NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
570169 |
2m1u   |
18880 | cing | 4-filtered-FRED | STAR | entry | full | 803 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m1u
# This FRED archive file contains, for PDB entry <2m1u>:
#
# - 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_2m1u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m1u
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10454.24
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 $myosin_light_chain_MlcB A . 1 1
stop_
save_
save_myosin_light_chain_MlcB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "myosin light chain MlcB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMSDEKTQLIEAFYNFDGDYDGFVSVEEFRGIIRDGLPMTEAEITEFFEAADPNNTGFIDYKAFAAMLYSVDES
_Entity.Number_of_monomers 93
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 SER . 1 1
23 ASP . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 THR . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 GLU . 1 1
31 ALA . 1 1
32 PHE . 1 1
33 TYR . 1 1
34 ASN . 1 1
35 PHE . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 ASP . 1 1
39 TYR . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 PHE . 1 1
43 VAL . 1 1
44 SER . 1 1
45 VAL . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 PHE . 1 1
49 ARG . 1 1
50 GLY . 1 1
51 ILE . 1 1
52 ILE . 1 1
53 ARG . 1 1
54 ASP . 1 1
55 GLY . 1 1
56 LEU . 1 1
57 PRO . 1 1
58 MET . 1 1
59 THR . 1 1
60 GLU . 1 1
61 ALA . 1 1
62 GLU . 1 1
63 ILE . 1 1
64 THR . 1 1
65 GLU . 1 1
66 PHE . 1 1
67 PHE . 1 1
68 GLU . 1 1
69 ALA . 1 1
70 ALA . 1 1
71 ASP . 1 1
72 PRO . 1 1
73 ASN . 1 1
74 ASN . 1 1
75 THR . 1 1
76 GLY . 1 1
77 PHE . 1 1
78 ILE . 1 1
79 ASP . 1 1
80 TYR . 1 1
81 LYS . 1 1
82 ALA . 1 1
83 PHE . 1 1
84 ALA . 1 1
85 ALA . 1 1
86 MET . 1 1
87 LEU . 1 1
88 TYR . 1 1
89 SER . 1 1
90 VAL . 1 1
91 ASP . 1 1
92 GLU . 1 1
93 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
SER 22 22 1 1
ASP 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
THR 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
GLU 30 30 1 1
ALA 31 31 1 1
PHE 32 32 1 1
TYR 33 33 1 1
ASN 34 34 1 1
PHE 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
ASP 38 38 1 1
TYR 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
PHE 42 42 1 1
VAL 43 43 1 1
SER 44 44 1 1
VAL 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
PHE 48 48 1 1
ARG 49 49 1 1
GLY 50 50 1 1
ILE 51 51 1 1
ILE 52 52 1 1
ARG 53 53 1 1
ASP 54 54 1 1
GLY 55 55 1 1
LEU 56 56 1 1
PRO 57 57 1 1
MET 58 58 1 1
THR 59 59 1 1
GLU 60 60 1 1
ALA 61 61 1 1
GLU 62 62 1 1
ILE 63 63 1 1
THR 64 64 1 1
GLU 65 65 1 1
PHE 66 66 1 1
PHE 67 67 1 1
GLU 68 68 1 1
ALA 69 69 1 1
ALA 70 70 1 1
ASP 71 71 1 1
PRO 72 72 1 1
ASN 73 73 1 1
ASN 74 74 1 1
THR 75 75 1 1
GLY 76 76 1 1
PHE 77 77 1 1
ILE 78 78 1 1
ASP 79 79 1 1
TYR 80 80 1 1
LYS 81 81 1 1
ALA 82 82 1 1
PHE 83 83 1 1
ALA 84 84 1 1
ALA 85 85 1 1
MET 86 86 1 1
LEU 87 87 1 1
TYR 88 88 1 1
SER 89 89 1 1
VAL 90 90 1 1
ASP 91 91 1 1
GLU 92 92 1 1
SER 93 93 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
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 79 ASP HA . 79 . HA 1 1
1 1 2 1 1 80 TYR H . 80 . HN 1 1
2 1 1 1 1 78 ILE HA . 78 . HA 1 1
2 1 2 1 1 79 ASP H . 79 . HN 1 1
3 1 1 1 1 90 VAL HA . 90 . HA 1 1
3 1 2 1 1 91 ASP H . 91 . HN 1 1
4 1 1 1 1 44 SER QB . 44 . HB* 1 1
4 1 2 1 1 45 VAL H . 45 . HN 1 1
5 1 1 1 1 22 SER HA . 22 . HA 1 1
5 1 2 1 1 23 ASP H . 23 . HN 1 1
6 1 1 1 1 55 GLY H . 55 . HN 1 1
6 1 2 1 1 56 LEU H . 56 . HN 1 1
7 1 1 1 1 35 PHE H . 35 . HN 1 1
7 1 2 1 1 36 ASP H . 36 . HN 1 1
8 1 1 1 1 36 ASP H . 36 . HN 1 1
8 1 2 1 1 37 GLY H . 37 . HN 1 1
9 1 1 1 1 35 PHE HA . 35 . HA 1 1
9 1 2 1 1 36 ASP H . 36 . HN 1 1
10 1 1 1 1 63 ILE H . 63 . HN 1 1
10 1 2 1 1 64 THR H . 64 . HN 1 1
11 1 1 1 1 62 GLU H . 62 . HN 1 1
11 1 2 1 1 63 ILE H . 63 . HN 1 1
12 1 1 1 1 62 GLU QG . 62 . HG* 1 1
12 1 2 1 1 63 ILE H . 63 . HN 1 1
13 1 1 1 1 91 ASP HA . 91 . HA 1 1
13 1 2 1 1 92 GLU H . 92 . HN 1 1
14 1 1 1 1 81 LYS H . 81 . HN 1 1
14 1 2 1 1 82 ALA H . 82 . HN 1 1
15 1 1 1 1 81 LYS QB . 81 . HB* 1 1
15 1 2 1 1 82 ALA H . 82 . HN 1 1
16 1 1 1 1 27 GLN H . 27 . HN 1 1
16 1 2 1 1 28 LEU H . 28 . HN 1 1
17 1 1 1 1 83 PHE H . 83 . HN 1 1
17 1 2 1 1 84 ALA H . 84 . HN 1 1
18 1 1 1 1 83 PHE QB . 83 . HB* 1 1
18 1 2 1 1 84 ALA H . 84 . HN 1 1
19 1 1 1 1 30 GLU H . 30 . HN 1 1
19 1 2 1 1 31 ALA H . 31 . HN 1 1
20 1 1 1 1 30 GLU HA . 30 . HA 1 1
20 1 2 1 1 31 ALA H . 31 . HN 1 1
21 1 1 1 1 51 ILE H . 51 . HN 1 1
21 1 2 1 1 52 ILE H . 52 . HN 1 1
22 1 1 1 1 60 GLU H . 60 . HN 1 1
22 1 2 1 1 61 ALA H . 61 . HN 1 1
23 1 1 1 1 61 ALA H . 61 . HN 1 1
23 1 2 1 1 62 GLU H . 62 . HN 1 1
24 1 1 1 1 59 THR HB . 59 . HB 1 1
24 1 2 1 1 61 ALA H . 61 . HN 1 1
25 1 1 1 1 60 GLU HA . 60 . HA 1 1
25 1 2 1 1 61 ALA H . 61 . HN 1 1
26 1 1 1 1 60 GLU QB . 60 . HB* 1 1
26 1 2 1 1 61 ALA H . 61 . HN 1 1
27 1 1 1 1 89 SER HA . 89 . HA 1 1
27 1 2 1 1 90 VAL H . 90 . HN 1 1
28 1 1 1 1 89 SER QB . 89 . HB* 1 1
28 1 2 1 1 90 VAL H . 90 . HN 1 1
29 1 1 1 1 66 PHE H . 66 . HN 1 1
29 1 2 1 1 67 PHE H . 67 . HN 1 1
30 1 1 1 1 65 GLU H . 65 . HN 1 1
30 1 2 1 1 66 PHE H . 66 . HN 1 1
31 1 1 1 1 65 GLU QB . 65 . HB* 1 1
31 1 2 1 1 66 PHE H . 66 . HN 1 1
32 1 1 1 1 38 ASP HA . 38 . HA 1 1
32 1 2 1 1 39 TYR H . 39 . HN 1 1
33 1 1 1 1 89 SER H . 89 . HN 1 1
33 1 2 1 1 90 VAL H . 90 . HN 1 1
34 1 1 1 1 29 ILE H . 29 . HN 1 1
34 1 2 1 1 30 GLU H . 30 . HN 1 1
35 1 1 1 1 29 ILE HA . 29 . HA 1 1
35 1 2 1 1 30 GLU H . 30 . HN 1 1
36 1 1 1 1 65 GLU HA . 65 . HA 1 1
36 1 2 1 1 66 PHE H . 66 . HN 1 1
37 1 1 1 1 64 THR H . 64 . HN 1 1
37 1 2 1 1 65 GLU H . 65 . HN 1 1
38 1 1 1 1 64 THR HB . 64 . HB 1 1
38 1 2 1 1 65 GLU H . 65 . HN 1 1
39 1 1 1 1 64 THR MG . 64 . HG21 1 1
39 1 2 1 1 65 GLU H . 65 . HN 1 1
40 1 1 1 1 34 ASN HA . 34 . HA 1 1
40 1 2 1 1 35 PHE H . 35 . HN 1 1
41 1 1 1 1 59 THR HB . 59 . HB 1 1
41 1 2 1 1 60 GLU H . 60 . HN 1 1
42 1 1 1 1 59 THR HA . 59 . HA 1 1
42 1 2 1 1 60 GLU H . 60 . HN 1 1
43 1 1 1 1 59 THR MG . 59 . HG21 1 1
43 1 2 1 1 60 GLU H . 60 . HN 1 1
44 1 1 1 1 24 GLU H . 24 . HN 1 1
44 1 2 1 1 25 LYS H . 25 . HN 1 1
45 1 1 1 1 23 ASP HA . 23 . HA 1 1
45 1 2 1 1 24 GLU H . 24 . HN 1 1
46 1 1 1 1 23 ASP QB . 23 . HB* 1 1
46 1 2 1 1 24 GLU H . 24 . HN 1 1
47 1 1 1 1 76 GLY H . 76 . HN 1 1
47 1 2 1 1 77 PHE H . 77 . HN 1 1
48 1 1 1 1 25 LYS H . 25 . HN 1 1
48 1 2 1 1 26 THR H . 26 . HN 1 1
49 1 1 1 1 52 ILE H . 52 . HN 1 1
49 1 2 1 1 53 ARG H . 53 . HN 1 1
50 1 1 1 1 47 GLU H . 47 . HN 1 1
50 1 2 1 1 48 PHE H . 48 . HN 1 1
51 1 1 1 1 46 GLU H . 46 . HN 1 1
51 1 2 1 1 47 GLU H . 47 . HN 1 1
52 1 1 1 1 37 GLY H . 37 . HN 1 1
52 1 2 1 1 38 ASP H . 38 . HN 1 1
53 1 1 1 1 37 GLY QA . 37 . HA* 1 1
53 1 2 1 1 38 ASP H . 38 . HN 1 1
54 1 1 1 1 67 PHE QB . 67 . HB* 1 1
54 1 2 1 1 68 GLU H . 68 . HN 1 1
55 1 1 1 1 28 LEU QB . 28 . HB* 1 1
55 1 2 1 1 29 ILE H . 29 . HN 1 1
56 1 1 1 1 28 LEU HA . 28 . HA 1 1
56 1 2 1 1 29 ILE H . 29 . HN 1 1
57 1 1 1 1 87 LEU H . 87 . HN 1 1
57 1 2 1 1 88 TYR H . 88 . HN 1 1
58 1 1 1 1 86 MET HA . 86 . HA 1 1
58 1 2 1 1 87 LEU H . 87 . HN 1 1
59 1 1 1 1 86 MET QB . 86 . HB* 1 1
59 1 2 1 1 87 LEU H . 87 . HN 1 1
60 1 1 1 1 68 GLU H . 68 . HN 1 1
60 1 2 1 1 69 ALA H . 69 . HN 1 1
61 1 1 1 1 69 ALA H . 69 . HN 1 1
61 1 2 1 1 70 ALA H . 70 . HN 1 1
62 1 1 1 1 61 ALA MB . 61 . HB* 1 1
62 1 2 1 1 62 GLU H . 62 . HN 1 1
63 1 1 1 1 41 GLY H . 41 . HN 1 1
63 1 2 1 1 42 PHE H . 42 . HN 1 1
64 1 1 1 1 41 GLY QA . 41 . HA* 1 1
64 1 2 1 1 42 PHE H . 42 . HN 1 1
65 1 1 1 1 69 ALA HA . 69 . HA 1 1
65 1 2 1 1 70 ALA H . 70 . HN 1 1
66 1 1 1 1 69 ALA MB . 69 . HB* 1 1
66 1 2 1 1 70 ALA H . 70 . HN 1 1
67 1 1 1 1 33 TYR HA . 33 . HA 1 1
67 1 2 1 1 34 ASN H . 34 . HN 1 1
68 1 1 1 1 73 ASN H . 73 . HN 1 1
68 1 2 1 1 74 ASN H . 74 . HN 1 1
69 1 1 1 1 66 PHE QB . 66 . HB* 1 1
69 1 2 1 1 67 PHE H . 67 . HN 1 1
70 1 1 1 1 82 ALA MB . 82 . HB* 1 1
70 1 2 1 1 83 PHE H . 83 . HN 1 1
71 1 1 1 1 84 ALA H . 84 . HN 1 1
71 1 2 1 1 85 ALA H . 85 . HN 1 1
72 1 1 1 1 85 ALA H . 85 . HN 1 1
72 1 2 1 1 86 MET H . 86 . HN 1 1
73 1 1 1 1 84 ALA MB . 84 . HB* 1 1
73 1 2 1 1 85 ALA H . 85 . HN 1 1
74 1 1 1 1 31 ALA MB . 31 . HB* 1 1
74 1 2 1 1 32 PHE H . 32 . HN 1 1
75 1 1 1 1 87 LEU HA . 87 . HA 1 1
75 1 2 1 1 88 TYR H . 88 . HN 1 1
76 1 1 1 1 87 LEU QB . 87 . HB* 1 1
76 1 2 1 1 88 TYR H . 88 . HN 1 1
77 1 1 1 1 63 ILE HB . 63 . HB 1 1
77 1 2 1 1 64 THR H . 64 . HN 1 1
78 1 1 1 1 63 ILE MG . 63 . HG21 1 1
78 1 2 1 1 64 THR H . 64 . HN 1 1
79 1 1 1 1 86 MET H . 86 . HN 1 1
79 1 2 1 1 87 LEU H . 87 . HN 1 1
80 1 1 1 1 85 ALA MB . 85 . HB* 1 1
80 1 2 1 1 86 MET H . 86 . HN 1 1
81 1 1 1 1 88 TYR H . 88 . HN 1 1
81 1 2 1 1 89 SER H . 89 . HN 1 1
82 1 1 1 1 88 TYR HA . 88 . HA 1 1
82 1 2 1 1 89 SER H . 89 . HN 1 1
83 1 1 1 1 25 LYS QB . 25 . HB* 1 1
83 1 2 1 1 26 THR H . 26 . HN 1 1
84 1 1 1 1 58 MET HA . 58 . HA 1 1
84 1 2 1 1 59 THR H . 59 . HN 1 1
85 1 1 1 1 58 MET QG . 58 . HG* 1 1
85 1 2 1 1 59 THR H . 59 . HN 1 1
86 1 1 1 1 36 ASP HA . 36 . HA 1 1
86 1 2 1 1 37 GLY H . 37 . HN 1 1
87 1 1 1 1 49 ARG H . 49 . HN 1 1
87 1 2 1 1 50 GLY H . 50 . HN 1 1
88 1 1 1 1 49 ARG QB . 49 . HB* 1 1
88 1 2 1 1 50 GLY H . 50 . HN 1 1
89 1 1 1 1 43 VAL MG1 . 43 . HG11 1 1
89 1 2 1 1 80 TYR H . 80 . HN 1 1
90 1 1 1 1 79 ASP QB . 79 . HB* 1 1
90 1 2 1 1 80 TYR H . 80 . HN 1 1
91 1 1 1 1 42 PHE HA . 42 . HA 1 1
91 1 2 1 1 80 TYR H . 80 . HN 1 1
92 1 1 1 1 80 TYR H . 80 . HN 1 1
92 1 2 1 1 83 PHE H . 83 . HN 1 1
93 1 1 1 1 42 PHE QD . 42 . HD* 1 1
93 1 2 1 1 80 TYR H . 80 . HN 1 1
94 1 1 1 1 78 ILE MD . 78 . HD# 1 1
94 1 2 1 1 79 ASP H . 79 . HN 1 1
95 1 1 1 1 78 ILE MG . 78 . HG21 1 1
95 1 2 1 1 79 ASP H . 79 . HN 1 1
96 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
96 1 2 1 1 79 ASP H . 79 . HN 1 1
97 1 1 1 1 79 ASP H . 79 . HN 1 1
97 1 2 1 1 82 ALA MB . 82 . HB* 1 1
98 1 1 1 1 78 ILE HB . 78 . HB 1 1
98 1 2 1 1 79 ASP H . 79 . HN 1 1
99 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
99 1 2 1 1 79 ASP H . 79 . HN 1 1
100 1 1 1 1 42 PHE QD . 42 . HD* 1 1
100 1 2 1 1 79 ASP H . 79 . HN 1 1
101 1 1 1 1 42 PHE QE . 42 . HE* 1 1
101 1 2 1 1 79 ASP H . 79 . HN 1 1
102 1 1 1 1 79 ASP H . 79 . HN 1 1
102 1 2 1 1 83 PHE H . 83 . HN 1 1
103 1 1 1 1 90 VAL HB . 90 . HB 1 1
103 1 2 1 1 91 ASP H . 91 . HN 1 1
104 1 1 1 1 89 SER QB . 89 . HB* 1 1
104 1 2 1 1 91 ASP H . 91 . HN 1 1
105 1 1 1 1 50 GLY H . 50 . HN 1 1
105 1 2 1 1 51 ILE H . 51 . HN 1 1
106 1 1 1 1 49 ARG QG . 49 . HG* 1 1
106 1 2 1 1 50 GLY H . 50 . HN 1 1
107 1 1 1 1 49 ARG QD . 49 . HD* 1 1
107 1 2 1 1 50 GLY H . 50 . HN 1 1
108 1 1 1 1 47 GLU HA . 47 . HA 1 1
108 1 2 1 1 50 GLY H . 50 . HN 1 1
109 1 1 1 1 48 PHE HA . 48 . HA 1 1
109 1 2 1 1 50 GLY H . 50 . HN 1 1
110 1 1 1 1 54 ASP HA . 54 . HA 1 1
110 1 2 1 1 55 GLY H . 55 . HN 1 1
111 1 1 1 1 54 ASP QB . 54 . HB* 1 1
111 1 2 1 1 55 GLY H . 55 . HN 1 1
112 1 1 1 1 52 ILE MG . 52 . HG21 1 1
112 1 2 1 1 55 GLY H . 55 . HN 1 1
113 1 1 1 1 45 VAL MG1 . 45 . HG11 1 1
113 1 2 1 1 49 ARG HE . 49 . HE 1 1
114 1 1 1 1 40 ASP QB . 40 . HB* 1 1
114 1 2 1 1 41 GLY H . 41 . HN 1 1
115 1 1 1 1 40 ASP HA . 40 . HA 1 1
115 1 2 1 1 41 GLY H . 41 . HN 1 1
116 1 1 1 1 35 PHE HA . 35 . HA 1 1
116 1 2 1 1 37 GLY H . 37 . HN 1 1
117 1 1 1 1 36 ASP QB . 36 . HB* 1 1
117 1 2 1 1 37 GLY H . 37 . HN 1 1
118 1 1 1 1 58 MET H . 58 . HN 1 1
118 1 2 1 1 59 THR H . 59 . HN 1 1
119 1 1 1 1 59 THR H . 59 . HN 1 1
119 1 2 1 1 63 ILE H . 63 . HN 1 1
120 1 1 1 1 58 MET QB . 58 . HB* 1 1
120 1 2 1 1 59 THR H . 59 . HN 1 1
121 1 1 1 1 59 THR H . 59 . HN 1 1
121 1 2 1 1 62 GLU QB . 62 . HB* 1 1
122 1 1 1 1 72 PRO QG . 72 . HG* 1 1
122 1 2 1 1 73 ASN QD . 73 . HD# 1 1
123 1 1 1 1 72 PRO QG . 72 . HG* 1 1
123 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
124 1 1 1 1 73 ASN HD22 . 73 . HD22 1 1
124 1 2 1 1 75 THR MG . 75 . HG21 1 1
125 1 1 1 1 73 ASN QD . 73 . HD# 1 1
125 1 2 1 1 75 THR MG . 75 . HG21 1 1
126 1 1 1 1 73 ASN H . 73 . HN 1 1
126 1 2 1 1 75 THR MG . 75 . HG21 1 1
127 1 1 1 1 72 PRO QG . 72 . HG* 1 1
127 1 2 1 1 73 ASN H . 73 . HN 1 1
128 1 1 1 1 72 PRO QB . 72 . HB* 1 1
128 1 2 1 1 73 ASN H . 73 . HN 1 1
129 1 1 1 1 72 PRO QD . 72 . HD* 1 1
129 1 2 1 1 73 ASN H . 73 . HN 1 1
130 1 1 1 1 72 PRO HA . 72 . HA 1 1
130 1 2 1 1 73 ASN H . 73 . HN 1 1
131 1 1 1 1 71 ASP HA . 71 . HA 1 1
131 1 2 1 1 73 ASN H . 73 . HN 1 1
132 1 1 1 1 25 LYS QG . 25 . HG* 1 1
132 1 2 1 1 26 THR H . 26 . HN 1 1
133 1 1 1 1 24 GLU QB . 24 . HB* 1 1
133 1 2 1 1 26 THR H . 26 . HN 1 1
134 1 1 1 1 23 ASP QB . 23 . HB* 1 1
134 1 2 1 1 26 THR H . 26 . HN 1 1
135 1 1 1 1 23 ASP HA . 23 . HA 1 1
135 1 2 1 1 26 THR H . 26 . HN 1 1
136 1 1 1 1 84 ALA HA . 84 . HA 1 1
136 1 2 1 1 88 TYR H . 88 . HN 1 1
137 1 1 1 1 88 TYR H . 88 . HN 1 1
137 1 2 1 1 89 SER HA . 89 . HA 1 1
138 1 1 1 1 85 ALA HA . 85 . HA 1 1
138 1 2 1 1 88 TYR H . 88 . HN 1 1
139 1 1 1 1 78 ILE HA . 78 . HA 1 1
139 1 2 1 1 80 TYR H . 80 . HN 1 1
140 1 1 1 1 82 ALA HA . 82 . HA 1 1
140 1 2 1 1 83 PHE H . 83 . HN 1 1
141 1 1 1 1 80 TYR HA . 80 . HA 1 1
141 1 2 1 1 83 PHE H . 83 . HN 1 1
142 1 1 1 1 83 PHE H . 83 . HN 1 1
142 1 2 1 1 84 ALA HA . 84 . HA 1 1
143 1 1 1 1 78 ILE MG . 78 . HG21 1 1
143 1 2 1 1 83 PHE H . 83 . HN 1 1
144 1 1 1 1 78 ILE MD . 78 . HD# 1 1
144 1 2 1 1 83 PHE H . 83 . HN 1 1
145 1 1 1 1 83 PHE H . 83 . HN 1 1
145 1 2 1 1 86 MET H . 86 . HN 1 1
146 1 1 1 1 80 TYR QD . 80 . HD* 1 1
146 1 2 1 1 81 LYS H . 81 . HN 1 1
147 1 1 1 1 79 ASP HA . 79 . HA 1 1
147 1 2 1 1 81 LYS H . 81 . HN 1 1
148 1 1 1 1 80 TYR QB . 80 . HB* 1 1
148 1 2 1 1 81 LYS H . 81 . HN 1 1
149 1 1 1 1 79 ASP HA . 79 . HA 1 1
149 1 2 1 1 82 ALA H . 82 . HN 1 1
150 1 1 1 1 81 LYS HA . 81 . HA 1 1
150 1 2 1 1 82 ALA H . 82 . HN 1 1
151 1 1 1 1 79 ASP QB . 79 . HB* 1 1
151 1 2 1 1 82 ALA H . 82 . HN 1 1
152 1 1 1 1 80 TYR QB . 80 . HB* 1 1
152 1 2 1 1 82 ALA H . 82 . HN 1 1
153 1 1 1 1 81 LYS QE . 81 . HE* 1 1
153 1 2 1 1 82 ALA H . 82 . HN 1 1
154 1 1 1 1 26 THR H . 26 . HN 1 1
154 1 2 1 1 27 GLN H . 27 . HN 1 1
155 1 1 1 1 88 TYR QD . 88 . HD* 1 1
155 1 2 1 1 89 SER H . 89 . HN 1 1
156 1 1 1 1 86 MET H . 86 . HN 1 1
156 1 2 1 1 89 SER H . 89 . HN 1 1
157 1 1 1 1 86 MET HA . 86 . HA 1 1
157 1 2 1 1 89 SER H . 89 . HN 1 1
158 1 1 1 1 88 TYR QB . 88 . HB* 1 1
158 1 2 1 1 89 SER H . 89 . HN 1 1
159 1 1 1 1 84 ALA MB . 84 . HB* 1 1
159 1 2 1 1 86 MET H . 86 . HN 1 1
160 1 1 1 1 84 ALA HA . 84 . HA 1 1
160 1 2 1 1 86 MET H . 86 . HN 1 1
161 1 1 1 1 83 PHE HA . 83 . HA 1 1
161 1 2 1 1 86 MET H . 86 . HN 1 1
162 1 1 1 1 84 ALA H . 84 . HN 1 1
162 1 2 1 1 86 MET H . 86 . HN 1 1
163 1 1 1 1 60 GLU H . 60 . HN 1 1
163 1 2 1 1 62 GLU H . 62 . HN 1 1
164 1 1 1 1 60 GLU H . 60 . HN 1 1
164 1 2 1 1 63 ILE MD . 63 . HD# 1 1
165 1 1 1 1 43 VAL HA . 43 . HA 1 1
165 1 2 1 1 44 SER H . 44 . HN 1 1
166 1 1 1 1 43 VAL HB . 43 . HB 1 1
166 1 2 1 1 44 SER H . 44 . HN 1 1
167 1 1 1 1 68 GLU HA . 68 . HA 1 1
167 1 2 1 1 69 ALA H . 69 . HN 1 1
168 1 1 1 1 83 PHE HA . 83 . HA 1 1
168 1 2 1 1 87 LEU H . 87 . HN 1 1
169 1 1 1 1 84 ALA HA . 84 . HA 1 1
169 1 2 1 1 87 LEU H . 87 . HN 1 1
170 1 1 1 1 69 ALA H . 69 . HN 1 1
170 1 2 1 1 70 ALA MB . 70 . HB* 1 1
171 1 1 1 1 68 GLU QB . 68 . HB* 1 1
171 1 2 1 1 69 ALA H . 69 . HN 1 1
172 1 1 1 1 68 GLU QG . 68 . HG* 1 1
172 1 2 1 1 69 ALA H . 69 . HN 1 1
173 1 1 1 1 71 ASP H . 71 . HN 1 1
173 1 2 1 1 72 PRO HA . 72 . HA 1 1
174 1 1 1 1 69 ALA HA . 69 . HA 1 1
174 1 2 1 1 71 ASP H . 71 . HN 1 1
175 1 1 1 1 71 ASP H . 71 . HN 1 1
175 1 2 1 1 72 PRO QD . 72 . HD* 1 1
176 1 1 1 1 71 ASP H . 71 . HN 1 1
176 1 2 1 1 78 ILE MD . 78 . HD# 1 1
177 1 1 1 1 71 ASP H . 71 . HN 1 1
177 1 2 1 1 78 ILE MG . 78 . HG21 1 1
178 1 1 1 1 69 ALA MB . 69 . HB* 1 1
178 1 2 1 1 71 ASP H . 71 . HN 1 1
179 1 1 1 1 69 ALA H . 69 . HN 1 1
179 1 2 1 1 71 ASP H . 71 . HN 1 1
180 1 1 1 1 71 ASP HA . 71 . HA 1 1
180 1 2 1 1 74 ASN H . 74 . HN 1 1
181 1 1 1 1 74 ASN H . 74 . HN 1 1
181 1 2 1 1 75 THR H . 75 . HN 1 1
182 1 1 1 1 73 ASN HA . 73 . HA 1 1
182 1 2 1 1 74 ASN H . 74 . HN 1 1
183 1 1 1 1 74 ASN H . 74 . HN 1 1
183 1 2 1 1 75 THR HA . 75 . HA 1 1
184 1 1 1 1 74 ASN H . 74 . HN 1 1
184 1 2 1 1 75 THR MG . 75 . HG21 1 1
185 1 1 1 1 75 THR H . 75 . HN 1 1
185 1 2 1 1 77 PHE H . 77 . HN 1 1
186 1 1 1 1 77 PHE H . 77 . HN 1 1
186 1 2 1 1 78 ILE H . 78 . HN 1 1
187 1 1 1 1 76 GLY QA . 76 . HA* 1 1
187 1 2 1 1 77 PHE H . 77 . HN 1 1
188 1 1 1 1 75 THR MG . 75 . HG21 1 1
188 1 2 1 1 77 PHE H . 77 . HN 1 1
189 1 1 1 1 45 VAL MG2 . 45 . HG21 1 1
189 1 2 1 1 77 PHE H . 77 . HN 1 1
190 1 1 1 1 45 VAL MG1 . 45 . HG11 1 1
190 1 2 1 1 77 PHE H . 77 . HN 1 1
191 1 1 1 1 45 VAL H . 45 . HN 1 1
191 1 2 1 1 77 PHE HA . 77 . HA 1 1
192 1 1 1 1 62 GLU H . 62 . HN 1 1
192 1 2 1 1 64 THR H . 64 . HN 1 1
193 1 1 1 1 64 THR H . 64 . HN 1 1
193 1 2 1 1 66 PHE H . 66 . HN 1 1
194 1 1 1 1 61 ALA HA . 61 . HA 1 1
194 1 2 1 1 64 THR H . 64 . HN 1 1
195 1 1 1 1 63 ILE HA . 63 . HA 1 1
195 1 2 1 1 64 THR H . 64 . HN 1 1
196 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1
196 1 2 1 1 64 THR H . 64 . HN 1 1
197 1 1 1 1 61 ALA MB . 61 . HB* 1 1
197 1 2 1 1 64 THR H . 64 . HN 1 1
198 1 1 1 1 24 GLU H . 24 . HN 1 1
198 1 2 1 1 26 THR H . 26 . HN 1 1
199 1 1 1 1 22 SER HA . 22 . HA 1 1
199 1 2 1 1 24 GLU H . 24 . HN 1 1
200 1 1 1 1 22 SER H . 22 . HN 1 1
200 1 2 1 1 24 GLU H . 24 . HN 1 1
201 1 1 1 1 22 SER QB . 22 . HB* 1 1
201 1 2 1 1 24 GLU H . 24 . HN 1 1
202 1 1 1 1 46 GLU HA . 46 . HA 1 1
202 1 2 1 1 48 PHE H . 48 . HN 1 1
203 1 1 1 1 45 VAL HA . 45 . HA 1 1
203 1 2 1 1 48 PHE H . 48 . HN 1 1
204 1 1 1 1 46 GLU QB . 46 . HB* 1 1
204 1 2 1 1 48 PHE H . 48 . HN 1 1
205 1 1 1 1 45 VAL MG2 . 45 . HG21 1 1
205 1 2 1 1 48 PHE H . 48 . HN 1 1
206 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
206 1 2 1 1 48 PHE H . 48 . HN 1 1
207 1 1 1 1 87 LEU H . 87 . HN 1 1
207 1 2 1 1 88 TYR QB . 88 . HB* 1 1
208 1 1 1 1 86 MET QG . 86 . HG* 1 1
208 1 2 1 1 87 LEU H . 87 . HN 1 1
209 1 1 1 1 86 MET ME . 86 . HE* 1 1
209 1 2 1 1 87 LEU H . 87 . HN 1 1
210 1 1 1 1 59 THR H . 59 . HN 1 1
210 1 2 1 1 62 GLU H . 62 . HN 1 1
211 1 1 1 1 59 THR HB . 59 . HB 1 1
211 1 2 1 1 62 GLU H . 62 . HN 1 1
212 1 1 1 1 61 ALA HA . 61 . HA 1 1
212 1 2 1 1 62 GLU H . 62 . HN 1 1
213 1 1 1 1 59 THR HA . 59 . HA 1 1
213 1 2 1 1 62 GLU H . 62 . HN 1 1
214 1 1 1 1 83 PHE HA . 83 . HA 1 1
214 1 2 1 1 85 ALA H . 85 . HN 1 1
215 1 1 1 1 81 LYS HA . 81 . HA 1 1
215 1 2 1 1 85 ALA H . 85 . HN 1 1
216 1 1 1 1 84 ALA HA . 84 . HA 1 1
216 1 2 1 1 85 ALA H . 85 . HN 1 1
217 1 1 1 1 29 ILE HA . 29 . HA 1 1
217 1 2 1 1 32 PHE H . 32 . HN 1 1
218 1 1 1 1 90 VAL H . 90 . HN 1 1
218 1 2 1 1 91 ASP H . 91 . HN 1 1
219 1 1 1 1 22 SER QB . 22 . HB* 1 1
219 1 2 1 1 23 ASP H . 23 . HN 1 1
220 1 1 1 1 48 PHE QD . 48 . HD* 1 1
220 1 2 1 1 49 ARG H . 49 . HN 1 1
221 1 1 1 1 48 PHE QB . 48 . HB* 1 1
221 1 2 1 1 49 ARG H . 49 . HN 1 1
222 1 1 1 1 60 GLU H . 60 . HN 1 1
222 1 2 1 1 63 ILE H . 63 . HN 1 1
223 1 1 1 1 63 ILE H . 63 . HN 1 1
223 1 2 1 1 65 GLU H . 65 . HN 1 1
224 1 1 1 1 61 ALA HA . 61 . HA 1 1
224 1 2 1 1 63 ILE H . 63 . HN 1 1
225 1 1 1 1 61 ALA MB . 61 . HB* 1 1
225 1 2 1 1 63 ILE H . 63 . HN 1 1
226 1 1 1 1 58 MET QB . 58 . HB* 1 1
226 1 2 1 1 63 ILE H . 63 . HN 1 1
227 1 1 1 1 45 VAL H . 45 . HN 1 1
227 1 2 1 1 77 PHE QD . 77 . HD* 1 1
228 1 1 1 1 44 SER H . 44 . HN 1 1
228 1 2 1 1 45 VAL H . 45 . HN 1 1
229 1 1 1 1 23 ASP HA . 23 . HA 1 1
229 1 2 1 1 25 LYS H . 25 . HN 1 1
230 1 1 1 1 55 GLY QA . 55 . HA* 1 1
230 1 2 1 1 56 LEU H . 56 . HN 1 1
231 1 1 1 1 52 ILE MG . 52 . HG21 1 1
231 1 2 1 1 56 LEU H . 56 . HN 1 1
232 1 1 1 1 35 PHE QD . 35 . HD* 1 1
232 1 2 1 1 36 ASP H . 36 . HN 1 1
233 1 1 1 1 35 PHE QB . 35 . HB* 1 1
233 1 2 1 1 36 ASP H . 36 . HN 1 1
234 1 1 1 1 91 ASP QB . 91 . HB* 1 1
234 1 2 1 1 92 GLU H . 92 . HN 1 1
235 1 1 1 1 48 PHE HA . 48 . HA 1 1
235 1 2 1 1 51 ILE H . 51 . HN 1 1
236 1 1 1 1 49 ARG H . 49 . HN 1 1
236 1 2 1 1 51 ILE H . 51 . HN 1 1
237 1 1 1 1 27 GLN QG . 27 . HG* 1 1
237 1 2 1 1 28 LEU H . 28 . HN 1 1
238 1 1 1 1 27 GLN QB . 27 . HB* 1 1
238 1 2 1 1 28 LEU H . 28 . HN 1 1
239 1 1 1 1 29 ILE HA . 29 . HA 1 1
239 1 2 1 1 31 ALA H . 31 . HN 1 1
240 1 1 1 1 30 GLU QG . 30 . HG* 1 1
240 1 2 1 1 31 ALA H . 31 . HN 1 1
241 1 1 1 1 83 PHE QD . 83 . HD* 1 1
241 1 2 1 1 84 ALA H . 84 . HN 1 1
242 1 1 1 1 84 ALA H . 84 . HN 1 1
242 1 2 1 1 87 LEU H . 87 . HN 1 1
243 1 1 1 1 39 TYR QB . 39 . HB* 1 1
243 1 2 1 1 40 ASP H . 40 . HN 1 1
244 1 1 1 1 81 LYS HA . 81 . HA 1 1
244 1 2 1 1 84 ALA H . 84 . HN 1 1
245 1 1 1 1 82 ALA HA . 82 . HA 1 1
245 1 2 1 1 84 ALA H . 84 . HN 1 1
246 1 1 1 1 83 PHE HA . 83 . HA 1 1
246 1 2 1 1 84 ALA H . 84 . HN 1 1
247 1 1 1 1 82 ALA MB . 82 . HB* 1 1
247 1 2 1 1 84 ALA H . 84 . HN 1 1
248 1 1 1 1 59 THR HA . 59 . HA 1 1
248 1 2 1 1 61 ALA H . 61 . HN 1 1
249 1 1 1 1 60 GLU QG . 60 . HG* 1 1
249 1 2 1 1 61 ALA H . 61 . HN 1 1
250 1 1 1 1 32 PHE HA . 32 . HA 1 1
250 1 2 1 1 35 PHE H . 35 . HN 1 1
251 1 1 1 1 34 ASN HD22 . 34 . HD22 1 1
251 1 2 1 1 35 PHE H . 35 . HN 1 1
252 1 1 1 1 34 ASN H . 34 . HN 1 1
252 1 2 1 1 35 PHE H . 35 . HN 1 1
253 1 1 1 1 34 ASN QB . 34 . HB* 1 1
253 1 2 1 1 35 PHE H . 35 . HN 1 1
254 1 1 1 1 62 GLU H . 62 . HN 1 1
254 1 2 1 1 65 GLU H . 65 . HN 1 1
255 1 1 1 1 61 ALA HA . 61 . HA 1 1
255 1 2 1 1 65 GLU H . 65 . HN 1 1
256 1 1 1 1 65 GLU H . 65 . HN 1 1
256 1 2 1 1 66 PHE QB . 66 . HB* 1 1
257 1 1 1 1 61 ALA H . 61 . HN 1 1
257 1 2 1 1 65 GLU H . 65 . HN 1 1
258 1 1 1 1 63 ILE MG . 63 . HG21 1 1
258 1 2 1 1 65 GLU H . 65 . HN 1 1
259 1 1 1 1 63 ILE HA . 63 . HA 1 1
259 1 2 1 1 65 GLU H . 65 . HN 1 1
260 1 1 1 1 38 ASP QB . 38 . HB* 1 1
260 1 2 1 1 39 TYR H . 39 . HN 1 1
261 1 1 1 1 64 THR MG . 64 . HG21 1 1
261 1 2 1 1 66 PHE H . 66 . HN 1 1
262 1 1 1 1 65 GLU QG . 65 . HG* 1 1
262 1 2 1 1 66 PHE H . 66 . HN 1 1
263 1 1 1 1 63 ILE HA . 63 . HA 1 1
263 1 2 1 1 66 PHE H . 66 . HN 1 1
264 1 1 1 1 37 GLY H . 37 . HN 1 1
264 1 2 1 1 39 TYR H . 39 . HN 1 1
265 1 1 1 1 47 GLU H . 47 . HN 1 1
265 1 2 1 1 50 GLY H . 50 . HN 1 1
266 1 1 1 1 46 GLU HA . 46 . HA 1 1
266 1 2 1 1 47 GLU H . 47 . HN 1 1
267 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
267 1 2 1 1 47 GLU H . 47 . HN 1 1
268 1 1 1 1 52 ILE HA . 52 . HA 1 1
268 1 2 1 1 53 ARG H . 53 . HN 1 1
269 1 1 1 1 52 ILE MG . 52 . HG21 1 1
269 1 2 1 1 53 ARG H . 53 . HN 1 1
270 1 1 1 1 48 PHE HA . 48 . HA 1 1
270 1 2 1 1 49 ARG H . 49 . HN 1 1
271 1 1 1 1 45 VAL MG1 . 45 . HG11 1 1
271 1 2 1 1 46 GLU H . 46 . HN 1 1
272 1 1 1 1 45 VAL MG2 . 45 . HG21 1 1
272 1 2 1 1 46 GLU H . 46 . HN 1 1
273 1 1 1 1 53 ARG QB . 53 . HB* 1 1
273 1 2 1 1 54 ASP H . 54 . HN 1 1
274 1 1 1 1 66 PHE QD . 66 . HD* 1 1
274 1 2 1 1 67 PHE H . 67 . HN 1 1
275 1 1 1 1 67 PHE H . 67 . HN 1 1
275 1 2 1 1 69 ALA H . 69 . HN 1 1
276 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
276 1 2 1 1 52 ILE H . 52 . HN 1 1
277 1 1 1 1 51 ILE HA . 51 . HA 1 1
277 1 2 1 1 52 ILE H . 52 . HN 1 1
278 1 1 1 1 48 PHE HA . 48 . HA 1 1
278 1 2 1 1 52 ILE H . 52 . HN 1 1
279 1 1 1 1 42 PHE H . 42 . HN 1 1
279 1 2 1 1 43 VAL H . 43 . HN 1 1
280 1 1 1 1 40 ASP HA . 40 . HA 1 1
280 1 2 1 1 42 PHE H . 42 . HN 1 1
281 1 1 1 1 40 ASP QB . 40 . HB* 1 1
281 1 2 1 1 42 PHE H . 42 . HN 1 1
282 1 1 1 1 45 VAL HA . 45 . HA 1 1
282 1 2 1 1 47 GLU H . 47 . HN 1 1
283 1 1 1 1 45 VAL HB . 45 . HB 1 1
283 1 2 1 1 46 GLU H . 46 . HN 1 1
284 1 1 1 1 45 VAL HA . 45 . HA 1 1
284 1 2 1 1 46 GLU H . 46 . HN 1 1
285 1 1 1 1 44 SER QB . 44 . HB* 1 1
285 1 2 1 1 46 GLU H . 46 . HN 1 1
286 1 1 1 1 44 SER HA . 44 . HA 1 1
286 1 2 1 1 46 GLU H . 46 . HN 1 1
287 1 1 1 1 31 ALA HA . 31 . HA 1 1
287 1 2 1 1 34 ASN H . 34 . HN 1 1
288 1 1 1 1 33 TYR QB . 33 . HB* 1 1
288 1 2 1 1 34 ASN H . 34 . HN 1 1
289 1 1 1 1 29 ILE H . 29 . HN 1 1
289 1 2 1 1 87 LEU QD . 87 . HD# 1 1
290 1 1 1 1 29 ILE MG . 29 . HG21 1 1
290 1 2 1 1 30 GLU H . 30 . HN 1 1
291 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
291 1 2 1 1 30 GLU H . 30 . HN 1 1
292 1 1 1 1 26 THR HA . 26 . HA 1 1
292 1 2 1 1 29 ILE H . 29 . HN 1 1
293 1 1 1 1 38 ASP H . 38 . HN 1 1
293 1 2 1 1 39 TYR H . 39 . HN 1 1
294 1 1 1 1 67 PHE QD . 67 . HD* 1 1
294 1 2 1 1 68 GLU H . 68 . HN 1 1
295 1 1 1 1 67 PHE H . 67 . HN 1 1
295 1 2 1 1 68 GLU H . 68 . HN 1 1
296 1 1 1 1 64 THR HB . 64 . HB 1 1
296 1 2 1 1 68 GLU H . 68 . HN 1 1
297 1 1 1 1 68 GLU H . 68 . HN 1 1
297 1 2 1 1 69 ALA MB . 69 . HB* 1 1
298 1 1 1 1 64 THR MG . 64 . HG21 1 1
298 1 2 1 1 68 GLU H . 68 . HN 1 1
299 1 1 1 1 57 PRO QD . 57 . HD* 1 1
299 1 2 1 1 58 MET H . 58 . HN 1 1
300 1 1 1 1 78 ILE MG . 78 . HG21 1 1
300 1 2 1 1 80 TYR H . 80 . HN 1 1
301 1 1 1 1 47 GLU HA . 47 . HA 1 1
301 1 2 1 1 48 PHE H . 48 . HN 1 1
302 1 1 1 1 84 ALA MB . 84 . HB* 1 1
302 1 2 1 1 88 TYR QD . 88 . HD* 1 1
303 1 1 1 1 48 PHE QD . 48 . HD* 1 1
303 1 2 1 1 52 ILE MD . 52 . HD# 1 1
304 1 1 1 1 84 ALA HA . 84 . HA 1 1
304 1 2 1 1 88 TYR QD . 88 . HD* 1 1
305 1 1 1 1 85 ALA HA . 85 . HA 1 1
305 1 2 1 1 88 TYR QD . 88 . HD* 1 1
306 1 1 1 1 87 LEU QD . 87 . HD# 1 1
306 1 2 1 1 88 TYR QD . 88 . HD* 1 1
307 1 1 1 1 80 TYR QD . 80 . HD* 1 1
307 1 2 1 1 84 ALA MB . 84 . HB* 1 1
308 1 1 1 1 28 LEU QD . 28 . HD# 1 1
308 1 2 1 1 66 PHE QD . 66 . HD* 1 1
309 1 1 1 1 67 PHE QD . 67 . HD* 1 1
309 1 2 1 1 78 ILE MD . 78 . HD# 1 1
310 1 1 1 1 67 PHE QD . 67 . HD* 1 1
310 1 2 1 1 78 ILE MG . 78 . HG21 1 1
311 1 1 1 1 48 PHE QD . 48 . HD* 1 1
311 1 2 1 1 78 ILE MD . 78 . HD# 1 1
312 1 1 1 1 48 PHE QD . 48 . HD* 1 1
312 1 2 1 1 51 ILE HB . 51 . HB 1 1
313 1 1 1 1 45 VAL HA . 45 . HA 1 1
313 1 2 1 1 48 PHE QD . 48 . HD* 1 1
314 1 1 1 1 48 PHE QD . 48 . HD* 1 1
314 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
315 1 1 1 1 48 PHE QE . 48 . HE* 1 1
315 1 2 1 1 52 ILE MD . 52 . HD# 1 1
316 1 1 1 1 48 PHE QE . 48 . HE* 1 1
316 1 2 1 1 78 ILE MD . 78 . HD# 1 1
317 1 1 1 1 48 PHE QE . 48 . HE* 1 1
317 1 2 1 1 78 ILE MG . 78 . HG21 1 1
318 1 1 1 1 30 GLU HA . 30 . HA 1 1
318 1 2 1 1 33 TYR QD . 33 . HD* 1 1
319 1 1 1 1 29 ILE MG . 29 . HG21 1 1
319 1 2 1 1 33 TYR QD . 33 . HD* 1 1
320 1 1 1 1 80 TYR HA . 80 . HA 1 1
320 1 2 1 1 83 PHE QD . 83 . HD* 1 1
321 1 1 1 1 29 ILE HA . 29 . HA 1 1
321 1 2 1 1 32 PHE QD . 32 . HD* 1 1
322 1 1 1 1 83 PHE QD . 83 . HD* 1 1
322 1 2 1 1 84 ALA MB . 84 . HB* 1 1
323 1 1 1 1 70 ALA MB . 70 . HB* 1 1
323 1 2 1 1 83 PHE QD . 83 . HD* 1 1
324 1 1 1 1 78 ILE MG . 78 . HG21 1 1
324 1 2 1 1 83 PHE QD . 83 . HD* 1 1
325 1 1 1 1 83 PHE QD . 83 . HD* 1 1
325 1 2 1 1 87 LEU QD . 87 . HD# 1 1
326 1 1 1 1 49 ARG HA . 49 . HA 1 1
326 1 2 1 1 67 PHE QE . 67 . HE* 1 1
327 1 1 1 1 45 VAL HA . 45 . HA 1 1
327 1 2 1 1 67 PHE QE . 67 . HE* 1 1
328 1 1 1 1 52 ILE HB . 52 . HB 1 1
328 1 2 1 1 67 PHE QE . 67 . HE* 1 1
329 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
329 1 2 1 1 67 PHE QE . 67 . HE* 1 1
330 1 1 1 1 67 PHE QE . 67 . HE* 1 1
330 1 2 1 1 78 ILE MD . 78 . HD# 1 1
331 1 1 1 1 52 ILE MD . 52 . HD# 1 1
331 1 2 1 1 67 PHE QE . 67 . HE* 1 1
332 1 1 1 1 67 PHE QE . 67 . HE* 1 1
332 1 2 1 1 78 ILE MG . 78 . HG21 1 1
333 1 1 1 1 52 ILE MG . 52 . HG21 1 1
333 1 2 1 1 67 PHE QE . 67 . HE* 1 1
334 1 1 1 1 63 ILE MG . 63 . HG21 1 1
334 1 2 1 1 67 PHE QE . 67 . HE* 1 1
335 1 1 1 1 45 VAL MG1 . 45 . HG11 1 1
335 1 2 1 1 67 PHE QE . 67 . HE* 1 1
336 1 1 1 1 83 PHE QE . 83 . HE* 1 1
336 1 2 1 1 87 LEU QD . 87 . HD# 1 1
337 1 1 1 1 78 ILE MG . 78 . HG21 1 1
337 1 2 1 1 83 PHE QE . 83 . HE* 1 1
338 1 1 1 1 70 ALA MB . 70 . HB* 1 1
338 1 2 1 1 83 PHE QE . 83 . HE* 1 1
339 1 1 1 1 71 ASP HA . 71 . HA 1 1
339 1 2 1 1 72 PRO QD . 72 . HD* 1 1
340 1 1 1 1 56 LEU QB . 56 . HB* 1 1
340 1 2 1 1 57 PRO QD . 57 . HD* 1 1
341 1 1 1 1 73 ASN QB . 73 . HB* 1 1
341 1 2 1 1 75 THR HG1 . 75 . HG# 1 1
341 1 2 1 1 75 THR MG . 75 . HG# 1 1
342 1 1 1 1 50 GLY QA . 50 . HA* 1 1
342 1 2 1 1 51 ILE H . 51 . HN 1 1
343 1 1 1 1 70 ALA MB . 70 . HB* 1 1
343 1 2 1 1 78 ILE MD . 78 . HD# 1 1
344 1 1 1 1 60 GLU HA . 60 . HA 1 1
344 1 2 1 1 63 ILE MD . 63 . HD# 1 1
345 1 1 1 1 73 ASN QB . 73 . HB* 1 1
345 1 2 1 1 75 THR MG . 75 . HG21 1 1
346 1 1 1 1 57 PRO HA . 57 . HA 1 1
346 1 2 1 1 58 MET H . 58 . HN 1 1
347 1 1 1 1 81 LYS HA . 81 . HA 1 1
347 1 2 1 1 84 ALA MB . 84 . HB* 1 1
348 1 1 1 1 44 SER HA . 44 . HA 1 1
348 1 2 1 1 45 VAL H . 45 . HN 1 1
349 1 1 1 1 24 GLU QB . 24 . HB* 1 1
349 1 2 1 1 25 LYS H . 25 . HN 1 1
350 1 1 1 1 42 PHE HA . 42 . HA 1 1
350 1 2 1 1 43 VAL H . 43 . HN 1 1
351 1 1 1 1 42 PHE HA . 42 . HA 1 1
351 1 2 1 1 79 ASP HA . 79 . HA 1 1
352 1 1 1 1 42 PHE QB . 42 . HB* 1 1
352 1 2 1 1 79 ASP HA . 79 . HA 1 1
353 1 1 1 1 76 GLY QA . 76 . HA* 1 1
353 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
354 1 1 1 1 45 VAL MG1 . 45 . HG11 1 1
354 1 2 1 1 76 GLY QA . 76 . HA* 1 1
355 1 1 1 1 45 VAL HB . 45 . HB 1 1
355 1 2 1 1 76 GLY QA . 76 . HA* 1 1
356 1 1 1 1 45 VAL MG2 . 45 . HG21 1 1
356 1 2 1 1 76 GLY QA . 76 . HA* 1 1
357 1 1 1 1 77 PHE QB . 77 . HB* 1 1
357 1 2 1 1 78 ILE H . 78 . HN 1 1
358 1 1 1 1 77 PHE HA . 77 . HA 1 1
358 1 2 1 1 78 ILE H . 78 . HN 1 1
359 1 1 1 1 44 SER HA . 44 . HA 1 1
359 1 2 1 1 77 PHE HA . 77 . HA 1 1
360 1 1 1 1 45 VAL MG1 . 45 . HG11 1 1
360 1 2 1 1 77 PHE HA . 77 . HA 1 1
361 1 1 1 1 45 VAL MG2 . 45 . HG21 1 1
361 1 2 1 1 77 PHE HA . 77 . HA 1 1
362 1 1 1 1 78 ILE QG . 78 . HG# 1 1
362 1 1 1 1 78 ILE MG . 78 . HG# 1 1
362 1 2 1 1 80 TYR HA . 80 . HA 1 1
363 1 1 1 1 78 ILE QG . 78 . HG# 1 1
363 1 1 1 1 78 ILE MG . 78 . HG# 1 1
363 1 2 1 1 79 ASP H . 79 . HN 1 1
364 1 1 1 1 71 ASP QB . 71 . HB* 1 1
364 1 2 1 1 78 ILE QG . 78 . HG# 1 1
364 1 2 1 1 78 ILE MG . 78 . HG# 1 1
365 1 1 1 1 78 ILE QG . 78 . HG# 1 1
365 1 1 1 1 78 ILE MG . 78 . HG# 1 1
365 1 2 1 1 83 PHE QB . 83 . HB* 1 1
366 1 1 1 1 71 ASP QB . 71 . HB* 1 1
366 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
367 1 1 1 1 71 ASP QB . 71 . HB* 1 1
367 1 2 1 1 78 ILE MG . 78 . HG21 1 1
368 1 1 1 1 70 ALA MB . 70 . HB* 1 1
368 1 2 1 1 71 ASP QB . 71 . HB* 1 1
369 1 1 1 1 71 ASP QB . 71 . HB* 1 1
369 1 2 1 1 78 ILE MD . 78 . HD# 1 1
370 1 1 1 1 84 ALA HA . 84 . HA 1 1
370 1 2 1 1 88 TYR QE . 88 . HE* 1 1
371 1 1 1 1 83 PHE QB . 83 . HB* 1 1
371 1 2 1 1 84 ALA HA . 84 . HA 1 1
372 1 1 1 1 84 ALA HA . 84 . HA 1 1
372 1 2 1 1 87 LEU QD . 87 . HD# 1 1
373 1 1 1 1 84 ALA HA . 84 . HA 1 1
373 1 2 1 1 87 LEU QB . 87 . HB* 1 1
374 1 1 1 1 83 PHE QB . 83 . HB* 1 1
374 1 2 1 1 84 ALA MB . 84 . HB* 1 1
375 1 1 1 1 79 ASP QB . 79 . HB* 1 1
375 1 2 1 1 82 ALA MB . 82 . HB* 1 1
376 1 1 1 1 42 PHE QE . 42 . HE* 1 1
376 1 2 1 1 79 ASP QB . 79 . HB* 1 1
377 1 1 1 1 42 PHE QD . 42 . HD* 1 1
377 1 2 1 1 79 ASP QB . 79 . HB* 1 1
378 1 1 1 1 80 TYR HA . 80 . HA 1 1
378 1 2 1 1 84 ALA H . 84 . HN 1 1
379 1 1 1 1 78 ILE MD . 78 . HD# 1 1
379 1 2 1 1 80 TYR HA . 80 . HA 1 1
380 1 1 1 1 78 ILE MG . 78 . HG21 1 1
380 1 2 1 1 80 TYR HA . 80 . HA 1 1
381 1 1 1 1 80 TYR QB . 80 . HB* 1 1
381 1 2 1 1 84 ALA H . 84 . HN 1 1
382 1 1 1 1 81 LYS HA . 81 . HA 1 1
382 1 2 1 1 84 ALA HA . 84 . HA 1 1
383 1 1 1 1 81 LYS HA . 81 . HA 1 1
383 1 2 1 1 83 PHE QB . 83 . HB* 1 1
384 1 1 1 1 81 LYS QG . 81 . HG* 1 1
384 1 2 1 1 82 ALA H . 82 . HN 1 1
385 1 1 1 1 80 TYR QE . 80 . HE* 1 1
385 1 2 1 1 81 LYS QG . 81 . HG* 1 1
386 1 1 1 1 82 ALA MB . 82 . HB* 1 1
386 1 2 1 1 83 PHE QB . 83 . HB* 1 1
387 1 1 1 1 50 GLY QA . 50 . HA* 1 1
387 1 2 1 1 53 ARG QG . 53 . HG* 1 1
388 1 1 1 1 70 ALA HA . 70 . HA 1 1
388 1 2 1 1 72 PRO QD . 72 . HD* 1 1
389 1 1 1 1 70 ALA HA . 70 . HA 1 1
389 1 2 1 1 78 ILE MD . 78 . HD# 1 1
390 1 1 1 1 70 ALA HA . 70 . HA 1 1
390 1 2 1 1 78 ILE MG . 78 . HG21 1 1
391 1 1 1 1 68 GLU QB . 68 . HB* 1 1
391 1 2 1 1 69 ALA MB . 69 . HB* 1 1
392 1 1 1 1 68 GLU QG . 68 . HG* 1 1
392 1 2 1 1 69 ALA MB . 69 . HB* 1 1
393 1 1 1 1 71 ASP HA . 71 . HA 1 1
393 1 2 1 1 72 PRO QG . 72 . HG* 1 1
394 1 1 1 1 71 ASP HA . 71 . HA 1 1
394 1 2 1 1 78 ILE MG . 78 . HG21 1 1
395 1 1 1 1 71 ASP QB . 71 . HB* 1 1
395 1 2 1 1 72 PRO QD . 72 . HD* 1 1
396 1 1 1 1 73 ASN QB . 73 . HB* 1 1
396 1 2 1 1 74 ASN H . 74 . HN 1 1
397 1 1 1 1 74 ASN QB . 74 . HB* 1 1
397 1 2 1 1 76 GLY QA . 76 . HA* 1 1
398 1 1 1 1 74 ASN HA . 74 . HA 1 1
398 1 2 1 1 75 THR MG . 75 . HG21 1 1
399 1 1 1 1 73 ASN H . 73 . HN 1 1
399 1 2 1 1 74 ASN HA . 74 . HA 1 1
400 1 1 1 1 74 ASN HA . 74 . HA 1 1
400 1 2 1 1 75 THR H . 75 . HN 1 1
401 1 1 1 1 74 ASN HA . 74 . HA 1 1
401 1 2 1 1 76 GLY H . 76 . HN 1 1
402 1 1 1 1 75 THR HA . 75 . HA 1 1
402 1 2 1 1 77 PHE QD . 77 . HD* 1 1
403 1 1 1 1 75 THR HB . 75 . HB 1 1
403 1 2 1 1 77 PHE H . 77 . HN 1 1
404 1 1 1 1 75 THR HB . 75 . HB 1 1
404 1 2 1 1 77 PHE QD . 77 . HD* 1 1
405 1 1 1 1 45 VAL QG . 45 . HG# 1 1
405 1 2 1 1 76 GLY QA . 76 . HA* 1 1
406 1 1 1 1 45 VAL QG . 45 . HG# 1 1
406 1 2 1 1 67 PHE QB . 67 . HB* 1 1
407 1 1 1 1 45 VAL QG . 45 . HG# 1 1
407 1 2 1 1 71 ASP QB . 71 . HB* 1 1
408 1 1 1 1 67 PHE QB . 67 . HB* 1 1
408 1 2 1 1 78 ILE MD . 78 . HD# 1 1
409 1 1 1 1 48 PHE QB . 48 . HB* 1 1
409 1 2 1 1 78 ILE MD . 78 . HD# 1 1
410 1 1 1 1 78 ILE QG . 78 . HG# 1 1
410 1 1 1 1 78 ILE MG . 78 . HG# 1 1
410 1 2 1 1 83 PHE H . 83 . HN 1 1
411 1 1 1 1 41 GLY QA . 41 . HA* 1 1
411 1 2 1 1 80 TYR QE . 80 . HE* 1 1
412 1 1 1 1 41 GLY QA . 41 . HA* 1 1
412 1 2 1 1 80 TYR QB . 80 . HB* 1 1
413 1 1 1 1 40 ASP QB . 40 . HB* 1 1
413 1 2 1 1 41 GLY QA . 41 . HA* 1 1
414 1 1 1 1 25 LYS QB . 25 . HB* 1 1
414 1 2 1 1 28 LEU H . 28 . HN 1 1
415 1 1 1 1 25 LYS QB . 25 . HB* 1 1
415 1 2 1 1 28 LEU QD . 28 . HD# 1 1
416 1 1 1 1 25 LYS QB . 25 . HB* 1 1
416 1 2 1 1 87 LEU QD . 87 . HD# 1 1
417 1 1 1 1 23 ASP QB . 23 . HB* 1 1
417 1 2 1 1 26 THR HB . 26 . HB 1 1
418 1 1 1 1 23 ASP HA . 23 . HA 1 1
418 1 2 1 1 26 THR HB . 26 . HB 1 1
419 1 1 1 1 23 ASP HA . 23 . HA 1 1
419 1 2 1 1 26 THR MG . 26 . HG21 1 1
420 1 1 1 1 24 GLU HA . 24 . HA 1 1
420 1 2 1 1 25 LYS H . 25 . HN 1 1
421 1 1 1 1 23 ASP QB . 23 . HB* 1 1
421 1 2 1 1 24 GLU HA . 24 . HA 1 1
422 1 1 1 1 87 LEU QD . 87 . HD# 1 1
422 1 2 1 1 88 TYR H . 88 . HN 1 1
423 1 1 1 1 25 LYS QE . 25 . HE* 1 1
423 1 2 1 1 87 LEU QD . 87 . HD# 1 1
424 1 1 1 1 28 LEU QB . 28 . HB* 1 1
424 1 2 1 1 87 LEU QD . 87 . HD# 1 1
425 1 1 1 1 25 LYS QG . 25 . HG* 1 1
425 1 2 1 1 87 LEU QD . 87 . HD# 1 1
426 1 1 1 1 25 LYS QE . 25 . HE* 1 1
426 1 2 1 1 28 LEU QD . 28 . HD# 1 1
427 1 1 1 1 28 LEU QD . 28 . HD# 1 1
427 1 2 1 1 31 ALA MB . 31 . HB* 1 1
428 1 1 1 1 87 LEU HA . 87 . HA 1 1
428 1 2 1 1 89 SER H . 89 . HN 1 1
429 1 1 1 1 26 THR HG1 . 26 . HG# 1 1
429 1 1 1 1 26 THR MG . 26 . HG# 1 1
429 1 2 1 1 29 ILE H . 29 . HN 1 1
430 1 1 1 1 26 THR HG1 . 26 . HG# 1 1
430 1 1 1 1 26 THR MG . 26 . HG# 1 1
430 1 2 1 1 27 GLN H . 27 . HN 1 1
431 1 1 1 1 30 GLU HA . 30 . HA 1 1
431 1 2 1 1 33 TYR QE . 33 . HE* 1 1
432 1 1 1 1 30 GLU HA . 30 . HA 1 1
432 1 2 1 1 33 TYR QB . 33 . HB* 1 1
433 1 1 1 1 26 THR HB . 26 . HB 1 1
433 1 2 1 1 29 ILE H . 29 . HN 1 1
434 1 1 1 1 26 THR HB . 26 . HB 1 1
434 1 2 1 1 27 GLN H . 27 . HN 1 1
435 1 1 1 1 26 THR HA . 26 . HA 1 1
435 1 2 1 1 27 GLN H . 27 . HN 1 1
436 1 1 1 1 42 PHE QB . 42 . HB* 1 1
436 1 2 1 1 43 VAL H . 43 . HN 1 1
437 1 1 1 1 26 THR H . 26 . HN 1 1
437 1 2 1 1 28 LEU QB . 28 . HB* 1 1
438 1 1 1 1 25 LYS QE . 25 . HE* 1 1
438 1 2 1 1 29 ILE HA . 29 . HA 1 1
439 1 1 1 1 29 ILE HA . 29 . HA 1 1
439 1 2 1 1 87 LEU QD . 87 . HD# 1 1
440 1 1 1 1 29 ILE HB . 29 . HB 1 1
440 1 2 1 1 30 GLU H . 30 . HN 1 1
441 1 1 1 1 27 GLN HA . 27 . HA 1 1
441 1 2 1 1 29 ILE HB . 29 . HB 1 1
442 1 1 1 1 26 THR HA . 26 . HA 1 1
442 1 2 1 1 29 ILE HB . 29 . HB 1 1
443 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
443 1 2 1 1 30 GLU H . 30 . HN 1 1
444 1 1 1 1 29 ILE MD . 29 . HD# 1 1
444 1 2 1 1 30 GLU H . 30 . HN 1 1
445 1 1 1 1 29 ILE QG . 29 . HG# 1 1
445 1 1 1 1 29 ILE MG . 29 . HG# 1 1
445 1 2 1 1 30 GLU H . 30 . HN 1 1
446 1 1 1 1 47 GLU QG . 47 . HG* 1 1
446 1 2 1 1 51 ILE MD . 51 . HD# 1 1
447 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
447 1 2 1 1 47 GLU QG . 47 . HG* 1 1
448 1 1 1 1 31 ALA HA . 31 . HA 1 1
448 1 2 1 1 34 ASN QB . 34 . HB* 1 1
449 1 1 1 1 25 LYS HA . 25 . HA 1 1
449 1 2 1 1 87 LEU QD . 87 . HD# 1 1
450 1 1 1 1 25 LYS HA . 25 . HA 1 1
450 1 2 1 1 26 THR H . 26 . HN 1 1
451 1 1 1 1 45 VAL QG . 45 . HG# 1 1
451 1 2 1 1 67 PHE HA . 67 . HA 1 1
452 1 1 1 1 45 VAL QG . 45 . HG# 1 1
452 1 2 1 1 48 PHE QB . 48 . HB* 1 1
453 1 1 1 1 51 ILE HB . 51 . HB 1 1
453 1 2 1 1 52 ILE H . 52 . HN 1 1
454 1 1 1 1 48 PHE HA . 48 . HA 1 1
454 1 2 1 1 51 ILE HB . 51 . HB 1 1
455 1 1 1 1 51 ILE HA . 51 . HA 1 1
455 1 2 1 1 54 ASP QB . 54 . HB* 1 1
456 1 1 1 1 48 PHE H . 48 . HN 1 1
456 1 2 1 1 51 ILE MD . 51 . HD# 1 1
457 1 1 1 1 51 ILE MD . 51 . HD# 1 1
457 1 2 1 1 52 ILE H . 52 . HN 1 1
458 1 1 1 1 48 PHE HA . 48 . HA 1 1
458 1 2 1 1 51 ILE MD . 51 . HD# 1 1
459 1 1 1 1 51 ILE QG . 51 . HG# 1 1
459 1 1 1 1 51 ILE MG . 51 . HG# 1 1
459 1 2 1 1 52 ILE H . 52 . HN 1 1
460 1 1 1 1 48 PHE HA . 48 . HA 1 1
460 1 2 1 1 51 ILE QG . 51 . HG# 1 1
460 1 2 1 1 51 ILE MG . 51 . HG# 1 1
461 1 1 1 1 49 ARG HA . 49 . HA 1 1
461 1 2 1 1 50 GLY H . 50 . HN 1 1
462 1 1 1 1 49 ARG HA . 49 . HA 1 1
462 1 2 1 1 52 ILE H . 52 . HN 1 1
463 1 1 1 1 49 ARG HA . 49 . HA 1 1
463 1 2 1 1 52 ILE MD . 52 . HD# 1 1
464 1 1 1 1 49 ARG HA . 49 . HA 1 1
464 1 2 1 1 52 ILE MG . 52 . HG21 1 1
465 1 1 1 1 45 VAL HA . 45 . HA 1 1
465 1 2 1 1 48 PHE QB . 48 . HB* 1 1
466 1 1 1 1 45 VAL MG1 . 45 . HG11 1 1
466 1 2 1 1 49 ARG QD . 49 . HD* 1 1
467 1 1 1 1 73 ASN QD . 73 . HD# 1 1
467 1 2 1 1 75 THR HG1 . 75 . HG# 1 1
467 1 2 1 1 75 THR MG . 75 . HG# 1 1
468 1 1 1 1 73 ASN HD22 . 73 . HD22 1 1
468 1 2 1 1 75 THR HG1 . 75 . HG# 1 1
468 1 2 1 1 75 THR MG . 75 . HG# 1 1
469 1 1 1 1 52 ILE MD . 52 . HD# 1 1
469 1 2 1 1 53 ARG H . 53 . HN 1 1
470 1 1 1 1 52 ILE MD . 52 . HD# 1 1
470 1 2 1 1 63 ILE HA . 63 . HA 1 1
471 1 1 1 1 52 ILE MD . 52 . HD# 1 1
471 1 2 1 1 58 MET QG . 58 . HG* 1 1
472 1 1 1 1 56 LEU H . 56 . HN 1 1
472 1 2 1 1 57 PRO QD . 57 . HD* 1 1
473 1 1 1 1 45 VAL MG1 . 45 . HG11 1 1
473 1 2 1 1 46 GLU HA . 46 . HA 1 1
474 1 1 1 1 46 GLU QB . 46 . HB* 1 1
474 1 2 1 1 47 GLU H . 47 . HN 1 1
475 1 1 1 1 45 VAL MG1 . 45 . HG11 1 1
475 1 2 1 1 46 GLU QB . 46 . HB* 1 1
476 1 1 1 1 45 VAL MG2 . 45 . HG21 1 1
476 1 2 1 1 46 GLU QG . 46 . HG* 1 1
477 1 1 1 1 45 VAL MG1 . 45 . HG11 1 1
477 1 2 1 1 46 GLU QG . 46 . HG* 1 1
478 1 1 1 1 46 GLU QG . 46 . HG* 1 1
478 1 2 1 1 49 ARG QD . 49 . HD* 1 1
479 1 1 1 1 59 THR HG1 . 59 . HG# 1 1
479 1 1 1 1 59 THR MG . 59 . HG# 1 1
479 1 2 1 1 62 GLU H . 62 . HN 1 1
480 1 1 1 1 59 THR HG1 . 59 . HG# 1 1
480 1 1 1 1 59 THR MG . 59 . HG# 1 1
480 1 2 1 1 61 ALA H . 61 . HN 1 1
481 1 1 1 1 60 GLU QB . 60 . HB* 1 1
481 1 2 1 1 62 GLU H . 62 . HN 1 1
482 1 1 1 1 60 GLU HA . 60 . HA 1 1
482 1 2 1 1 62 GLU H . 62 . HN 1 1
483 1 1 1 1 60 GLU H . 60 . HN 1 1
483 1 2 1 1 61 ALA HA . 61 . HA 1 1
484 1 1 1 1 60 GLU H . 60 . HN 1 1
484 1 2 1 1 61 ALA MB . 61 . HB* 1 1
485 1 1 1 1 56 LEU QD . 56 . HD# 1 1
485 1 2 1 1 57 PRO QD . 57 . HD* 1 1
486 1 1 1 1 56 LEU QD . 56 . HD# 1 1
486 1 2 1 1 58 MET QG . 58 . HG* 1 1
487 1 1 1 1 33 TYR HA . 33 . HA 1 1
487 1 2 1 1 34 ASN HA . 34 . HA 1 1
488 1 1 1 1 44 SER QB . 44 . HB* 1 1
488 1 2 1 1 47 GLU QB . 47 . HB* 1 1
489 1 1 1 1 62 GLU HA . 62 . HA 1 1
489 1 2 1 1 65 GLU H . 65 . HN 1 1
490 1 1 1 1 62 GLU HA . 62 . HA 1 1
490 1 2 1 1 63 ILE H . 63 . HN 1 1
491 1 1 1 1 63 ILE HA . 63 . HA 1 1
491 1 2 1 1 66 PHE QB . 66 . HB* 1 1
492 1 1 1 1 63 ILE HB . 63 . HB 1 1
492 1 2 1 1 66 PHE QB . 66 . HB* 1 1
493 1 1 1 1 63 ILE MD . 63 . HD# 1 1
493 1 2 1 1 65 GLU H . 65 . HN 1 1
494 1 1 1 1 63 ILE MD . 63 . HD# 1 1
494 1 2 1 1 64 THR H . 64 . HN 1 1
495 1 1 1 1 63 ILE QG . 63 . HG# 1 1
495 1 1 1 1 63 ILE MG . 63 . HG# 1 1
495 1 2 1 1 66 PHE H . 66 . HN 1 1
496 1 1 1 1 63 ILE QG . 63 . HG# 1 1
496 1 1 1 1 63 ILE MG . 63 . HG# 1 1
496 1 2 1 1 65 GLU H . 65 . HN 1 1
497 1 1 1 1 63 ILE QG . 63 . HG# 1 1
497 1 1 1 1 63 ILE MG . 63 . HG# 1 1
497 1 2 1 1 64 THR H . 64 . HN 1 1
498 1 1 1 1 63 ILE QG . 63 . HG# 1 1
498 1 1 1 1 63 ILE MG . 63 . HG# 1 1
498 1 2 1 1 64 THR HA . 64 . HA 1 1
499 1 1 1 1 63 ILE QG . 63 . HG# 1 1
499 1 1 1 1 63 ILE MG . 63 . HG# 1 1
499 1 2 1 1 66 PHE QB . 66 . HB* 1 1
500 1 1 1 1 64 THR HG1 . 64 . HG# 1 1
500 1 1 1 1 64 THR MG . 64 . HG# 1 1
500 1 2 1 1 65 GLU H . 65 . HN 1 1
501 1 1 1 1 64 THR HG1 . 64 . HG# 1 1
501 1 1 1 1 64 THR MG . 64 . HG# 1 1
501 1 2 1 1 68 GLU QG . 68 . HG* 1 1
502 1 1 1 1 64 THR HG1 . 64 . HG# 1 1
502 1 1 1 1 64 THR MG . 64 . HG# 1 1
502 1 2 1 1 68 GLU QB . 68 . HB* 1 1
503 1 1 1 1 64 THR HG1 . 64 . HG# 1 1
503 1 1 1 1 64 THR MG . 64 . HG# 1 1
503 1 2 1 1 66 PHE H . 66 . HN 1 1
504 1 1 1 1 47 GLU H . 47 . HN 1 1
504 1 2 1 1 48 PHE QB . 48 . HB* 1 1
505 1 1 1 1 45 VAL MG1 . 45 . HG11 1 1
505 1 2 1 1 48 PHE QB . 48 . HB* 1 1
506 1 1 1 1 45 VAL MG2 . 45 . HG21 1 1
506 1 2 1 1 48 PHE QB . 48 . HB* 1 1
507 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
507 1 2 1 1 48 PHE QB . 48 . HB* 1 1
508 1 1 1 1 48 PHE QB . 48 . HB* 1 1
508 1 2 1 1 51 ILE HB . 51 . HB 1 1
509 1 1 1 1 31 ALA HA . 31 . HA 1 1
509 1 2 1 1 35 PHE QB . 35 . HB* 1 1
510 1 1 1 1 35 PHE QB . 35 . HB* 1 1
510 1 2 1 1 56 LEU QD . 56 . HD# 1 1
511 1 1 1 1 52 ILE MG . 52 . HG21 1 1
511 1 2 1 1 55 GLY QA . 55 . HA* 1 1
512 1 1 1 1 64 THR MG . 64 . HG21 1 1
512 1 2 1 1 68 GLU QG . 68 . HG* 1 1
513 1 1 1 1 64 THR MG . 64 . HG21 1 1
513 1 2 1 1 68 GLU QB . 68 . HB* 1 1
514 1 1 1 1 85 ALA HA . 85 . HA 1 1
514 1 2 1 1 88 TYR QE . 88 . HE* 1 1
515 1 1 1 1 85 ALA HA . 85 . HA 1 1
515 1 2 1 1 86 MET H . 86 . HN 1 1
516 1 1 1 1 85 ALA HA . 85 . HA 1 1
516 1 2 1 1 89 SER HA . 89 . HA 1 1
517 1 1 1 1 84 ALA HA . 84 . HA 1 1
517 1 2 1 1 85 ALA HA . 85 . HA 1 1
518 1 1 1 1 85 ALA HA . 85 . HA 1 1
518 1 2 1 1 88 TYR QB . 88 . HB* 1 1
519 1 1 1 1 52 ILE QG . 52 . HG# 1 1
519 1 1 1 1 52 ILE MG . 52 . HG# 1 1
519 1 2 1 1 53 ARG H . 53 . HN 1 1
520 1 1 1 1 52 ILE QG . 52 . HG# 1 1
520 1 1 1 1 52 ILE MG . 52 . HG# 1 1
520 1 2 1 1 56 LEU H . 56 . HN 1 1
521 1 1 1 1 52 ILE QG . 52 . HG# 1 1
521 1 1 1 1 52 ILE MG . 52 . HG# 1 1
521 1 2 1 1 55 GLY QA . 55 . HA* 1 1
522 1 1 1 1 52 ILE QG . 52 . HG# 1 1
522 1 1 1 1 52 ILE MG . 52 . HG# 1 1
522 1 2 1 1 63 ILE HA . 63 . HA 1 1
523 1 1 1 1 71 ASP H . 71 . HN 1 1
523 1 2 1 1 78 ILE QG . 78 . HG# 1 1
523 1 2 1 1 78 ILE MG . 78 . HG# 1 1
524 1 1 1 1 78 ILE QG . 78 . HG# 1 1
524 1 1 1 1 78 ILE MG . 78 . HG# 1 1
524 1 2 1 1 80 TYR H . 80 . HN 1 1
525 1 1 1 1 73 ASN HA . 73 . HA 1 1
525 1 2 1 1 75 THR MG . 75 . HG21 1 1
526 1 1 1 1 72 PRO QG . 72 . HG* 1 1
526 1 2 1 1 73 ASN HA . 73 . HA 1 1
527 1 1 1 1 73 ASN H . 73 . HN 1 1
527 1 2 1 1 75 THR HG1 . 75 . HG# 1 1
527 1 2 1 1 75 THR MG . 75 . HG# 1 1
528 1 1 1 1 88 TYR HA . 88 . HA 1 1
528 1 2 1 1 90 VAL H . 90 . HN 1 1
529 1 1 1 1 44 SER HA . 44 . HA 1 1
529 1 2 1 1 45 VAL HB . 45 . HB 1 1
530 1 1 1 1 44 SER HA . 44 . HA 1 1
530 1 2 1 1 45 VAL MG2 . 45 . HG21 1 1
531 1 1 1 1 66 PHE QD . 66 . HD* 1 1
531 1 2 1 1 67 PHE HA . 67 . HA 1 1
532 1 1 1 1 67 PHE HA . 67 . HA 1 1
532 1 2 1 1 70 ALA H . 70 . HN 1 1
533 1 1 1 1 67 PHE HA . 67 . HA 1 1
533 1 2 1 1 68 GLU H . 68 . HN 1 1
534 1 1 1 1 45 VAL MG1 . 45 . HG11 1 1
534 1 2 1 1 67 PHE HA . 67 . HA 1 1
535 1 1 1 1 45 VAL MG2 . 45 . HG21 1 1
535 1 2 1 1 67 PHE HA . 67 . HA 1 1
536 1 1 1 1 67 PHE HA . 67 . HA 1 1
536 1 2 1 1 70 ALA MB . 70 . HB* 1 1
537 1 1 1 1 45 VAL HA . 45 . HA 1 1
537 1 2 1 1 78 ILE MD . 78 . HD# 1 1
538 1 1 1 1 66 PHE QB . 66 . HB* 1 1
538 1 2 1 1 68 GLU H . 68 . HN 1 1
539 1 1 1 1 66 PHE HA . 66 . HA 1 1
539 1 2 1 1 69 ALA H . 69 . HN 1 1
540 1 1 1 1 66 PHE HA . 66 . HA 1 1
540 1 2 1 1 67 PHE H . 67 . HN 1 1
541 1 1 1 1 66 PHE HA . 66 . HA 1 1
541 1 2 1 1 68 GLU H . 68 . HN 1 1
542 1 1 1 1 65 GLU H . 65 . HN 1 1
542 1 2 1 1 66 PHE HA . 66 . HA 1 1
543 1 1 1 1 63 ILE HA . 63 . HA 1 1
543 1 2 1 1 66 PHE HA . 66 . HA 1 1
544 1 1 1 1 48 PHE HA . 48 . HA 1 1
544 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
545 1 1 1 1 52 ILE HA . 52 . HA 1 1
545 1 2 1 1 56 LEU H . 56 . HN 1 1
546 1 1 1 1 52 ILE HB . 52 . HB 1 1
546 1 2 1 1 53 ARG H . 53 . HN 1 1
547 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
547 1 2 1 1 53 ARG H . 53 . HN 1 1
548 1 1 1 1 49 ARG HA . 49 . HA 1 1
548 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
549 1 1 1 1 49 ARG HA . 49 . HA 1 1
549 1 2 1 1 52 ILE QG . 52 . HG# 1 1
549 1 2 1 1 52 ILE MG . 52 . HG# 1 1
550 1 1 1 1 52 ILE MD . 52 . HD# 1 1
550 1 2 1 1 55 GLY QA . 55 . HA* 1 1
551 1 1 1 1 43 VAL QG . 43 . HG# 1 1
551 1 2 1 1 80 TYR H . 80 . HN 1 1
552 1 1 1 1 43 VAL QG . 43 . HG# 1 1
552 1 2 1 1 48 PHE H . 48 . HN 1 1
553 1 1 1 1 42 PHE H . 42 . HN 1 1
553 1 2 1 1 43 VAL QG . 43 . HG# 1 1
554 1 1 1 1 71 ASP H . 71 . HN 1 1
554 1 2 1 1 72 PRO QG . 72 . HG* 1 1
555 1 1 1 1 75 THR HA . 75 . HA 1 1
555 1 2 1 1 76 GLY H . 76 . HN 1 1
556 1 1 1 1 64 THR HB . 64 . HB 1 1
556 1 2 1 1 66 PHE H . 66 . HN 1 1
557 1 1 1 1 64 THR HB . 64 . HB 1 1
557 1 2 1 1 67 PHE H . 67 . HN 1 1
558 1 1 1 1 45 VAL MG1 . 45 . HG11 1 1
558 1 2 1 1 67 PHE QB . 67 . HB* 1 1
559 1 1 1 1 45 VAL MG2 . 45 . HG21 1 1
559 1 2 1 1 67 PHE QB . 67 . HB* 1 1
560 1 1 1 1 67 PHE QB . 67 . HB* 1 1
560 1 2 1 1 70 ALA MB . 70 . HB* 1 1
561 1 1 1 1 67 PHE QB . 67 . HB* 1 1
561 1 2 1 1 70 ALA H . 70 . HN 1 1
562 1 1 1 1 63 ILE HA . 63 . HA 1 1
562 1 2 1 1 66 PHE QD . 66 . HD* 1 1
563 1 1 1 1 48 PHE HA . 48 . HA 1 1
563 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
564 1 1 1 1 57 PRO HA . 57 . HA 1 1
564 1 2 1 1 59 THR H . 59 . HN 1 1
565 1 1 1 1 64 THR HA . 64 . HA 1 1
565 1 2 1 1 67 PHE QD . 67 . HD* 1 1
566 1 1 1 1 64 THR HA . 64 . HA 1 1
566 1 2 1 1 65 GLU H . 65 . HN 1 1
567 1 1 1 1 64 THR HA . 64 . HA 1 1
567 1 2 1 1 67 PHE QB . 67 . HB* 1 1
568 1 1 1 1 63 ILE MG . 63 . HG21 1 1
568 1 2 1 1 64 THR HA . 64 . HA 1 1
569 1 1 1 1 87 LEU H . 87 . HN 1 1
569 1 2 1 1 88 TYR HA . 88 . HA 1 1
570 1 1 1 1 87 LEU QB . 87 . HB* 1 1
570 1 2 1 1 88 TYR HA . 88 . HA 1 1
571 1 1 1 1 85 ALA MB . 85 . HB* 1 1
571 1 2 1 1 88 TYR QB . 88 . HB* 1 1
572 1 1 1 1 86 MET QG . 86 . HG* 1 1
572 1 2 1 1 88 TYR H . 88 . HN 1 1
573 1 1 1 1 83 PHE HA . 83 . HA 1 1
573 1 2 1 1 86 MET QG . 86 . HG* 1 1
574 1 1 1 1 86 MET QB . 86 . HB* 1 1
574 1 2 1 1 88 TYR H . 88 . HN 1 1
575 1 1 1 1 83 PHE HA . 83 . HA 1 1
575 1 2 1 1 86 MET QB . 86 . HB* 1 1
576 1 1 1 1 86 MET HA . 86 . HA 1 1
576 1 2 1 1 88 TYR H . 88 . HN 1 1
577 1 1 1 1 80 TYR HA . 80 . HA 1 1
577 1 2 1 1 83 PHE QB . 83 . HB* 1 1
578 1 1 1 1 23 ASP QB . 23 . HB* 1 1
578 1 2 1 1 25 LYS H . 25 . HN 1 1
579 1 1 1 1 47 GLU HA . 47 . HA 1 1
579 1 2 1 1 51 ILE H . 51 . HN 1 1
580 1 1 1 1 50 GLY QA . 50 . HA* 1 1
580 1 2 1 1 53 ARG QD . 53 . HD* 1 1
581 1 1 1 1 47 GLU QB . 47 . HB* 1 1
581 1 2 1 1 51 ILE MD . 51 . HD# 1 1
582 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
582 1 2 1 1 47 GLU QB . 47 . HB* 1 1
583 1 1 1 1 47 GLU QB . 47 . HB* 1 1
583 1 2 1 1 48 PHE H . 48 . HN 1 1
584 1 1 1 1 44 SER H . 44 . HN 1 1
584 1 2 1 1 47 GLU QB . 47 . HB* 1 1
585 1 1 1 1 92 GLU HA . 92 . HA 1 1
585 1 2 1 1 93 SER H . 93 . HN 1 1
586 1 1 1 1 92 GLU QB . 92 . HB* 1 1
586 1 2 1 1 93 SER H . 93 . HN 1 1
587 1 1 1 1 57 PRO QB . 57 . HB* 1 1
587 1 2 1 1 58 MET H . 58 . HN 1 1
588 1 1 1 1 25 LYS H . 25 . HN 1 1
588 1 2 1 1 28 LEU QB . 28 . HB* 1 1
589 1 1 1 1 44 SER QB . 44 . HB* 1 1
589 1 2 1 1 47 GLU H . 47 . HN 1 1
590 1 1 1 1 52 ILE MD . 52 . HD# 1 1
590 1 2 1 1 58 MET QB . 58 . HB* 1 1
591 1 1 1 1 41 GLY QA . 41 . HA* 1 1
591 1 2 1 1 81 LYS H . 81 . HN 1 1
592 1 1 1 1 64 THR MG . 64 . HG21 1 1
592 1 2 1 1 67 PHE QB . 67 . HB* 1 1
593 1 1 1 1 32 PHE HA . 32 . HA 1 1
593 1 2 1 1 35 PHE QB . 35 . HB* 1 1
594 1 1 1 1 35 PHE QB . 35 . HB* 1 1
594 1 2 1 1 51 ILE MD . 51 . HD# 1 1
595 1 1 1 1 29 ILE HB . 29 . HB 1 1
595 1 2 1 1 33 TYR QE . 33 . HE* 1 1
596 1 1 1 1 29 ILE QG . 29 . HG# 1 1
596 1 1 1 1 29 ILE MG . 29 . HG# 1 1
596 1 2 1 1 87 LEU QD . 87 . HD# 1 1
597 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
597 1 2 1 1 87 LEU QD . 87 . HD# 1 1
598 1 1 1 1 49 ARG QD . 49 . HD* 1 1
598 1 2 1 1 67 PHE QE . 67 . HE* 1 1
599 1 1 1 1 29 ILE MD . 29 . HD# 1 1
599 1 2 1 1 31 ALA H . 31 . HN 1 1
600 1 1 1 1 29 ILE MG . 29 . HG21 1 1
600 1 2 1 1 31 ALA H . 31 . HN 1 1
601 1 1 1 1 29 ILE MG . 29 . HG21 1 1
601 1 2 1 1 32 PHE H . 32 . HN 1 1
602 1 1 1 1 29 ILE MD . 29 . HD# 1 1
602 1 2 1 1 32 PHE H . 32 . HN 1 1
603 1 1 1 1 22 SER HA . 22 . HA 1 1
603 1 2 1 1 25 LYS H . 25 . HN 1 1
604 1 1 1 1 30 GLU H . 30 . HN 1 1
604 1 2 1 1 32 PHE H . 32 . HN 1 1
605 1 1 1 1 22 SER HA . 22 . HA 1 1
605 1 2 1 1 26 THR H . 26 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 3.0 1 1
2 1 . . . . . 2.2 1.8 3.0 1 1
3 1 . . . . . 2.2 1.8 3.0 1 1
4 1 . . . . . 2.2 1.8 3.0 1 1
5 1 . . . . . 2.2 1.8 3.0 1 1
6 1 . . . . . 2.2 1.8 3.0 1 1
7 1 . . . . . 2.2 1.8 3.0 1 1
8 1 . . . . . 2.2 1.8 3.0 1 1
9 1 . . . . . 2.2 1.8 3.0 1 1
10 1 . . . . . 2.2 1.8 3.0 1 1
11 1 . . . . . 2.2 1.8 3.0 1 1
12 1 . . . . . 2.2 1.8 3.0 1 1
13 1 . . . . . 2.2 1.8 3.0 1 1
14 1 . . . . . 2.2 1.8 3.0 1 1
15 1 . . . . . 3.0 1.8 5.0 1 1
16 1 . . . . . 2.2 1.8 3.0 1 1
17 1 . . . . . 2.2 1.8 3.0 1 1
18 1 . . . . . 2.2 1.8 3.0 1 1
19 1 . . . . . 2.2 1.8 3.0 1 1
20 1 . . . . . 2.2 1.8 3.0 1 1
21 1 . . . . . 2.2 1.8 3.0 1 1
22 1 . . . . . 2.2 1.8 3.0 1 1
23 1 . . . . . 2.2 1.8 3.0 1 1
24 1 . . . . . 2.2 1.8 3.0 1 1
25 1 . . . . . 3.0 1.8 5.0 1 1
26 1 . . . . . 2.2 1.8 3.0 1 1
27 1 . . . . . 2.2 1.8 3.0 1 1
28 1 . . . . . 3.0 1.8 5.0 1 1
29 1 . . . . . 2.2 1.8 3.0 1 1
30 1 . . . . . 2.2 1.8 3.0 1 1
31 1 . . . . . 2.2 1.8 3.0 1 1
32 1 . . . . . 2.2 1.8 3.0 1 1
33 1 . . . . . 3.0 1.8 5.0 1 1
34 1 . . . . . 2.2 1.8 3.0 1 1
35 1 . . . . . 2.2 1.8 3.0 1 1
36 1 . . . . . 2.2 1.8 3.0 1 1
37 1 . . . . . 2.2 1.8 3.0 1 1
38 1 . . . . . 2.2 1.8 3.0 1 1
39 1 . . . . . 3.0 1.8 5.0 1 1
40 1 . . . . . 2.2 1.8 3.0 1 1
41 1 . . . . . 2.2 1.8 3.0 1 1
42 1 . . . . . 2.2 1.8 3.0 1 1
43 1 . . . . . 3.0 1.8 5.0 1 1
44 1 . . . . . 2.2 1.8 3.0 1 1
45 1 . . . . . 2.2 1.8 3.0 1 1
46 1 . . . . . 2.2 1.8 3.0 1 1
47 1 . . . . . 3.0 1.8 5.0 1 1
48 1 . . . . . 2.2 1.8 3.0 1 1
49 1 . . . . . 3.0 1.8 5.0 1 1
50 1 . . . . . 3.0 1.8 5.0 1 1
51 1 . . . . . 2.2 1.8 3.0 1 1
52 1 . . . . . 2.2 1.8 3.0 1 1
53 1 . . . . . 2.2 1.8 3.0 1 1
54 1 . . . . . 3.0 1.8 5.0 1 1
55 1 . . . . . 2.2 1.8 3.0 1 1
56 1 . . . . . 2.2 1.8 3.0 1 1
57 1 . . . . . 2.2 1.8 3.0 1 1
58 1 . . . . . 3.0 1.8 5.0 1 1
59 1 . . . . . 2.2 1.8 3.0 1 1
60 1 . . . . . 3.0 1.8 5.0 1 1
61 1 . . . . . 2.2 1.8 3.0 1 1
62 1 . . . . . 2.2 1.8 3.0 1 1
63 1 . . . . . 3.0 1.8 5.0 1 1
64 1 . . . . . 2.2 1.8 3.0 1 1
65 1 . . . . . 2.2 1.8 3.0 1 1
66 1 . . . . . 2.2 1.8 3.0 1 1
67 1 . . . . . 2.2 1.8 3.0 1 1
68 1 . . . . . 2.2 1.8 3.0 1 1
69 1 . . . . . 2.2 1.8 3.0 1 1
70 1 . . . . . 2.2 1.8 3.0 1 1
71 1 . . . . . 2.2 1.8 3.0 1 1
72 1 . . . . . 2.2 1.8 3.0 1 1
73 1 . . . . . 2.2 1.8 3.0 1 1
74 1 . . . . . 2.2 1.8 3.0 1 1
75 1 . . . . . 2.2 1.8 3.0 1 1
76 1 . . . . . 2.2 1.8 3.0 1 1
77 1 . . . . . 2.2 1.8 3.0 1 1
78 1 . . . . . 3.0 1.8 5.0 1 1
79 1 . . . . . 2.2 1.8 3.0 1 1
80 1 . . . . . 2.2 1.8 3.0 1 1
81 1 . . . . . 2.2 1.8 3.0 1 1
82 1 . . . . . 2.2 1.8 3.0 1 1
83 1 . . . . . 2.2 1.8 3.0 1 1
84 1 . . . . . 2.2 1.8 3.0 1 1
85 1 . . . . . 2.2 1.8 3.0 1 1
86 1 . . . . . 2.2 1.8 3.0 1 1
87 1 . . . . . 3.0 1.8 5.0 1 1
88 1 . . . . . 2.2 1.8 3.0 1 1
89 1 . . . . . 3.0 1.8 5.0 1 1
90 1 . . . . . 3.0 1.8 5.0 1 1
91 1 . . . . . 3.0 1.8 5.0 1 1
92 1 . . . . . 3.0 1.8 5.0 1 1
93 1 . . . . . 4.3 1.8 6.0 1 1
94 1 . . . . . 4.3 1.8 6.0 1 1
95 1 . . . . . 3.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 5.0 1 1
97 1 . . . . . 3.0 1.8 5.0 1 1
98 1 . . . . . 3.0 1.8 5.0 1 1
99 1 . . . . . 4.3 1.8 6.0 1 1
100 1 . . . . . 4.3 1.8 6.0 1 1
101 1 . . . . . 4.3 1.8 6.0 1 1
102 1 . . . . . 4.3 1.8 6.0 1 1
103 1 . . . . . 3.0 1.8 5.0 1 1
104 1 . . . . . 4.3 1.8 5.0 1 1
105 1 . . . . . 2.2 1.8 3.0 1 1
106 1 . . . . . 3.0 1.8 5.0 1 1
107 1 . . . . . 4.3 1.8 6.0 1 1
108 1 . . . . . 3.0 1.8 5.0 1 1
109 1 . . . . . 4.3 1.8 6.0 1 1
110 1 . . . . . 3.0 1.8 5.0 1 1
111 1 . . . . . 3.0 1.8 5.0 1 1
112 1 . . . . . 3.0 1.8 5.0 1 1
113 1 . . . . . 4.3 1.8 6.0 1 1
114 1 . . . . . 4.3 1.8 6.0 1 1
115 1 . . . . . 3.0 1.8 5.0 1 1
116 1 . . . . . 4.3 1.8 6.0 1 1
117 1 . . . . . 3.0 1.8 5.0 1 1
118 1 . . . . . 3.0 1.8 5.0 1 1
119 1 . . . . . 4.3 1.8 6.0 1 1
120 1 . . . . . 3.0 1.8 5.0 1 1
121 1 . . . . . 3.0 1.8 5.0 1 1
122 1 . . . . . 3.0 1.8 5.0 1 1
123 1 . . . . . 3.0 1.8 5.0 1 1
124 1 . . . . . 3.0 1.8 5.0 1 1
125 1 . . . . . 4.3 1.8 6.0 1 1
126 1 . . . . . 3.0 1.8 5.0 1 1
127 1 . . . . . 3.0 1.8 5.0 1 1
128 1 . . . . . 4.3 1.8 6.0 1 1
129 1 . . . . . 3.0 1.8 5.0 1 1
130 1 . . . . . 3.0 1.8 5.0 1 1
131 1 . . . . . 3.0 1.8 5.0 1 1
132 1 . . . . . 3.0 1.8 5.0 1 1
133 1 . . . . . 3.0 1.8 5.0 1 1
134 1 . . . . . 4.3 1.8 5.0 1 1
135 1 . . . . . 3.0 1.8 5.0 1 1
136 1 . . . . . 3.0 1.8 5.0 1 1
137 1 . . . . . 4.3 1.8 6.0 1 1
138 1 . . . . . 3.0 1.8 5.0 1 1
139 1 . . . . . 4.3 1.8 6.0 1 1
140 1 . . . . . 3.0 1.8 5.0 1 1
141 1 . . . . . 3.0 1.8 5.0 1 1
142 1 . . . . . 4.3 1.8 6.0 1 1
143 1 . . . . . 3.0 1.8 5.0 1 1
144 1 . . . . . 4.3 1.8 6.0 1 1
145 1 . . . . . 4.3 1.8 6.0 1 1
146 1 . . . . . 3.0 1.8 5.0 1 1
147 1 . . . . . 4.3 1.8 6.0 1 1
148 1 . . . . . 3.0 1.8 3.0 1 1
149 1 . . . . . 4.3 1.8 6.0 1 1
150 1 . . . . . 3.0 1.8 5.0 1 1
151 1 . . . . . 3.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 5.0 1 1
153 1 . . . . . 4.3 1.8 6.0 1 1
154 1 . . . . . 2.2 1.8 3.0 1 1
155 1 . . . . . 3.0 1.8 5.0 1 1
156 1 . . . . . 3.0 1.8 5.0 1 1
157 1 . . . . . 3.0 1.8 5.0 1 1
158 1 . . . . . 3.0 1.8 5.0 1 1
159 1 . . . . . 3.0 1.8 5.0 1 1
160 1 . . . . . 3.0 1.8 5.0 1 1
161 1 . . . . . 3.0 1.8 5.0 1 1
162 1 . . . . . 4.3 1.8 6.0 1 1
163 1 . . . . . 4.3 1.8 6.0 1 1
164 1 . . . . . 4.3 1.8 6.0 1 1
165 1 . . . . . 4.3 1.8 6.0 1 1
166 1 . . . . . 4.3 1.8 6.0 1 1
167 1 . . . . . 3.0 1.8 5.0 1 1
168 1 . . . . . 4.3 1.8 6.0 1 1
169 1 . . . . . 3.0 1.8 5.0 1 1
170 1 . . . . . 4.3 1.8 5.0 1 1
171 1 . . . . . 3.0 1.8 5.0 1 1
172 1 . . . . . 4.3 1.8 6.0 1 1
173 1 . . . . . 4.3 1.8 6.0 1 1
174 1 . . . . . 3.0 1.8 5.0 1 1
175 1 . . . . . 3.0 1.8 5.0 1 1
176 1 . . . . . 4.3 1.8 6.0 1 1
177 1 . . . . . 4.3 1.8 6.0 1 1
178 1 . . . . . 3.0 1.8 5.0 1 1
179 1 . . . . . 3.0 1.8 5.0 1 1
180 1 . . . . . 4.3 1.8 6.0 1 1
181 1 . . . . . 3.0 1.8 5.0 1 1
182 1 . . . . . 3.0 1.8 5.0 1 1
183 1 . . . . . 3.0 1.8 5.0 1 1
184 1 . . . . . 3.0 1.8 5.0 1 1
185 1 . . . . . 4.3 1.8 6.0 1 1
186 1 . . . . . 4.3 1.8 6.0 1 1
187 1 . . . . . 3.0 1.8 5.0 1 1
188 1 . . . . . 3.0 1.8 5.0 1 1
189 1 . . . . . 4.3 1.8 6.0 1 1
190 1 . . . . . 4.3 1.8 6.0 1 1
191 1 . . . . . 3.0 1.8 5.0 1 1
192 1 . . . . . 3.0 1.8 5.0 1 1
193 1 . . . . . 3.0 1.8 5.0 1 1
194 1 . . . . . 3.0 1.8 5.0 1 1
195 1 . . . . . 3.0 1.8 5.0 1 1
196 1 . . . . . 3.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 5.0 1 1
198 1 . . . . . 4.3 1.8 6.0 1 1
199 1 . . . . . 3.0 1.8 5.0 1 1
200 1 . . . . . 3.0 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 5.0 1 1
202 1 . . . . . 4.3 1.8 5.0 1 1
203 1 . . . . . 4.3 1.8 5.0 1 1
204 1 . . . . . 4.3 1.8 6.0 1 1
205 1 . . . . . 4.3 1.8 6.0 1 1
206 1 . . . . . 3.0 1.8 5.0 1 1
207 1 . . . . . 4.3 1.8 5.0 1 1
208 1 . . . . . 3.0 1.8 5.0 1 1
209 1 . . . . . 4.3 1.8 6.0 1 1
210 1 . . . . . 3.0 1.8 5.0 1 1
211 1 . . . . . 3.0 1.8 5.0 1 1
212 1 . . . . . 3.0 1.8 5.0 1 1
213 1 . . . . . 4.3 1.8 6.0 1 1
214 1 . . . . . 4.3 1.8 6.0 1 1
215 1 . . . . . 3.0 1.8 5.0 1 1
216 1 . . . . . 3.0 1.8 5.0 1 1
217 1 . . . . . 3.0 1.8 5.0 1 1
218 1 . . . . . 2.2 1.8 3.0 1 1
219 1 . . . . . 3.0 1.8 5.0 1 1
220 1 . . . . . 4.3 1.8 6.0 1 1
221 1 . . . . . 3.0 1.8 5.0 1 1
222 1 . . . . . 4.3 1.8 6.0 1 1
223 1 . . . . . 3.0 1.8 5.0 1 1
224 1 . . . . . 3.0 1.8 5.0 1 1
225 1 . . . . . 3.0 1.8 5.0 1 1
226 1 . . . . . 3.0 1.8 5.0 1 1
227 1 . . . . . 4.3 1.8 6.0 1 1
228 1 . . . . . 4.3 1.8 6.0 1 1
229 1 . . . . . 4.3 1.8 5.0 1 1
230 1 . . . . . 3.0 1.8 5.0 1 1
231 1 . . . . . 3.0 1.8 5.0 1 1
232 1 . . . . . 3.0 1.8 5.0 1 1
233 1 . . . . . 3.0 1.8 5.0 1 1
234 1 . . . . . 3.0 1.8 5.0 1 1
235 1 . . . . . 3.0 1.8 5.0 1 1
236 1 . . . . . 4.3 1.8 6.0 1 1
237 1 . . . . . 4.3 1.8 6.0 1 1
238 1 . . . . . 3.0 1.8 5.0 1 1
239 1 . . . . . 4.3 1.8 5.0 1 1
240 1 . . . . . 4.3 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 5.0 1 1
242 1 . . . . . 4.3 1.8 6.0 1 1
243 1 . . . . . 3.0 1.8 5.0 1 1
244 1 . . . . . 3.0 1.8 5.0 1 1
245 1 . . . . . 3.0 1.8 5.0 1 1
246 1 . . . . . 3.0 1.8 5.0 1 1
247 1 . . . . . 3.0 1.8 5.0 1 1
248 1 . . . . . 3.0 1.8 5.0 1 1
249 1 . . . . . 3.0 1.8 5.0 1 1
250 1 . . . . . 3.0 1.8 5.0 1 1
251 1 . . . . . 4.3 1.8 6.0 1 1
252 1 . . . . . 2.2 1.8 3.0 1 1
253 1 . . . . . 3.0 1.8 5.0 1 1
254 1 . . . . . 3.0 1.8 5.0 1 1
255 1 . . . . . 3.0 1.8 5.0 1 1
256 1 . . . . . 3.0 1.8 5.0 1 1
257 1 . . . . . 3.0 1.8 5.0 1 1
258 1 . . . . . 4.3 1.8 6.0 1 1
259 1 . . . . . 4.3 1.8 6.0 1 1
260 1 . . . . . 3.0 1.8 5.0 1 1
261 1 . . . . . 4.3 1.8 6.0 1 1
262 1 . . . . . 3.0 1.8 5.0 1 1
263 1 . . . . . 3.0 1.8 5.0 1 1
264 1 . . . . . 4.3 1.8 6.0 1 1
265 1 . . . . . 4.3 1.8 6.0 1 1
266 1 . . . . . 3.0 1.8 5.0 1 1
267 1 . . . . . 4.3 1.8 6.0 1 1
268 1 . . . . . 3.0 1.8 5.0 1 1
269 1 . . . . . 3.0 1.8 5.0 1 1
270 1 . . . . . 4.3 1.8 6.0 1 1
271 1 . . . . . 3.0 1.8 5.0 1 1
272 1 . . . . . 3.0 1.8 5.0 1 1
273 1 . . . . . 3.0 1.8 5.0 1 1
274 1 . . . . . 3.0 1.8 5.0 1 1
275 1 . . . . . 4.3 1.8 6.0 1 1
276 1 . . . . . 4.3 1.8 5.0 1 1
277 1 . . . . . 3.0 1.8 5.0 1 1
278 1 . . . . . 4.3 1.8 6.0 1 1
279 1 . . . . . 4.3 1.8 6.0 1 1
280 1 . . . . . 3.0 1.8 5.0 1 1
281 1 . . . . . 3.0 1.8 5.0 1 1
282 1 . . . . . 4.3 1.8 6.0 1 1
283 1 . . . . . 3.0 1.8 5.0 1 1
284 1 . . . . . 3.0 1.8 5.0 1 1
285 1 . . . . . 3.0 1.8 5.0 1 1
286 1 . . . . . 3.0 1.8 5.0 1 1
287 1 . . . . . 3.0 1.8 5.0 1 1
288 1 . . . . . 3.0 1.8 5.0 1 1
289 1 . . . . . 4.3 1.8 6.0 1 1
290 1 . . . . . 3.0 1.8 5.0 1 1
291 1 . . . . . 4.3 1.8 6.0 1 1
292 1 . . . . . 3.0 1.8 5.0 1 1
293 1 . . . . . 2.2 1.8 3.0 1 1
294 1 . . . . . 3.0 1.8 5.0 1 1
295 1 . . . . . 2.2 1.8 3.0 1 1
296 1 . . . . . 4.3 1.8 6.0 1 1
297 1 . . . . . 3.0 1.8 5.0 1 1
298 1 . . . . . 3.0 1.8 5.0 1 1
299 1 . . . . . 4.3 1.8 6.0 1 1
300 1 . . . . . 4.3 1.8 6.0 1 1
301 1 . . . . . 3.0 1.8 5.0 1 1
302 1 . . . . . 3.0 1.8 5.0 1 1
303 1 . . . . . 3.0 1.8 3.0 1 1
304 1 . . . . . 3.0 1.8 5.0 1 1
305 1 . . . . . 4.3 1.8 5.0 1 1
306 1 . . . . . 4.3 1.8 6.0 1 1
307 1 . . . . . 3.0 1.8 5.0 1 1
308 1 . . . . . 4.3 1.8 6.0 1 1
309 1 . . . . . 3.0 1.8 5.0 1 1
310 1 . . . . . 3.0 1.8 5.0 1 1
311 1 . . . . . 3.0 1.8 5.0 1 1
312 1 . . . . . 3.0 1.8 5.0 1 1
313 1 . . . . . 4.3 1.8 5.0 1 1
314 1 . . . . . 3.0 1.8 5.0 1 1
315 1 . . . . . 3.0 1.8 5.0 1 1
316 1 . . . . . 4.3 1.8 6.0 1 1
317 1 . . . . . 3.0 1.8 5.0 1 1
318 1 . . . . . 4.3 1.8 5.0 1 1
319 1 . . . . . 3.0 1.8 5.0 1 1
320 1 . . . . . 4.3 1.8 5.0 1 1
321 1 . . . . . 4.3 1.8 5.0 1 1
322 1 . . . . . 4.3 1.8 6.0 1 1
323 1 . . . . . 3.0 1.8 5.0 1 1
324 1 . . . . . 3.0 1.8 5.0 1 1
325 1 . . . . . 3.0 1.8 5.0 1 1
326 1 . . . . . 3.0 1.8 5.0 1 1
327 1 . . . . . 4.3 1.8 5.0 1 1
328 1 . . . . . 4.3 1.8 6.0 1 1
329 1 . . . . . 4.3 1.8 6.0 1 1
330 1 . . . . . . 1.8 3.0 1 1
331 1 . . . . . 3.0 1.8 5.0 1 1
332 1 . . . . . 4.3 1.8 6.0 1 1
333 1 . . . . . 4.3 1.8 6.0 1 1
334 1 . . . . . 3.0 1.8 5.0 1 1
335 1 . . . . . 4.3 1.8 6.0 1 1
336 1 . . . . . 4.3 1.8 6.0 1 1
337 1 . . . . . 4.3 1.8 6.0 1 1
338 1 . . . . . 4.3 1.8 6.0 1 1
339 1 . . . . . 2.2 1.8 3.0 1 1
340 1 . . . . . 2.2 1.8 3.0 1 1
341 1 . . . . . 2.2 1.8 3.0 1 1
342 1 . . . . . 2.2 1.8 3.0 1 1
343 1 . . . . . 2.2 1.8 3.0 1 1
344 1 . . . . . 2.2 1.8 3.0 1 1
345 1 . . . . . 2.2 1.8 3.0 1 1
346 1 . . . . . 2.2 1.8 3.0 1 1
347 1 . . . . . 2.2 1.8 3.0 1 1
348 1 . . . . . 2.2 1.8 3.0 1 1
349 1 . . . . . 2.2 1.8 3.0 1 1
350 1 . . . . . 3.0 1.8 5.0 1 1
351 1 . . . . . 4.3 1.8 5.0 1 1
352 1 . . . . . 3.0 1.8 5.0 1 1
353 1 . . . . . 3.0 1.8 5.0 1 1
354 1 . . . . . 3.0 1.8 5.0 1 1
355 1 . . . . . 4.3 1.8 5.0 1 1
356 1 . . . . . 3.0 1.8 5.0 1 1
357 1 . . . . . 3.0 1.8 5.0 1 1
358 1 . . . . . 3.0 1.8 5.0 1 1
359 1 . . . . . 3.0 1.8 3.0 1 1
360 1 . . . . . 4.3 1.8 6.0 1 1
361 1 . . . . . 3.0 1.8 5.0 1 1
362 1 . . . . . 3.0 1.8 5.0 1 1
363 1 . . . . . 3.0 1.8 5.0 1 1
364 1 . . . . . 3.0 1.8 5.0 1 1
365 1 . . . . . 3.0 1.8 5.0 1 1
366 1 . . . . . 3.0 1.8 5.0 1 1
367 1 . . . . . 3.0 1.8 5.0 1 1
368 1 . . . . . 3.0 1.8 5.0 1 1
369 1 . . . . . 3.0 1.8 5.0 1 1
370 1 . . . . . 3.0 1.8 5.0 1 1
371 1 . . . . . 4.3 1.8 6.0 1 1
372 1 . . . . . 3.0 1.8 3.0 1 1
373 1 . . . . . 3.0 1.8 5.0 1 1
374 1 . . . . . 3.0 1.8 5.0 1 1
375 1 . . . . . 2.2 1.8 3.0 1 1
376 1 . . . . . 3.0 1.8 5.0 1 1
377 1 . . . . . 4.3 1.8 6.0 1 1
378 1 . . . . . 3.0 1.8 5.0 1 1
379 1 . . . . . 3.0 1.8 5.0 1 1
380 1 . . . . . 3.0 1.8 5.0 1 1
381 1 . . . . . 3.0 1.8 5.0 1 1
382 1 . . . . . 3.0 1.8 5.0 1 1
383 1 . . . . . 3.0 1.8 5.0 1 1
384 1 . . . . . 3.0 1.8 5.0 1 1
385 1 . . . . . 3.0 1.8 5.0 1 1
386 1 . . . . . 3.0 1.8 5.0 1 1
387 1 . . . . . 4.3 1.8 5.0 1 1
388 1 . . . . . 3.0 1.8 5.0 1 1
389 1 . . . . . 4.3 1.8 6.0 1 1
390 1 . . . . . 3.0 1.8 5.0 1 1
391 1 . . . . . 3.0 1.8 5.0 1 1
392 1 . . . . . 3.0 1.8 5.0 1 1
393 1 . . . . . 3.0 1.8 5.0 1 1
394 1 . . . . . 4.3 1.8 6.0 1 1
395 1 . . . . . 3.0 1.8 5.0 1 1
396 1 . . . . . 4.3 1.8 6.0 1 1
397 1 . . . . . 3.0 1.8 5.0 1 1
398 1 . . . . . 3.0 1.8 5.0 1 1
399 1 . . . . . 4.3 1.8 6.0 1 1
400 1 . . . . . 3.0 1.8 5.0 1 1
401 1 . . . . . 4.3 1.8 6.0 1 1
402 1 . . . . . 4.3 1.8 6.0 1 1
403 1 . . . . . 3.0 1.8 5.0 1 1
404 1 . . . . . 3.0 1.8 5.0 1 1
405 1 . . . . . 3.0 1.8 5.0 1 1
406 1 . . . . . 3.0 1.8 5.0 1 1
407 1 . . . . . 3.0 1.8 5.0 1 1
408 1 . . . . . 3.0 1.8 5.0 1 1
409 1 . . . . . 3.0 1.8 5.0 1 1
410 1 . . . . . 3.0 1.8 5.0 1 1
411 1 . . . . . 3.0 1.8 5.0 1 1
412 1 . . . . . 3.0 1.8 5.0 1 1
413 1 . . . . . 3.0 1.8 5.0 1 1
414 1 . . . . . 3.0 1.8 5.0 1 1
415 1 . . . . . 3.0 1.8 5.0 1 1
416 1 . . . . . 3.0 1.8 5.0 1 1
417 1 . . . . . 4.3 1.8 5.0 1 1
418 1 . . . . . 3.0 1.8 5.0 1 1
419 1 . . . . . 3.0 1.8 5.0 1 1
420 1 . . . . . 2.2 1.8 3.0 1 1
421 1 . . . . . 3.0 1.8 5.0 1 1
422 1 . . . . . 3.0 1.8 5.0 1 1
423 1 . . . . . 3.0 1.8 5.0 1 1
424 1 . . . . . 2.2 1.8 3.0 1 1
425 1 . . . . . 3.0 1.8 5.0 1 1
426 1 . . . . . 3.0 1.8 5.0 1 1
427 1 . . . . . 2.2 1.8 3.0 1 1
428 1 . . . . . 4.3 1.8 6.0 1 1
429 1 . . . . . 3.0 1.8 5.0 1 1
430 1 . . . . . 3.0 1.8 5.0 1 1
431 1 . . . . . 4.3 1.8 6.0 1 1
432 1 . . . . . 3.0 1.8 5.0 1 1
433 1 . . . . . 3.0 1.8 5.0 1 1
434 1 . . . . . 3.0 1.8 5.0 1 1
435 1 . . . . . 3.0 1.8 5.0 1 1
436 1 . . . . . 3.0 1.8 5.0 1 1
437 1 . . . . . 4.3 1.8 5.0 1 1
438 1 . . . . . 3.0 1.8 5.0 1 1
439 1 . . . . . 3.0 1.8 5.0 1 1
440 1 . . . . . 2.2 1.8 3.0 1 1
441 1 . . . . . 3.0 1.8 5.0 1 1
442 1 . . . . . 3.0 1.8 3.0 1 1
443 1 . . . . . 3.0 1.8 5.0 1 1
444 1 . . . . . 3.0 1.8 5.0 1 1
445 1 . . . . . 3.0 1.8 5.0 1 1
446 1 . . . . . 3.0 1.8 5.0 1 1
447 1 . . . . . 3.0 1.8 5.0 1 1
448 1 . . . . . 3.0 1.8 5.0 1 1
449 1 . . . . . 4.3 1.8 6.0 1 1
450 1 . . . . . 3.0 1.8 5.0 1 1
451 1 . . . . . 3.0 1.8 5.0 1 1
452 1 . . . . . 3.0 1.8 5.0 1 1
453 1 . . . . . 3.0 1.8 5.0 1 1
454 1 . . . . . 3.0 1.8 3.0 1 1
455 1 . . . . . 3.0 1.8 5.0 1 1
456 1 . . . . . 4.3 1.8 6.0 1 1
457 1 . . . . . 3.0 1.8 5.0 1 1
458 1 . . . . . 2.2 1.8 3.0 1 1
459 1 . . . . . 3.0 1.8 5.0 1 1
460 1 . . . . . 3.0 1.8 5.0 1 1
461 1 . . . . . 3.0 1.8 5.0 1 1
462 1 . . . . . 3.0 1.8 5.0 1 1
463 1 . . . . . 3.0 1.8 5.0 1 1
464 1 . . . . . 3.0 1.8 5.0 1 1
465 1 . . . . . 3.0 1.8 3.0 1 1
466 1 . . . . . 3.0 1.8 5.0 1 1
467 1 . . . . . 3.0 1.8 5.0 1 1
468 1 . . . . . 3.0 1.8 5.0 1 1
469 1 . . . . . 3.0 1.8 5.0 1 1
470 1 . . . . . 4.3 1.8 6.0 1 1
471 1 . . . . . 3.0 1.8 5.0 1 1
472 1 . . . . . 4.3 1.8 5.0 1 1
473 1 . . . . . 3.0 1.8 5.0 1 1
474 1 . . . . . 2.2 1.8 3.0 1 1
475 1 . . . . . 4.3 1.8 6.0 1 1
476 1 . . . . . 3.0 1.8 5.0 1 1
477 1 . . . . . 3.0 1.8 5.0 1 1
478 1 . . . . . 3.0 1.8 5.0 1 1
479 1 . . . . . 3.0 1.8 5.0 1 1
480 1 . . . . . 3.0 1.8 5.0 1 1
481 1 . . . . . 4.3 1.8 6.0 1 1
482 1 . . . . . 4.3 1.8 6.0 1 1
483 1 . . . . . 4.3 1.8 6.0 1 1
484 1 . . . . . 3.0 1.8 5.0 1 1
485 1 . . . . . 3.0 1.8 5.0 1 1
486 1 . . . . . 3.0 1.8 5.0 1 1
487 1 . . . . . 4.3 1.8 6.0 1 1
488 1 . . . . . 3.0 1.8 5.0 1 1
489 1 . . . . . 3.0 1.8 5.0 1 1
490 1 . . . . . 3.0 1.8 5.0 1 1
491 1 . . . . . 2.2 1.8 3.0 1 1
492 1 . . . . . 4.3 1.8 6.0 1 1
493 1 . . . . . 3.0 1.8 5.0 1 1
494 1 . . . . . 3.0 1.8 5.0 1 1
495 1 . . . . . 4.3 1.8 6.0 1 1
496 1 . . . . . 3.0 1.8 5.0 1 1
497 1 . . . . . 3.0 1.8 5.0 1 1
498 1 . . . . . 3.0 1.8 5.0 1 1
499 1 . . . . . 3.0 1.8 5.0 1 1
500 1 . . . . . 2.2 1.8 3.0 1 1
501 1 . . . . . 2.2 1.8 3.0 1 1
502 1 . . . . . 3.0 1.8 5.0 1 1
503 1 . . . . . 4.3 1.8 6.0 1 1
504 1 . . . . . 4.3 1.8 6.0 1 1
505 1 . . . . . 3.0 1.8 5.0 1 1
506 1 . . . . . 3.0 1.8 5.0 1 1
507 1 . . . . . 3.0 1.8 3.0 1 1
508 1 . . . . . 4.3 1.8 6.0 1 1
509 1 . . . . . 4.3 1.8 6.0 1 1
510 1 . . . . . 3.0 1.8 5.0 1 1
511 1 . . . . . 4.3 1.8 6.0 1 1
512 1 . . . . . 3.0 1.8 5.0 1 1
513 1 . . . . . 3.0 1.8 5.0 1 1
514 1 . . . . . 4.3 1.8 6.0 1 1
515 1 . . . . . 2.2 1.8 3.0 1 1
516 1 . . . . . 3.0 1.8 5.0 1 1
517 1 . . . . . 3.0 1.8 5.0 1 1
518 1 . . . . . 3.0 1.8 5.0 1 1
519 1 . . . . . 3.0 1.8 5.0 1 1
520 1 . . . . . 3.0 1.8 5.0 1 1
521 1 . . . . . 3.0 1.8 5.0 1 1
522 1 . . . . . 3.0 1.8 5.0 1 1
523 1 . . . . . 4.3 1.8 6.0 1 1
524 1 . . . . . 4.3 1.8 6.0 1 1
525 1 . . . . . 3.0 1.8 5.0 1 1
526 1 . . . . . 3.0 1.8 5.0 1 1
527 1 . . . . . 3.0 1.8 5.0 1 1
528 1 . . . . . 3.0 1.8 5.0 1 1
529 1 . . . . . 3.0 1.8 5.0 1 1
530 1 . . . . . 3.0 1.8 5.0 1 1
531 1 . . . . . 4.3 1.8 6.0 1 1
532 1 . . . . . 3.0 1.8 5.0 1 1
533 1 . . . . . 3.0 1.8 5.0 1 1
534 1 . . . . . 3.0 1.8 5.0 1 1
535 1 . . . . . 3.0 1.8 5.0 1 1
536 1 . . . . . 2.2 1.8 3.0 1 1
537 1 . . . . . 4.3 1.8 6.0 1 1
538 1 . . . . . 3.0 1.8 5.0 1 1
539 1 . . . . . 3.0 1.8 5.0 1 1
540 1 . . . . . 3.0 1.8 5.0 1 1
541 1 . . . . . 4.3 1.8 6.0 1 1
542 1 . . . . . 3.0 1.8 5.0 1 1
543 1 . . . . . 4.3 1.8 6.0 1 1
544 1 . . . . . 3.0 1.8 5.0 1 1
545 1 . . . . . 3.0 1.8 5.0 1 1
546 1 . . . . . 3.0 1.8 5.0 1 1
547 1 . . . . . 3.0 1.8 5.0 1 1
548 1 . . . . . 3.0 1.8 5.0 1 1
549 1 . . . . . 3.0 1.8 5.0 1 1
550 1 . . . . . 4.3 1.8 6.0 1 1
551 1 . . . . . 4.3 1.8 6.0 1 1
552 1 . . . . . 3.0 1.8 5.0 1 1
553 1 . . . . . 3.0 1.8 5.0 1 1
554 1 . . . . . 4.3 1.8 6.0 1 1
555 1 . . . . . 4.3 1.8 6.0 1 1
556 1 . . . . . 3.0 1.8 5.0 1 1
557 1 . . . . . 3.0 1.8 5.0 1 1
558 1 . . . . . 4.3 1.8 6.0 1 1
559 1 . . . . . 4.3 1.8 6.0 1 1
560 1 . . . . . 3.0 1.8 5.0 1 1
561 1 . . . . . 4.3 1.8 6.0 1 1
562 1 . . . . . 4.3 1.8 6.0 1 1
563 1 . . . . . 3.0 1.8 5.0 1 1
564 1 . . . . . 4.3 1.8 6.0 1 1
565 1 . . . . . 3.0 1.8 5.0 1 1
566 1 . . . . . 3.0 1.8 5.0 1 1
567 1 . . . . . 3.0 1.8 5.0 1 1
568 1 . . . . . 3.0 1.8 5.0 1 1
569 1 . . . . . 3.0 1.8 5.0 1 1
570 1 . . . . . 3.0 1.8 5.0 1 1
571 1 . . . . . 4.3 1.8 6.0 1 1
572 1 . . . . . 4.3 1.8 6.0 1 1
573 1 . . . . . 4.3 1.8 5.0 1 1
574 1 . . . . . 3.0 1.8 5.0 1 1
575 1 . . . . . 3.0 1.8 5.0 1 1
576 1 . . . . . 3.0 1.8 5.0 1 1
577 1 . . . . . 3.0 1.8 5.0 1 1
578 1 . . . . . 4.3 1.8 6.0 1 1
579 1 . . . . . 4.3 1.8 6.0 1 1
580 1 . . . . . 3.0 1.8 5.0 1 1
581 1 . . . . . 4.3 1.8 6.0 1 1
582 1 . . . . . 3.0 1.8 3.0 1 1
583 1 . . . . . 3.0 1.8 5.0 1 1
584 1 . . . . . 4.3 1.8 6.0 1 1
585 1 . . . . . 3.0 1.8 5.0 1 1
586 1 . . . . . 2.2 1.8 3.0 1 1
587 1 . . . . . 4.3 1.8 6.0 1 1
588 1 . . . . . 4.3 1.8 6.0 1 1
589 1 . . . . . 3.0 1.8 5.0 1 1
590 1 . . . . . 4.3 1.8 6.0 1 1
591 1 . . . . . 4.3 1.8 6.0 1 1
592 1 . . . . . 4.3 1.8 6.0 1 1
593 1 . . . . . 3.0 1.8 5.0 1 1
594 1 . . . . . 3.0 1.8 5.0 1 1
595 1 . . . . . 4.3 1.8 6.0 1 1
596 1 . . . . . 3.0 1.8 5.0 1 1
597 1 . . . . . 3.0 1.8 5.0 1 1
598 1 . . . . . 4.3 1.8 6.0 1 1
599 1 . . . . . 3.0 1.8 5.0 1 1
600 1 . . . . . 3.0 1.8 5.0 1 1
601 1 . . . . . 3.0 1.8 5.0 1 1
602 1 . . . . . 3.0 1.8 5.0 1 1
603 1 . . . . . 4.3 1.8 6.0 1 1
604 1 . . . . . 3.0 1.8 5.0 1 1
605 1 . . . . . 4.3 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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
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 58 MET ME . 58 . HE* 1 2
1 1 2 1 1 63 ILE HA . 63 . HA 1 2
2 1 1 1 1 49 ARG HA . 49 . HA 1 2
2 1 2 1 1 52 ILE HB . 52 . HB 1 2
3 1 1 1 1 78 ILE MD . 78 . HD# 1 2
3 1 2 1 1 83 PHE QB . 83 . HB* 1 2
4 1 1 1 1 67 PHE HA . 67 . HA 1 2
4 1 2 1 1 78 ILE MD . 78 . HD# 1 2
5 1 1 1 1 78 ILE MD . 78 . HD# 1 2
5 1 2 1 1 83 PHE QD . 83 . HD* 1 2
6 1 1 1 1 67 PHE HA . 67 . HA 1 2
6 1 2 1 1 78 ILE QG . 78 . HG# 1 2
6 1 2 1 1 78 ILE MG . 78 . HG# 1 2
7 1 1 1 1 78 ILE QG . 78 . HG# 1 2
7 1 1 1 1 78 ILE MG . 78 . HG# 1 2
7 1 2 1 1 83 PHE QE . 83 . HE* 1 2
8 1 1 1 1 48 PHE QD . 48 . HD* 1 2
8 1 2 1 1 78 ILE QG . 78 . HG# 1 2
8 1 2 1 1 78 ILE MG . 78 . HG# 1 2
9 1 1 1 1 78 ILE QG . 78 . HG# 1 2
9 1 1 1 1 78 ILE MG . 78 . HG# 1 2
9 1 2 1 1 83 PHE QD . 83 . HD* 1 2
10 1 1 1 1 43 VAL MG1 . 43 . HG11 1 2
10 1 2 1 1 80 TYR QB . 80 . HB* 1 2
11 1 1 1 1 81 LYS QB . 81 . HB* 1 2
11 1 2 1 1 84 ALA MB . 84 . HB* 1 2
12 1 1 1 1 43 VAL MG1 . 43 . HG11 1 2
12 1 2 1 1 80 TYR HA . 80 . HA 1 2
13 1 1 1 1 43 VAL QG . 43 . HG# 1 2
13 1 2 1 1 80 TYR QB . 80 . HB* 1 2
14 1 1 1 1 43 VAL QG . 43 . HG# 1 2
14 1 2 1 1 80 TYR QD . 80 . HD* 1 2
15 1 1 1 1 78 ILE MG . 78 . HG21 1 2
15 1 2 1 1 82 ALA MB . 82 . HB* 1 2
16 1 1 1 1 70 ALA MB . 70 . HB* 1 2
16 1 2 1 1 82 ALA MB . 82 . HB* 1 2
17 1 1 1 1 82 ALA MB . 82 . HB* 1 2
17 1 2 1 1 83 PHE QE . 83 . HE* 1 2
18 1 1 1 1 78 ILE MG . 78 . HG21 1 2
18 1 2 1 1 83 PHE QB . 83 . HB* 1 2
19 1 1 1 1 70 ALA MB . 70 . HB* 1 2
19 1 2 1 1 83 PHE QB . 83 . HB* 1 2
20 1 1 1 1 78 ILE HG12 . 78 . HG12 1 2
20 1 2 1 1 83 PHE QB . 83 . HB* 1 2
21 1 1 1 1 67 PHE QD . 67 . HD* 1 2
21 1 2 1 1 78 ILE QG . 78 . HG# 1 2
21 1 2 1 1 78 ILE MG . 78 . HG# 1 2
22 1 1 1 1 82 ALA MB . 82 . HB* 1 2
22 1 2 1 1 83 PHE QD . 83 . HD* 1 2
23 1 1 1 1 83 PHE HA . 83 . HA 1 2
23 1 2 1 1 86 MET ME . 86 . HE* 1 2
24 1 1 1 1 82 ALA MB . 82 . HB* 1 2
24 1 2 1 1 83 PHE HA . 83 . HA 1 2
25 1 1 1 1 70 ALA MB . 70 . HB* 1 2
25 1 2 1 1 78 ILE MG . 78 . HG21 1 2
26 1 1 1 1 45 VAL QG . 45 . HG# 1 2
26 1 2 1 1 67 PHE QD . 67 . HD* 1 2
27 1 1 1 1 43 VAL QG . 43 . HG# 1 2
27 1 2 1 1 48 PHE QD . 48 . HD* 1 2
28 1 1 1 1 60 GLU QB . 60 . HB* 1 2
28 1 2 1 1 61 ALA MB . 61 . HB* 1 2
29 1 1 1 1 60 GLU QG . 60 . HG* 1 2
29 1 2 1 1 61 ALA MB . 61 . HB* 1 2
30 1 1 1 1 61 ALA MB . 61 . HB* 1 2
30 1 2 1 1 64 THR HB . 64 . HB 1 2
31 1 1 1 1 61 ALA HA . 61 . HA 1 2
31 1 2 1 1 64 THR MG . 64 . HG21 1 2
32 1 1 1 1 23 ASP HA . 23 . HA 1 2
32 1 2 1 1 26 THR HA . 26 . HA 1 2
33 1 1 1 1 23 ASP QB . 23 . HB* 1 2
33 1 2 1 1 26 THR HA . 26 . HA 1 2
34 1 1 1 1 50 GLY QA . 50 . HA* 1 2
34 1 2 1 1 53 ARG QB . 53 . HB* 1 2
35 1 1 1 1 49 ARG QB . 49 . HB* 1 2
35 1 2 1 1 67 PHE QE . 67 . HE* 1 2
36 1 1 1 1 48 PHE QB . 48 . HB* 1 2
36 1 2 1 1 67 PHE QE . 67 . HE* 1 2
37 1 1 1 1 48 PHE QD . 48 . HD* 1 2
37 1 2 1 1 51 ILE MD . 51 . HD# 1 2
38 1 1 1 1 31 ALA MB . 31 . HB* 1 2
38 1 2 1 1 51 ILE QG . 51 . HG# 1 2
38 1 2 1 1 51 ILE MG . 51 . HG# 1 2
39 1 1 1 1 48 PHE QD . 48 . HD* 1 2
39 1 2 1 1 52 ILE QG . 52 . HG# 1 2
39 1 2 1 1 52 ILE MG . 52 . HG# 1 2
40 1 1 1 1 52 ILE QG . 52 . HG# 1 2
40 1 1 1 1 52 ILE MG . 52 . HG# 1 2
40 1 2 1 1 56 LEU QB . 56 . HB* 1 2
41 1 1 1 1 58 MET ME . 58 . HE* 1 2
41 1 2 1 1 66 PHE QD . 66 . HD* 1 2
42 1 1 1 1 58 MET ME . 58 . HE* 1 2
42 1 2 1 1 66 PHE QB . 66 . HB* 1 2
43 1 1 1 1 83 PHE QD . 83 . HD* 1 2
43 1 2 1 1 86 MET ME . 86 . HE* 1 2
44 1 1 1 1 58 MET QB . 58 . HB* 1 2
44 1 2 1 1 63 ILE MD . 63 . HD# 1 2
45 1 1 1 1 58 MET QB . 58 . HB* 1 2
45 1 2 1 1 63 ILE HG13 . 63 . HG11 1 2
46 1 1 1 1 59 THR HB . 59 . HB 1 2
46 1 2 1 1 62 GLU QG . 62 . HG* 1 2
47 1 1 1 1 59 THR HB . 59 . HB 1 2
47 1 2 1 1 60 GLU QB . 60 . HB* 1 2
48 1 1 1 1 59 THR HG1 . 59 . HG# 1 2
48 1 1 1 1 59 THR MG . 59 . HG# 1 2
48 1 2 1 1 62 GLU QG . 62 . HG* 1 2
49 1 1 1 1 59 THR HA . 59 . HA 1 2
49 1 2 1 1 60 GLU QB . 60 . HB* 1 2
50 1 1 1 1 59 THR HA . 59 . HA 1 2
50 1 2 1 1 60 GLU QG . 60 . HG* 1 2
51 1 1 1 1 44 SER QB . 44 . HB* 1 2
51 1 2 1 1 77 PHE QE . 77 . HE* 1 2
52 1 1 1 1 44 SER HA . 44 . HA 1 2
52 1 2 1 1 77 PHE QD . 77 . HD* 1 2
53 1 1 1 1 45 VAL HB . 45 . HB 1 2
53 1 2 1 1 48 PHE QD . 48 . HD* 1 2
54 1 1 1 1 45 VAL QG . 45 . HG# 1 2
54 1 2 1 1 67 PHE QE . 67 . HE* 1 2
55 1 1 1 1 46 GLU HA . 46 . HA 1 2
55 1 2 1 1 49 ARG QD . 49 . HD* 1 2
56 1 1 1 1 63 ILE HA . 63 . HA 1 2
56 1 2 1 1 67 PHE QB . 67 . HB* 1 2
57 1 1 1 1 63 ILE QG . 63 . HG# 1 2
57 1 1 1 1 63 ILE MG . 63 . HG# 1 2
57 1 2 1 1 67 PHE QD . 67 . HD* 1 2
58 1 1 1 1 63 ILE QG . 63 . HG# 1 2
58 1 1 1 1 63 ILE MG . 63 . HG# 1 2
58 1 2 1 1 67 PHE QE . 67 . HE* 1 2
59 1 1 1 1 70 ALA HA . 70 . HA 1 2
59 1 2 1 1 71 ASP QB . 71 . HB* 1 2
60 1 1 1 1 67 PHE QE . 67 . HE* 1 2
60 1 2 1 1 78 ILE QG . 78 . HG# 1 2
60 1 2 1 1 78 ILE MG . 78 . HG# 1 2
61 1 1 1 1 67 PHE QE . 67 . HE* 1 2
61 1 2 1 1 78 ILE HG12 . 78 . HG12 1 2
62 1 1 1 1 31 ALA MB . 31 . HB* 1 2
62 1 2 1 1 51 ILE MG . 51 . HG21 1 2
63 1 1 1 1 60 GLU HA . 60 . HA 1 2
63 1 2 1 1 63 ILE HB . 63 . HB 1 2
64 1 1 1 1 44 SER QB . 44 . HB* 1 2
64 1 2 1 1 77 PHE QD . 77 . HD* 1 2
65 1 1 1 1 80 TYR QD . 80 . HD* 1 2
65 1 2 1 1 81 LYS HA . 81 . HA 1 2
66 1 1 1 1 80 TYR QE . 80 . HE* 1 2
66 1 2 1 1 81 LYS HA . 81 . HA 1 2
67 1 1 1 1 44 SER HA . 44 . HA 1 2
67 1 2 1 1 47 GLU QB . 47 . HB* 1 2
68 1 1 1 1 52 ILE MD . 52 . HD# 1 2
68 1 2 1 1 63 ILE HG12 . 63 . HG12 1 2
69 1 1 1 1 42 PHE QD . 42 . HD* 1 2
69 1 2 1 1 79 ASP HA . 79 . HA 1 2
70 1 1 1 1 48 PHE QB . 48 . HB* 1 2
70 1 2 1 1 52 ILE MD . 52 . HD# 1 2
71 1 1 1 1 48 PHE QB . 48 . HB* 1 2
71 1 2 1 1 51 ILE MD . 51 . HD# 1 2
72 1 1 1 1 64 THR HA . 64 . HA 1 2
72 1 2 1 1 67 PHE QE . 67 . HE* 1 2
73 1 1 1 1 43 VAL QG . 43 . HG# 1 2
73 1 2 1 1 80 TYR HA . 80 . HA 1 2
74 1 1 1 1 80 TYR QE . 80 . HE* 1 2
74 1 2 1 1 81 LYS QE . 81 . HE* 1 2
75 1 1 1 1 80 TYR QD . 80 . HD* 1 2
75 1 2 1 1 81 LYS QG . 81 . HG* 1 2
76 1 1 1 1 63 ILE QG . 63 . HG# 1 2
76 1 1 1 1 63 ILE MG . 63 . HG# 1 2
76 1 2 1 1 67 PHE QB . 67 . HB* 1 2
77 1 1 1 1 52 ILE MD . 52 . HD# 1 2
77 1 2 1 1 63 ILE QG . 63 . HG# 1 2
77 1 2 1 1 63 ILE MG . 63 . HG# 1 2
78 1 1 1 1 78 ILE MD . 78 . HD# 1 2
78 1 2 1 1 83 PHE HA . 83 . HA 1 2
79 1 1 1 1 78 ILE MG . 78 . HG21 1 2
79 1 2 1 1 83 PHE HA . 83 . HA 1 2
80 1 1 1 1 28 LEU QD . 28 . HD# 1 2
80 1 2 1 1 84 ALA HA . 84 . HA 1 2
81 1 1 1 1 85 ALA MB . 85 . HB* 1 2
81 1 2 1 1 86 MET QB . 86 . HB* 1 2
82 1 1 1 1 56 LEU HA . 56 . HA 1 2
82 1 2 1 1 57 PRO QD . 57 . HD* 1 2
83 1 1 1 1 52 ILE MG . 52 . HG21 1 2
83 1 2 1 1 56 LEU QB . 56 . HB* 1 2
84 1 1 1 1 52 ILE MD . 52 . HD# 1 2
84 1 2 1 1 57 PRO HA . 57 . HA 1 2
85 1 1 1 1 52 ILE MG . 52 . HG21 1 2
85 1 2 1 1 57 PRO HA . 57 . HA 1 2
86 1 1 1 1 58 MET QB . 58 . HB* 1 2
86 1 2 1 1 63 ILE HG12 . 63 . HG12 1 2
87 1 1 1 1 59 THR HB . 59 . HB 1 2
87 1 2 1 1 61 ALA MB . 61 . HB* 1 2
88 1 1 1 1 29 ILE MD . 29 . HD# 1 2
88 1 2 1 1 33 TYR QE . 33 . HE* 1 2
89 1 1 1 1 26 THR HA . 26 . HA 1 2
89 1 2 1 1 29 ILE MD . 29 . HD# 1 2
90 1 1 1 1 25 LYS QE . 25 . HE* 1 2
90 1 2 1 1 29 ILE MD . 29 . HD# 1 2
91 1 1 1 1 26 THR MG . 26 . HG21 1 2
91 1 2 1 1 29 ILE MD . 29 . HD# 1 2
92 1 1 1 1 29 ILE MD . 29 . HD# 1 2
92 1 2 1 1 33 TYR QD . 33 . HD* 1 2
93 1 1 1 1 29 ILE HA . 29 . HA 1 2
93 1 2 1 1 32 PHE QB . 32 . HB* 1 2
94 1 1 1 1 28 LEU QD . 28 . HD# 1 2
94 1 2 1 1 52 ILE MD . 52 . HD# 1 2
95 1 1 1 1 43 VAL QG . 43 . HG# 1 2
95 1 2 1 1 80 TYR QE . 80 . HE* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 3.0 1 2
2 1 . . . . . 3.0 1.8 5.0 1 2
3 1 . . . . . 3.0 1.8 5.0 1 2
4 1 . . . . . 3.0 1.8 5.0 1 2
5 1 . . . . . 3.0 1.8 5.0 1 2
6 1 . . . . . 3.0 1.8 5.0 1 2
7 1 . . . . . 3.0 1.8 5.0 1 2
8 1 . . . . . 3.0 1.8 5.0 1 2
9 1 . . . . . 3.0 1.8 5.0 1 2
10 1 . . . . . 3.0 1.8 5.0 1 2
11 1 . . . . . 3.0 1.8 5.0 1 2
12 1 . . . . . 3.0 1.8 5.0 1 2
13 1 . . . . . 3.0 1.8 5.0 1 2
14 1 . . . . . 3.0 1.8 5.0 1 2
15 1 . . . . . 3.0 1.8 5.0 1 2
16 1 . . . . . 3.0 1.8 3.0 1 2
17 1 . . . . . 3.0 1.8 5.0 1 2
18 1 . . . . . 3.0 1.8 5.0 1 2
19 1 . . . . . 3.0 1.8 5.0 1 2
20 1 . . . . . 4.3 1.8 5.0 1 2
21 1 . . . . . 4.3 1.8 6.0 1 2
22 1 . . . . . 4.3 1.8 6.0 1 2
23 1 . . . . . 3.0 1.8 5.0 1 2
24 1 . . . . . 3.0 1.8 5.0 1 2
25 1 . . . . . 2.2 1.8 3.0 1 2
26 1 . . . . . 3.0 1.8 5.0 1 2
27 1 . . . . . 2.2 1.8 3.0 1 2
28 1 . . . . . 3.0 1.8 5.0 1 2
29 1 . . . . . 2.2 1.8 3.0 1 2
30 1 . . . . . 3.0 1.8 5.0 1 2
31 1 . . . . . 3.0 1.8 5.0 1 2
32 1 . . . . . 3.0 1.8 5.0 1 2
33 1 . . . . . 4.3 1.8 6.0 1 2
34 1 . . . . . 2.2 1.8 3.0 1 2
35 1 . . . . . 4.3 1.8 6.0 1 2
36 1 . . . . . 4.3 1.8 6.0 1 2
37 1 . . . . . 2.2 1.8 3.0 1 2
38 1 . . . . . 3.0 1.8 5.0 1 2
39 1 . . . . . 3.0 1.8 5.0 1 2
40 1 . . . . . 2.2 1.8 3.0 1 2
41 1 . . . . . 3.0 1.8 5.0 1 2
42 1 . . . . . 2.2 1.8 3.0 1 2
43 1 . . . . . 3.0 1.8 5.0 1 2
44 1 . . . . . 3.0 1.8 5.0 1 2
45 1 . . . . . 3.0 1.8 3.0 1 2
46 1 . . . . . 3.0 1.8 5.0 1 2
47 1 . . . . . 3.0 1.8 5.0 1 2
48 1 . . . . . 2.2 1.8 3.0 1 2
49 1 . . . . . 3.0 1.8 5.0 1 2
50 1 . . . . . 3.0 1.8 5.0 1 2
51 1 . . . . . 3.0 1.8 5.0 1 2
52 1 . . . . . 3.0 1.8 5.0 1 2
53 1 . . . . . 4.3 1.8 6.0 1 2
54 1 . . . . . 4.3 1.8 5.0 1 2
55 1 . . . . . 3.0 1.8 5.0 1 2
56 1 . . . . . 3.0 1.8 5.0 1 2
57 1 . . . . . 2.2 1.8 3.0 1 2
58 1 . . . . . 2.2 1.8 3.0 1 2
59 1 . . . . . 4.3 1.8 6.0 1 2
60 1 . . . . . 4.3 1.8 6.0 1 2
61 1 . . . . . 3.0 1.8 5.0 1 2
62 1 . . . . . 3.0 1.8 5.0 1 2
63 1 . . . . . 2.2 1.8 3.0 1 2
64 1 . . . . . 4.3 1.8 6.0 1 2
65 1 . . . . . 3.0 1.8 5.0 1 2
66 1 . . . . . 4.3 1.8 6.0 1 2
67 1 . . . . . 4.3 1.8 6.0 1 2
68 1 . . . . . 4.3 1.8 6.0 1 2
69 1 . . . . . 3.0 1.8 5.0 1 2
70 1 . . . . . 3.0 1.8 5.0 1 2
71 1 . . . . . 4.3 1.8 6.0 1 2
72 1 . . . . . 3.0 1.8 5.0 1 2
73 1 . . . . . 4.3 1.8 6.0 1 2
74 1 . . . . . 4.3 1.8 6.0 1 2
75 1 . . . . . 4.3 1.8 6.0 1 2
76 1 . . . . . 3.0 1.8 5.0 1 2
77 1 . . . . . 3.0 1.8 5.0 1 2
78 1 . . . . . 3.0 1.8 5.0 1 2
79 1 . . . . . 4.3 1.8 6.0 1 2
80 1 . . . . . 3.0 1.8 5.0 1 2
81 1 . . . . . 4.3 1.8 6.0 1 2
82 1 . . . . . 3.0 1.8 5.0 1 2
83 1 . . . . . 3.0 1.8 5.0 1 2
84 1 . . . . . 4.3 1.8 6.0 1 2
85 1 . . . . . 4.3 1.8 6.0 1 2
86 1 . . . . . 2.2 1.8 3.0 1 2
87 1 . . . . . 2.2 1.8 3.0 1 2
88 1 . . . . . 3.0 1.8 5.0 1 2
89 1 . . . . . 2.2 1.8 3.0 1 2
90 1 . . . . . 3.0 1.8 5.0 1 2
91 1 . . . . . 2.2 1.8 3.0 1 2
92 1 . . . . . 4.3 1.8 6.0 1 2
93 1 . . . . . 3.0 1.8 5.0 1 2
94 1 . . . . . 3.0 1.8 5.0 1 2
95 1 . . . . . 3.0 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 21 MET C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -101.59 -41.59 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
2 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ASP N -60.82 3.18 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
3 . 1 1 22 SER C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -96.56 -36.56 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
4 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 GLU N -70.36 -10.36 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
5 . 1 1 23 ASP C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -90.99 -30.99 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
6 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LYS N -73.82 -13.82 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
7 . 1 1 24 GLU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -91.13 -31.129997 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
8 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 THR N -69.09 -9.09 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
9 . 1 1 25 LYS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -90.27 -30.270002 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
10 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 GLN N -75.42 -15.420001 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
11 . 1 1 26 THR C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -97.68 -37.68 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
12 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 LEU N -64.46 -4.46 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
13 . 1 1 27 GLN C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -87.64 -27.64 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
14 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N -71.62 -11.619999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
15 . 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -95.5 -35.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
16 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLU N -70.86 -10.86 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
17 . 1 1 29 ILE C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -95.02 -35.02 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ALA N -66.06 -1.38 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
19 . 1 1 30 GLU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -93.22 -33.22 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
20 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 PHE N -72.03 -12.03 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
21 . 1 1 31 ALA C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -99.14 -39.14 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
22 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 TYR N -68.27 -8.27 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
23 . 1 1 41 GLY C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -154.44 -52.96 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 VAL N 123.9 183.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
25 . 1 1 42 PHE C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -182.42 -44.78 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 SER N 106.17 172.33 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
27 . 1 1 43 VAL C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -142.33 -26.13 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
28 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 VAL N 126.49 186.49 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
29 . 1 1 44 SER C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -89.41 -29.409998 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
30 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 GLU N -69.42 -9.42 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
31 . 1 1 45 VAL C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -93.67 -33.67 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
32 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLU N -71.46 -11.46 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
33 . 1 1 46 GLU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -96.42 -36.419994 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
34 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 PHE N -70.63999 -10.64 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
35 . 1 1 47 GLU C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -94.51 -34.51 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
36 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ARG N -70.92 -10.92 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
37 . 1 1 48 PHE C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -90.64 -30.64 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
38 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 GLY N -71.52 -11.52 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
39 . 1 1 50 GLY C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -95.57 -35.57 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
40 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ILE N -64.83 -4.83 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
41 . 1 1 51 ILE C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -93.15 -33.15 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
42 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ARG N -69.38999 -9.39 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
43 . 1 1 52 ILE C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -94.25 -34.25 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
44 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 ASP N -70.93 -10.93 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
45 . 1 1 53 ARG C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -111.55 -51.55 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
46 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 GLY N -57.02 14.419999 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
47 . 1 1 55 GLY C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -128.99 -51.59 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
48 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 PRO N 98.68 178.04 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
49 . 1 1 57 PRO C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -163.65 -47.29 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
50 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 THR N 119.27999 179.28 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
51 . 1 1 58 MET C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -116.53999 -56.539993 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
52 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 GLU N 137.75 197.75 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
53 . 1 1 59 THR C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -87.15 -27.149998 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
54 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ALA N -68.98 -8.98 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
55 . 1 1 60 GLU C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -92.33 -32.33 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
56 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLU N -72.51 -12.51 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
57 . 1 1 61 ALA C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -95.66 -35.66 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
58 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ILE N -70.86 -10.86 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
59 . 1 1 62 GLU C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -95.75 -35.75 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
60 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 THR N -71.92 -11.92 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
61 . 1 1 63 ILE C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -92.5 -32.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
62 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 GLU N -69.0 -9.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
63 . 1 1 64 THR C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -89.73 -29.73 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
64 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 PHE N -71.72 -11.72 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
65 . 1 1 65 GLU C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -96.29 -36.29 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
66 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 PHE N -71.96 -11.96 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
67 . 1 1 66 PHE C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -95.34 -35.34 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
68 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 GLU N -67.61 -7.6100006 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
69 . 1 1 67 PHE C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -93.96 -33.96 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
70 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ALA N -70.13 -10.13 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
71 . 1 1 68 GLU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -99.55 -39.55 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
72 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ALA N -57.599995 2.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
73 . 1 1 69 ALA C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -112.22 -52.22 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
74 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 ASP N -64.3 29.660002 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
75 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 PRO N 33.91 131.79 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
76 . 1 1 71 ASP C 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C -91.15 -31.15 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
77 . 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 ASN N -53.85 6.15 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
78 . 1 1 72 PRO C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -128.57 -68.57 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
79 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 ASN N -32.57 27.43 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
80 . 1 1 76 GLY C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -156.4 -84.76 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
81 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 ILE N 129.52 189.52 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
82 . 1 1 77 PHE C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -156.16 -96.16 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
83 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 ASP N 107.25 172.81 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
84 . 1 1 78 ILE C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -157.64 -36.52 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
85 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 TYR N 96.56 156.56 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
86 . 1 1 79 ASP C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -88.79 -28.790003 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
87 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 LYS N -67.55 -7.5499997 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
88 . 1 1 80 TYR C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -90.85 -30.85 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
89 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 ALA N -71.74 -11.74 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
90 . 1 1 81 LYS C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -92.89 -32.889996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
91 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 PHE N -72.06 -12.06 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
92 . 1 1 82 ALA C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -94.25 -34.25 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
93 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 ALA N -72.32 -12.32 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
94 . 1 1 83 PHE C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -91.55 -31.55 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
95 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ALA N -69.38999 -9.39 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
96 . 1 1 84 ALA C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -94.06 -34.06 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
97 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 MET N -72.22 -12.22 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
98 . 1 1 85 ALA C 1 1 86 MET N 1 1 86 MET CA 1 1 86 MET C -96.189995 -36.19 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
99 . 1 1 86 MET N 1 1 86 MET CA 1 1 86 MET C 1 1 87 LEU N -66.619995 -6.62 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
100 . 1 1 86 MET C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -100.62 -40.62 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
101 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 TYR N -59.23 0.77 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
102 . 1 1 87 LEU C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -125.87 -60.829998 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
103 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 SER N -38.17 21.83 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -37.653 -8.672 -9.739 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -37.396 -8.775 -11.243 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -36.076 -9.508 -11.505 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -38.626 -12.166 -12.016 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -36.181 -11.020 -11.383 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -36.534 -6.913 -11.443 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -38.232 -6.947 -11.693 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -37.174 -7.564 -12.895 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -38.204 -9.326 -11.700 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -35.739 -9.272 -12.504 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -35.338 -9.161 -10.796 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -39.199 -11.260 -11.885 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -38.458 -12.627 -11.054 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -39.171 -12.847 -12.652 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -35.184 -11.433 -11.336 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -36.711 -11.258 -10.472 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -37.328 -7.428 -11.875 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -37.208 -7.723 -9.088 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -37.051 -11.772 -12.773 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -37.432 -9.772 -6.912 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -38.677 -9.668 -7.775 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -38.695 -10.385 -9.767 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -39.200 -8.757 -7.524 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -39.320 -10.509 -7.562 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -38.371 -9.657 -9.196 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -36.572 -10.621 -7.158 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 SER C C -34.886 -8.633 -5.763 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C -36.187 -8.884 -4.995 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C -36.101 -10.201 -4.212 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H -38.055 -8.250 -5.768 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H -36.335 -8.073 -4.298 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H -35.992 -11.023 -4.903 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H -35.245 -10.169 -3.554 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H -37.908 -10.912 -3.945 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N -37.335 -8.902 -5.903 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O -33.918 -9.388 -5.638 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O -37.267 -10.411 -3.434 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 SER C C -32.659 -6.465 -6.506 1.00 . A A . 4 SER C 1 1
1 39 1 1 4 SER CA C -33.698 -7.202 -7.352 1.00 . A A . 4 SER CA 1 1
1 40 1 1 4 SER CB C -34.106 -6.338 -8.549 1.00 . A A . 4 SER CB 1 1
1 41 1 1 4 SER H H -35.676 -7.001 -6.616 1.00 . A A . 4 SER H 1 1
1 42 1 1 4 SER HA H -33.257 -8.117 -7.719 1.00 . A A . 4 SER HA 1 1
1 43 1 1 4 SER HB2 H -34.995 -5.777 -8.300 1.00 . A A . 4 SER HB2 1 1
1 44 1 1 4 SER HB3 H -33.304 -5.654 -8.786 1.00 . A A . 4 SER HB3 1 1
1 45 1 1 4 SER HG H -34.433 -6.579 -10.465 1.00 . A A . 4 SER HG 1 1
1 46 1 1 4 SER N N -34.874 -7.563 -6.560 1.00 . A A . 4 SER N 1 1
1 47 1 1 4 SER O O -31.458 -6.595 -6.743 1.00 . A A . 4 SER O 1 1
1 48 1 1 4 SER OG O -34.375 -7.138 -9.687 1.00 . A A . 4 SER OG 1 1
1 49 1 1 5 HIS C C -31.583 -5.856 -3.600 1.00 . A A . 5 HIS C 1 1
1 50 1 1 5 HIS CA C -32.231 -4.937 -4.642 1.00 . A A . 5 HIS CA 1 1
1 51 1 1 5 HIS CB C -32.998 -3.800 -3.954 1.00 . A A . 5 HIS CB 1 1
1 52 1 1 5 HIS CD2 C -31.942 -1.742 -5.132 1.00 . A A . 5 HIS CD2 1 1
1 53 1 1 5 HIS CE1 C -31.383 -0.603 -3.345 1.00 . A A . 5 HIS CE1 1 1
1 54 1 1 5 HIS CG C -32.319 -2.469 -4.052 1.00 . A A . 5 HIS CG 1 1
1 55 1 1 5 HIS H H -34.094 -5.628 -5.380 1.00 . A A . 5 HIS H 1 1
1 56 1 1 5 HIS HA H -31.451 -4.511 -5.256 1.00 . A A . 5 HIS HA 1 1
1 57 1 1 5 HIS HB2 H -33.973 -3.707 -4.409 1.00 . A A . 5 HIS HB2 1 1
1 58 1 1 5 HIS HB3 H -33.119 -4.036 -2.907 1.00 . A A . 5 HIS HB3 1 1
1 59 1 1 5 HIS HD1 H -32.091 -1.986 -2.013 1.00 . A A . 5 HIS HD1 1 1
1 60 1 1 5 HIS HD2 H -32.073 -2.020 -6.168 1.00 . A A . 5 HIS HD2 1 1
1 61 1 1 5 HIS HE1 H -30.996 0.171 -2.699 1.00 . A A . 5 HIS HE1 1 1
1 62 1 1 5 HIS HE2 H -30.928 0.094 -5.216 1.00 . A A . 5 HIS HE2 1 1
1 63 1 1 5 HIS N N -33.125 -5.692 -5.520 1.00 . A A . 5 HIS N 1 1
1 64 1 1 5 HIS ND1 N -31.953 -1.727 -2.948 1.00 . A A . 5 HIS ND1 1 1
1 65 1 1 5 HIS NE2 N -31.363 -0.589 -4.664 1.00 . A A . 5 HIS NE2 1 1
1 66 1 1 5 HIS O O -31.866 -5.760 -2.404 1.00 . A A . 5 HIS O 1 1
1 67 1 1 6 HIS C C -29.015 -8.529 -4.012 1.00 . A A . 6 HIS C 1 1
1 68 1 1 6 HIS CA C -30.012 -7.696 -3.207 1.00 . A A . 6 HIS CA 1 1
1 69 1 1 6 HIS CB C -31.012 -8.618 -2.496 1.00 . A A . 6 HIS CB 1 1
1 70 1 1 6 HIS CD2 C -30.372 -11.006 -1.707 1.00 . A A . 6 HIS CD2 1 1
1 71 1 1 6 HIS CE1 C -29.146 -10.454 0.025 1.00 . A A . 6 HIS CE1 1 1
1 72 1 1 6 HIS CG C -30.362 -9.654 -1.630 1.00 . A A . 6 HIS CG 1 1
1 73 1 1 6 HIS H H -30.533 -6.770 -5.038 1.00 . A A . 6 HIS H 1 1
1 74 1 1 6 HIS HA H -29.471 -7.128 -2.465 1.00 . A A . 6 HIS HA 1 1
1 75 1 1 6 HIS HB2 H -31.658 -8.022 -1.870 1.00 . A A . 6 HIS HB2 1 1
1 76 1 1 6 HIS HB3 H -31.608 -9.129 -3.238 1.00 . A A . 6 HIS HB3 1 1
1 77 1 1 6 HIS HD1 H -29.386 -8.436 -0.213 1.00 . A A . 6 HIS HD1 1 1
1 78 1 1 6 HIS HD2 H -30.885 -11.602 -2.449 1.00 . A A . 6 HIS HD2 1 1
1 79 1 1 6 HIS HE1 H -28.516 -10.517 0.899 1.00 . A A . 6 HIS HE1 1 1
1 80 1 1 6 HIS HE2 H -29.354 -12.415 -0.529 1.00 . A A . 6 HIS HE2 1 1
1 81 1 1 6 HIS N N -30.711 -6.749 -4.074 1.00 . A A . 6 HIS N 1 1
1 82 1 1 6 HIS ND1 N -29.586 -9.341 -0.534 1.00 . A A . 6 HIS ND1 1 1
1 83 1 1 6 HIS NE2 N -29.610 -11.479 -0.668 1.00 . A A . 6 HIS NE2 1 1
1 84 1 1 6 HIS O O -27.811 -8.491 -3.754 1.00 . A A . 6 HIS O 1 1
1 85 1 1 7 HIS C C -28.530 -9.510 -7.230 1.00 . A A . 7 HIS C 1 1
1 86 1 1 7 HIS CA C -28.693 -10.123 -5.839 1.00 . A A . 7 HIS CA 1 1
1 87 1 1 7 HIS CB C -29.297 -11.527 -5.950 1.00 . A A . 7 HIS CB 1 1
1 88 1 1 7 HIS CD2 C -27.514 -13.280 -6.649 1.00 . A A . 7 HIS CD2 1 1
1 89 1 1 7 HIS CE1 C -28.011 -13.409 -8.780 1.00 . A A . 7 HIS CE1 1 1
1 90 1 1 7 HIS CG C -28.548 -12.435 -6.877 1.00 . A A . 7 HIS CG 1 1
1 91 1 1 7 HIS H H -30.497 -9.262 -5.143 1.00 . A A . 7 HIS H 1 1
1 92 1 1 7 HIS HA H -27.720 -10.197 -5.377 1.00 . A A . 7 HIS HA 1 1
1 93 1 1 7 HIS HB2 H -29.304 -11.986 -4.972 1.00 . A A . 7 HIS HB2 1 1
1 94 1 1 7 HIS HB3 H -30.312 -11.447 -6.310 1.00 . A A . 7 HIS HB3 1 1
1 95 1 1 7 HIS HD1 H -29.538 -12.049 -8.698 1.00 . A A . 7 HIS HD1 1 1
1 96 1 1 7 HIS HD2 H -27.027 -13.455 -5.700 1.00 . A A . 7 HIS HD2 1 1
1 97 1 1 7 HIS HE1 H -28.003 -13.692 -9.822 1.00 . A A . 7 HIS HE1 1 1
1 98 1 1 7 HIS HE2 H -26.430 -14.456 -8.009 1.00 . A A . 7 HIS HE2 1 1
1 99 1 1 7 HIS N N -29.529 -9.279 -4.989 1.00 . A A . 7 HIS N 1 1
1 100 1 1 7 HIS ND1 N -28.835 -12.540 -8.223 1.00 . A A . 7 HIS ND1 1 1
1 101 1 1 7 HIS NE2 N -27.200 -13.872 -7.847 1.00 . A A . 7 HIS NE2 1 1
1 102 1 1 7 HIS O O -27.414 -9.420 -7.747 1.00 . A A . 7 HIS O 1 1
1 103 1 1 8 HIS C C -28.814 -7.201 -9.174 1.00 . A A . 8 HIS C 1 1
1 104 1 1 8 HIS CA C -29.629 -8.496 -9.166 1.00 . A A . 8 HIS CA 1 1
1 105 1 1 8 HIS CB C -31.059 -8.232 -9.654 1.00 . A A . 8 HIS CB 1 1
1 106 1 1 8 HIS CD2 C -31.613 -6.250 -11.236 1.00 . A A . 8 HIS CD2 1 1
1 107 1 1 8 HIS CE1 C -30.849 -7.106 -13.103 1.00 . A A . 8 HIS CE1 1 1
1 108 1 1 8 HIS CG C -31.127 -7.482 -10.950 1.00 . A A . 8 HIS CG 1 1
1 109 1 1 8 HIS H H -30.506 -9.199 -7.369 1.00 . A A . 8 HIS H 1 1
1 110 1 1 8 HIS HA H -29.158 -9.202 -9.834 1.00 . A A . 8 HIS HA 1 1
1 111 1 1 8 HIS HB2 H -31.565 -9.175 -9.792 1.00 . A A . 8 HIS HB2 1 1
1 112 1 1 8 HIS HB3 H -31.585 -7.655 -8.907 1.00 . A A . 8 HIS HB3 1 1
1 113 1 1 8 HIS HD1 H -30.241 -8.871 -12.264 1.00 . A A . 8 HIS HD1 1 1
1 114 1 1 8 HIS HD2 H -32.063 -5.560 -10.536 1.00 . A A . 8 HIS HD2 1 1
1 115 1 1 8 HIS HE1 H -30.579 -7.232 -14.141 1.00 . A A . 8 HIS HE1 1 1
1 116 1 1 8 HIS HE2 H -31.586 -5.197 -13.051 1.00 . A A . 8 HIS HE2 1 1
1 117 1 1 8 HIS N N -29.648 -9.096 -7.833 1.00 . A A . 8 HIS N 1 1
1 118 1 1 8 HIS ND1 N -30.656 -7.991 -12.142 1.00 . A A . 8 HIS ND1 1 1
1 119 1 1 8 HIS NE2 N -31.428 -6.042 -12.580 1.00 . A A . 8 HIS NE2 1 1
1 120 1 1 8 HIS O O -27.716 -7.159 -9.731 1.00 . A A . 8 HIS O 1 1
1 121 1 1 9 HIS C C -29.163 -4.026 -7.310 1.00 . A A . 9 HIS C 1 1
1 122 1 1 9 HIS CA C -28.676 -4.858 -8.495 1.00 . A A . 9 HIS CA 1 1
1 123 1 1 9 HIS CB C -28.893 -4.080 -9.797 1.00 . A A . 9 HIS CB 1 1
1 124 1 1 9 HIS CD2 C -26.541 -4.483 -10.818 1.00 . A A . 9 HIS CD2 1 1
1 125 1 1 9 HIS CE1 C -27.156 -4.923 -12.875 1.00 . A A . 9 HIS CE1 1 1
1 126 1 1 9 HIS CG C -27.892 -4.399 -10.865 1.00 . A A . 9 HIS CG 1 1
1 127 1 1 9 HIS H H -30.234 -6.246 -8.128 1.00 . A A . 9 HIS H 1 1
1 128 1 1 9 HIS HA H -27.620 -5.047 -8.374 1.00 . A A . 9 HIS HA 1 1
1 129 1 1 9 HIS HB2 H -29.875 -4.308 -10.185 1.00 . A A . 9 HIS HB2 1 1
1 130 1 1 9 HIS HB3 H -28.832 -3.021 -9.590 1.00 . A A . 9 HIS HB3 1 1
1 131 1 1 9 HIS HD1 H -29.159 -4.697 -12.523 1.00 . A A . 9 HIS HD1 1 1
1 132 1 1 9 HIS HD2 H -25.919 -4.324 -9.948 1.00 . A A . 9 HIS HD2 1 1
1 133 1 1 9 HIS HE1 H -27.127 -5.171 -13.926 1.00 . A A . 9 HIS HE1 1 1
1 134 1 1 9 HIS HE2 H -25.185 -5.017 -12.329 1.00 . A A . 9 HIS HE2 1 1
1 135 1 1 9 HIS N N -29.356 -6.150 -8.554 1.00 . A A . 9 HIS N 1 1
1 136 1 1 9 HIS ND1 N -28.245 -4.679 -12.168 1.00 . A A . 9 HIS ND1 1 1
1 137 1 1 9 HIS NE2 N -26.109 -4.809 -12.079 1.00 . A A . 9 HIS NE2 1 1
1 138 1 1 9 HIS O O -30.352 -3.718 -7.201 1.00 . A A . 9 HIS O 1 1
1 139 1 1 10 HIS C C -28.397 -1.355 -5.596 1.00 . A A . 10 HIS C 1 1
1 140 1 1 10 HIS CA C -28.544 -2.844 -5.259 1.00 . A A . 10 HIS CA 1 1
1 141 1 1 10 HIS CB C -27.621 -3.233 -4.096 1.00 . A A . 10 HIS CB 1 1
1 142 1 1 10 HIS CD2 C -28.404 -4.936 -2.304 1.00 . A A . 10 HIS CD2 1 1
1 143 1 1 10 HIS CE1 C -29.670 -3.597 -1.117 1.00 . A A . 10 HIS CE1 1 1
1 144 1 1 10 HIS CG C -28.355 -3.713 -2.882 1.00 . A A . 10 HIS CG 1 1
1 145 1 1 10 HIS H H -27.299 -3.926 -6.588 1.00 . A A . 10 HIS H 1 1
1 146 1 1 10 HIS HA H -29.569 -3.041 -4.982 1.00 . A A . 10 HIS HA 1 1
1 147 1 1 10 HIS HB2 H -26.964 -4.027 -4.418 1.00 . A A . 10 HIS HB2 1 1
1 148 1 1 10 HIS HB3 H -27.027 -2.378 -3.811 1.00 . A A . 10 HIS HB3 1 1
1 149 1 1 10 HIS HD1 H -29.328 -1.945 -2.273 1.00 . A A . 10 HIS HD1 1 1
1 150 1 1 10 HIS HD2 H -27.890 -5.824 -2.641 1.00 . A A . 10 HIS HD2 1 1
1 151 1 1 10 HIS HE1 H -30.337 -3.219 -0.357 1.00 . A A . 10 HIS HE1 1 1
1 152 1 1 10 HIS HE2 H -29.544 -5.590 -0.668 1.00 . A A . 10 HIS HE2 1 1
1 153 1 1 10 HIS N N -28.229 -3.656 -6.434 1.00 . A A . 10 HIS N 1 1
1 154 1 1 10 HIS ND1 N -29.159 -2.897 -2.114 1.00 . A A . 10 HIS ND1 1 1
1 155 1 1 10 HIS NE2 N -29.228 -4.837 -1.210 1.00 . A A . 10 HIS NE2 1 1
1 156 1 1 10 HIS O O -28.468 -0.978 -6.768 1.00 . A A . 10 HIS O 1 1
1 157 1 1 11 SER C C -27.022 1.190 -5.923 1.00 . A A . 11 SER C 1 1
1 158 1 1 11 SER CA C -28.019 0.929 -4.791 1.00 . A A . 11 SER CA 1 1
1 159 1 1 11 SER CB C -27.546 1.615 -3.505 1.00 . A A . 11 SER CB 1 1
1 160 1 1 11 SER H H -28.135 -0.865 -3.664 1.00 . A A . 11 SER H 1 1
1 161 1 1 11 SER HA H -28.979 1.334 -5.074 1.00 . A A . 11 SER HA 1 1
1 162 1 1 11 SER HB2 H -27.316 2.649 -3.715 1.00 . A A . 11 SER HB2 1 1
1 163 1 1 11 SER HB3 H -28.331 1.566 -2.764 1.00 . A A . 11 SER HB3 1 1
1 164 1 1 11 SER HG H -25.605 1.467 -3.271 1.00 . A A . 11 SER HG 1 1
1 165 1 1 11 SER N N -28.186 -0.512 -4.576 1.00 . A A . 11 SER N 1 1
1 166 1 1 11 SER O O -27.250 2.047 -6.778 1.00 . A A . 11 SER O 1 1
1 167 1 1 11 SER OG O -26.385 0.988 -2.983 1.00 . A A . 11 SER OG 1 1
1 168 1 1 12 SER C C -24.907 -0.711 -7.839 1.00 . A A . 12 SER C 1 1
1 169 1 1 12 SER CA C -24.903 0.537 -6.958 1.00 . A A . 12 SER CA 1 1
1 170 1 1 12 SER CB C -23.524 0.728 -6.320 1.00 . A A . 12 SER CB 1 1
1 171 1 1 12 SER H H -25.820 -0.253 -5.225 1.00 . A A . 12 SER H 1 1
1 172 1 1 12 SER HA H -25.134 1.398 -7.568 1.00 . A A . 12 SER HA 1 1
1 173 1 1 12 SER HB2 H -23.368 -0.031 -5.568 1.00 . A A . 12 SER HB2 1 1
1 174 1 1 12 SER HB3 H -22.763 0.640 -7.082 1.00 . A A . 12 SER HB3 1 1
1 175 1 1 12 SER HG H -23.699 1.947 -4.796 1.00 . A A . 12 SER HG 1 1
1 176 1 1 12 SER N N -25.929 0.423 -5.928 1.00 . A A . 12 SER N 1 1
1 177 1 1 12 SER O O -25.067 -1.828 -7.340 1.00 . A A . 12 SER O 1 1
1 178 1 1 12 SER OG O -23.414 2.003 -5.711 1.00 . A A . 12 SER OG 1 1
1 179 1 1 13 GLY C C -23.477 -2.481 -9.975 1.00 . A A . 13 GLY C 1 1
1 180 1 1 13 GLY CA C -24.736 -1.639 -10.076 1.00 . A A . 13 GLY CA 1 1
1 181 1 1 13 GLY H H -24.623 0.395 -9.488 1.00 . A A . 13 GLY H 1 1
1 182 1 1 13 GLY HA2 H -25.591 -2.264 -9.869 1.00 . A A . 13 GLY HA2 1 1
1 183 1 1 13 GLY HA3 H -24.820 -1.257 -11.084 1.00 . A A . 13 GLY HA3 1 1
1 184 1 1 13 GLY N N -24.740 -0.517 -9.148 1.00 . A A . 13 GLY N 1 1
1 185 1 1 13 GLY O O -22.556 -2.322 -10.778 1.00 . A A . 13 GLY O 1 1
1 186 1 1 14 LEU C C -20.985 -3.445 -8.751 1.00 . A A . 14 LEU C 1 1
1 187 1 1 14 LEU CA C -22.287 -4.252 -8.762 1.00 . A A . 14 LEU CA 1 1
1 188 1 1 14 LEU CB C -22.239 -5.349 -9.837 1.00 . A A . 14 LEU CB 1 1
1 189 1 1 14 LEU CD1 C -20.793 -6.904 -8.491 1.00 . A A . 14 LEU CD1 1 1
1 190 1 1 14 LEU CD2 C -23.281 -7.185 -8.477 1.00 . A A . 14 LEU CD2 1 1
1 191 1 1 14 LEU CG C -22.072 -6.777 -9.308 1.00 . A A . 14 LEU CG 1 1
1 192 1 1 14 LEU H H -24.209 -3.448 -8.377 1.00 . A A . 14 LEU H 1 1
1 193 1 1 14 LEU HA H -22.410 -4.717 -7.794 1.00 . A A . 14 LEU HA 1 1
1 194 1 1 14 LEU HB2 H -23.157 -5.305 -10.405 1.00 . A A . 14 LEU HB2 1 1
1 195 1 1 14 LEU HB3 H -21.415 -5.138 -10.502 1.00 . A A . 14 LEU HB3 1 1
1 196 1 1 14 LEU HD11 H -20.622 -7.943 -8.250 1.00 . A A . 14 LEU HD11 1 1
1 197 1 1 14 LEU HD12 H -20.890 -6.334 -7.579 1.00 . A A . 14 LEU HD12 1 1
1 198 1 1 14 LEU HD13 H -19.960 -6.526 -9.066 1.00 . A A . 14 LEU HD13 1 1
1 199 1 1 14 LEU HD21 H -24.185 -6.992 -9.037 1.00 . A A . 14 LEU HD21 1 1
1 200 1 1 14 LEU HD22 H -23.297 -6.615 -7.560 1.00 . A A . 14 LEU HD22 1 1
1 201 1 1 14 LEU HD23 H -23.220 -8.238 -8.245 1.00 . A A . 14 LEU HD23 1 1
1 202 1 1 14 LEU HG H -21.999 -7.456 -10.145 1.00 . A A . 14 LEU HG 1 1
1 203 1 1 14 LEU N N -23.440 -3.377 -8.982 1.00 . A A . 14 LEU N 1 1
1 204 1 1 14 LEU O O -20.071 -3.703 -9.538 1.00 . A A . 14 LEU O 1 1
1 205 1 1 15 VAL C C -19.011 -1.820 -6.424 1.00 . A A . 15 VAL C 1 1
1 206 1 1 15 VAL CA C -19.744 -1.597 -7.748 1.00 . A A . 15 VAL CA 1 1
1 207 1 1 15 VAL CB C -20.128 -0.104 -7.871 1.00 . A A . 15 VAL CB 1 1
1 208 1 1 15 VAL CG1 C -18.884 0.770 -7.927 1.00 . A A . 15 VAL CG1 1 1
1 209 1 1 15 VAL CG2 C -21.003 0.129 -9.096 1.00 . A A . 15 VAL CG2 1 1
1 210 1 1 15 VAL H H -21.684 -2.294 -7.268 1.00 . A A . 15 VAL H 1 1
1 211 1 1 15 VAL HA H -19.077 -1.840 -8.562 1.00 . A A . 15 VAL HA 1 1
1 212 1 1 15 VAL HB H -20.694 0.174 -6.994 1.00 . A A . 15 VAL HB 1 1
1 213 1 1 15 VAL HG11 H -19.172 1.795 -8.108 1.00 . A A . 15 VAL HG11 1 1
1 214 1 1 15 VAL HG12 H -18.240 0.431 -8.726 1.00 . A A . 15 VAL HG12 1 1
1 215 1 1 15 VAL HG13 H -18.355 0.705 -6.987 1.00 . A A . 15 VAL HG13 1 1
1 216 1 1 15 VAL HG21 H -21.980 -0.301 -8.927 1.00 . A A . 15 VAL HG21 1 1
1 217 1 1 15 VAL HG22 H -20.549 -0.338 -9.958 1.00 . A A . 15 VAL HG22 1 1
1 218 1 1 15 VAL HG23 H -21.103 1.190 -9.271 1.00 . A A . 15 VAL HG23 1 1
1 219 1 1 15 VAL N N -20.919 -2.456 -7.859 1.00 . A A . 15 VAL N 1 1
1 220 1 1 15 VAL O O -19.372 -1.237 -5.399 1.00 . A A . 15 VAL O 1 1
1 221 1 1 16 PRO C C -16.362 -1.734 -4.761 1.00 . A A . 16 PRO C 1 1
1 222 1 1 16 PRO CA C -17.166 -2.950 -5.227 1.00 . A A . 16 PRO CA 1 1
1 223 1 1 16 PRO CB C -16.229 -4.077 -5.672 1.00 . A A . 16 PRO CB 1 1
1 224 1 1 16 PRO CD C -17.454 -3.394 -7.610 1.00 . A A . 16 PRO CD 1 1
1 225 1 1 16 PRO CG C -16.126 -3.928 -7.151 1.00 . A A . 16 PRO CG 1 1
1 226 1 1 16 PRO HA H -17.791 -3.296 -4.416 1.00 . A A . 16 PRO HA 1 1
1 227 1 1 16 PRO HB2 H -15.267 -3.959 -5.195 1.00 . A A . 16 PRO HB2 1 1
1 228 1 1 16 PRO HB3 H -16.656 -5.031 -5.401 1.00 . A A . 16 PRO HB3 1 1
1 229 1 1 16 PRO HD2 H -17.322 -2.727 -8.449 1.00 . A A . 16 PRO HD2 1 1
1 230 1 1 16 PRO HD3 H -18.117 -4.205 -7.872 1.00 . A A . 16 PRO HD3 1 1
1 231 1 1 16 PRO HG2 H -15.337 -3.232 -7.395 1.00 . A A . 16 PRO HG2 1 1
1 232 1 1 16 PRO HG3 H -15.933 -4.889 -7.604 1.00 . A A . 16 PRO HG3 1 1
1 233 1 1 16 PRO N N -17.958 -2.663 -6.430 1.00 . A A . 16 PRO N 1 1
1 234 1 1 16 PRO O O -16.163 -1.534 -3.562 1.00 . A A . 16 PRO O 1 1
1 235 1 1 17 ARG C C -15.994 1.326 -4.700 1.00 . A A . 17 ARG C 1 1
1 236 1 1 17 ARG CA C -15.135 0.284 -5.421 1.00 . A A . 17 ARG CA 1 1
1 237 1 1 17 ARG CB C -14.556 0.881 -6.710 1.00 . A A . 17 ARG CB 1 1
1 238 1 1 17 ARG CD C -15.095 2.187 -8.794 1.00 . A A . 17 ARG CD 1 1
1 239 1 1 17 ARG CG C -15.606 1.188 -7.767 1.00 . A A . 17 ARG CG 1 1
1 240 1 1 17 ARG CZ C -17.143 3.038 -9.893 1.00 . A A . 17 ARG CZ 1 1
1 241 1 1 17 ARG H H -16.108 -1.134 -6.657 1.00 . A A . 17 ARG H 1 1
1 242 1 1 17 ARG HA H -14.320 -0.003 -4.772 1.00 . A A . 17 ARG HA 1 1
1 243 1 1 17 ARG HB2 H -14.041 1.798 -6.468 1.00 . A A . 17 ARG HB2 1 1
1 244 1 1 17 ARG HB3 H -13.848 0.181 -7.130 1.00 . A A . 17 ARG HB3 1 1
1 245 1 1 17 ARG HD2 H -14.978 3.148 -8.316 1.00 . A A . 17 ARG HD2 1 1
1 246 1 1 17 ARG HD3 H -14.137 1.849 -9.159 1.00 . A A . 17 ARG HD3 1 1
1 247 1 1 17 ARG HE H -15.774 1.863 -10.756 1.00 . A A . 17 ARG HE 1 1
1 248 1 1 17 ARG HG2 H -15.872 0.273 -8.274 1.00 . A A . 17 ARG HG2 1 1
1 249 1 1 17 ARG HG3 H -16.480 1.600 -7.283 1.00 . A A . 17 ARG HG3 1 1
1 250 1 1 17 ARG HH11 H -16.932 3.643 -7.969 1.00 . A A . 17 ARG HH11 1 1
1 251 1 1 17 ARG HH12 H -18.354 4.215 -8.773 1.00 . A A . 17 ARG HH12 1 1
1 252 1 1 17 ARG HH21 H -17.650 2.620 -11.807 1.00 . A A . 17 ARG HH21 1 1
1 253 1 1 17 ARG HH22 H -18.763 3.634 -10.951 1.00 . A A . 17 ARG HH22 1 1
1 254 1 1 17 ARG N N -15.910 -0.920 -5.722 1.00 . A A . 17 ARG N 1 1
1 255 1 1 17 ARG NE N -16.012 2.326 -9.925 1.00 . A A . 17 ARG NE 1 1
1 256 1 1 17 ARG NH1 N -17.506 3.685 -8.787 1.00 . A A . 17 ARG NH1 1 1
1 257 1 1 17 ARG NH2 N -17.915 3.103 -10.972 1.00 . A A . 17 ARG NH2 1 1
1 258 1 1 17 ARG O O -17.211 1.167 -4.580 1.00 . A A . 17 ARG O 1 1
1 259 1 1 18 GLY C C -16.081 3.198 -2.012 1.00 . A A . 18 GLY C 1 1
1 260 1 1 18 GLY CA C -16.063 3.439 -3.508 1.00 . A A . 18 GLY CA 1 1
1 261 1 1 18 GLY H H -14.379 2.460 -4.340 1.00 . A A . 18 GLY H 1 1
1 262 1 1 18 GLY HA2 H -15.583 4.386 -3.706 1.00 . A A . 18 GLY HA2 1 1
1 263 1 1 18 GLY HA3 H -17.080 3.479 -3.869 1.00 . A A . 18 GLY HA3 1 1
1 264 1 1 18 GLY N N -15.349 2.390 -4.218 1.00 . A A . 18 GLY N 1 1
1 265 1 1 18 GLY O O -15.492 3.964 -1.247 1.00 . A A . 18 GLY O 1 1
1 266 1 1 19 SER C C -15.934 0.553 0.122 1.00 . A A . 19 SER C 1 1
1 267 1 1 19 SER CA C -16.832 1.758 -0.185 1.00 . A A . 19 SER CA 1 1
1 268 1 1 19 SER CB C -18.284 1.450 0.197 1.00 . A A . 19 SER CB 1 1
1 269 1 1 19 SER H H -17.185 1.545 -2.261 1.00 . A A . 19 SER H 1 1
1 270 1 1 19 SER HA H -16.489 2.602 0.395 1.00 . A A . 19 SER HA 1 1
1 271 1 1 19 SER HB2 H -18.677 0.695 -0.468 1.00 . A A . 19 SER HB2 1 1
1 272 1 1 19 SER HB3 H -18.317 1.085 1.214 1.00 . A A . 19 SER HB3 1 1
1 273 1 1 19 SER HG H -19.035 3.110 0.918 1.00 . A A . 19 SER HG 1 1
1 274 1 1 19 SER N N -16.748 2.119 -1.598 1.00 . A A . 19 SER N 1 1
1 275 1 1 19 SER O O -16.234 -0.249 1.009 1.00 . A A . 19 SER O 1 1
1 276 1 1 19 SER OG O -19.094 2.609 0.102 1.00 . A A . 19 SER OG 1 1
1 277 1 1 20 HIS C C -12.772 -0.254 0.546 1.00 . A A . 20 HIS C 1 1
1 278 1 1 20 HIS CA C -13.879 -0.657 -0.435 1.00 . A A . 20 HIS CA 1 1
1 279 1 1 20 HIS CB C -13.280 -1.059 -1.790 1.00 . A A . 20 HIS CB 1 1
1 280 1 1 20 HIS CD2 C -12.286 -3.385 -2.367 1.00 . A A . 20 HIS CD2 1 1
1 281 1 1 20 HIS CE1 C -14.128 -4.565 -2.228 1.00 . A A . 20 HIS CE1 1 1
1 282 1 1 20 HIS CG C -13.288 -2.536 -2.038 1.00 . A A . 20 HIS CG 1 1
1 283 1 1 20 HIS H H -14.642 1.112 -1.306 1.00 . A A . 20 HIS H 1 1
1 284 1 1 20 HIS HA H -14.418 -1.498 -0.024 1.00 . A A . 20 HIS HA 1 1
1 285 1 1 20 HIS HB2 H -13.846 -0.589 -2.579 1.00 . A A . 20 HIS HB2 1 1
1 286 1 1 20 HIS HB3 H -12.255 -0.719 -1.839 1.00 . A A . 20 HIS HB3 1 1
1 287 1 1 20 HIS HD1 H -15.327 -2.981 -1.740 1.00 . A A . 20 HIS HD1 1 1
1 288 1 1 20 HIS HD2 H -11.247 -3.124 -2.514 1.00 . A A . 20 HIS HD2 1 1
1 289 1 1 20 HIS HE1 H -14.823 -5.392 -2.241 1.00 . A A . 20 HIS HE1 1 1
1 290 1 1 20 HIS HE2 H -12.333 -5.469 -2.618 1.00 . A A . 20 HIS HE2 1 1
1 291 1 1 20 HIS N N -14.827 0.439 -0.619 1.00 . A A . 20 HIS N 1 1
1 292 1 1 20 HIS ND1 N -14.430 -3.307 -1.960 1.00 . A A . 20 HIS ND1 1 1
1 293 1 1 20 HIS NE2 N -12.834 -4.639 -2.479 1.00 . A A . 20 HIS NE2 1 1
1 294 1 1 20 HIS O O -12.930 0.705 1.305 1.00 . A A . 20 HIS O 1 1
1 295 1 1 21 MET C C -9.717 0.488 0.900 1.00 . A A . 21 MET C 1 1
1 296 1 1 21 MET CA C -10.533 -0.697 1.420 1.00 . A A . 21 MET CA 1 1
1 297 1 1 21 MET CB C -9.638 -1.932 1.576 1.00 . A A . 21 MET CB 1 1
1 298 1 1 21 MET CE C -12.612 -2.507 3.449 1.00 . A A . 21 MET CE 1 1
1 299 1 1 21 MET CG C -9.916 -2.731 2.840 1.00 . A A . 21 MET CG 1 1
1 300 1 1 21 MET H H -11.585 -1.741 -0.093 1.00 . A A . 21 MET H 1 1
1 301 1 1 21 MET HA H -10.940 -0.436 2.386 1.00 . A A . 21 MET HA 1 1
1 302 1 1 21 MET HB2 H -9.788 -2.582 0.726 1.00 . A A . 21 MET HB2 1 1
1 303 1 1 21 MET HB3 H -8.606 -1.615 1.598 1.00 . A A . 21 MET HB3 1 1
1 304 1 1 21 MET HE1 H -12.073 -1.736 3.980 1.00 . A A . 21 MET HE1 1 1
1 305 1 1 21 MET HE2 H -13.270 -3.022 4.133 1.00 . A A . 21 MET HE2 1 1
1 306 1 1 21 MET HE3 H -13.195 -2.058 2.659 1.00 . A A . 21 MET HE3 1 1
1 307 1 1 21 MET HG2 H -9.098 -3.417 3.003 1.00 . A A . 21 MET HG2 1 1
1 308 1 1 21 MET HG3 H -9.980 -2.047 3.674 1.00 . A A . 21 MET HG3 1 1
1 309 1 1 21 MET N N -11.655 -0.988 0.530 1.00 . A A . 21 MET N 1 1
1 310 1 1 21 MET O O -8.620 0.318 0.363 1.00 . A A . 21 MET O 1 1
1 311 1 1 21 MET SD S -11.450 -3.674 2.745 1.00 . A A . 21 MET SD 1 1
1 312 1 1 22 SER C C -8.875 3.618 1.772 1.00 . A A . 22 SER C 1 1
1 313 1 1 22 SER CA C -9.598 2.916 0.622 1.00 . A A . 22 SER CA 1 1
1 314 1 1 22 SER CB C -10.603 3.867 -0.035 1.00 . A A . 22 SER CB 1 1
1 315 1 1 22 SER H H -11.140 1.761 1.504 1.00 . A A . 22 SER H 1 1
1 316 1 1 22 SER HA H -8.863 2.628 -0.101 1.00 . A A . 22 SER HA 1 1
1 317 1 1 22 SER HB2 H -11.357 4.144 0.686 1.00 . A A . 22 SER HB2 1 1
1 318 1 1 22 SER HB3 H -10.087 4.753 -0.374 1.00 . A A . 22 SER HB3 1 1
1 319 1 1 22 SER HG H -10.787 3.512 -1.953 1.00 . A A . 22 SER HG 1 1
1 320 1 1 22 SER N N -10.265 1.692 1.067 1.00 . A A . 22 SER N 1 1
1 321 1 1 22 SER O O -8.338 4.715 1.603 1.00 . A A . 22 SER O 1 1
1 322 1 1 22 SER OG O -11.237 3.255 -1.145 1.00 . A A . 22 SER OG 1 1
1 323 1 1 23 ASP C C -6.798 3.002 4.293 1.00 . A A . 23 ASP C 1 1
1 324 1 1 23 ASP CA C -8.211 3.530 4.121 1.00 . A A . 23 ASP CA 1 1
1 325 1 1 23 ASP CB C -9.024 3.221 5.369 1.00 . A A . 23 ASP CB 1 1
1 326 1 1 23 ASP CG C -10.425 3.800 5.313 1.00 . A A . 23 ASP CG 1 1
1 327 1 1 23 ASP H H -9.304 2.109 2.995 1.00 . A A . 23 ASP H 1 1
1 328 1 1 23 ASP HA H -8.150 4.580 3.988 1.00 . A A . 23 ASP HA 1 1
1 329 1 1 23 ASP HB2 H -9.098 2.148 5.472 1.00 . A A . 23 ASP HB2 1 1
1 330 1 1 23 ASP HB3 H -8.515 3.628 6.230 1.00 . A A . 23 ASP HB3 1 1
1 331 1 1 23 ASP N N -8.866 2.978 2.935 1.00 . A A . 23 ASP N 1 1
1 332 1 1 23 ASP O O -5.999 3.562 5.044 1.00 . A A . 23 ASP O 1 1
1 333 1 1 23 ASP OD1 O -10.597 4.976 5.698 1.00 . A A . 23 ASP OD1 1 1
1 334 1 1 23 ASP OD2 O -11.350 3.078 4.885 1.00 . A A . 23 ASP OD2 1 1
1 335 1 1 24 GLU C C -4.103 2.271 3.131 1.00 . A A . 24 GLU C 1 1
1 336 1 1 24 GLU CA C -5.177 1.315 3.629 1.00 . A A . 24 GLU CA 1 1
1 337 1 1 24 GLU CB C -5.154 0.016 2.822 1.00 . A A . 24 GLU CB 1 1
1 338 1 1 24 GLU CD C -5.651 -2.464 2.811 1.00 . A A . 24 GLU CD 1 1
1 339 1 1 24 GLU CG C -5.880 -1.134 3.503 1.00 . A A . 24 GLU CG 1 1
1 340 1 1 24 GLU H H -7.194 1.565 3.012 1.00 . A A . 24 GLU H 1 1
1 341 1 1 24 GLU HA H -4.971 1.102 4.646 1.00 . A A . 24 GLU HA 1 1
1 342 1 1 24 GLU HB2 H -5.620 0.193 1.864 1.00 . A A . 24 GLU HB2 1 1
1 343 1 1 24 GLU HB3 H -4.127 -0.278 2.665 1.00 . A A . 24 GLU HB3 1 1
1 344 1 1 24 GLU HG2 H -5.529 -1.211 4.522 1.00 . A A . 24 GLU HG2 1 1
1 345 1 1 24 GLU HG3 H -6.940 -0.922 3.504 1.00 . A A . 24 GLU HG3 1 1
1 346 1 1 24 GLU N N -6.503 1.935 3.584 1.00 . A A . 24 GLU N 1 1
1 347 1 1 24 GLU O O -2.918 2.118 3.434 1.00 . A A . 24 GLU O 1 1
1 348 1 1 24 GLU OE1 O -4.648 -3.137 3.134 1.00 . A A . 24 GLU OE1 1 1
1 349 1 1 24 GLU OE2 O -6.475 -2.834 1.949 1.00 . A A . 24 GLU OE2 1 1
1 350 1 1 25 LYS C C -3.553 5.449 2.870 1.00 . A A . 25 LYS C 1 1
1 351 1 1 25 LYS CA C -3.671 4.306 1.864 1.00 . A A . 25 LYS CA 1 1
1 352 1 1 25 LYS CB C -4.205 4.831 0.526 1.00 . A A . 25 LYS CB 1 1
1 353 1 1 25 LYS CD C -2.425 6.156 -0.670 1.00 . A A . 25 LYS CD 1 1
1 354 1 1 25 LYS CE C -1.307 6.240 0.360 1.00 . A A . 25 LYS CE 1 1
1 355 1 1 25 LYS CG C -3.168 4.829 -0.588 1.00 . A A . 25 LYS CG 1 1
1 356 1 1 25 LYS H H -5.501 3.324 2.233 1.00 . A A . 25 LYS H 1 1
1 357 1 1 25 LYS HA H -2.694 3.871 1.711 1.00 . A A . 25 LYS HA 1 1
1 358 1 1 25 LYS HB2 H -5.034 4.213 0.215 1.00 . A A . 25 LYS HB2 1 1
1 359 1 1 25 LYS HB3 H -4.554 5.844 0.662 1.00 . A A . 25 LYS HB3 1 1
1 360 1 1 25 LYS HD2 H -1.998 6.258 -1.657 1.00 . A A . 25 LYS HD2 1 1
1 361 1 1 25 LYS HD3 H -3.125 6.960 -0.495 1.00 . A A . 25 LYS HD3 1 1
1 362 1 1 25 LYS HE2 H -1.578 6.971 1.106 1.00 . A A . 25 LYS HE2 1 1
1 363 1 1 25 LYS HE3 H -1.194 5.274 0.829 1.00 . A A . 25 LYS HE3 1 1
1 364 1 1 25 LYS HG2 H -2.454 4.041 -0.402 1.00 . A A . 25 LYS HG2 1 1
1 365 1 1 25 LYS HG3 H -3.667 4.649 -1.529 1.00 . A A . 25 LYS HG3 1 1
1 366 1 1 25 LYS HZ1 H -0.028 7.644 -0.510 1.00 . A A . 25 LYS HZ1 1 1
1 367 1 1 25 LYS HZ2 H 0.171 6.074 -1.109 1.00 . A A . 25 LYS HZ2 1 1
1 368 1 1 25 LYS HZ3 H 0.767 6.478 0.421 1.00 . A A . 25 LYS HZ3 1 1
1 369 1 1 25 LYS N N -4.546 3.271 2.397 1.00 . A A . 25 LYS N 1 1
1 370 1 1 25 LYS NZ N -0.009 6.636 -0.253 1.00 . A A . 25 LYS NZ 1 1
1 371 1 1 25 LYS O O -2.461 5.967 3.101 1.00 . A A . 25 LYS O 1 1
1 372 1 1 26 THR C C -3.951 6.481 5.738 1.00 . A A . 26 THR C 1 1
1 373 1 1 26 THR CA C -4.707 6.892 4.478 1.00 . A A . 26 THR CA 1 1
1 374 1 1 26 THR CB C -6.136 7.319 4.820 1.00 . A A . 26 THR CB 1 1
1 375 1 1 26 THR CG2 C -6.631 8.454 3.947 1.00 . A A . 26 THR CG2 1 1
1 376 1 1 26 THR H H -5.522 5.359 3.261 1.00 . A A . 26 THR H 1 1
1 377 1 1 26 THR HA H -4.198 7.732 4.047 1.00 . A A . 26 THR HA 1 1
1 378 1 1 26 THR HB H -6.164 7.658 5.846 1.00 . A A . 26 THR HB 1 1
1 379 1 1 26 THR HG1 H -7.102 5.765 5.517 1.00 . A A . 26 THR HG1 1 1
1 380 1 1 26 THR HG21 H -7.278 8.061 3.177 1.00 . A A . 26 THR HG21 1 1
1 381 1 1 26 THR HG22 H -5.784 8.952 3.487 1.00 . A A . 26 THR HG22 1 1
1 382 1 1 26 THR HG23 H -7.179 9.161 4.552 1.00 . A A . 26 THR HG23 1 1
1 383 1 1 26 THR N N -4.687 5.822 3.480 1.00 . A A . 26 THR N 1 1
1 384 1 1 26 THR O O -3.364 7.323 6.416 1.00 . A A . 26 THR O 1 1
1 385 1 1 26 THR OG1 O -7.042 6.240 4.685 1.00 . A A . 26 THR OG1 1 1
1 386 1 1 27 GLN C C -1.699 4.829 6.934 1.00 . A A . 27 GLN C 1 1
1 387 1 1 27 GLN CA C -3.201 4.671 7.181 1.00 . A A . 27 GLN CA 1 1
1 388 1 1 27 GLN CB C -3.546 3.200 7.433 1.00 . A A . 27 GLN CB 1 1
1 389 1 1 27 GLN CD C -5.492 1.623 7.776 1.00 . A A . 27 GLN CD 1 1
1 390 1 1 27 GLN CG C -4.911 2.993 8.072 1.00 . A A . 27 GLN CG 1 1
1 391 1 1 27 GLN H H -4.394 4.547 5.437 1.00 . A A . 27 GLN H 1 1
1 392 1 1 27 GLN HA H -3.481 5.258 8.044 1.00 . A A . 27 GLN HA 1 1
1 393 1 1 27 GLN HB2 H -3.530 2.672 6.491 1.00 . A A . 27 GLN HB2 1 1
1 394 1 1 27 GLN HB3 H -2.799 2.774 8.086 1.00 . A A . 27 GLN HB3 1 1
1 395 1 1 27 GLN HE21 H -4.074 0.749 8.867 1.00 . A A . 27 GLN HE21 1 1
1 396 1 1 27 GLN HE22 H -5.223 -0.315 8.137 1.00 . A A . 27 GLN HE22 1 1
1 397 1 1 27 GLN HG2 H -4.814 3.102 9.142 1.00 . A A . 27 GLN HG2 1 1
1 398 1 1 27 GLN HG3 H -5.588 3.745 7.695 1.00 . A A . 27 GLN HG3 1 1
1 399 1 1 27 GLN N N -3.932 5.179 6.027 1.00 . A A . 27 GLN N 1 1
1 400 1 1 27 GLN NE2 N -4.866 0.581 8.315 1.00 . A A . 27 GLN NE2 1 1
1 401 1 1 27 GLN O O -0.924 5.056 7.863 1.00 . A A . 27 GLN O 1 1
1 402 1 1 27 GLN OE1 O -6.494 1.501 7.070 1.00 . A A . 27 GLN OE1 1 1
1 403 1 1 28 LEU C C 0.477 6.333 5.044 1.00 . A A . 28 LEU C 1 1
1 404 1 1 28 LEU CA C 0.086 4.871 5.246 1.00 . A A . 28 LEU CA 1 1
1 405 1 1 28 LEU CB C 0.332 4.095 3.960 1.00 . A A . 28 LEU CB 1 1
1 406 1 1 28 LEU CD1 C 1.912 2.201 3.472 1.00 . A A . 28 LEU CD1 1 1
1 407 1 1 28 LEU CD2 C 2.363 4.482 2.537 1.00 . A A . 28 LEU CD2 1 1
1 408 1 1 28 LEU CG C 1.790 3.700 3.711 1.00 . A A . 28 LEU CG 1 1
1 409 1 1 28 LEU H H -1.984 4.557 4.969 1.00 . A A . 28 LEU H 1 1
1 410 1 1 28 LEU HA H 0.690 4.472 6.023 1.00 . A A . 28 LEU HA 1 1
1 411 1 1 28 LEU HB2 H -0.270 3.199 3.986 1.00 . A A . 28 LEU HB2 1 1
1 412 1 1 28 LEU HB3 H -0.002 4.711 3.139 1.00 . A A . 28 LEU HB3 1 1
1 413 1 1 28 LEU HD11 H 0.930 1.780 3.312 1.00 . A A . 28 LEU HD11 1 1
1 414 1 1 28 LEU HD12 H 2.366 1.736 4.334 1.00 . A A . 28 LEU HD12 1 1
1 415 1 1 28 LEU HD13 H 2.526 2.023 2.602 1.00 . A A . 28 LEU HD13 1 1
1 416 1 1 28 LEU HD21 H 3.170 3.922 2.089 1.00 . A A . 28 LEU HD21 1 1
1 417 1 1 28 LEU HD22 H 2.736 5.433 2.886 1.00 . A A . 28 LEU HD22 1 1
1 418 1 1 28 LEU HD23 H 1.589 4.648 1.802 1.00 . A A . 28 LEU HD23 1 1
1 419 1 1 28 LEU HG H 2.373 3.943 4.587 1.00 . A A . 28 LEU HG 1 1
1 420 1 1 28 LEU N N -1.309 4.725 5.658 1.00 . A A . 28 LEU N 1 1
1 421 1 1 28 LEU O O 1.653 6.659 4.877 1.00 . A A . 28 LEU O 1 1
1 422 1 1 29 ILE C C 0.685 9.226 5.847 1.00 . A A . 29 ILE C 1 1
1 423 1 1 29 ILE CA C -0.343 8.648 4.888 1.00 . A A . 29 ILE CA 1 1
1 424 1 1 29 ILE CB C -1.681 9.399 5.057 1.00 . A A . 29 ILE CB 1 1
1 425 1 1 29 ILE CD1 C -2.273 9.988 2.643 1.00 . A A . 29 ILE CD1 1 1
1 426 1 1 29 ILE CG1 C -2.595 9.148 3.857 1.00 . A A . 29 ILE CG1 1 1
1 427 1 1 29 ILE CG2 C -1.465 10.895 5.266 1.00 . A A . 29 ILE CG2 1 1
1 428 1 1 29 ILE H H -1.417 6.841 5.197 1.00 . A A . 29 ILE H 1 1
1 429 1 1 29 ILE HA H 0.015 8.795 3.916 1.00 . A A . 29 ILE HA 1 1
1 430 1 1 29 ILE HB H -2.156 9.007 5.942 1.00 . A A . 29 ILE HB 1 1
1 431 1 1 29 ILE HD11 H -3.178 10.151 2.074 1.00 . A A . 29 ILE HD11 1 1
1 432 1 1 29 ILE HD12 H -1.549 9.473 2.030 1.00 . A A . 29 ILE HD12 1 1
1 433 1 1 29 ILE HD13 H -1.867 10.938 2.958 1.00 . A A . 29 ILE HD13 1 1
1 434 1 1 29 ILE HG12 H -2.517 8.112 3.568 1.00 . A A . 29 ILE HG12 1 1
1 435 1 1 29 ILE HG13 H -3.615 9.360 4.144 1.00 . A A . 29 ILE HG13 1 1
1 436 1 1 29 ILE HG21 H -0.727 11.255 4.564 1.00 . A A . 29 ILE HG21 1 1
1 437 1 1 29 ILE HG22 H -1.119 11.071 6.274 1.00 . A A . 29 ILE HG22 1 1
1 438 1 1 29 ILE HG23 H -2.396 11.419 5.110 1.00 . A A . 29 ILE HG23 1 1
1 439 1 1 29 ILE N N -0.526 7.195 5.062 1.00 . A A . 29 ILE N 1 1
1 440 1 1 29 ILE O O 1.229 10.313 5.637 1.00 . A A . 29 ILE O 1 1
1 441 1 1 30 GLU C C 3.355 8.838 7.393 1.00 . A A . 30 GLU C 1 1
1 442 1 1 30 GLU CA C 1.915 8.836 7.909 1.00 . A A . 30 GLU CA 1 1
1 443 1 1 30 GLU CB C 1.783 7.920 9.128 1.00 . A A . 30 GLU CB 1 1
1 444 1 1 30 GLU CD C 0.223 6.968 10.874 1.00 . A A . 30 GLU CD 1 1
1 445 1 1 30 GLU CG C 0.464 8.077 9.868 1.00 . A A . 30 GLU CG 1 1
1 446 1 1 30 GLU H H 0.465 7.636 6.933 1.00 . A A . 30 GLU H 1 1
1 447 1 1 30 GLU HA H 1.686 9.832 8.193 1.00 . A A . 30 GLU HA 1 1
1 448 1 1 30 GLU HB2 H 1.869 6.894 8.803 1.00 . A A . 30 GLU HB2 1 1
1 449 1 1 30 GLU HB3 H 2.585 8.138 9.817 1.00 . A A . 30 GLU HB3 1 1
1 450 1 1 30 GLU HG2 H 0.470 9.021 10.391 1.00 . A A . 30 GLU HG2 1 1
1 451 1 1 30 GLU HG3 H -0.341 8.072 9.148 1.00 . A A . 30 GLU HG3 1 1
1 452 1 1 30 GLU N N 0.944 8.471 6.876 1.00 . A A . 30 GLU N 1 1
1 453 1 1 30 GLU O O 4.291 9.125 8.139 1.00 . A A . 30 GLU O 1 1
1 454 1 1 30 GLU OE1 O 0.822 7.018 11.969 1.00 . A A . 30 GLU OE1 1 1
1 455 1 1 30 GLU OE2 O -0.564 6.048 10.566 1.00 . A A . 30 GLU OE2 1 1
1 456 1 1 31 ALA C C 5.338 9.951 5.300 1.00 . A A . 31 ALA C 1 1
1 457 1 1 31 ALA CA C 4.825 8.528 5.476 1.00 . A A . 31 ALA CA 1 1
1 458 1 1 31 ALA CB C 4.763 7.807 4.135 1.00 . A A . 31 ALA CB 1 1
1 459 1 1 31 ALA H H 2.724 8.349 5.589 1.00 . A A . 31 ALA H 1 1
1 460 1 1 31 ALA HA H 5.507 7.992 6.122 1.00 . A A . 31 ALA HA 1 1
1 461 1 1 31 ALA HB1 H 4.715 6.741 4.301 1.00 . A A . 31 ALA HB1 1 1
1 462 1 1 31 ALA HB2 H 5.645 8.043 3.559 1.00 . A A . 31 ALA HB2 1 1
1 463 1 1 31 ALA HB3 H 3.884 8.127 3.595 1.00 . A A . 31 ALA HB3 1 1
1 464 1 1 31 ALA N N 3.514 8.540 6.116 1.00 . A A . 31 ALA N 1 1
1 465 1 1 31 ALA O O 6.513 10.227 5.533 1.00 . A A . 31 ALA O 1 1
1 466 1 1 32 PHE C C 5.257 12.867 6.073 1.00 . A A . 32 PHE C 1 1
1 467 1 1 32 PHE CA C 4.805 12.265 4.739 1.00 . A A . 32 PHE CA 1 1
1 468 1 1 32 PHE CB C 3.625 13.064 4.176 1.00 . A A . 32 PHE CB 1 1
1 469 1 1 32 PHE CD1 C 3.838 12.583 1.717 1.00 . A A . 32 PHE CD1 1 1
1 470 1 1 32 PHE CD2 C 1.822 11.955 2.829 1.00 . A A . 32 PHE CD2 1 1
1 471 1 1 32 PHE CE1 C 3.339 12.086 0.528 1.00 . A A . 32 PHE CE1 1 1
1 472 1 1 32 PHE CE2 C 1.319 11.457 1.642 1.00 . A A . 32 PHE CE2 1 1
1 473 1 1 32 PHE CG C 3.085 12.523 2.881 1.00 . A A . 32 PHE CG 1 1
1 474 1 1 32 PHE CZ C 2.078 11.523 0.490 1.00 . A A . 32 PHE CZ 1 1
1 475 1 1 32 PHE H H 3.510 10.585 4.760 1.00 . A A . 32 PHE H 1 1
1 476 1 1 32 PHE HA H 5.627 12.310 4.040 1.00 . A A . 32 PHE HA 1 1
1 477 1 1 32 PHE HB2 H 2.820 13.057 4.896 1.00 . A A . 32 PHE HB2 1 1
1 478 1 1 32 PHE HB3 H 3.939 14.084 4.005 1.00 . A A . 32 PHE HB3 1 1
1 479 1 1 32 PHE HD1 H 4.823 13.023 1.745 1.00 . A A . 32 PHE HD1 1 1
1 480 1 1 32 PHE HD2 H 1.228 11.903 3.728 1.00 . A A . 32 PHE HD2 1 1
1 481 1 1 32 PHE HE1 H 3.934 12.139 -0.372 1.00 . A A . 32 PHE HE1 1 1
1 482 1 1 32 PHE HE2 H 0.333 11.017 1.616 1.00 . A A . 32 PHE HE2 1 1
1 483 1 1 32 PHE HZ H 1.686 11.134 -0.438 1.00 . A A . 32 PHE HZ 1 1
1 484 1 1 32 PHE N N 4.441 10.861 4.913 1.00 . A A . 32 PHE N 1 1
1 485 1 1 32 PHE O O 6.092 13.773 6.103 1.00 . A A . 32 PHE O 1 1
1 486 1 1 33 TYR C C 5.731 11.706 9.315 1.00 . A A . 33 TYR C 1 1
1 487 1 1 33 TYR CA C 5.042 12.818 8.516 1.00 . A A . 33 TYR CA 1 1
1 488 1 1 33 TYR CB C 3.786 13.310 9.258 1.00 . A A . 33 TYR CB 1 1
1 489 1 1 33 TYR CD1 C 2.539 14.712 7.562 1.00 . A A . 33 TYR CD1 1 1
1 490 1 1 33 TYR CD2 C 1.532 12.682 8.303 1.00 . A A . 33 TYR CD2 1 1
1 491 1 1 33 TYR CE1 C 1.457 14.953 6.738 1.00 . A A . 33 TYR CE1 1 1
1 492 1 1 33 TYR CE2 C 0.447 12.916 7.481 1.00 . A A . 33 TYR CE2 1 1
1 493 1 1 33 TYR CG C 2.596 13.574 8.357 1.00 . A A . 33 TYR CG 1 1
1 494 1 1 33 TYR CZ C 0.414 14.052 6.701 1.00 . A A . 33 TYR CZ 1 1
1 495 1 1 33 TYR H H 4.046 11.624 7.082 1.00 . A A . 33 TYR H 1 1
1 496 1 1 33 TYR HA H 5.732 13.643 8.411 1.00 . A A . 33 TYR HA 1 1
1 497 1 1 33 TYR HB2 H 3.490 12.567 9.982 1.00 . A A . 33 TYR HB2 1 1
1 498 1 1 33 TYR HB3 H 4.022 14.230 9.773 1.00 . A A . 33 TYR HB3 1 1
1 499 1 1 33 TYR HD1 H 3.358 15.416 7.593 1.00 . A A . 33 TYR HD1 1 1
1 500 1 1 33 TYR HD2 H 1.560 11.793 8.914 1.00 . A A . 33 TYR HD2 1 1
1 501 1 1 33 TYR HE1 H 1.431 15.844 6.128 1.00 . A A . 33 TYR HE1 1 1
1 502 1 1 33 TYR HE2 H -0.370 12.211 7.453 1.00 . A A . 33 TYR HE2 1 1
1 503 1 1 33 TYR HH H -0.523 13.864 5.032 1.00 . A A . 33 TYR HH 1 1
1 504 1 1 33 TYR N N 4.701 12.347 7.175 1.00 . A A . 33 TYR N 1 1
1 505 1 1 33 TYR O O 5.103 11.063 10.158 1.00 . A A . 33 TYR O 1 1
1 506 1 1 33 TYR OH O -0.666 14.288 5.881 1.00 . A A . 33 TYR OH 1 1
1 507 1 1 34 ASN C C 8.602 9.606 8.632 1.00 . A A . 34 ASN C 1 1
1 508 1 1 34 ASN CA C 7.889 10.492 9.673 1.00 . A A . 34 ASN CA 1 1
1 509 1 1 34 ASN CB C 7.103 9.616 10.667 1.00 . A A . 34 ASN CB 1 1
1 510 1 1 34 ASN CG C 7.980 8.618 11.402 1.00 . A A . 34 ASN CG 1 1
1 511 1 1 34 ASN H H 7.429 12.077 8.338 1.00 . A A . 34 ASN H 1 1
1 512 1 1 34 ASN HA H 8.649 11.031 10.215 1.00 . A A . 34 ASN HA 1 1
1 513 1 1 34 ASN HB2 H 6.634 10.252 11.401 1.00 . A A . 34 ASN HB2 1 1
1 514 1 1 34 ASN HB3 H 6.341 9.071 10.130 1.00 . A A . 34 ASN HB3 1 1
1 515 1 1 34 ASN HD21 H 7.248 7.125 10.306 1.00 . A A . 34 ASN HD21 1 1
1 516 1 1 34 ASN HD22 H 8.438 6.686 11.476 1.00 . A A . 34 ASN HD22 1 1
1 517 1 1 34 ASN N N 7.028 11.508 9.023 1.00 . A A . 34 ASN N 1 1
1 518 1 1 34 ASN ND2 N 7.876 7.347 11.026 1.00 . A A . 34 ASN ND2 1 1
1 519 1 1 34 ASN O O 9.087 8.520 8.951 1.00 . A A . 34 ASN O 1 1
1 520 1 1 34 ASN OD1 O 8.741 8.983 12.298 1.00 . A A . 34 ASN OD1 1 1
1 521 1 1 35 PHE C C 9.344 10.175 5.012 1.00 . A A . 35 PHE C 1 1
1 522 1 1 35 PHE CA C 9.338 9.352 6.309 1.00 . A A . 35 PHE CA 1 1
1 523 1 1 35 PHE CB C 8.641 8.002 6.082 1.00 . A A . 35 PHE CB 1 1
1 524 1 1 35 PHE CD1 C 10.727 6.962 5.137 1.00 . A A . 35 PHE CD1 1 1
1 525 1 1 35 PHE CD2 C 8.632 6.413 4.138 1.00 . A A . 35 PHE CD2 1 1
1 526 1 1 35 PHE CE1 C 11.376 6.144 4.232 1.00 . A A . 35 PHE CE1 1 1
1 527 1 1 35 PHE CE2 C 9.276 5.593 3.232 1.00 . A A . 35 PHE CE2 1 1
1 528 1 1 35 PHE CG C 9.348 7.106 5.100 1.00 . A A . 35 PHE CG 1 1
1 529 1 1 35 PHE CZ C 10.650 5.459 3.279 1.00 . A A . 35 PHE CZ 1 1
1 530 1 1 35 PHE H H 8.290 10.956 7.200 1.00 . A A . 35 PHE H 1 1
1 531 1 1 35 PHE HA H 10.359 9.173 6.610 1.00 . A A . 35 PHE HA 1 1
1 532 1 1 35 PHE HB2 H 8.578 7.475 7.021 1.00 . A A . 35 PHE HB2 1 1
1 533 1 1 35 PHE HB3 H 7.643 8.180 5.709 1.00 . A A . 35 PHE HB3 1 1
1 534 1 1 35 PHE HD1 H 11.296 7.496 5.883 1.00 . A A . 35 PHE HD1 1 1
1 535 1 1 35 PHE HD2 H 7.558 6.517 4.099 1.00 . A A . 35 PHE HD2 1 1
1 536 1 1 35 PHE HE1 H 12.450 6.040 4.271 1.00 . A A . 35 PHE HE1 1 1
1 537 1 1 35 PHE HE2 H 8.706 5.058 2.486 1.00 . A A . 35 PHE HE2 1 1
1 538 1 1 35 PHE HZ H 11.155 4.819 2.571 1.00 . A A . 35 PHE HZ 1 1
1 539 1 1 35 PHE N N 8.677 10.085 7.392 1.00 . A A . 35 PHE N 1 1
1 540 1 1 35 PHE O O 9.142 9.637 3.921 1.00 . A A . 35 PHE O 1 1
1 541 1 1 36 ASP C C 10.372 13.664 4.298 1.00 . A A . 36 ASP C 1 1
1 542 1 1 36 ASP CA C 9.607 12.375 3.981 1.00 . A A . 36 ASP CA 1 1
1 543 1 1 36 ASP CB C 8.177 12.697 3.524 1.00 . A A . 36 ASP CB 1 1
1 544 1 1 36 ASP CG C 7.745 11.861 2.332 1.00 . A A . 36 ASP CG 1 1
1 545 1 1 36 ASP H H 9.731 11.857 6.032 1.00 . A A . 36 ASP H 1 1
1 546 1 1 36 ASP HA H 10.120 11.858 3.184 1.00 . A A . 36 ASP HA 1 1
1 547 1 1 36 ASP HB2 H 7.495 12.505 4.339 1.00 . A A . 36 ASP HB2 1 1
1 548 1 1 36 ASP HB3 H 8.118 13.739 3.249 1.00 . A A . 36 ASP HB3 1 1
1 549 1 1 36 ASP N N 9.577 11.483 5.139 1.00 . A A . 36 ASP N 1 1
1 550 1 1 36 ASP O O 9.928 14.764 3.958 1.00 . A A . 36 ASP O 1 1
1 551 1 1 36 ASP OD1 O 8.272 12.092 1.223 1.00 . A A . 36 ASP OD1 1 1
1 552 1 1 36 ASP OD2 O 6.880 10.977 2.507 1.00 . A A . 36 ASP OD2 1 1
1 553 1 1 37 GLY C C 13.308 15.045 4.186 1.00 . A A . 37 GLY C 1 1
1 554 1 1 37 GLY CA C 12.343 14.671 5.294 1.00 . A A . 37 GLY CA 1 1
1 555 1 1 37 GLY H H 11.836 12.619 5.187 1.00 . A A . 37 GLY H 1 1
1 556 1 1 37 GLY HA2 H 11.694 15.512 5.493 1.00 . A A . 37 GLY HA2 1 1
1 557 1 1 37 GLY HA3 H 12.907 14.446 6.187 1.00 . A A . 37 GLY HA3 1 1
1 558 1 1 37 GLY N N 11.529 13.518 4.947 1.00 . A A . 37 GLY N 1 1
1 559 1 1 37 GLY O O 13.181 16.108 3.576 1.00 . A A . 37 GLY O 1 1
1 560 1 1 38 ASP C C 15.732 13.056 2.283 1.00 . A A . 38 ASP C 1 1
1 561 1 1 38 ASP CA C 15.263 14.386 2.875 1.00 . A A . 38 ASP CA 1 1
1 562 1 1 38 ASP CB C 16.453 15.178 3.429 1.00 . A A . 38 ASP CB 1 1
1 563 1 1 38 ASP CG C 17.161 15.983 2.356 1.00 . A A . 38 ASP CG 1 1
1 564 1 1 38 ASP H H 14.309 13.330 4.442 1.00 . A A . 38 ASP H 1 1
1 565 1 1 38 ASP HA H 14.791 14.964 2.094 1.00 . A A . 38 ASP HA 1 1
1 566 1 1 38 ASP HB2 H 16.101 15.860 4.190 1.00 . A A . 38 ASP HB2 1 1
1 567 1 1 38 ASP HB3 H 17.163 14.492 3.868 1.00 . A A . 38 ASP HB3 1 1
1 568 1 1 38 ASP N N 14.270 14.160 3.922 1.00 . A A . 38 ASP N 1 1
1 569 1 1 38 ASP O O 16.893 12.667 2.434 1.00 . A A . 38 ASP O 1 1
1 570 1 1 38 ASP OD1 O 16.760 17.143 2.122 1.00 . A A . 38 ASP OD1 1 1
1 571 1 1 38 ASP OD2 O 18.114 15.453 1.747 1.00 . A A . 38 ASP OD2 1 1
1 572 1 1 39 TYR C C 14.654 11.029 -0.456 1.00 . A A . 39 TYR C 1 1
1 573 1 1 39 TYR CA C 15.118 11.069 0.998 1.00 . A A . 39 TYR CA 1 1
1 574 1 1 39 TYR CB C 14.456 9.937 1.791 1.00 . A A . 39 TYR CB 1 1
1 575 1 1 39 TYR CD1 C 16.599 9.063 2.812 1.00 . A A . 39 TYR CD1 1 1
1 576 1 1 39 TYR CD2 C 15.090 7.492 1.842 1.00 . A A . 39 TYR CD2 1 1
1 577 1 1 39 TYR CE1 C 17.460 8.035 3.146 1.00 . A A . 39 TYR CE1 1 1
1 578 1 1 39 TYR CE2 C 15.947 6.460 2.173 1.00 . A A . 39 TYR CE2 1 1
1 579 1 1 39 TYR CG C 15.400 8.810 2.154 1.00 . A A . 39 TYR CG 1 1
1 580 1 1 39 TYR CZ C 17.130 6.736 2.825 1.00 . A A . 39 TYR CZ 1 1
1 581 1 1 39 TYR H H 13.905 12.721 1.532 1.00 . A A . 39 TYR H 1 1
1 582 1 1 39 TYR HA H 16.189 10.936 1.024 1.00 . A A . 39 TYR HA 1 1
1 583 1 1 39 TYR HB2 H 14.053 10.338 2.709 1.00 . A A . 39 TYR HB2 1 1
1 584 1 1 39 TYR HB3 H 13.651 9.520 1.204 1.00 . A A . 39 TYR HB3 1 1
1 585 1 1 39 TYR HD1 H 16.855 10.082 3.062 1.00 . A A . 39 TYR HD1 1 1
1 586 1 1 39 TYR HD2 H 14.163 7.277 1.331 1.00 . A A . 39 TYR HD2 1 1
1 587 1 1 39 TYR HE1 H 18.387 8.252 3.657 1.00 . A A . 39 TYR HE1 1 1
1 588 1 1 39 TYR HE2 H 15.688 5.443 1.922 1.00 . A A . 39 TYR HE2 1 1
1 589 1 1 39 TYR HH H 18.561 5.519 2.412 1.00 . A A . 39 TYR HH 1 1
1 590 1 1 39 TYR N N 14.813 12.360 1.612 1.00 . A A . 39 TYR N 1 1
1 591 1 1 39 TYR O O 13.583 11.540 -0.791 1.00 . A A . 39 TYR O 1 1
1 592 1 1 39 TYR OH O 17.984 5.709 3.156 1.00 . A A . 39 TYR OH 1 1
1 593 1 1 40 ASP C C 14.181 9.133 -2.983 1.00 . A A . 40 ASP C 1 1
1 594 1 1 40 ASP CA C 15.147 10.297 -2.737 1.00 . A A . 40 ASP CA 1 1
1 595 1 1 40 ASP CB C 16.434 10.110 -3.550 1.00 . A A . 40 ASP CB 1 1
1 596 1 1 40 ASP CG C 16.484 11.008 -4.772 1.00 . A A . 40 ASP CG 1 1
1 597 1 1 40 ASP H H 16.304 10.024 -0.982 1.00 . A A . 40 ASP H 1 1
1 598 1 1 40 ASP HA H 14.668 11.215 -3.043 1.00 . A A . 40 ASP HA 1 1
1 599 1 1 40 ASP HB2 H 17.284 10.339 -2.925 1.00 . A A . 40 ASP HB2 1 1
1 600 1 1 40 ASP HB3 H 16.501 9.083 -3.877 1.00 . A A . 40 ASP HB3 1 1
1 601 1 1 40 ASP N N 15.467 10.414 -1.314 1.00 . A A . 40 ASP N 1 1
1 602 1 1 40 ASP O O 13.532 8.650 -2.051 1.00 . A A . 40 ASP O 1 1
1 603 1 1 40 ASP OD1 O 16.950 12.160 -4.644 1.00 . A A . 40 ASP OD1 1 1
1 604 1 1 40 ASP OD2 O 16.058 10.559 -5.857 1.00 . A A . 40 ASP OD2 1 1
1 605 1 1 41 GLY C C 13.840 6.217 -4.362 1.00 . A A . 41 GLY C 1 1
1 606 1 1 41 GLY CA C 13.199 7.580 -4.572 1.00 . A A . 41 GLY CA 1 1
1 607 1 1 41 GLY H H 14.624 9.101 -4.942 1.00 . A A . 41 GLY H 1 1
1 608 1 1 41 GLY HA2 H 12.314 7.647 -3.955 1.00 . A A . 41 GLY HA2 1 1
1 609 1 1 41 GLY HA3 H 12.907 7.671 -5.608 1.00 . A A . 41 GLY HA3 1 1
1 610 1 1 41 GLY N N 14.087 8.682 -4.238 1.00 . A A . 41 GLY N 1 1
1 611 1 1 41 GLY O O 13.689 5.323 -5.197 1.00 . A A . 41 GLY O 1 1
1 612 1 1 42 PHE C C 15.413 4.647 -1.414 1.00 . A A . 42 PHE C 1 1
1 613 1 1 42 PHE CA C 15.211 4.791 -2.922 1.00 . A A . 42 PHE CA 1 1
1 614 1 1 42 PHE CB C 16.558 4.692 -3.643 1.00 . A A . 42 PHE CB 1 1
1 615 1 1 42 PHE CD1 C 17.123 2.261 -3.367 1.00 . A A . 42 PHE CD1 1 1
1 616 1 1 42 PHE CD2 C 16.814 3.110 -5.575 1.00 . A A . 42 PHE CD2 1 1
1 617 1 1 42 PHE CE1 C 17.379 1.005 -3.883 1.00 . A A . 42 PHE CE1 1 1
1 618 1 1 42 PHE CE2 C 17.071 1.856 -6.096 1.00 . A A . 42 PHE CE2 1 1
1 619 1 1 42 PHE CG C 16.838 3.327 -4.207 1.00 . A A . 42 PHE CG 1 1
1 620 1 1 42 PHE CZ C 17.353 0.802 -5.249 1.00 . A A . 42 PHE CZ 1 1
1 621 1 1 42 PHE H H 14.630 6.800 -2.614 1.00 . A A . 42 PHE H 1 1
1 622 1 1 42 PHE HA H 14.572 3.991 -3.263 1.00 . A A . 42 PHE HA 1 1
1 623 1 1 42 PHE HB2 H 16.575 5.398 -4.460 1.00 . A A . 42 PHE HB2 1 1
1 624 1 1 42 PHE HB3 H 17.350 4.935 -2.949 1.00 . A A . 42 PHE HB3 1 1
1 625 1 1 42 PHE HD1 H 17.143 2.418 -2.299 1.00 . A A . 42 PHE HD1 1 1
1 626 1 1 42 PHE HD2 H 16.594 3.933 -6.238 1.00 . A A . 42 PHE HD2 1 1
1 627 1 1 42 PHE HE1 H 17.600 0.182 -3.218 1.00 . A A . 42 PHE HE1 1 1
1 628 1 1 42 PHE HE2 H 17.049 1.700 -7.164 1.00 . A A . 42 PHE HE2 1 1
1 629 1 1 42 PHE HZ H 17.554 -0.179 -5.654 1.00 . A A . 42 PHE HZ 1 1
1 630 1 1 42 PHE N N 14.551 6.054 -3.242 1.00 . A A . 42 PHE N 1 1
1 631 1 1 42 PHE O O 16.030 5.503 -0.777 1.00 . A A . 42 PHE O 1 1
1 632 1 1 43 VAL C C 15.218 1.796 0.833 1.00 . A A . 43 VAL C 1 1
1 633 1 1 43 VAL CA C 15.018 3.288 0.578 1.00 . A A . 43 VAL CA 1 1
1 634 1 1 43 VAL CB C 13.778 3.782 1.360 1.00 . A A . 43 VAL CB 1 1
1 635 1 1 43 VAL CG1 C 12.504 3.139 0.828 1.00 . A A . 43 VAL CG1 1 1
1 636 1 1 43 VAL CG2 C 13.939 3.515 2.853 1.00 . A A . 43 VAL CG2 1 1
1 637 1 1 43 VAL H H 14.418 2.910 -1.418 1.00 . A A . 43 VAL H 1 1
1 638 1 1 43 VAL HA H 15.884 3.822 0.942 1.00 . A A . 43 VAL HA 1 1
1 639 1 1 43 VAL HB H 13.696 4.850 1.218 1.00 . A A . 43 VAL HB 1 1
1 640 1 1 43 VAL HG11 H 12.465 3.250 -0.245 1.00 . A A . 43 VAL HG11 1 1
1 641 1 1 43 VAL HG12 H 11.645 3.620 1.271 1.00 . A A . 43 VAL HG12 1 1
1 642 1 1 43 VAL HG13 H 12.498 2.089 1.082 1.00 . A A . 43 VAL HG13 1 1
1 643 1 1 43 VAL HG21 H 14.836 4.000 3.211 1.00 . A A . 43 VAL HG21 1 1
1 644 1 1 43 VAL HG22 H 14.012 2.450 3.026 1.00 . A A . 43 VAL HG22 1 1
1 645 1 1 43 VAL HG23 H 13.083 3.907 3.383 1.00 . A A . 43 VAL HG23 1 1
1 646 1 1 43 VAL N N 14.894 3.556 -0.853 1.00 . A A . 43 VAL N 1 1
1 647 1 1 43 VAL O O 14.457 0.969 0.337 1.00 . A A . 43 VAL O 1 1
1 648 1 1 44 SER C C 15.491 -0.532 2.856 1.00 . A A . 44 SER C 1 1
1 649 1 1 44 SER CA C 16.543 0.061 1.918 1.00 . A A . 44 SER CA 1 1
1 650 1 1 44 SER CB C 17.938 -0.067 2.542 1.00 . A A . 44 SER CB 1 1
1 651 1 1 44 SER H H 16.824 2.162 1.973 1.00 . A A . 44 SER H 1 1
1 652 1 1 44 SER HA H 16.527 -0.491 0.991 1.00 . A A . 44 SER HA 1 1
1 653 1 1 44 SER HB2 H 18.305 -1.071 2.394 1.00 . A A . 44 SER HB2 1 1
1 654 1 1 44 SER HB3 H 18.608 0.633 2.064 1.00 . A A . 44 SER HB3 1 1
1 655 1 1 44 SER HG H 17.628 1.112 4.076 1.00 . A A . 44 SER HG 1 1
1 656 1 1 44 SER N N 16.248 1.458 1.606 1.00 . A A . 44 SER N 1 1
1 657 1 1 44 SER O O 14.899 0.179 3.669 1.00 . A A . 44 SER O 1 1
1 658 1 1 44 SER OG O 17.911 0.206 3.933 1.00 . A A . 44 SER OG 1 1
1 659 1 1 45 VAL C C 14.639 -2.376 5.054 1.00 . A A . 45 VAL C 1 1
1 660 1 1 45 VAL CA C 14.310 -2.555 3.575 1.00 . A A . 45 VAL CA 1 1
1 661 1 1 45 VAL CB C 14.293 -4.069 3.270 1.00 . A A . 45 VAL CB 1 1
1 662 1 1 45 VAL CG1 C 13.195 -4.763 4.050 1.00 . A A . 45 VAL CG1 1 1
1 663 1 1 45 VAL CG2 C 14.134 -4.337 1.784 1.00 . A A . 45 VAL CG2 1 1
1 664 1 1 45 VAL H H 15.790 -2.348 2.078 1.00 . A A . 45 VAL H 1 1
1 665 1 1 45 VAL HA H 13.327 -2.153 3.377 1.00 . A A . 45 VAL HA 1 1
1 666 1 1 45 VAL HB H 15.237 -4.485 3.585 1.00 . A A . 45 VAL HB 1 1
1 667 1 1 45 VAL HG11 H 13.513 -5.762 4.288 1.00 . A A . 45 VAL HG11 1 1
1 668 1 1 45 VAL HG12 H 12.298 -4.802 3.452 1.00 . A A . 45 VAL HG12 1 1
1 669 1 1 45 VAL HG13 H 12.998 -4.220 4.962 1.00 . A A . 45 VAL HG13 1 1
1 670 1 1 45 VAL HG21 H 14.581 -5.290 1.540 1.00 . A A . 45 VAL HG21 1 1
1 671 1 1 45 VAL HG22 H 14.623 -3.557 1.225 1.00 . A A . 45 VAL HG22 1 1
1 672 1 1 45 VAL HG23 H 13.084 -4.358 1.532 1.00 . A A . 45 VAL HG23 1 1
1 673 1 1 45 VAL N N 15.277 -1.843 2.738 1.00 . A A . 45 VAL N 1 1
1 674 1 1 45 VAL O O 13.749 -2.160 5.875 1.00 . A A . 45 VAL O 1 1
1 675 1 1 46 GLU C C 15.890 -1.037 7.375 1.00 . A A . 46 GLU C 1 1
1 676 1 1 46 GLU CA C 16.404 -2.334 6.751 1.00 . A A . 46 GLU CA 1 1
1 677 1 1 46 GLU CB C 17.935 -2.373 6.792 1.00 . A A . 46 GLU CB 1 1
1 678 1 1 46 GLU CD C 19.701 -3.025 5.100 1.00 . A A . 46 GLU CD 1 1
1 679 1 1 46 GLU CG C 18.546 -3.497 5.964 1.00 . A A . 46 GLU CG 1 1
1 680 1 1 46 GLU H H 16.581 -2.652 4.665 1.00 . A A . 46 GLU H 1 1
1 681 1 1 46 GLU HA H 16.019 -3.166 7.319 1.00 . A A . 46 GLU HA 1 1
1 682 1 1 46 GLU HB2 H 18.317 -1.434 6.420 1.00 . A A . 46 GLU HB2 1 1
1 683 1 1 46 GLU HB3 H 18.251 -2.499 7.817 1.00 . A A . 46 GLU HB3 1 1
1 684 1 1 46 GLU HG2 H 18.908 -4.264 6.633 1.00 . A A . 46 GLU HG2 1 1
1 685 1 1 46 GLU HG3 H 17.782 -3.914 5.321 1.00 . A A . 46 GLU HG3 1 1
1 686 1 1 46 GLU N N 15.929 -2.476 5.376 1.00 . A A . 46 GLU N 1 1
1 687 1 1 46 GLU O O 15.324 -1.050 8.469 1.00 . A A . 46 GLU O 1 1
1 688 1 1 46 GLU OE1 O 19.452 -2.620 3.946 1.00 . A A . 46 GLU OE1 1 1
1 689 1 1 46 GLU OE2 O 20.854 -3.062 5.579 1.00 . A A . 46 GLU OE2 1 1
1 690 1 1 47 GLU C C 14.084 1.437 7.125 1.00 . A A . 47 GLU C 1 1
1 691 1 1 47 GLU CA C 15.610 1.379 7.140 1.00 . A A . 47 GLU CA 1 1
1 692 1 1 47 GLU CB C 16.183 2.505 6.272 1.00 . A A . 47 GLU CB 1 1
1 693 1 1 47 GLU CD C 18.689 2.166 6.176 1.00 . A A . 47 GLU CD 1 1
1 694 1 1 47 GLU CG C 17.547 2.996 6.734 1.00 . A A . 47 GLU CG 1 1
1 695 1 1 47 GLU H H 16.520 0.019 5.792 1.00 . A A . 47 GLU H 1 1
1 696 1 1 47 GLU HA H 15.954 1.504 8.155 1.00 . A A . 47 GLU HA 1 1
1 697 1 1 47 GLU HB2 H 16.274 2.151 5.256 1.00 . A A . 47 GLU HB2 1 1
1 698 1 1 47 GLU HB3 H 15.499 3.341 6.292 1.00 . A A . 47 GLU HB3 1 1
1 699 1 1 47 GLU HG2 H 17.675 4.018 6.411 1.00 . A A . 47 GLU HG2 1 1
1 700 1 1 47 GLU HG3 H 17.585 2.953 7.813 1.00 . A A . 47 GLU HG3 1 1
1 701 1 1 47 GLU N N 16.074 0.077 6.663 1.00 . A A . 47 GLU N 1 1
1 702 1 1 47 GLU O O 13.463 1.951 8.057 1.00 . A A . 47 GLU O 1 1
1 703 1 1 47 GLU OE1 O 18.986 1.099 6.753 1.00 . A A . 47 GLU OE1 1 1
1 704 1 1 47 GLU OE2 O 19.284 2.583 5.159 1.00 . A A . 47 GLU OE2 1 1
1 705 1 1 48 PHE C C 11.360 0.193 7.093 1.00 . A A . 48 PHE C 1 1
1 706 1 1 48 PHE CA C 12.038 0.867 5.899 1.00 . A A . 48 PHE CA 1 1
1 707 1 1 48 PHE CB C 11.665 0.128 4.608 1.00 . A A . 48 PHE CB 1 1
1 708 1 1 48 PHE CD1 C 9.716 1.691 4.297 1.00 . A A . 48 PHE CD1 1 1
1 709 1 1 48 PHE CD2 C 10.715 0.715 2.364 1.00 . A A . 48 PHE CD2 1 1
1 710 1 1 48 PHE CE1 C 8.811 2.359 3.496 1.00 . A A . 48 PHE CE1 1 1
1 711 1 1 48 PHE CE2 C 9.812 1.381 1.558 1.00 . A A . 48 PHE CE2 1 1
1 712 1 1 48 PHE CG C 10.678 0.861 3.741 1.00 . A A . 48 PHE CG 1 1
1 713 1 1 48 PHE CZ C 8.859 2.205 2.125 1.00 . A A . 48 PHE CZ 1 1
1 714 1 1 48 PHE H H 14.049 0.499 5.356 1.00 . A A . 48 PHE H 1 1
1 715 1 1 48 PHE HA H 11.692 1.887 5.832 1.00 . A A . 48 PHE HA 1 1
1 716 1 1 48 PHE HB2 H 12.560 -0.030 4.024 1.00 . A A . 48 PHE HB2 1 1
1 717 1 1 48 PHE HB3 H 11.237 -0.831 4.862 1.00 . A A . 48 PHE HB3 1 1
1 718 1 1 48 PHE HD1 H 9.678 1.814 5.370 1.00 . A A . 48 PHE HD1 1 1
1 719 1 1 48 PHE HD2 H 11.460 0.070 1.920 1.00 . A A . 48 PHE HD2 1 1
1 720 1 1 48 PHE HE1 H 8.066 3.002 3.942 1.00 . A A . 48 PHE HE1 1 1
1 721 1 1 48 PHE HE2 H 9.851 1.259 0.486 1.00 . A A . 48 PHE HE2 1 1
1 722 1 1 48 PHE HZ H 8.153 2.727 1.496 1.00 . A A . 48 PHE HZ 1 1
1 723 1 1 48 PHE N N 13.491 0.895 6.057 1.00 . A A . 48 PHE N 1 1
1 724 1 1 48 PHE O O 10.344 0.677 7.588 1.00 . A A . 48 PHE O 1 1
1 725 1 1 49 ARG C C 11.201 -0.777 9.904 1.00 . A A . 49 ARG C 1 1
1 726 1 1 49 ARG CA C 11.385 -1.675 8.681 1.00 . A A . 49 ARG CA 1 1
1 727 1 1 49 ARG CB C 12.303 -2.849 9.036 1.00 . A A . 49 ARG CB 1 1
1 728 1 1 49 ARG CD C 13.614 -4.691 7.938 1.00 . A A . 49 ARG CD 1 1
1 729 1 1 49 ARG CG C 12.272 -3.980 8.021 1.00 . A A . 49 ARG CG 1 1
1 730 1 1 49 ARG CZ C 14.655 -6.410 6.497 1.00 . A A . 49 ARG CZ 1 1
1 731 1 1 49 ARG H H 12.740 -1.261 7.104 1.00 . A A . 49 ARG H 1 1
1 732 1 1 49 ARG HA H 10.420 -2.061 8.386 1.00 . A A . 49 ARG HA 1 1
1 733 1 1 49 ARG HB2 H 13.318 -2.486 9.107 1.00 . A A . 49 ARG HB2 1 1
1 734 1 1 49 ARG HB3 H 12.006 -3.246 9.994 1.00 . A A . 49 ARG HB3 1 1
1 735 1 1 49 ARG HD2 H 14.354 -3.992 7.579 1.00 . A A . 49 ARG HD2 1 1
1 736 1 1 49 ARG HD3 H 13.889 -5.029 8.927 1.00 . A A . 49 ARG HD3 1 1
1 737 1 1 49 ARG HE H 12.692 -6.214 6.819 1.00 . A A . 49 ARG HE 1 1
1 738 1 1 49 ARG HG2 H 11.516 -4.692 8.314 1.00 . A A . 49 ARG HG2 1 1
1 739 1 1 49 ARG HG3 H 12.030 -3.573 7.050 1.00 . A A . 49 ARG HG3 1 1
1 740 1 1 49 ARG HH11 H 15.985 -5.158 7.376 1.00 . A A . 49 ARG HH11 1 1
1 741 1 1 49 ARG HH12 H 16.676 -6.373 6.356 1.00 . A A . 49 ARG HH12 1 1
1 742 1 1 49 ARG HH21 H 13.610 -7.813 5.479 1.00 . A A . 49 ARG HH21 1 1
1 743 1 1 49 ARG HH22 H 15.329 -7.881 5.280 1.00 . A A . 49 ARG HH22 1 1
1 744 1 1 49 ARG N N 11.931 -0.927 7.546 1.00 . A A . 49 ARG N 1 1
1 745 1 1 49 ARG NE N 13.573 -5.842 7.037 1.00 . A A . 49 ARG NE 1 1
1 746 1 1 49 ARG NH1 N 15.872 -5.941 6.766 1.00 . A A . 49 ARG NH1 1 1
1 747 1 1 49 ARG NH2 N 14.520 -7.454 5.685 1.00 . A A . 49 ARG NH2 1 1
1 748 1 1 49 ARG O O 10.115 -0.727 10.484 1.00 . A A . 49 ARG O 1 1
1 749 1 1 50 GLY C C 11.149 1.900 11.293 1.00 . A A . 50 GLY C 1 1
1 750 1 1 50 GLY CA C 12.207 0.819 11.438 1.00 . A A . 50 GLY CA 1 1
1 751 1 1 50 GLY H H 13.104 -0.153 9.783 1.00 . A A . 50 GLY H 1 1
1 752 1 1 50 GLY HA2 H 11.989 0.234 12.319 1.00 . A A . 50 GLY HA2 1 1
1 753 1 1 50 GLY HA3 H 13.171 1.291 11.563 1.00 . A A . 50 GLY HA3 1 1
1 754 1 1 50 GLY N N 12.267 -0.070 10.287 1.00 . A A . 50 GLY N 1 1
1 755 1 1 50 GLY O O 10.427 2.199 12.246 1.00 . A A . 50 GLY O 1 1
1 756 1 1 51 ILE C C 8.651 2.980 9.855 1.00 . A A . 51 ILE C 1 1
1 757 1 1 51 ILE CA C 10.076 3.533 9.822 1.00 . A A . 51 ILE CA 1 1
1 758 1 1 51 ILE CB C 10.324 4.196 8.448 1.00 . A A . 51 ILE CB 1 1
1 759 1 1 51 ILE CD1 C 12.350 4.568 6.948 1.00 . A A . 51 ILE CD1 1 1
1 760 1 1 51 ILE CG1 C 11.770 4.690 8.341 1.00 . A A . 51 ILE CG1 1 1
1 761 1 1 51 ILE CG2 C 9.351 5.347 8.226 1.00 . A A . 51 ILE CG2 1 1
1 762 1 1 51 ILE H H 11.658 2.195 9.378 1.00 . A A . 51 ILE H 1 1
1 763 1 1 51 ILE HA H 10.176 4.290 10.587 1.00 . A A . 51 ILE HA 1 1
1 764 1 1 51 ILE HB H 10.146 3.456 7.681 1.00 . A A . 51 ILE HB 1 1
1 765 1 1 51 ILE HD11 H 13.315 4.085 7.001 1.00 . A A . 51 ILE HD11 1 1
1 766 1 1 51 ILE HD12 H 12.464 5.552 6.519 1.00 . A A . 51 ILE HD12 1 1
1 767 1 1 51 ILE HD13 H 11.687 3.980 6.330 1.00 . A A . 51 ILE HD13 1 1
1 768 1 1 51 ILE HG12 H 11.809 5.729 8.625 1.00 . A A . 51 ILE HG12 1 1
1 769 1 1 51 ILE HG13 H 12.392 4.115 9.011 1.00 . A A . 51 ILE HG13 1 1
1 770 1 1 51 ILE HG21 H 8.429 4.964 7.813 1.00 . A A . 51 ILE HG21 1 1
1 771 1 1 51 ILE HG22 H 9.785 6.057 7.539 1.00 . A A . 51 ILE HG22 1 1
1 772 1 1 51 ILE HG23 H 9.149 5.835 9.168 1.00 . A A . 51 ILE HG23 1 1
1 773 1 1 51 ILE N N 11.055 2.482 10.096 1.00 . A A . 51 ILE N 1 1
1 774 1 1 51 ILE O O 7.766 3.566 10.474 1.00 . A A . 51 ILE O 1 1
1 775 1 1 52 ILE C C 6.651 0.744 10.498 1.00 . A A . 52 ILE C 1 1
1 776 1 1 52 ILE CA C 7.133 1.201 9.115 1.00 . A A . 52 ILE CA 1 1
1 777 1 1 52 ILE CB C 7.163 -0.021 8.168 1.00 . A A . 52 ILE CB 1 1
1 778 1 1 52 ILE CD1 C 6.338 0.869 5.916 1.00 . A A . 52 ILE CD1 1 1
1 779 1 1 52 ILE CG1 C 7.523 0.410 6.739 1.00 . A A . 52 ILE CG1 1 1
1 780 1 1 52 ILE CG2 C 5.829 -0.757 8.193 1.00 . A A . 52 ILE CG2 1 1
1 781 1 1 52 ILE H H 9.199 1.439 8.706 1.00 . A A . 52 ILE H 1 1
1 782 1 1 52 ILE HA H 6.428 1.917 8.719 1.00 . A A . 52 ILE HA 1 1
1 783 1 1 52 ILE HB H 7.921 -0.701 8.528 1.00 . A A . 52 ILE HB 1 1
1 784 1 1 52 ILE HD11 H 5.851 0.010 5.477 1.00 . A A . 52 ILE HD11 1 1
1 785 1 1 52 ILE HD12 H 6.678 1.529 5.132 1.00 . A A . 52 ILE HD12 1 1
1 786 1 1 52 ILE HD13 H 5.639 1.393 6.551 1.00 . A A . 52 ILE HD13 1 1
1 787 1 1 52 ILE HG12 H 8.227 1.227 6.783 1.00 . A A . 52 ILE HG12 1 1
1 788 1 1 52 ILE HG13 H 7.980 -0.424 6.226 1.00 . A A . 52 ILE HG13 1 1
1 789 1 1 52 ILE HG21 H 5.668 -1.171 9.176 1.00 . A A . 52 ILE HG21 1 1
1 790 1 1 52 ILE HG22 H 5.843 -1.554 7.465 1.00 . A A . 52 ILE HG22 1 1
1 791 1 1 52 ILE HG23 H 5.032 -0.068 7.958 1.00 . A A . 52 ILE HG23 1 1
1 792 1 1 52 ILE N N 8.445 1.850 9.180 1.00 . A A . 52 ILE N 1 1
1 793 1 1 52 ILE O O 5.456 0.804 10.792 1.00 . A A . 52 ILE O 1 1
1 794 1 1 53 ARG C C 6.358 0.752 13.442 1.00 . A A . 53 ARG C 1 1
1 795 1 1 53 ARG CA C 7.265 -0.213 12.676 1.00 . A A . 53 ARG CA 1 1
1 796 1 1 53 ARG CB C 8.552 -0.453 13.470 1.00 . A A . 53 ARG CB 1 1
1 797 1 1 53 ARG CD C 10.612 -1.891 13.505 1.00 . A A . 53 ARG CD 1 1
1 798 1 1 53 ARG CG C 9.103 -1.862 13.326 1.00 . A A . 53 ARG CG 1 1
1 799 1 1 53 ARG CZ C 11.219 -4.270 13.197 1.00 . A A . 53 ARG CZ 1 1
1 800 1 1 53 ARG H H 8.517 0.244 11.026 1.00 . A A . 53 ARG H 1 1
1 801 1 1 53 ARG HA H 6.748 -1.155 12.566 1.00 . A A . 53 ARG HA 1 1
1 802 1 1 53 ARG HB2 H 9.306 0.242 13.130 1.00 . A A . 53 ARG HB2 1 1
1 803 1 1 53 ARG HB3 H 8.355 -0.272 14.517 1.00 . A A . 53 ARG HB3 1 1
1 804 1 1 53 ARG HD2 H 11.079 -1.672 12.557 1.00 . A A . 53 ARG HD2 1 1
1 805 1 1 53 ARG HD3 H 10.891 -1.135 14.225 1.00 . A A . 53 ARG HD3 1 1
1 806 1 1 53 ARG HE H 11.318 -3.269 14.926 1.00 . A A . 53 ARG HE 1 1
1 807 1 1 53 ARG HG2 H 8.649 -2.493 14.076 1.00 . A A . 53 ARG HG2 1 1
1 808 1 1 53 ARG HG3 H 8.858 -2.235 12.342 1.00 . A A . 53 ARG HG3 1 1
1 809 1 1 53 ARG HH11 H 10.567 -3.363 11.506 1.00 . A A . 53 ARG HH11 1 1
1 810 1 1 53 ARG HH12 H 11.012 -5.026 11.330 1.00 . A A . 53 ARG HH12 1 1
1 811 1 1 53 ARG HH21 H 11.901 -5.460 14.686 1.00 . A A . 53 ARG HH21 1 1
1 812 1 1 53 ARG HH22 H 11.768 -6.217 13.134 1.00 . A A . 53 ARG HH22 1 1
1 813 1 1 53 ARG N N 7.585 0.275 11.330 1.00 . A A . 53 ARG N 1 1
1 814 1 1 53 ARG NE N 11.085 -3.193 13.977 1.00 . A A . 53 ARG NE 1 1
1 815 1 1 53 ARG NH1 N 10.906 -4.214 11.904 1.00 . A A . 53 ARG NH1 1 1
1 816 1 1 53 ARG NH2 N 11.666 -5.409 13.715 1.00 . A A . 53 ARG NH2 1 1
1 817 1 1 53 ARG O O 5.261 0.379 13.859 1.00 . A A . 53 ARG O 1 1
1 818 1 1 54 ASP C C 5.587 4.131 13.443 1.00 . A A . 54 ASP C 1 1
1 819 1 1 54 ASP CA C 6.058 2.997 14.362 1.00 . A A . 54 ASP CA 1 1
1 820 1 1 54 ASP CB C 6.901 3.570 15.506 1.00 . A A . 54 ASP CB 1 1
1 821 1 1 54 ASP CG C 7.370 2.499 16.474 1.00 . A A . 54 ASP CG 1 1
1 822 1 1 54 ASP H H 7.713 2.221 13.284 1.00 . A A . 54 ASP H 1 1
1 823 1 1 54 ASP HA H 5.190 2.512 14.782 1.00 . A A . 54 ASP HA 1 1
1 824 1 1 54 ASP HB2 H 7.770 4.060 15.093 1.00 . A A . 54 ASP HB2 1 1
1 825 1 1 54 ASP HB3 H 6.312 4.292 16.053 1.00 . A A . 54 ASP HB3 1 1
1 826 1 1 54 ASP N N 6.827 1.986 13.634 1.00 . A A . 54 ASP N 1 1
1 827 1 1 54 ASP O O 5.178 5.192 13.922 1.00 . A A . 54 ASP O 1 1
1 828 1 1 54 ASP OD1 O 6.634 2.210 17.441 1.00 . A A . 54 ASP OD1 1 1
1 829 1 1 54 ASP OD2 O 8.471 1.949 16.264 1.00 . A A . 54 ASP OD2 1 1
1 830 1 1 55 GLY C C 3.956 4.558 10.446 1.00 . A A . 55 GLY C 1 1
1 831 1 1 55 GLY CA C 5.232 4.924 11.178 1.00 . A A . 55 GLY CA 1 1
1 832 1 1 55 GLY H H 5.984 3.049 11.799 1.00 . A A . 55 GLY H 1 1
1 833 1 1 55 GLY HA2 H 5.076 5.853 11.704 1.00 . A A . 55 GLY HA2 1 1
1 834 1 1 55 GLY HA3 H 6.019 5.062 10.452 1.00 . A A . 55 GLY HA3 1 1
1 835 1 1 55 GLY N N 5.649 3.908 12.128 1.00 . A A . 55 GLY N 1 1
1 836 1 1 55 GLY O O 2.908 5.164 10.675 1.00 . A A . 55 GLY O 1 1
1 837 1 1 56 LEU C C 2.352 1.798 9.298 1.00 . A A . 56 LEU C 1 1
1 838 1 1 56 LEU CA C 2.896 3.129 8.775 1.00 . A A . 56 LEU CA 1 1
1 839 1 1 56 LEU CB C 3.272 2.994 7.295 1.00 . A A . 56 LEU CB 1 1
1 840 1 1 56 LEU CD1 C 4.702 3.703 5.355 1.00 . A A . 56 LEU CD1 1 1
1 841 1 1 56 LEU CD2 C 3.628 5.432 6.813 1.00 . A A . 56 LEU CD2 1 1
1 842 1 1 56 LEU CG C 4.256 4.046 6.769 1.00 . A A . 56 LEU CG 1 1
1 843 1 1 56 LEU H H 4.915 3.133 9.416 1.00 . A A . 56 LEU H 1 1
1 844 1 1 56 LEU HA H 2.127 3.880 8.871 1.00 . A A . 56 LEU HA 1 1
1 845 1 1 56 LEU HB2 H 3.709 2.017 7.145 1.00 . A A . 56 LEU HB2 1 1
1 846 1 1 56 LEU HB3 H 2.367 3.057 6.710 1.00 . A A . 56 LEU HB3 1 1
1 847 1 1 56 LEU HD11 H 4.366 4.472 4.674 1.00 . A A . 56 LEU HD11 1 1
1 848 1 1 56 LEU HD12 H 4.278 2.754 5.063 1.00 . A A . 56 LEU HD12 1 1
1 849 1 1 56 LEU HD13 H 5.780 3.641 5.323 1.00 . A A . 56 LEU HD13 1 1
1 850 1 1 56 LEU HD21 H 3.839 5.952 5.891 1.00 . A A . 56 LEU HD21 1 1
1 851 1 1 56 LEU HD22 H 4.042 5.988 7.642 1.00 . A A . 56 LEU HD22 1 1
1 852 1 1 56 LEU HD23 H 2.560 5.341 6.939 1.00 . A A . 56 LEU HD23 1 1
1 853 1 1 56 LEU HG H 5.133 4.055 7.400 1.00 . A A . 56 LEU HG 1 1
1 854 1 1 56 LEU N N 4.049 3.571 9.556 1.00 . A A . 56 LEU N 1 1
1 855 1 1 56 LEU O O 3.039 0.777 9.246 1.00 . A A . 56 LEU O 1 1
1 856 1 1 57 PRO C C 0.202 -0.451 9.245 1.00 . A A . 57 PRO C 1 1
1 857 1 1 57 PRO CA C 0.460 0.583 10.334 1.00 . A A . 57 PRO CA 1 1
1 858 1 1 57 PRO CB C -0.858 1.099 10.924 1.00 . A A . 57 PRO CB 1 1
1 859 1 1 57 PRO CD C 0.217 2.970 9.897 1.00 . A A . 57 PRO CD 1 1
1 860 1 1 57 PRO CG C -1.128 2.371 10.198 1.00 . A A . 57 PRO CG 1 1
1 861 1 1 57 PRO HA H 1.054 0.128 11.112 1.00 . A A . 57 PRO HA 1 1
1 862 1 1 57 PRO HB2 H -1.640 0.374 10.755 1.00 . A A . 57 PRO HB2 1 1
1 863 1 1 57 PRO HB3 H -0.739 1.268 11.984 1.00 . A A . 57 PRO HB3 1 1
1 864 1 1 57 PRO HD2 H 0.191 3.504 8.960 1.00 . A A . 57 PRO HD2 1 1
1 865 1 1 57 PRO HD3 H 0.527 3.624 10.698 1.00 . A A . 57 PRO HD3 1 1
1 866 1 1 57 PRO HG2 H -1.659 2.164 9.282 1.00 . A A . 57 PRO HG2 1 1
1 867 1 1 57 PRO HG3 H -1.702 3.037 10.824 1.00 . A A . 57 PRO HG3 1 1
1 868 1 1 57 PRO N N 1.102 1.795 9.805 1.00 . A A . 57 PRO N 1 1
1 869 1 1 57 PRO O O -0.788 -0.374 8.514 1.00 . A A . 57 PRO O 1 1
1 870 1 1 58 MET C C 1.384 -3.824 8.753 1.00 . A A . 58 MET C 1 1
1 871 1 1 58 MET CA C 1.006 -2.474 8.150 1.00 . A A . 58 MET CA 1 1
1 872 1 1 58 MET CB C 1.913 -2.165 6.952 1.00 . A A . 58 MET CB 1 1
1 873 1 1 58 MET CE C 2.887 -2.705 3.540 1.00 . A A . 58 MET CE 1 1
1 874 1 1 58 MET CG C 1.170 -2.055 5.629 1.00 . A A . 58 MET CG 1 1
1 875 1 1 58 MET H H 1.878 -1.414 9.756 1.00 . A A . 58 MET H 1 1
1 876 1 1 58 MET HA H -0.019 -2.516 7.814 1.00 . A A . 58 MET HA 1 1
1 877 1 1 58 MET HB2 H 2.421 -1.230 7.132 1.00 . A A . 58 MET HB2 1 1
1 878 1 1 58 MET HB3 H 2.648 -2.951 6.862 1.00 . A A . 58 MET HB3 1 1
1 879 1 1 58 MET HE1 H 3.266 -3.382 4.290 1.00 . A A . 58 MET HE1 1 1
1 880 1 1 58 MET HE2 H 3.698 -2.390 2.898 1.00 . A A . 58 MET HE2 1 1
1 881 1 1 58 MET HE3 H 2.137 -3.208 2.948 1.00 . A A . 58 MET HE3 1 1
1 882 1 1 58 MET HG2 H 0.896 -3.046 5.301 1.00 . A A . 58 MET HG2 1 1
1 883 1 1 58 MET HG3 H 0.276 -1.468 5.781 1.00 . A A . 58 MET HG3 1 1
1 884 1 1 58 MET N N 1.111 -1.416 9.144 1.00 . A A . 58 MET N 1 1
1 885 1 1 58 MET O O 2.277 -3.911 9.599 1.00 . A A . 58 MET O 1 1
1 886 1 1 58 MET SD S 2.161 -1.273 4.338 1.00 . A A . 58 MET SD 1 1
1 887 1 1 59 THR C C 2.095 -6.869 7.971 1.00 . A A . 59 THR C 1 1
1 888 1 1 59 THR CA C 0.965 -6.234 8.780 1.00 . A A . 59 THR CA 1 1
1 889 1 1 59 THR CB C -0.296 -7.108 8.681 1.00 . A A . 59 THR CB 1 1
1 890 1 1 59 THR CG2 C -0.773 -7.623 10.024 1.00 . A A . 59 THR CG2 1 1
1 891 1 1 59 THR H H 0.008 -4.730 7.629 1.00 . A A . 59 THR H 1 1
1 892 1 1 59 THR HA H 1.270 -6.169 9.814 1.00 . A A . 59 THR HA 1 1
1 893 1 1 59 THR HB H -0.073 -7.967 8.063 1.00 . A A . 59 THR HB 1 1
1 894 1 1 59 THR HG1 H -1.702 -5.734 8.688 1.00 . A A . 59 THR HG1 1 1
1 895 1 1 59 THR HG21 H 0.004 -8.221 10.477 1.00 . A A . 59 THR HG21 1 1
1 896 1 1 59 THR HG22 H -1.657 -8.229 9.884 1.00 . A A . 59 THR HG22 1 1
1 897 1 1 59 THR HG23 H -1.007 -6.788 10.667 1.00 . A A . 59 THR HG23 1 1
1 898 1 1 59 THR N N 0.702 -4.873 8.304 1.00 . A A . 59 THR N 1 1
1 899 1 1 59 THR O O 2.325 -6.493 6.822 1.00 . A A . 59 THR O 1 1
1 900 1 1 59 THR OG1 O -1.373 -6.402 8.081 1.00 . A A . 59 THR OG1 1 1
1 901 1 1 60 GLU C C 3.541 -8.910 6.477 1.00 . A A . 60 GLU C 1 1
1 902 1 1 60 GLU CA C 3.914 -8.516 7.904 1.00 . A A . 60 GLU CA 1 1
1 903 1 1 60 GLU CB C 4.336 -9.768 8.684 1.00 . A A . 60 GLU CB 1 1
1 904 1 1 60 GLU CD C 3.640 -11.731 10.115 1.00 . A A . 60 GLU CD 1 1
1 905 1 1 60 GLU CG C 3.176 -10.585 9.238 1.00 . A A . 60 GLU CG 1 1
1 906 1 1 60 GLU H H 2.568 -8.081 9.493 1.00 . A A . 60 GLU H 1 1
1 907 1 1 60 GLU HA H 4.751 -7.830 7.864 1.00 . A A . 60 GLU HA 1 1
1 908 1 1 60 GLU HB2 H 4.902 -10.405 8.023 1.00 . A A . 60 GLU HB2 1 1
1 909 1 1 60 GLU HB3 H 4.965 -9.470 9.508 1.00 . A A . 60 GLU HB3 1 1
1 910 1 1 60 GLU HG2 H 2.542 -9.939 9.824 1.00 . A A . 60 GLU HG2 1 1
1 911 1 1 60 GLU HG3 H 2.609 -10.991 8.411 1.00 . A A . 60 GLU HG3 1 1
1 912 1 1 60 GLU N N 2.800 -7.829 8.576 1.00 . A A . 60 GLU N 1 1
1 913 1 1 60 GLU O O 4.248 -8.590 5.535 1.00 . A A . 60 GLU O 1 1
1 914 1 1 60 GLU OE1 O 3.878 -12.833 9.577 1.00 . A A . 60 GLU OE1 1 1
1 915 1 1 60 GLU OE2 O 3.763 -11.527 11.341 1.00 . A A . 60 GLU OE2 1 1
1 916 1 1 61 ALA C C 1.868 -8.919 4.004 1.00 . A A . 61 ALA C 1 1
1 917 1 1 61 ALA CA C 1.926 -10.051 5.037 1.00 . A A . 61 ALA CA 1 1
1 918 1 1 61 ALA CB C 0.557 -10.674 5.206 1.00 . A A . 61 ALA CB 1 1
1 919 1 1 61 ALA H H 1.910 -9.821 7.131 1.00 . A A . 61 ALA H 1 1
1 920 1 1 61 ALA HA H 2.596 -10.817 4.675 1.00 . A A . 61 ALA HA 1 1
1 921 1 1 61 ALA HB1 H 0.167 -10.954 4.240 1.00 . A A . 61 ALA HB1 1 1
1 922 1 1 61 ALA HB2 H -0.103 -9.958 5.671 1.00 . A A . 61 ALA HB2 1 1
1 923 1 1 61 ALA HB3 H 0.639 -11.549 5.832 1.00 . A A . 61 ALA HB3 1 1
1 924 1 1 61 ALA N N 2.421 -9.603 6.337 1.00 . A A . 61 ALA N 1 1
1 925 1 1 61 ALA O O 1.857 -9.178 2.804 1.00 . A A . 61 ALA O 1 1
1 926 1 1 62 GLU C C 3.220 -5.994 3.350 1.00 . A A . 62 GLU C 1 1
1 927 1 1 62 GLU CA C 1.805 -6.520 3.570 1.00 . A A . 62 GLU CA 1 1
1 928 1 1 62 GLU CB C 0.917 -5.393 4.120 1.00 . A A . 62 GLU CB 1 1
1 929 1 1 62 GLU CD C -1.225 -6.645 4.625 1.00 . A A . 62 GLU CD 1 1
1 930 1 1 62 GLU CG C -0.075 -5.830 5.186 1.00 . A A . 62 GLU CG 1 1
1 931 1 1 62 GLU H H 1.857 -7.518 5.435 1.00 . A A . 62 GLU H 1 1
1 932 1 1 62 GLU HA H 1.407 -6.852 2.622 1.00 . A A . 62 GLU HA 1 1
1 933 1 1 62 GLU HB2 H 1.551 -4.632 4.548 1.00 . A A . 62 GLU HB2 1 1
1 934 1 1 62 GLU HB3 H 0.361 -4.961 3.300 1.00 . A A . 62 GLU HB3 1 1
1 935 1 1 62 GLU HG2 H 0.447 -6.426 5.917 1.00 . A A . 62 GLU HG2 1 1
1 936 1 1 62 GLU HG3 H -0.476 -4.949 5.665 1.00 . A A . 62 GLU HG3 1 1
1 937 1 1 62 GLU N N 1.840 -7.670 4.469 1.00 . A A . 62 GLU N 1 1
1 938 1 1 62 GLU O O 3.644 -5.800 2.214 1.00 . A A . 62 GLU O 1 1
1 939 1 1 62 GLU OE1 O -2.129 -6.047 4.003 1.00 . A A . 62 GLU OE1 1 1
1 940 1 1 62 GLU OE2 O -1.224 -7.880 4.810 1.00 . A A . 62 GLU OE2 1 1
1 941 1 1 63 ILE C C 6.284 -6.328 3.856 1.00 . A A . 63 ILE C 1 1
1 942 1 1 63 ILE CA C 5.323 -5.268 4.379 1.00 . A A . 63 ILE CA 1 1
1 943 1 1 63 ILE CB C 5.865 -4.801 5.747 1.00 . A A . 63 ILE CB 1 1
1 944 1 1 63 ILE CD1 C 4.400 -5.026 7.776 1.00 . A A . 63 ILE CD1 1 1
1 945 1 1 63 ILE CG1 C 4.772 -4.167 6.598 1.00 . A A . 63 ILE CG1 1 1
1 946 1 1 63 ILE CG2 C 7.020 -3.831 5.552 1.00 . A A . 63 ILE CG2 1 1
1 947 1 1 63 ILE H H 3.541 -5.953 5.328 1.00 . A A . 63 ILE H 1 1
1 948 1 1 63 ILE HA H 5.334 -4.424 3.705 1.00 . A A . 63 ILE HA 1 1
1 949 1 1 63 ILE HB H 6.247 -5.673 6.266 1.00 . A A . 63 ILE HB 1 1
1 950 1 1 63 ILE HD11 H 3.374 -4.842 8.044 1.00 . A A . 63 ILE HD11 1 1
1 951 1 1 63 ILE HD12 H 5.042 -4.792 8.612 1.00 . A A . 63 ILE HD12 1 1
1 952 1 1 63 ILE HD13 H 4.521 -6.067 7.506 1.00 . A A . 63 ILE HD13 1 1
1 953 1 1 63 ILE HG12 H 5.115 -3.214 6.972 1.00 . A A . 63 ILE HG12 1 1
1 954 1 1 63 ILE HG13 H 3.887 -4.020 5.997 1.00 . A A . 63 ILE HG13 1 1
1 955 1 1 63 ILE HG21 H 7.618 -4.148 4.708 1.00 . A A . 63 ILE HG21 1 1
1 956 1 1 63 ILE HG22 H 7.632 -3.817 6.441 1.00 . A A . 63 ILE HG22 1 1
1 957 1 1 63 ILE HG23 H 6.632 -2.840 5.365 1.00 . A A . 63 ILE HG23 1 1
1 958 1 1 63 ILE N N 3.945 -5.772 4.450 1.00 . A A . 63 ILE N 1 1
1 959 1 1 63 ILE O O 7.123 -6.040 3.012 1.00 . A A . 63 ILE O 1 1
1 960 1 1 64 THR C C 6.717 -9.085 2.549 1.00 . A A . 64 THR C 1 1
1 961 1 1 64 THR CA C 7.023 -8.657 3.973 1.00 . A A . 64 THR CA 1 1
1 962 1 1 64 THR CB C 6.833 -9.844 4.912 1.00 . A A . 64 THR CB 1 1
1 963 1 1 64 THR CG2 C 7.438 -11.131 4.393 1.00 . A A . 64 THR CG2 1 1
1 964 1 1 64 THR H H 5.464 -7.712 5.054 1.00 . A A . 64 THR H 1 1
1 965 1 1 64 THR HA H 8.047 -8.322 4.029 1.00 . A A . 64 THR HA 1 1
1 966 1 1 64 THR HB H 5.778 -10.007 5.035 1.00 . A A . 64 THR HB 1 1
1 967 1 1 64 THR HG1 H 6.771 -9.079 6.713 1.00 . A A . 64 THR HG1 1 1
1 968 1 1 64 THR HG21 H 8.476 -10.968 4.147 1.00 . A A . 64 THR HG21 1 1
1 969 1 1 64 THR HG22 H 6.902 -11.445 3.509 1.00 . A A . 64 THR HG22 1 1
1 970 1 1 64 THR HG23 H 7.362 -11.897 5.151 1.00 . A A . 64 THR HG23 1 1
1 971 1 1 64 THR N N 6.160 -7.549 4.376 1.00 . A A . 64 THR N 1 1
1 972 1 1 64 THR O O 7.629 -9.278 1.742 1.00 . A A . 64 THR O 1 1
1 973 1 1 64 THR OG1 O 7.396 -9.580 6.184 1.00 . A A . 64 THR OG1 1 1
1 974 1 1 65 GLU C C 5.408 -8.534 -0.112 1.00 . A A . 65 GLU C 1 1
1 975 1 1 65 GLU CA C 5.019 -9.605 0.889 1.00 . A A . 65 GLU CA 1 1
1 976 1 1 65 GLU CB C 3.519 -9.884 0.820 1.00 . A A . 65 GLU CB 1 1
1 977 1 1 65 GLU CD C 1.709 -11.262 -0.279 1.00 . A A . 65 GLU CD 1 1
1 978 1 1 65 GLU CG C 3.095 -10.659 -0.417 1.00 . A A . 65 GLU CG 1 1
1 979 1 1 65 GLU H H 4.741 -9.031 2.922 1.00 . A A . 65 GLU H 1 1
1 980 1 1 65 GLU HA H 5.555 -10.487 0.646 1.00 . A A . 65 GLU HA 1 1
1 981 1 1 65 GLU HB2 H 3.233 -10.455 1.690 1.00 . A A . 65 GLU HB2 1 1
1 982 1 1 65 GLU HB3 H 2.992 -8.941 0.827 1.00 . A A . 65 GLU HB3 1 1
1 983 1 1 65 GLU HG2 H 3.096 -9.989 -1.264 1.00 . A A . 65 GLU HG2 1 1
1 984 1 1 65 GLU HG3 H 3.804 -11.456 -0.588 1.00 . A A . 65 GLU HG3 1 1
1 985 1 1 65 GLU N N 5.426 -9.217 2.237 1.00 . A A . 65 GLU N 1 1
1 986 1 1 65 GLU O O 5.511 -8.785 -1.314 1.00 . A A . 65 GLU O 1 1
1 987 1 1 65 GLU OE1 O 0.719 -10.523 -0.463 1.00 . A A . 65 GLU OE1 1 1
1 988 1 1 65 GLU OE2 O 1.615 -12.473 0.014 1.00 . A A . 65 GLU OE2 1 1
1 989 1 1 66 PHE C C 7.594 -6.078 -0.356 1.00 . A A . 66 PHE C 1 1
1 990 1 1 66 PHE CA C 6.072 -6.217 -0.388 1.00 . A A . 66 PHE CA 1 1
1 991 1 1 66 PHE CB C 5.413 -4.920 0.101 1.00 . A A . 66 PHE CB 1 1
1 992 1 1 66 PHE CD1 C 3.289 -5.741 -0.985 1.00 . A A . 66 PHE CD1 1 1
1 993 1 1 66 PHE CD2 C 3.406 -3.464 -0.286 1.00 . A A . 66 PHE CD2 1 1
1 994 1 1 66 PHE CE1 C 2.001 -5.539 -1.441 1.00 . A A . 66 PHE CE1 1 1
1 995 1 1 66 PHE CE2 C 2.117 -3.256 -0.739 1.00 . A A . 66 PHE CE2 1 1
1 996 1 1 66 PHE CG C 4.008 -4.706 -0.403 1.00 . A A . 66 PHE CG 1 1
1 997 1 1 66 PHE CZ C 1.414 -4.295 -1.317 1.00 . A A . 66 PHE CZ 1 1
1 998 1 1 66 PHE H H 5.571 -7.251 1.374 1.00 . A A . 66 PHE H 1 1
1 999 1 1 66 PHE HA H 5.760 -6.412 -1.396 1.00 . A A . 66 PHE HA 1 1
1 1000 1 1 66 PHE HB2 H 5.378 -4.926 1.180 1.00 . A A . 66 PHE HB2 1 1
1 1001 1 1 66 PHE HB3 H 6.011 -4.081 -0.225 1.00 . A A . 66 PHE HB3 1 1
1 1002 1 1 66 PHE HD1 H 3.745 -6.715 -1.083 1.00 . A A . 66 PHE HD1 1 1
1 1003 1 1 66 PHE HD2 H 3.954 -2.650 0.164 1.00 . A A . 66 PHE HD2 1 1
1 1004 1 1 66 PHE HE1 H 1.452 -6.352 -1.892 1.00 . A A . 66 PHE HE1 1 1
1 1005 1 1 66 PHE HE2 H 1.660 -2.283 -0.642 1.00 . A A . 66 PHE HE2 1 1
1 1006 1 1 66 PHE HZ H 0.406 -4.134 -1.672 1.00 . A A . 66 PHE HZ 1 1
1 1007 1 1 66 PHE N N 5.653 -7.351 0.413 1.00 . A A . 66 PHE N 1 1
1 1008 1 1 66 PHE O O 8.201 -5.636 -1.330 1.00 . A A . 66 PHE O 1 1
1 1009 1 1 67 PHE C C 10.367 -7.304 -0.067 1.00 . A A . 67 PHE C 1 1
1 1010 1 1 67 PHE CA C 9.658 -6.395 0.937 1.00 . A A . 67 PHE CA 1 1
1 1011 1 1 67 PHE CB C 10.051 -6.778 2.373 1.00 . A A . 67 PHE CB 1 1
1 1012 1 1 67 PHE CD1 C 9.820 -4.323 2.920 1.00 . A A . 67 PHE CD1 1 1
1 1013 1 1 67 PHE CD2 C 10.228 -5.849 4.706 1.00 . A A . 67 PHE CD2 1 1
1 1014 1 1 67 PHE CE1 C 9.811 -3.271 3.815 1.00 . A A . 67 PHE CE1 1 1
1 1015 1 1 67 PHE CE2 C 10.222 -4.798 5.605 1.00 . A A . 67 PHE CE2 1 1
1 1016 1 1 67 PHE CG C 10.029 -5.626 3.352 1.00 . A A . 67 PHE CG 1 1
1 1017 1 1 67 PHE CZ C 10.015 -3.508 5.159 1.00 . A A . 67 PHE CZ 1 1
1 1018 1 1 67 PHE H H 7.661 -6.822 1.515 1.00 . A A . 67 PHE H 1 1
1 1019 1 1 67 PHE HA H 9.964 -5.376 0.751 1.00 . A A . 67 PHE HA 1 1
1 1020 1 1 67 PHE HB2 H 9.366 -7.529 2.735 1.00 . A A . 67 PHE HB2 1 1
1 1021 1 1 67 PHE HB3 H 11.051 -7.187 2.365 1.00 . A A . 67 PHE HB3 1 1
1 1022 1 1 67 PHE HD1 H 9.655 -4.134 1.873 1.00 . A A . 67 PHE HD1 1 1
1 1023 1 1 67 PHE HD2 H 10.392 -6.855 5.058 1.00 . A A . 67 PHE HD2 1 1
1 1024 1 1 67 PHE HE1 H 9.650 -2.263 3.462 1.00 . A A . 67 PHE HE1 1 1
1 1025 1 1 67 PHE HE2 H 10.376 -4.986 6.658 1.00 . A A . 67 PHE HE2 1 1
1 1026 1 1 67 PHE HZ H 10.010 -2.686 5.860 1.00 . A A . 67 PHE HZ 1 1
1 1027 1 1 67 PHE N N 8.205 -6.468 0.772 1.00 . A A . 67 PHE N 1 1
1 1028 1 1 67 PHE O O 11.436 -6.962 -0.576 1.00 . A A . 67 PHE O 1 1
1 1029 1 1 68 GLU C C 9.867 -9.090 -2.733 1.00 . A A . 68 GLU C 1 1
1 1030 1 1 68 GLU CA C 10.324 -9.409 -1.309 1.00 . A A . 68 GLU CA 1 1
1 1031 1 1 68 GLU CB C 9.922 -10.842 -0.945 1.00 . A A . 68 GLU CB 1 1
1 1032 1 1 68 GLU CD C 11.526 -10.845 1.019 1.00 . A A . 68 GLU CD 1 1
1 1033 1 1 68 GLU CG C 10.134 -11.193 0.522 1.00 . A A . 68 GLU CG 1 1
1 1034 1 1 68 GLU H H 8.904 -8.667 0.078 1.00 . A A . 68 GLU H 1 1
1 1035 1 1 68 GLU HA H 11.399 -9.324 -1.263 1.00 . A A . 68 GLU HA 1 1
1 1036 1 1 68 GLU HB2 H 8.875 -10.978 -1.174 1.00 . A A . 68 GLU HB2 1 1
1 1037 1 1 68 GLU HB3 H 10.502 -11.529 -1.543 1.00 . A A . 68 GLU HB3 1 1
1 1038 1 1 68 GLU HG2 H 9.412 -10.651 1.114 1.00 . A A . 68 GLU HG2 1 1
1 1039 1 1 68 GLU HG3 H 9.976 -12.254 0.649 1.00 . A A . 68 GLU HG3 1 1
1 1040 1 1 68 GLU N N 9.758 -8.456 -0.356 1.00 . A A . 68 GLU N 1 1
1 1041 1 1 68 GLU O O 10.630 -9.257 -3.687 1.00 . A A . 68 GLU O 1 1
1 1042 1 1 68 GLU OE1 O 12.455 -11.650 0.795 1.00 . A A . 68 GLU OE1 1 1
1 1043 1 1 68 GLU OE2 O 11.687 -9.769 1.633 1.00 . A A . 68 GLU OE2 1 1
1 1044 1 1 69 ALA C C 8.637 -6.988 -4.734 1.00 . A A . 69 ALA C 1 1
1 1045 1 1 69 ALA CA C 8.061 -8.285 -4.180 1.00 . A A . 69 ALA CA 1 1
1 1046 1 1 69 ALA CB C 6.547 -8.200 -4.101 1.00 . A A . 69 ALA CB 1 1
1 1047 1 1 69 ALA H H 8.061 -8.517 -2.072 1.00 . A A . 69 ALA H 1 1
1 1048 1 1 69 ALA HA H 8.321 -9.069 -4.846 1.00 . A A . 69 ALA HA 1 1
1 1049 1 1 69 ALA HB1 H 6.271 -7.363 -3.477 1.00 . A A . 69 ALA HB1 1 1
1 1050 1 1 69 ALA HB2 H 6.157 -9.112 -3.674 1.00 . A A . 69 ALA HB2 1 1
1 1051 1 1 69 ALA HB3 H 6.141 -8.062 -5.091 1.00 . A A . 69 ALA HB3 1 1
1 1052 1 1 69 ALA N N 8.619 -8.629 -2.870 1.00 . A A . 69 ALA N 1 1
1 1053 1 1 69 ALA O O 8.500 -6.686 -5.921 1.00 . A A . 69 ALA O 1 1
1 1054 1 1 70 ALA C C 11.384 -5.163 -4.576 1.00 . A A . 70 ALA C 1 1
1 1055 1 1 70 ALA CA C 9.909 -4.972 -4.228 1.00 . A A . 70 ALA CA 1 1
1 1056 1 1 70 ALA CB C 9.761 -3.965 -3.097 1.00 . A A . 70 ALA CB 1 1
1 1057 1 1 70 ALA H H 9.350 -6.565 -2.951 1.00 . A A . 70 ALA H 1 1
1 1058 1 1 70 ALA HA H 9.393 -4.582 -5.094 1.00 . A A . 70 ALA HA 1 1
1 1059 1 1 70 ALA HB1 H 8.716 -3.733 -2.956 1.00 . A A . 70 ALA HB1 1 1
1 1060 1 1 70 ALA HB2 H 10.300 -3.063 -3.345 1.00 . A A . 70 ALA HB2 1 1
1 1061 1 1 70 ALA HB3 H 10.162 -4.385 -2.186 1.00 . A A . 70 ALA HB3 1 1
1 1062 1 1 70 ALA N N 9.285 -6.242 -3.865 1.00 . A A . 70 ALA N 1 1
1 1063 1 1 70 ALA O O 11.899 -4.525 -5.496 1.00 . A A . 70 ALA O 1 1
1 1064 1 1 71 ASP C C 13.672 -7.705 -4.678 1.00 . A A . 71 ASP C 1 1
1 1065 1 1 71 ASP CA C 13.475 -6.319 -4.060 1.00 . A A . 71 ASP CA 1 1
1 1066 1 1 71 ASP CB C 14.247 -6.218 -2.741 1.00 . A A . 71 ASP CB 1 1
1 1067 1 1 71 ASP CG C 15.754 -6.108 -2.932 1.00 . A A . 71 ASP CG 1 1
1 1068 1 1 71 ASP H H 11.593 -6.520 -3.113 1.00 . A A . 71 ASP H 1 1
1 1069 1 1 71 ASP HA H 13.851 -5.573 -4.744 1.00 . A A . 71 ASP HA 1 1
1 1070 1 1 71 ASP HB2 H 13.909 -5.344 -2.205 1.00 . A A . 71 ASP HB2 1 1
1 1071 1 1 71 ASP HB3 H 14.042 -7.096 -2.146 1.00 . A A . 71 ASP HB3 1 1
1 1072 1 1 71 ASP N N 12.059 -6.044 -3.833 1.00 . A A . 71 ASP N 1 1
1 1073 1 1 71 ASP O O 13.518 -8.721 -3.998 1.00 . A A . 71 ASP O 1 1
1 1074 1 1 71 ASP OD1 O 16.197 -5.701 -4.029 1.00 . A A . 71 ASP OD1 1 1
1 1075 1 1 71 ASP OD2 O 16.493 -6.427 -1.977 1.00 . A A . 71 ASP OD2 1 1
1 1076 1 1 72 PRO C C 15.396 -9.842 -6.092 1.00 . A A . 72 PRO C 1 1
1 1077 1 1 72 PRO CA C 14.242 -9.034 -6.688 1.00 . A A . 72 PRO CA 1 1
1 1078 1 1 72 PRO CB C 14.575 -8.601 -8.122 1.00 . A A . 72 PRO CB 1 1
1 1079 1 1 72 PRO CD C 14.227 -6.601 -6.864 1.00 . A A . 72 PRO CD 1 1
1 1080 1 1 72 PRO CG C 15.007 -7.179 -8.009 1.00 . A A . 72 PRO CG 1 1
1 1081 1 1 72 PRO HA H 13.348 -9.641 -6.692 1.00 . A A . 72 PRO HA 1 1
1 1082 1 1 72 PRO HB2 H 15.366 -9.224 -8.514 1.00 . A A . 72 PRO HB2 1 1
1 1083 1 1 72 PRO HB3 H 13.696 -8.697 -8.742 1.00 . A A . 72 PRO HB3 1 1
1 1084 1 1 72 PRO HD2 H 14.800 -5.833 -6.366 1.00 . A A . 72 PRO HD2 1 1
1 1085 1 1 72 PRO HD3 H 13.283 -6.207 -7.210 1.00 . A A . 72 PRO HD3 1 1
1 1086 1 1 72 PRO HG2 H 16.066 -7.132 -7.804 1.00 . A A . 72 PRO HG2 1 1
1 1087 1 1 72 PRO HG3 H 14.777 -6.652 -8.923 1.00 . A A . 72 PRO HG3 1 1
1 1088 1 1 72 PRO N N 14.020 -7.763 -5.980 1.00 . A A . 72 PRO N 1 1
1 1089 1 1 72 PRO O O 15.326 -11.069 -6.010 1.00 . A A . 72 PRO O 1 1
1 1090 1 1 73 ASN C C 17.358 -10.235 -3.649 1.00 . A A . 73 ASN C 1 1
1 1091 1 1 73 ASN CA C 17.628 -9.790 -5.087 1.00 . A A . 73 ASN CA 1 1
1 1092 1 1 73 ASN CB C 18.828 -8.838 -5.111 1.00 . A A . 73 ASN CB 1 1
1 1093 1 1 73 ASN CG C 19.188 -8.387 -6.515 1.00 . A A . 73 ASN CG 1 1
1 1094 1 1 73 ASN H H 16.448 -8.168 -5.770 1.00 . A A . 73 ASN H 1 1
1 1095 1 1 73 ASN HA H 17.862 -10.658 -5.681 1.00 . A A . 73 ASN HA 1 1
1 1096 1 1 73 ASN HB2 H 18.597 -7.963 -4.522 1.00 . A A . 73 ASN HB2 1 1
1 1097 1 1 73 ASN HB3 H 19.685 -9.338 -4.683 1.00 . A A . 73 ASN HB3 1 1
1 1098 1 1 73 ASN HD21 H 18.106 -6.731 -6.293 1.00 . A A . 73 ASN HD21 1 1
1 1099 1 1 73 ASN HD22 H 18.898 -6.912 -7.818 1.00 . A A . 73 ASN HD22 1 1
1 1100 1 1 73 ASN N N 16.455 -9.144 -5.677 1.00 . A A . 73 ASN N 1 1
1 1101 1 1 73 ASN ND2 N 18.679 -7.226 -6.916 1.00 . A A . 73 ASN ND2 1 1
1 1102 1 1 73 ASN O O 17.915 -11.234 -3.189 1.00 . A A . 73 ASN O 1 1
1 1103 1 1 73 ASN OD1 O 19.915 -9.075 -7.232 1.00 . A A . 73 ASN OD1 1 1
1 1104 1 1 74 ASN C C 17.397 -9.496 -0.645 1.00 . A A . 74 ASN C 1 1
1 1105 1 1 74 ASN CA C 16.189 -9.753 -1.542 1.00 . A A . 74 ASN CA 1 1
1 1106 1 1 74 ASN CB C 15.693 -11.192 -1.365 1.00 . A A . 74 ASN CB 1 1
1 1107 1 1 74 ASN CG C 14.550 -11.535 -2.304 1.00 . A A . 74 ASN CG 1 1
1 1108 1 1 74 ASN H H 16.136 -8.678 -3.357 1.00 . A A . 74 ASN H 1 1
1 1109 1 1 74 ASN HA H 15.399 -9.075 -1.253 1.00 . A A . 74 ASN HA 1 1
1 1110 1 1 74 ASN HB2 H 16.508 -11.874 -1.556 1.00 . A A . 74 ASN HB2 1 1
1 1111 1 1 74 ASN HB3 H 15.353 -11.322 -0.348 1.00 . A A . 74 ASN HB3 1 1
1 1112 1 1 74 ASN HD21 H 13.299 -10.402 -1.246 1.00 . A A . 74 ASN HD21 1 1
1 1113 1 1 74 ASN HD22 H 12.615 -11.197 -2.620 1.00 . A A . 74 ASN HD22 1 1
1 1114 1 1 74 ASN N N 16.522 -9.470 -2.938 1.00 . A A . 74 ASN N 1 1
1 1115 1 1 74 ASN ND2 N 13.369 -10.989 -2.029 1.00 . A A . 74 ASN ND2 1 1
1 1116 1 1 74 ASN O O 17.507 -10.054 0.450 1.00 . A A . 74 ASN O 1 1
1 1117 1 1 74 ASN OD1 O 14.726 -12.281 -3.266 1.00 . A A . 74 ASN OD1 1 1
1 1118 1 1 75 THR C C 19.145 -7.454 0.873 1.00 . A A . 75 THR C 1 1
1 1119 1 1 75 THR CA C 19.496 -8.274 -0.374 1.00 . A A . 75 THR CA 1 1
1 1120 1 1 75 THR CB C 20.459 -7.487 -1.274 1.00 . A A . 75 THR CB 1 1
1 1121 1 1 75 THR CG2 C 19.801 -6.337 -2.012 1.00 . A A . 75 THR CG2 1 1
1 1122 1 1 75 THR H H 18.143 -8.216 -1.992 1.00 . A A . 75 THR H 1 1
1 1123 1 1 75 THR HA H 19.971 -9.190 -0.068 1.00 . A A . 75 THR HA 1 1
1 1124 1 1 75 THR HB H 20.865 -8.159 -2.014 1.00 . A A . 75 THR HB 1 1
1 1125 1 1 75 THR HG1 H 22.343 -7.428 -0.739 1.00 . A A . 75 THR HG1 1 1
1 1126 1 1 75 THR HG21 H 19.105 -5.838 -1.354 1.00 . A A . 75 THR HG21 1 1
1 1127 1 1 75 THR HG22 H 19.270 -6.721 -2.874 1.00 . A A . 75 THR HG22 1 1
1 1128 1 1 75 THR HG23 H 20.557 -5.637 -2.336 1.00 . A A . 75 THR HG23 1 1
1 1129 1 1 75 THR N N 18.297 -8.632 -1.119 1.00 . A A . 75 THR N 1 1
1 1130 1 1 75 THR O O 19.964 -7.316 1.784 1.00 . A A . 75 THR O 1 1
1 1131 1 1 75 THR OG1 O 21.537 -6.954 -0.523 1.00 . A A . 75 THR OG1 1 1
1 1132 1 1 76 GLY C C 17.299 -4.649 1.662 1.00 . A A . 76 GLY C 1 1
1 1133 1 1 76 GLY CA C 17.478 -6.113 2.022 1.00 . A A . 76 GLY CA 1 1
1 1134 1 1 76 GLY H H 17.320 -7.057 0.144 1.00 . A A . 76 GLY H 1 1
1 1135 1 1 76 GLY HA2 H 16.528 -6.502 2.364 1.00 . A A . 76 GLY HA2 1 1
1 1136 1 1 76 GLY HA3 H 18.198 -6.193 2.822 1.00 . A A . 76 GLY HA3 1 1
1 1137 1 1 76 GLY N N 17.925 -6.913 0.900 1.00 . A A . 76 GLY N 1 1
1 1138 1 1 76 GLY O O 17.232 -3.797 2.547 1.00 . A A . 76 GLY O 1 1
1 1139 1 1 77 PHE C C 15.671 -2.875 -0.830 1.00 . A A . 77 PHE C 1 1
1 1140 1 1 77 PHE CA C 17.013 -2.993 -0.112 1.00 . A A . 77 PHE CA 1 1
1 1141 1 1 77 PHE CB C 18.156 -2.579 -1.042 1.00 . A A . 77 PHE CB 1 1
1 1142 1 1 77 PHE CD1 C 20.177 -2.818 0.429 1.00 . A A . 77 PHE CD1 1 1
1 1143 1 1 77 PHE CD2 C 19.606 -0.644 -0.370 1.00 . A A . 77 PHE CD2 1 1
1 1144 1 1 77 PHE CE1 C 21.262 -2.289 1.101 1.00 . A A . 77 PHE CE1 1 1
1 1145 1 1 77 PHE CE2 C 20.690 -0.110 0.300 1.00 . A A . 77 PHE CE2 1 1
1 1146 1 1 77 PHE CG C 19.337 -2.002 -0.313 1.00 . A A . 77 PHE CG 1 1
1 1147 1 1 77 PHE CZ C 21.519 -0.934 1.037 1.00 . A A . 77 PHE CZ 1 1
1 1148 1 1 77 PHE H H 17.259 -5.084 -0.297 1.00 . A A . 77 PHE H 1 1
1 1149 1 1 77 PHE HA H 17.003 -2.345 0.750 1.00 . A A . 77 PHE HA 1 1
1 1150 1 1 77 PHE HB2 H 18.495 -3.444 -1.592 1.00 . A A . 77 PHE HB2 1 1
1 1151 1 1 77 PHE HB3 H 17.796 -1.834 -1.736 1.00 . A A . 77 PHE HB3 1 1
1 1152 1 1 77 PHE HD1 H 19.977 -3.878 0.480 1.00 . A A . 77 PHE HD1 1 1
1 1153 1 1 77 PHE HD2 H 18.958 0.001 -0.945 1.00 . A A . 77 PHE HD2 1 1
1 1154 1 1 77 PHE HE1 H 21.908 -2.935 1.676 1.00 . A A . 77 PHE HE1 1 1
1 1155 1 1 77 PHE HE2 H 20.889 0.950 0.248 1.00 . A A . 77 PHE HE2 1 1
1 1156 1 1 77 PHE HZ H 22.367 -0.518 1.561 1.00 . A A . 77 PHE HZ 1 1
1 1157 1 1 77 PHE N N 17.207 -4.359 0.361 1.00 . A A . 77 PHE N 1 1
1 1158 1 1 77 PHE O O 15.059 -3.885 -1.173 1.00 . A A . 77 PHE O 1 1
1 1159 1 1 78 ILE C C 13.942 -0.236 -2.640 1.00 . A A . 78 ILE C 1 1
1 1160 1 1 78 ILE CA C 13.918 -1.437 -1.708 1.00 . A A . 78 ILE CA 1 1
1 1161 1 1 78 ILE CB C 12.776 -1.231 -0.677 1.00 . A A . 78 ILE CB 1 1
1 1162 1 1 78 ILE CD1 C 11.111 -2.417 0.800 1.00 . A A . 78 ILE CD1 1 1
1 1163 1 1 78 ILE CG1 C 12.253 -2.567 -0.175 1.00 . A A . 78 ILE CG1 1 1
1 1164 1 1 78 ILE CG2 C 11.618 -0.429 -1.268 1.00 . A A . 78 ILE CG2 1 1
1 1165 1 1 78 ILE H H 15.721 -0.872 -0.741 1.00 . A A . 78 ILE H 1 1
1 1166 1 1 78 ILE HA H 13.693 -2.322 -2.284 1.00 . A A . 78 ILE HA 1 1
1 1167 1 1 78 ILE HB H 13.172 -0.678 0.159 1.00 . A A . 78 ILE HB 1 1
1 1168 1 1 78 ILE HD11 H 11.449 -2.664 1.794 1.00 . A A . 78 ILE HD11 1 1
1 1169 1 1 78 ILE HD12 H 10.312 -3.079 0.513 1.00 . A A . 78 ILE HD12 1 1
1 1170 1 1 78 ILE HD13 H 10.753 -1.395 0.780 1.00 . A A . 78 ILE HD13 1 1
1 1171 1 1 78 ILE HG12 H 11.893 -3.143 -1.014 1.00 . A A . 78 ILE HG12 1 1
1 1172 1 1 78 ILE HG13 H 13.050 -3.103 0.317 1.00 . A A . 78 ILE HG13 1 1
1 1173 1 1 78 ILE HG21 H 11.041 -1.068 -1.923 1.00 . A A . 78 ILE HG21 1 1
1 1174 1 1 78 ILE HG22 H 12.001 0.412 -1.824 1.00 . A A . 78 ILE HG22 1 1
1 1175 1 1 78 ILE HG23 H 10.985 -0.072 -0.469 1.00 . A A . 78 ILE HG23 1 1
1 1176 1 1 78 ILE N N 15.202 -1.647 -1.043 1.00 . A A . 78 ILE N 1 1
1 1177 1 1 78 ILE O O 14.587 0.777 -2.364 1.00 . A A . 78 ILE O 1 1
1 1178 1 1 79 ASP C C 11.781 1.532 -4.262 1.00 . A A . 79 ASP C 1 1
1 1179 1 1 79 ASP CA C 13.021 0.743 -4.661 1.00 . A A . 79 ASP CA 1 1
1 1180 1 1 79 ASP CB C 12.885 0.206 -6.088 1.00 . A A . 79 ASP CB 1 1
1 1181 1 1 79 ASP CG C 14.221 -0.189 -6.689 1.00 . A A . 79 ASP CG 1 1
1 1182 1 1 79 ASP H H 12.643 -1.161 -3.843 1.00 . A A . 79 ASP H 1 1
1 1183 1 1 79 ASP HA H 13.892 1.380 -4.590 1.00 . A A . 79 ASP HA 1 1
1 1184 1 1 79 ASP HB2 H 12.245 -0.664 -6.079 1.00 . A A . 79 ASP HB2 1 1
1 1185 1 1 79 ASP HB3 H 12.441 0.968 -6.711 1.00 . A A . 79 ASP HB3 1 1
1 1186 1 1 79 ASP N N 13.169 -0.342 -3.713 1.00 . A A . 79 ASP N 1 1
1 1187 1 1 79 ASP O O 10.659 1.098 -4.520 1.00 . A A . 79 ASP O 1 1
1 1188 1 1 79 ASP OD1 O 14.828 -1.167 -6.202 1.00 . A A . 79 ASP OD1 1 1
1 1189 1 1 79 ASP OD2 O 14.661 0.480 -7.648 1.00 . A A . 79 ASP OD2 1 1
1 1190 1 1 80 TYR C C 9.727 3.567 -4.086 1.00 . A A . 80 TYR C 1 1
1 1191 1 1 80 TYR CA C 10.894 3.504 -3.096 1.00 . A A . 80 TYR CA 1 1
1 1192 1 1 80 TYR CB C 11.400 4.917 -2.805 1.00 . A A . 80 TYR CB 1 1
1 1193 1 1 80 TYR CD1 C 10.238 5.824 -0.751 1.00 . A A . 80 TYR CD1 1 1
1 1194 1 1 80 TYR CD2 C 9.551 6.633 -2.886 1.00 . A A . 80 TYR CD2 1 1
1 1195 1 1 80 TYR CE1 C 9.304 6.638 -0.138 1.00 . A A . 80 TYR CE1 1 1
1 1196 1 1 80 TYR CE2 C 8.615 7.449 -2.281 1.00 . A A . 80 TYR CE2 1 1
1 1197 1 1 80 TYR CG C 10.377 5.807 -2.133 1.00 . A A . 80 TYR CG 1 1
1 1198 1 1 80 TYR CZ C 8.496 7.448 -0.907 1.00 . A A . 80 TYR CZ 1 1
1 1199 1 1 80 TYR H H 12.915 2.925 -3.381 1.00 . A A . 80 TYR H 1 1
1 1200 1 1 80 TYR HA H 10.539 3.064 -2.172 1.00 . A A . 80 TYR HA 1 1
1 1201 1 1 80 TYR HB2 H 12.263 4.857 -2.160 1.00 . A A . 80 TYR HB2 1 1
1 1202 1 1 80 TYR HB3 H 11.684 5.383 -3.736 1.00 . A A . 80 TYR HB3 1 1
1 1203 1 1 80 TYR HD1 H 10.874 5.189 -0.151 1.00 . A A . 80 TYR HD1 1 1
1 1204 1 1 80 TYR HD2 H 9.647 6.631 -3.962 1.00 . A A . 80 TYR HD2 1 1
1 1205 1 1 80 TYR HE1 H 9.211 6.637 0.937 1.00 . A A . 80 TYR HE1 1 1
1 1206 1 1 80 TYR HE2 H 7.983 8.083 -2.884 1.00 . A A . 80 TYR HE2 1 1
1 1207 1 1 80 TYR HH H 7.957 9.115 -0.112 1.00 . A A . 80 TYR HH 1 1
1 1208 1 1 80 TYR N N 11.993 2.663 -3.585 1.00 . A A . 80 TYR N 1 1
1 1209 1 1 80 TYR O O 8.567 3.531 -3.679 1.00 . A A . 80 TYR O 1 1
1 1210 1 1 80 TYR OH O 7.564 8.259 -0.300 1.00 . A A . 80 TYR OH 1 1
1 1211 1 1 81 LYS C C 8.203 2.427 -6.461 1.00 . A A . 81 LYS C 1 1
1 1212 1 1 81 LYS CA C 9.011 3.722 -6.418 1.00 . A A . 81 LYS CA 1 1
1 1213 1 1 81 LYS CB C 9.641 3.997 -7.786 1.00 . A A . 81 LYS CB 1 1
1 1214 1 1 81 LYS CD C 10.995 5.565 -9.212 1.00 . A A . 81 LYS CD 1 1
1 1215 1 1 81 LYS CE C 10.728 7.033 -9.505 1.00 . A A . 81 LYS CE 1 1
1 1216 1 1 81 LYS CG C 10.577 5.196 -7.797 1.00 . A A . 81 LYS CG 1 1
1 1217 1 1 81 LYS H H 10.985 3.683 -5.643 1.00 . A A . 81 LYS H 1 1
1 1218 1 1 81 LYS HA H 8.343 4.532 -6.165 1.00 . A A . 81 LYS HA 1 1
1 1219 1 1 81 LYS HB2 H 10.203 3.127 -8.092 1.00 . A A . 81 LYS HB2 1 1
1 1220 1 1 81 LYS HB3 H 8.853 4.176 -8.503 1.00 . A A . 81 LYS HB3 1 1
1 1221 1 1 81 LYS HD2 H 12.051 5.371 -9.327 1.00 . A A . 81 LYS HD2 1 1
1 1222 1 1 81 LYS HD3 H 10.437 4.960 -9.911 1.00 . A A . 81 LYS HD3 1 1
1 1223 1 1 81 LYS HE2 H 10.344 7.121 -10.510 1.00 . A A . 81 LYS HE2 1 1
1 1224 1 1 81 LYS HE3 H 9.990 7.398 -8.805 1.00 . A A . 81 LYS HE3 1 1
1 1225 1 1 81 LYS HG2 H 10.070 6.039 -7.350 1.00 . A A . 81 LYS HG2 1 1
1 1226 1 1 81 LYS HG3 H 11.459 4.958 -7.221 1.00 . A A . 81 LYS HG3 1 1
1 1227 1 1 81 LYS HZ1 H 11.745 8.855 -9.590 1.00 . A A . 81 LYS HZ1 1 1
1 1228 1 1 81 LYS HZ2 H 12.683 7.525 -10.055 1.00 . A A . 81 LYS HZ2 1 1
1 1229 1 1 81 LYS HZ3 H 12.344 7.791 -8.420 1.00 . A A . 81 LYS HZ3 1 1
1 1230 1 1 81 LYS N N 10.041 3.659 -5.380 1.00 . A A . 81 LYS N 1 1
1 1231 1 1 81 LYS NZ N 11.961 7.859 -9.384 1.00 . A A . 81 LYS NZ 1 1
1 1232 1 1 81 LYS O O 6.973 2.463 -6.457 1.00 . A A . 81 LYS O 1 1
1 1233 1 1 82 ALA C C 7.252 -0.123 -5.333 1.00 . A A . 82 ALA C 1 1
1 1234 1 1 82 ALA CA C 8.242 -0.019 -6.490 1.00 . A A . 82 ALA CA 1 1
1 1235 1 1 82 ALA CB C 9.272 -1.141 -6.401 1.00 . A A . 82 ALA CB 1 1
1 1236 1 1 82 ALA H H 9.881 1.329 -6.464 1.00 . A A . 82 ALA H 1 1
1 1237 1 1 82 ALA HA H 7.707 -0.119 -7.424 1.00 . A A . 82 ALA HA 1 1
1 1238 1 1 82 ALA HB1 H 10.235 -0.774 -6.723 1.00 . A A . 82 ALA HB1 1 1
1 1239 1 1 82 ALA HB2 H 8.968 -1.960 -7.036 1.00 . A A . 82 ALA HB2 1 1
1 1240 1 1 82 ALA HB3 H 9.341 -1.486 -5.378 1.00 . A A . 82 ALA HB3 1 1
1 1241 1 1 82 ALA N N 8.901 1.288 -6.479 1.00 . A A . 82 ALA N 1 1
1 1242 1 1 82 ALA O O 6.159 -0.673 -5.481 1.00 . A A . 82 ALA O 1 1
1 1243 1 1 83 PHE C C 5.689 1.456 -3.107 1.00 . A A . 83 PHE C 1 1
1 1244 1 1 83 PHE CA C 6.811 0.423 -2.989 1.00 . A A . 83 PHE CA 1 1
1 1245 1 1 83 PHE CB C 7.663 0.710 -1.751 1.00 . A A . 83 PHE CB 1 1
1 1246 1 1 83 PHE CD1 C 8.153 -1.648 -1.071 1.00 . A A . 83 PHE CD1 1 1
1 1247 1 1 83 PHE CD2 C 7.092 -0.217 0.512 1.00 . A A . 83 PHE CD2 1 1
1 1248 1 1 83 PHE CE1 C 8.130 -2.681 -0.159 1.00 . A A . 83 PHE CE1 1 1
1 1249 1 1 83 PHE CE2 C 7.065 -1.249 1.431 1.00 . A A . 83 PHE CE2 1 1
1 1250 1 1 83 PHE CG C 7.636 -0.405 -0.748 1.00 . A A . 83 PHE CG 1 1
1 1251 1 1 83 PHE CZ C 7.586 -2.483 1.095 1.00 . A A . 83 PHE CZ 1 1
1 1252 1 1 83 PHE H H 8.529 0.856 -4.140 1.00 . A A . 83 PHE H 1 1
1 1253 1 1 83 PHE HA H 6.375 -0.560 -2.893 1.00 . A A . 83 PHE HA 1 1
1 1254 1 1 83 PHE HB2 H 8.690 0.858 -2.056 1.00 . A A . 83 PHE HB2 1 1
1 1255 1 1 83 PHE HB3 H 7.302 1.606 -1.269 1.00 . A A . 83 PHE HB3 1 1
1 1256 1 1 83 PHE HD1 H 8.579 -1.805 -2.051 1.00 . A A . 83 PHE HD1 1 1
1 1257 1 1 83 PHE HD2 H 6.685 0.749 0.775 1.00 . A A . 83 PHE HD2 1 1
1 1258 1 1 83 PHE HE1 H 8.539 -3.642 -0.427 1.00 . A A . 83 PHE HE1 1 1
1 1259 1 1 83 PHE HE2 H 6.639 -1.090 2.410 1.00 . A A . 83 PHE HE2 1 1
1 1260 1 1 83 PHE HZ H 7.566 -3.292 1.810 1.00 . A A . 83 PHE HZ 1 1
1 1261 1 1 83 PHE N N 7.648 0.427 -4.182 1.00 . A A . 83 PHE N 1 1
1 1262 1 1 83 PHE O O 4.552 1.194 -2.713 1.00 . A A . 83 PHE O 1 1
1 1263 1 1 84 ALA C C 3.953 3.312 -4.833 1.00 . A A . 84 ALA C 1 1
1 1264 1 1 84 ALA CA C 5.046 3.704 -3.835 1.00 . A A . 84 ALA CA 1 1
1 1265 1 1 84 ALA CB C 5.744 4.978 -4.289 1.00 . A A . 84 ALA CB 1 1
1 1266 1 1 84 ALA H H 6.946 2.773 -3.950 1.00 . A A . 84 ALA H 1 1
1 1267 1 1 84 ALA HA H 4.588 3.898 -2.877 1.00 . A A . 84 ALA HA 1 1
1 1268 1 1 84 ALA HB1 H 6.210 4.811 -5.249 1.00 . A A . 84 ALA HB1 1 1
1 1269 1 1 84 ALA HB2 H 6.499 5.252 -3.566 1.00 . A A . 84 ALA HB2 1 1
1 1270 1 1 84 ALA HB3 H 5.021 5.776 -4.373 1.00 . A A . 84 ALA HB3 1 1
1 1271 1 1 84 ALA N N 6.020 2.628 -3.656 1.00 . A A . 84 ALA N 1 1
1 1272 1 1 84 ALA O O 2.803 3.728 -4.696 1.00 . A A . 84 ALA O 1 1
1 1273 1 1 85 ALA C C 2.307 1.122 -6.307 1.00 . A A . 85 ALA C 1 1
1 1274 1 1 85 ALA CA C 3.376 2.056 -6.860 1.00 . A A . 85 ALA CA 1 1
1 1275 1 1 85 ALA CB C 4.121 1.385 -8.000 1.00 . A A . 85 ALA CB 1 1
1 1276 1 1 85 ALA H H 5.254 2.208 -5.888 1.00 . A A . 85 ALA H 1 1
1 1277 1 1 85 ALA HA H 2.891 2.921 -7.239 1.00 . A A . 85 ALA HA 1 1
1 1278 1 1 85 ALA HB1 H 3.430 1.157 -8.798 1.00 . A A . 85 ALA HB1 1 1
1 1279 1 1 85 ALA HB2 H 4.570 0.472 -7.639 1.00 . A A . 85 ALA HB2 1 1
1 1280 1 1 85 ALA HB3 H 4.892 2.047 -8.366 1.00 . A A . 85 ALA HB3 1 1
1 1281 1 1 85 ALA N N 4.322 2.507 -5.835 1.00 . A A . 85 ALA N 1 1
1 1282 1 1 85 ALA O O 1.311 0.834 -6.971 1.00 . A A . 85 ALA O 1 1
1 1283 1 1 86 MET C C 0.387 0.557 -3.885 1.00 . A A . 86 MET C 1 1
1 1284 1 1 86 MET CA C 1.590 -0.225 -4.407 1.00 . A A . 86 MET CA 1 1
1 1285 1 1 86 MET CB C 2.287 -0.947 -3.247 1.00 . A A . 86 MET CB 1 1
1 1286 1 1 86 MET CE C 4.757 -4.177 -3.860 1.00 . A A . 86 MET CE 1 1
1 1287 1 1 86 MET CG C 3.549 -1.693 -3.656 1.00 . A A . 86 MET CG 1 1
1 1288 1 1 86 MET H H 3.328 0.958 -4.637 1.00 . A A . 86 MET H 1 1
1 1289 1 1 86 MET HA H 1.247 -0.956 -5.124 1.00 . A A . 86 MET HA 1 1
1 1290 1 1 86 MET HB2 H 2.554 -0.219 -2.495 1.00 . A A . 86 MET HB2 1 1
1 1291 1 1 86 MET HB3 H 1.597 -1.658 -2.817 1.00 . A A . 86 MET HB3 1 1
1 1292 1 1 86 MET HE1 H 5.494 -3.935 -4.612 1.00 . A A . 86 MET HE1 1 1
1 1293 1 1 86 MET HE2 H 4.603 -5.246 -3.838 1.00 . A A . 86 MET HE2 1 1
1 1294 1 1 86 MET HE3 H 5.105 -3.844 -2.894 1.00 . A A . 86 MET HE3 1 1
1 1295 1 1 86 MET HG2 H 4.040 -1.138 -4.441 1.00 . A A . 86 MET HG2 1 1
1 1296 1 1 86 MET HG3 H 4.204 -1.757 -2.800 1.00 . A A . 86 MET HG3 1 1
1 1297 1 1 86 MET N N 2.522 0.670 -5.090 1.00 . A A . 86 MET N 1 1
1 1298 1 1 86 MET O O -0.759 0.140 -4.060 1.00 . A A . 86 MET O 1 1
1 1299 1 1 86 MET SD S 3.212 -3.360 -4.253 1.00 . A A . 86 MET SD 1 1
1 1300 1 1 87 LEU C C -0.914 3.555 -3.731 1.00 . A A . 87 LEU C 1 1
1 1301 1 1 87 LEU CA C -0.400 2.555 -2.708 1.00 . A A . 87 LEU CA 1 1
1 1302 1 1 87 LEU CB C 0.104 3.294 -1.478 1.00 . A A . 87 LEU CB 1 1
1 1303 1 1 87 LEU CD1 C 2.033 2.518 -0.078 1.00 . A A . 87 LEU CD1 1 1
1 1304 1 1 87 LEU CD2 C -0.241 2.758 0.947 1.00 . A A . 87 LEU CD2 1 1
1 1305 1 1 87 LEU CG C 0.535 2.401 -0.313 1.00 . A A . 87 LEU CG 1 1
1 1306 1 1 87 LEU H H 1.594 1.980 -3.151 1.00 . A A . 87 LEU H 1 1
1 1307 1 1 87 LEU HA H -1.201 1.925 -2.445 1.00 . A A . 87 LEU HA 1 1
1 1308 1 1 87 LEU HB2 H 0.950 3.894 -1.784 1.00 . A A . 87 LEU HB2 1 1
1 1309 1 1 87 LEU HB3 H -0.677 3.953 -1.134 1.00 . A A . 87 LEU HB3 1 1
1 1310 1 1 87 LEU HD11 H 2.331 1.827 0.697 1.00 . A A . 87 LEU HD11 1 1
1 1311 1 1 87 LEU HD12 H 2.273 3.526 0.227 1.00 . A A . 87 LEU HD12 1 1
1 1312 1 1 87 LEU HD13 H 2.561 2.283 -0.991 1.00 . A A . 87 LEU HD13 1 1
1 1313 1 1 87 LEU HD21 H 0.053 3.740 1.286 1.00 . A A . 87 LEU HD21 1 1
1 1314 1 1 87 LEU HD22 H -0.030 2.032 1.717 1.00 . A A . 87 LEU HD22 1 1
1 1315 1 1 87 LEU HD23 H -1.300 2.755 0.731 1.00 . A A . 87 LEU HD23 1 1
1 1316 1 1 87 LEU HG H 0.317 1.372 -0.560 1.00 . A A . 87 LEU HG 1 1
1 1317 1 1 87 LEU N N 0.659 1.701 -3.251 1.00 . A A . 87 LEU N 1 1
1 1318 1 1 87 LEU O O -1.917 4.237 -3.516 1.00 . A A . 87 LEU O 1 1
1 1319 1 1 88 TYR C C -0.903 3.704 -7.201 1.00 . A A . 88 TYR C 1 1
1 1320 1 1 88 TYR CA C -0.557 4.501 -5.941 1.00 . A A . 88 TYR CA 1 1
1 1321 1 1 88 TYR CB C 0.598 5.468 -6.226 1.00 . A A . 88 TYR CB 1 1
1 1322 1 1 88 TYR CD1 C -0.098 7.057 -4.384 1.00 . A A . 88 TYR CD1 1 1
1 1323 1 1 88 TYR CD2 C 2.229 6.637 -4.689 1.00 . A A . 88 TYR CD2 1 1
1 1324 1 1 88 TYR CE1 C 0.190 7.912 -3.337 1.00 . A A . 88 TYR CE1 1 1
1 1325 1 1 88 TYR CE2 C 2.524 7.490 -3.643 1.00 . A A . 88 TYR CE2 1 1
1 1326 1 1 88 TYR CG C 0.915 6.404 -5.077 1.00 . A A . 88 TYR CG 1 1
1 1327 1 1 88 TYR CZ C 1.502 8.126 -2.971 1.00 . A A . 88 TYR CZ 1 1
1 1328 1 1 88 TYR H H 0.548 3.027 -4.904 1.00 . A A . 88 TYR H 1 1
1 1329 1 1 88 TYR HA H -1.425 5.070 -5.649 1.00 . A A . 88 TYR HA 1 1
1 1330 1 1 88 TYR HB2 H 1.489 4.898 -6.443 1.00 . A A . 88 TYR HB2 1 1
1 1331 1 1 88 TYR HB3 H 0.347 6.072 -7.086 1.00 . A A . 88 TYR HB3 1 1
1 1332 1 1 88 TYR HD1 H -1.125 6.888 -4.672 1.00 . A A . 88 TYR HD1 1 1
1 1333 1 1 88 TYR HD2 H 3.028 6.138 -5.217 1.00 . A A . 88 TYR HD2 1 1
1 1334 1 1 88 TYR HE1 H -0.611 8.409 -2.810 1.00 . A A . 88 TYR HE1 1 1
1 1335 1 1 88 TYR HE2 H 3.553 7.657 -3.357 1.00 . A A . 88 TYR HE2 1 1
1 1336 1 1 88 TYR HH H 1.998 8.467 -1.143 1.00 . A A . 88 TYR HH 1 1
1 1337 1 1 88 TYR N N -0.217 3.612 -4.833 1.00 . A A . 88 TYR N 1 1
1 1338 1 1 88 TYR O O -0.812 4.223 -8.317 1.00 . A A . 88 TYR O 1 1
1 1339 1 1 88 TYR OH O 1.792 8.978 -1.930 1.00 . A A . 88 TYR OH 1 1
1 1340 1 1 89 SER C C -3.102 1.840 -8.597 1.00 . A A . 89 SER C 1 1
1 1341 1 1 89 SER CA C -1.665 1.573 -8.135 1.00 . A A . 89 SER CA 1 1
1 1342 1 1 89 SER CB C -1.498 0.101 -7.736 1.00 . A A . 89 SER CB 1 1
1 1343 1 1 89 SER H H -1.356 2.089 -6.103 1.00 . A A . 89 SER H 1 1
1 1344 1 1 89 SER HA H -0.994 1.791 -8.953 1.00 . A A . 89 SER HA 1 1
1 1345 1 1 89 SER HB2 H -0.890 0.039 -6.846 1.00 . A A . 89 SER HB2 1 1
1 1346 1 1 89 SER HB3 H -2.468 -0.331 -7.538 1.00 . A A . 89 SER HB3 1 1
1 1347 1 1 89 SER HG H 0.071 -0.701 -8.592 1.00 . A A . 89 SER HG 1 1
1 1348 1 1 89 SER N N -1.303 2.442 -7.016 1.00 . A A . 89 SER N 1 1
1 1349 1 1 89 SER O O -3.946 0.941 -8.600 1.00 . A A . 89 SER O 1 1
1 1350 1 1 89 SER OG O -0.870 -0.639 -8.769 1.00 . A A . 89 SER OG 1 1
1 1351 1 1 90 VAL C C -4.599 4.220 -10.804 1.00 . A A . 90 VAL C 1 1
1 1352 1 1 90 VAL CA C -4.694 3.480 -9.465 1.00 . A A . 90 VAL CA 1 1
1 1353 1 1 90 VAL CB C -5.420 4.378 -8.434 1.00 . A A . 90 VAL CB 1 1
1 1354 1 1 90 VAL CG1 C -6.927 4.327 -8.645 1.00 . A A . 90 VAL CG1 1 1
1 1355 1 1 90 VAL CG2 C -5.063 3.971 -7.009 1.00 . A A . 90 VAL CG2 1 1
1 1356 1 1 90 VAL H H -2.654 3.756 -8.973 1.00 . A A . 90 VAL H 1 1
1 1357 1 1 90 VAL HA H -5.279 2.582 -9.604 1.00 . A A . 90 VAL HA 1 1
1 1358 1 1 90 VAL HB H -5.095 5.397 -8.585 1.00 . A A . 90 VAL HB 1 1
1 1359 1 1 90 VAL HG11 H -7.427 4.671 -7.753 1.00 . A A . 90 VAL HG11 1 1
1 1360 1 1 90 VAL HG12 H -7.227 3.311 -8.857 1.00 . A A . 90 VAL HG12 1 1
1 1361 1 1 90 VAL HG13 H -7.196 4.962 -9.477 1.00 . A A . 90 VAL HG13 1 1
1 1362 1 1 90 VAL HG21 H -5.214 2.908 -6.890 1.00 . A A . 90 VAL HG21 1 1
1 1363 1 1 90 VAL HG22 H -5.694 4.504 -6.314 1.00 . A A . 90 VAL HG22 1 1
1 1364 1 1 90 VAL HG23 H -4.029 4.212 -6.814 1.00 . A A . 90 VAL HG23 1 1
1 1365 1 1 90 VAL N N -3.368 3.085 -8.993 1.00 . A A . 90 VAL N 1 1
1 1366 1 1 90 VAL O O -5.454 5.045 -11.133 1.00 . A A . 90 VAL O 1 1
1 1367 1 1 91 ASP C C -2.795 3.531 -13.874 1.00 . A A . 91 ASP C 1 1
1 1368 1 1 91 ASP CA C -3.336 4.547 -12.872 1.00 . A A . 91 ASP CA 1 1
1 1369 1 1 91 ASP CB C -2.365 5.729 -12.742 1.00 . A A . 91 ASP CB 1 1
1 1370 1 1 91 ASP CG C -2.744 6.680 -11.621 1.00 . A A . 91 ASP CG 1 1
1 1371 1 1 91 ASP H H -2.903 3.252 -11.258 1.00 . A A . 91 ASP H 1 1
1 1372 1 1 91 ASP HA H -4.289 4.912 -13.225 1.00 . A A . 91 ASP HA 1 1
1 1373 1 1 91 ASP HB2 H -1.373 5.350 -12.545 1.00 . A A . 91 ASP HB2 1 1
1 1374 1 1 91 ASP HB3 H -2.356 6.281 -13.671 1.00 . A A . 91 ASP HB3 1 1
1 1375 1 1 91 ASP N N -3.550 3.917 -11.573 1.00 . A A . 91 ASP N 1 1
1 1376 1 1 91 ASP O O -1.590 3.274 -13.925 1.00 . A A . 91 ASP O 1 1
1 1377 1 1 91 ASP OD1 O -3.570 7.586 -11.864 1.00 . A A . 91 ASP OD1 1 1
1 1378 1 1 91 ASP OD2 O -2.216 6.519 -10.500 1.00 . A A . 91 ASP OD2 1 1
1 1379 1 1 92 GLU C C -2.945 2.613 -16.984 1.00 . A A . 92 GLU C 1 1
1 1380 1 1 92 GLU CA C -3.314 1.950 -15.659 1.00 . A A . 92 GLU CA 1 1
1 1381 1 1 92 GLU CB C -4.449 0.941 -15.875 1.00 . A A . 92 GLU CB 1 1
1 1382 1 1 92 GLU CD C -4.014 0.031 -13.545 1.00 . A A . 92 GLU CD 1 1
1 1383 1 1 92 GLU CG C -5.058 0.407 -14.583 1.00 . A A . 92 GLU CG 1 1
1 1384 1 1 92 GLU H H -4.642 3.190 -14.568 1.00 . A A . 92 GLU H 1 1
1 1385 1 1 92 GLU HA H -2.448 1.425 -15.284 1.00 . A A . 92 GLU HA 1 1
1 1386 1 1 92 GLU HB2 H -5.232 1.417 -16.445 1.00 . A A . 92 GLU HB2 1 1
1 1387 1 1 92 GLU HB3 H -4.065 0.103 -16.438 1.00 . A A . 92 GLU HB3 1 1
1 1388 1 1 92 GLU HG2 H -5.702 1.166 -14.164 1.00 . A A . 92 GLU HG2 1 1
1 1389 1 1 92 GLU HG3 H -5.644 -0.470 -14.815 1.00 . A A . 92 GLU HG3 1 1
1 1390 1 1 92 GLU N N -3.696 2.948 -14.663 1.00 . A A . 92 GLU N 1 1
1 1391 1 1 92 GLU O O -3.642 3.518 -17.448 1.00 . A A . 92 GLU O 1 1
1 1392 1 1 92 GLU OE1 O -3.302 -0.974 -13.754 1.00 . A A . 92 GLU OE1 1 1
1 1393 1 1 92 GLU OE2 O -3.908 0.744 -12.523 1.00 . A A . 92 GLU OE2 1 1
1 1394 1 1 93 SER C C -0.753 4.079 -18.688 1.00 . A A . 93 SER C 1 1
1 1395 1 1 93 SER CA C -1.352 2.681 -18.861 1.00 . A A . 93 SER CA 1 1
1 1396 1 1 93 SER CB C -2.470 2.706 -19.913 1.00 . A A . 93 SER CB 1 1
1 1397 1 1 93 SER H H -1.340 1.427 -17.152 1.00 . A A . 93 SER H 1 1
1 1398 1 1 93 SER HA H -0.571 2.018 -19.205 1.00 . A A . 93 SER HA 1 1
1 1399 1 1 93 SER HB2 H -3.202 3.452 -19.643 1.00 . A A . 93 SER HB2 1 1
1 1400 1 1 93 SER HB3 H -2.047 2.951 -20.876 1.00 . A A . 93 SER HB3 1 1
1 1401 1 1 93 SER HG H -3.937 1.470 -19.508 1.00 . A A . 93 SER HG 1 1
1 1402 1 1 93 SER N N -1.842 2.150 -17.584 1.00 . A A . 93 SER N 1 1
1 1403 1 1 93 SER O O 0.487 4.200 -18.770 1.00 . A A . 93 SER O 1 1
1 1404 1 1 93 SER OXT O -1.524 5.040 -18.472 1.00 . A A . 93 SER OXT 1 1
1 1405 1 1 93 SER OG O -3.117 1.447 -20.006 1.00 . A A . 93 SER OG 1 1
2 1406 1 1 1 MET C C -13.113 -22.282 -5.928 1.00 . A A . 1 MET C 1 1
2 1407 1 1 1 MET CA C -13.108 -21.212 -4.841 1.00 . A A . 1 MET CA 1 1
2 1408 1 1 1 MET CB C -12.171 -20.067 -5.231 1.00 . A A . 1 MET CB 1 1
2 1409 1 1 1 MET CE C -11.603 -16.363 -3.399 1.00 . A A . 1 MET CE 1 1
2 1410 1 1 1 MET CG C -12.438 -18.778 -4.472 1.00 . A A . 1 MET CG 1 1
2 1411 1 1 1 MET H1 H -13.312 -22.534 -3.277 1.00 . A A . 1 MET H1 1 1
2 1412 1 1 1 MET H2 H -12.675 -21.000 -2.840 1.00 . A A . 1 MET H2 1 1
2 1413 1 1 1 MET H3 H -11.691 -22.138 -3.669 1.00 . A A . 1 MET H3 1 1
2 1414 1 1 1 MET HA H -14.110 -20.828 -4.720 1.00 . A A . 1 MET HA 1 1
2 1415 1 1 1 MET HB2 H -11.152 -20.370 -5.037 1.00 . A A . 1 MET HB2 1 1
2 1416 1 1 1 MET HB3 H -12.284 -19.869 -6.286 1.00 . A A . 1 MET HB3 1 1
2 1417 1 1 1 MET HE1 H -10.871 -15.572 -3.473 1.00 . A A . 1 MET HE1 1 1
2 1418 1 1 1 MET HE2 H -11.853 -16.526 -2.361 1.00 . A A . 1 MET HE2 1 1
2 1419 1 1 1 MET HE3 H -12.492 -16.082 -3.944 1.00 . A A . 1 MET HE3 1 1
2 1420 1 1 1 MET HG2 H -13.079 -18.149 -5.071 1.00 . A A . 1 MET HG2 1 1
2 1421 1 1 1 MET HG3 H -12.939 -19.019 -3.545 1.00 . A A . 1 MET HG3 1 1
2 1422 1 1 1 MET N N -12.655 -21.771 -3.539 1.00 . A A . 1 MET N 1 1
2 1423 1 1 1 MET O O -14.172 -22.751 -6.346 1.00 . A A . 1 MET O 1 1
2 1424 1 1 1 MET SD S -10.927 -17.869 -4.094 1.00 . A A . 1 MET SD 1 1
2 1425 1 1 2 GLY C C -11.348 -25.011 -6.875 1.00 . A A . 2 GLY C 1 1
2 1426 1 1 2 GLY CA C -11.814 -23.674 -7.418 1.00 . A A . 2 GLY CA 1 1
2 1427 1 1 2 GLY H H -11.114 -22.254 -6.012 1.00 . A A . 2 GLY H 1 1
2 1428 1 1 2 GLY HA2 H -12.780 -23.804 -7.882 1.00 . A A . 2 GLY HA2 1 1
2 1429 1 1 2 GLY HA3 H -11.110 -23.336 -8.163 1.00 . A A . 2 GLY HA3 1 1
2 1430 1 1 2 GLY N N -11.924 -22.663 -6.382 1.00 . A A . 2 GLY N 1 1
2 1431 1 1 2 GLY O O -11.648 -25.365 -5.735 1.00 . A A . 2 GLY O 1 1
2 1432 1 1 3 SER C C -8.745 -27.337 -7.923 1.00 . A A . 3 SER C 1 1
2 1433 1 1 3 SER CA C -10.105 -27.063 -7.291 1.00 . A A . 3 SER CA 1 1
2 1434 1 1 3 SER CB C -11.095 -28.161 -7.683 1.00 . A A . 3 SER CB 1 1
2 1435 1 1 3 SER H H -10.409 -25.420 -8.591 1.00 . A A . 3 SER H 1 1
2 1436 1 1 3 SER HA H -9.995 -27.057 -6.217 1.00 . A A . 3 SER HA 1 1
2 1437 1 1 3 SER HB2 H -11.401 -28.019 -8.710 1.00 . A A . 3 SER HB2 1 1
2 1438 1 1 3 SER HB3 H -10.618 -29.125 -7.581 1.00 . A A . 3 SER HB3 1 1
2 1439 1 1 3 SER HG H -12.925 -27.596 -7.275 1.00 . A A . 3 SER HG 1 1
2 1440 1 1 3 SER N N -10.613 -25.756 -7.695 1.00 . A A . 3 SER N 1 1
2 1441 1 1 3 SER O O -7.736 -27.447 -7.227 1.00 . A A . 3 SER O 1 1
2 1442 1 1 3 SER OG O -12.246 -28.131 -6.858 1.00 . A A . 3 SER OG 1 1
2 1443 1 1 4 SER C C -7.637 -27.341 -11.449 1.00 . A A . 4 SER C 1 1
2 1444 1 1 4 SER CA C -7.489 -27.706 -9.975 1.00 . A A . 4 SER CA 1 1
2 1445 1 1 4 SER CB C -7.094 -29.178 -9.840 1.00 . A A . 4 SER CB 1 1
2 1446 1 1 4 SER H H -9.564 -27.348 -9.749 1.00 . A A . 4 SER H 1 1
2 1447 1 1 4 SER HA H -6.714 -27.093 -9.541 1.00 . A A . 4 SER HA 1 1
2 1448 1 1 4 SER HB2 H -7.306 -29.515 -8.835 1.00 . A A . 4 SER HB2 1 1
2 1449 1 1 4 SER HB3 H -7.663 -29.767 -10.544 1.00 . A A . 4 SER HB3 1 1
2 1450 1 1 4 SER HG H -5.603 -30.005 -10.803 1.00 . A A . 4 SER HG 1 1
2 1451 1 1 4 SER N N -8.725 -27.445 -9.247 1.00 . A A . 4 SER N 1 1
2 1452 1 1 4 SER O O -7.064 -27.994 -12.321 1.00 . A A . 4 SER O 1 1
2 1453 1 1 4 SER OG O -5.713 -29.361 -10.099 1.00 . A A . 4 SER OG 1 1
2 1454 1 1 5 HIS C C -8.240 -24.375 -13.246 1.00 . A A . 5 HIS C 1 1
2 1455 1 1 5 HIS CA C -8.633 -25.840 -13.088 1.00 . A A . 5 HIS CA 1 1
2 1456 1 1 5 HIS CB C -10.100 -26.033 -13.477 1.00 . A A . 5 HIS CB 1 1
2 1457 1 1 5 HIS CD2 C -9.641 -28.391 -14.456 1.00 . A A . 5 HIS CD2 1 1
2 1458 1 1 5 HIS CE1 C -11.669 -29.208 -14.284 1.00 . A A . 5 HIS CE1 1 1
2 1459 1 1 5 HIS CG C -10.425 -27.427 -13.916 1.00 . A A . 5 HIS CG 1 1
2 1460 1 1 5 HIS H H -8.838 -25.813 -10.980 1.00 . A A . 5 HIS H 1 1
2 1461 1 1 5 HIS HA H -8.015 -26.440 -13.740 1.00 . A A . 5 HIS HA 1 1
2 1462 1 1 5 HIS HB2 H -10.724 -25.799 -12.628 1.00 . A A . 5 HIS HB2 1 1
2 1463 1 1 5 HIS HB3 H -10.339 -25.363 -14.289 1.00 . A A . 5 HIS HB3 1 1
2 1464 1 1 5 HIS HD1 H -12.482 -27.517 -13.468 1.00 . A A . 5 HIS HD1 1 1
2 1465 1 1 5 HIS HD2 H -8.586 -28.312 -14.675 1.00 . A A . 5 HIS HD2 1 1
2 1466 1 1 5 HIS HE1 H -12.515 -29.877 -14.334 1.00 . A A . 5 HIS HE1 1 1
2 1467 1 1 5 HIS HE2 H -10.166 -30.306 -15.138 1.00 . A A . 5 HIS HE2 1 1
2 1468 1 1 5 HIS N N -8.409 -26.294 -11.719 1.00 . A A . 5 HIS N 1 1
2 1469 1 1 5 HIS ND1 N -11.688 -27.970 -13.822 1.00 . A A . 5 HIS ND1 1 1
2 1470 1 1 5 HIS NE2 N -10.438 -29.487 -14.675 1.00 . A A . 5 HIS NE2 1 1
2 1471 1 1 5 HIS O O -8.583 -23.536 -12.414 1.00 . A A . 5 HIS O 1 1
2 1472 1 1 6 HIS C C -8.219 -21.876 -15.169 1.00 . A A . 6 HIS C 1 1
2 1473 1 1 6 HIS CA C -7.080 -22.710 -14.591 1.00 . A A . 6 HIS CA 1 1
2 1474 1 1 6 HIS CB C -5.894 -22.716 -15.557 1.00 . A A . 6 HIS CB 1 1
2 1475 1 1 6 HIS CD2 C -4.187 -24.668 -15.636 1.00 . A A . 6 HIS CD2 1 1
2 1476 1 1 6 HIS CE1 C -3.092 -24.211 -13.791 1.00 . A A . 6 HIS CE1 1 1
2 1477 1 1 6 HIS CG C -4.747 -23.560 -15.093 1.00 . A A . 6 HIS CG 1 1
2 1478 1 1 6 HIS H H -7.277 -24.788 -14.949 1.00 . A A . 6 HIS H 1 1
2 1479 1 1 6 HIS HA H -6.769 -22.273 -13.654 1.00 . A A . 6 HIS HA 1 1
2 1480 1 1 6 HIS HB2 H -6.219 -23.095 -16.513 1.00 . A A . 6 HIS HB2 1 1
2 1481 1 1 6 HIS HB3 H -5.534 -21.704 -15.679 1.00 . A A . 6 HIS HB3 1 1
2 1482 1 1 6 HIS HD1 H -4.205 -22.561 -13.319 1.00 . A A . 6 HIS HD1 1 1
2 1483 1 1 6 HIS HD2 H -4.490 -25.157 -16.549 1.00 . A A . 6 HIS HD2 1 1
2 1484 1 1 6 HIS HE1 H -2.384 -24.259 -12.977 1.00 . A A . 6 HIS HE1 1 1
2 1485 1 1 6 HIS HE2 H -2.632 -25.870 -14.899 1.00 . A A . 6 HIS HE2 1 1
2 1486 1 1 6 HIS N N -7.520 -24.075 -14.322 1.00 . A A . 6 HIS N 1 1
2 1487 1 1 6 HIS ND1 N -4.040 -23.302 -13.938 1.00 . A A . 6 HIS ND1 1 1
2 1488 1 1 6 HIS NE2 N -3.162 -25.051 -14.806 1.00 . A A . 6 HIS NE2 1 1
2 1489 1 1 6 HIS O O -8.294 -21.668 -16.379 1.00 . A A . 6 HIS O 1 1
2 1490 1 1 7 HIS C C -10.579 -19.542 -13.667 1.00 . A A . 7 HIS C 1 1
2 1491 1 1 7 HIS CA C -10.237 -20.591 -14.720 1.00 . A A . 7 HIS CA 1 1
2 1492 1 1 7 HIS CB C -11.452 -21.479 -14.988 1.00 . A A . 7 HIS CB 1 1
2 1493 1 1 7 HIS CD2 C -11.904 -22.302 -17.406 1.00 . A A . 7 HIS CD2 1 1
2 1494 1 1 7 HIS CE1 C -10.529 -24.007 -17.427 1.00 . A A . 7 HIS CE1 1 1
2 1495 1 1 7 HIS CG C -11.302 -22.352 -16.194 1.00 . A A . 7 HIS CG 1 1
2 1496 1 1 7 HIS H H -8.986 -21.604 -13.343 1.00 . A A . 7 HIS H 1 1
2 1497 1 1 7 HIS HA H -9.960 -20.089 -15.635 1.00 . A A . 7 HIS HA 1 1
2 1498 1 1 7 HIS HB2 H -11.617 -22.118 -14.134 1.00 . A A . 7 HIS HB2 1 1
2 1499 1 1 7 HIS HB3 H -12.321 -20.854 -15.135 1.00 . A A . 7 HIS HB3 1 1
2 1500 1 1 7 HIS HD1 H -9.864 -23.734 -15.511 1.00 . A A . 7 HIS HD1 1 1
2 1501 1 1 7 HIS HD2 H -12.642 -21.577 -17.725 1.00 . A A . 7 HIS HD2 1 1
2 1502 1 1 7 HIS HE1 H -9.973 -24.875 -17.749 1.00 . A A . 7 HIS HE1 1 1
2 1503 1 1 7 HIS HE2 H -11.594 -23.502 -19.100 1.00 . A A . 7 HIS HE2 1 1
2 1504 1 1 7 HIS N N -9.102 -21.403 -14.295 1.00 . A A . 7 HIS N 1 1
2 1505 1 1 7 HIS ND1 N -10.447 -23.433 -16.241 1.00 . A A . 7 HIS ND1 1 1
2 1506 1 1 7 HIS NE2 N -11.407 -23.340 -18.152 1.00 . A A . 7 HIS NE2 1 1
2 1507 1 1 7 HIS O O -10.118 -19.619 -12.528 1.00 . A A . 7 HIS O 1 1
2 1508 1 1 8 HIS C C -12.797 -16.564 -13.814 1.00 . A A . 8 HIS C 1 1
2 1509 1 1 8 HIS CA C -11.796 -17.500 -13.145 1.00 . A A . 8 HIS CA 1 1
2 1510 1 1 8 HIS CB C -10.573 -16.709 -12.677 1.00 . A A . 8 HIS CB 1 1
2 1511 1 1 8 HIS CD2 C -11.357 -15.159 -10.750 1.00 . A A . 8 HIS CD2 1 1
2 1512 1 1 8 HIS CE1 C -10.336 -16.167 -9.092 1.00 . A A . 8 HIS CE1 1 1
2 1513 1 1 8 HIS CG C -10.684 -16.214 -11.269 1.00 . A A . 8 HIS CG 1 1
2 1514 1 1 8 HIS H H -11.725 -18.559 -14.977 1.00 . A A . 8 HIS H 1 1
2 1515 1 1 8 HIS HA H -12.266 -17.959 -12.288 1.00 . A A . 8 HIS HA 1 1
2 1516 1 1 8 HIS HB2 H -9.699 -17.339 -12.739 1.00 . A A . 8 HIS HB2 1 1
2 1517 1 1 8 HIS HB3 H -10.440 -15.852 -13.323 1.00 . A A . 8 HIS HB3 1 1
2 1518 1 1 8 HIS HD1 H -9.488 -17.622 -10.255 1.00 . A A . 8 HIS HD1 1 1
2 1519 1 1 8 HIS HD2 H -11.963 -14.452 -11.300 1.00 . A A . 8 HIS HD2 1 1
2 1520 1 1 8 HIS HE1 H -9.981 -16.417 -8.104 1.00 . A A . 8 HIS HE1 1 1
2 1521 1 1 8 HIS HE2 H -11.549 -14.554 -8.749 1.00 . A A . 8 HIS HE2 1 1
2 1522 1 1 8 HIS N N -11.391 -18.564 -14.055 1.00 . A A . 8 HIS N 1 1
2 1523 1 1 8 HIS ND1 N -10.055 -16.825 -10.203 1.00 . A A . 8 HIS ND1 1 1
2 1524 1 1 8 HIS NE2 N -11.123 -15.153 -9.397 1.00 . A A . 8 HIS NE2 1 1
2 1525 1 1 8 HIS O O -12.744 -16.344 -15.023 1.00 . A A . 8 HIS O 1 1
2 1526 1 1 9 HIS C C -14.077 -13.875 -14.168 1.00 . A A . 9 HIS C 1 1
2 1527 1 1 9 HIS CA C -14.723 -15.102 -13.533 1.00 . A A . 9 HIS CA 1 1
2 1528 1 1 9 HIS CB C -15.668 -14.671 -12.410 1.00 . A A . 9 HIS CB 1 1
2 1529 1 1 9 HIS CD2 C -17.843 -15.691 -11.429 1.00 . A A . 9 HIS CD2 1 1
2 1530 1 1 9 HIS CE1 C -17.297 -17.810 -11.577 1.00 . A A . 9 HIS CE1 1 1
2 1531 1 1 9 HIS CG C -16.600 -15.755 -11.963 1.00 . A A . 9 HIS CG 1 1
2 1532 1 1 9 HIS H H -13.699 -16.228 -12.061 1.00 . A A . 9 HIS H 1 1
2 1533 1 1 9 HIS HA H -15.290 -15.627 -14.287 1.00 . A A . 9 HIS HA 1 1
2 1534 1 1 9 HIS HB2 H -15.085 -14.363 -11.556 1.00 . A A . 9 HIS HB2 1 1
2 1535 1 1 9 HIS HB3 H -16.266 -13.838 -12.752 1.00 . A A . 9 HIS HB3 1 1
2 1536 1 1 9 HIS HD1 H -15.449 -17.469 -12.389 1.00 . A A . 9 HIS HD1 1 1
2 1537 1 1 9 HIS HD2 H -18.406 -14.794 -11.224 1.00 . A A . 9 HIS HD2 1 1
2 1538 1 1 9 HIS HE1 H -17.333 -18.888 -11.516 1.00 . A A . 9 HIS HE1 1 1
2 1539 1 1 9 HIS HE2 H -19.076 -17.243 -10.737 1.00 . A A . 9 HIS HE2 1 1
2 1540 1 1 9 HIS N N -13.709 -16.015 -13.017 1.00 . A A . 9 HIS N 1 1
2 1541 1 1 9 HIS ND1 N -16.287 -17.096 -12.043 1.00 . A A . 9 HIS ND1 1 1
2 1542 1 1 9 HIS NE2 N -18.253 -16.982 -11.199 1.00 . A A . 9 HIS NE2 1 1
2 1543 1 1 9 HIS O O -14.250 -13.616 -15.358 1.00 . A A . 9 HIS O 1 1
2 1544 1 1 10 HIS C C -13.669 -10.909 -14.381 1.00 . A A . 10 HIS C 1 1
2 1545 1 1 10 HIS CA C -12.660 -11.922 -13.850 1.00 . A A . 10 HIS CA 1 1
2 1546 1 1 10 HIS CB C -11.655 -12.282 -14.945 1.00 . A A . 10 HIS CB 1 1
2 1547 1 1 10 HIS CD2 C -9.169 -11.730 -14.448 1.00 . A A . 10 HIS CD2 1 1
2 1548 1 1 10 HIS CE1 C -9.133 -9.683 -15.233 1.00 . A A . 10 HIS CE1 1 1
2 1549 1 1 10 HIS CG C -10.410 -11.450 -14.913 1.00 . A A . 10 HIS CG 1 1
2 1550 1 1 10 HIS H H -13.230 -13.381 -12.425 1.00 . A A . 10 HIS H 1 1
2 1551 1 1 10 HIS HA H -12.129 -11.481 -13.018 1.00 . A A . 10 HIS HA 1 1
2 1552 1 1 10 HIS HB2 H -11.367 -13.315 -14.834 1.00 . A A . 10 HIS HB2 1 1
2 1553 1 1 10 HIS HB3 H -12.121 -12.145 -15.911 1.00 . A A . 10 HIS HB3 1 1
2 1554 1 1 10 HIS HD1 H -11.097 -9.667 -15.803 1.00 . A A . 10 HIS HD1 1 1
2 1555 1 1 10 HIS HD2 H -8.849 -12.658 -13.995 1.00 . A A . 10 HIS HD2 1 1
2 1556 1 1 10 HIS HE1 H -8.795 -8.698 -15.519 1.00 . A A . 10 HIS HE1 1 1
2 1557 1 1 10 HIS HE2 H -7.431 -10.555 -14.502 1.00 . A A . 10 HIS HE2 1 1
2 1558 1 1 10 HIS N N -13.332 -13.122 -13.365 1.00 . A A . 10 HIS N 1 1
2 1559 1 1 10 HIS ND1 N -10.353 -10.160 -15.398 1.00 . A A . 10 HIS ND1 1 1
2 1560 1 1 10 HIS NE2 N -8.395 -10.615 -14.659 1.00 . A A . 10 HIS NE2 1 1
2 1561 1 1 10 HIS O O -14.808 -11.258 -14.689 1.00 . A A . 10 HIS O 1 1
2 1562 1 1 11 SER C C -15.233 -8.296 -13.992 1.00 . A A . 11 SER C 1 1
2 1563 1 1 11 SER CA C -14.106 -8.585 -14.979 1.00 . A A . 11 SER CA 1 1
2 1564 1 1 11 SER CB C -14.687 -8.955 -16.345 1.00 . A A . 11 SER CB 1 1
2 1565 1 1 11 SER H H -12.323 -9.440 -14.223 1.00 . A A . 11 SER H 1 1
2 1566 1 1 11 SER HA H -13.502 -7.696 -15.084 1.00 . A A . 11 SER HA 1 1
2 1567 1 1 11 SER HB2 H -15.702 -9.304 -16.221 1.00 . A A . 11 SER HB2 1 1
2 1568 1 1 11 SER HB3 H -14.683 -8.084 -16.984 1.00 . A A . 11 SER HB3 1 1
2 1569 1 1 11 SER HG H -14.517 -10.587 -17.417 1.00 . A A . 11 SER HG 1 1
2 1570 1 1 11 SER N N -13.242 -9.653 -14.485 1.00 . A A . 11 SER N 1 1
2 1571 1 1 11 SER O O -15.254 -7.248 -13.348 1.00 . A A . 11 SER O 1 1
2 1572 1 1 11 SER OG O -13.928 -9.978 -16.965 1.00 . A A . 11 SER OG 1 1
2 1573 1 1 12 SER C C -17.669 -10.411 -12.329 1.00 . A A . 12 SER C 1 1
2 1574 1 1 12 SER CA C -17.300 -9.077 -12.972 1.00 . A A . 12 SER CA 1 1
2 1575 1 1 12 SER CB C -18.507 -8.506 -13.718 1.00 . A A . 12 SER CB 1 1
2 1576 1 1 12 SER H H -16.099 -10.046 -14.419 1.00 . A A . 12 SER H 1 1
2 1577 1 1 12 SER HA H -17.008 -8.386 -12.194 1.00 . A A . 12 SER HA 1 1
2 1578 1 1 12 SER HB2 H -18.454 -8.793 -14.757 1.00 . A A . 12 SER HB2 1 1
2 1579 1 1 12 SER HB3 H -19.415 -8.897 -13.281 1.00 . A A . 12 SER HB3 1 1
2 1580 1 1 12 SER HG H -19.445 -6.788 -13.628 1.00 . A A . 12 SER HG 1 1
2 1581 1 1 12 SER N N -16.171 -9.232 -13.880 1.00 . A A . 12 SER N 1 1
2 1582 1 1 12 SER O O -18.343 -11.240 -12.941 1.00 . A A . 12 SER O 1 1
2 1583 1 1 12 SER OG O -18.534 -7.092 -13.638 1.00 . A A . 12 SER OG 1 1
2 1584 1 1 13 GLY C C -18.999 -12.033 -10.140 1.00 . A A . 13 GLY C 1 1
2 1585 1 1 13 GLY CA C -17.514 -11.846 -10.389 1.00 . A A . 13 GLY CA 1 1
2 1586 1 1 13 GLY H H -16.689 -9.915 -10.656 1.00 . A A . 13 GLY H 1 1
2 1587 1 1 13 GLY HA2 H -17.152 -12.676 -10.978 1.00 . A A . 13 GLY HA2 1 1
2 1588 1 1 13 GLY HA3 H -16.999 -11.837 -9.441 1.00 . A A . 13 GLY HA3 1 1
2 1589 1 1 13 GLY N N -17.222 -10.611 -11.094 1.00 . A A . 13 GLY N 1 1
2 1590 1 1 13 GLY O O -19.799 -12.013 -11.075 1.00 . A A . 13 GLY O 1 1
2 1591 1 1 14 LEU C C -21.087 -11.674 -7.210 1.00 . A A . 14 LEU C 1 1
2 1592 1 1 14 LEU CA C -20.761 -12.410 -8.505 1.00 . A A . 14 LEU CA 1 1
2 1593 1 1 14 LEU CB C -21.068 -13.901 -8.351 1.00 . A A . 14 LEU CB 1 1
2 1594 1 1 14 LEU CD1 C -19.843 -14.321 -6.205 1.00 . A A . 14 LEU CD1 1 1
2 1595 1 1 14 LEU CD2 C -20.267 -16.208 -7.789 1.00 . A A . 14 LEU CD2 1 1
2 1596 1 1 14 LEU CG C -19.974 -14.721 -7.666 1.00 . A A . 14 LEU CG 1 1
2 1597 1 1 14 LEU H H -18.678 -12.225 -8.176 1.00 . A A . 14 LEU H 1 1
2 1598 1 1 14 LEU HA H -21.373 -12.007 -9.298 1.00 . A A . 14 LEU HA 1 1
2 1599 1 1 14 LEU HB2 H -21.978 -14.002 -7.776 1.00 . A A . 14 LEU HB2 1 1
2 1600 1 1 14 LEU HB3 H -21.237 -14.316 -9.333 1.00 . A A . 14 LEU HB3 1 1
2 1601 1 1 14 LEU HD11 H -20.826 -14.204 -5.774 1.00 . A A . 14 LEU HD11 1 1
2 1602 1 1 14 LEU HD12 H -19.305 -13.387 -6.134 1.00 . A A . 14 LEU HD12 1 1
2 1603 1 1 14 LEU HD13 H -19.303 -15.089 -5.667 1.00 . A A . 14 LEU HD13 1 1
2 1604 1 1 14 LEU HD21 H -19.404 -16.774 -7.467 1.00 . A A . 14 LEU HD21 1 1
2 1605 1 1 14 LEU HD22 H -20.489 -16.448 -8.819 1.00 . A A . 14 LEU HD22 1 1
2 1606 1 1 14 LEU HD23 H -21.115 -16.461 -7.169 1.00 . A A . 14 LEU HD23 1 1
2 1607 1 1 14 LEU HG H -19.029 -14.524 -8.151 1.00 . A A . 14 LEU HG 1 1
2 1608 1 1 14 LEU N N -19.364 -12.218 -8.876 1.00 . A A . 14 LEU N 1 1
2 1609 1 1 14 LEU O O -21.938 -12.110 -6.434 1.00 . A A . 14 LEU O 1 1
2 1610 1 1 15 VAL C C -20.139 -8.327 -5.976 1.00 . A A . 15 VAL C 1 1
2 1611 1 1 15 VAL CA C -20.623 -9.761 -5.780 1.00 . A A . 15 VAL CA 1 1
2 1612 1 1 15 VAL CB C -19.904 -10.372 -4.562 1.00 . A A . 15 VAL CB 1 1
2 1613 1 1 15 VAL CG1 C -20.644 -11.605 -4.067 1.00 . A A . 15 VAL CG1 1 1
2 1614 1 1 15 VAL CG2 C -18.462 -10.710 -4.909 1.00 . A A . 15 VAL CG2 1 1
2 1615 1 1 15 VAL H H -19.740 -10.262 -7.637 1.00 . A A . 15 VAL H 1 1
2 1616 1 1 15 VAL HA H -21.684 -9.748 -5.576 1.00 . A A . 15 VAL HA 1 1
2 1617 1 1 15 VAL HB H -19.898 -9.640 -3.768 1.00 . A A . 15 VAL HB 1 1
2 1618 1 1 15 VAL HG11 H -21.697 -11.505 -4.285 1.00 . A A . 15 VAL HG11 1 1
2 1619 1 1 15 VAL HG12 H -20.505 -11.704 -3.001 1.00 . A A . 15 VAL HG12 1 1
2 1620 1 1 15 VAL HG13 H -20.255 -12.482 -4.563 1.00 . A A . 15 VAL HG13 1 1
2 1621 1 1 15 VAL HG21 H -18.137 -10.099 -5.737 1.00 . A A . 15 VAL HG21 1 1
2 1622 1 1 15 VAL HG22 H -18.391 -11.753 -5.180 1.00 . A A . 15 VAL HG22 1 1
2 1623 1 1 15 VAL HG23 H -17.831 -10.519 -4.051 1.00 . A A . 15 VAL HG23 1 1
2 1624 1 1 15 VAL N N -20.405 -10.557 -6.982 1.00 . A A . 15 VAL N 1 1
2 1625 1 1 15 VAL O O -19.049 -7.964 -5.530 1.00 . A A . 15 VAL O 1 1
2 1626 1 1 16 PRO C C -20.202 -5.349 -5.624 1.00 . A A . 16 PRO C 1 1
2 1627 1 1 16 PRO CA C -20.594 -6.087 -6.899 1.00 . A A . 16 PRO CA 1 1
2 1628 1 1 16 PRO CB C -21.878 -5.496 -7.486 1.00 . A A . 16 PRO CB 1 1
2 1629 1 1 16 PRO CD C -22.262 -7.839 -7.212 1.00 . A A . 16 PRO CD 1 1
2 1630 1 1 16 PRO CG C -22.593 -6.657 -8.082 1.00 . A A . 16 PRO CG 1 1
2 1631 1 1 16 PRO HA H -19.794 -6.003 -7.621 1.00 . A A . 16 PRO HA 1 1
2 1632 1 1 16 PRO HB2 H -22.459 -5.037 -6.699 1.00 . A A . 16 PRO HB2 1 1
2 1633 1 1 16 PRO HB3 H -21.630 -4.759 -8.235 1.00 . A A . 16 PRO HB3 1 1
2 1634 1 1 16 PRO HD2 H -23.000 -7.949 -6.431 1.00 . A A . 16 PRO HD2 1 1
2 1635 1 1 16 PRO HD3 H -22.199 -8.739 -7.804 1.00 . A A . 16 PRO HD3 1 1
2 1636 1 1 16 PRO HG2 H -23.656 -6.476 -8.081 1.00 . A A . 16 PRO HG2 1 1
2 1637 1 1 16 PRO HG3 H -22.243 -6.827 -9.090 1.00 . A A . 16 PRO HG3 1 1
2 1638 1 1 16 PRO N N -20.946 -7.487 -6.647 1.00 . A A . 16 PRO N 1 1
2 1639 1 1 16 PRO O O -20.478 -5.813 -4.517 1.00 . A A . 16 PRO O 1 1
2 1640 1 1 17 ARG C C -19.099 -1.914 -5.003 1.00 . A A . 17 ARG C 1 1
2 1641 1 1 17 ARG CA C -19.128 -3.396 -4.645 1.00 . A A . 17 ARG CA 1 1
2 1642 1 1 17 ARG CB C -17.745 -3.845 -4.171 1.00 . A A . 17 ARG CB 1 1
2 1643 1 1 17 ARG CD C -18.419 -4.663 -1.894 1.00 . A A . 17 ARG CD 1 1
2 1644 1 1 17 ARG CG C -17.539 -3.700 -2.672 1.00 . A A . 17 ARG CG 1 1
2 1645 1 1 17 ARG CZ C -17.136 -6.766 -1.808 1.00 . A A . 17 ARG CZ 1 1
2 1646 1 1 17 ARG H H -19.366 -3.880 -6.693 1.00 . A A . 17 ARG H 1 1
2 1647 1 1 17 ARG HA H -19.839 -3.547 -3.847 1.00 . A A . 17 ARG HA 1 1
2 1648 1 1 17 ARG HB2 H -17.607 -4.883 -4.432 1.00 . A A . 17 ARG HB2 1 1
2 1649 1 1 17 ARG HB3 H -16.995 -3.253 -4.675 1.00 . A A . 17 ARG HB3 1 1
2 1650 1 1 17 ARG HD2 H -18.222 -4.538 -0.839 1.00 . A A . 17 ARG HD2 1 1
2 1651 1 1 17 ARG HD3 H -19.454 -4.429 -2.095 1.00 . A A . 17 ARG HD3 1 1
2 1652 1 1 17 ARG HE H -18.797 -6.481 -2.877 1.00 . A A . 17 ARG HE 1 1
2 1653 1 1 17 ARG HG2 H -16.505 -3.903 -2.439 1.00 . A A . 17 ARG HG2 1 1
2 1654 1 1 17 ARG HG3 H -17.783 -2.688 -2.382 1.00 . A A . 17 ARG HG3 1 1
2 1655 1 1 17 ARG HH11 H -16.372 -5.271 -0.678 1.00 . A A . 17 ARG HH11 1 1
2 1656 1 1 17 ARG HH12 H -15.490 -6.761 -0.634 1.00 . A A . 17 ARG HH12 1 1
2 1657 1 1 17 ARG HH21 H -17.637 -8.441 -2.821 1.00 . A A . 17 ARG HH21 1 1
2 1658 1 1 17 ARG HH22 H -16.206 -8.559 -1.852 1.00 . A A . 17 ARG HH22 1 1
2 1659 1 1 17 ARG N N -19.558 -4.197 -5.786 1.00 . A A . 17 ARG N 1 1
2 1660 1 1 17 ARG NE N -18.167 -6.054 -2.261 1.00 . A A . 17 ARG NE 1 1
2 1661 1 1 17 ARG NH1 N -16.261 -6.220 -0.971 1.00 . A A . 17 ARG NH1 1 1
2 1662 1 1 17 ARG NH2 N -16.980 -8.024 -2.192 1.00 . A A . 17 ARG NH2 1 1
2 1663 1 1 17 ARG O O -19.884 -1.123 -4.479 1.00 . A A . 17 ARG O 1 1
2 1664 1 1 18 GLY C C -17.768 0.770 -5.154 1.00 . A A . 18 GLY C 1 1
2 1665 1 1 18 GLY CA C -18.078 -0.157 -6.312 1.00 . A A . 18 GLY CA 1 1
2 1666 1 1 18 GLY H H -17.593 -2.218 -6.284 1.00 . A A . 18 GLY H 1 1
2 1667 1 1 18 GLY HA2 H -17.289 -0.075 -7.046 1.00 . A A . 18 GLY HA2 1 1
2 1668 1 1 18 GLY HA3 H -19.009 0.149 -6.764 1.00 . A A . 18 GLY HA3 1 1
2 1669 1 1 18 GLY N N -18.191 -1.544 -5.900 1.00 . A A . 18 GLY N 1 1
2 1670 1 1 18 GLY O O -16.948 0.446 -4.293 1.00 . A A . 18 GLY O 1 1
2 1671 1 1 19 SER C C -16.754 3.334 -4.003 1.00 . A A . 19 SER C 1 1
2 1672 1 1 19 SER CA C -18.216 2.903 -4.068 1.00 . A A . 19 SER CA 1 1
2 1673 1 1 19 SER CB C -18.651 2.325 -2.720 1.00 . A A . 19 SER CB 1 1
2 1674 1 1 19 SER H H -19.064 2.125 -5.845 1.00 . A A . 19 SER H 1 1
2 1675 1 1 19 SER HA H -18.824 3.768 -4.291 1.00 . A A . 19 SER HA 1 1
2 1676 1 1 19 SER HB2 H -18.870 3.132 -2.038 1.00 . A A . 19 SER HB2 1 1
2 1677 1 1 19 SER HB3 H -19.536 1.722 -2.859 1.00 . A A . 19 SER HB3 1 1
2 1678 1 1 19 SER HG H -17.750 1.471 -1.205 1.00 . A A . 19 SER HG 1 1
2 1679 1 1 19 SER N N -18.426 1.925 -5.131 1.00 . A A . 19 SER N 1 1
2 1680 1 1 19 SER O O -15.962 3.014 -4.889 1.00 . A A . 19 SER O 1 1
2 1681 1 1 19 SER OG O -17.632 1.517 -2.157 1.00 . A A . 19 SER OG 1 1
2 1682 1 1 20 HIS C C -14.214 3.537 -1.962 1.00 . A A . 20 HIS C 1 1
2 1683 1 1 20 HIS CA C -15.037 4.537 -2.768 1.00 . A A . 20 HIS CA 1 1
2 1684 1 1 20 HIS CB C -15.036 5.897 -2.066 1.00 . A A . 20 HIS CB 1 1
2 1685 1 1 20 HIS CD2 C -15.191 5.590 0.505 1.00 . A A . 20 HIS CD2 1 1
2 1686 1 1 20 HIS CE1 C -17.314 6.075 0.759 1.00 . A A . 20 HIS CE1 1 1
2 1687 1 1 20 HIS CG C -15.691 5.877 -0.720 1.00 . A A . 20 HIS CG 1 1
2 1688 1 1 20 HIS H H -17.081 4.286 -2.275 1.00 . A A . 20 HIS H 1 1
2 1689 1 1 20 HIS HA H -14.592 4.647 -3.745 1.00 . A A . 20 HIS HA 1 1
2 1690 1 1 20 HIS HB2 H -14.015 6.225 -1.934 1.00 . A A . 20 HIS HB2 1 1
2 1691 1 1 20 HIS HB3 H -15.562 6.612 -2.682 1.00 . A A . 20 HIS HB3 1 1
2 1692 1 1 20 HIS HD1 H -17.662 6.426 -1.227 1.00 . A A . 20 HIS HD1 1 1
2 1693 1 1 20 HIS HD2 H -14.171 5.310 0.732 1.00 . A A . 20 HIS HD2 1 1
2 1694 1 1 20 HIS HE1 H -18.282 6.252 1.204 1.00 . A A . 20 HIS HE1 1 1
2 1695 1 1 20 HIS HE2 H -16.175 5.489 2.357 1.00 . A A . 20 HIS HE2 1 1
2 1696 1 1 20 HIS N N -16.404 4.062 -2.949 1.00 . A A . 20 HIS N 1 1
2 1697 1 1 20 HIS ND1 N -17.024 6.176 -0.527 1.00 . A A . 20 HIS ND1 1 1
2 1698 1 1 20 HIS NE2 N -16.219 5.720 1.406 1.00 . A A . 20 HIS NE2 1 1
2 1699 1 1 20 HIS O O -14.535 3.240 -0.810 1.00 . A A . 20 HIS O 1 1
2 1700 1 1 21 MET C C -10.824 2.468 -2.026 1.00 . A A . 21 MET C 1 1
2 1701 1 1 21 MET CA C -12.287 2.051 -1.915 1.00 . A A . 21 MET CA 1 1
2 1702 1 1 21 MET CB C -12.482 0.661 -2.525 1.00 . A A . 21 MET CB 1 1
2 1703 1 1 21 MET CE C -12.412 -3.018 -0.857 1.00 . A A . 21 MET CE 1 1
2 1704 1 1 21 MET CG C -11.826 -0.452 -1.724 1.00 . A A . 21 MET CG 1 1
2 1705 1 1 21 MET H H -12.952 3.295 -3.493 1.00 . A A . 21 MET H 1 1
2 1706 1 1 21 MET HA H -12.562 2.018 -0.871 1.00 . A A . 21 MET HA 1 1
2 1707 1 1 21 MET HB2 H -13.540 0.454 -2.590 1.00 . A A . 21 MET HB2 1 1
2 1708 1 1 21 MET HB3 H -12.061 0.656 -3.519 1.00 . A A . 21 MET HB3 1 1
2 1709 1 1 21 MET HE1 H -13.235 -3.654 -1.146 1.00 . A A . 21 MET HE1 1 1
2 1710 1 1 21 MET HE2 H -12.006 -3.361 0.083 1.00 . A A . 21 MET HE2 1 1
2 1711 1 1 21 MET HE3 H -11.645 -3.052 -1.614 1.00 . A A . 21 MET HE3 1 1
2 1712 1 1 21 MET HG2 H -11.380 -1.155 -2.410 1.00 . A A . 21 MET HG2 1 1
2 1713 1 1 21 MET HG3 H -11.056 -0.022 -1.099 1.00 . A A . 21 MET HG3 1 1
2 1714 1 1 21 MET N N -13.155 3.019 -2.575 1.00 . A A . 21 MET N 1 1
2 1715 1 1 21 MET O O -9.934 1.625 -2.135 1.00 . A A . 21 MET O 1 1
2 1716 1 1 21 MET SD S -12.997 -1.335 -0.675 1.00 . A A . 21 MET SD 1 1
2 1717 1 1 22 SER C C -8.689 4.723 -0.734 1.00 . A A . 22 SER C 1 1
2 1718 1 1 22 SER CA C -9.226 4.305 -2.096 1.00 . A A . 22 SER CA 1 1
2 1719 1 1 22 SER CB C -9.179 5.485 -3.068 1.00 . A A . 22 SER CB 1 1
2 1720 1 1 22 SER H H -11.334 4.398 -1.910 1.00 . A A . 22 SER H 1 1
2 1721 1 1 22 SER HA H -8.605 3.517 -2.471 1.00 . A A . 22 SER HA 1 1
2 1722 1 1 22 SER HB2 H -10.100 6.043 -2.998 1.00 . A A . 22 SER HB2 1 1
2 1723 1 1 22 SER HB3 H -8.350 6.127 -2.810 1.00 . A A . 22 SER HB3 1 1
2 1724 1 1 22 SER HG H -9.141 5.779 -5.005 1.00 . A A . 22 SER HG 1 1
2 1725 1 1 22 SER N N -10.583 3.775 -1.999 1.00 . A A . 22 SER N 1 1
2 1726 1 1 22 SER O O -7.597 5.281 -0.627 1.00 . A A . 22 SER O 1 1
2 1727 1 1 22 SER OG O -9.016 5.041 -4.404 1.00 . A A . 22 SER OG 1 1
2 1728 1 1 23 ASP C C -7.975 3.878 2.176 1.00 . A A . 23 ASP C 1 1
2 1729 1 1 23 ASP CA C -9.077 4.786 1.666 1.00 . A A . 23 ASP CA 1 1
2 1730 1 1 23 ASP CB C -10.281 4.696 2.592 1.00 . A A . 23 ASP CB 1 1
2 1731 1 1 23 ASP CG C -11.413 5.611 2.166 1.00 . A A . 23 ASP CG 1 1
2 1732 1 1 23 ASP H H -10.313 3.993 0.140 1.00 . A A . 23 ASP H 1 1
2 1733 1 1 23 ASP HA H -8.707 5.780 1.654 1.00 . A A . 23 ASP HA 1 1
2 1734 1 1 23 ASP HB2 H -10.641 3.678 2.587 1.00 . A A . 23 ASP HB2 1 1
2 1735 1 1 23 ASP HB3 H -9.979 4.965 3.593 1.00 . A A . 23 ASP HB3 1 1
2 1736 1 1 23 ASP N N -9.462 4.444 0.300 1.00 . A A . 23 ASP N 1 1
2 1737 1 1 23 ASP O O -7.327 4.155 3.186 1.00 . A A . 23 ASP O 1 1
2 1738 1 1 23 ASP OD1 O -11.642 5.742 0.945 1.00 . A A . 23 ASP OD1 1 1
2 1739 1 1 23 ASP OD2 O -12.069 6.196 3.052 1.00 . A A . 23 ASP OD2 1 1
2 1740 1 1 24 GLU C C -5.361 2.403 1.677 1.00 . A A . 24 GLU C 1 1
2 1741 1 1 24 GLU CA C -6.755 1.816 1.806 1.00 . A A . 24 GLU CA 1 1
2 1742 1 1 24 GLU CB C -6.886 0.578 0.923 1.00 . A A . 24 GLU CB 1 1
2 1743 1 1 24 GLU CD C -6.997 -1.650 2.110 1.00 . A A . 24 GLU CD 1 1
2 1744 1 1 24 GLU CG C -6.108 -0.623 1.437 1.00 . A A . 24 GLU CG 1 1
2 1745 1 1 24 GLU H H -8.337 2.665 0.679 1.00 . A A . 24 GLU H 1 1
2 1746 1 1 24 GLU HA H -6.906 1.547 2.821 1.00 . A A . 24 GLU HA 1 1
2 1747 1 1 24 GLU HB2 H -7.928 0.303 0.860 1.00 . A A . 24 GLU HB2 1 1
2 1748 1 1 24 GLU HB3 H -6.523 0.820 -0.064 1.00 . A A . 24 GLU HB3 1 1
2 1749 1 1 24 GLU HG2 H -5.607 -1.094 0.605 1.00 . A A . 24 GLU HG2 1 1
2 1750 1 1 24 GLU HG3 H -5.373 -0.280 2.152 1.00 . A A . 24 GLU HG3 1 1
2 1751 1 1 24 GLU N N -7.777 2.799 1.462 1.00 . A A . 24 GLU N 1 1
2 1752 1 1 24 GLU O O -4.384 1.861 2.195 1.00 . A A . 24 GLU O 1 1
2 1753 1 1 24 GLU OE1 O -8.128 -1.864 1.627 1.00 . A A . 24 GLU OE1 1 1
2 1754 1 1 24 GLU OE2 O -6.562 -2.240 3.121 1.00 . A A . 24 GLU OE2 1 1
2 1755 1 1 25 LYS C C -3.816 5.267 1.866 1.00 . A A . 25 LYS C 1 1
2 1756 1 1 25 LYS CA C -4.040 4.227 0.774 1.00 . A A . 25 LYS CA 1 1
2 1757 1 1 25 LYS CB C -4.045 4.906 -0.597 1.00 . A A . 25 LYS CB 1 1
2 1758 1 1 25 LYS CD C -2.461 6.307 -1.960 1.00 . A A . 25 LYS CD 1 1
2 1759 1 1 25 LYS CE C -1.485 7.200 -1.211 1.00 . A A . 25 LYS CE 1 1
2 1760 1 1 25 LYS CG C -2.669 4.982 -1.243 1.00 . A A . 25 LYS CG 1 1
2 1761 1 1 25 LYS H H -6.120 3.876 0.626 1.00 . A A . 25 LYS H 1 1
2 1762 1 1 25 LYS HA H -3.240 3.505 0.808 1.00 . A A . 25 LYS HA 1 1
2 1763 1 1 25 LYS HB2 H -4.697 4.354 -1.257 1.00 . A A . 25 LYS HB2 1 1
2 1764 1 1 25 LYS HB3 H -4.422 5.910 -0.487 1.00 . A A . 25 LYS HB3 1 1
2 1765 1 1 25 LYS HD2 H -2.072 6.113 -2.948 1.00 . A A . 25 LYS HD2 1 1
2 1766 1 1 25 LYS HD3 H -3.411 6.815 -2.039 1.00 . A A . 25 LYS HD3 1 1
2 1767 1 1 25 LYS HE2 H -1.479 6.912 -0.170 1.00 . A A . 25 LYS HE2 1 1
2 1768 1 1 25 LYS HE3 H -0.499 7.061 -1.628 1.00 . A A . 25 LYS HE3 1 1
2 1769 1 1 25 LYS HG2 H -1.915 4.875 -0.476 1.00 . A A . 25 LYS HG2 1 1
2 1770 1 1 25 LYS HG3 H -2.573 4.176 -1.957 1.00 . A A . 25 LYS HG3 1 1
2 1771 1 1 25 LYS HZ1 H -1.740 8.969 -2.292 1.00 . A A . 25 LYS HZ1 1 1
2 1772 1 1 25 LYS HZ2 H -1.249 9.208 -0.690 1.00 . A A . 25 LYS HZ2 1 1
2 1773 1 1 25 LYS HZ3 H -2.848 8.772 -1.029 1.00 . A A . 25 LYS HZ3 1 1
2 1774 1 1 25 LYS N N -5.294 3.517 0.991 1.00 . A A . 25 LYS N 1 1
2 1775 1 1 25 LYS NZ N -1.857 8.638 -1.313 1.00 . A A . 25 LYS NZ 1 1
2 1776 1 1 25 LYS O O -2.677 5.588 2.205 1.00 . A A . 25 LYS O 1 1
2 1777 1 1 26 THR C C -4.095 6.251 4.679 1.00 . A A . 26 THR C 1 1
2 1778 1 1 26 THR CA C -4.829 6.799 3.462 1.00 . A A . 26 THR CA 1 1
2 1779 1 1 26 THR CB C -6.221 7.302 3.849 1.00 . A A . 26 THR CB 1 1
2 1780 1 1 26 THR CG2 C -6.396 8.788 3.610 1.00 . A A . 26 THR CG2 1 1
2 1781 1 1 26 THR H H -5.788 5.497 2.098 1.00 . A A . 26 THR H 1 1
2 1782 1 1 26 THR HA H -4.263 7.626 3.073 1.00 . A A . 26 THR HA 1 1
2 1783 1 1 26 THR HB H -6.387 7.114 4.899 1.00 . A A . 26 THR HB 1 1
2 1784 1 1 26 THR HG1 H -7.189 6.905 2.193 1.00 . A A . 26 THR HG1 1 1
2 1785 1 1 26 THR HG21 H -7.334 8.964 3.105 1.00 . A A . 26 THR HG21 1 1
2 1786 1 1 26 THR HG22 H -5.580 9.154 2.995 1.00 . A A . 26 THR HG22 1 1
2 1787 1 1 26 THR HG23 H -6.394 9.307 4.556 1.00 . A A . 26 THR HG23 1 1
2 1788 1 1 26 THR N N -4.910 5.793 2.411 1.00 . A A . 26 THR N 1 1
2 1789 1 1 26 THR O O -3.452 6.999 5.413 1.00 . A A . 26 THR O 1 1
2 1790 1 1 26 THR OG1 O -7.224 6.627 3.111 1.00 . A A . 26 THR OG1 1 1
2 1791 1 1 27 GLN C C -1.969 4.542 5.858 1.00 . A A . 27 GLN C 1 1
2 1792 1 1 27 GLN CA C -3.474 4.312 5.992 1.00 . A A . 27 GLN CA 1 1
2 1793 1 1 27 GLN CB C -3.776 2.813 6.038 1.00 . A A . 27 GLN CB 1 1
2 1794 1 1 27 GLN CD C -5.331 2.069 7.884 1.00 . A A . 27 GLN CD 1 1
2 1795 1 1 27 GLN CG C -3.891 2.259 7.449 1.00 . A A . 27 GLN CG 1 1
2 1796 1 1 27 GLN H H -4.674 4.384 4.250 1.00 . A A . 27 GLN H 1 1
2 1797 1 1 27 GLN HA H -3.819 4.774 6.906 1.00 . A A . 27 GLN HA 1 1
2 1798 1 1 27 GLN HB2 H -4.709 2.631 5.525 1.00 . A A . 27 GLN HB2 1 1
2 1799 1 1 27 GLN HB3 H -2.986 2.282 5.529 1.00 . A A . 27 GLN HB3 1 1
2 1800 1 1 27 GLN HE21 H -5.729 1.058 6.217 1.00 . A A . 27 GLN HE21 1 1
2 1801 1 1 27 GLN HE22 H -7.052 1.255 7.311 1.00 . A A . 27 GLN HE22 1 1
2 1802 1 1 27 GLN HG2 H -3.391 1.302 7.487 1.00 . A A . 27 GLN HG2 1 1
2 1803 1 1 27 GLN HG3 H -3.410 2.942 8.131 1.00 . A A . 27 GLN HG3 1 1
2 1804 1 1 27 GLN N N -4.167 4.940 4.877 1.00 . A A . 27 GLN N 1 1
2 1805 1 1 27 GLN NE2 N -6.117 1.391 7.054 1.00 . A A . 27 GLN NE2 1 1
2 1806 1 1 27 GLN O O -1.229 4.513 6.841 1.00 . A A . 27 GLN O 1 1
2 1807 1 1 27 GLN OE1 O -5.733 2.524 8.955 1.00 . A A . 27 GLN OE1 1 1
2 1808 1 1 28 LEU C C 0.210 6.504 4.447 1.00 . A A . 28 LEU C 1 1
2 1809 1 1 28 LEU CA C -0.129 5.026 4.320 1.00 . A A . 28 LEU CA 1 1
2 1810 1 1 28 LEU CB C 0.182 4.539 2.908 1.00 . A A . 28 LEU CB 1 1
2 1811 1 1 28 LEU CD1 C 1.989 5.987 1.933 1.00 . A A . 28 LEU CD1 1 1
2 1812 1 1 28 LEU CD2 C 2.573 4.256 3.645 1.00 . A A . 28 LEU CD2 1 1
2 1813 1 1 28 LEU CG C 1.653 4.609 2.483 1.00 . A A . 28 LEU CG 1 1
2 1814 1 1 28 LEU H H -2.181 4.791 3.886 1.00 . A A . 28 LEU H 1 1
2 1815 1 1 28 LEU HA H 0.452 4.485 5.025 1.00 . A A . 28 LEU HA 1 1
2 1816 1 1 28 LEU HB2 H -0.148 3.515 2.825 1.00 . A A . 28 LEU HB2 1 1
2 1817 1 1 28 LEU HB3 H -0.396 5.142 2.221 1.00 . A A . 28 LEU HB3 1 1
2 1818 1 1 28 LEU HD11 H 2.513 5.883 0.994 1.00 . A A . 28 LEU HD11 1 1
2 1819 1 1 28 LEU HD12 H 2.614 6.517 2.636 1.00 . A A . 28 LEU HD12 1 1
2 1820 1 1 28 LEU HD13 H 1.076 6.544 1.773 1.00 . A A . 28 LEU HD13 1 1
2 1821 1 1 28 LEU HD21 H 2.412 3.227 3.933 1.00 . A A . 28 LEU HD21 1 1
2 1822 1 1 28 LEU HD22 H 2.358 4.902 4.484 1.00 . A A . 28 LEU HD22 1 1
2 1823 1 1 28 LEU HD23 H 3.601 4.388 3.344 1.00 . A A . 28 LEU HD23 1 1
2 1824 1 1 28 LEU HG H 1.824 3.889 1.695 1.00 . A A . 28 LEU HG 1 1
2 1825 1 1 28 LEU N N -1.535 4.778 4.621 1.00 . A A . 28 LEU N 1 1
2 1826 1 1 28 LEU O O 1.375 6.899 4.440 1.00 . A A . 28 LEU O 1 1
2 1827 1 1 29 ILE C C -0.032 9.141 5.992 1.00 . A A . 29 ILE C 1 1
2 1828 1 1 29 ILE CA C -0.701 8.748 4.695 1.00 . A A . 29 ILE CA 1 1
2 1829 1 1 29 ILE CB C -2.072 9.430 4.611 1.00 . A A . 29 ILE CB 1 1
2 1830 1 1 29 ILE CD1 C -2.166 10.026 2.139 1.00 . A A . 29 ILE CD1 1 1
2 1831 1 1 29 ILE CG1 C -2.706 9.166 3.250 1.00 . A A . 29 ILE CG1 1 1
2 1832 1 1 29 ILE CG2 C -1.967 10.924 4.888 1.00 . A A . 29 ILE CG2 1 1
2 1833 1 1 29 ILE H H -1.709 6.889 4.559 1.00 . A A . 29 ILE H 1 1
2 1834 1 1 29 ILE HA H -0.096 9.083 3.904 1.00 . A A . 29 ILE HA 1 1
2 1835 1 1 29 ILE HB H -2.696 8.988 5.373 1.00 . A A . 29 ILE HB 1 1
2 1836 1 1 29 ILE HD11 H -1.831 9.396 1.331 1.00 . A A . 29 ILE HD11 1 1
2 1837 1 1 29 ILE HD12 H -1.337 10.613 2.508 1.00 . A A . 29 ILE HD12 1 1
2 1838 1 1 29 ILE HD13 H -2.949 10.681 1.787 1.00 . A A . 29 ILE HD13 1 1
2 1839 1 1 29 ILE HG12 H -2.538 8.137 2.978 1.00 . A A . 29 ILE HG12 1 1
2 1840 1 1 29 ILE HG13 H -3.767 9.349 3.321 1.00 . A A . 29 ILE HG13 1 1
2 1841 1 1 29 ILE HG21 H -1.691 11.082 5.921 1.00 . A A . 29 ILE HG21 1 1
2 1842 1 1 29 ILE HG22 H -2.919 11.396 4.695 1.00 . A A . 29 ILE HG22 1 1
2 1843 1 1 29 ILE HG23 H -1.214 11.357 4.245 1.00 . A A . 29 ILE HG23 1 1
2 1844 1 1 29 ILE N N -0.828 7.297 4.564 1.00 . A A . 29 ILE N 1 1
2 1845 1 1 29 ILE O O 0.409 10.274 6.182 1.00 . A A . 29 ILE O 1 1
2 1846 1 1 30 GLU C C 2.166 8.313 8.086 1.00 . A A . 30 GLU C 1 1
2 1847 1 1 30 GLU CA C 0.648 8.348 8.172 1.00 . A A . 30 GLU CA 1 1
2 1848 1 1 30 GLU CB C 0.140 7.289 9.151 1.00 . A A . 30 GLU CB 1 1
2 1849 1 1 30 GLU CD C -0.005 8.940 11.057 1.00 . A A . 30 GLU CD 1 1
2 1850 1 1 30 GLU CG C 0.490 7.581 10.601 1.00 . A A . 30 GLU CG 1 1
2 1851 1 1 30 GLU H H -0.343 7.328 6.602 1.00 . A A . 30 GLU H 1 1
2 1852 1 1 30 GLU HA H 0.370 9.314 8.519 1.00 . A A . 30 GLU HA 1 1
2 1853 1 1 30 GLU HB2 H -0.935 7.226 9.069 1.00 . A A . 30 GLU HB2 1 1
2 1854 1 1 30 GLU HB3 H 0.569 6.334 8.885 1.00 . A A . 30 GLU HB3 1 1
2 1855 1 1 30 GLU HG2 H 0.042 6.824 11.226 1.00 . A A . 30 GLU HG2 1 1
2 1856 1 1 30 GLU HG3 H 1.564 7.549 10.712 1.00 . A A . 30 GLU HG3 1 1
2 1857 1 1 30 GLU N N 0.034 8.182 6.860 1.00 . A A . 30 GLU N 1 1
2 1858 1 1 30 GLU O O 2.866 8.396 9.095 1.00 . A A . 30 GLU O 1 1
2 1859 1 1 30 GLU OE1 O -1.229 9.093 11.248 1.00 . A A . 30 GLU OE1 1 1
2 1860 1 1 30 GLU OE2 O 0.833 9.851 11.225 1.00 . A A . 30 GLU OE2 1 1
2 1861 1 1 31 ALA C C 4.645 9.525 6.306 1.00 . A A . 31 ALA C 1 1
2 1862 1 1 31 ALA CA C 4.093 8.138 6.619 1.00 . A A . 31 ALA CA 1 1
2 1863 1 1 31 ALA CB C 4.393 7.179 5.475 1.00 . A A . 31 ALA CB 1 1
2 1864 1 1 31 ALA H H 2.035 8.136 6.124 1.00 . A A . 31 ALA H 1 1
2 1865 1 1 31 ALA HA H 4.576 7.762 7.509 1.00 . A A . 31 ALA HA 1 1
2 1866 1 1 31 ALA HB1 H 5.366 6.732 5.627 1.00 . A A . 31 ALA HB1 1 1
2 1867 1 1 31 ALA HB2 H 4.385 7.719 4.540 1.00 . A A . 31 ALA HB2 1 1
2 1868 1 1 31 ALA HB3 H 3.642 6.404 5.449 1.00 . A A . 31 ALA HB3 1 1
2 1869 1 1 31 ALA N N 2.658 8.188 6.871 1.00 . A A . 31 ALA N 1 1
2 1870 1 1 31 ALA O O 5.806 9.820 6.584 1.00 . A A . 31 ALA O 1 1
2 1871 1 1 32 PHE C C 4.717 12.490 6.592 1.00 . A A . 32 PHE C 1 1
2 1872 1 1 32 PHE CA C 4.204 11.732 5.370 1.00 . A A . 32 PHE CA 1 1
2 1873 1 1 32 PHE CB C 3.029 12.486 4.746 1.00 . A A . 32 PHE CB 1 1
2 1874 1 1 32 PHE CD1 C 3.950 12.757 2.427 1.00 . A A . 32 PHE CD1 1 1
2 1875 1 1 32 PHE CD2 C 1.821 11.715 2.685 1.00 . A A . 32 PHE CD2 1 1
2 1876 1 1 32 PHE CE1 C 3.863 12.601 1.057 1.00 . A A . 32 PHE CE1 1 1
2 1877 1 1 32 PHE CE2 C 1.727 11.557 1.316 1.00 . A A . 32 PHE CE2 1 1
2 1878 1 1 32 PHE CG C 2.932 12.316 3.256 1.00 . A A . 32 PHE CG 1 1
2 1879 1 1 32 PHE CZ C 2.749 12.000 0.501 1.00 . A A . 32 PHE CZ 1 1
2 1880 1 1 32 PHE H H 2.888 10.080 5.526 1.00 . A A . 32 PHE H 1 1
2 1881 1 1 32 PHE HA H 5.000 11.661 4.646 1.00 . A A . 32 PHE HA 1 1
2 1882 1 1 32 PHE HB2 H 2.109 12.130 5.181 1.00 . A A . 32 PHE HB2 1 1
2 1883 1 1 32 PHE HB3 H 3.137 13.541 4.954 1.00 . A A . 32 PHE HB3 1 1
2 1884 1 1 32 PHE HD1 H 4.821 13.226 2.860 1.00 . A A . 32 PHE HD1 1 1
2 1885 1 1 32 PHE HD2 H 1.021 11.368 3.324 1.00 . A A . 32 PHE HD2 1 1
2 1886 1 1 32 PHE HE1 H 4.663 12.949 0.420 1.00 . A A . 32 PHE HE1 1 1
2 1887 1 1 32 PHE HE2 H 0.855 11.087 0.884 1.00 . A A . 32 PHE HE2 1 1
2 1888 1 1 32 PHE HZ H 2.679 11.878 -0.570 1.00 . A A . 32 PHE HZ 1 1
2 1889 1 1 32 PHE N N 3.802 10.374 5.723 1.00 . A A . 32 PHE N 1 1
2 1890 1 1 32 PHE O O 5.469 13.456 6.462 1.00 . A A . 32 PHE O 1 1
2 1891 1 1 33 TYR C C 5.908 11.954 9.647 1.00 . A A . 33 TYR C 1 1
2 1892 1 1 33 TYR CA C 4.728 12.692 9.018 1.00 . A A . 33 TYR CA 1 1
2 1893 1 1 33 TYR CB C 3.563 12.749 10.009 1.00 . A A . 33 TYR CB 1 1
2 1894 1 1 33 TYR CD1 C 1.540 12.812 8.500 1.00 . A A . 33 TYR CD1 1 1
2 1895 1 1 33 TYR CD2 C 1.964 14.700 9.893 1.00 . A A . 33 TYR CD2 1 1
2 1896 1 1 33 TYR CE1 C 0.414 13.434 7.992 1.00 . A A . 33 TYR CE1 1 1
2 1897 1 1 33 TYR CE2 C 0.839 15.327 9.391 1.00 . A A . 33 TYR CE2 1 1
2 1898 1 1 33 TYR CG C 2.332 13.433 9.456 1.00 . A A . 33 TYR CG 1 1
2 1899 1 1 33 TYR CZ C 0.068 14.691 8.442 1.00 . A A . 33 TYR CZ 1 1
2 1900 1 1 33 TYR H H 3.707 11.277 7.821 1.00 . A A . 33 TYR H 1 1
2 1901 1 1 33 TYR HA H 5.035 13.700 8.782 1.00 . A A . 33 TYR HA 1 1
2 1902 1 1 33 TYR HB2 H 3.287 11.743 10.285 1.00 . A A . 33 TYR HB2 1 1
2 1903 1 1 33 TYR HB3 H 3.876 13.288 10.891 1.00 . A A . 33 TYR HB3 1 1
2 1904 1 1 33 TYR HD1 H 1.811 11.827 8.150 1.00 . A A . 33 TYR HD1 1 1
2 1905 1 1 33 TYR HD2 H 2.569 15.195 10.637 1.00 . A A . 33 TYR HD2 1 1
2 1906 1 1 33 TYR HE1 H -0.189 12.935 7.249 1.00 . A A . 33 TYR HE1 1 1
2 1907 1 1 33 TYR HE2 H 0.569 16.312 9.744 1.00 . A A . 33 TYR HE2 1 1
2 1908 1 1 33 TYR HH H -1.822 15.049 8.451 1.00 . A A . 33 TYR HH 1 1
2 1909 1 1 33 TYR N N 4.307 12.050 7.778 1.00 . A A . 33 TYR N 1 1
2 1910 1 1 33 TYR O O 6.072 11.953 10.866 1.00 . A A . 33 TYR O 1 1
2 1911 1 1 33 TYR OH O -1.052 15.314 7.940 1.00 . A A . 33 TYR OH 1 1
2 1912 1 1 34 ASN C C 8.667 9.991 8.112 1.00 . A A . 34 ASN C 1 1
2 1913 1 1 34 ASN CA C 7.891 10.591 9.280 1.00 . A A . 34 ASN CA 1 1
2 1914 1 1 34 ASN CB C 7.463 9.483 10.245 1.00 . A A . 34 ASN CB 1 1
2 1915 1 1 34 ASN CG C 6.309 8.660 9.707 1.00 . A A . 34 ASN CG 1 1
2 1916 1 1 34 ASN H H 6.545 11.368 7.843 1.00 . A A . 34 ASN H 1 1
2 1917 1 1 34 ASN HA H 8.533 11.283 9.804 1.00 . A A . 34 ASN HA 1 1
2 1918 1 1 34 ASN HB2 H 8.300 8.823 10.420 1.00 . A A . 34 ASN HB2 1 1
2 1919 1 1 34 ASN HB3 H 7.159 9.928 11.181 1.00 . A A . 34 ASN HB3 1 1
2 1920 1 1 34 ASN HD21 H 7.569 7.254 9.086 1.00 . A A . 34 ASN HD21 1 1
2 1921 1 1 34 ASN HD22 H 5.896 6.955 8.774 1.00 . A A . 34 ASN HD22 1 1
2 1922 1 1 34 ASN N N 6.726 11.330 8.806 1.00 . A A . 34 ASN N 1 1
2 1923 1 1 34 ASN ND2 N 6.623 7.506 9.131 1.00 . A A . 34 ASN ND2 1 1
2 1924 1 1 34 ASN O O 9.171 8.870 8.197 1.00 . A A . 34 ASN O 1 1
2 1925 1 1 34 ASN OD1 O 5.148 9.059 9.807 1.00 . A A . 34 ASN OD1 1 1
2 1926 1 1 35 PHE C C 9.985 11.470 5.016 1.00 . A A . 35 PHE C 1 1
2 1927 1 1 35 PHE CA C 9.480 10.288 5.836 1.00 . A A . 35 PHE CA 1 1
2 1928 1 1 35 PHE CB C 8.574 9.405 4.976 1.00 . A A . 35 PHE CB 1 1
2 1929 1 1 35 PHE CD1 C 7.846 7.397 6.295 1.00 . A A . 35 PHE CD1 1 1
2 1930 1 1 35 PHE CD2 C 9.559 7.119 4.659 1.00 . A A . 35 PHE CD2 1 1
2 1931 1 1 35 PHE CE1 C 7.924 6.053 6.609 1.00 . A A . 35 PHE CE1 1 1
2 1932 1 1 35 PHE CE2 C 9.643 5.774 4.970 1.00 . A A . 35 PHE CE2 1 1
2 1933 1 1 35 PHE CG C 8.662 7.944 5.317 1.00 . A A . 35 PHE CG 1 1
2 1934 1 1 35 PHE CZ C 8.824 5.241 5.947 1.00 . A A . 35 PHE CZ 1 1
2 1935 1 1 35 PHE H H 8.343 11.630 7.014 1.00 . A A . 35 PHE H 1 1
2 1936 1 1 35 PHE HA H 10.328 9.705 6.166 1.00 . A A . 35 PHE HA 1 1
2 1937 1 1 35 PHE HB2 H 7.549 9.715 5.109 1.00 . A A . 35 PHE HB2 1 1
2 1938 1 1 35 PHE HB3 H 8.850 9.521 3.938 1.00 . A A . 35 PHE HB3 1 1
2 1939 1 1 35 PHE HD1 H 7.143 8.031 6.814 1.00 . A A . 35 PHE HD1 1 1
2 1940 1 1 35 PHE HD2 H 10.200 7.534 3.896 1.00 . A A . 35 PHE HD2 1 1
2 1941 1 1 35 PHE HE1 H 7.283 5.639 7.374 1.00 . A A . 35 PHE HE1 1 1
2 1942 1 1 35 PHE HE2 H 10.346 5.141 4.450 1.00 . A A . 35 PHE HE2 1 1
2 1943 1 1 35 PHE HZ H 8.887 4.191 6.191 1.00 . A A . 35 PHE HZ 1 1
2 1944 1 1 35 PHE N N 8.764 10.744 7.022 1.00 . A A . 35 PHE N 1 1
2 1945 1 1 35 PHE O O 10.077 11.393 3.790 1.00 . A A . 35 PHE O 1 1
2 1946 1 1 36 ASP C C 12.296 13.954 5.301 1.00 . A A . 36 ASP C 1 1
2 1947 1 1 36 ASP CA C 10.808 13.761 5.034 1.00 . A A . 36 ASP CA 1 1
2 1948 1 1 36 ASP CB C 10.030 14.991 5.506 1.00 . A A . 36 ASP CB 1 1
2 1949 1 1 36 ASP CG C 8.603 15.005 4.992 1.00 . A A . 36 ASP CG 1 1
2 1950 1 1 36 ASP H H 10.217 12.561 6.676 1.00 . A A . 36 ASP H 1 1
2 1951 1 1 36 ASP HA H 10.657 13.637 3.973 1.00 . A A . 36 ASP HA 1 1
2 1952 1 1 36 ASP HB2 H 10.002 15.000 6.586 1.00 . A A . 36 ASP HB2 1 1
2 1953 1 1 36 ASP HB3 H 10.529 15.881 5.154 1.00 . A A . 36 ASP HB3 1 1
2 1954 1 1 36 ASP N N 10.312 12.562 5.700 1.00 . A A . 36 ASP N 1 1
2 1955 1 1 36 ASP O O 12.786 15.083 5.357 1.00 . A A . 36 ASP O 1 1
2 1956 1 1 36 ASP OD1 O 7.757 14.291 5.571 1.00 . A A . 36 ASP OD1 1 1
2 1957 1 1 36 ASP OD2 O 8.333 15.727 4.010 1.00 . A A . 36 ASP OD2 1 1
2 1958 1 1 37 GLY C C 15.103 11.555 5.683 1.00 . A A . 37 GLY C 1 1
2 1959 1 1 37 GLY CA C 14.438 12.916 5.724 1.00 . A A . 37 GLY CA 1 1
2 1960 1 1 37 GLY H H 12.569 11.975 5.411 1.00 . A A . 37 GLY H 1 1
2 1961 1 1 37 GLY HA2 H 14.897 13.551 4.981 1.00 . A A . 37 GLY HA2 1 1
2 1962 1 1 37 GLY HA3 H 14.595 13.352 6.700 1.00 . A A . 37 GLY HA3 1 1
2 1963 1 1 37 GLY N N 13.012 12.846 5.465 1.00 . A A . 37 GLY N 1 1
2 1964 1 1 37 GLY O O 15.619 11.077 6.694 1.00 . A A . 37 GLY O 1 1
2 1965 1 1 38 ASP C C 16.496 9.546 3.044 1.00 . A A . 38 ASP C 1 1
2 1966 1 1 38 ASP CA C 15.698 9.614 4.342 1.00 . A A . 38 ASP CA 1 1
2 1967 1 1 38 ASP CB C 14.621 8.526 4.348 1.00 . A A . 38 ASP CB 1 1
2 1968 1 1 38 ASP CG C 13.482 8.836 3.399 1.00 . A A . 38 ASP CG 1 1
2 1969 1 1 38 ASP H H 14.666 11.361 3.742 1.00 . A A . 38 ASP H 1 1
2 1970 1 1 38 ASP HA H 16.369 9.447 5.171 1.00 . A A . 38 ASP HA 1 1
2 1971 1 1 38 ASP HB2 H 15.064 7.587 4.055 1.00 . A A . 38 ASP HB2 1 1
2 1972 1 1 38 ASP HB3 H 14.219 8.435 5.347 1.00 . A A . 38 ASP HB3 1 1
2 1973 1 1 38 ASP N N 15.092 10.928 4.511 1.00 . A A . 38 ASP N 1 1
2 1974 1 1 38 ASP O O 16.602 8.488 2.423 1.00 . A A . 38 ASP O 1 1
2 1975 1 1 38 ASP OD1 O 13.681 9.656 2.478 1.00 . A A . 38 ASP OD1 1 1
2 1976 1 1 38 ASP OD2 O 12.388 8.259 3.575 1.00 . A A . 38 ASP OD2 1 1
2 1977 1 1 39 TYR C C 17.004 10.369 0.203 1.00 . A A . 39 TYR C 1 1
2 1978 1 1 39 TYR CA C 17.847 10.749 1.416 1.00 . A A . 39 TYR CA 1 1
2 1979 1 1 39 TYR CB C 19.063 9.827 1.516 1.00 . A A . 39 TYR CB 1 1
2 1980 1 1 39 TYR CD1 C 20.389 10.825 3.418 1.00 . A A . 39 TYR CD1 1 1
2 1981 1 1 39 TYR CD2 C 21.363 10.829 1.242 1.00 . A A . 39 TYR CD2 1 1
2 1982 1 1 39 TYR CE1 C 21.512 11.447 3.928 1.00 . A A . 39 TYR CE1 1 1
2 1983 1 1 39 TYR CE2 C 22.492 11.450 1.745 1.00 . A A . 39 TYR CE2 1 1
2 1984 1 1 39 TYR CG C 20.295 10.507 2.069 1.00 . A A . 39 TYR CG 1 1
2 1985 1 1 39 TYR CZ C 22.560 11.757 3.088 1.00 . A A . 39 TYR CZ 1 1
2 1986 1 1 39 TYR H H 16.939 11.490 3.178 1.00 . A A . 39 TYR H 1 1
2 1987 1 1 39 TYR HA H 18.187 11.767 1.297 1.00 . A A . 39 TYR HA 1 1
2 1988 1 1 39 TYR HB2 H 18.824 8.996 2.163 1.00 . A A . 39 TYR HB2 1 1
2 1989 1 1 39 TYR HB3 H 19.303 9.452 0.531 1.00 . A A . 39 TYR HB3 1 1
2 1990 1 1 39 TYR HD1 H 19.565 10.581 4.074 1.00 . A A . 39 TYR HD1 1 1
2 1991 1 1 39 TYR HD2 H 21.307 10.588 0.192 1.00 . A A . 39 TYR HD2 1 1
2 1992 1 1 39 TYR HE1 H 21.568 11.687 4.980 1.00 . A A . 39 TYR HE1 1 1
2 1993 1 1 39 TYR HE2 H 23.313 11.693 1.087 1.00 . A A . 39 TYR HE2 1 1
2 1994 1 1 39 TYR HH H 23.630 13.320 3.424 1.00 . A A . 39 TYR HH 1 1
2 1995 1 1 39 TYR N N 17.058 10.680 2.640 1.00 . A A . 39 TYR N 1 1
2 1996 1 1 39 TYR O O 17.019 9.221 -0.243 1.00 . A A . 39 TYR O 1 1
2 1997 1 1 39 TYR OH O 23.682 12.375 3.592 1.00 . A A . 39 TYR OH 1 1
2 1998 1 1 40 ASP C C 14.363 10.051 -1.191 1.00 . A A . 40 ASP C 1 1
2 1999 1 1 40 ASP CA C 15.421 11.108 -1.492 1.00 . A A . 40 ASP CA 1 1
2 2000 1 1 40 ASP CB C 16.267 10.672 -2.690 1.00 . A A . 40 ASP CB 1 1
2 2001 1 1 40 ASP CG C 17.466 11.575 -2.909 1.00 . A A . 40 ASP CG 1 1
2 2002 1 1 40 ASP H H 16.300 12.236 0.069 1.00 . A A . 40 ASP H 1 1
2 2003 1 1 40 ASP HA H 14.926 12.037 -1.732 1.00 . A A . 40 ASP HA 1 1
2 2004 1 1 40 ASP HB2 H 16.624 9.667 -2.523 1.00 . A A . 40 ASP HB2 1 1
2 2005 1 1 40 ASP HB3 H 15.657 10.691 -3.580 1.00 . A A . 40 ASP HB3 1 1
2 2006 1 1 40 ASP N N 16.269 11.341 -0.329 1.00 . A A . 40 ASP N 1 1
2 2007 1 1 40 ASP O O 14.188 9.643 -0.043 1.00 . A A . 40 ASP O 1 1
2 2008 1 1 40 ASP OD1 O 18.371 11.579 -2.049 1.00 . A A . 40 ASP OD1 1 1
2 2009 1 1 40 ASP OD2 O 17.499 12.277 -3.941 1.00 . A A . 40 ASP OD2 1 1
2 2010 1 1 41 GLY C C 13.196 7.212 -1.906 1.00 . A A . 41 GLY C 1 1
2 2011 1 1 41 GLY CA C 12.626 8.609 -2.055 1.00 . A A . 41 GLY CA 1 1
2 2012 1 1 41 GLY H H 13.842 9.975 -3.121 1.00 . A A . 41 GLY H 1 1
2 2013 1 1 41 GLY HA2 H 12.052 8.848 -1.173 1.00 . A A . 41 GLY HA2 1 1
2 2014 1 1 41 GLY HA3 H 11.972 8.628 -2.914 1.00 . A A . 41 GLY HA3 1 1
2 2015 1 1 41 GLY N N 13.659 9.614 -2.230 1.00 . A A . 41 GLY N 1 1
2 2016 1 1 41 GLY O O 12.585 6.350 -1.273 1.00 . A A . 41 GLY O 1 1
2 2017 1 1 42 PHE C C 15.293 5.290 -0.969 1.00 . A A . 42 PHE C 1 1
2 2018 1 1 42 PHE CA C 15.020 5.683 -2.417 1.00 . A A . 42 PHE CA 1 1
2 2019 1 1 42 PHE CB C 16.328 5.697 -3.209 1.00 . A A . 42 PHE CB 1 1
2 2020 1 1 42 PHE CD1 C 15.691 4.530 -5.338 1.00 . A A . 42 PHE CD1 1 1
2 2021 1 1 42 PHE CD2 C 16.377 6.812 -5.457 1.00 . A A . 42 PHE CD2 1 1
2 2022 1 1 42 PHE CE1 C 15.506 4.510 -6.707 1.00 . A A . 42 PHE CE1 1 1
2 2023 1 1 42 PHE CE2 C 16.193 6.798 -6.827 1.00 . A A . 42 PHE CE2 1 1
2 2024 1 1 42 PHE CG C 16.128 5.680 -4.698 1.00 . A A . 42 PHE CG 1 1
2 2025 1 1 42 PHE CZ C 15.757 5.646 -7.453 1.00 . A A . 42 PHE CZ 1 1
2 2026 1 1 42 PHE H H 14.807 7.712 -2.979 1.00 . A A . 42 PHE H 1 1
2 2027 1 1 42 PHE HA H 14.354 4.955 -2.854 1.00 . A A . 42 PHE HA 1 1
2 2028 1 1 42 PHE HB2 H 16.883 6.589 -2.960 1.00 . A A . 42 PHE HB2 1 1
2 2029 1 1 42 PHE HB3 H 16.912 4.829 -2.942 1.00 . A A . 42 PHE HB3 1 1
2 2030 1 1 42 PHE HD1 H 15.494 3.643 -4.756 1.00 . A A . 42 PHE HD1 1 1
2 2031 1 1 42 PHE HD2 H 16.718 7.712 -4.969 1.00 . A A . 42 PHE HD2 1 1
2 2032 1 1 42 PHE HE1 H 15.165 3.609 -7.193 1.00 . A A . 42 PHE HE1 1 1
2 2033 1 1 42 PHE HE2 H 16.389 7.687 -7.408 1.00 . A A . 42 PHE HE2 1 1
2 2034 1 1 42 PHE HZ H 15.613 5.634 -8.523 1.00 . A A . 42 PHE HZ 1 1
2 2035 1 1 42 PHE N N 14.369 6.985 -2.488 1.00 . A A . 42 PHE N 1 1
2 2036 1 1 42 PHE O O 15.951 6.023 -0.229 1.00 . A A . 42 PHE O 1 1
2 2037 1 1 43 VAL C C 15.128 2.120 0.801 1.00 . A A . 43 VAL C 1 1
2 2038 1 1 43 VAL CA C 14.971 3.638 0.787 1.00 . A A . 43 VAL CA 1 1
2 2039 1 1 43 VAL CB C 13.791 4.035 1.695 1.00 . A A . 43 VAL CB 1 1
2 2040 1 1 43 VAL CG1 C 12.486 3.466 1.158 1.00 . A A . 43 VAL CG1 1 1
2 2041 1 1 43 VAL CG2 C 14.032 3.576 3.126 1.00 . A A . 43 VAL CG2 1 1
2 2042 1 1 43 VAL H H 14.268 3.591 -1.207 1.00 . A A . 43 VAL H 1 1
2 2043 1 1 43 VAL HA H 15.871 4.087 1.184 1.00 . A A . 43 VAL HA 1 1
2 2044 1 1 43 VAL HB H 13.711 5.113 1.695 1.00 . A A . 43 VAL HB 1 1
2 2045 1 1 43 VAL HG11 H 12.358 3.772 0.130 1.00 . A A . 43 VAL HG11 1 1
2 2046 1 1 43 VAL HG12 H 11.661 3.835 1.749 1.00 . A A . 43 VAL HG12 1 1
2 2047 1 1 43 VAL HG13 H 12.514 2.389 1.212 1.00 . A A . 43 VAL HG13 1 1
2 2048 1 1 43 VAL HG21 H 15.048 3.806 3.411 1.00 . A A . 43 VAL HG21 1 1
2 2049 1 1 43 VAL HG22 H 13.871 2.510 3.195 1.00 . A A . 43 VAL HG22 1 1
2 2050 1 1 43 VAL HG23 H 13.348 4.086 3.788 1.00 . A A . 43 VAL HG23 1 1
2 2051 1 1 43 VAL N N 14.784 4.130 -0.571 1.00 . A A . 43 VAL N 1 1
2 2052 1 1 43 VAL O O 14.441 1.408 0.070 1.00 . A A . 43 VAL O 1 1
2 2053 1 1 44 SER C C 15.381 -0.439 2.785 1.00 . A A . 44 SER C 1 1
2 2054 1 1 44 SER CA C 16.292 0.200 1.742 1.00 . A A . 44 SER CA 1 1
2 2055 1 1 44 SER CB C 17.756 -0.058 2.099 1.00 . A A . 44 SER CB 1 1
2 2056 1 1 44 SER H H 16.560 2.251 2.191 1.00 . A A . 44 SER H 1 1
2 2057 1 1 44 SER HA H 16.083 -0.244 0.780 1.00 . A A . 44 SER HA 1 1
2 2058 1 1 44 SER HB2 H 17.840 -0.230 3.161 1.00 . A A . 44 SER HB2 1 1
2 2059 1 1 44 SER HB3 H 18.107 -0.927 1.564 1.00 . A A . 44 SER HB3 1 1
2 2060 1 1 44 SER HG H 19.479 0.869 1.997 1.00 . A A . 44 SER HG 1 1
2 2061 1 1 44 SER N N 16.040 1.632 1.635 1.00 . A A . 44 SER N 1 1
2 2062 1 1 44 SER O O 14.914 0.228 3.709 1.00 . A A . 44 SER O 1 1
2 2063 1 1 44 SER OG O 18.569 1.050 1.752 1.00 . A A . 44 SER OG 1 1
2 2064 1 1 45 VAL C C 14.825 -2.385 4.984 1.00 . A A . 45 VAL C 1 1
2 2065 1 1 45 VAL CA C 14.286 -2.472 3.559 1.00 . A A . 45 VAL CA 1 1
2 2066 1 1 45 VAL CB C 14.177 -3.956 3.155 1.00 . A A . 45 VAL CB 1 1
2 2067 1 1 45 VAL CG1 C 13.337 -4.732 4.156 1.00 . A A . 45 VAL CG1 1 1
2 2068 1 1 45 VAL CG2 C 13.596 -4.088 1.754 1.00 . A A . 45 VAL CG2 1 1
2 2069 1 1 45 VAL H H 15.540 -2.211 1.876 1.00 . A A . 45 VAL H 1 1
2 2070 1 1 45 VAL HA H 13.299 -2.036 3.528 1.00 . A A . 45 VAL HA 1 1
2 2071 1 1 45 VAL HB H 15.168 -4.381 3.150 1.00 . A A . 45 VAL HB 1 1
2 2072 1 1 45 VAL HG11 H 13.362 -5.778 3.902 1.00 . A A . 45 VAL HG11 1 1
2 2073 1 1 45 VAL HG12 H 12.318 -4.376 4.125 1.00 . A A . 45 VAL HG12 1 1
2 2074 1 1 45 VAL HG13 H 13.737 -4.592 5.149 1.00 . A A . 45 VAL HG13 1 1
2 2075 1 1 45 VAL HG21 H 13.441 -5.133 1.526 1.00 . A A . 45 VAL HG21 1 1
2 2076 1 1 45 VAL HG22 H 14.282 -3.661 1.039 1.00 . A A . 45 VAL HG22 1 1
2 2077 1 1 45 VAL HG23 H 12.653 -3.565 1.705 1.00 . A A . 45 VAL HG23 1 1
2 2078 1 1 45 VAL N N 15.137 -1.736 2.631 1.00 . A A . 45 VAL N 1 1
2 2079 1 1 45 VAL O O 14.119 -1.964 5.899 1.00 . A A . 45 VAL O 1 1
2 2080 1 1 46 GLU C C 16.478 -1.431 7.172 1.00 . A A . 46 GLU C 1 1
2 2081 1 1 46 GLU CA C 16.719 -2.764 6.472 1.00 . A A . 46 GLU CA 1 1
2 2082 1 1 46 GLU CB C 18.219 -3.020 6.332 1.00 . A A . 46 GLU CB 1 1
2 2083 1 1 46 GLU CD C 19.350 -5.276 6.179 1.00 . A A . 46 GLU CD 1 1
2 2084 1 1 46 GLU CG C 18.553 -4.213 5.450 1.00 . A A . 46 GLU CG 1 1
2 2085 1 1 46 GLU H H 16.587 -3.117 4.389 1.00 . A A . 46 GLU H 1 1
2 2086 1 1 46 GLU HA H 16.282 -3.552 7.068 1.00 . A A . 46 GLU HA 1 1
2 2087 1 1 46 GLU HB2 H 18.683 -2.144 5.906 1.00 . A A . 46 GLU HB2 1 1
2 2088 1 1 46 GLU HB3 H 18.634 -3.198 7.313 1.00 . A A . 46 GLU HB3 1 1
2 2089 1 1 46 GLU HG2 H 17.631 -4.655 5.099 1.00 . A A . 46 GLU HG2 1 1
2 2090 1 1 46 GLU HG3 H 19.129 -3.868 4.603 1.00 . A A . 46 GLU HG3 1 1
2 2091 1 1 46 GLU N N 16.080 -2.791 5.160 1.00 . A A . 46 GLU N 1 1
2 2092 1 1 46 GLU O O 16.398 -1.366 8.400 1.00 . A A . 46 GLU O 1 1
2 2093 1 1 46 GLU OE1 O 18.737 -6.084 6.907 1.00 . A A . 46 GLU OE1 1 1
2 2094 1 1 46 GLU OE2 O 20.590 -5.301 6.022 1.00 . A A . 46 GLU OE2 1 1
2 2095 1 1 47 GLU C C 14.604 1.230 7.010 1.00 . A A . 47 GLU C 1 1
2 2096 1 1 47 GLU CA C 16.102 0.961 6.921 1.00 . A A . 47 GLU CA 1 1
2 2097 1 1 47 GLU CB C 16.772 2.023 6.047 1.00 . A A . 47 GLU CB 1 1
2 2098 1 1 47 GLU CD C 18.724 3.253 7.077 1.00 . A A . 47 GLU CD 1 1
2 2099 1 1 47 GLU CG C 17.230 3.248 6.823 1.00 . A A . 47 GLU CG 1 1
2 2100 1 1 47 GLU H H 16.414 -0.487 5.412 1.00 . A A . 47 GLU H 1 1
2 2101 1 1 47 GLU HA H 16.525 1.002 7.914 1.00 . A A . 47 GLU HA 1 1
2 2102 1 1 47 GLU HB2 H 17.636 1.586 5.567 1.00 . A A . 47 GLU HB2 1 1
2 2103 1 1 47 GLU HB3 H 16.074 2.343 5.289 1.00 . A A . 47 GLU HB3 1 1
2 2104 1 1 47 GLU HG2 H 16.975 4.132 6.256 1.00 . A A . 47 GLU HG2 1 1
2 2105 1 1 47 GLU HG3 H 16.717 3.271 7.772 1.00 . A A . 47 GLU HG3 1 1
2 2106 1 1 47 GLU N N 16.350 -0.371 6.381 1.00 . A A . 47 GLU N 1 1
2 2107 1 1 47 GLU O O 14.145 1.985 7.868 1.00 . A A . 47 GLU O 1 1
2 2108 1 1 47 GLU OE1 O 19.477 3.700 6.187 1.00 . A A . 47 GLU OE1 1 1
2 2109 1 1 47 GLU OE2 O 19.141 2.808 8.167 1.00 . A A . 47 GLU OE2 1 1
2 2110 1 1 48 PHE C C 11.758 0.113 7.316 1.00 . A A . 48 PHE C 1 1
2 2111 1 1 48 PHE CA C 12.396 0.756 6.089 1.00 . A A . 48 PHE CA 1 1
2 2112 1 1 48 PHE CB C 11.828 0.128 4.813 1.00 . A A . 48 PHE CB 1 1
2 2113 1 1 48 PHE CD1 C 9.899 1.737 4.762 1.00 . A A . 48 PHE CD1 1 1
2 2114 1 1 48 PHE CD2 C 10.929 1.134 2.699 1.00 . A A . 48 PHE CD2 1 1
2 2115 1 1 48 PHE CE1 C 9.014 2.554 4.087 1.00 . A A . 48 PHE CE1 1 1
2 2116 1 1 48 PHE CE2 C 10.047 1.949 2.017 1.00 . A A . 48 PHE CE2 1 1
2 2117 1 1 48 PHE CG C 10.865 1.018 4.077 1.00 . A A . 48 PHE CG 1 1
2 2118 1 1 48 PHE CZ C 9.088 2.661 2.711 1.00 . A A . 48 PHE CZ 1 1
2 2119 1 1 48 PHE H H 14.272 0.008 5.463 1.00 . A A . 48 PHE H 1 1
2 2120 1 1 48 PHE HA H 12.175 1.813 6.091 1.00 . A A . 48 PHE HA 1 1
2 2121 1 1 48 PHE HB2 H 12.640 -0.105 4.143 1.00 . A A . 48 PHE HB2 1 1
2 2122 1 1 48 PHE HB3 H 11.308 -0.784 5.069 1.00 . A A . 48 PHE HB3 1 1
2 2123 1 1 48 PHE HD1 H 9.842 1.655 5.839 1.00 . A A . 48 PHE HD1 1 1
2 2124 1 1 48 PHE HD2 H 11.678 0.576 2.155 1.00 . A A . 48 PHE HD2 1 1
2 2125 1 1 48 PHE HE1 H 8.265 3.109 4.631 1.00 . A A . 48 PHE HE1 1 1
2 2126 1 1 48 PHE HE2 H 10.106 2.029 0.941 1.00 . A A . 48 PHE HE2 1 1
2 2127 1 1 48 PHE HZ H 8.397 3.299 2.180 1.00 . A A . 48 PHE HZ 1 1
2 2128 1 1 48 PHE N N 13.846 0.598 6.118 1.00 . A A . 48 PHE N 1 1
2 2129 1 1 48 PHE O O 10.798 0.641 7.877 1.00 . A A . 48 PHE O 1 1
2 2130 1 1 49 ARG C C 11.813 -0.865 10.131 1.00 . A A . 49 ARG C 1 1
2 2131 1 1 49 ARG CA C 11.784 -1.748 8.889 1.00 . A A . 49 ARG CA 1 1
2 2132 1 1 49 ARG CB C 12.601 -3.019 9.132 1.00 . A A . 49 ARG CB 1 1
2 2133 1 1 49 ARG CD C 13.532 -4.951 7.826 1.00 . A A . 49 ARG CD 1 1
2 2134 1 1 49 ARG CG C 12.291 -4.137 8.150 1.00 . A A . 49 ARG CG 1 1
2 2135 1 1 49 ARG CZ C 14.935 -6.682 8.881 1.00 . A A . 49 ARG CZ 1 1
2 2136 1 1 49 ARG H H 13.062 -1.400 7.237 1.00 . A A . 49 ARG H 1 1
2 2137 1 1 49 ARG HA H 10.761 -2.023 8.680 1.00 . A A . 49 ARG HA 1 1
2 2138 1 1 49 ARG HB2 H 13.650 -2.779 9.052 1.00 . A A . 49 ARG HB2 1 1
2 2139 1 1 49 ARG HB3 H 12.397 -3.376 10.130 1.00 . A A . 49 ARG HB3 1 1
2 2140 1 1 49 ARG HD2 H 13.322 -5.581 6.974 1.00 . A A . 49 ARG HD2 1 1
2 2141 1 1 49 ARG HD3 H 14.337 -4.275 7.580 1.00 . A A . 49 ARG HD3 1 1
2 2142 1 1 49 ARG HE H 13.460 -5.691 9.792 1.00 . A A . 49 ARG HE 1 1
2 2143 1 1 49 ARG HG2 H 11.550 -4.790 8.587 1.00 . A A . 49 ARG HG2 1 1
2 2144 1 1 49 ARG HG3 H 11.904 -3.707 7.239 1.00 . A A . 49 ARG HG3 1 1
2 2145 1 1 49 ARG HH11 H 15.386 -6.304 6.946 1.00 . A A . 49 ARG HH11 1 1
2 2146 1 1 49 ARG HH12 H 16.356 -7.516 7.711 1.00 . A A . 49 ARG HH12 1 1
2 2147 1 1 49 ARG HH21 H 14.736 -7.285 10.800 1.00 . A A . 49 ARG HH21 1 1
2 2148 1 1 49 ARG HH22 H 15.988 -8.074 9.899 1.00 . A A . 49 ARG HH22 1 1
2 2149 1 1 49 ARG N N 12.299 -1.030 7.727 1.00 . A A . 49 ARG N 1 1
2 2150 1 1 49 ARG NE N 13.946 -5.792 8.947 1.00 . A A . 49 ARG NE 1 1
2 2151 1 1 49 ARG NH1 N 15.614 -6.847 7.754 1.00 . A A . 49 ARG NH1 1 1
2 2152 1 1 49 ARG NH2 N 15.245 -7.406 9.947 1.00 . A A . 49 ARG NH2 1 1
2 2153 1 1 49 ARG O O 10.814 -0.740 10.840 1.00 . A A . 49 ARG O 1 1
2 2154 1 1 50 GLY C C 12.081 1.737 11.552 1.00 . A A . 50 GLY C 1 1
2 2155 1 1 50 GLY CA C 13.100 0.615 11.545 1.00 . A A . 50 GLY CA 1 1
2 2156 1 1 50 GLY H H 13.727 -0.386 9.787 1.00 . A A . 50 GLY H 1 1
2 2157 1 1 50 GLY HA2 H 12.976 0.024 12.441 1.00 . A A . 50 GLY HA2 1 1
2 2158 1 1 50 GLY HA3 H 14.091 1.044 11.546 1.00 . A A . 50 GLY HA3 1 1
2 2159 1 1 50 GLY N N 12.965 -0.252 10.389 1.00 . A A . 50 GLY N 1 1
2 2160 1 1 50 GLY O O 11.725 2.257 12.609 1.00 . A A . 50 GLY O 1 1
2 2161 1 1 51 ILE C C 9.210 2.642 10.452 1.00 . A A . 51 ILE C 1 1
2 2162 1 1 51 ILE CA C 10.623 3.175 10.237 1.00 . A A . 51 ILE CA 1 1
2 2163 1 1 51 ILE CB C 10.703 3.848 8.851 1.00 . A A . 51 ILE CB 1 1
2 2164 1 1 51 ILE CD1 C 12.396 4.541 7.082 1.00 . A A . 51 ILE CD1 1 1
2 2165 1 1 51 ILE CG1 C 12.141 4.273 8.550 1.00 . A A . 51 ILE CG1 1 1
2 2166 1 1 51 ILE CG2 C 9.767 5.046 8.787 1.00 . A A . 51 ILE CG2 1 1
2 2167 1 1 51 ILE H H 11.931 1.656 9.560 1.00 . A A . 51 ILE H 1 1
2 2168 1 1 51 ILE HA H 10.835 3.920 10.989 1.00 . A A . 51 ILE HA 1 1
2 2169 1 1 51 ILE HB H 10.383 3.132 8.109 1.00 . A A . 51 ILE HB 1 1
2 2170 1 1 51 ILE HD11 H 13.460 4.555 6.899 1.00 . A A . 51 ILE HD11 1 1
2 2171 1 1 51 ILE HD12 H 11.971 5.495 6.811 1.00 . A A . 51 ILE HD12 1 1
2 2172 1 1 51 ILE HD13 H 11.938 3.761 6.489 1.00 . A A . 51 ILE HD13 1 1
2 2173 1 1 51 ILE HG12 H 12.364 5.179 9.095 1.00 . A A . 51 ILE HG12 1 1
2 2174 1 1 51 ILE HG13 H 12.815 3.491 8.867 1.00 . A A . 51 ILE HG13 1 1
2 2175 1 1 51 ILE HG21 H 8.770 4.710 8.540 1.00 . A A . 51 ILE HG21 1 1
2 2176 1 1 51 ILE HG22 H 10.114 5.733 8.030 1.00 . A A . 51 ILE HG22 1 1
2 2177 1 1 51 ILE HG23 H 9.753 5.543 9.746 1.00 . A A . 51 ILE HG23 1 1
2 2178 1 1 51 ILE N N 11.609 2.109 10.366 1.00 . A A . 51 ILE N 1 1
2 2179 1 1 51 ILE O O 8.401 3.261 11.145 1.00 . A A . 51 ILE O 1 1
2 2180 1 1 52 ILE C C 7.376 0.349 11.398 1.00 . A A . 52 ILE C 1 1
2 2181 1 1 52 ILE CA C 7.604 0.874 9.983 1.00 . A A . 52 ILE CA 1 1
2 2182 1 1 52 ILE CB C 7.429 -0.284 8.978 1.00 . A A . 52 ILE CB 1 1
2 2183 1 1 52 ILE CD1 C 6.475 1.146 7.100 1.00 . A A . 52 ILE CD1 1 1
2 2184 1 1 52 ILE CG1 C 7.593 0.228 7.545 1.00 . A A . 52 ILE CG1 1 1
2 2185 1 1 52 ILE CG2 C 6.070 -0.948 9.156 1.00 . A A . 52 ILE CG2 1 1
2 2186 1 1 52 ILE H H 9.606 1.045 9.318 1.00 . A A . 52 ILE H 1 1
2 2187 1 1 52 ILE HA H 6.860 1.627 9.765 1.00 . A A . 52 ILE HA 1 1
2 2188 1 1 52 ILE HB H 8.190 -1.022 9.177 1.00 . A A . 52 ILE HB 1 1
2 2189 1 1 52 ILE HD11 H 5.735 1.221 7.883 1.00 . A A . 52 ILE HD11 1 1
2 2190 1 1 52 ILE HD12 H 6.015 0.746 6.208 1.00 . A A . 52 ILE HD12 1 1
2 2191 1 1 52 ILE HD13 H 6.878 2.126 6.887 1.00 . A A . 52 ILE HD13 1 1
2 2192 1 1 52 ILE HG12 H 8.520 0.774 7.468 1.00 . A A . 52 ILE HG12 1 1
2 2193 1 1 52 ILE HG13 H 7.620 -0.616 6.871 1.00 . A A . 52 ILE HG13 1 1
2 2194 1 1 52 ILE HG21 H 6.090 -1.577 10.034 1.00 . A A . 52 ILE HG21 1 1
2 2195 1 1 52 ILE HG22 H 5.846 -1.550 8.288 1.00 . A A . 52 ILE HG22 1 1
2 2196 1 1 52 ILE HG23 H 5.310 -0.189 9.274 1.00 . A A . 52 ILE HG23 1 1
2 2197 1 1 52 ILE N N 8.920 1.491 9.855 1.00 . A A . 52 ILE N 1 1
2 2198 1 1 52 ILE O O 6.241 0.282 11.868 1.00 . A A . 52 ILE O 1 1
2 2199 1 1 53 ARG C C 7.550 0.380 14.322 1.00 . A A . 53 ARG C 1 1
2 2200 1 1 53 ARG CA C 8.376 -0.545 13.432 1.00 . A A . 53 ARG CA 1 1
2 2201 1 1 53 ARG CB C 9.776 -0.719 14.022 1.00 . A A . 53 ARG CB 1 1
2 2202 1 1 53 ARG CD C 11.395 -2.500 14.746 1.00 . A A . 53 ARG CD 1 1
2 2203 1 1 53 ARG CG C 10.425 -2.046 13.666 1.00 . A A . 53 ARG CG 1 1
2 2204 1 1 53 ARG CZ C 13.544 -1.777 15.713 1.00 . A A . 53 ARG CZ 1 1
2 2205 1 1 53 ARG H H 9.339 0.051 11.643 1.00 . A A . 53 ARG H 1 1
2 2206 1 1 53 ARG HA H 7.892 -1.509 13.390 1.00 . A A . 53 ARG HA 1 1
2 2207 1 1 53 ARG HB2 H 10.410 0.076 13.656 1.00 . A A . 53 ARG HB2 1 1
2 2208 1 1 53 ARG HB3 H 9.714 -0.650 15.099 1.00 . A A . 53 ARG HB3 1 1
2 2209 1 1 53 ARG HD2 H 10.856 -2.604 15.676 1.00 . A A . 53 ARG HD2 1 1
2 2210 1 1 53 ARG HD3 H 11.809 -3.457 14.461 1.00 . A A . 53 ARG HD3 1 1
2 2211 1 1 53 ARG HE H 12.429 -0.693 14.462 1.00 . A A . 53 ARG HE 1 1
2 2212 1 1 53 ARG HG2 H 9.655 -2.794 13.553 1.00 . A A . 53 ARG HG2 1 1
2 2213 1 1 53 ARG HG3 H 10.962 -1.937 12.736 1.00 . A A . 53 ARG HG3 1 1
2 2214 1 1 53 ARG HH11 H 12.945 -3.622 16.288 1.00 . A A . 53 ARG HH11 1 1
2 2215 1 1 53 ARG HH12 H 14.453 -3.091 16.952 1.00 . A A . 53 ARG HH12 1 1
2 2216 1 1 53 ARG HH21 H 14.412 0.008 15.335 1.00 . A A . 53 ARG HH21 1 1
2 2217 1 1 53 ARG HH22 H 15.285 -1.030 16.414 1.00 . A A . 53 ARG HH22 1 1
2 2218 1 1 53 ARG N N 8.461 -0.024 12.072 1.00 . A A . 53 ARG N 1 1
2 2219 1 1 53 ARG NE N 12.487 -1.548 14.937 1.00 . A A . 53 ARG NE 1 1
2 2220 1 1 53 ARG NH1 N 13.656 -2.924 16.371 1.00 . A A . 53 ARG NH1 1 1
2 2221 1 1 53 ARG NH2 N 14.492 -0.857 15.830 1.00 . A A . 53 ARG NH2 1 1
2 2222 1 1 53 ARG O O 6.543 -0.032 14.900 1.00 . A A . 53 ARG O 1 1
2 2223 1 1 54 ASP C C 6.635 3.697 14.376 1.00 . A A . 54 ASP C 1 1
2 2224 1 1 54 ASP CA C 7.281 2.619 15.242 1.00 . A A . 54 ASP CA 1 1
2 2225 1 1 54 ASP CB C 8.248 3.261 16.238 1.00 . A A . 54 ASP CB 1 1
2 2226 1 1 54 ASP CG C 8.821 2.259 17.220 1.00 . A A . 54 ASP CG 1 1
2 2227 1 1 54 ASP H H 8.789 1.902 13.940 1.00 . A A . 54 ASP H 1 1
2 2228 1 1 54 ASP HA H 6.507 2.103 15.791 1.00 . A A . 54 ASP HA 1 1
2 2229 1 1 54 ASP HB2 H 9.066 3.713 15.697 1.00 . A A . 54 ASP HB2 1 1
2 2230 1 1 54 ASP HB3 H 7.727 4.026 16.795 1.00 . A A . 54 ASP HB3 1 1
2 2231 1 1 54 ASP N N 7.981 1.634 14.426 1.00 . A A . 54 ASP N 1 1
2 2232 1 1 54 ASP O O 6.242 4.751 14.876 1.00 . A A . 54 ASP O 1 1
2 2233 1 1 54 ASP OD1 O 8.037 1.463 17.780 1.00 . A A . 54 ASP OD1 1 1
2 2234 1 1 54 ASP OD2 O 10.052 2.268 17.428 1.00 . A A . 54 ASP OD2 1 1
2 2235 1 1 55 GLY C C 4.483 4.089 11.856 1.00 . A A . 55 GLY C 1 1
2 2236 1 1 55 GLY CA C 5.932 4.402 12.172 1.00 . A A . 55 GLY CA 1 1
2 2237 1 1 55 GLY H H 6.860 2.582 12.724 1.00 . A A . 55 GLY H 1 1
2 2238 1 1 55 GLY HA2 H 5.987 5.380 12.625 1.00 . A A . 55 GLY HA2 1 1
2 2239 1 1 55 GLY HA3 H 6.495 4.412 11.250 1.00 . A A . 55 GLY HA3 1 1
2 2240 1 1 55 GLY N N 6.529 3.435 13.074 1.00 . A A . 55 GLY N 1 1
2 2241 1 1 55 GLY O O 3.574 4.601 12.511 1.00 . A A . 55 GLY O 1 1
2 2242 1 1 56 LEU C C 2.571 1.470 10.921 1.00 . A A . 56 LEU C 1 1
2 2243 1 1 56 LEU CA C 2.916 2.878 10.441 1.00 . A A . 56 LEU CA 1 1
2 2244 1 1 56 LEU CB C 2.781 2.954 8.919 1.00 . A A . 56 LEU CB 1 1
2 2245 1 1 56 LEU CD1 C 4.049 5.059 8.427 1.00 . A A . 56 LEU CD1 1 1
2 2246 1 1 56 LEU CD2 C 2.199 4.332 6.909 1.00 . A A . 56 LEU CD2 1 1
2 2247 1 1 56 LEU CG C 2.697 4.370 8.347 1.00 . A A . 56 LEU CG 1 1
2 2248 1 1 56 LEU H H 5.031 2.881 10.361 1.00 . A A . 56 LEU H 1 1
2 2249 1 1 56 LEU HA H 2.230 3.579 10.891 1.00 . A A . 56 LEU HA 1 1
2 2250 1 1 56 LEU HB2 H 3.633 2.459 8.478 1.00 . A A . 56 LEU HB2 1 1
2 2251 1 1 56 LEU HB3 H 1.887 2.421 8.632 1.00 . A A . 56 LEU HB3 1 1
2 2252 1 1 56 LEU HD11 H 4.128 5.793 7.640 1.00 . A A . 56 LEU HD11 1 1
2 2253 1 1 56 LEU HD12 H 4.835 4.325 8.316 1.00 . A A . 56 LEU HD12 1 1
2 2254 1 1 56 LEU HD13 H 4.149 5.547 9.387 1.00 . A A . 56 LEU HD13 1 1
2 2255 1 1 56 LEU HD21 H 1.556 3.476 6.773 1.00 . A A . 56 LEU HD21 1 1
2 2256 1 1 56 LEU HD22 H 3.044 4.257 6.239 1.00 . A A . 56 LEU HD22 1 1
2 2257 1 1 56 LEU HD23 H 1.649 5.235 6.696 1.00 . A A . 56 LEU HD23 1 1
2 2258 1 1 56 LEU HG H 1.993 4.945 8.930 1.00 . A A . 56 LEU HG 1 1
2 2259 1 1 56 LEU N N 4.266 3.254 10.846 1.00 . A A . 56 LEU N 1 1
2 2260 1 1 56 LEU O O 3.434 0.595 10.976 1.00 . A A . 56 LEU O 1 1
2 2261 1 1 57 PRO C C 0.684 -1.076 10.611 1.00 . A A . 57 PRO C 1 1
2 2262 1 1 57 PRO CA C 0.838 -0.076 11.746 1.00 . A A . 57 PRO CA 1 1
2 2263 1 1 57 PRO CB C -0.519 0.236 12.376 1.00 . A A . 57 PRO CB 1 1
2 2264 1 1 57 PRO CD C 0.198 2.221 11.238 1.00 . A A . 57 PRO CD 1 1
2 2265 1 1 57 PRO CG C -1.020 1.416 11.617 1.00 . A A . 57 PRO CG 1 1
2 2266 1 1 57 PRO HA H 1.502 -0.483 12.494 1.00 . A A . 57 PRO HA 1 1
2 2267 1 1 57 PRO HB2 H -1.174 -0.616 12.265 1.00 . A A . 57 PRO HB2 1 1
2 2268 1 1 57 PRO HB3 H -0.390 0.466 13.422 1.00 . A A . 57 PRO HB3 1 1
2 2269 1 1 57 PRO HD2 H 0.082 2.631 10.246 1.00 . A A . 57 PRO HD2 1 1
2 2270 1 1 57 PRO HD3 H 0.366 3.009 11.957 1.00 . A A . 57 PRO HD3 1 1
2 2271 1 1 57 PRO HG2 H -1.543 1.087 10.731 1.00 . A A . 57 PRO HG2 1 1
2 2272 1 1 57 PRO HG3 H -1.675 2.003 12.245 1.00 . A A . 57 PRO HG3 1 1
2 2273 1 1 57 PRO N N 1.295 1.234 11.275 1.00 . A A . 57 PRO N 1 1
2 2274 1 1 57 PRO O O -0.180 -0.926 9.747 1.00 . A A . 57 PRO O 1 1
2 2275 1 1 58 MET C C 2.083 -4.433 10.112 1.00 . A A . 58 MET C 1 1
2 2276 1 1 58 MET CA C 1.497 -3.127 9.588 1.00 . A A . 58 MET CA 1 1
2 2277 1 1 58 MET CB C 2.272 -2.662 8.351 1.00 . A A . 58 MET CB 1 1
2 2278 1 1 58 MET CE C 3.270 -2.855 4.999 1.00 . A A . 58 MET CE 1 1
2 2279 1 1 58 MET CG C 1.439 -2.644 7.079 1.00 . A A . 58 MET CG 1 1
2 2280 1 1 58 MET H H 2.199 -2.160 11.333 1.00 . A A . 58 MET H 1 1
2 2281 1 1 58 MET HA H 0.465 -3.290 9.318 1.00 . A A . 58 MET HA 1 1
2 2282 1 1 58 MET HB2 H 2.640 -1.662 8.527 1.00 . A A . 58 MET HB2 1 1
2 2283 1 1 58 MET HB3 H 3.113 -3.321 8.196 1.00 . A A . 58 MET HB3 1 1
2 2284 1 1 58 MET HE1 H 4.296 -2.630 5.252 1.00 . A A . 58 MET HE1 1 1
2 2285 1 1 58 MET HE2 H 3.148 -2.815 3.926 1.00 . A A . 58 MET HE2 1 1
2 2286 1 1 58 MET HE3 H 3.021 -3.843 5.353 1.00 . A A . 58 MET HE3 1 1
2 2287 1 1 58 MET HG2 H 1.328 -3.657 6.725 1.00 . A A . 58 MET HG2 1 1
2 2288 1 1 58 MET HG3 H 0.466 -2.236 7.308 1.00 . A A . 58 MET HG3 1 1
2 2289 1 1 58 MET N N 1.532 -2.097 10.617 1.00 . A A . 58 MET N 1 1
2 2290 1 1 58 MET O O 3.104 -4.436 10.799 1.00 . A A . 58 MET O 1 1
2 2291 1 1 58 MET SD S 2.188 -1.651 5.770 1.00 . A A . 58 MET SD 1 1
2 2292 1 1 59 THR C C 3.065 -7.323 9.330 1.00 . A A . 59 THR C 1 1
2 2293 1 1 59 THR CA C 1.902 -6.859 10.201 1.00 . A A . 59 THR CA 1 1
2 2294 1 1 59 THR CB C 0.764 -7.879 10.137 1.00 . A A . 59 THR CB 1 1
2 2295 1 1 59 THR CG2 C 0.143 -8.166 11.489 1.00 . A A . 59 THR CG2 1 1
2 2296 1 1 59 THR H H 0.633 -5.474 9.219 1.00 . A A . 59 THR H 1 1
2 2297 1 1 59 THR HA H 2.244 -6.773 11.222 1.00 . A A . 59 THR HA 1 1
2 2298 1 1 59 THR HB H 1.152 -8.812 9.749 1.00 . A A . 59 THR HB 1 1
2 2299 1 1 59 THR HG1 H -0.781 -6.749 9.711 1.00 . A A . 59 THR HG1 1 1
2 2300 1 1 59 THR HG21 H -0.714 -7.524 11.634 1.00 . A A . 59 THR HG21 1 1
2 2301 1 1 59 THR HG22 H 0.869 -7.979 12.266 1.00 . A A . 59 THR HG22 1 1
2 2302 1 1 59 THR HG23 H -0.169 -9.199 11.529 1.00 . A A . 59 THR HG23 1 1
2 2303 1 1 59 THR N N 1.437 -5.541 9.773 1.00 . A A . 59 THR N 1 1
2 2304 1 1 59 THR O O 3.117 -7.021 8.138 1.00 . A A . 59 THR O 1 1
2 2305 1 1 59 THR OG1 O -0.266 -7.433 9.274 1.00 . A A . 59 THR OG1 1 1
2 2306 1 1 60 GLU C C 4.784 -9.063 7.828 1.00 . A A . 60 GLU C 1 1
2 2307 1 1 60 GLU CA C 5.165 -8.583 9.218 1.00 . A A . 60 GLU CA 1 1
2 2308 1 1 60 GLU CB C 5.790 -9.737 9.999 1.00 . A A . 60 GLU CB 1 1
2 2309 1 1 60 GLU CD C 5.095 -11.173 11.960 1.00 . A A . 60 GLU CD 1 1
2 2310 1 1 60 GLU CG C 4.773 -10.728 10.547 1.00 . A A . 60 GLU CG 1 1
2 2311 1 1 60 GLU H H 3.888 -8.278 10.881 1.00 . A A . 60 GLU H 1 1
2 2312 1 1 60 GLU HA H 5.886 -7.782 9.126 1.00 . A A . 60 GLU HA 1 1
2 2313 1 1 60 GLU HB2 H 6.460 -10.273 9.344 1.00 . A A . 60 GLU HB2 1 1
2 2314 1 1 60 GLU HB3 H 6.353 -9.335 10.827 1.00 . A A . 60 GLU HB3 1 1
2 2315 1 1 60 GLU HG2 H 3.798 -10.265 10.545 1.00 . A A . 60 GLU HG2 1 1
2 2316 1 1 60 GLU HG3 H 4.755 -11.598 9.906 1.00 . A A . 60 GLU HG3 1 1
2 2317 1 1 60 GLU N N 3.994 -8.065 9.932 1.00 . A A . 60 GLU N 1 1
2 2318 1 1 60 GLU O O 5.368 -8.655 6.832 1.00 . A A . 60 GLU O 1 1
2 2319 1 1 60 GLU OE1 O 6.105 -11.885 12.142 1.00 . A A . 60 GLU OE1 1 1
2 2320 1 1 60 GLU OE2 O 4.338 -10.809 12.884 1.00 . A A . 60 GLU OE2 1 1
2 2321 1 1 61 ALA C C 3.113 -9.381 5.485 1.00 . A A . 61 ALA C 1 1
2 2322 1 1 61 ALA CA C 3.301 -10.478 6.525 1.00 . A A . 61 ALA CA 1 1
2 2323 1 1 61 ALA CB C 1.998 -11.221 6.764 1.00 . A A . 61 ALA CB 1 1
2 2324 1 1 61 ALA H H 3.370 -10.205 8.609 1.00 . A A . 61 ALA H 1 1
2 2325 1 1 61 ALA HA H 4.032 -11.185 6.161 1.00 . A A . 61 ALA HA 1 1
2 2326 1 1 61 ALA HB1 H 2.091 -12.233 6.402 1.00 . A A . 61 ALA HB1 1 1
2 2327 1 1 61 ALA HB2 H 1.198 -10.722 6.241 1.00 . A A . 61 ALA HB2 1 1
2 2328 1 1 61 ALA HB3 H 1.787 -11.235 7.824 1.00 . A A . 61 ALA HB3 1 1
2 2329 1 1 61 ALA N N 3.790 -9.930 7.779 1.00 . A A . 61 ALA N 1 1
2 2330 1 1 61 ALA O O 3.639 -9.467 4.383 1.00 . A A . 61 ALA O 1 1
2 2331 1 1 62 GLU C C 3.461 -6.644 4.466 1.00 . A A . 62 GLU C 1 1
2 2332 1 1 62 GLU CA C 2.133 -7.228 4.932 1.00 . A A . 62 GLU CA 1 1
2 2333 1 1 62 GLU CB C 1.290 -6.127 5.590 1.00 . A A . 62 GLU CB 1 1
2 2334 1 1 62 GLU CD C -0.762 -5.723 7.005 1.00 . A A . 62 GLU CD 1 1
2 2335 1 1 62 GLU CG C 0.454 -6.596 6.767 1.00 . A A . 62 GLU CG 1 1
2 2336 1 1 62 GLU H H 1.982 -8.322 6.746 1.00 . A A . 62 GLU H 1 1
2 2337 1 1 62 GLU HA H 1.602 -7.613 4.074 1.00 . A A . 62 GLU HA 1 1
2 2338 1 1 62 GLU HB2 H 1.951 -5.349 5.938 1.00 . A A . 62 GLU HB2 1 1
2 2339 1 1 62 GLU HB3 H 0.624 -5.712 4.847 1.00 . A A . 62 GLU HB3 1 1
2 2340 1 1 62 GLU HG2 H 0.123 -7.606 6.577 1.00 . A A . 62 GLU HG2 1 1
2 2341 1 1 62 GLU HG3 H 1.072 -6.580 7.651 1.00 . A A . 62 GLU HG3 1 1
2 2342 1 1 62 GLU N N 2.369 -8.343 5.847 1.00 . A A . 62 GLU N 1 1
2 2343 1 1 62 GLU O O 3.769 -6.653 3.276 1.00 . A A . 62 GLU O 1 1
2 2344 1 1 62 GLU OE1 O -0.614 -4.663 7.650 1.00 . A A . 62 GLU OE1 1 1
2 2345 1 1 62 GLU OE2 O -1.862 -6.099 6.549 1.00 . A A . 62 GLU OE2 1 1
2 2346 1 1 63 ILE C C 6.460 -6.576 4.440 1.00 . A A . 63 ILE C 1 1
2 2347 1 1 63 ILE CA C 5.548 -5.559 5.109 1.00 . A A . 63 ILE CA 1 1
2 2348 1 1 63 ILE CB C 6.258 -5.029 6.370 1.00 . A A . 63 ILE CB 1 1
2 2349 1 1 63 ILE CD1 C 4.990 -5.198 8.543 1.00 . A A . 63 ILE CD1 1 1
2 2350 1 1 63 ILE CG1 C 5.264 -4.366 7.318 1.00 . A A . 63 ILE CG1 1 1
2 2351 1 1 63 ILE CG2 C 7.357 -4.053 5.985 1.00 . A A . 63 ILE CG2 1 1
2 2352 1 1 63 ILE H H 3.935 -6.177 6.350 1.00 . A A . 63 ILE H 1 1
2 2353 1 1 63 ILE HA H 5.394 -4.732 4.434 1.00 . A A . 63 ILE HA 1 1
2 2354 1 1 63 ILE HB H 6.716 -5.871 6.877 1.00 . A A . 63 ILE HB 1 1
2 2355 1 1 63 ILE HD11 H 5.639 -4.883 9.348 1.00 . A A . 63 ILE HD11 1 1
2 2356 1 1 63 ILE HD12 H 5.175 -6.237 8.317 1.00 . A A . 63 ILE HD12 1 1
2 2357 1 1 63 ILE HD13 H 3.962 -5.071 8.838 1.00 . A A . 63 ILE HD13 1 1
2 2358 1 1 63 ILE HG12 H 5.658 -3.414 7.642 1.00 . A A . 63 ILE HG12 1 1
2 2359 1 1 63 ILE HG13 H 4.328 -4.212 6.803 1.00 . A A . 63 ILE HG13 1 1
2 2360 1 1 63 ILE HG21 H 7.785 -4.348 5.039 1.00 . A A . 63 ILE HG21 1 1
2 2361 1 1 63 ILE HG22 H 8.125 -4.056 6.745 1.00 . A A . 63 ILE HG22 1 1
2 2362 1 1 63 ILE HG23 H 6.942 -3.058 5.900 1.00 . A A . 63 ILE HG23 1 1
2 2363 1 1 63 ILE N N 4.242 -6.146 5.417 1.00 . A A . 63 ILE N 1 1
2 2364 1 1 63 ILE O O 6.893 -6.382 3.307 1.00 . A A . 63 ILE O 1 1
2 2365 1 1 64 THR C C 7.150 -9.178 3.263 1.00 . A A . 64 THR C 1 1
2 2366 1 1 64 THR CA C 7.605 -8.717 4.640 1.00 . A A . 64 THR CA 1 1
2 2367 1 1 64 THR CB C 7.594 -9.902 5.601 1.00 . A A . 64 THR CB 1 1
2 2368 1 1 64 THR CG2 C 8.342 -11.109 5.080 1.00 . A A . 64 THR CG2 1 1
2 2369 1 1 64 THR H H 6.363 -7.748 6.050 1.00 . A A . 64 THR H 1 1
2 2370 1 1 64 THR HA H 8.610 -8.330 4.569 1.00 . A A . 64 THR HA 1 1
2 2371 1 1 64 THR HB H 6.570 -10.195 5.763 1.00 . A A . 64 THR HB 1 1
2 2372 1 1 64 THR HG1 H 7.581 -8.922 7.296 1.00 . A A . 64 THR HG1 1 1
2 2373 1 1 64 THR HG21 H 9.362 -10.833 4.859 1.00 . A A . 64 THR HG21 1 1
2 2374 1 1 64 THR HG22 H 7.862 -11.465 4.180 1.00 . A A . 64 THR HG22 1 1
2 2375 1 1 64 THR HG23 H 8.334 -11.888 5.826 1.00 . A A . 64 THR HG23 1 1
2 2376 1 1 64 THR N N 6.745 -7.657 5.151 1.00 . A A . 64 THR N 1 1
2 2377 1 1 64 THR O O 7.944 -9.242 2.325 1.00 . A A . 64 THR O 1 1
2 2378 1 1 64 THR OG1 O 8.160 -9.545 6.849 1.00 . A A . 64 THR OG1 1 1
2 2379 1 1 65 GLU C C 5.358 -8.821 0.854 1.00 . A A . 65 GLU C 1 1
2 2380 1 1 65 GLU CA C 5.319 -9.943 1.867 1.00 . A A . 65 GLU CA 1 1
2 2381 1 1 65 GLU CB C 3.892 -10.459 2.023 1.00 . A A . 65 GLU CB 1 1
2 2382 1 1 65 GLU CD C 1.890 -11.069 0.609 1.00 . A A . 65 GLU CD 1 1
2 2383 1 1 65 GLU CG C 3.383 -11.226 0.813 1.00 . A A . 65 GLU CG 1 1
2 2384 1 1 65 GLU H H 5.271 -9.416 3.927 1.00 . A A . 65 GLU H 1 1
2 2385 1 1 65 GLU HA H 5.945 -10.725 1.515 1.00 . A A . 65 GLU HA 1 1
2 2386 1 1 65 GLU HB2 H 3.847 -11.111 2.883 1.00 . A A . 65 GLU HB2 1 1
2 2387 1 1 65 GLU HB3 H 3.238 -9.614 2.187 1.00 . A A . 65 GLU HB3 1 1
2 2388 1 1 65 GLU HG2 H 3.892 -10.864 -0.068 1.00 . A A . 65 GLU HG2 1 1
2 2389 1 1 65 GLU HG3 H 3.606 -12.274 0.950 1.00 . A A . 65 GLU HG3 1 1
2 2390 1 1 65 GLU N N 5.864 -9.494 3.145 1.00 . A A . 65 GLU N 1 1
2 2391 1 1 65 GLU O O 5.232 -9.034 -0.352 1.00 . A A . 65 GLU O 1 1
2 2392 1 1 65 GLU OE1 O 1.180 -10.794 1.598 1.00 . A A . 65 GLU OE1 1 1
2 2393 1 1 65 GLU OE2 O 1.429 -11.222 -0.543 1.00 . A A . 65 GLU OE2 1 1
2 2394 1 1 66 PHE C C 7.094 -6.096 0.257 1.00 . A A . 66 PHE C 1 1
2 2395 1 1 66 PHE CA C 5.636 -6.441 0.546 1.00 . A A . 66 PHE CA 1 1
2 2396 1 1 66 PHE CB C 4.946 -5.256 1.230 1.00 . A A . 66 PHE CB 1 1
2 2397 1 1 66 PHE CD1 C 2.723 -6.347 0.781 1.00 . A A . 66 PHE CD1 1 1
2 2398 1 1 66 PHE CD2 C 2.807 -3.969 0.958 1.00 . A A . 66 PHE CD2 1 1
2 2399 1 1 66 PHE CE1 C 1.361 -6.284 0.556 1.00 . A A . 66 PHE CE1 1 1
2 2400 1 1 66 PHE CE2 C 1.446 -3.901 0.733 1.00 . A A . 66 PHE CE2 1 1
2 2401 1 1 66 PHE CG C 3.463 -5.191 0.985 1.00 . A A . 66 PHE CG 1 1
2 2402 1 1 66 PHE CZ C 0.722 -5.061 0.532 1.00 . A A . 66 PHE CZ 1 1
2 2403 1 1 66 PHE H H 5.653 -7.561 2.330 1.00 . A A . 66 PHE H 1 1
2 2404 1 1 66 PHE HA H 5.135 -6.656 -0.379 1.00 . A A . 66 PHE HA 1 1
2 2405 1 1 66 PHE HB2 H 5.104 -5.320 2.295 1.00 . A A . 66 PHE HB2 1 1
2 2406 1 1 66 PHE HB3 H 5.383 -4.339 0.864 1.00 . A A . 66 PHE HB3 1 1
2 2407 1 1 66 PHE HD1 H 3.221 -7.304 0.799 1.00 . A A . 66 PHE HD1 1 1
2 2408 1 1 66 PHE HD2 H 3.372 -3.062 1.115 1.00 . A A . 66 PHE HD2 1 1
2 2409 1 1 66 PHE HE1 H 0.796 -7.192 0.399 1.00 . A A . 66 PHE HE1 1 1
2 2410 1 1 66 PHE HE2 H 0.947 -2.943 0.715 1.00 . A A . 66 PHE HE2 1 1
2 2411 1 1 66 PHE HZ H -0.343 -5.009 0.356 1.00 . A A . 66 PHE HZ 1 1
2 2412 1 1 66 PHE N N 5.551 -7.631 1.369 1.00 . A A . 66 PHE N 1 1
2 2413 1 1 66 PHE O O 7.403 -5.452 -0.744 1.00 . A A . 66 PHE O 1 1
2 2414 1 1 67 PHE C C 10.003 -7.136 -0.113 1.00 . A A . 67 PHE C 1 1
2 2415 1 1 67 PHE CA C 9.412 -6.266 0.991 1.00 . A A . 67 PHE CA 1 1
2 2416 1 1 67 PHE CB C 10.144 -6.530 2.309 1.00 . A A . 67 PHE CB 1 1
2 2417 1 1 67 PHE CD1 C 10.269 -4.050 2.757 1.00 . A A . 67 PHE CD1 1 1
2 2418 1 1 67 PHE CD2 C 10.178 -5.546 4.614 1.00 . A A . 67 PHE CD2 1 1
2 2419 1 1 67 PHE CE1 C 10.318 -2.975 3.626 1.00 . A A . 67 PHE CE1 1 1
2 2420 1 1 67 PHE CE2 C 10.228 -4.475 5.485 1.00 . A A . 67 PHE CE2 1 1
2 2421 1 1 67 PHE CG C 10.197 -5.349 3.242 1.00 . A A . 67 PHE CG 1 1
2 2422 1 1 67 PHE CZ C 10.297 -3.188 4.990 1.00 . A A . 67 PHE CZ 1 1
2 2423 1 1 67 PHE H H 7.676 -7.041 1.931 1.00 . A A . 67 PHE H 1 1
2 2424 1 1 67 PHE HA H 9.533 -5.230 0.719 1.00 . A A . 67 PHE HA 1 1
2 2425 1 1 67 PHE HB2 H 9.643 -7.333 2.830 1.00 . A A . 67 PHE HB2 1 1
2 2426 1 1 67 PHE HB3 H 11.159 -6.828 2.093 1.00 . A A . 67 PHE HB3 1 1
2 2427 1 1 67 PHE HD1 H 10.286 -3.879 1.691 1.00 . A A . 67 PHE HD1 1 1
2 2428 1 1 67 PHE HD2 H 10.123 -6.552 5.004 1.00 . A A . 67 PHE HD2 1 1
2 2429 1 1 67 PHE HE1 H 10.371 -1.968 3.238 1.00 . A A . 67 PHE HE1 1 1
2 2430 1 1 67 PHE HE2 H 10.211 -4.643 6.552 1.00 . A A . 67 PHE HE2 1 1
2 2431 1 1 67 PHE HZ H 10.336 -2.351 5.671 1.00 . A A . 67 PHE HZ 1 1
2 2432 1 1 67 PHE N N 7.985 -6.530 1.146 1.00 . A A . 67 PHE N 1 1
2 2433 1 1 67 PHE O O 10.744 -6.653 -0.967 1.00 . A A . 67 PHE O 1 1
2 2434 1 1 68 GLU C C 9.444 -9.191 -2.412 1.00 . A A . 68 GLU C 1 1
2 2435 1 1 68 GLU CA C 10.168 -9.364 -1.080 1.00 . A A . 68 GLU CA 1 1
2 2436 1 1 68 GLU CB C 10.004 -10.801 -0.581 1.00 . A A . 68 GLU CB 1 1
2 2437 1 1 68 GLU CD C 8.105 -12.463 -0.460 1.00 . A A . 68 GLU CD 1 1
2 2438 1 1 68 GLU CG C 8.618 -11.101 -0.034 1.00 . A A . 68 GLU CG 1 1
2 2439 1 1 68 GLU H H 9.075 -8.745 0.624 1.00 . A A . 68 GLU H 1 1
2 2440 1 1 68 GLU HA H 11.220 -9.163 -1.229 1.00 . A A . 68 GLU HA 1 1
2 2441 1 1 68 GLU HB2 H 10.200 -11.478 -1.399 1.00 . A A . 68 GLU HB2 1 1
2 2442 1 1 68 GLU HB3 H 10.724 -10.982 0.203 1.00 . A A . 68 GLU HB3 1 1
2 2443 1 1 68 GLU HG2 H 8.657 -11.070 1.045 1.00 . A A . 68 GLU HG2 1 1
2 2444 1 1 68 GLU HG3 H 7.934 -10.346 -0.390 1.00 . A A . 68 GLU HG3 1 1
2 2445 1 1 68 GLU N N 9.671 -8.422 -0.085 1.00 . A A . 68 GLU N 1 1
2 2446 1 1 68 GLU O O 9.989 -9.503 -3.471 1.00 . A A . 68 GLU O 1 1
2 2447 1 1 68 GLU OE1 O 8.053 -12.722 -1.680 1.00 . A A . 68 GLU OE1 1 1
2 2448 1 1 68 GLU OE2 O 7.754 -13.270 0.426 1.00 . A A . 68 GLU OE2 1 1
2 2449 1 1 69 ALA C C 7.893 -7.274 -4.345 1.00 . A A . 69 ALA C 1 1
2 2450 1 1 69 ALA CA C 7.416 -8.481 -3.557 1.00 . A A . 69 ALA CA 1 1
2 2451 1 1 69 ALA CB C 5.955 -8.320 -3.192 1.00 . A A . 69 ALA CB 1 1
2 2452 1 1 69 ALA H H 7.830 -8.464 -1.482 1.00 . A A . 69 ALA H 1 1
2 2453 1 1 69 ALA HA H 7.523 -9.344 -4.169 1.00 . A A . 69 ALA HA 1 1
2 2454 1 1 69 ALA HB1 H 5.362 -8.263 -4.093 1.00 . A A . 69 ALA HB1 1 1
2 2455 1 1 69 ALA HB2 H 5.835 -7.410 -2.622 1.00 . A A . 69 ALA HB2 1 1
2 2456 1 1 69 ALA HB3 H 5.637 -9.163 -2.600 1.00 . A A . 69 ALA HB3 1 1
2 2457 1 1 69 ALA N N 8.213 -8.693 -2.353 1.00 . A A . 69 ALA N 1 1
2 2458 1 1 69 ALA O O 7.483 -7.047 -5.483 1.00 . A A . 69 ALA O 1 1
2 2459 1 1 70 ALA C C 10.674 -5.600 -4.961 1.00 . A A . 70 ALA C 1 1
2 2460 1 1 70 ALA CA C 9.318 -5.314 -4.327 1.00 . A A . 70 ALA CA 1 1
2 2461 1 1 70 ALA CB C 9.443 -4.208 -3.291 1.00 . A A . 70 ALA CB 1 1
2 2462 1 1 70 ALA H H 9.021 -6.773 -2.822 1.00 . A A . 70 ALA H 1 1
2 2463 1 1 70 ALA HA H 8.636 -4.979 -5.095 1.00 . A A . 70 ALA HA 1 1
2 2464 1 1 70 ALA HB1 H 9.660 -4.641 -2.325 1.00 . A A . 70 ALA HB1 1 1
2 2465 1 1 70 ALA HB2 H 8.515 -3.658 -3.238 1.00 . A A . 70 ALA HB2 1 1
2 2466 1 1 70 ALA HB3 H 10.243 -3.539 -3.573 1.00 . A A . 70 ALA HB3 1 1
2 2467 1 1 70 ALA N N 8.756 -6.515 -3.720 1.00 . A A . 70 ALA N 1 1
2 2468 1 1 70 ALA O O 10.907 -5.272 -6.125 1.00 . A A . 70 ALA O 1 1
2 2469 1 1 71 ASP C C 13.027 -8.035 -4.964 1.00 . A A . 71 ASP C 1 1
2 2470 1 1 71 ASP CA C 12.902 -6.538 -4.680 1.00 . A A . 71 ASP CA 1 1
2 2471 1 1 71 ASP CB C 13.961 -6.100 -3.662 1.00 . A A . 71 ASP CB 1 1
2 2472 1 1 71 ASP CG C 13.883 -6.880 -2.366 1.00 . A A . 71 ASP CG 1 1
2 2473 1 1 71 ASP H H 11.325 -6.446 -3.270 1.00 . A A . 71 ASP H 1 1
2 2474 1 1 71 ASP HA H 13.055 -5.994 -5.599 1.00 . A A . 71 ASP HA 1 1
2 2475 1 1 71 ASP HB2 H 14.941 -6.245 -4.089 1.00 . A A . 71 ASP HB2 1 1
2 2476 1 1 71 ASP HB3 H 13.822 -5.052 -3.439 1.00 . A A . 71 ASP HB3 1 1
2 2477 1 1 71 ASP N N 11.568 -6.211 -4.191 1.00 . A A . 71 ASP N 1 1
2 2478 1 1 71 ASP O O 12.879 -8.859 -4.061 1.00 . A A . 71 ASP O 1 1
2 2479 1 1 71 ASP OD1 O 12.803 -7.431 -2.065 1.00 . A A . 71 ASP OD1 1 1
2 2480 1 1 71 ASP OD2 O 14.903 -6.940 -1.648 1.00 . A A . 71 ASP OD2 1 1
2 2481 1 1 72 PRO C C 14.698 -10.461 -6.030 1.00 . A A . 72 PRO C 1 1
2 2482 1 1 72 PRO CA C 13.443 -9.822 -6.615 1.00 . A A . 72 PRO CA 1 1
2 2483 1 1 72 PRO CB C 13.534 -9.765 -8.141 1.00 . A A . 72 PRO CB 1 1
2 2484 1 1 72 PRO CD C 13.495 -7.504 -7.374 1.00 . A A . 72 PRO CD 1 1
2 2485 1 1 72 PRO CG C 14.054 -8.403 -8.440 1.00 . A A . 72 PRO CG 1 1
2 2486 1 1 72 PRO HA H 12.578 -10.399 -6.324 1.00 . A A . 72 PRO HA 1 1
2 2487 1 1 72 PRO HB2 H 14.207 -10.533 -8.493 1.00 . A A . 72 PRO HB2 1 1
2 2488 1 1 72 PRO HB3 H 12.553 -9.914 -8.568 1.00 . A A . 72 PRO HB3 1 1
2 2489 1 1 72 PRO HD2 H 14.199 -6.721 -7.131 1.00 . A A . 72 PRO HD2 1 1
2 2490 1 1 72 PRO HD3 H 12.553 -7.081 -7.691 1.00 . A A . 72 PRO HD3 1 1
2 2491 1 1 72 PRO HG2 H 15.134 -8.405 -8.401 1.00 . A A . 72 PRO HG2 1 1
2 2492 1 1 72 PRO HG3 H 13.714 -8.084 -9.414 1.00 . A A . 72 PRO HG3 1 1
2 2493 1 1 72 PRO N N 13.302 -8.413 -6.227 1.00 . A A . 72 PRO N 1 1
2 2494 1 1 72 PRO O O 14.694 -11.637 -5.664 1.00 . A A . 72 PRO O 1 1
2 2495 1 1 73 ASN C C 16.916 -10.447 -3.913 1.00 . A A . 73 ASN C 1 1
2 2496 1 1 73 ASN CA C 17.033 -10.174 -5.408 1.00 . A A . 73 ASN CA 1 1
2 2497 1 1 73 ASN CB C 18.151 -9.163 -5.668 1.00 . A A . 73 ASN CB 1 1
2 2498 1 1 73 ASN CG C 18.271 -8.800 -7.134 1.00 . A A . 73 ASN CG 1 1
2 2499 1 1 73 ASN H H 15.712 -8.755 -6.256 1.00 . A A . 73 ASN H 1 1
2 2500 1 1 73 ASN HA H 17.271 -11.099 -5.912 1.00 . A A . 73 ASN HA 1 1
2 2501 1 1 73 ASN HB2 H 17.950 -8.262 -5.108 1.00 . A A . 73 ASN HB2 1 1
2 2502 1 1 73 ASN HB3 H 19.090 -9.584 -5.342 1.00 . A A . 73 ASN HB3 1 1
2 2503 1 1 73 ASN HD21 H 18.396 -6.869 -6.670 1.00 . A A . 73 ASN HD21 1 1
2 2504 1 1 73 ASN HD22 H 18.470 -7.242 -8.356 1.00 . A A . 73 ASN HD22 1 1
2 2505 1 1 73 ASN N N 15.770 -9.682 -5.947 1.00 . A A . 73 ASN N 1 1
2 2506 1 1 73 ASN ND2 N 18.392 -7.507 -7.415 1.00 . A A . 73 ASN ND2 1 1
2 2507 1 1 73 ASN O O 17.564 -11.350 -3.382 1.00 . A A . 73 ASN O 1 1
2 2508 1 1 73 ASN OD1 O 18.257 -9.668 -8.006 1.00 . A A . 73 ASN OD1 1 1
2 2509 1 1 74 ASN C C 17.131 -9.323 -1.051 1.00 . A A . 74 ASN C 1 1
2 2510 1 1 74 ASN CA C 15.894 -9.792 -1.799 1.00 . A A . 74 ASN CA 1 1
2 2511 1 1 74 ASN CB C 15.575 -11.240 -1.424 1.00 . A A . 74 ASN CB 1 1
2 2512 1 1 74 ASN CG C 14.543 -11.864 -2.345 1.00 . A A . 74 ASN CG 1 1
2 2513 1 1 74 ASN H H 15.616 -8.944 -3.713 1.00 . A A . 74 ASN H 1 1
2 2514 1 1 74 ASN HA H 15.061 -9.164 -1.518 1.00 . A A . 74 ASN HA 1 1
2 2515 1 1 74 ASN HB2 H 16.479 -11.827 -1.477 1.00 . A A . 74 ASN HB2 1 1
2 2516 1 1 74 ASN HB3 H 15.193 -11.264 -0.414 1.00 . A A . 74 ASN HB3 1 1
2 2517 1 1 74 ASN HD21 H 14.744 -13.615 -1.424 1.00 . A A . 74 ASN HD21 1 1
2 2518 1 1 74 ASN HD22 H 13.608 -13.576 -2.724 1.00 . A A . 74 ASN HD22 1 1
2 2519 1 1 74 ASN N N 16.093 -9.652 -3.235 1.00 . A A . 74 ASN N 1 1
2 2520 1 1 74 ASN ND2 N 14.271 -13.148 -2.144 1.00 . A A . 74 ASN ND2 1 1
2 2521 1 1 74 ASN O O 17.552 -9.937 -0.070 1.00 . A A . 74 ASN O 1 1
2 2522 1 1 74 ASN OD1 O 13.998 -11.199 -3.225 1.00 . A A . 74 ASN OD1 1 1
2 2523 1 1 75 THR C C 18.517 -6.633 0.153 1.00 . A A . 75 THR C 1 1
2 2524 1 1 75 THR CA C 18.897 -7.665 -0.906 1.00 . A A . 75 THR CA 1 1
2 2525 1 1 75 THR CB C 19.798 -7.031 -1.970 1.00 . A A . 75 THR CB 1 1
2 2526 1 1 75 THR CG2 C 19.045 -6.162 -2.955 1.00 . A A . 75 THR CG2 1 1
2 2527 1 1 75 THR H H 17.321 -7.784 -2.308 1.00 . A A . 75 THR H 1 1
2 2528 1 1 75 THR HA H 19.429 -8.472 -0.432 1.00 . A A . 75 THR HA 1 1
2 2529 1 1 75 THR HB H 20.280 -7.819 -2.530 1.00 . A A . 75 THR HB 1 1
2 2530 1 1 75 THR HG1 H 21.575 -6.776 -1.187 1.00 . A A . 75 THR HG1 1 1
2 2531 1 1 75 THR HG21 H 18.294 -5.591 -2.431 1.00 . A A . 75 THR HG21 1 1
2 2532 1 1 75 THR HG22 H 18.570 -6.789 -3.697 1.00 . A A . 75 THR HG22 1 1
2 2533 1 1 75 THR HG23 H 19.736 -5.488 -3.442 1.00 . A A . 75 THR HG23 1 1
2 2534 1 1 75 THR N N 17.707 -8.226 -1.525 1.00 . A A . 75 THR N 1 1
2 2535 1 1 75 THR O O 19.256 -5.680 0.403 1.00 . A A . 75 THR O 1 1
2 2536 1 1 75 THR OG1 O 20.804 -6.233 -1.372 1.00 . A A . 75 THR OG1 1 1
2 2537 1 1 76 GLY C C 16.812 -4.484 1.299 1.00 . A A . 76 GLY C 1 1
2 2538 1 1 76 GLY CA C 16.891 -5.914 1.794 1.00 . A A . 76 GLY CA 1 1
2 2539 1 1 76 GLY H H 16.808 -7.603 0.532 1.00 . A A . 76 GLY H 1 1
2 2540 1 1 76 GLY HA2 H 15.907 -6.225 2.115 1.00 . A A . 76 GLY HA2 1 1
2 2541 1 1 76 GLY HA3 H 17.565 -5.958 2.635 1.00 . A A . 76 GLY HA3 1 1
2 2542 1 1 76 GLY N N 17.357 -6.829 0.771 1.00 . A A . 76 GLY N 1 1
2 2543 1 1 76 GLY O O 16.919 -3.540 2.083 1.00 . A A . 76 GLY O 1 1
2 2544 1 1 77 PHE C C 15.211 -2.847 -1.363 1.00 . A A . 77 PHE C 1 1
2 2545 1 1 77 PHE CA C 16.524 -2.997 -0.603 1.00 . A A . 77 PHE CA 1 1
2 2546 1 1 77 PHE CB C 17.707 -2.747 -1.542 1.00 . A A . 77 PHE CB 1 1
2 2547 1 1 77 PHE CD1 C 19.784 -2.468 -0.161 1.00 . A A . 77 PHE CD1 1 1
2 2548 1 1 77 PHE CD2 C 18.802 -0.526 -1.132 1.00 . A A . 77 PHE CD2 1 1
2 2549 1 1 77 PHE CE1 C 20.778 -1.690 0.401 1.00 . A A . 77 PHE CE1 1 1
2 2550 1 1 77 PHE CE2 C 19.793 0.258 -0.574 1.00 . A A . 77 PHE CE2 1 1
2 2551 1 1 77 PHE CG C 18.786 -1.896 -0.932 1.00 . A A . 77 PHE CG 1 1
2 2552 1 1 77 PHE CZ C 20.782 -0.324 0.194 1.00 . A A . 77 PHE CZ 1 1
2 2553 1 1 77 PHE H H 16.544 -5.113 -0.579 1.00 . A A . 77 PHE H 1 1
2 2554 1 1 77 PHE HA H 16.548 -2.273 0.197 1.00 . A A . 77 PHE HA 1 1
2 2555 1 1 77 PHE HB2 H 18.147 -3.693 -1.816 1.00 . A A . 77 PHE HB2 1 1
2 2556 1 1 77 PHE HB3 H 17.354 -2.248 -2.432 1.00 . A A . 77 PHE HB3 1 1
2 2557 1 1 77 PHE HD1 H 19.782 -3.536 0.001 1.00 . A A . 77 PHE HD1 1 1
2 2558 1 1 77 PHE HD2 H 18.028 -0.069 -1.733 1.00 . A A . 77 PHE HD2 1 1
2 2559 1 1 77 PHE HE1 H 21.551 -2.149 1.001 1.00 . A A . 77 PHE HE1 1 1
2 2560 1 1 77 PHE HE2 H 19.793 1.326 -0.737 1.00 . A A . 77 PHE HE2 1 1
2 2561 1 1 77 PHE HZ H 21.558 0.286 0.631 1.00 . A A . 77 PHE HZ 1 1
2 2562 1 1 77 PHE N N 16.623 -4.322 -0.005 1.00 . A A . 77 PHE N 1 1
2 2563 1 1 77 PHE O O 14.564 -3.837 -1.704 1.00 . A A . 77 PHE O 1 1
2 2564 1 1 78 ILE C C 13.745 -0.199 -3.334 1.00 . A A . 78 ILE C 1 1
2 2565 1 1 78 ILE CA C 13.580 -1.332 -2.337 1.00 . A A . 78 ILE CA 1 1
2 2566 1 1 78 ILE CB C 12.437 -0.941 -1.373 1.00 . A A . 78 ILE CB 1 1
2 2567 1 1 78 ILE CD1 C 10.942 -1.758 0.491 1.00 . A A . 78 ILE CD1 1 1
2 2568 1 1 78 ILE CG1 C 12.102 -2.083 -0.423 1.00 . A A . 78 ILE CG1 1 1
2 2569 1 1 78 ILE CG2 C 11.183 -0.536 -2.144 1.00 . A A . 78 ILE CG2 1 1
2 2570 1 1 78 ILE H H 15.374 -0.854 -1.322 1.00 . A A . 78 ILE H 1 1
2 2571 1 1 78 ILE HA H 13.289 -2.229 -2.863 1.00 . A A . 78 ILE HA 1 1
2 2572 1 1 78 ILE HB H 12.762 -0.088 -0.796 1.00 . A A . 78 ILE HB 1 1
2 2573 1 1 78 ILE HD11 H 11.275 -1.774 1.517 1.00 . A A . 78 ILE HD11 1 1
2 2574 1 1 78 ILE HD12 H 10.161 -2.488 0.351 1.00 . A A . 78 ILE HD12 1 1
2 2575 1 1 78 ILE HD13 H 10.562 -0.772 0.248 1.00 . A A . 78 ILE HD13 1 1
2 2576 1 1 78 ILE HG12 H 11.836 -2.956 -0.999 1.00 . A A . 78 ILE HG12 1 1
2 2577 1 1 78 ILE HG13 H 12.964 -2.304 0.191 1.00 . A A . 78 ILE HG13 1 1
2 2578 1 1 78 ILE HG21 H 10.798 -1.391 -2.679 1.00 . A A . 78 ILE HG21 1 1
2 2579 1 1 78 ILE HG22 H 11.423 0.251 -2.843 1.00 . A A . 78 ILE HG22 1 1
2 2580 1 1 78 ILE HG23 H 10.435 -0.181 -1.451 1.00 . A A . 78 ILE HG23 1 1
2 2581 1 1 78 ILE N N 14.819 -1.605 -1.622 1.00 . A A . 78 ILE N 1 1
2 2582 1 1 78 ILE O O 14.493 0.751 -3.103 1.00 . A A . 78 ILE O 1 1
2 2583 1 1 79 ASP C C 11.790 1.663 -5.146 1.00 . A A . 79 ASP C 1 1
2 2584 1 1 79 ASP CA C 12.982 0.760 -5.423 1.00 . A A . 79 ASP CA 1 1
2 2585 1 1 79 ASP CB C 12.887 0.160 -6.828 1.00 . A A . 79 ASP CB 1 1
2 2586 1 1 79 ASP CG C 13.823 0.837 -7.810 1.00 . A A . 79 ASP CG 1 1
2 2587 1 1 79 ASP H H 12.377 -1.043 -4.515 1.00 . A A . 79 ASP H 1 1
2 2588 1 1 79 ASP HA H 13.895 1.330 -5.329 1.00 . A A . 79 ASP HA 1 1
2 2589 1 1 79 ASP HB2 H 13.142 -0.889 -6.782 1.00 . A A . 79 ASP HB2 1 1
2 2590 1 1 79 ASP HB3 H 11.876 0.264 -7.191 1.00 . A A . 79 ASP HB3 1 1
2 2591 1 1 79 ASP N N 12.986 -0.280 -4.415 1.00 . A A . 79 ASP N 1 1
2 2592 1 1 79 ASP O O 10.666 1.345 -5.525 1.00 . A A . 79 ASP O 1 1
2 2593 1 1 79 ASP OD1 O 15.035 0.913 -7.519 1.00 . A A . 79 ASP OD1 1 1
2 2594 1 1 79 ASP OD2 O 13.342 1.292 -8.869 1.00 . A A . 79 ASP OD2 1 1
2 2595 1 1 80 TYR C C 9.829 3.728 -5.048 1.00 . A A . 80 TYR C 1 1
2 2596 1 1 80 TYR CA C 10.991 3.715 -4.057 1.00 . A A . 80 TYR CA 1 1
2 2597 1 1 80 TYR CB C 11.571 5.122 -3.924 1.00 . A A . 80 TYR CB 1 1
2 2598 1 1 80 TYR CD1 C 10.006 5.958 -2.128 1.00 . A A . 80 TYR CD1 1 1
2 2599 1 1 80 TYR CD2 C 10.244 7.261 -4.109 1.00 . A A . 80 TYR CD2 1 1
2 2600 1 1 80 TYR CE1 C 9.107 6.881 -1.624 1.00 . A A . 80 TYR CE1 1 1
2 2601 1 1 80 TYR CE2 C 9.347 8.188 -3.614 1.00 . A A . 80 TYR CE2 1 1
2 2602 1 1 80 TYR CG C 10.588 6.132 -3.376 1.00 . A A . 80 TYR CG 1 1
2 2603 1 1 80 TYR CZ C 8.781 7.993 -2.371 1.00 . A A . 80 TYR CZ 1 1
2 2604 1 1 80 TYR H H 12.960 2.936 -4.144 1.00 . A A . 80 TYR H 1 1
2 2605 1 1 80 TYR HA H 10.616 3.401 -3.088 1.00 . A A . 80 TYR HA 1 1
2 2606 1 1 80 TYR HB2 H 12.421 5.093 -3.261 1.00 . A A . 80 TYR HB2 1 1
2 2607 1 1 80 TYR HB3 H 11.889 5.462 -4.898 1.00 . A A . 80 TYR HB3 1 1
2 2608 1 1 80 TYR HD1 H 10.265 5.086 -1.545 1.00 . A A . 80 TYR HD1 1 1
2 2609 1 1 80 TYR HD2 H 10.688 7.412 -5.083 1.00 . A A . 80 TYR HD2 1 1
2 2610 1 1 80 TYR HE1 H 8.665 6.727 -0.651 1.00 . A A . 80 TYR HE1 1 1
2 2611 1 1 80 TYR HE2 H 9.091 9.059 -4.199 1.00 . A A . 80 TYR HE2 1 1
2 2612 1 1 80 TYR HH H 8.319 9.448 -1.203 1.00 . A A . 80 TYR HH 1 1
2 2613 1 1 80 TYR N N 12.043 2.766 -4.442 1.00 . A A . 80 TYR N 1 1
2 2614 1 1 80 TYR O O 8.666 3.789 -4.649 1.00 . A A . 80 TYR O 1 1
2 2615 1 1 80 TYR OH O 7.888 8.913 -1.873 1.00 . A A . 80 TYR OH 1 1
2 2616 1 1 81 LYS C C 8.284 2.390 -7.292 1.00 . A A . 81 LYS C 1 1
2 2617 1 1 81 LYS CA C 9.117 3.665 -7.367 1.00 . A A . 81 LYS CA 1 1
2 2618 1 1 81 LYS CB C 9.747 3.802 -8.756 1.00 . A A . 81 LYS CB 1 1
2 2619 1 1 81 LYS CD C 11.266 5.276 -10.109 1.00 . A A . 81 LYS CD 1 1
2 2620 1 1 81 LYS CE C 12.614 5.221 -9.407 1.00 . A A . 81 LYS CE 1 1
2 2621 1 1 81 LYS CG C 10.117 5.232 -9.115 1.00 . A A . 81 LYS CG 1 1
2 2622 1 1 81 LYS H H 11.089 3.614 -6.598 1.00 . A A . 81 LYS H 1 1
2 2623 1 1 81 LYS HA H 8.471 4.510 -7.185 1.00 . A A . 81 LYS HA 1 1
2 2624 1 1 81 LYS HB2 H 10.642 3.201 -8.794 1.00 . A A . 81 LYS HB2 1 1
2 2625 1 1 81 LYS HB3 H 9.048 3.438 -9.493 1.00 . A A . 81 LYS HB3 1 1
2 2626 1 1 81 LYS HD2 H 11.185 4.431 -10.777 1.00 . A A . 81 LYS HD2 1 1
2 2627 1 1 81 LYS HD3 H 11.203 6.193 -10.677 1.00 . A A . 81 LYS HD3 1 1
2 2628 1 1 81 LYS HE2 H 13.285 5.917 -9.886 1.00 . A A . 81 LYS HE2 1 1
2 2629 1 1 81 LYS HE3 H 12.478 5.506 -8.374 1.00 . A A . 81 LYS HE3 1 1
2 2630 1 1 81 LYS HG2 H 9.257 5.717 -9.553 1.00 . A A . 81 LYS HG2 1 1
2 2631 1 1 81 LYS HG3 H 10.409 5.754 -8.216 1.00 . A A . 81 LYS HG3 1 1
2 2632 1 1 81 LYS HZ1 H 12.468 3.145 -9.602 1.00 . A A . 81 LYS HZ1 1 1
2 2633 1 1 81 LYS HZ2 H 13.711 3.653 -8.571 1.00 . A A . 81 LYS HZ2 1 1
2 2634 1 1 81 LYS HZ3 H 13.891 3.797 -10.246 1.00 . A A . 81 LYS HZ3 1 1
2 2635 1 1 81 LYS N N 10.146 3.665 -6.337 1.00 . A A . 81 LYS N 1 1
2 2636 1 1 81 LYS NZ N 13.212 3.858 -9.460 1.00 . A A . 81 LYS NZ 1 1
2 2637 1 1 81 LYS O O 7.061 2.447 -7.170 1.00 . A A . 81 LYS O 1 1
2 2638 1 1 82 ALA C C 7.369 -0.092 -6.028 1.00 . A A . 82 ALA C 1 1
2 2639 1 1 82 ALA CA C 8.263 -0.043 -7.263 1.00 . A A . 82 ALA CA 1 1
2 2640 1 1 82 ALA CB C 9.269 -1.184 -7.229 1.00 . A A . 82 ALA CB 1 1
2 2641 1 1 82 ALA H H 9.927 1.258 -7.430 1.00 . A A . 82 ALA H 1 1
2 2642 1 1 82 ALA HA H 7.652 -0.154 -8.147 1.00 . A A . 82 ALA HA 1 1
2 2643 1 1 82 ALA HB1 H 9.335 -1.578 -6.224 1.00 . A A . 82 ALA HB1 1 1
2 2644 1 1 82 ALA HB2 H 10.238 -0.818 -7.538 1.00 . A A . 82 ALA HB2 1 1
2 2645 1 1 82 ALA HB3 H 8.950 -1.965 -7.902 1.00 . A A . 82 ALA HB3 1 1
2 2646 1 1 82 ALA N N 8.950 1.241 -7.345 1.00 . A A . 82 ALA N 1 1
2 2647 1 1 82 ALA O O 6.367 -0.807 -5.998 1.00 . A A . 82 ALA O 1 1
2 2648 1 1 83 PHE C C 5.945 1.845 -3.817 1.00 . A A . 83 PHE C 1 1
2 2649 1 1 83 PHE CA C 6.990 0.733 -3.769 1.00 . A A . 83 PHE CA 1 1
2 2650 1 1 83 PHE CB C 7.939 0.951 -2.590 1.00 . A A . 83 PHE CB 1 1
2 2651 1 1 83 PHE CD1 C 8.124 -1.450 -1.905 1.00 . A A . 83 PHE CD1 1 1
2 2652 1 1 83 PHE CD2 C 7.517 0.155 -0.248 1.00 . A A . 83 PHE CD2 1 1
2 2653 1 1 83 PHE CE1 C 8.049 -2.456 -0.964 1.00 . A A . 83 PHE CE1 1 1
2 2654 1 1 83 PHE CE2 C 7.440 -0.850 0.699 1.00 . A A . 83 PHE CE2 1 1
2 2655 1 1 83 PHE CG C 7.860 -0.136 -1.559 1.00 . A A . 83 PHE CG 1 1
2 2656 1 1 83 PHE CZ C 7.707 -2.156 0.340 1.00 . A A . 83 PHE CZ 1 1
2 2657 1 1 83 PHE H H 8.554 1.223 -5.100 1.00 . A A . 83 PHE H 1 1
2 2658 1 1 83 PHE HA H 6.489 -0.214 -3.643 1.00 . A A . 83 PHE HA 1 1
2 2659 1 1 83 PHE HB2 H 8.956 0.986 -2.956 1.00 . A A . 83 PHE HB2 1 1
2 2660 1 1 83 PHE HB3 H 7.702 1.889 -2.110 1.00 . A A . 83 PHE HB3 1 1
2 2661 1 1 83 PHE HD1 H 8.392 -1.685 -2.924 1.00 . A A . 83 PHE HD1 1 1
2 2662 1 1 83 PHE HD2 H 7.308 1.175 0.033 1.00 . A A . 83 PHE HD2 1 1
2 2663 1 1 83 PHE HE1 H 8.258 -3.476 -1.249 1.00 . A A . 83 PHE HE1 1 1
2 2664 1 1 83 PHE HE2 H 7.173 -0.612 1.718 1.00 . A A . 83 PHE HE2 1 1
2 2665 1 1 83 PHE HZ H 7.647 -2.943 1.079 1.00 . A A . 83 PHE HZ 1 1
2 2666 1 1 83 PHE N N 7.745 0.677 -5.011 1.00 . A A . 83 PHE N 1 1
2 2667 1 1 83 PHE O O 4.880 1.737 -3.210 1.00 . A A . 83 PHE O 1 1
2 2668 1 1 84 ALA C C 4.312 3.811 -5.768 1.00 . A A . 84 ALA C 1 1
2 2669 1 1 84 ALA CA C 5.352 4.047 -4.675 1.00 . A A . 84 ALA CA 1 1
2 2670 1 1 84 ALA CB C 6.139 5.318 -4.961 1.00 . A A . 84 ALA CB 1 1
2 2671 1 1 84 ALA H H 7.126 2.939 -5.004 1.00 . A A . 84 ALA H 1 1
2 2672 1 1 84 ALA HA H 4.844 4.175 -3.732 1.00 . A A . 84 ALA HA 1 1
2 2673 1 1 84 ALA HB1 H 5.514 6.177 -4.771 1.00 . A A . 84 ALA HB1 1 1
2 2674 1 1 84 ALA HB2 H 6.453 5.322 -5.994 1.00 . A A . 84 ALA HB2 1 1
2 2675 1 1 84 ALA HB3 H 7.007 5.355 -4.319 1.00 . A A . 84 ALA HB3 1 1
2 2676 1 1 84 ALA N N 6.260 2.912 -4.544 1.00 . A A . 84 ALA N 1 1
2 2677 1 1 84 ALA O O 3.261 4.450 -5.785 1.00 . A A . 84 ALA O 1 1
2 2678 1 1 85 ALA C C 2.501 1.785 -7.314 1.00 . A A . 85 ALA C 1 1
2 2679 1 1 85 ALA CA C 3.706 2.580 -7.783 1.00 . A A . 85 ALA CA 1 1
2 2680 1 1 85 ALA CB C 4.441 1.827 -8.875 1.00 . A A . 85 ALA CB 1 1
2 2681 1 1 85 ALA H H 5.468 2.419 -6.622 1.00 . A A . 85 ALA H 1 1
2 2682 1 1 85 ALA HA H 3.359 3.504 -8.180 1.00 . A A . 85 ALA HA 1 1
2 2683 1 1 85 ALA HB1 H 4.735 0.858 -8.500 1.00 . A A . 85 ALA HB1 1 1
2 2684 1 1 85 ALA HB2 H 5.319 2.381 -9.168 1.00 . A A . 85 ALA HB2 1 1
2 2685 1 1 85 ALA HB3 H 3.790 1.701 -9.728 1.00 . A A . 85 ALA HB3 1 1
2 2686 1 1 85 ALA N N 4.614 2.893 -6.684 1.00 . A A . 85 ALA N 1 1
2 2687 1 1 85 ALA O O 1.527 1.606 -8.044 1.00 . A A . 85 ALA O 1 1
2 2688 1 1 86 MET C C 0.384 1.448 -5.019 1.00 . A A . 86 MET C 1 1
2 2689 1 1 86 MET CA C 1.516 0.539 -5.482 1.00 . A A . 86 MET CA 1 1
2 2690 1 1 86 MET CB C 2.054 -0.269 -4.299 1.00 . A A . 86 MET CB 1 1
2 2691 1 1 86 MET CE C 2.992 -3.642 -4.653 1.00 . A A . 86 MET CE 1 1
2 2692 1 1 86 MET CG C 1.283 -1.550 -4.036 1.00 . A A . 86 MET CG 1 1
2 2693 1 1 86 MET H H 3.389 1.516 -5.586 1.00 . A A . 86 MET H 1 1
2 2694 1 1 86 MET HA H 1.134 -0.141 -6.228 1.00 . A A . 86 MET HA 1 1
2 2695 1 1 86 MET HB2 H 3.084 -0.528 -4.495 1.00 . A A . 86 MET HB2 1 1
2 2696 1 1 86 MET HB3 H 2.010 0.343 -3.410 1.00 . A A . 86 MET HB3 1 1
2 2697 1 1 86 MET HE1 H 2.838 -3.855 -3.605 1.00 . A A . 86 MET HE1 1 1
2 2698 1 1 86 MET HE2 H 3.862 -3.012 -4.768 1.00 . A A . 86 MET HE2 1 1
2 2699 1 1 86 MET HE3 H 3.143 -4.567 -5.190 1.00 . A A . 86 MET HE3 1 1
2 2700 1 1 86 MET HG2 H 1.594 -1.953 -3.084 1.00 . A A . 86 MET HG2 1 1
2 2701 1 1 86 MET HG3 H 0.228 -1.318 -3.998 1.00 . A A . 86 MET HG3 1 1
2 2702 1 1 86 MET N N 2.584 1.321 -6.091 1.00 . A A . 86 MET N 1 1
2 2703 1 1 86 MET O O -0.790 1.083 -5.090 1.00 . A A . 86 MET O 1 1
2 2704 1 1 86 MET SD S 1.555 -2.799 -5.307 1.00 . A A . 86 MET SD 1 1
2 2705 1 1 87 LEU C C -0.581 4.611 -5.155 1.00 . A A . 87 LEU C 1 1
2 2706 1 1 87 LEU CA C -0.236 3.607 -4.076 1.00 . A A . 87 LEU CA 1 1
2 2707 1 1 87 LEU CB C 0.297 4.335 -2.855 1.00 . A A . 87 LEU CB 1 1
2 2708 1 1 87 LEU CD1 C 1.575 2.532 -1.673 1.00 . A A . 87 LEU CD1 1 1
2 2709 1 1 87 LEU CD2 C 0.529 4.387 -0.362 1.00 . A A . 87 LEU CD2 1 1
2 2710 1 1 87 LEU CG C 0.398 3.491 -1.585 1.00 . A A . 87 LEU CG 1 1
2 2711 1 1 87 LEU H H 1.699 2.869 -4.522 1.00 . A A . 87 LEU H 1 1
2 2712 1 1 87 LEU HA H -1.113 3.072 -3.827 1.00 . A A . 87 LEU HA 1 1
2 2713 1 1 87 LEU HB2 H 1.281 4.704 -3.103 1.00 . A A . 87 LEU HB2 1 1
2 2714 1 1 87 LEU HB3 H -0.346 5.177 -2.655 1.00 . A A . 87 LEU HB3 1 1
2 2715 1 1 87 LEU HD11 H 2.009 2.402 -0.692 1.00 . A A . 87 LEU HD11 1 1
2 2716 1 1 87 LEU HD12 H 2.318 2.935 -2.344 1.00 . A A . 87 LEU HD12 1 1
2 2717 1 1 87 LEU HD13 H 1.234 1.577 -2.044 1.00 . A A . 87 LEU HD13 1 1
2 2718 1 1 87 LEU HD21 H 0.029 5.326 -0.548 1.00 . A A . 87 LEU HD21 1 1
2 2719 1 1 87 LEU HD22 H 1.574 4.570 -0.160 1.00 . A A . 87 LEU HD22 1 1
2 2720 1 1 87 LEU HD23 H 0.076 3.900 0.490 1.00 . A A . 87 LEU HD23 1 1
2 2721 1 1 87 LEU HG H -0.502 2.905 -1.476 1.00 . A A . 87 LEU HG 1 1
2 2722 1 1 87 LEU N N 0.748 2.637 -4.549 1.00 . A A . 87 LEU N 1 1
2 2723 1 1 87 LEU O O -1.470 5.449 -5.002 1.00 . A A . 87 LEU O 1 1
2 2724 1 1 88 TYR C C -0.355 4.562 -8.645 1.00 . A A . 88 TYR C 1 1
2 2725 1 1 88 TYR CA C -0.041 5.371 -7.390 1.00 . A A . 88 TYR CA 1 1
2 2726 1 1 88 TYR CB C 1.211 6.221 -7.616 1.00 . A A . 88 TYR CB 1 1
2 2727 1 1 88 TYR CD1 C 0.612 7.809 -5.746 1.00 . A A . 88 TYR CD1 1 1
2 2728 1 1 88 TYR CD2 C 2.896 7.167 -5.992 1.00 . A A . 88 TYR CD2 1 1
2 2729 1 1 88 TYR CE1 C 0.948 8.598 -4.662 1.00 . A A . 88 TYR CE1 1 1
2 2730 1 1 88 TYR CE2 C 3.237 7.952 -4.907 1.00 . A A . 88 TYR CE2 1 1
2 2731 1 1 88 TYR CG C 1.581 7.081 -6.429 1.00 . A A . 88 TYR CG 1 1
2 2732 1 1 88 TYR CZ C 2.260 8.666 -4.245 1.00 . A A . 88 TYR CZ 1 1
2 2733 1 1 88 TYR H H 0.810 3.803 -6.250 1.00 . A A . 88 TYR H 1 1
2 2734 1 1 88 TYR HA H -0.875 6.022 -7.184 1.00 . A A . 88 TYR HA 1 1
2 2735 1 1 88 TYR HB2 H 2.046 5.569 -7.825 1.00 . A A . 88 TYR HB2 1 1
2 2736 1 1 88 TYR HB3 H 1.048 6.872 -8.462 1.00 . A A . 88 TYR HB3 1 1
2 2737 1 1 88 TYR HD1 H -0.415 7.753 -6.075 1.00 . A A . 88 TYR HD1 1 1
2 2738 1 1 88 TYR HD2 H 3.660 6.607 -6.511 1.00 . A A . 88 TYR HD2 1 1
2 2739 1 1 88 TYR HE1 H 0.181 9.156 -4.144 1.00 . A A . 88 TYR HE1 1 1
2 2740 1 1 88 TYR HE2 H 4.266 8.005 -4.581 1.00 . A A . 88 TYR HE2 1 1
2 2741 1 1 88 TYR HH H 2.010 9.252 -2.431 1.00 . A A . 88 TYR HH 1 1
2 2742 1 1 88 TYR N N 0.136 4.500 -6.235 1.00 . A A . 88 TYR N 1 1
2 2743 1 1 88 TYR O O -0.152 5.031 -9.764 1.00 . A A . 88 TYR O 1 1
2 2744 1 1 88 TYR OH O 2.595 9.450 -3.165 1.00 . A A . 88 TYR OH 1 1
2 2745 1 1 89 SER C C -2.687 2.575 -9.902 1.00 . A A . 89 SER C 1 1
2 2746 1 1 89 SER CA C -1.201 2.473 -9.567 1.00 . A A . 89 SER CA 1 1
2 2747 1 1 89 SER CB C -0.839 1.023 -9.241 1.00 . A A . 89 SER CB 1 1
2 2748 1 1 89 SER H H -0.995 3.029 -7.534 1.00 . A A . 89 SER H 1 1
2 2749 1 1 89 SER HA H -0.628 2.792 -10.426 1.00 . A A . 89 SER HA 1 1
2 2750 1 1 89 SER HB2 H -1.557 0.363 -9.706 1.00 . A A . 89 SER HB2 1 1
2 2751 1 1 89 SER HB3 H 0.148 0.807 -9.621 1.00 . A A . 89 SER HB3 1 1
2 2752 1 1 89 SER HG H -1.751 0.639 -7.551 1.00 . A A . 89 SER HG 1 1
2 2753 1 1 89 SER N N -0.854 3.346 -8.450 1.00 . A A . 89 SER N 1 1
2 2754 1 1 89 SER O O -3.291 1.614 -10.380 1.00 . A A . 89 SER O 1 1
2 2755 1 1 89 SER OG O -0.851 0.797 -7.843 1.00 . A A . 89 SER OG 1 1
2 2756 1 1 90 VAL C C -4.911 5.343 -10.537 1.00 . A A . 90 VAL C 1 1
2 2757 1 1 90 VAL CA C -4.685 3.965 -9.922 1.00 . A A . 90 VAL CA 1 1
2 2758 1 1 90 VAL CB C -5.532 3.829 -8.641 1.00 . A A . 90 VAL CB 1 1
2 2759 1 1 90 VAL CG1 C -5.161 4.905 -7.631 1.00 . A A . 90 VAL CG1 1 1
2 2760 1 1 90 VAL CG2 C -7.016 3.888 -8.973 1.00 . A A . 90 VAL CG2 1 1
2 2761 1 1 90 VAL H H -2.739 4.470 -9.266 1.00 . A A . 90 VAL H 1 1
2 2762 1 1 90 VAL HA H -5.009 3.211 -10.625 1.00 . A A . 90 VAL HA 1 1
2 2763 1 1 90 VAL HB H -5.324 2.867 -8.198 1.00 . A A . 90 VAL HB 1 1
2 2764 1 1 90 VAL HG11 H -4.113 5.142 -7.727 1.00 . A A . 90 VAL HG11 1 1
2 2765 1 1 90 VAL HG12 H -5.360 4.546 -6.632 1.00 . A A . 90 VAL HG12 1 1
2 2766 1 1 90 VAL HG13 H -5.749 5.792 -7.818 1.00 . A A . 90 VAL HG13 1 1
2 2767 1 1 90 VAL HG21 H -7.550 3.177 -8.358 1.00 . A A . 90 VAL HG21 1 1
2 2768 1 1 90 VAL HG22 H -7.162 3.642 -10.015 1.00 . A A . 90 VAL HG22 1 1
2 2769 1 1 90 VAL HG23 H -7.390 4.882 -8.782 1.00 . A A . 90 VAL HG23 1 1
2 2770 1 1 90 VAL N N -3.270 3.742 -9.647 1.00 . A A . 90 VAL N 1 1
2 2771 1 1 90 VAL O O -5.909 6.006 -10.254 1.00 . A A . 90 VAL O 1 1
2 2772 1 1 91 ASP C C -3.265 7.084 -13.332 1.00 . A A . 91 ASP C 1 1
2 2773 1 1 91 ASP CA C -4.074 7.066 -12.037 1.00 . A A . 91 ASP CA 1 1
2 2774 1 1 91 ASP CB C -3.580 8.172 -11.101 1.00 . A A . 91 ASP CB 1 1
2 2775 1 1 91 ASP CG C -4.188 9.521 -11.431 1.00 . A A . 91 ASP CG 1 1
2 2776 1 1 91 ASP H H -3.203 5.193 -11.568 1.00 . A A . 91 ASP H 1 1
2 2777 1 1 91 ASP HA H -5.111 7.242 -12.273 1.00 . A A . 91 ASP HA 1 1
2 2778 1 1 91 ASP HB2 H -3.845 7.918 -10.085 1.00 . A A . 91 ASP HB2 1 1
2 2779 1 1 91 ASP HB3 H -2.506 8.251 -11.181 1.00 . A A . 91 ASP HB3 1 1
2 2780 1 1 91 ASP N N -3.977 5.767 -11.381 1.00 . A A . 91 ASP N 1 1
2 2781 1 1 91 ASP O O -2.648 8.091 -13.677 1.00 . A A . 91 ASP O 1 1
2 2782 1 1 91 ASP OD1 O -5.403 9.696 -11.204 1.00 . A A . 91 ASP OD1 1 1
2 2783 1 1 91 ASP OD2 O -3.449 10.403 -11.915 1.00 . A A . 91 ASP OD2 1 1
2 2784 1 1 92 GLU C C -3.469 5.401 -16.430 1.00 . A A . 92 GLU C 1 1
2 2785 1 1 92 GLU CA C -2.546 5.848 -15.302 1.00 . A A . 92 GLU CA 1 1
2 2786 1 1 92 GLU CB C -1.385 4.860 -15.154 1.00 . A A . 92 GLU CB 1 1
2 2787 1 1 92 GLU CD C 0.767 6.178 -15.255 1.00 . A A . 92 GLU CD 1 1
2 2788 1 1 92 GLU CG C -0.206 5.419 -14.375 1.00 . A A . 92 GLU CG 1 1
2 2789 1 1 92 GLU H H -3.787 5.193 -13.719 1.00 . A A . 92 GLU H 1 1
2 2790 1 1 92 GLU HA H -2.147 6.822 -15.543 1.00 . A A . 92 GLU HA 1 1
2 2791 1 1 92 GLU HB2 H -1.742 3.978 -14.643 1.00 . A A . 92 GLU HB2 1 1
2 2792 1 1 92 GLU HB3 H -1.040 4.580 -16.138 1.00 . A A . 92 GLU HB3 1 1
2 2793 1 1 92 GLU HG2 H -0.578 6.089 -13.614 1.00 . A A . 92 GLU HG2 1 1
2 2794 1 1 92 GLU HG3 H 0.319 4.599 -13.906 1.00 . A A . 92 GLU HG3 1 1
2 2795 1 1 92 GLU N N -3.277 5.962 -14.044 1.00 . A A . 92 GLU N 1 1
2 2796 1 1 92 GLU O O -4.306 4.516 -16.247 1.00 . A A . 92 GLU O 1 1
2 2797 1 1 92 GLU OE1 O 0.322 6.761 -16.267 1.00 . A A . 92 GLU OE1 1 1
2 2798 1 1 92 GLU OE2 O 1.974 6.189 -14.934 1.00 . A A . 92 GLU OE2 1 1
2 2799 1 1 93 SER C C -3.869 4.252 -19.212 1.00 . A A . 93 SER C 1 1
2 2800 1 1 93 SER CA C -4.132 5.683 -18.755 1.00 . A A . 93 SER CA 1 1
2 2801 1 1 93 SER CB C -3.853 6.655 -19.902 1.00 . A A . 93 SER CB 1 1
2 2802 1 1 93 SER H H -2.628 6.714 -17.681 1.00 . A A . 93 SER H 1 1
2 2803 1 1 93 SER HA H -5.167 5.772 -18.463 1.00 . A A . 93 SER HA 1 1
2 2804 1 1 93 SER HB2 H -3.138 6.214 -20.580 1.00 . A A . 93 SER HB2 1 1
2 2805 1 1 93 SER HB3 H -4.773 6.860 -20.430 1.00 . A A . 93 SER HB3 1 1
2 2806 1 1 93 SER HG H -3.632 8.602 -19.968 1.00 . A A . 93 SER HG 1 1
2 2807 1 1 93 SER N N -3.310 6.017 -17.597 1.00 . A A . 93 SER N 1 1
2 2808 1 1 93 SER O O -4.839 3.573 -19.612 1.00 . A A . 93 SER O 1 1
2 2809 1 1 93 SER OXT O -2.698 3.822 -19.166 1.00 . A A . 93 SER OXT 1 1
2 2810 1 1 93 SER OG O -3.325 7.878 -19.416 1.00 . A A . 93 SER OG 1 1
3 2811 1 1 1 MET C C -32.821 -3.852 1.080 1.00 . A A . 1 MET C 1 1
3 2812 1 1 1 MET CA C -33.324 -5.154 0.468 1.00 . A A . 1 MET CA 1 1
3 2813 1 1 1 MET CB C -32.882 -6.344 1.324 1.00 . A A . 1 MET CB 1 1
3 2814 1 1 1 MET CE C -32.103 -9.275 0.037 1.00 . A A . 1 MET CE 1 1
3 2815 1 1 1 MET CG C -33.847 -7.517 1.281 1.00 . A A . 1 MET CG 1 1
3 2816 1 1 1 MET H1 H -31.786 -5.109 -0.897 1.00 . A A . 1 MET H1 1 1
3 2817 1 1 1 MET H2 H -33.324 -4.697 -1.537 1.00 . A A . 1 MET H2 1 1
3 2818 1 1 1 MET H3 H -32.952 -6.333 -1.175 1.00 . A A . 1 MET H3 1 1
3 2819 1 1 1 MET HA H -34.403 -5.130 0.425 1.00 . A A . 1 MET HA 1 1
3 2820 1 1 1 MET HB2 H -31.919 -6.685 0.972 1.00 . A A . 1 MET HB2 1 1
3 2821 1 1 1 MET HB3 H -32.787 -6.019 2.349 1.00 . A A . 1 MET HB3 1 1
3 2822 1 1 1 MET HE1 H -31.899 -10.321 -0.142 1.00 . A A . 1 MET HE1 1 1
3 2823 1 1 1 MET HE2 H -31.171 -8.735 0.118 1.00 . A A . 1 MET HE2 1 1
3 2824 1 1 1 MET HE3 H -32.680 -8.875 -0.784 1.00 . A A . 1 MET HE3 1 1
3 2825 1 1 1 MET HG2 H -34.597 -7.376 2.045 1.00 . A A . 1 MET HG2 1 1
3 2826 1 1 1 MET HG3 H -34.323 -7.538 0.310 1.00 . A A . 1 MET HG3 1 1
3 2827 1 1 1 MET N N -32.799 -5.340 -0.909 1.00 . A A . 1 MET N 1 1
3 2828 1 1 1 MET O O -32.512 -3.790 2.269 1.00 . A A . 1 MET O 1 1
3 2829 1 1 1 MET SD S -33.029 -9.100 1.560 1.00 . A A . 1 MET SD 1 1
3 2830 1 1 2 GLY C C -30.802 -1.297 0.451 1.00 . A A . 2 GLY C 1 1
3 2831 1 1 2 GLY CA C -32.275 -1.521 0.735 1.00 . A A . 2 GLY CA 1 1
3 2832 1 1 2 GLY H H -33.002 -2.918 -0.681 1.00 . A A . 2 GLY H 1 1
3 2833 1 1 2 GLY HA2 H -32.847 -0.742 0.252 1.00 . A A . 2 GLY HA2 1 1
3 2834 1 1 2 GLY HA3 H -32.438 -1.464 1.801 1.00 . A A . 2 GLY HA3 1 1
3 2835 1 1 2 GLY N N -32.742 -2.810 0.257 1.00 . A A . 2 GLY N 1 1
3 2836 1 1 2 GLY O O -30.082 -0.740 1.281 1.00 . A A . 2 GLY O 1 1
3 2837 1 1 3 SER C C -28.584 -0.098 -1.215 1.00 . A A . 3 SER C 1 1
3 2838 1 1 3 SER CA C -28.957 -1.574 -1.111 1.00 . A A . 3 SER CA 1 1
3 2839 1 1 3 SER CB C -28.697 -2.272 -2.447 1.00 . A A . 3 SER CB 1 1
3 2840 1 1 3 SER H H -30.976 -2.167 -1.340 1.00 . A A . 3 SER H 1 1
3 2841 1 1 3 SER HA H -28.347 -2.035 -0.350 1.00 . A A . 3 SER HA 1 1
3 2842 1 1 3 SER HB2 H -27.637 -2.436 -2.566 1.00 . A A . 3 SER HB2 1 1
3 2843 1 1 3 SER HB3 H -29.212 -3.223 -2.461 1.00 . A A . 3 SER HB3 1 1
3 2844 1 1 3 SER HG H -29.989 -1.848 -3.858 1.00 . A A . 3 SER HG 1 1
3 2845 1 1 3 SER N N -30.354 -1.731 -0.721 1.00 . A A . 3 SER N 1 1
3 2846 1 1 3 SER O O -29.388 0.779 -0.899 1.00 . A A . 3 SER O 1 1
3 2847 1 1 3 SER OG O -29.161 -1.487 -3.532 1.00 . A A . 3 SER OG 1 1
3 2848 1 1 4 SER C C -27.491 2.201 -3.031 1.00 . A A . 4 SER C 1 1
3 2849 1 1 4 SER CA C -26.879 1.535 -1.802 1.00 . A A . 4 SER CA 1 1
3 2850 1 1 4 SER CB C -25.354 1.554 -1.905 1.00 . A A . 4 SER CB 1 1
3 2851 1 1 4 SER H H -26.765 -0.577 -1.892 1.00 . A A . 4 SER H 1 1
3 2852 1 1 4 SER HA H -27.178 2.086 -0.923 1.00 . A A . 4 SER HA 1 1
3 2853 1 1 4 SER HB2 H -25.060 1.326 -2.919 1.00 . A A . 4 SER HB2 1 1
3 2854 1 1 4 SER HB3 H -24.988 2.535 -1.638 1.00 . A A . 4 SER HB3 1 1
3 2855 1 1 4 SER HG H -24.160 1.038 -0.441 1.00 . A A . 4 SER HG 1 1
3 2856 1 1 4 SER N N -27.360 0.166 -1.657 1.00 . A A . 4 SER N 1 1
3 2857 1 1 4 SER O O -28.260 3.155 -2.915 1.00 . A A . 4 SER O 1 1
3 2858 1 1 4 SER OG O -24.770 0.600 -1.037 1.00 . A A . 4 SER OG 1 1
3 2859 1 1 5 HIS C C -27.251 1.362 -6.641 1.00 . A A . 5 HIS C 1 1
3 2860 1 1 5 HIS CA C -27.662 2.233 -5.458 1.00 . A A . 5 HIS CA 1 1
3 2861 1 1 5 HIS CB C -27.158 3.663 -5.663 1.00 . A A . 5 HIS CB 1 1
3 2862 1 1 5 HIS CD2 C -24.708 2.884 -5.312 1.00 . A A . 5 HIS CD2 1 1
3 2863 1 1 5 HIS CE1 C -23.762 4.858 -5.171 1.00 . A A . 5 HIS CE1 1 1
3 2864 1 1 5 HIS CG C -25.684 3.814 -5.451 1.00 . A A . 5 HIS CG 1 1
3 2865 1 1 5 HIS H H -26.530 0.928 -4.236 1.00 . A A . 5 HIS H 1 1
3 2866 1 1 5 HIS HA H -28.740 2.246 -5.394 1.00 . A A . 5 HIS HA 1 1
3 2867 1 1 5 HIS HB2 H -27.382 3.974 -6.672 1.00 . A A . 5 HIS HB2 1 1
3 2868 1 1 5 HIS HB3 H -27.664 4.318 -4.970 1.00 . A A . 5 HIS HB3 1 1
3 2869 1 1 5 HIS HD1 H -25.499 5.913 -5.420 1.00 . A A . 5 HIS HD1 1 1
3 2870 1 1 5 HIS HD2 H -24.838 1.812 -5.333 1.00 . A A . 5 HIS HD2 1 1
3 2871 1 1 5 HIS HE1 H -23.024 5.638 -5.064 1.00 . A A . 5 HIS HE1 1 1
3 2872 1 1 5 HIS HE2 H -22.662 3.148 -4.927 1.00 . A A . 5 HIS HE2 1 1
3 2873 1 1 5 HIS N N -27.146 1.690 -4.207 1.00 . A A . 5 HIS N 1 1
3 2874 1 1 5 HIS ND1 N -25.059 5.040 -5.358 1.00 . A A . 5 HIS ND1 1 1
3 2875 1 1 5 HIS NE2 N -23.525 3.560 -5.140 1.00 . A A . 5 HIS NE2 1 1
3 2876 1 1 5 HIS O O -26.587 0.340 -6.471 1.00 . A A . 5 HIS O 1 1
3 2877 1 1 6 HIS C C -26.998 1.979 -10.200 1.00 . A A . 6 HIS C 1 1
3 2878 1 1 6 HIS CA C -27.324 1.031 -9.050 1.00 . A A . 6 HIS CA 1 1
3 2879 1 1 6 HIS CB C -28.485 0.117 -9.442 1.00 . A A . 6 HIS CB 1 1
3 2880 1 1 6 HIS CD2 C -29.090 -1.821 -7.828 1.00 . A A . 6 HIS CD2 1 1
3 2881 1 1 6 HIS CE1 C -27.664 -3.312 -8.567 1.00 . A A . 6 HIS CE1 1 1
3 2882 1 1 6 HIS CG C -28.397 -1.253 -8.842 1.00 . A A . 6 HIS CG 1 1
3 2883 1 1 6 HIS H H -28.178 2.596 -7.911 1.00 . A A . 6 HIS H 1 1
3 2884 1 1 6 HIS HA H -26.454 0.424 -8.843 1.00 . A A . 6 HIS HA 1 1
3 2885 1 1 6 HIS HB2 H -29.412 0.562 -9.116 1.00 . A A . 6 HIS HB2 1 1
3 2886 1 1 6 HIS HB3 H -28.502 0.008 -10.518 1.00 . A A . 6 HIS HB3 1 1
3 2887 1 1 6 HIS HD1 H -26.867 -2.106 -10.013 1.00 . A A . 6 HIS HD1 1 1
3 2888 1 1 6 HIS HD2 H -29.872 -1.354 -7.245 1.00 . A A . 6 HIS HD2 1 1
3 2889 1 1 6 HIS HE1 H -27.106 -4.229 -8.689 1.00 . A A . 6 HIS HE1 1 1
3 2890 1 1 6 HIS HE2 H -28.869 -3.721 -6.961 1.00 . A A . 6 HIS HE2 1 1
3 2891 1 1 6 HIS N N -27.650 1.773 -7.840 1.00 . A A . 6 HIS N 1 1
3 2892 1 1 6 HIS ND1 N -27.511 -2.214 -9.283 1.00 . A A . 6 HIS ND1 1 1
3 2893 1 1 6 HIS NE2 N -28.617 -3.101 -7.677 1.00 . A A . 6 HIS NE2 1 1
3 2894 1 1 6 HIS O O -27.243 3.182 -10.113 1.00 . A A . 6 HIS O 1 1
3 2895 1 1 7 HIS C C -25.061 3.296 -12.076 1.00 . A A . 7 HIS C 1 1
3 2896 1 1 7 HIS CA C -26.085 2.227 -12.443 1.00 . A A . 7 HIS CA 1 1
3 2897 1 1 7 HIS CB C -27.331 2.881 -13.042 1.00 . A A . 7 HIS CB 1 1
3 2898 1 1 7 HIS CD2 C -27.174 1.966 -15.464 1.00 . A A . 7 HIS CD2 1 1
3 2899 1 1 7 HIS CE1 C -27.392 3.865 -16.539 1.00 . A A . 7 HIS CE1 1 1
3 2900 1 1 7 HIS CG C -27.312 2.944 -14.539 1.00 . A A . 7 HIS CG 1 1
3 2901 1 1 7 HIS H H -26.274 0.465 -11.286 1.00 . A A . 7 HIS H 1 1
3 2902 1 1 7 HIS HA H -25.649 1.564 -13.176 1.00 . A A . 7 HIS HA 1 1
3 2903 1 1 7 HIS HB2 H -28.203 2.319 -12.746 1.00 . A A . 7 HIS HB2 1 1
3 2904 1 1 7 HIS HB3 H -27.414 3.891 -12.668 1.00 . A A . 7 HIS HB3 1 1
3 2905 1 1 7 HIS HD1 H -27.564 5.013 -14.855 1.00 . A A . 7 HIS HD1 1 1
3 2906 1 1 7 HIS HD2 H -27.046 0.911 -15.269 1.00 . A A . 7 HIS HD2 1 1
3 2907 1 1 7 HIS HE1 H -27.468 4.595 -17.333 1.00 . A A . 7 HIS HE1 1 1
3 2908 1 1 7 HIS HE2 H -27.066 2.118 -17.556 1.00 . A A . 7 HIS HE2 1 1
3 2909 1 1 7 HIS N N -26.444 1.430 -11.276 1.00 . A A . 7 HIS N 1 1
3 2910 1 1 7 HIS ND1 N -27.445 4.121 -15.244 1.00 . A A . 7 HIS ND1 1 1
3 2911 1 1 7 HIS NE2 N -27.226 2.565 -16.700 1.00 . A A . 7 HIS NE2 1 1
3 2912 1 1 7 HIS O O -24.569 3.339 -10.950 1.00 . A A . 7 HIS O 1 1
3 2913 1 1 8 HIS C C -24.322 6.564 -13.318 1.00 . A A . 8 HIS C 1 1
3 2914 1 1 8 HIS CA C -23.780 5.230 -12.815 1.00 . A A . 8 HIS CA 1 1
3 2915 1 1 8 HIS CB C -22.459 4.906 -13.514 1.00 . A A . 8 HIS CB 1 1
3 2916 1 1 8 HIS CD2 C -22.861 3.627 -15.735 1.00 . A A . 8 HIS CD2 1 1
3 2917 1 1 8 HIS CE1 C -22.622 5.308 -17.122 1.00 . A A . 8 HIS CE1 1 1
3 2918 1 1 8 HIS CG C -22.592 4.729 -14.995 1.00 . A A . 8 HIS CG 1 1
3 2919 1 1 8 HIS H H -25.172 4.075 -13.915 1.00 . A A . 8 HIS H 1 1
3 2920 1 1 8 HIS HA H -23.605 5.303 -11.751 1.00 . A A . 8 HIS HA 1 1
3 2921 1 1 8 HIS HB2 H -21.759 5.710 -13.339 1.00 . A A . 8 HIS HB2 1 1
3 2922 1 1 8 HIS HB3 H -22.057 3.990 -13.104 1.00 . A A . 8 HIS HB3 1 1
3 2923 1 1 8 HIS HD1 H -22.250 6.697 -15.665 1.00 . A A . 8 HIS HD1 1 1
3 2924 1 1 8 HIS HD2 H -23.032 2.628 -15.358 1.00 . A A . 8 HIS HD2 1 1
3 2925 1 1 8 HIS HE1 H -22.567 5.894 -18.028 1.00 . A A . 8 HIS HE1 1 1
3 2926 1 1 8 HIS HE2 H -23.125 3.447 -17.811 1.00 . A A . 8 HIS HE2 1 1
3 2927 1 1 8 HIS N N -24.745 4.159 -13.037 1.00 . A A . 8 HIS N 1 1
3 2928 1 1 8 HIS ND1 N -22.448 5.765 -15.893 1.00 . A A . 8 HIS ND1 1 1
3 2929 1 1 8 HIS NE2 N -22.872 4.014 -17.053 1.00 . A A . 8 HIS NE2 1 1
3 2930 1 1 8 HIS O O -25.463 6.652 -13.768 1.00 . A A . 8 HIS O 1 1
3 2931 1 1 9 HIS C C -25.092 9.435 -12.895 1.00 . A A . 9 HIS C 1 1
3 2932 1 1 9 HIS CA C -23.889 8.931 -13.685 1.00 . A A . 9 HIS CA 1 1
3 2933 1 1 9 HIS CB C -24.216 8.914 -15.180 1.00 . A A . 9 HIS CB 1 1
3 2934 1 1 9 HIS CD2 C -23.018 10.699 -16.630 1.00 . A A . 9 HIS CD2 1 1
3 2935 1 1 9 HIS CE1 C -24.496 12.306 -16.446 1.00 . A A . 9 HIS CE1 1 1
3 2936 1 1 9 HIS CG C -24.024 10.238 -15.850 1.00 . A A . 9 HIS CG 1 1
3 2937 1 1 9 HIS H H -22.595 7.468 -12.870 1.00 . A A . 9 HIS H 1 1
3 2938 1 1 9 HIS HA H -23.057 9.598 -13.515 1.00 . A A . 9 HIS HA 1 1
3 2939 1 1 9 HIS HB2 H -23.577 8.196 -15.672 1.00 . A A . 9 HIS HB2 1 1
3 2940 1 1 9 HIS HB3 H -25.248 8.619 -15.311 1.00 . A A . 9 HIS HB3 1 1
3 2941 1 1 9 HIS HD1 H -25.775 11.246 -15.252 1.00 . A A . 9 HIS HD1 1 1
3 2942 1 1 9 HIS HD2 H -22.129 10.153 -16.919 1.00 . A A . 9 HIS HD2 1 1
3 2943 1 1 9 HIS HE1 H -25.001 13.255 -16.550 1.00 . A A . 9 HIS HE1 1 1
3 2944 1 1 9 HIS HE2 H -22.836 12.541 -17.620 1.00 . A A . 9 HIS HE2 1 1
3 2945 1 1 9 HIS N N -23.493 7.600 -13.238 1.00 . A A . 9 HIS N 1 1
3 2946 1 1 9 HIS ND1 N -24.934 11.269 -15.752 1.00 . A A . 9 HIS ND1 1 1
3 2947 1 1 9 HIS NE2 N -23.335 11.985 -16.988 1.00 . A A . 9 HIS NE2 1 1
3 2948 1 1 9 HIS O O -26.207 8.939 -13.059 1.00 . A A . 9 HIS O 1 1
3 2949 1 1 10 HIS C C -25.403 12.167 -10.393 1.00 . A A . 10 HIS C 1 1
3 2950 1 1 10 HIS CA C -25.922 10.995 -11.222 1.00 . A A . 10 HIS CA 1 1
3 2951 1 1 10 HIS CB C -26.517 9.929 -10.302 1.00 . A A . 10 HIS CB 1 1
3 2952 1 1 10 HIS CD2 C -28.409 9.803 -8.531 1.00 . A A . 10 HIS CD2 1 1
3 2953 1 1 10 HIS CE1 C -29.215 11.827 -8.777 1.00 . A A . 10 HIS CE1 1 1
3 2954 1 1 10 HIS CG C -27.676 10.418 -9.490 1.00 . A A . 10 HIS CG 1 1
3 2955 1 1 10 HIS H H -23.948 10.777 -11.952 1.00 . A A . 10 HIS H 1 1
3 2956 1 1 10 HIS HA H -26.693 11.354 -11.886 1.00 . A A . 10 HIS HA 1 1
3 2957 1 1 10 HIS HB2 H -26.860 9.097 -10.899 1.00 . A A . 10 HIS HB2 1 1
3 2958 1 1 10 HIS HB3 H -25.754 9.585 -9.619 1.00 . A A . 10 HIS HB3 1 1
3 2959 1 1 10 HIS HD1 H -27.891 12.376 -10.238 1.00 . A A . 10 HIS HD1 1 1
3 2960 1 1 10 HIS HD2 H -28.274 8.792 -8.169 1.00 . A A . 10 HIS HD2 1 1
3 2961 1 1 10 HIS HE1 H -29.818 12.714 -8.659 1.00 . A A . 10 HIS HE1 1 1
3 2962 1 1 10 HIS HE2 H -29.975 10.563 -7.358 1.00 . A A . 10 HIS HE2 1 1
3 2963 1 1 10 HIS N N -24.858 10.424 -12.038 1.00 . A A . 10 HIS N 1 1
3 2964 1 1 10 HIS ND1 N -28.207 11.684 -9.620 1.00 . A A . 10 HIS ND1 1 1
3 2965 1 1 10 HIS NE2 N -29.358 10.699 -8.106 1.00 . A A . 10 HIS NE2 1 1
3 2966 1 1 10 HIS O O -26.077 13.186 -10.252 1.00 . A A . 10 HIS O 1 1
3 2967 1 1 11 SER C C -22.085 13.121 -9.271 1.00 . A A . 11 SER C 1 1
3 2968 1 1 11 SER CA C -23.591 13.055 -9.033 1.00 . A A . 11 SER CA 1 1
3 2969 1 1 11 SER CB C -23.876 12.806 -7.551 1.00 . A A . 11 SER CB 1 1
3 2970 1 1 11 SER H H -23.712 11.176 -9.997 1.00 . A A . 11 SER H 1 1
3 2971 1 1 11 SER HA H -24.030 13.999 -9.320 1.00 . A A . 11 SER HA 1 1
3 2972 1 1 11 SER HB2 H -23.751 11.756 -7.335 1.00 . A A . 11 SER HB2 1 1
3 2973 1 1 11 SER HB3 H -23.182 13.380 -6.952 1.00 . A A . 11 SER HB3 1 1
3 2974 1 1 11 SER HG H -25.230 14.139 -7.076 1.00 . A A . 11 SER HG 1 1
3 2975 1 1 11 SER N N -24.201 12.011 -9.848 1.00 . A A . 11 SER N 1 1
3 2976 1 1 11 SER O O -21.527 14.199 -9.475 1.00 . A A . 11 SER O 1 1
3 2977 1 1 11 SER OG O -25.197 13.189 -7.213 1.00 . A A . 11 SER OG 1 1
3 2978 1 1 12 SER C C -19.616 10.598 -10.173 1.00 . A A . 12 SER C 1 1
3 2979 1 1 12 SER CA C -19.995 11.890 -9.454 1.00 . A A . 12 SER CA 1 1
3 2980 1 1 12 SER CB C -19.257 11.978 -8.118 1.00 . A A . 12 SER CB 1 1
3 2981 1 1 12 SER H H -21.938 11.138 -9.074 1.00 . A A . 12 SER H 1 1
3 2982 1 1 12 SER HA H -19.707 12.728 -10.070 1.00 . A A . 12 SER HA 1 1
3 2983 1 1 12 SER HB2 H -19.853 11.514 -7.348 1.00 . A A . 12 SER HB2 1 1
3 2984 1 1 12 SER HB3 H -18.309 11.466 -8.198 1.00 . A A . 12 SER HB3 1 1
3 2985 1 1 12 SER HG H -19.811 13.845 -7.908 1.00 . A A . 12 SER HG 1 1
3 2986 1 1 12 SER N N -21.436 11.962 -9.243 1.00 . A A . 12 SER N 1 1
3 2987 1 1 12 SER O O -19.764 9.505 -9.626 1.00 . A A . 12 SER O 1 1
3 2988 1 1 12 SER OG O -19.016 13.328 -7.756 1.00 . A A . 12 SER OG 1 1
3 2989 1 1 13 GLY C C -17.292 9.173 -11.933 1.00 . A A . 13 GLY C 1 1
3 2990 1 1 13 GLY CA C -18.734 9.570 -12.175 1.00 . A A . 13 GLY CA 1 1
3 2991 1 1 13 GLY H H -19.033 11.629 -11.787 1.00 . A A . 13 GLY H 1 1
3 2992 1 1 13 GLY HA2 H -19.374 8.741 -11.907 1.00 . A A . 13 GLY HA2 1 1
3 2993 1 1 13 GLY HA3 H -18.866 9.787 -13.224 1.00 . A A . 13 GLY HA3 1 1
3 2994 1 1 13 GLY N N -19.127 10.733 -11.402 1.00 . A A . 13 GLY N 1 1
3 2995 1 1 13 GLY O O -16.991 7.999 -11.717 1.00 . A A . 13 GLY O 1 1
3 2996 1 1 14 LEU C C -14.680 9.687 -10.277 1.00 . A A . 14 LEU C 1 1
3 2997 1 1 14 LEU CA C -14.976 9.902 -11.756 1.00 . A A . 14 LEU CA 1 1
3 2998 1 1 14 LEU CB C -14.142 11.070 -12.289 1.00 . A A . 14 LEU CB 1 1
3 2999 1 1 14 LEU CD1 C -13.722 9.934 -14.484 1.00 . A A . 14 LEU CD1 1 1
3 3000 1 1 14 LEU CD2 C -15.527 11.654 -14.294 1.00 . A A . 14 LEU CD2 1 1
3 3001 1 1 14 LEU CG C -14.149 11.229 -13.810 1.00 . A A . 14 LEU CG 1 1
3 3002 1 1 14 LEU H H -16.698 11.070 -12.151 1.00 . A A . 14 LEU H 1 1
3 3003 1 1 14 LEU HA H -14.713 9.007 -12.299 1.00 . A A . 14 LEU HA 1 1
3 3004 1 1 14 LEU HB2 H -14.520 11.982 -11.851 1.00 . A A . 14 LEU HB2 1 1
3 3005 1 1 14 LEU HB3 H -13.122 10.932 -11.968 1.00 . A A . 14 LEU HB3 1 1
3 3006 1 1 14 LEU HD11 H -12.760 9.629 -14.099 1.00 . A A . 14 LEU HD11 1 1
3 3007 1 1 14 LEU HD12 H -13.650 10.089 -15.551 1.00 . A A . 14 LEU HD12 1 1
3 3008 1 1 14 LEU HD13 H -14.452 9.164 -14.280 1.00 . A A . 14 LEU HD13 1 1
3 3009 1 1 14 LEU HD21 H -16.174 10.791 -14.344 1.00 . A A . 14 LEU HD21 1 1
3 3010 1 1 14 LEU HD22 H -15.444 12.098 -15.276 1.00 . A A . 14 LEU HD22 1 1
3 3011 1 1 14 LEU HD23 H -15.943 12.377 -13.608 1.00 . A A . 14 LEU HD23 1 1
3 3012 1 1 14 LEU HG H -13.443 11.999 -14.088 1.00 . A A . 14 LEU HG 1 1
3 3013 1 1 14 LEU N N -16.396 10.154 -11.973 1.00 . A A . 14 LEU N 1 1
3 3014 1 1 14 LEU O O -14.280 10.612 -9.571 1.00 . A A . 14 LEU O 1 1
3 3015 1 1 15 VAL C C -15.518 8.952 -7.484 1.00 . A A . 15 VAL C 1 1
3 3016 1 1 15 VAL CA C -14.638 8.119 -8.415 1.00 . A A . 15 VAL CA 1 1
3 3017 1 1 15 VAL CB C -13.161 8.337 -8.034 1.00 . A A . 15 VAL CB 1 1
3 3018 1 1 15 VAL CG1 C -12.882 7.794 -6.641 1.00 . A A . 15 VAL CG1 1 1
3 3019 1 1 15 VAL CG2 C -12.246 7.687 -9.060 1.00 . A A . 15 VAL CG2 1 1
3 3020 1 1 15 VAL H H -15.204 7.763 -10.422 1.00 . A A . 15 VAL H 1 1
3 3021 1 1 15 VAL HA H -14.873 7.074 -8.278 1.00 . A A . 15 VAL HA 1 1
3 3022 1 1 15 VAL HB H -12.965 9.398 -8.028 1.00 . A A . 15 VAL HB 1 1
3 3023 1 1 15 VAL HG11 H -11.865 8.024 -6.362 1.00 . A A . 15 VAL HG11 1 1
3 3024 1 1 15 VAL HG12 H -13.023 6.724 -6.636 1.00 . A A . 15 VAL HG12 1 1
3 3025 1 1 15 VAL HG13 H -13.561 8.250 -5.935 1.00 . A A . 15 VAL HG13 1 1
3 3026 1 1 15 VAL HG21 H -12.618 6.704 -9.305 1.00 . A A . 15 VAL HG21 1 1
3 3027 1 1 15 VAL HG22 H -11.248 7.603 -8.652 1.00 . A A . 15 VAL HG22 1 1
3 3028 1 1 15 VAL HG23 H -12.218 8.294 -9.954 1.00 . A A . 15 VAL HG23 1 1
3 3029 1 1 15 VAL N N -14.883 8.457 -9.811 1.00 . A A . 15 VAL N 1 1
3 3030 1 1 15 VAL O O -15.114 10.019 -7.026 1.00 . A A . 15 VAL O 1 1
3 3031 1 1 16 PRO C C -17.044 9.550 -4.976 1.00 . A A . 16 PRO C 1 1
3 3032 1 1 16 PRO CA C -17.676 9.172 -6.312 1.00 . A A . 16 PRO CA 1 1
3 3033 1 1 16 PRO CB C -18.801 8.157 -6.103 1.00 . A A . 16 PRO CB 1 1
3 3034 1 1 16 PRO CD C -17.298 7.200 -7.696 1.00 . A A . 16 PRO CD 1 1
3 3035 1 1 16 PRO CG C -18.748 7.282 -7.306 1.00 . A A . 16 PRO CG 1 1
3 3036 1 1 16 PRO HA H -18.070 10.060 -6.783 1.00 . A A . 16 PRO HA 1 1
3 3037 1 1 16 PRO HB2 H -18.621 7.596 -5.196 1.00 . A A . 16 PRO HB2 1 1
3 3038 1 1 16 PRO HB3 H -19.748 8.672 -6.032 1.00 . A A . 16 PRO HB3 1 1
3 3039 1 1 16 PRO HD2 H -16.826 6.354 -7.220 1.00 . A A . 16 PRO HD2 1 1
3 3040 1 1 16 PRO HD3 H -17.200 7.136 -8.770 1.00 . A A . 16 PRO HD3 1 1
3 3041 1 1 16 PRO HG2 H -19.126 6.299 -7.062 1.00 . A A . 16 PRO HG2 1 1
3 3042 1 1 16 PRO HG3 H -19.328 7.719 -8.105 1.00 . A A . 16 PRO HG3 1 1
3 3043 1 1 16 PRO N N -16.737 8.469 -7.192 1.00 . A A . 16 PRO N 1 1
3 3044 1 1 16 PRO O O -15.862 9.293 -4.742 1.00 . A A . 16 PRO O 1 1
3 3045 1 1 17 ARG C C -16.889 9.367 -1.977 1.00 . A A . 17 ARG C 1 1
3 3046 1 1 17 ARG CA C -17.356 10.572 -2.789 1.00 . A A . 17 ARG CA 1 1
3 3047 1 1 17 ARG CB C -18.455 11.318 -2.031 1.00 . A A . 17 ARG CB 1 1
3 3048 1 1 17 ARG CD C -17.425 13.610 -2.025 1.00 . A A . 17 ARG CD 1 1
3 3049 1 1 17 ARG CG C -17.934 12.458 -1.172 1.00 . A A . 17 ARG CG 1 1
3 3050 1 1 17 ARG CZ C -19.266 15.248 -2.006 1.00 . A A . 17 ARG CZ 1 1
3 3051 1 1 17 ARG H H -18.770 10.336 -4.346 1.00 . A A . 17 ARG H 1 1
3 3052 1 1 17 ARG HA H -16.518 11.237 -2.937 1.00 . A A . 17 ARG HA 1 1
3 3053 1 1 17 ARG HB2 H -19.157 11.724 -2.744 1.00 . A A . 17 ARG HB2 1 1
3 3054 1 1 17 ARG HB3 H -18.971 10.620 -1.388 1.00 . A A . 17 ARG HB3 1 1
3 3055 1 1 17 ARG HD2 H -16.856 14.281 -1.398 1.00 . A A . 17 ARG HD2 1 1
3 3056 1 1 17 ARG HD3 H -16.784 13.212 -2.798 1.00 . A A . 17 ARG HD3 1 1
3 3057 1 1 17 ARG HE H -18.702 14.179 -3.594 1.00 . A A . 17 ARG HE 1 1
3 3058 1 1 17 ARG HG2 H -18.734 12.818 -0.543 1.00 . A A . 17 ARG HG2 1 1
3 3059 1 1 17 ARG HG3 H -17.125 12.093 -0.556 1.00 . A A . 17 ARG HG3 1 1
3 3060 1 1 17 ARG HH11 H -18.312 15.039 -0.234 1.00 . A A . 17 ARG HH11 1 1
3 3061 1 1 17 ARG HH12 H -19.611 16.185 -0.248 1.00 . A A . 17 ARG HH12 1 1
3 3062 1 1 17 ARG HH21 H -20.409 15.685 -3.614 1.00 . A A . 17 ARG HH21 1 1
3 3063 1 1 17 ARG HH22 H -20.801 16.552 -2.166 1.00 . A A . 17 ARG HH22 1 1
3 3064 1 1 17 ARG N N -17.838 10.159 -4.103 1.00 . A A . 17 ARG N 1 1
3 3065 1 1 17 ARG NE N -18.516 14.354 -2.648 1.00 . A A . 17 ARG NE 1 1
3 3066 1 1 17 ARG NH1 N -19.045 15.512 -0.725 1.00 . A A . 17 ARG NH1 1 1
3 3067 1 1 17 ARG NH2 N -20.238 15.880 -2.649 1.00 . A A . 17 ARG NH2 1 1
3 3068 1 1 17 ARG O O -15.700 9.214 -1.702 1.00 . A A . 17 ARG O 1 1
3 3069 1 1 18 GLY C C -16.830 7.676 0.494 1.00 . A A . 18 GLY C 1 1
3 3070 1 1 18 GLY CA C -17.501 7.334 -0.821 1.00 . A A . 18 GLY CA 1 1
3 3071 1 1 18 GLY H H -18.767 8.686 -1.847 1.00 . A A . 18 GLY H 1 1
3 3072 1 1 18 GLY HA2 H -18.409 6.783 -0.617 1.00 . A A . 18 GLY HA2 1 1
3 3073 1 1 18 GLY HA3 H -16.837 6.711 -1.401 1.00 . A A . 18 GLY HA3 1 1
3 3074 1 1 18 GLY N N -17.836 8.514 -1.598 1.00 . A A . 18 GLY N 1 1
3 3075 1 1 18 GLY O O -16.520 8.837 0.756 1.00 . A A . 18 GLY O 1 1
3 3076 1 1 19 SER C C -15.395 5.548 3.149 1.00 . A A . 19 SER C 1 1
3 3077 1 1 19 SER CA C -15.968 6.858 2.618 1.00 . A A . 19 SER CA 1 1
3 3078 1 1 19 SER CB C -16.968 7.434 3.622 1.00 . A A . 19 SER CB 1 1
3 3079 1 1 19 SER H H -16.877 5.757 1.057 1.00 . A A . 19 SER H 1 1
3 3080 1 1 19 SER HA H -15.160 7.563 2.485 1.00 . A A . 19 SER HA 1 1
3 3081 1 1 19 SER HB2 H -17.760 7.939 3.088 1.00 . A A . 19 SER HB2 1 1
3 3082 1 1 19 SER HB3 H -17.386 6.632 4.211 1.00 . A A . 19 SER HB3 1 1
3 3083 1 1 19 SER HG H -16.534 8.126 5.403 1.00 . A A . 19 SER HG 1 1
3 3084 1 1 19 SER N N -16.607 6.660 1.323 1.00 . A A . 19 SER N 1 1
3 3085 1 1 19 SER O O -15.343 5.326 4.359 1.00 . A A . 19 SER O 1 1
3 3086 1 1 19 SER OG O -16.343 8.361 4.492 1.00 . A A . 19 SER OG 1 1
3 3087 1 1 20 HIS C C -13.905 2.637 1.381 1.00 . A A . 20 HIS C 1 1
3 3088 1 1 20 HIS CA C -14.397 3.394 2.612 1.00 . A A . 20 HIS CA 1 1
3 3089 1 1 20 HIS CB C -15.433 2.554 3.360 1.00 . A A . 20 HIS CB 1 1
3 3090 1 1 20 HIS CD2 C -13.559 1.518 4.824 1.00 . A A . 20 HIS CD2 1 1
3 3091 1 1 20 HIS CE1 C -14.816 0.279 6.123 1.00 . A A . 20 HIS CE1 1 1
3 3092 1 1 20 HIS CG C -14.845 1.702 4.441 1.00 . A A . 20 HIS CG 1 1
3 3093 1 1 20 HIS H H -15.034 4.917 1.287 1.00 . A A . 20 HIS H 1 1
3 3094 1 1 20 HIS HA H -13.558 3.581 3.265 1.00 . A A . 20 HIS HA 1 1
3 3095 1 1 20 HIS HB2 H -16.160 3.211 3.814 1.00 . A A . 20 HIS HB2 1 1
3 3096 1 1 20 HIS HB3 H -15.935 1.904 2.658 1.00 . A A . 20 HIS HB3 1 1
3 3097 1 1 20 HIS HD1 H -16.584 0.825 5.249 1.00 . A A . 20 HIS HD1 1 1
3 3098 1 1 20 HIS HD2 H -12.688 1.985 4.386 1.00 . A A . 20 HIS HD2 1 1
3 3099 1 1 20 HIS HE1 H -15.136 -0.410 6.893 1.00 . A A . 20 HIS HE1 1 1
3 3100 1 1 20 HIS HE2 H -12.776 0.242 6.296 1.00 . A A . 20 HIS HE2 1 1
3 3101 1 1 20 HIS N N -14.966 4.683 2.235 1.00 . A A . 20 HIS N 1 1
3 3102 1 1 20 HIS ND1 N -15.607 0.910 5.275 1.00 . A A . 20 HIS ND1 1 1
3 3103 1 1 20 HIS NE2 N -13.570 0.629 5.871 1.00 . A A . 20 HIS NE2 1 1
3 3104 1 1 20 HIS O O -14.033 1.416 1.298 1.00 . A A . 20 HIS O 1 1
3 3105 1 1 21 MET C C -11.340 3.066 -0.968 1.00 . A A . 21 MET C 1 1
3 3106 1 1 21 MET CA C -12.827 2.771 -0.798 1.00 . A A . 21 MET CA 1 1
3 3107 1 1 21 MET CB C -13.605 3.290 -2.009 1.00 . A A . 21 MET CB 1 1
3 3108 1 1 21 MET CE C -16.324 0.490 -1.111 1.00 . A A . 21 MET CE 1 1
3 3109 1 1 21 MET CG C -14.805 2.433 -2.376 1.00 . A A . 21 MET CG 1 1
3 3110 1 1 21 MET H H -13.266 4.341 0.552 1.00 . A A . 21 MET H 1 1
3 3111 1 1 21 MET HA H -12.964 1.702 -0.726 1.00 . A A . 21 MET HA 1 1
3 3112 1 1 21 MET HB2 H -13.956 4.290 -1.795 1.00 . A A . 21 MET HB2 1 1
3 3113 1 1 21 MET HB3 H -12.942 3.326 -2.860 1.00 . A A . 21 MET HB3 1 1
3 3114 1 1 21 MET HE1 H -16.593 0.120 -0.133 1.00 . A A . 21 MET HE1 1 1
3 3115 1 1 21 MET HE2 H -15.451 -0.035 -1.468 1.00 . A A . 21 MET HE2 1 1
3 3116 1 1 21 MET HE3 H -17.146 0.331 -1.794 1.00 . A A . 21 MET HE3 1 1
3 3117 1 1 21 MET HG2 H -15.321 2.895 -3.203 1.00 . A A . 21 MET HG2 1 1
3 3118 1 1 21 MET HG3 H -14.455 1.455 -2.670 1.00 . A A . 21 MET HG3 1 1
3 3119 1 1 21 MET N N -13.340 3.372 0.428 1.00 . A A . 21 MET N 1 1
3 3120 1 1 21 MET O O -10.518 2.152 -1.017 1.00 . A A . 21 MET O 1 1
3 3121 1 1 21 MET SD S -15.965 2.242 -1.008 1.00 . A A . 21 MET SD 1 1
3 3122 1 1 22 SER C C -9.010 5.239 0.089 1.00 . A A . 22 SER C 1 1
3 3123 1 1 22 SER CA C -9.615 4.764 -1.227 1.00 . A A . 22 SER CA 1 1
3 3124 1 1 22 SER CB C -9.505 5.863 -2.285 1.00 . A A . 22 SER CB 1 1
3 3125 1 1 22 SER H H -11.705 5.032 -1.014 1.00 . A A . 22 SER H 1 1
3 3126 1 1 22 SER HA H -9.064 3.906 -1.552 1.00 . A A . 22 SER HA 1 1
3 3127 1 1 22 SER HB2 H -10.265 5.713 -3.036 1.00 . A A . 22 SER HB2 1 1
3 3128 1 1 22 SER HB3 H -9.646 6.825 -1.817 1.00 . A A . 22 SER HB3 1 1
3 3129 1 1 22 SER HG H -8.112 6.649 -3.416 1.00 . A A . 22 SER HG 1 1
3 3130 1 1 22 SER N N -11.003 4.349 -1.059 1.00 . A A . 22 SER N 1 1
3 3131 1 1 22 SER O O -7.878 5.720 0.130 1.00 . A A . 22 SER O 1 1
3 3132 1 1 22 SER OG O -8.234 5.841 -2.913 1.00 . A A . 22 SER OG 1 1
3 3133 1 1 23 ASP C C -8.281 4.563 3.037 1.00 . A A . 23 ASP C 1 1
3 3134 1 1 23 ASP CA C -9.327 5.509 2.485 1.00 . A A . 23 ASP CA 1 1
3 3135 1 1 23 ASP CB C -10.509 5.576 3.442 1.00 . A A . 23 ASP CB 1 1
3 3136 1 1 23 ASP CG C -11.594 6.519 2.961 1.00 . A A . 23 ASP CG 1 1
3 3137 1 1 23 ASP H H -10.661 4.703 1.051 1.00 . A A . 23 ASP H 1 1
3 3138 1 1 23 ASP HA H -8.889 6.472 2.391 1.00 . A A . 23 ASP HA 1 1
3 3139 1 1 23 ASP HB2 H -10.929 4.586 3.536 1.00 . A A . 23 ASP HB2 1 1
3 3140 1 1 23 ASP HB3 H -10.162 5.913 4.409 1.00 . A A . 23 ASP HB3 1 1
3 3141 1 1 23 ASP N N -9.775 5.099 1.158 1.00 . A A . 23 ASP N 1 1
3 3142 1 1 23 ASP O O -7.586 4.865 4.008 1.00 . A A . 23 ASP O 1 1
3 3143 1 1 23 ASP OD1 O -11.886 6.518 1.748 1.00 . A A . 23 ASP OD1 1 1
3 3144 1 1 23 ASP OD2 O -12.155 7.256 3.800 1.00 . A A . 23 ASP OD2 1 1
3 3145 1 1 24 GLU C C -5.793 2.873 2.587 1.00 . A A . 24 GLU C 1 1
3 3146 1 1 24 GLU CA C -7.220 2.398 2.798 1.00 . A A . 24 GLU CA 1 1
3 3147 1 1 24 GLU CB C -7.465 1.108 2.020 1.00 . A A . 24 GLU CB 1 1
3 3148 1 1 24 GLU CD C -5.506 -0.473 1.801 1.00 . A A . 24 GLU CD 1 1
3 3149 1 1 24 GLU CG C -6.741 -0.099 2.596 1.00 . A A . 24 GLU CG 1 1
3 3150 1 1 24 GLU H H -8.769 3.274 1.645 1.00 . A A . 24 GLU H 1 1
3 3151 1 1 24 GLU HA H -7.358 2.221 3.834 1.00 . A A . 24 GLU HA 1 1
3 3152 1 1 24 GLU HB2 H -8.523 0.898 2.016 1.00 . A A . 24 GLU HB2 1 1
3 3153 1 1 24 GLU HB3 H -7.130 1.250 1.002 1.00 . A A . 24 GLU HB3 1 1
3 3154 1 1 24 GLU HG2 H -6.443 0.127 3.609 1.00 . A A . 24 GLU HG2 1 1
3 3155 1 1 24 GLU HG3 H -7.418 -0.941 2.600 1.00 . A A . 24 GLU HG3 1 1
3 3156 1 1 24 GLU N N -8.180 3.424 2.402 1.00 . A A . 24 GLU N 1 1
3 3157 1 1 24 GLU O O -4.841 2.306 3.124 1.00 . A A . 24 GLU O 1 1
3 3158 1 1 24 GLU OE1 O -4.723 0.438 1.456 1.00 . A A . 24 GLU OE1 1 1
3 3159 1 1 24 GLU OE2 O -5.322 -1.676 1.521 1.00 . A A . 24 GLU OE2 1 1
3 3160 1 1 25 LYS C C -4.053 5.632 2.494 1.00 . A A . 25 LYS C 1 1
3 3161 1 1 25 LYS CA C -4.380 4.520 1.501 1.00 . A A . 25 LYS CA 1 1
3 3162 1 1 25 LYS CB C -4.379 5.074 0.076 1.00 . A A . 25 LYS CB 1 1
3 3163 1 1 25 LYS CD C -3.006 7.180 0.078 1.00 . A A . 25 LYS CD 1 1
3 3164 1 1 25 LYS CE C -2.290 8.021 -0.966 1.00 . A A . 25 LYS CE 1 1
3 3165 1 1 25 LYS CG C -3.059 5.716 -0.327 1.00 . A A . 25 LYS CG 1 1
3 3166 1 1 25 LYS H H -6.482 4.304 1.436 1.00 . A A . 25 LYS H 1 1
3 3167 1 1 25 LYS HA H -3.628 3.749 1.580 1.00 . A A . 25 LYS HA 1 1
3 3168 1 1 25 LYS HB2 H -4.586 4.269 -0.612 1.00 . A A . 25 LYS HB2 1 1
3 3169 1 1 25 LYS HB3 H -5.156 5.818 -0.011 1.00 . A A . 25 LYS HB3 1 1
3 3170 1 1 25 LYS HD2 H -4.014 7.549 0.192 1.00 . A A . 25 LYS HD2 1 1
3 3171 1 1 25 LYS HD3 H -2.481 7.264 1.019 1.00 . A A . 25 LYS HD3 1 1
3 3172 1 1 25 LYS HE2 H -2.942 8.150 -1.816 1.00 . A A . 25 LYS HE2 1 1
3 3173 1 1 25 LYS HE3 H -2.063 8.987 -0.537 1.00 . A A . 25 LYS HE3 1 1
3 3174 1 1 25 LYS HG2 H -2.252 5.188 0.158 1.00 . A A . 25 LYS HG2 1 1
3 3175 1 1 25 LYS HG3 H -2.948 5.643 -1.399 1.00 . A A . 25 LYS HG3 1 1
3 3176 1 1 25 LYS HZ1 H -0.670 6.730 -0.691 1.00 . A A . 25 LYS HZ1 1 1
3 3177 1 1 25 LYS HZ2 H -0.302 8.110 -1.602 1.00 . A A . 25 LYS HZ2 1 1
3 3178 1 1 25 LYS HZ3 H -1.188 6.848 -2.297 1.00 . A A . 25 LYS HZ3 1 1
3 3179 1 1 25 LYS N N -5.672 3.919 1.808 1.00 . A A . 25 LYS N 1 1
3 3180 1 1 25 LYS NZ N -1.024 7.383 -1.421 1.00 . A A . 25 LYS NZ 1 1
3 3181 1 1 25 LYS O O -2.885 5.914 2.762 1.00 . A A . 25 LYS O 1 1
3 3182 1 1 26 THR C C -4.225 6.841 5.254 1.00 . A A . 26 THR C 1 1
3 3183 1 1 26 THR CA C -4.914 7.344 3.994 1.00 . A A . 26 THR CA 1 1
3 3184 1 1 26 THR CB C -6.251 8.003 4.334 1.00 . A A . 26 THR CB 1 1
3 3185 1 1 26 THR CG2 C -6.337 9.439 3.856 1.00 . A A . 26 THR CG2 1 1
3 3186 1 1 26 THR H H -5.997 5.994 2.779 1.00 . A A . 26 THR H 1 1
3 3187 1 1 26 THR HA H -4.277 8.079 3.534 1.00 . A A . 26 THR HA 1 1
3 3188 1 1 26 THR HB H -6.383 8.002 5.406 1.00 . A A . 26 THR HB 1 1
3 3189 1 1 26 THR HG1 H -7.933 7.006 4.438 1.00 . A A . 26 THR HG1 1 1
3 3190 1 1 26 THR HG21 H -7.227 9.567 3.258 1.00 . A A . 26 THR HG21 1 1
3 3191 1 1 26 THR HG22 H -5.463 9.675 3.260 1.00 . A A . 26 THR HG22 1 1
3 3192 1 1 26 THR HG23 H -6.380 10.100 4.710 1.00 . A A . 26 THR HG23 1 1
3 3193 1 1 26 THR N N -5.092 6.262 3.034 1.00 . A A . 26 THR N 1 1
3 3194 1 1 26 THR O O -3.495 7.583 5.910 1.00 . A A . 26 THR O 1 1
3 3195 1 1 26 THR OG1 O -7.328 7.292 3.750 1.00 . A A . 26 THR OG1 1 1
3 3196 1 1 27 GLN C C -2.278 5.051 6.595 1.00 . A A . 27 GLN C 1 1
3 3197 1 1 27 GLN CA C -3.795 4.983 6.748 1.00 . A A . 27 GLN CA 1 1
3 3198 1 1 27 GLN CB C -4.241 3.530 6.928 1.00 . A A . 27 GLN CB 1 1
3 3199 1 1 27 GLN CD C -5.864 1.948 8.044 1.00 . A A . 27 GLN CD 1 1
3 3200 1 1 27 GLN CG C -5.559 3.385 7.670 1.00 . A A . 27 GLN CG 1 1
3 3201 1 1 27 GLN H H -5.006 5.015 5.011 1.00 . A A . 27 GLN H 1 1
3 3202 1 1 27 GLN HA H -4.089 5.556 7.616 1.00 . A A . 27 GLN HA 1 1
3 3203 1 1 27 GLN HB2 H -4.348 3.074 5.956 1.00 . A A . 27 GLN HB2 1 1
3 3204 1 1 27 GLN HB3 H -3.481 2.999 7.482 1.00 . A A . 27 GLN HB3 1 1
3 3205 1 1 27 GLN HE21 H -7.720 2.136 7.357 1.00 . A A . 27 GLN HE21 1 1
3 3206 1 1 27 GLN HE22 H -7.314 0.587 8.006 1.00 . A A . 27 GLN HE22 1 1
3 3207 1 1 27 GLN HG2 H -5.516 3.974 8.575 1.00 . A A . 27 GLN HG2 1 1
3 3208 1 1 27 GLN HG3 H -6.355 3.754 7.040 1.00 . A A . 27 GLN HG3 1 1
3 3209 1 1 27 GLN N N -4.433 5.571 5.579 1.00 . A A . 27 GLN N 1 1
3 3210 1 1 27 GLN NE2 N -7.090 1.513 7.776 1.00 . A A . 27 GLN NE2 1 1
3 3211 1 1 27 GLN O O -1.537 5.048 7.579 1.00 . A A . 27 GLN O 1 1
3 3212 1 1 27 GLN OE1 O -5.007 1.236 8.568 1.00 . A A . 27 GLN OE1 1 1
3 3213 1 1 28 LEU C C 0.078 6.641 5.003 1.00 . A A . 28 LEU C 1 1
3 3214 1 1 28 LEU CA C -0.409 5.200 5.025 1.00 . A A . 28 LEU CA 1 1
3 3215 1 1 28 LEU CB C -0.151 4.551 3.673 1.00 . A A . 28 LEU CB 1 1
3 3216 1 1 28 LEU CD1 C 1.467 2.928 2.647 1.00 . A A . 28 LEU CD1 1 1
3 3217 1 1 28 LEU CD2 C 1.906 5.387 2.505 1.00 . A A . 28 LEU CD2 1 1
3 3218 1 1 28 LEU CG C 1.320 4.269 3.354 1.00 . A A . 28 LEU CG 1 1
3 3219 1 1 28 LEU H H -2.476 5.124 4.608 1.00 . A A . 28 LEU H 1 1
3 3220 1 1 28 LEU HA H 0.121 4.678 5.783 1.00 . A A . 28 LEU HA 1 1
3 3221 1 1 28 LEU HB2 H -0.697 3.619 3.637 1.00 . A A . 28 LEU HB2 1 1
3 3222 1 1 28 LEU HB3 H -0.544 5.208 2.912 1.00 . A A . 28 LEU HB3 1 1
3 3223 1 1 28 LEU HD11 H 0.634 2.293 2.907 1.00 . A A . 28 LEU HD11 1 1
3 3224 1 1 28 LEU HD12 H 2.390 2.459 2.954 1.00 . A A . 28 LEU HD12 1 1
3 3225 1 1 28 LEU HD13 H 1.481 3.086 1.578 1.00 . A A . 28 LEU HD13 1 1
3 3226 1 1 28 LEU HD21 H 2.662 4.983 1.849 1.00 . A A . 28 LEU HD21 1 1
3 3227 1 1 28 LEU HD22 H 2.349 6.133 3.150 1.00 . A A . 28 LEU HD22 1 1
3 3228 1 1 28 LEU HD23 H 1.122 5.839 1.916 1.00 . A A . 28 LEU HD23 1 1
3 3229 1 1 28 LEU HG H 1.878 4.220 4.277 1.00 . A A . 28 LEU HG 1 1
3 3230 1 1 28 LEU N N -1.830 5.122 5.343 1.00 . A A . 28 LEU N 1 1
3 3231 1 1 28 LEU O O 1.277 6.915 4.953 1.00 . A A . 28 LEU O 1 1
3 3232 1 1 29 ILE C C 0.154 9.430 6.246 1.00 . A A . 29 ILE C 1 1
3 3233 1 1 29 ILE CA C -0.598 8.980 5.014 1.00 . A A . 29 ILE CA 1 1
3 3234 1 1 29 ILE CB C -1.896 9.787 4.894 1.00 . A A . 29 ILE CB 1 1
3 3235 1 1 29 ILE CD1 C -1.986 10.192 2.382 1.00 . A A . 29 ILE CD1 1 1
3 3236 1 1 29 ILE CG1 C -2.584 9.482 3.568 1.00 . A A . 29 ILE CG1 1 1
3 3237 1 1 29 ILE CG2 C -1.640 11.282 5.049 1.00 . A A . 29 ILE CG2 1 1
3 3238 1 1 29 ILE H H -1.792 7.230 5.071 1.00 . A A . 29 ILE H 1 1
3 3239 1 1 29 ILE HA H 0.008 9.169 4.178 1.00 . A A . 29 ILE HA 1 1
3 3240 1 1 29 ILE HB H -2.544 9.470 5.698 1.00 . A A . 29 ILE HB 1 1
3 3241 1 1 29 ILE HD11 H -1.712 9.467 1.632 1.00 . A A . 29 ILE HD11 1 1
3 3242 1 1 29 ILE HD12 H -1.108 10.739 2.693 1.00 . A A . 29 ILE HD12 1 1
3 3243 1 1 29 ILE HD13 H -2.718 10.875 1.975 1.00 . A A . 29 ILE HD13 1 1
3 3244 1 1 29 ILE HG12 H -2.524 8.422 3.377 1.00 . A A . 29 ILE HG12 1 1
3 3245 1 1 29 ILE HG13 H -3.620 9.774 3.638 1.00 . A A . 29 ILE HG13 1 1
3 3246 1 1 29 ILE HG21 H -1.625 11.538 6.098 1.00 . A A . 29 ILE HG21 1 1
3 3247 1 1 29 ILE HG22 H -2.423 11.835 4.554 1.00 . A A . 29 ILE HG22 1 1
3 3248 1 1 29 ILE HG23 H -0.687 11.530 4.604 1.00 . A A . 29 ILE HG23 1 1
3 3249 1 1 29 ILE N N -0.873 7.544 5.035 1.00 . A A . 29 ILE N 1 1
3 3250 1 1 29 ILE O O 0.715 10.525 6.303 1.00 . A A . 29 ILE O 1 1
3 3251 1 1 30 GLU C C 2.337 8.619 8.353 1.00 . A A . 30 GLU C 1 1
3 3252 1 1 30 GLU CA C 0.833 8.803 8.479 1.00 . A A . 30 GLU CA 1 1
3 3253 1 1 30 GLU CB C 0.271 7.897 9.576 1.00 . A A . 30 GLU CB 1 1
3 3254 1 1 30 GLU CD C -1.664 7.453 11.137 1.00 . A A . 30 GLU CD 1 1
3 3255 1 1 30 GLU CG C -0.947 8.475 10.277 1.00 . A A . 30 GLU CG 1 1
3 3256 1 1 30 GLU H H -0.315 7.734 7.053 1.00 . A A . 30 GLU H 1 1
3 3257 1 1 30 GLU HA H 0.655 9.820 8.733 1.00 . A A . 30 GLU HA 1 1
3 3258 1 1 30 GLU HB2 H -0.007 6.951 9.137 1.00 . A A . 30 GLU HB2 1 1
3 3259 1 1 30 GLU HB3 H 1.039 7.728 10.315 1.00 . A A . 30 GLU HB3 1 1
3 3260 1 1 30 GLU HG2 H -0.630 9.293 10.907 1.00 . A A . 30 GLU HG2 1 1
3 3261 1 1 30 GLU HG3 H -1.635 8.842 9.529 1.00 . A A . 30 GLU HG3 1 1
3 3262 1 1 30 GLU N N 0.156 8.565 7.209 1.00 . A A . 30 GLU N 1 1
3 3263 1 1 30 GLU O O 3.081 8.748 9.325 1.00 . A A . 30 GLU O 1 1
3 3264 1 1 30 GLU OE1 O -1.027 6.453 11.525 1.00 . A A . 30 GLU OE1 1 1
3 3265 1 1 30 GLU OE2 O -2.864 7.655 11.422 1.00 . A A . 30 GLU OE2 1 1
3 3266 1 1 31 ALA C C 4.833 9.410 6.370 1.00 . A A . 31 ALA C 1 1
3 3267 1 1 31 ALA CA C 4.182 8.119 6.854 1.00 . A A . 31 ALA CA 1 1
3 3268 1 1 31 ALA CB C 4.354 7.019 5.819 1.00 . A A . 31 ALA CB 1 1
3 3269 1 1 31 ALA H H 2.114 8.251 6.428 1.00 . A A . 31 ALA H 1 1
3 3270 1 1 31 ALA HA H 4.668 7.802 7.766 1.00 . A A . 31 ALA HA 1 1
3 3271 1 1 31 ALA HB1 H 5.306 6.530 5.965 1.00 . A A . 31 ALA HB1 1 1
3 3272 1 1 31 ALA HB2 H 4.318 7.447 4.828 1.00 . A A . 31 ALA HB2 1 1
3 3273 1 1 31 ALA HB3 H 3.559 6.294 5.927 1.00 . A A . 31 ALA HB3 1 1
3 3274 1 1 31 ALA N N 2.769 8.322 7.145 1.00 . A A . 31 ALA N 1 1
3 3275 1 1 31 ALA O O 6.032 9.620 6.556 1.00 . A A . 31 ALA O 1 1
3 3276 1 1 32 PHE C C 5.155 12.385 6.342 1.00 . A A . 32 PHE C 1 1
3 3277 1 1 32 PHE CA C 4.533 11.542 5.231 1.00 . A A . 32 PHE CA 1 1
3 3278 1 1 32 PHE CB C 3.398 12.322 4.561 1.00 . A A . 32 PHE CB 1 1
3 3279 1 1 32 PHE CD1 C 4.098 12.656 2.175 1.00 . A A . 32 PHE CD1 1 1
3 3280 1 1 32 PHE CD2 C 2.299 11.158 2.630 1.00 . A A . 32 PHE CD2 1 1
3 3281 1 1 32 PHE CE1 C 3.975 12.399 0.823 1.00 . A A . 32 PHE CE1 1 1
3 3282 1 1 32 PHE CE2 C 2.171 10.896 1.279 1.00 . A A . 32 PHE CE2 1 1
3 3283 1 1 32 PHE CG C 3.263 12.039 3.092 1.00 . A A . 32 PHE CG 1 1
3 3284 1 1 32 PHE CZ C 3.011 11.518 0.374 1.00 . A A . 32 PHE CZ 1 1
3 3285 1 1 32 PHE H H 3.090 10.045 5.627 1.00 . A A . 32 PHE H 1 1
3 3286 1 1 32 PHE HA H 5.290 11.327 4.493 1.00 . A A . 32 PHE HA 1 1
3 3287 1 1 32 PHE HB2 H 2.464 12.063 5.036 1.00 . A A . 32 PHE HB2 1 1
3 3288 1 1 32 PHE HB3 H 3.578 13.379 4.683 1.00 . A A . 32 PHE HB3 1 1
3 3289 1 1 32 PHE HD1 H 4.852 13.344 2.525 1.00 . A A . 32 PHE HD1 1 1
3 3290 1 1 32 PHE HD2 H 1.643 10.672 3.335 1.00 . A A . 32 PHE HD2 1 1
3 3291 1 1 32 PHE HE1 H 4.632 12.886 0.118 1.00 . A A . 32 PHE HE1 1 1
3 3292 1 1 32 PHE HE2 H 1.416 10.207 0.930 1.00 . A A . 32 PHE HE2 1 1
3 3293 1 1 32 PHE HZ H 2.913 11.315 -0.682 1.00 . A A . 32 PHE HZ 1 1
3 3294 1 1 32 PHE N N 4.036 10.271 5.745 1.00 . A A . 32 PHE N 1 1
3 3295 1 1 32 PHE O O 5.950 13.287 6.076 1.00 . A A . 32 PHE O 1 1
3 3296 1 1 33 TYR C C 6.541 12.127 9.322 1.00 . A A . 33 TYR C 1 1
3 3297 1 1 33 TYR CA C 5.317 12.826 8.731 1.00 . A A . 33 TYR CA 1 1
3 3298 1 1 33 TYR CB C 4.237 12.983 9.803 1.00 . A A . 33 TYR CB 1 1
3 3299 1 1 33 TYR CD1 C 2.092 12.996 8.470 1.00 . A A . 33 TYR CD1 1 1
3 3300 1 1 33 TYR CD2 C 2.689 14.971 9.667 1.00 . A A . 33 TYR CD2 1 1
3 3301 1 1 33 TYR CE1 C 0.945 13.615 8.013 1.00 . A A . 33 TYR CE1 1 1
3 3302 1 1 33 TYR CE2 C 1.542 15.596 9.214 1.00 . A A . 33 TYR CE2 1 1
3 3303 1 1 33 TYR CG C 2.983 13.663 9.304 1.00 . A A . 33 TYR CG 1 1
3 3304 1 1 33 TYR CZ C 0.675 14.915 8.387 1.00 . A A . 33 TYR CZ 1 1
3 3305 1 1 33 TYR H H 4.153 11.363 7.742 1.00 . A A . 33 TYR H 1 1
3 3306 1 1 33 TYR HA H 5.612 13.804 8.385 1.00 . A A . 33 TYR HA 1 1
3 3307 1 1 33 TYR HB2 H 3.961 12.006 10.170 1.00 . A A . 33 TYR HB2 1 1
3 3308 1 1 33 TYR HB3 H 4.633 13.570 10.619 1.00 . A A . 33 TYR HB3 1 1
3 3309 1 1 33 TYR HD1 H 2.308 11.979 8.179 1.00 . A A . 33 TYR HD1 1 1
3 3310 1 1 33 TYR HD2 H 3.371 15.502 10.314 1.00 . A A . 33 TYR HD2 1 1
3 3311 1 1 33 TYR HE1 H 0.265 13.081 7.366 1.00 . A A . 33 TYR HE1 1 1
3 3312 1 1 33 TYR HE2 H 1.332 16.614 9.508 1.00 . A A . 33 TYR HE2 1 1
3 3313 1 1 33 TYR HH H -1.234 15.009 8.175 1.00 . A A . 33 TYR HH 1 1
3 3314 1 1 33 TYR N N 4.791 12.090 7.587 1.00 . A A . 33 TYR N 1 1
3 3315 1 1 33 TYR O O 6.863 12.313 10.495 1.00 . A A . 33 TYR O 1 1
3 3316 1 1 33 TYR OH O -0.467 15.534 7.934 1.00 . A A . 33 TYR OH 1 1
3 3317 1 1 34 ASN C C 9.035 9.824 7.803 1.00 . A A . 34 ASN C 1 1
3 3318 1 1 34 ASN CA C 8.404 10.604 8.952 1.00 . A A . 34 ASN CA 1 1
3 3319 1 1 34 ASN CB C 8.047 9.652 10.096 1.00 . A A . 34 ASN CB 1 1
3 3320 1 1 34 ASN CG C 9.271 9.014 10.720 1.00 . A A . 34 ASN CG 1 1
3 3321 1 1 34 ASN H H 6.913 11.216 7.582 1.00 . A A . 34 ASN H 1 1
3 3322 1 1 34 ASN HA H 9.118 11.331 9.312 1.00 . A A . 34 ASN HA 1 1
3 3323 1 1 34 ASN HB2 H 7.519 10.199 10.862 1.00 . A A . 34 ASN HB2 1 1
3 3324 1 1 34 ASN HB3 H 7.408 8.867 9.715 1.00 . A A . 34 ASN HB3 1 1
3 3325 1 1 34 ASN HD21 H 10.056 10.806 11.072 1.00 . A A . 34 ASN HD21 1 1
3 3326 1 1 34 ASN HD22 H 11.010 9.456 11.576 1.00 . A A . 34 ASN HD22 1 1
3 3327 1 1 34 ASN N N 7.218 11.326 8.506 1.00 . A A . 34 ASN N 1 1
3 3328 1 1 34 ASN ND2 N 10.207 9.842 11.168 1.00 . A A . 34 ASN ND2 1 1
3 3329 1 1 34 ASN O O 9.582 8.740 8.004 1.00 . A A . 34 ASN O 1 1
3 3330 1 1 34 ASN OD1 O 9.376 7.789 10.800 1.00 . A A . 34 ASN OD1 1 1
3 3331 1 1 35 PHE C C 9.280 10.594 4.172 1.00 . A A . 35 PHE C 1 1
3 3332 1 1 35 PHE CA C 9.519 9.741 5.414 1.00 . A A . 35 PHE CA 1 1
3 3333 1 1 35 PHE CB C 8.906 8.351 5.217 1.00 . A A . 35 PHE CB 1 1
3 3334 1 1 35 PHE CD1 C 10.802 7.610 3.749 1.00 . A A . 35 PHE CD1 1 1
3 3335 1 1 35 PHE CD2 C 8.587 6.946 3.163 1.00 . A A . 35 PHE CD2 1 1
3 3336 1 1 35 PHE CE1 C 11.298 6.940 2.646 1.00 . A A . 35 PHE CE1 1 1
3 3337 1 1 35 PHE CE2 C 9.078 6.273 2.060 1.00 . A A . 35 PHE CE2 1 1
3 3338 1 1 35 PHE CG C 9.442 7.621 4.018 1.00 . A A . 35 PHE CG 1 1
3 3339 1 1 35 PHE CZ C 10.434 6.271 1.801 1.00 . A A . 35 PHE CZ 1 1
3 3340 1 1 35 PHE H H 8.508 11.249 6.503 1.00 . A A . 35 PHE H 1 1
3 3341 1 1 35 PHE HA H 10.582 9.638 5.566 1.00 . A A . 35 PHE HA 1 1
3 3342 1 1 35 PHE HB2 H 9.109 7.748 6.089 1.00 . A A . 35 PHE HB2 1 1
3 3343 1 1 35 PHE HB3 H 7.837 8.451 5.095 1.00 . A A . 35 PHE HB3 1 1
3 3344 1 1 35 PHE HD1 H 11.477 8.133 4.409 1.00 . A A . 35 PHE HD1 1 1
3 3345 1 1 35 PHE HD2 H 7.526 6.948 3.363 1.00 . A A . 35 PHE HD2 1 1
3 3346 1 1 35 PHE HE1 H 12.359 6.939 2.446 1.00 . A A . 35 PHE HE1 1 1
3 3347 1 1 35 PHE HE2 H 8.400 5.751 1.400 1.00 . A A . 35 PHE HE2 1 1
3 3348 1 1 35 PHE HZ H 10.820 5.745 0.939 1.00 . A A . 35 PHE HZ 1 1
3 3349 1 1 35 PHE N N 8.955 10.383 6.599 1.00 . A A . 35 PHE N 1 1
3 3350 1 1 35 PHE O O 8.390 10.307 3.372 1.00 . A A . 35 PHE O 1 1
3 3351 1 1 36 ASP C C 10.970 12.200 1.793 1.00 . A A . 36 ASP C 1 1
3 3352 1 1 36 ASP CA C 9.949 12.541 2.875 1.00 . A A . 36 ASP CA 1 1
3 3353 1 1 36 ASP CB C 10.123 13.995 3.316 1.00 . A A . 36 ASP CB 1 1
3 3354 1 1 36 ASP CG C 9.615 14.979 2.281 1.00 . A A . 36 ASP CG 1 1
3 3355 1 1 36 ASP H H 10.767 11.826 4.692 1.00 . A A . 36 ASP H 1 1
3 3356 1 1 36 ASP HA H 8.957 12.416 2.466 1.00 . A A . 36 ASP HA 1 1
3 3357 1 1 36 ASP HB2 H 9.577 14.154 4.234 1.00 . A A . 36 ASP HB2 1 1
3 3358 1 1 36 ASP HB3 H 11.173 14.189 3.487 1.00 . A A . 36 ASP HB3 1 1
3 3359 1 1 36 ASP N N 10.077 11.646 4.020 1.00 . A A . 36 ASP N 1 1
3 3360 1 1 36 ASP O O 11.334 13.050 0.981 1.00 . A A . 36 ASP O 1 1
3 3361 1 1 36 ASP OD1 O 8.462 14.821 1.827 1.00 . A A . 36 ASP OD1 1 1
3 3362 1 1 36 ASP OD2 O 10.370 15.907 1.922 1.00 . A A . 36 ASP OD2 1 1
3 3363 1 1 37 GLY C C 13.833 10.659 1.289 1.00 . A A . 37 GLY C 1 1
3 3364 1 1 37 GLY CA C 12.403 10.525 0.798 1.00 . A A . 37 GLY CA 1 1
3 3365 1 1 37 GLY H H 11.103 10.315 2.457 1.00 . A A . 37 GLY H 1 1
3 3366 1 1 37 GLY HA2 H 12.216 9.492 0.549 1.00 . A A . 37 GLY HA2 1 1
3 3367 1 1 37 GLY HA3 H 12.283 11.126 -0.090 1.00 . A A . 37 GLY HA3 1 1
3 3368 1 1 37 GLY N N 11.430 10.952 1.787 1.00 . A A . 37 GLY N 1 1
3 3369 1 1 37 GLY O O 14.728 9.965 0.806 1.00 . A A . 37 GLY O 1 1
3 3370 1 1 38 ASP C C 16.340 12.283 1.727 1.00 . A A . 38 ASP C 1 1
3 3371 1 1 38 ASP CA C 15.383 11.774 2.800 1.00 . A A . 38 ASP CA 1 1
3 3372 1 1 38 ASP CB C 15.926 10.481 3.412 1.00 . A A . 38 ASP CB 1 1
3 3373 1 1 38 ASP CG C 16.905 10.742 4.541 1.00 . A A . 38 ASP CG 1 1
3 3374 1 1 38 ASP H H 13.299 12.078 2.594 1.00 . A A . 38 ASP H 1 1
3 3375 1 1 38 ASP HA H 15.301 12.521 3.576 1.00 . A A . 38 ASP HA 1 1
3 3376 1 1 38 ASP HB2 H 15.104 9.901 3.801 1.00 . A A . 38 ASP HB2 1 1
3 3377 1 1 38 ASP HB3 H 16.432 9.912 2.645 1.00 . A A . 38 ASP HB3 1 1
3 3378 1 1 38 ASP N N 14.051 11.553 2.249 1.00 . A A . 38 ASP N 1 1
3 3379 1 1 38 ASP O O 17.549 12.064 1.805 1.00 . A A . 38 ASP O 1 1
3 3380 1 1 38 ASP OD1 O 17.817 11.576 4.356 1.00 . A A . 38 ASP OD1 1 1
3 3381 1 1 38 ASP OD2 O 16.759 10.113 5.609 1.00 . A A . 38 ASP OD2 1 1
3 3382 1 1 39 TYR C C 17.394 12.404 -1.056 1.00 . A A . 39 TYR C 1 1
3 3383 1 1 39 TYR CA C 16.597 13.508 -0.365 1.00 . A A . 39 TYR CA 1 1
3 3384 1 1 39 TYR CB C 17.546 14.585 0.164 1.00 . A A . 39 TYR CB 1 1
3 3385 1 1 39 TYR CD1 C 16.032 16.364 1.125 1.00 . A A . 39 TYR CD1 1 1
3 3386 1 1 39 TYR CD2 C 17.302 16.898 -0.822 1.00 . A A . 39 TYR CD2 1 1
3 3387 1 1 39 TYR CE1 C 15.484 17.633 1.120 1.00 . A A . 39 TYR CE1 1 1
3 3388 1 1 39 TYR CE2 C 16.758 18.169 -0.833 1.00 . A A . 39 TYR CE2 1 1
3 3389 1 1 39 TYR CG C 16.949 15.975 0.155 1.00 . A A . 39 TYR CG 1 1
3 3390 1 1 39 TYR CZ C 15.851 18.531 0.139 1.00 . A A . 39 TYR CZ 1 1
3 3391 1 1 39 TYR H H 14.822 13.107 0.718 1.00 . A A . 39 TYR H 1 1
3 3392 1 1 39 TYR HA H 15.925 13.953 -1.082 1.00 . A A . 39 TYR HA 1 1
3 3393 1 1 39 TYR HB2 H 17.817 14.348 1.181 1.00 . A A . 39 TYR HB2 1 1
3 3394 1 1 39 TYR HB3 H 18.436 14.602 -0.447 1.00 . A A . 39 TYR HB3 1 1
3 3395 1 1 39 TYR HD1 H 15.747 15.658 1.892 1.00 . A A . 39 TYR HD1 1 1
3 3396 1 1 39 TYR HD2 H 18.013 16.610 -1.582 1.00 . A A . 39 TYR HD2 1 1
3 3397 1 1 39 TYR HE1 H 14.773 17.916 1.882 1.00 . A A . 39 TYR HE1 1 1
3 3398 1 1 39 TYR HE2 H 17.045 18.870 -1.601 1.00 . A A . 39 TYR HE2 1 1
3 3399 1 1 39 TYR HH H 14.946 19.983 -0.738 1.00 . A A . 39 TYR HH 1 1
3 3400 1 1 39 TYR N N 15.791 12.966 0.724 1.00 . A A . 39 TYR N 1 1
3 3401 1 1 39 TYR O O 18.609 12.303 -0.887 1.00 . A A . 39 TYR O 1 1
3 3402 1 1 39 TYR OH O 15.307 19.795 0.131 1.00 . A A . 39 TYR OH 1 1
3 3403 1 1 40 ASP C C 16.337 9.739 -3.423 1.00 . A A . 40 ASP C 1 1
3 3404 1 1 40 ASP CA C 17.344 10.487 -2.556 1.00 . A A . 40 ASP CA 1 1
3 3405 1 1 40 ASP CB C 18.005 9.521 -1.569 1.00 . A A . 40 ASP CB 1 1
3 3406 1 1 40 ASP CG C 19.495 9.767 -1.432 1.00 . A A . 40 ASP CG 1 1
3 3407 1 1 40 ASP H H 15.735 11.714 -1.933 1.00 . A A . 40 ASP H 1 1
3 3408 1 1 40 ASP HA H 18.105 10.912 -3.193 1.00 . A A . 40 ASP HA 1 1
3 3409 1 1 40 ASP HB2 H 17.549 9.639 -0.598 1.00 . A A . 40 ASP HB2 1 1
3 3410 1 1 40 ASP HB3 H 17.855 8.508 -1.912 1.00 . A A . 40 ASP HB3 1 1
3 3411 1 1 40 ASP N N 16.702 11.581 -1.838 1.00 . A A . 40 ASP N 1 1
3 3412 1 1 40 ASP O O 16.637 9.364 -4.557 1.00 . A A . 40 ASP O 1 1
3 3413 1 1 40 ASP OD1 O 20.216 9.626 -2.442 1.00 . A A . 40 ASP OD1 1 1
3 3414 1 1 40 ASP OD2 O 19.941 10.096 -0.312 1.00 . A A . 40 ASP OD2 1 1
3 3415 1 1 41 GLY C C 14.321 7.320 -3.626 1.00 . A A . 41 GLY C 1 1
3 3416 1 1 41 GLY CA C 14.110 8.821 -3.621 1.00 . A A . 41 GLY CA 1 1
3 3417 1 1 41 GLY H H 14.960 9.847 -1.975 1.00 . A A . 41 GLY H 1 1
3 3418 1 1 41 GLY HA2 H 13.150 9.038 -3.174 1.00 . A A . 41 GLY HA2 1 1
3 3419 1 1 41 GLY HA3 H 14.106 9.176 -4.641 1.00 . A A . 41 GLY HA3 1 1
3 3420 1 1 41 GLY N N 15.141 9.525 -2.883 1.00 . A A . 41 GLY N 1 1
3 3421 1 1 41 GLY O O 13.898 6.630 -4.553 1.00 . A A . 41 GLY O 1 1
3 3422 1 1 42 PHE C C 15.371 4.968 -1.015 1.00 . A A . 42 PHE C 1 1
3 3423 1 1 42 PHE CA C 15.245 5.385 -2.476 1.00 . A A . 42 PHE CA 1 1
3 3424 1 1 42 PHE CB C 16.524 5.023 -3.234 1.00 . A A . 42 PHE CB 1 1
3 3425 1 1 42 PHE CD1 C 15.734 3.968 -5.368 1.00 . A A . 42 PHE CD1 1 1
3 3426 1 1 42 PHE CD2 C 16.827 6.084 -5.488 1.00 . A A . 42 PHE CD2 1 1
3 3427 1 1 42 PHE CE1 C 15.578 3.967 -6.742 1.00 . A A . 42 PHE CE1 1 1
3 3428 1 1 42 PHE CE2 C 16.675 6.089 -6.861 1.00 . A A . 42 PHE CE2 1 1
3 3429 1 1 42 PHE CG C 16.358 5.025 -4.726 1.00 . A A . 42 PHE CG 1 1
3 3430 1 1 42 PHE CZ C 16.050 5.028 -7.489 1.00 . A A . 42 PHE CZ 1 1
3 3431 1 1 42 PHE H H 15.291 7.415 -1.880 1.00 . A A . 42 PHE H 1 1
3 3432 1 1 42 PHE HA H 14.415 4.856 -2.919 1.00 . A A . 42 PHE HA 1 1
3 3433 1 1 42 PHE HB2 H 17.295 5.736 -2.985 1.00 . A A . 42 PHE HB2 1 1
3 3434 1 1 42 PHE HB3 H 16.844 4.035 -2.935 1.00 . A A . 42 PHE HB3 1 1
3 3435 1 1 42 PHE HD1 H 15.364 3.138 -4.785 1.00 . A A . 42 PHE HD1 1 1
3 3436 1 1 42 PHE HD2 H 17.316 6.913 -4.998 1.00 . A A . 42 PHE HD2 1 1
3 3437 1 1 42 PHE HE1 H 15.089 3.137 -7.231 1.00 . A A . 42 PHE HE1 1 1
3 3438 1 1 42 PHE HE2 H 17.045 6.920 -7.443 1.00 . A A . 42 PHE HE2 1 1
3 3439 1 1 42 PHE HZ H 15.931 5.030 -8.562 1.00 . A A . 42 PHE HZ 1 1
3 3440 1 1 42 PHE N N 14.979 6.814 -2.588 1.00 . A A . 42 PHE N 1 1
3 3441 1 1 42 PHE O O 16.190 5.510 -0.272 1.00 . A A . 42 PHE O 1 1
3 3442 1 1 43 VAL C C 14.837 2.007 0.803 1.00 . A A . 43 VAL C 1 1
3 3443 1 1 43 VAL CA C 14.574 3.508 0.764 1.00 . A A . 43 VAL CA 1 1
3 3444 1 1 43 VAL CB C 13.247 3.809 1.486 1.00 . A A . 43 VAL CB 1 1
3 3445 1 1 43 VAL CG1 C 12.085 3.125 0.780 1.00 . A A . 43 VAL CG1 1 1
3 3446 1 1 43 VAL CG2 C 13.320 3.382 2.946 1.00 . A A . 43 VAL CG2 1 1
3 3447 1 1 43 VAL H H 13.925 3.606 -1.249 1.00 . A A . 43 VAL H 1 1
3 3448 1 1 43 VAL HA H 15.370 4.017 1.289 1.00 . A A . 43 VAL HA 1 1
3 3449 1 1 43 VAL HB H 13.078 4.875 1.454 1.00 . A A . 43 VAL HB 1 1
3 3450 1 1 43 VAL HG11 H 11.248 3.806 0.723 1.00 . A A . 43 VAL HG11 1 1
3 3451 1 1 43 VAL HG12 H 11.796 2.245 1.334 1.00 . A A . 43 VAL HG12 1 1
3 3452 1 1 43 VAL HG13 H 12.387 2.841 -0.217 1.00 . A A . 43 VAL HG13 1 1
3 3453 1 1 43 VAL HG21 H 14.142 3.892 3.429 1.00 . A A . 43 VAL HG21 1 1
3 3454 1 1 43 VAL HG22 H 13.478 2.314 3.004 1.00 . A A . 43 VAL HG22 1 1
3 3455 1 1 43 VAL HG23 H 12.397 3.638 3.444 1.00 . A A . 43 VAL HG23 1 1
3 3456 1 1 43 VAL N N 14.555 4.001 -0.609 1.00 . A A . 43 VAL N 1 1
3 3457 1 1 43 VAL O O 14.126 1.225 0.171 1.00 . A A . 43 VAL O 1 1
3 3458 1 1 44 SER C C 15.170 -0.552 2.488 1.00 . A A . 44 SER C 1 1
3 3459 1 1 44 SER CA C 16.214 0.201 1.673 1.00 . A A . 44 SER CA 1 1
3 3460 1 1 44 SER CB C 17.591 0.053 2.322 1.00 . A A . 44 SER CB 1 1
3 3461 1 1 44 SER H H 16.391 2.279 2.031 1.00 . A A . 44 SER H 1 1
3 3462 1 1 44 SER HA H 16.249 -0.220 0.678 1.00 . A A . 44 SER HA 1 1
3 3463 1 1 44 SER HB2 H 17.799 -0.994 2.488 1.00 . A A . 44 SER HB2 1 1
3 3464 1 1 44 SER HB3 H 18.343 0.470 1.666 1.00 . A A . 44 SER HB3 1 1
3 3465 1 1 44 SER HG H 18.096 1.571 3.455 1.00 . A A . 44 SER HG 1 1
3 3466 1 1 44 SER N N 15.860 1.609 1.550 1.00 . A A . 44 SER N 1 1
3 3467 1 1 44 SER O O 14.306 0.056 3.123 1.00 . A A . 44 SER O 1 1
3 3468 1 1 44 SER OG O 17.644 0.730 3.566 1.00 . A A . 44 SER OG 1 1
3 3469 1 1 45 VAL C C 14.601 -2.651 4.704 1.00 . A A . 45 VAL C 1 1
3 3470 1 1 45 VAL CA C 14.321 -2.715 3.207 1.00 . A A . 45 VAL CA 1 1
3 3471 1 1 45 VAL CB C 14.400 -4.182 2.741 1.00 . A A . 45 VAL CB 1 1
3 3472 1 1 45 VAL CG1 C 13.347 -5.027 3.435 1.00 . A A . 45 VAL CG1 1 1
3 3473 1 1 45 VAL CG2 C 14.255 -4.275 1.230 1.00 . A A . 45 VAL CG2 1 1
3 3474 1 1 45 VAL H H 15.966 -2.300 1.947 1.00 . A A . 45 VAL H 1 1
3 3475 1 1 45 VAL HA H 13.322 -2.351 3.019 1.00 . A A . 45 VAL HA 1 1
3 3476 1 1 45 VAL HB H 15.373 -4.567 3.010 1.00 . A A . 45 VAL HB 1 1
3 3477 1 1 45 VAL HG11 H 13.823 -5.670 4.157 1.00 . A A . 45 VAL HG11 1 1
3 3478 1 1 45 VAL HG12 H 12.828 -5.630 2.704 1.00 . A A . 45 VAL HG12 1 1
3 3479 1 1 45 VAL HG13 H 12.639 -4.383 3.938 1.00 . A A . 45 VAL HG13 1 1
3 3480 1 1 45 VAL HG21 H 14.830 -5.113 0.864 1.00 . A A . 45 VAL HG21 1 1
3 3481 1 1 45 VAL HG22 H 14.619 -3.365 0.777 1.00 . A A . 45 VAL HG22 1 1
3 3482 1 1 45 VAL HG23 H 13.215 -4.414 0.976 1.00 . A A . 45 VAL HG23 1 1
3 3483 1 1 45 VAL N N 15.255 -1.876 2.469 1.00 . A A . 45 VAL N 1 1
3 3484 1 1 45 VAL O O 13.696 -2.809 5.523 1.00 . A A . 45 VAL O 1 1
3 3485 1 1 46 GLU C C 15.814 -1.005 7.063 1.00 . A A . 46 GLU C 1 1
3 3486 1 1 46 GLU CA C 16.266 -2.327 6.453 1.00 . A A . 46 GLU CA 1 1
3 3487 1 1 46 GLU CB C 17.784 -2.470 6.575 1.00 . A A . 46 GLU CB 1 1
3 3488 1 1 46 GLU CD C 19.853 -3.761 5.915 1.00 . A A . 46 GLU CD 1 1
3 3489 1 1 46 GLU CG C 18.359 -3.591 5.724 1.00 . A A . 46 GLU CG 1 1
3 3490 1 1 46 GLU H H 16.537 -2.296 4.355 1.00 . A A . 46 GLU H 1 1
3 3491 1 1 46 GLU HA H 15.791 -3.137 6.986 1.00 . A A . 46 GLU HA 1 1
3 3492 1 1 46 GLU HB2 H 18.248 -1.543 6.271 1.00 . A A . 46 GLU HB2 1 1
3 3493 1 1 46 GLU HB3 H 18.034 -2.667 7.606 1.00 . A A . 46 GLU HB3 1 1
3 3494 1 1 46 GLU HG2 H 17.870 -4.516 5.991 1.00 . A A . 46 GLU HG2 1 1
3 3495 1 1 46 GLU HG3 H 18.166 -3.372 4.682 1.00 . A A . 46 GLU HG3 1 1
3 3496 1 1 46 GLU N N 15.861 -2.415 5.054 1.00 . A A . 46 GLU N 1 1
3 3497 1 1 46 GLU O O 15.154 -0.983 8.102 1.00 . A A . 46 GLU O 1 1
3 3498 1 1 46 GLU OE1 O 20.260 -4.306 6.963 1.00 . A A . 46 GLU OE1 1 1
3 3499 1 1 46 GLU OE2 O 20.616 -3.349 5.018 1.00 . A A . 46 GLU OE2 1 1
3 3500 1 1 47 GLU C C 14.278 1.546 6.994 1.00 . A A . 47 GLU C 1 1
3 3501 1 1 47 GLU CA C 15.795 1.423 6.885 1.00 . A A . 47 GLU CA 1 1
3 3502 1 1 47 GLU CB C 16.337 2.500 5.942 1.00 . A A . 47 GLU CB 1 1
3 3503 1 1 47 GLU CD C 17.755 4.580 6.148 1.00 . A A . 47 GLU CD 1 1
3 3504 1 1 47 GLU CG C 16.500 3.860 6.602 1.00 . A A . 47 GLU CG 1 1
3 3505 1 1 47 GLU H H 16.691 0.015 5.583 1.00 . A A . 47 GLU H 1 1
3 3506 1 1 47 GLU HA H 16.228 1.561 7.864 1.00 . A A . 47 GLU HA 1 1
3 3507 1 1 47 GLU HB2 H 17.301 2.184 5.571 1.00 . A A . 47 GLU HB2 1 1
3 3508 1 1 47 GLU HB3 H 15.657 2.607 5.109 1.00 . A A . 47 GLU HB3 1 1
3 3509 1 1 47 GLU HG2 H 15.645 4.470 6.355 1.00 . A A . 47 GLU HG2 1 1
3 3510 1 1 47 GLU HG3 H 16.549 3.722 7.672 1.00 . A A . 47 GLU HG3 1 1
3 3511 1 1 47 GLU N N 16.169 0.096 6.408 1.00 . A A . 47 GLU N 1 1
3 3512 1 1 47 GLU O O 13.761 2.242 7.868 1.00 . A A . 47 GLU O 1 1
3 3513 1 1 47 GLU OE1 O 17.864 4.880 4.941 1.00 . A A . 47 GLU OE1 1 1
3 3514 1 1 47 GLU OE2 O 18.630 4.842 7.001 1.00 . A A . 47 GLU OE2 1 1
3 3515 1 1 48 PHE C C 11.560 0.363 7.413 1.00 . A A . 48 PHE C 1 1
3 3516 1 1 48 PHE CA C 12.117 0.878 6.091 1.00 . A A . 48 PHE CA 1 1
3 3517 1 1 48 PHE CB C 11.593 0.027 4.933 1.00 . A A . 48 PHE CB 1 1
3 3518 1 1 48 PHE CD1 C 9.580 1.506 4.677 1.00 . A A . 48 PHE CD1 1 1
3 3519 1 1 48 PHE CD2 C 10.563 0.573 2.715 1.00 . A A . 48 PHE CD2 1 1
3 3520 1 1 48 PHE CE1 C 8.626 2.139 3.902 1.00 . A A . 48 PHE CE1 1 1
3 3521 1 1 48 PHE CE2 C 9.613 1.204 1.934 1.00 . A A . 48 PHE CE2 1 1
3 3522 1 1 48 PHE CG C 10.557 0.716 4.092 1.00 . A A . 48 PHE CG 1 1
3 3523 1 1 48 PHE CZ C 8.643 1.988 2.529 1.00 . A A . 48 PHE CZ 1 1
3 3524 1 1 48 PHE H H 14.049 0.320 5.434 1.00 . A A . 48 PHE H 1 1
3 3525 1 1 48 PHE HA H 11.799 1.900 5.951 1.00 . A A . 48 PHE HA 1 1
3 3526 1 1 48 PHE HB2 H 12.418 -0.237 4.288 1.00 . A A . 48 PHE HB2 1 1
3 3527 1 1 48 PHE HB3 H 11.152 -0.876 5.329 1.00 . A A . 48 PHE HB3 1 1
3 3528 1 1 48 PHE HD1 H 9.566 1.625 5.750 1.00 . A A . 48 PHE HD1 1 1
3 3529 1 1 48 PHE HD2 H 11.322 -0.039 2.249 1.00 . A A . 48 PHE HD2 1 1
3 3530 1 1 48 PHE HE1 H 7.868 2.750 4.369 1.00 . A A . 48 PHE HE1 1 1
3 3531 1 1 48 PHE HE2 H 9.629 1.085 0.861 1.00 . A A . 48 PHE HE2 1 1
3 3532 1 1 48 PHE HZ H 7.899 2.481 1.921 1.00 . A A . 48 PHE HZ 1 1
3 3533 1 1 48 PHE N N 13.575 0.859 6.102 1.00 . A A . 48 PHE N 1 1
3 3534 1 1 48 PHE O O 10.538 0.849 7.900 1.00 . A A . 48 PHE O 1 1
3 3535 1 1 49 ARG C C 11.727 -0.142 10.346 1.00 . A A . 49 ARG C 1 1
3 3536 1 1 49 ARG CA C 11.813 -1.207 9.258 1.00 . A A . 49 ARG CA 1 1
3 3537 1 1 49 ARG CB C 12.782 -2.313 9.685 1.00 . A A . 49 ARG CB 1 1
3 3538 1 1 49 ARG CD C 12.160 -4.692 9.158 1.00 . A A . 49 ARG CD 1 1
3 3539 1 1 49 ARG CG C 12.087 -3.571 10.183 1.00 . A A . 49 ARG CG 1 1
3 3540 1 1 49 ARG CZ C 10.375 -6.203 9.934 1.00 . A A . 49 ARG CZ 1 1
3 3541 1 1 49 ARG H H 13.045 -0.968 7.554 1.00 . A A . 49 ARG H 1 1
3 3542 1 1 49 ARG HA H 10.832 -1.636 9.112 1.00 . A A . 49 ARG HA 1 1
3 3543 1 1 49 ARG HB2 H 13.400 -2.579 8.839 1.00 . A A . 49 ARG HB2 1 1
3 3544 1 1 49 ARG HB3 H 13.412 -1.938 10.477 1.00 . A A . 49 ARG HB3 1 1
3 3545 1 1 49 ARG HD2 H 11.565 -4.417 8.300 1.00 . A A . 49 ARG HD2 1 1
3 3546 1 1 49 ARG HD3 H 13.187 -4.820 8.856 1.00 . A A . 49 ARG HD3 1 1
3 3547 1 1 49 ARG HE H 12.318 -6.658 9.883 1.00 . A A . 49 ARG HE 1 1
3 3548 1 1 49 ARG HG2 H 12.567 -3.899 11.093 1.00 . A A . 49 ARG HG2 1 1
3 3549 1 1 49 ARG HG3 H 11.051 -3.344 10.383 1.00 . A A . 49 ARG HG3 1 1
3 3550 1 1 49 ARG HH11 H 9.726 -4.389 9.318 1.00 . A A . 49 ARG HH11 1 1
3 3551 1 1 49 ARG HH12 H 8.491 -5.470 9.870 1.00 . A A . 49 ARG HH12 1 1
3 3552 1 1 49 ARG HH21 H 10.695 -8.081 10.610 1.00 . A A . 49 ARG HH21 1 1
3 3553 1 1 49 ARG HH22 H 9.041 -7.567 10.604 1.00 . A A . 49 ARG HH22 1 1
3 3554 1 1 49 ARG N N 12.239 -0.624 7.991 1.00 . A A . 49 ARG N 1 1
3 3555 1 1 49 ARG NE N 11.660 -5.957 9.693 1.00 . A A . 49 ARG NE 1 1
3 3556 1 1 49 ARG NH1 N 9.455 -5.279 9.686 1.00 . A A . 49 ARG NH1 1 1
3 3557 1 1 49 ARG NH2 N 10.007 -7.380 10.422 1.00 . A A . 49 ARG NH2 1 1
3 3558 1 1 49 ARG O O 10.710 -0.016 11.028 1.00 . A A . 49 ARG O 1 1
3 3559 1 1 50 GLY C C 11.664 2.640 11.358 1.00 . A A . 50 GLY C 1 1
3 3560 1 1 50 GLY CA C 12.825 1.677 11.503 1.00 . A A . 50 GLY CA 1 1
3 3561 1 1 50 GLY H H 13.583 0.484 9.925 1.00 . A A . 50 GLY H 1 1
3 3562 1 1 50 GLY HA2 H 12.783 1.224 12.483 1.00 . A A . 50 GLY HA2 1 1
3 3563 1 1 50 GLY HA3 H 13.750 2.227 11.411 1.00 . A A . 50 GLY HA3 1 1
3 3564 1 1 50 GLY N N 12.801 0.628 10.500 1.00 . A A . 50 GLY N 1 1
3 3565 1 1 50 GLY O O 11.250 3.276 12.327 1.00 . A A . 50 GLY O 1 1
3 3566 1 1 51 ILE C C 8.686 2.907 10.059 1.00 . A A . 51 ILE C 1 1
3 3567 1 1 51 ILE CA C 10.013 3.634 9.871 1.00 . A A . 51 ILE CA 1 1
3 3568 1 1 51 ILE CB C 10.080 4.198 8.438 1.00 . A A . 51 ILE CB 1 1
3 3569 1 1 51 ILE CD1 C 11.768 4.958 6.692 1.00 . A A . 51 ILE CD1 1 1
3 3570 1 1 51 ILE CG1 C 11.460 4.795 8.164 1.00 . A A . 51 ILE CG1 1 1
3 3571 1 1 51 ILE CG2 C 8.993 5.242 8.228 1.00 . A A . 51 ILE CG2 1 1
3 3572 1 1 51 ILE H H 11.508 2.211 9.411 1.00 . A A . 51 ILE H 1 1
3 3573 1 1 51 ILE HA H 10.064 4.460 10.564 1.00 . A A . 51 ILE HA 1 1
3 3574 1 1 51 ILE HB H 9.903 3.387 7.747 1.00 . A A . 51 ILE HB 1 1
3 3575 1 1 51 ILE HD11 H 12.837 4.922 6.541 1.00 . A A . 51 ILE HD11 1 1
3 3576 1 1 51 ILE HD12 H 11.387 5.908 6.346 1.00 . A A . 51 ILE HD12 1 1
3 3577 1 1 51 ILE HD13 H 11.299 4.159 6.135 1.00 . A A . 51 ILE HD13 1 1
3 3578 1 1 51 ILE HG12 H 11.521 5.771 8.624 1.00 . A A . 51 ILE HG12 1 1
3 3579 1 1 51 ILE HG13 H 12.215 4.153 8.593 1.00 . A A . 51 ILE HG13 1 1
3 3580 1 1 51 ILE HG21 H 8.894 5.452 7.173 1.00 . A A . 51 ILE HG21 1 1
3 3581 1 1 51 ILE HG22 H 9.258 6.149 8.752 1.00 . A A . 51 ILE HG22 1 1
3 3582 1 1 51 ILE HG23 H 8.054 4.867 8.607 1.00 . A A . 51 ILE HG23 1 1
3 3583 1 1 51 ILE N N 11.135 2.746 10.143 1.00 . A A . 51 ILE N 1 1
3 3584 1 1 51 ILE O O 7.729 3.469 10.590 1.00 . A A . 51 ILE O 1 1
3 3585 1 1 52 ILE C C 7.209 0.392 11.181 1.00 . A A . 52 ILE C 1 1
3 3586 1 1 52 ILE CA C 7.430 0.846 9.740 1.00 . A A . 52 ILE CA 1 1
3 3587 1 1 52 ILE CB C 7.494 -0.393 8.821 1.00 . A A . 52 ILE CB 1 1
3 3588 1 1 52 ILE CD1 C 6.325 0.735 6.864 1.00 . A A . 52 ILE CD1 1 1
3 3589 1 1 52 ILE CG1 C 7.575 0.040 7.357 1.00 . A A . 52 ILE CG1 1 1
3 3590 1 1 52 ILE CG2 C 6.285 -1.293 9.043 1.00 . A A . 52 ILE CG2 1 1
3 3591 1 1 52 ILE H H 9.435 1.261 9.208 1.00 . A A . 52 ILE H 1 1
3 3592 1 1 52 ILE HA H 6.592 1.454 9.432 1.00 . A A . 52 ILE HA 1 1
3 3593 1 1 52 ILE HB H 8.380 -0.954 9.072 1.00 . A A . 52 ILE HB 1 1
3 3594 1 1 52 ILE HD11 H 5.520 0.567 7.564 1.00 . A A . 52 ILE HD11 1 1
3 3595 1 1 52 ILE HD12 H 6.051 0.340 5.898 1.00 . A A . 52 ILE HD12 1 1
3 3596 1 1 52 ILE HD13 H 6.513 1.796 6.779 1.00 . A A . 52 ILE HD13 1 1
3 3597 1 1 52 ILE HG12 H 8.404 0.723 7.234 1.00 . A A . 52 ILE HG12 1 1
3 3598 1 1 52 ILE HG13 H 7.738 -0.831 6.738 1.00 . A A . 52 ILE HG13 1 1
3 3599 1 1 52 ILE HG21 H 6.407 -1.832 9.970 1.00 . A A . 52 ILE HG21 1 1
3 3600 1 1 52 ILE HG22 H 6.204 -1.994 8.226 1.00 . A A . 52 ILE HG22 1 1
3 3601 1 1 52 ILE HG23 H 5.391 -0.689 9.091 1.00 . A A . 52 ILE HG23 1 1
3 3602 1 1 52 ILE N N 8.638 1.653 9.621 1.00 . A A . 52 ILE N 1 1
3 3603 1 1 52 ILE O O 6.076 0.157 11.600 1.00 . A A . 52 ILE O 1 1
3 3604 1 1 53 ARG C C 7.186 0.668 14.099 1.00 . A A . 53 ARG C 1 1
3 3605 1 1 53 ARG CA C 8.217 -0.154 13.332 1.00 . A A . 53 ARG CA 1 1
3 3606 1 1 53 ARG CB C 9.586 -0.030 14.003 1.00 . A A . 53 ARG CB 1 1
3 3607 1 1 53 ARG CD C 11.076 -1.342 15.544 1.00 . A A . 53 ARG CD 1 1
3 3608 1 1 53 ARG CG C 9.683 -0.770 15.326 1.00 . A A . 53 ARG CG 1 1
3 3609 1 1 53 ARG CZ C 10.978 -2.277 17.822 1.00 . A A . 53 ARG CZ 1 1
3 3610 1 1 53 ARG H H 9.174 0.473 11.549 1.00 . A A . 53 ARG H 1 1
3 3611 1 1 53 ARG HA H 7.913 -1.189 13.343 1.00 . A A . 53 ARG HA 1 1
3 3612 1 1 53 ARG HB2 H 10.338 -0.426 13.337 1.00 . A A . 53 ARG HB2 1 1
3 3613 1 1 53 ARG HB3 H 9.793 1.015 14.183 1.00 . A A . 53 ARG HB3 1 1
3 3614 1 1 53 ARG HD2 H 11.103 -2.347 15.152 1.00 . A A . 53 ARG HD2 1 1
3 3615 1 1 53 ARG HD3 H 11.789 -0.729 15.013 1.00 . A A . 53 ARG HD3 1 1
3 3616 1 1 53 ARG HE H 12.057 -0.687 17.284 1.00 . A A . 53 ARG HE 1 1
3 3617 1 1 53 ARG HG2 H 9.457 -0.085 16.129 1.00 . A A . 53 ARG HG2 1 1
3 3618 1 1 53 ARG HG3 H 8.968 -1.579 15.329 1.00 . A A . 53 ARG HG3 1 1
3 3619 1 1 53 ARG HH11 H 9.846 -3.261 16.463 1.00 . A A . 53 ARG HH11 1 1
3 3620 1 1 53 ARG HH12 H 9.796 -3.899 18.071 1.00 . A A . 53 ARG HH12 1 1
3 3621 1 1 53 ARG HH21 H 11.992 -1.526 19.400 1.00 . A A . 53 ARG HH21 1 1
3 3622 1 1 53 ARG HH22 H 11.015 -2.914 19.739 1.00 . A A . 53 ARG HH22 1 1
3 3623 1 1 53 ARG N N 8.297 0.273 11.938 1.00 . A A . 53 ARG N 1 1
3 3624 1 1 53 ARG NE N 11.439 -1.373 16.959 1.00 . A A . 53 ARG NE 1 1
3 3625 1 1 53 ARG NH1 N 10.139 -3.222 17.419 1.00 . A A . 53 ARG NH1 1 1
3 3626 1 1 53 ARG NH2 N 11.359 -2.235 19.092 1.00 . A A . 53 ARG NH2 1 1
3 3627 1 1 53 ARG O O 6.228 0.125 14.650 1.00 . A A . 53 ARG O 1 1
3 3628 1 1 54 ASP C C 5.715 3.772 13.846 1.00 . A A . 54 ASP C 1 1
3 3629 1 1 54 ASP CA C 6.476 2.881 14.827 1.00 . A A . 54 ASP CA 1 1
3 3630 1 1 54 ASP CB C 7.249 3.747 15.823 1.00 . A A . 54 ASP CB 1 1
3 3631 1 1 54 ASP CG C 7.896 2.927 16.922 1.00 . A A . 54 ASP CG 1 1
3 3632 1 1 54 ASP H H 8.169 2.355 13.669 1.00 . A A . 54 ASP H 1 1
3 3633 1 1 54 ASP HA H 5.766 2.274 15.368 1.00 . A A . 54 ASP HA 1 1
3 3634 1 1 54 ASP HB2 H 8.023 4.286 15.299 1.00 . A A . 54 ASP HB2 1 1
3 3635 1 1 54 ASP HB3 H 6.570 4.454 16.277 1.00 . A A . 54 ASP HB3 1 1
3 3636 1 1 54 ASP N N 7.388 1.981 14.128 1.00 . A A . 54 ASP N 1 1
3 3637 1 1 54 ASP O O 5.115 4.771 14.244 1.00 . A A . 54 ASP O 1 1
3 3638 1 1 54 ASP OD1 O 8.774 2.098 16.605 1.00 . A A . 54 ASP OD1 1 1
3 3639 1 1 54 ASP OD2 O 7.524 3.115 18.100 1.00 . A A . 54 ASP OD2 1 1
3 3640 1 1 55 GLY C C 3.682 3.642 11.219 1.00 . A A . 55 GLY C 1 1
3 3641 1 1 55 GLY CA C 5.048 4.200 11.563 1.00 . A A . 55 GLY CA 1 1
3 3642 1 1 55 GLY H H 6.233 2.606 12.297 1.00 . A A . 55 GLY H 1 1
3 3643 1 1 55 GLY HA2 H 4.930 5.207 11.934 1.00 . A A . 55 GLY HA2 1 1
3 3644 1 1 55 GLY HA3 H 5.648 4.228 10.665 1.00 . A A . 55 GLY HA3 1 1
3 3645 1 1 55 GLY N N 5.740 3.410 12.565 1.00 . A A . 55 GLY N 1 1
3 3646 1 1 55 GLY O O 2.673 4.057 11.790 1.00 . A A . 55 GLY O 1 1
3 3647 1 1 56 LEU C C 2.210 0.717 10.503 1.00 . A A . 56 LEU C 1 1
3 3648 1 1 56 LEU CA C 2.394 2.090 9.859 1.00 . A A . 56 LEU CA 1 1
3 3649 1 1 56 LEU CB C 2.358 1.958 8.334 1.00 . A A . 56 LEU CB 1 1
3 3650 1 1 56 LEU CD1 C 3.137 2.843 6.123 1.00 . A A . 56 LEU CD1 1 1
3 3651 1 1 56 LEU CD2 C 1.761 4.287 7.629 1.00 . A A . 56 LEU CD2 1 1
3 3652 1 1 56 LEU CG C 2.820 3.196 7.566 1.00 . A A . 56 LEU CG 1 1
3 3653 1 1 56 LEU H H 4.486 2.414 9.861 1.00 . A A . 56 LEU H 1 1
3 3654 1 1 56 LEU HA H 1.590 2.735 10.173 1.00 . A A . 56 LEU HA 1 1
3 3655 1 1 56 LEU HB2 H 2.989 1.127 8.052 1.00 . A A . 56 LEU HB2 1 1
3 3656 1 1 56 LEU HB3 H 1.344 1.735 8.037 1.00 . A A . 56 LEU HB3 1 1
3 3657 1 1 56 LEU HD11 H 3.728 3.632 5.679 1.00 . A A . 56 LEU HD11 1 1
3 3658 1 1 56 LEU HD12 H 2.217 2.726 5.570 1.00 . A A . 56 LEU HD12 1 1
3 3659 1 1 56 LEU HD13 H 3.694 1.918 6.093 1.00 . A A . 56 LEU HD13 1 1
3 3660 1 1 56 LEU HD21 H 1.798 4.770 8.595 1.00 . A A . 56 LEU HD21 1 1
3 3661 1 1 56 LEU HD22 H 0.784 3.849 7.484 1.00 . A A . 56 LEU HD22 1 1
3 3662 1 1 56 LEU HD23 H 1.947 5.017 6.854 1.00 . A A . 56 LEU HD23 1 1
3 3663 1 1 56 LEU HG H 3.722 3.579 8.023 1.00 . A A . 56 LEU HG 1 1
3 3664 1 1 56 LEU N N 3.648 2.701 10.281 1.00 . A A . 56 LEU N 1 1
3 3665 1 1 56 LEU O O 3.145 -0.083 10.551 1.00 . A A . 56 LEU O 1 1
3 3666 1 1 57 PRO C C 0.462 -1.970 10.636 1.00 . A A . 57 PRO C 1 1
3 3667 1 1 57 PRO CA C 0.704 -0.859 11.650 1.00 . A A . 57 PRO CA 1 1
3 3668 1 1 57 PRO CB C -0.569 -0.562 12.439 1.00 . A A . 57 PRO CB 1 1
3 3669 1 1 57 PRO CD C -0.177 1.317 11.000 1.00 . A A . 57 PRO CD 1 1
3 3670 1 1 57 PRO CG C -1.262 0.492 11.646 1.00 . A A . 57 PRO CG 1 1
3 3671 1 1 57 PRO HA H 1.492 -1.157 12.324 1.00 . A A . 57 PRO HA 1 1
3 3672 1 1 57 PRO HB2 H -1.166 -1.460 12.516 1.00 . A A . 57 PRO HB2 1 1
3 3673 1 1 57 PRO HB3 H -0.312 -0.209 13.427 1.00 . A A . 57 PRO HB3 1 1
3 3674 1 1 57 PRO HD2 H -0.455 1.574 9.988 1.00 . A A . 57 PRO HD2 1 1
3 3675 1 1 57 PRO HD3 H 0.013 2.208 11.578 1.00 . A A . 57 PRO HD3 1 1
3 3676 1 1 57 PRO HG2 H -1.883 0.033 10.892 1.00 . A A . 57 PRO HG2 1 1
3 3677 1 1 57 PRO HG3 H -1.859 1.109 12.301 1.00 . A A . 57 PRO HG3 1 1
3 3678 1 1 57 PRO N N 0.998 0.423 11.010 1.00 . A A . 57 PRO N 1 1
3 3679 1 1 57 PRO O O -0.605 -2.585 10.613 1.00 . A A . 57 PRO O 1 1
3 3680 1 1 58 MET C C 1.815 -4.607 9.352 1.00 . A A . 58 MET C 1 1
3 3681 1 1 58 MET CA C 1.364 -3.264 8.789 1.00 . A A . 58 MET CA 1 1
3 3682 1 1 58 MET CB C 2.212 -2.894 7.567 1.00 . A A . 58 MET CB 1 1
3 3683 1 1 58 MET CE C 3.058 -3.230 4.132 1.00 . A A . 58 MET CE 1 1
3 3684 1 1 58 MET CG C 1.400 -2.708 6.297 1.00 . A A . 58 MET CG 1 1
3 3685 1 1 58 MET H H 2.289 -1.702 9.874 1.00 . A A . 58 MET H 1 1
3 3686 1 1 58 MET HA H 0.330 -3.339 8.490 1.00 . A A . 58 MET HA 1 1
3 3687 1 1 58 MET HB2 H 2.733 -1.971 7.773 1.00 . A A . 58 MET HB2 1 1
3 3688 1 1 58 MET HB3 H 2.938 -3.675 7.395 1.00 . A A . 58 MET HB3 1 1
3 3689 1 1 58 MET HE1 H 2.285 -3.803 3.644 1.00 . A A . 58 MET HE1 1 1
3 3690 1 1 58 MET HE2 H 3.583 -3.860 4.835 1.00 . A A . 58 MET HE2 1 1
3 3691 1 1 58 MET HE3 H 3.752 -2.859 3.393 1.00 . A A . 58 MET HE3 1 1
3 3692 1 1 58 MET HG2 H 1.109 -3.681 5.927 1.00 . A A . 58 MET HG2 1 1
3 3693 1 1 58 MET HG3 H 0.516 -2.135 6.532 1.00 . A A . 58 MET HG3 1 1
3 3694 1 1 58 MET N N 1.463 -2.224 9.804 1.00 . A A . 58 MET N 1 1
3 3695 1 1 58 MET O O 2.772 -4.681 10.123 1.00 . A A . 58 MET O 1 1
3 3696 1 1 58 MET SD S 2.319 -1.849 5.004 1.00 . A A . 58 MET SD 1 1
3 3697 1 1 59 THR C C 2.666 -7.560 8.666 1.00 . A A . 59 THR C 1 1
3 3698 1 1 59 THR CA C 1.455 -7.014 9.417 1.00 . A A . 59 THR CA 1 1
3 3699 1 1 59 THR CB C 0.262 -7.956 9.235 1.00 . A A . 59 THR CB 1 1
3 3700 1 1 59 THR CG2 C -0.474 -8.246 10.525 1.00 . A A . 59 THR CG2 1 1
3 3701 1 1 59 THR H H 0.374 -5.546 8.340 1.00 . A A . 59 THR H 1 1
3 3702 1 1 59 THR HA H 1.698 -6.954 10.468 1.00 . A A . 59 THR HA 1 1
3 3703 1 1 59 THR HB H 0.617 -8.897 8.838 1.00 . A A . 59 THR HB 1 1
3 3704 1 1 59 THR HG1 H -1.166 -6.706 8.742 1.00 . A A . 59 THR HG1 1 1
3 3705 1 1 59 THR HG21 H 0.241 -8.463 11.306 1.00 . A A . 59 THR HG21 1 1
3 3706 1 1 59 THR HG22 H -1.123 -9.097 10.386 1.00 . A A . 59 THR HG22 1 1
3 3707 1 1 59 THR HG23 H -1.062 -7.386 10.806 1.00 . A A . 59 THR HG23 1 1
3 3708 1 1 59 THR N N 1.123 -5.670 8.956 1.00 . A A . 59 THR N 1 1
3 3709 1 1 59 THR O O 2.871 -7.249 7.493 1.00 . A A . 59 THR O 1 1
3 3710 1 1 59 THR OG1 O -0.673 -7.413 8.317 1.00 . A A . 59 THR OG1 1 1
3 3711 1 1 60 GLU C C 4.414 -9.367 7.301 1.00 . A A . 60 GLU C 1 1
3 3712 1 1 60 GLU CA C 4.660 -8.983 8.752 1.00 . A A . 60 GLU CA 1 1
3 3713 1 1 60 GLU CB C 5.082 -10.226 9.540 1.00 . A A . 60 GLU CB 1 1
3 3714 1 1 60 GLU CD C 4.360 -12.317 10.765 1.00 . A A . 60 GLU CD 1 1
3 3715 1 1 60 GLU CG C 3.917 -11.016 10.124 1.00 . A A . 60 GLU CG 1 1
3 3716 1 1 60 GLU H H 3.240 -8.592 10.277 1.00 . A A . 60 GLU H 1 1
3 3717 1 1 60 GLU HA H 5.457 -8.252 8.790 1.00 . A A . 60 GLU HA 1 1
3 3718 1 1 60 GLU HB2 H 5.627 -10.881 8.880 1.00 . A A . 60 GLU HB2 1 1
3 3719 1 1 60 GLU HB3 H 5.727 -9.924 10.350 1.00 . A A . 60 GLU HB3 1 1
3 3720 1 1 60 GLU HG2 H 3.428 -10.412 10.874 1.00 . A A . 60 GLU HG2 1 1
3 3721 1 1 60 GLU HG3 H 3.216 -11.242 9.331 1.00 . A A . 60 GLU HG3 1 1
3 3722 1 1 60 GLU N N 3.463 -8.381 9.349 1.00 . A A . 60 GLU N 1 1
3 3723 1 1 60 GLU O O 5.202 -9.049 6.418 1.00 . A A . 60 GLU O 1 1
3 3724 1 1 60 GLU OE1 O 5.399 -12.864 10.340 1.00 . A A . 60 GLU OE1 1 1
3 3725 1 1 60 GLU OE2 O 3.667 -12.788 11.691 1.00 . A A . 60 GLU OE2 1 1
3 3726 1 1 61 ALA C C 2.971 -9.322 4.754 1.00 . A A . 61 ALA C 1 1
3 3727 1 1 61 ALA CA C 2.924 -10.483 5.740 1.00 . A A . 61 ALA CA 1 1
3 3728 1 1 61 ALA CB C 1.536 -11.096 5.778 1.00 . A A . 61 ALA CB 1 1
3 3729 1 1 61 ALA H H 2.726 -10.261 7.820 1.00 . A A . 61 ALA H 1 1
3 3730 1 1 61 ALA HA H 3.622 -11.242 5.422 1.00 . A A . 61 ALA HA 1 1
3 3731 1 1 61 ALA HB1 H 1.539 -12.027 5.232 1.00 . A A . 61 ALA HB1 1 1
3 3732 1 1 61 ALA HB2 H 0.828 -10.416 5.329 1.00 . A A . 61 ALA HB2 1 1
3 3733 1 1 61 ALA HB3 H 1.257 -11.282 6.806 1.00 . A A . 61 ALA HB3 1 1
3 3734 1 1 61 ALA N N 3.306 -10.048 7.072 1.00 . A A . 61 ALA N 1 1
3 3735 1 1 61 ALA O O 3.615 -9.409 3.716 1.00 . A A . 61 ALA O 1 1
3 3736 1 1 62 GLU C C 3.713 -6.610 3.933 1.00 . A A . 62 GLU C 1 1
3 3737 1 1 62 GLU CA C 2.287 -7.052 4.222 1.00 . A A . 62 GLU CA 1 1
3 3738 1 1 62 GLU CB C 1.509 -5.886 4.849 1.00 . A A . 62 GLU CB 1 1
3 3739 1 1 62 GLU CD C -0.453 -7.388 5.377 1.00 . A A . 62 GLU CD 1 1
3 3740 1 1 62 GLU CG C 0.474 -6.300 5.880 1.00 . A A . 62 GLU CG 1 1
3 3741 1 1 62 GLU H H 1.809 -8.209 5.938 1.00 . A A . 62 GLU H 1 1
3 3742 1 1 62 GLU HA H 1.814 -7.332 3.291 1.00 . A A . 62 GLU HA 1 1
3 3743 1 1 62 GLU HB2 H 2.212 -5.223 5.331 1.00 . A A . 62 GLU HB2 1 1
3 3744 1 1 62 GLU HB3 H 1.004 -5.346 4.063 1.00 . A A . 62 GLU HB3 1 1
3 3745 1 1 62 GLU HG2 H 0.990 -6.661 6.755 1.00 . A A . 62 GLU HG2 1 1
3 3746 1 1 62 GLU HG3 H -0.116 -5.435 6.145 1.00 . A A . 62 GLU HG3 1 1
3 3747 1 1 62 GLU N N 2.296 -8.228 5.091 1.00 . A A . 62 GLU N 1 1
3 3748 1 1 62 GLU O O 4.156 -6.610 2.786 1.00 . A A . 62 GLU O 1 1
3 3749 1 1 62 GLU OE1 O -1.308 -7.089 4.517 1.00 . A A . 62 GLU OE1 1 1
3 3750 1 1 62 GLU OE2 O -0.326 -8.540 5.844 1.00 . A A . 62 GLU OE2 1 1
3 3751 1 1 63 ILE C C 6.680 -6.870 4.213 1.00 . A A . 63 ILE C 1 1
3 3752 1 1 63 ILE CA C 5.817 -5.797 4.863 1.00 . A A . 63 ILE CA 1 1
3 3753 1 1 63 ILE CB C 6.434 -5.445 6.231 1.00 . A A . 63 ILE CB 1 1
3 3754 1 1 63 ILE CD1 C 4.787 -5.527 8.146 1.00 . A A . 63 ILE CD1 1 1
3 3755 1 1 63 ILE CG1 C 5.440 -4.670 7.090 1.00 . A A . 63 ILE CG1 1 1
3 3756 1 1 63 ILE CG2 C 7.712 -4.645 6.045 1.00 . A A . 63 ILE CG2 1 1
3 3757 1 1 63 ILE H H 4.011 -6.272 5.879 1.00 . A A . 63 ILE H 1 1
3 3758 1 1 63 ILE HA H 5.832 -4.912 4.244 1.00 . A A . 63 ILE HA 1 1
3 3759 1 1 63 ILE HB H 6.686 -6.369 6.735 1.00 . A A . 63 ILE HB 1 1
3 3760 1 1 63 ILE HD11 H 3.729 -5.331 8.161 1.00 . A A . 63 ILE HD11 1 1
3 3761 1 1 63 ILE HD12 H 5.213 -5.298 9.111 1.00 . A A . 63 ILE HD12 1 1
3 3762 1 1 63 ILE HD13 H 4.956 -6.570 7.913 1.00 . A A . 63 ILE HD13 1 1
3 3763 1 1 63 ILE HG12 H 5.951 -3.860 7.588 1.00 . A A . 63 ILE HG12 1 1
3 3764 1 1 63 ILE HG13 H 4.661 -4.268 6.459 1.00 . A A . 63 ILE HG13 1 1
3 3765 1 1 63 ILE HG21 H 8.116 -4.836 5.062 1.00 . A A . 63 ILE HG21 1 1
3 3766 1 1 63 ILE HG22 H 8.432 -4.937 6.795 1.00 . A A . 63 ILE HG22 1 1
3 3767 1 1 63 ILE HG23 H 7.496 -3.591 6.145 1.00 . A A . 63 ILE HG23 1 1
3 3768 1 1 63 ILE N N 4.428 -6.240 4.990 1.00 . A A . 63 ILE N 1 1
3 3769 1 1 63 ILE O O 7.250 -6.661 3.146 1.00 . A A . 63 ILE O 1 1
3 3770 1 1 64 THR C C 7.201 -9.488 2.945 1.00 . A A . 64 THR C 1 1
3 3771 1 1 64 THR CA C 7.568 -9.138 4.381 1.00 . A A . 64 THR CA 1 1
3 3772 1 1 64 THR CB C 7.348 -10.358 5.267 1.00 . A A . 64 THR CB 1 1
3 3773 1 1 64 THR CG2 C 8.071 -11.593 4.778 1.00 . A A . 64 THR CG2 1 1
3 3774 1 1 64 THR H H 6.292 -8.116 5.722 1.00 . A A . 64 THR H 1 1
3 3775 1 1 64 THR HA H 8.608 -8.855 4.419 1.00 . A A . 64 THR HA 1 1
3 3776 1 1 64 THR HB H 6.294 -10.579 5.283 1.00 . A A . 64 THR HB 1 1
3 3777 1 1 64 THR HG1 H 7.175 -9.473 7.004 1.00 . A A . 64 THR HG1 1 1
3 3778 1 1 64 THR HG21 H 9.115 -11.368 4.632 1.00 . A A . 64 THR HG21 1 1
3 3779 1 1 64 THR HG22 H 7.636 -11.912 3.842 1.00 . A A . 64 THR HG22 1 1
3 3780 1 1 64 THR HG23 H 7.970 -12.382 5.510 1.00 . A A . 64 THR HG23 1 1
3 3781 1 1 64 THR N N 6.773 -8.018 4.873 1.00 . A A . 64 THR N 1 1
3 3782 1 1 64 THR O O 8.070 -9.574 2.076 1.00 . A A . 64 THR O 1 1
3 3783 1 1 64 THR OG1 O 7.773 -10.102 6.592 1.00 . A A . 64 THR OG1 1 1
3 3784 1 1 65 GLU C C 5.712 -8.888 0.403 1.00 . A A . 65 GLU C 1 1
3 3785 1 1 65 GLU CA C 5.449 -10.029 1.357 1.00 . A A . 65 GLU CA 1 1
3 3786 1 1 65 GLU CB C 3.963 -10.382 1.357 1.00 . A A . 65 GLU CB 1 1
3 3787 1 1 65 GLU CD C 3.314 -12.557 0.249 1.00 . A A . 65 GLU CD 1 1
3 3788 1 1 65 GLU CG C 3.497 -11.062 0.081 1.00 . A A . 65 GLU CG 1 1
3 3789 1 1 65 GLU H H 5.260 -9.601 3.432 1.00 . A A . 65 GLU H 1 1
3 3790 1 1 65 GLU HA H 6.014 -10.867 1.033 1.00 . A A . 65 GLU HA 1 1
3 3791 1 1 65 GLU HB2 H 3.762 -11.042 2.188 1.00 . A A . 65 GLU HB2 1 1
3 3792 1 1 65 GLU HB3 H 3.395 -9.473 1.485 1.00 . A A . 65 GLU HB3 1 1
3 3793 1 1 65 GLU HG2 H 2.554 -10.632 -0.218 1.00 . A A . 65 GLU HG2 1 1
3 3794 1 1 65 GLU HG3 H 4.232 -10.890 -0.693 1.00 . A A . 65 GLU HG3 1 1
3 3795 1 1 65 GLU N N 5.911 -9.690 2.699 1.00 . A A . 65 GLU N 1 1
3 3796 1 1 65 GLU O O 5.686 -9.046 -0.816 1.00 . A A . 65 GLU O 1 1
3 3797 1 1 65 GLU OE1 O 4.074 -13.163 1.035 1.00 . A A . 65 GLU OE1 1 1
3 3798 1 1 65 GLU OE2 O 2.411 -13.123 -0.401 1.00 . A A . 65 GLU OE2 1 1
3 3799 1 1 66 PHE C C 7.784 -6.381 0.069 1.00 . A A . 66 PHE C 1 1
3 3800 1 1 66 PHE CA C 6.277 -6.549 0.226 1.00 . A A . 66 PHE CA 1 1
3 3801 1 1 66 PHE CB C 5.677 -5.311 0.898 1.00 . A A . 66 PHE CB 1 1
3 3802 1 1 66 PHE CD1 C 3.386 -6.102 0.227 1.00 . A A . 66 PHE CD1 1 1
3 3803 1 1 66 PHE CD2 C 3.749 -3.759 0.485 1.00 . A A . 66 PHE CD2 1 1
3 3804 1 1 66 PHE CE1 C 2.067 -5.863 -0.111 1.00 . A A . 66 PHE CE1 1 1
3 3805 1 1 66 PHE CE2 C 2.430 -3.514 0.147 1.00 . A A . 66 PHE CE2 1 1
3 3806 1 1 66 PHE CG C 4.242 -5.054 0.528 1.00 . A A . 66 PHE CG 1 1
3 3807 1 1 66 PHE CZ C 1.589 -4.568 -0.151 1.00 . A A . 66 PHE CZ 1 1
3 3808 1 1 66 PHE H H 5.992 -7.715 1.956 1.00 . A A . 66 PHE H 1 1
3 3809 1 1 66 PHE HA H 5.834 -6.673 -0.745 1.00 . A A . 66 PHE HA 1 1
3 3810 1 1 66 PHE HB2 H 5.730 -5.428 1.968 1.00 . A A . 66 PHE HB2 1 1
3 3811 1 1 66 PHE HB3 H 6.254 -4.443 0.611 1.00 . A A . 66 PHE HB3 1 1
3 3812 1 1 66 PHE HD1 H 3.758 -7.116 0.258 1.00 . A A . 66 PHE HD1 1 1
3 3813 1 1 66 PHE HD2 H 4.406 -2.934 0.717 1.00 . A A . 66 PHE HD2 1 1
3 3814 1 1 66 PHE HE1 H 1.411 -6.689 -0.344 1.00 . A A . 66 PHE HE1 1 1
3 3815 1 1 66 PHE HE2 H 2.060 -2.500 0.115 1.00 . A A . 66 PHE HE2 1 1
3 3816 1 1 66 PHE HZ H 0.559 -4.380 -0.415 1.00 . A A . 66 PHE HZ 1 1
3 3817 1 1 66 PHE N N 5.982 -7.745 0.985 1.00 . A A . 66 PHE N 1 1
3 3818 1 1 66 PHE O O 8.258 -5.807 -0.911 1.00 . A A . 66 PHE O 1 1
3 3819 1 1 67 PHE C C 10.584 -7.869 0.099 1.00 . A A . 67 PHE C 1 1
3 3820 1 1 67 PHE CA C 9.991 -6.801 1.016 1.00 . A A . 67 PHE CA 1 1
3 3821 1 1 67 PHE CB C 10.555 -6.948 2.431 1.00 . A A . 67 PHE CB 1 1
3 3822 1 1 67 PHE CD1 C 10.064 -4.485 2.735 1.00 . A A . 67 PHE CD1 1 1
3 3823 1 1 67 PHE CD2 C 10.697 -5.772 4.644 1.00 . A A . 67 PHE CD2 1 1
3 3824 1 1 67 PHE CE1 C 9.959 -3.357 3.527 1.00 . A A . 67 PHE CE1 1 1
3 3825 1 1 67 PHE CE2 C 10.592 -4.646 5.438 1.00 . A A . 67 PHE CE2 1 1
3 3826 1 1 67 PHE CG C 10.435 -5.708 3.283 1.00 . A A . 67 PHE CG 1 1
3 3827 1 1 67 PHE CZ C 10.224 -3.440 4.880 1.00 . A A . 67 PHE CZ 1 1
3 3828 1 1 67 PHE H H 8.097 -7.344 1.801 1.00 . A A . 67 PHE H 1 1
3 3829 1 1 67 PHE HA H 10.258 -5.830 0.630 1.00 . A A . 67 PHE HA 1 1
3 3830 1 1 67 PHE HB2 H 10.028 -7.744 2.937 1.00 . A A . 67 PHE HB2 1 1
3 3831 1 1 67 PHE HB3 H 11.602 -7.206 2.365 1.00 . A A . 67 PHE HB3 1 1
3 3832 1 1 67 PHE HD1 H 9.858 -4.415 1.677 1.00 . A A . 67 PHE HD1 1 1
3 3833 1 1 67 PHE HD2 H 10.985 -6.715 5.083 1.00 . A A . 67 PHE HD2 1 1
3 3834 1 1 67 PHE HE1 H 9.671 -2.414 3.091 1.00 . A A . 67 PHE HE1 1 1
3 3835 1 1 67 PHE HE2 H 10.798 -4.711 6.497 1.00 . A A . 67 PHE HE2 1 1
3 3836 1 1 67 PHE HZ H 10.143 -2.560 5.501 1.00 . A A . 67 PHE HZ 1 1
3 3837 1 1 67 PHE N N 8.535 -6.890 1.043 1.00 . A A . 67 PHE N 1 1
3 3838 1 1 67 PHE O O 11.689 -7.712 -0.417 1.00 . A A . 67 PHE O 1 1
3 3839 1 1 68 GLU C C 9.758 -9.867 -2.379 1.00 . A A . 68 GLU C 1 1
3 3840 1 1 68 GLU CA C 10.288 -10.041 -0.959 1.00 . A A . 68 GLU CA 1 1
3 3841 1 1 68 GLU CB C 9.832 -11.386 -0.392 1.00 . A A . 68 GLU CB 1 1
3 3842 1 1 68 GLU CD C 11.536 -12.071 1.342 1.00 . A A . 68 GLU CD 1 1
3 3843 1 1 68 GLU CG C 10.133 -11.557 1.088 1.00 . A A . 68 GLU CG 1 1
3 3844 1 1 68 GLU H H 8.963 -9.020 0.336 1.00 . A A . 68 GLU H 1 1
3 3845 1 1 68 GLU HA H 11.367 -10.019 -0.983 1.00 . A A . 68 GLU HA 1 1
3 3846 1 1 68 GLU HB2 H 8.765 -11.481 -0.533 1.00 . A A . 68 GLU HB2 1 1
3 3847 1 1 68 GLU HB3 H 10.329 -12.179 -0.931 1.00 . A A . 68 GLU HB3 1 1
3 3848 1 1 68 GLU HG2 H 10.023 -10.601 1.578 1.00 . A A . 68 GLU HG2 1 1
3 3849 1 1 68 GLU HG3 H 9.427 -12.259 1.507 1.00 . A A . 68 GLU HG3 1 1
3 3850 1 1 68 GLU N N 9.838 -8.952 -0.100 1.00 . A A . 68 GLU N 1 1
3 3851 1 1 68 GLU O O 10.370 -10.333 -3.340 1.00 . A A . 68 GLU O 1 1
3 3852 1 1 68 GLU OE1 O 11.738 -13.302 1.281 1.00 . A A . 68 GLU OE1 1 1
3 3853 1 1 68 GLU OE2 O 12.434 -11.242 1.601 1.00 . A A . 68 GLU OE2 1 1
3 3854 1 1 69 ALA C C 8.495 -7.671 -4.436 1.00 . A A . 69 ALA C 1 1
3 3855 1 1 69 ALA CA C 8.004 -8.962 -3.808 1.00 . A A . 69 ALA CA 1 1
3 3856 1 1 69 ALA CB C 6.495 -8.941 -3.679 1.00 . A A . 69 ALA CB 1 1
3 3857 1 1 69 ALA H H 8.174 -8.849 -1.700 1.00 . A A . 69 ALA H 1 1
3 3858 1 1 69 ALA HA H 8.283 -9.769 -4.442 1.00 . A A . 69 ALA HA 1 1
3 3859 1 1 69 ALA HB1 H 6.205 -8.086 -3.086 1.00 . A A . 69 ALA HB1 1 1
3 3860 1 1 69 ALA HB2 H 6.161 -9.847 -3.197 1.00 . A A . 69 ALA HB2 1 1
3 3861 1 1 69 ALA HB3 H 6.050 -8.866 -4.661 1.00 . A A . 69 ALA HB3 1 1
3 3862 1 1 69 ALA N N 8.616 -9.195 -2.503 1.00 . A A . 69 ALA N 1 1
3 3863 1 1 69 ALA O O 8.264 -7.402 -5.615 1.00 . A A . 69 ALA O 1 1
3 3864 1 1 70 ALA C C 11.194 -5.747 -4.444 1.00 . A A . 70 ALA C 1 1
3 3865 1 1 70 ALA CA C 9.722 -5.610 -4.071 1.00 . A A . 70 ALA CA 1 1
3 3866 1 1 70 ALA CB C 9.542 -4.558 -2.988 1.00 . A A . 70 ALA CB 1 1
3 3867 1 1 70 ALA H H 9.309 -7.187 -2.720 1.00 . A A . 70 ALA H 1 1
3 3868 1 1 70 ALA HA H 9.169 -5.292 -4.943 1.00 . A A . 70 ALA HA 1 1
3 3869 1 1 70 ALA HB1 H 10.129 -4.827 -2.121 1.00 . A A . 70 ALA HB1 1 1
3 3870 1 1 70 ALA HB2 H 8.500 -4.498 -2.711 1.00 . A A . 70 ALA HB2 1 1
3 3871 1 1 70 ALA HB3 H 9.871 -3.599 -3.360 1.00 . A A . 70 ALA HB3 1 1
3 3872 1 1 70 ALA N N 9.173 -6.889 -3.635 1.00 . A A . 70 ALA N 1 1
3 3873 1 1 70 ALA O O 11.709 -4.992 -5.268 1.00 . A A . 70 ALA O 1 1
3 3874 1 1 71 ASP C C 13.502 -8.373 -4.616 1.00 . A A . 71 ASP C 1 1
3 3875 1 1 71 ASP CA C 13.280 -6.954 -4.095 1.00 . A A . 71 ASP CA 1 1
3 3876 1 1 71 ASP CB C 14.101 -6.732 -2.824 1.00 . A A . 71 ASP CB 1 1
3 3877 1 1 71 ASP CG C 15.547 -6.382 -3.121 1.00 . A A . 71 ASP CG 1 1
3 3878 1 1 71 ASP H H 11.401 -7.285 -3.183 1.00 . A A . 71 ASP H 1 1
3 3879 1 1 71 ASP HA H 13.600 -6.250 -4.847 1.00 . A A . 71 ASP HA 1 1
3 3880 1 1 71 ASP HB2 H 13.664 -5.923 -2.258 1.00 . A A . 71 ASP HB2 1 1
3 3881 1 1 71 ASP HB3 H 14.082 -7.633 -2.229 1.00 . A A . 71 ASP HB3 1 1
3 3882 1 1 71 ASP N N 11.867 -6.716 -3.829 1.00 . A A . 71 ASP N 1 1
3 3883 1 1 71 ASP O O 13.604 -9.319 -3.834 1.00 . A A . 71 ASP O 1 1
3 3884 1 1 71 ASP OD1 O 15.996 -6.629 -4.260 1.00 . A A . 71 ASP OD1 1 1
3 3885 1 1 71 ASP OD2 O 16.228 -5.859 -2.215 1.00 . A A . 71 ASP OD2 1 1
3 3886 1 1 72 PRO C C 15.140 -10.467 -6.177 1.00 . A A . 72 PRO C 1 1
3 3887 1 1 72 PRO CA C 13.794 -9.864 -6.559 1.00 . A A . 72 PRO CA 1 1
3 3888 1 1 72 PRO CB C 13.740 -9.582 -8.064 1.00 . A A . 72 PRO CB 1 1
3 3889 1 1 72 PRO CD C 13.475 -7.481 -6.961 1.00 . A A . 72 PRO CD 1 1
3 3890 1 1 72 PRO CG C 14.030 -8.128 -8.198 1.00 . A A . 72 PRO CG 1 1
3 3891 1 1 72 PRO HA H 13.005 -10.553 -6.291 1.00 . A A . 72 PRO HA 1 1
3 3892 1 1 72 PRO HB2 H 14.483 -10.181 -8.571 1.00 . A A . 72 PRO HB2 1 1
3 3893 1 1 72 PRO HB3 H 12.758 -9.823 -8.444 1.00 . A A . 72 PRO HB3 1 1
3 3894 1 1 72 PRO HD2 H 14.069 -6.622 -6.684 1.00 . A A . 72 PRO HD2 1 1
3 3895 1 1 72 PRO HD3 H 12.444 -7.197 -7.113 1.00 . A A . 72 PRO HD3 1 1
3 3896 1 1 72 PRO HG2 H 15.099 -7.969 -8.255 1.00 . A A . 72 PRO HG2 1 1
3 3897 1 1 72 PRO HG3 H 13.545 -7.734 -9.077 1.00 . A A . 72 PRO HG3 1 1
3 3898 1 1 72 PRO N N 13.582 -8.546 -5.948 1.00 . A A . 72 PRO N 1 1
3 3899 1 1 72 PRO O O 15.287 -11.686 -6.100 1.00 . A A . 72 PRO O 1 1
3 3900 1 1 73 ASN C C 17.527 -10.334 -4.055 1.00 . A A . 73 ASN C 1 1
3 3901 1 1 73 ASN CA C 17.455 -10.048 -5.553 1.00 . A A . 73 ASN CA 1 1
3 3902 1 1 73 ASN CB C 18.495 -8.992 -5.931 1.00 . A A . 73 ASN CB 1 1
3 3903 1 1 73 ASN CG C 18.349 -8.526 -7.367 1.00 . A A . 73 ASN CG 1 1
3 3904 1 1 73 ASN H H 15.940 -8.643 -6.008 1.00 . A A . 73 ASN H 1 1
3 3905 1 1 73 ASN HA H 17.668 -10.958 -6.092 1.00 . A A . 73 ASN HA 1 1
3 3906 1 1 73 ASN HB2 H 18.382 -8.136 -5.283 1.00 . A A . 73 ASN HB2 1 1
3 3907 1 1 73 ASN HB3 H 19.484 -9.407 -5.805 1.00 . A A . 73 ASN HB3 1 1
3 3908 1 1 73 ASN HD21 H 19.803 -7.196 -7.109 1.00 . A A . 73 ASN HD21 1 1
3 3909 1 1 73 ASN HD22 H 19.092 -7.233 -8.683 1.00 . A A . 73 ASN HD22 1 1
3 3910 1 1 73 ASN N N 16.120 -9.603 -5.932 1.00 . A A . 73 ASN N 1 1
3 3911 1 1 73 ASN ND2 N 19.164 -7.553 -7.758 1.00 . A A . 73 ASN ND2 1 1
3 3912 1 1 73 ASN O O 18.338 -11.143 -3.606 1.00 . A A . 73 ASN O 1 1
3 3913 1 1 73 ASN OD1 O 17.514 -9.035 -8.116 1.00 . A A . 73 ASN OD1 1 1
3 3914 1 1 74 ASN C C 17.854 -9.164 -1.207 1.00 . A A . 74 ASN C 1 1
3 3915 1 1 74 ASN CA C 16.641 -9.824 -1.841 1.00 . A A . 74 ASN CA 1 1
3 3916 1 1 74 ASN CB C 16.590 -11.302 -1.455 1.00 . A A . 74 ASN CB 1 1
3 3917 1 1 74 ASN CG C 15.604 -12.090 -2.296 1.00 . A A . 74 ASN CG 1 1
3 3918 1 1 74 ASN H H 16.063 -9.020 -3.706 1.00 . A A . 74 ASN H 1 1
3 3919 1 1 74 ASN HA H 15.751 -9.333 -1.475 1.00 . A A . 74 ASN HA 1 1
3 3920 1 1 74 ASN HB2 H 17.571 -11.736 -1.583 1.00 . A A . 74 ASN HB2 1 1
3 3921 1 1 74 ASN HB3 H 16.297 -11.383 -0.417 1.00 . A A . 74 ASN HB3 1 1
3 3922 1 1 74 ASN HD21 H 17.086 -12.802 -3.413 1.00 . A A . 74 ASN HD21 1 1
3 3923 1 1 74 ASN HD22 H 15.500 -13.333 -3.843 1.00 . A A . 74 ASN HD22 1 1
3 3924 1 1 74 ASN N N 16.677 -9.657 -3.290 1.00 . A A . 74 ASN N 1 1
3 3925 1 1 74 ASN ND2 N 16.115 -12.815 -3.283 1.00 . A A . 74 ASN ND2 1 1
3 3926 1 1 74 ASN O O 18.452 -9.697 -0.273 1.00 . A A . 74 ASN O 1 1
3 3927 1 1 74 ASN OD1 O 14.396 -12.046 -2.060 1.00 . A A . 74 ASN OD1 1 1
3 3928 1 1 75 THR C C 18.908 -6.280 -0.119 1.00 . A A . 75 THR C 1 1
3 3929 1 1 75 THR CA C 19.348 -7.251 -1.211 1.00 . A A . 75 THR CA 1 1
3 3930 1 1 75 THR CB C 20.047 -6.498 -2.350 1.00 . A A . 75 THR CB 1 1
3 3931 1 1 75 THR CG2 C 19.087 -5.798 -3.288 1.00 . A A . 75 THR CG2 1 1
3 3932 1 1 75 THR H H 17.688 -7.624 -2.466 1.00 . A A . 75 THR H 1 1
3 3933 1 1 75 THR HA H 20.037 -7.961 -0.788 1.00 . A A . 75 THR HA 1 1
3 3934 1 1 75 THR HB H 20.619 -7.205 -2.934 1.00 . A A . 75 THR HB 1 1
3 3935 1 1 75 THR HG1 H 21.599 -5.951 -1.288 1.00 . A A . 75 THR HG1 1 1
3 3936 1 1 75 THR HG21 H 18.333 -5.281 -2.713 1.00 . A A . 75 THR HG21 1 1
3 3937 1 1 75 THR HG22 H 18.613 -6.528 -3.930 1.00 . A A . 75 THR HG22 1 1
3 3938 1 1 75 THR HG23 H 19.629 -5.086 -3.892 1.00 . A A . 75 THR HG23 1 1
3 3939 1 1 75 THR N N 18.209 -7.995 -1.724 1.00 . A A . 75 THR N 1 1
3 3940 1 1 75 THR O O 19.522 -5.232 0.084 1.00 . A A . 75 THR O 1 1
3 3941 1 1 75 THR OG1 O 20.940 -5.523 -1.840 1.00 . A A . 75 THR OG1 1 1
3 3942 1 1 76 GLY C C 17.201 -4.342 1.223 1.00 . A A . 76 GLY C 1 1
3 3943 1 1 76 GLY CA C 17.320 -5.792 1.647 1.00 . A A . 76 GLY CA 1 1
3 3944 1 1 76 GLY H H 17.382 -7.480 0.380 1.00 . A A . 76 GLY H 1 1
3 3945 1 1 76 GLY HA2 H 16.341 -6.150 1.933 1.00 . A A . 76 GLY HA2 1 1
3 3946 1 1 76 GLY HA3 H 17.980 -5.857 2.497 1.00 . A A . 76 GLY HA3 1 1
3 3947 1 1 76 GLY N N 17.833 -6.636 0.585 1.00 . A A . 76 GLY N 1 1
3 3948 1 1 76 GLY O O 17.359 -3.432 2.036 1.00 . A A . 76 GLY O 1 1
3 3949 1 1 77 PHE C C 15.536 -2.712 -1.486 1.00 . A A . 77 PHE C 1 1
3 3950 1 1 77 PHE CA C 16.780 -2.795 -0.603 1.00 . A A . 77 PHE CA 1 1
3 3951 1 1 77 PHE CB C 18.044 -2.417 -1.391 1.00 . A A . 77 PHE CB 1 1
3 3952 1 1 77 PHE CD1 C 17.422 -0.204 -2.400 1.00 . A A . 77 PHE CD1 1 1
3 3953 1 1 77 PHE CD2 C 17.942 -2.013 -3.863 1.00 . A A . 77 PHE CD2 1 1
3 3954 1 1 77 PHE CE1 C 17.195 0.615 -3.489 1.00 . A A . 77 PHE CE1 1 1
3 3955 1 1 77 PHE CE2 C 17.717 -1.198 -4.957 1.00 . A A . 77 PHE CE2 1 1
3 3956 1 1 77 PHE CG C 17.797 -1.526 -2.575 1.00 . A A . 77 PHE CG 1 1
3 3957 1 1 77 PHE CZ C 17.342 0.118 -4.769 1.00 . A A . 77 PHE CZ 1 1
3 3958 1 1 77 PHE H H 16.808 -4.908 -0.651 1.00 . A A . 77 PHE H 1 1
3 3959 1 1 77 PHE HA H 16.663 -2.114 0.225 1.00 . A A . 77 PHE HA 1 1
3 3960 1 1 77 PHE HB2 H 18.726 -1.903 -0.730 1.00 . A A . 77 PHE HB2 1 1
3 3961 1 1 77 PHE HB3 H 18.516 -3.321 -1.749 1.00 . A A . 77 PHE HB3 1 1
3 3962 1 1 77 PHE HD1 H 17.306 0.186 -1.398 1.00 . A A . 77 PHE HD1 1 1
3 3963 1 1 77 PHE HD2 H 18.236 -3.044 -4.010 1.00 . A A . 77 PHE HD2 1 1
3 3964 1 1 77 PHE HE1 H 16.902 1.644 -3.339 1.00 . A A . 77 PHE HE1 1 1
3 3965 1 1 77 PHE HE2 H 17.835 -1.589 -5.957 1.00 . A A . 77 PHE HE2 1 1
3 3966 1 1 77 PHE HZ H 17.166 0.758 -5.622 1.00 . A A . 77 PHE HZ 1 1
3 3967 1 1 77 PHE N N 16.923 -4.136 -0.058 1.00 . A A . 77 PHE N 1 1
3 3968 1 1 77 PHE O O 15.337 -3.539 -2.375 1.00 . A A . 77 PHE O 1 1
3 3969 1 1 78 ILE C C 13.626 -0.398 -3.010 1.00 . A A . 78 ILE C 1 1
3 3970 1 1 78 ILE CA C 13.478 -1.519 -1.996 1.00 . A A . 78 ILE CA 1 1
3 3971 1 1 78 ILE CB C 12.281 -1.163 -1.083 1.00 . A A . 78 ILE CB 1 1
3 3972 1 1 78 ILE CD1 C 10.791 -1.979 0.783 1.00 . A A . 78 ILE CD1 1 1
3 3973 1 1 78 ILE CG1 C 11.956 -2.301 -0.125 1.00 . A A . 78 ILE CG1 1 1
3 3974 1 1 78 ILE CG2 C 11.044 -0.824 -1.911 1.00 . A A . 78 ILE CG2 1 1
3 3975 1 1 78 ILE H H 14.916 -1.084 -0.505 1.00 . A A . 78 ILE H 1 1
3 3976 1 1 78 ILE HA H 13.252 -2.441 -2.511 1.00 . A A . 78 ILE HA 1 1
3 3977 1 1 78 ILE HB H 12.546 -0.286 -0.511 1.00 . A A . 78 ILE HB 1 1
3 3978 1 1 78 ILE HD11 H 10.023 -2.728 0.659 1.00 . A A . 78 ILE HD11 1 1
3 3979 1 1 78 ILE HD12 H 10.390 -1.006 0.520 1.00 . A A . 78 ILE HD12 1 1
3 3980 1 1 78 ILE HD13 H 11.125 -1.966 1.808 1.00 . A A . 78 ILE HD13 1 1
3 3981 1 1 78 ILE HG12 H 11.698 -3.178 -0.697 1.00 . A A . 78 ILE HG12 1 1
3 3982 1 1 78 ILE HG13 H 12.818 -2.510 0.491 1.00 . A A . 78 ILE HG13 1 1
3 3983 1 1 78 ILE HG21 H 10.749 -1.691 -2.484 1.00 . A A . 78 ILE HG21 1 1
3 3984 1 1 78 ILE HG22 H 11.265 -0.006 -2.579 1.00 . A A . 78 ILE HG22 1 1
3 3985 1 1 78 ILE HG23 H 10.239 -0.540 -1.250 1.00 . A A . 78 ILE HG23 1 1
3 3986 1 1 78 ILE N N 14.702 -1.709 -1.229 1.00 . A A . 78 ILE N 1 1
3 3987 1 1 78 ILE O O 14.339 0.578 -2.781 1.00 . A A . 78 ILE O 1 1
3 3988 1 1 79 ASP C C 11.713 1.435 -4.836 1.00 . A A . 79 ASP C 1 1
3 3989 1 1 79 ASP CA C 12.881 0.507 -5.126 1.00 . A A . 79 ASP CA 1 1
3 3990 1 1 79 ASP CB C 12.745 -0.109 -6.519 1.00 . A A . 79 ASP CB 1 1
3 3991 1 1 79 ASP CG C 14.083 -0.277 -7.211 1.00 . A A . 79 ASP CG 1 1
3 3992 1 1 79 ASP H H 12.309 -1.301 -4.206 1.00 . A A . 79 ASP H 1 1
3 3993 1 1 79 ASP HA H 13.806 1.063 -5.060 1.00 . A A . 79 ASP HA 1 1
3 3994 1 1 79 ASP HB2 H 12.281 -1.080 -6.433 1.00 . A A . 79 ASP HB2 1 1
3 3995 1 1 79 ASP HB3 H 12.122 0.530 -7.129 1.00 . A A . 79 ASP HB3 1 1
3 3996 1 1 79 ASP N N 12.891 -0.521 -4.106 1.00 . A A . 79 ASP N 1 1
3 3997 1 1 79 ASP O O 10.575 1.136 -5.196 1.00 . A A . 79 ASP O 1 1
3 3998 1 1 79 ASP OD1 O 14.946 0.613 -7.061 1.00 . A A . 79 ASP OD1 1 1
3 3999 1 1 79 ASP OD2 O 14.268 -1.300 -7.905 1.00 . A A . 79 ASP OD2 1 1
3 4000 1 1 80 TYR C C 9.809 3.552 -4.737 1.00 . A A . 80 TYR C 1 1
3 4001 1 1 80 TYR CA C 10.970 3.506 -3.747 1.00 . A A . 80 TYR CA 1 1
3 4002 1 1 80 TYR CB C 11.585 4.898 -3.608 1.00 . A A . 80 TYR CB 1 1
3 4003 1 1 80 TYR CD1 C 10.016 5.785 -1.840 1.00 . A A . 80 TYR CD1 1 1
3 4004 1 1 80 TYR CD2 C 10.314 7.068 -3.827 1.00 . A A . 80 TYR CD2 1 1
3 4005 1 1 80 TYR CE1 C 9.134 6.733 -1.355 1.00 . A A . 80 TYR CE1 1 1
3 4006 1 1 80 TYR CE2 C 9.434 8.021 -3.349 1.00 . A A . 80 TYR CE2 1 1
3 4007 1 1 80 TYR CG C 10.621 5.937 -3.082 1.00 . A A . 80 TYR CG 1 1
3 4008 1 1 80 TYR CZ C 8.847 7.849 -2.114 1.00 . A A . 80 TYR CZ 1 1
3 4009 1 1 80 TYR H H 12.923 2.689 -3.858 1.00 . A A . 80 TYR H 1 1
3 4010 1 1 80 TYR HA H 10.589 3.194 -2.780 1.00 . A A . 80 TYR HA 1 1
3 4011 1 1 80 TYR HB2 H 12.422 4.848 -2.929 1.00 . A A . 80 TYR HB2 1 1
3 4012 1 1 80 TYR HB3 H 11.931 5.227 -4.577 1.00 . A A . 80 TYR HB3 1 1
3 4013 1 1 80 TYR HD1 H 10.244 4.913 -1.248 1.00 . A A . 80 TYR HD1 1 1
3 4014 1 1 80 TYR HD2 H 10.776 7.201 -4.795 1.00 . A A . 80 TYR HD2 1 1
3 4015 1 1 80 TYR HE1 H 8.674 6.599 -0.388 1.00 . A A . 80 TYR HE1 1 1
3 4016 1 1 80 TYR HE2 H 9.209 8.894 -3.943 1.00 . A A . 80 TYR HE2 1 1
3 4017 1 1 80 TYR HH H 7.209 8.850 -2.219 1.00 . A A . 80 TYR HH 1 1
3 4018 1 1 80 TYR N N 11.997 2.537 -4.141 1.00 . A A . 80 TYR N 1 1
3 4019 1 1 80 TYR O O 8.649 3.640 -4.339 1.00 . A A . 80 TYR O 1 1
3 4020 1 1 80 TYR OH O 7.969 8.794 -1.635 1.00 . A A . 80 TYR OH 1 1
3 4021 1 1 81 LYS C C 8.232 2.264 -6.988 1.00 . A A . 81 LYS C 1 1
3 4022 1 1 81 LYS CA C 9.099 3.515 -7.059 1.00 . A A . 81 LYS CA 1 1
3 4023 1 1 81 LYS CB C 9.734 3.638 -8.445 1.00 . A A . 81 LYS CB 1 1
3 4024 1 1 81 LYS CD C 10.873 5.164 -10.084 1.00 . A A . 81 LYS CD 1 1
3 4025 1 1 81 LYS CE C 12.279 5.528 -9.636 1.00 . A A . 81 LYS CE 1 1
3 4026 1 1 81 LYS CG C 9.918 5.075 -8.905 1.00 . A A . 81 LYS CG 1 1
3 4027 1 1 81 LYS H H 11.068 3.415 -6.286 1.00 . A A . 81 LYS H 1 1
3 4028 1 1 81 LYS HA H 8.475 4.377 -6.877 1.00 . A A . 81 LYS HA 1 1
3 4029 1 1 81 LYS HB2 H 10.704 3.162 -8.428 1.00 . A A . 81 LYS HB2 1 1
3 4030 1 1 81 LYS HB3 H 9.107 3.131 -9.163 1.00 . A A . 81 LYS HB3 1 1
3 4031 1 1 81 LYS HD2 H 10.901 4.209 -10.586 1.00 . A A . 81 LYS HD2 1 1
3 4032 1 1 81 LYS HD3 H 10.514 5.922 -10.767 1.00 . A A . 81 LYS HD3 1 1
3 4033 1 1 81 LYS HE2 H 12.312 6.585 -9.417 1.00 . A A . 81 LYS HE2 1 1
3 4034 1 1 81 LYS HE3 H 12.514 4.969 -8.742 1.00 . A A . 81 LYS HE3 1 1
3 4035 1 1 81 LYS HG2 H 8.958 5.474 -9.200 1.00 . A A . 81 LYS HG2 1 1
3 4036 1 1 81 LYS HG3 H 10.316 5.656 -8.085 1.00 . A A . 81 LYS HG3 1 1
3 4037 1 1 81 LYS HZ1 H 14.222 5.594 -10.401 1.00 . A A . 81 LYS HZ1 1 1
3 4038 1 1 81 LYS HZ2 H 13.016 5.650 -11.587 1.00 . A A . 81 LYS HZ2 1 1
3 4039 1 1 81 LYS HZ3 H 13.372 4.190 -10.810 1.00 . A A . 81 LYS HZ3 1 1
3 4040 1 1 81 LYS N N 10.125 3.487 -6.026 1.00 . A A . 81 LYS N 1 1
3 4041 1 1 81 LYS NZ N 13.293 5.218 -10.682 1.00 . A A . 81 LYS NZ 1 1
3 4042 1 1 81 LYS O O 7.011 2.350 -6.862 1.00 . A A . 81 LYS O 1 1
3 4043 1 1 82 ALA C C 7.260 -0.204 -5.741 1.00 . A A . 82 ALA C 1 1
3 4044 1 1 82 ALA CA C 8.156 -0.170 -6.974 1.00 . A A . 82 ALA CA 1 1
3 4045 1 1 82 ALA CB C 9.137 -1.332 -6.942 1.00 . A A . 82 ALA CB 1 1
3 4046 1 1 82 ALA H H 9.849 1.093 -7.138 1.00 . A A . 82 ALA H 1 1
3 4047 1 1 82 ALA HA H 7.544 -0.265 -7.859 1.00 . A A . 82 ALA HA 1 1
3 4048 1 1 82 ALA HB1 H 8.816 -2.095 -7.636 1.00 . A A . 82 ALA HB1 1 1
3 4049 1 1 82 ALA HB2 H 9.175 -1.748 -5.944 1.00 . A A . 82 ALA HB2 1 1
3 4050 1 1 82 ALA HB3 H 10.119 -0.982 -7.222 1.00 . A A . 82 ALA HB3 1 1
3 4051 1 1 82 ALA N N 8.873 1.099 -7.050 1.00 . A A . 82 ALA N 1 1
3 4052 1 1 82 ALA O O 6.232 -0.881 -5.722 1.00 . A A . 82 ALA O 1 1
3 4053 1 1 83 PHE C C 5.884 1.733 -3.523 1.00 . A A . 83 PHE C 1 1
3 4054 1 1 83 PHE CA C 6.909 0.605 -3.473 1.00 . A A . 83 PHE CA 1 1
3 4055 1 1 83 PHE CB C 7.862 0.806 -2.294 1.00 . A A . 83 PHE CB 1 1
3 4056 1 1 83 PHE CD1 C 8.006 -1.599 -1.613 1.00 . A A . 83 PHE CD1 1 1
3 4057 1 1 83 PHE CD2 C 7.428 0.012 0.047 1.00 . A A . 83 PHE CD2 1 1
3 4058 1 1 83 PHE CE1 C 7.917 -2.606 -0.675 1.00 . A A . 83 PHE CE1 1 1
3 4059 1 1 83 PHE CE2 C 7.335 -0.993 0.993 1.00 . A A . 83 PHE CE2 1 1
3 4060 1 1 83 PHE CG C 7.764 -0.282 -1.264 1.00 . A A . 83 PHE CG 1 1
3 4061 1 1 83 PHE CZ C 7.582 -2.304 0.632 1.00 . A A . 83 PHE CZ 1 1
3 4062 1 1 83 PHE H H 8.491 1.053 -4.795 1.00 . A A . 83 PHE H 1 1
3 4063 1 1 83 PHE HA H 6.389 -0.334 -3.347 1.00 . A A . 83 PHE HA 1 1
3 4064 1 1 83 PHE HB2 H 8.878 0.822 -2.661 1.00 . A A . 83 PHE HB2 1 1
3 4065 1 1 83 PHE HB3 H 7.640 1.746 -1.812 1.00 . A A . 83 PHE HB3 1 1
3 4066 1 1 83 PHE HD1 H 8.270 -1.836 -2.634 1.00 . A A . 83 PHE HD1 1 1
3 4067 1 1 83 PHE HD2 H 7.235 1.037 0.329 1.00 . A A . 83 PHE HD2 1 1
3 4068 1 1 83 PHE HE1 H 8.111 -3.627 -0.962 1.00 . A A . 83 PHE HE1 1 1
3 4069 1 1 83 PHE HE2 H 7.073 -0.753 2.012 1.00 . A A . 83 PHE HE2 1 1
3 4070 1 1 83 PHE HZ H 7.511 -3.090 1.367 1.00 . A A . 83 PHE HZ 1 1
3 4071 1 1 83 PHE N N 7.662 0.536 -4.715 1.00 . A A . 83 PHE N 1 1
3 4072 1 1 83 PHE O O 4.805 1.634 -2.937 1.00 . A A . 83 PHE O 1 1
3 4073 1 1 84 ALA C C 4.242 3.688 -5.386 1.00 . A A . 84 ALA C 1 1
3 4074 1 1 84 ALA CA C 5.340 3.954 -4.360 1.00 . A A . 84 ALA CA 1 1
3 4075 1 1 84 ALA CB C 6.135 5.192 -4.746 1.00 . A A . 84 ALA CB 1 1
3 4076 1 1 84 ALA H H 7.102 2.823 -4.674 1.00 . A A . 84 ALA H 1 1
3 4077 1 1 84 ALA HA H 4.884 4.134 -3.399 1.00 . A A . 84 ALA HA 1 1
3 4078 1 1 84 ALA HB1 H 6.786 4.959 -5.576 1.00 . A A . 84 ALA HB1 1 1
3 4079 1 1 84 ALA HB2 H 6.729 5.517 -3.903 1.00 . A A . 84 ALA HB2 1 1
3 4080 1 1 84 ALA HB3 H 5.456 5.982 -5.033 1.00 . A A . 84 ALA HB3 1 1
3 4081 1 1 84 ALA N N 6.229 2.805 -4.229 1.00 . A A . 84 ALA N 1 1
3 4082 1 1 84 ALA O O 3.173 4.295 -5.333 1.00 . A A . 84 ALA O 1 1
3 4083 1 1 85 ALA C C 2.393 1.614 -6.795 1.00 . A A . 85 ALA C 1 1
3 4084 1 1 85 ALA CA C 3.543 2.435 -7.352 1.00 . A A . 85 ALA CA 1 1
3 4085 1 1 85 ALA CB C 4.222 1.690 -8.485 1.00 . A A . 85 ALA CB 1 1
3 4086 1 1 85 ALA H H 5.381 2.326 -6.309 1.00 . A A . 85 ALA H 1 1
3 4087 1 1 85 ALA HA H 3.148 3.345 -7.732 1.00 . A A . 85 ALA HA 1 1
3 4088 1 1 85 ALA HB1 H 5.061 2.266 -8.846 1.00 . A A . 85 ALA HB1 1 1
3 4089 1 1 85 ALA HB2 H 3.518 1.535 -9.289 1.00 . A A . 85 ALA HB2 1 1
3 4090 1 1 85 ALA HB3 H 4.572 0.733 -8.122 1.00 . A A . 85 ALA HB3 1 1
3 4091 1 1 85 ALA N N 4.513 2.778 -6.317 1.00 . A A . 85 ALA N 1 1
3 4092 1 1 85 ALA O O 1.374 1.406 -7.454 1.00 . A A . 85 ALA O 1 1
3 4093 1 1 86 MET C C 0.414 1.233 -4.414 1.00 . A A . 86 MET C 1 1
3 4094 1 1 86 MET CA C 1.571 0.359 -4.889 1.00 . A A . 86 MET CA 1 1
3 4095 1 1 86 MET CB C 2.199 -0.370 -3.699 1.00 . A A . 86 MET CB 1 1
3 4096 1 1 86 MET CE C 2.975 -4.027 -3.830 1.00 . A A . 86 MET CE 1 1
3 4097 1 1 86 MET CG C 3.342 -1.292 -4.086 1.00 . A A . 86 MET CG 1 1
3 4098 1 1 86 MET H H 3.409 1.379 -5.132 1.00 . A A . 86 MET H 1 1
3 4099 1 1 86 MET HA H 1.192 -0.371 -5.588 1.00 . A A . 86 MET HA 1 1
3 4100 1 1 86 MET HB2 H 2.576 0.363 -3.001 1.00 . A A . 86 MET HB2 1 1
3 4101 1 1 86 MET HB3 H 1.438 -0.960 -3.212 1.00 . A A . 86 MET HB3 1 1
3 4102 1 1 86 MET HE1 H 3.778 -4.730 -3.996 1.00 . A A . 86 MET HE1 1 1
3 4103 1 1 86 MET HE2 H 2.594 -3.686 -4.782 1.00 . A A . 86 MET HE2 1 1
3 4104 1 1 86 MET HE3 H 2.183 -4.508 -3.277 1.00 . A A . 86 MET HE3 1 1
3 4105 1 1 86 MET HG2 H 3.129 -1.725 -5.052 1.00 . A A . 86 MET HG2 1 1
3 4106 1 1 86 MET HG3 H 4.251 -0.710 -4.149 1.00 . A A . 86 MET HG3 1 1
3 4107 1 1 86 MET N N 2.575 1.161 -5.578 1.00 . A A . 86 MET N 1 1
3 4108 1 1 86 MET O O -0.745 0.823 -4.459 1.00 . A A . 86 MET O 1 1
3 4109 1 1 86 MET SD S 3.590 -2.627 -2.900 1.00 . A A . 86 MET SD 1 1
3 4110 1 1 87 LEU C C -0.826 4.223 -4.604 1.00 . A A . 87 LEU C 1 1
3 4111 1 1 87 LEU CA C -0.274 3.373 -3.479 1.00 . A A . 87 LEU CA 1 1
3 4112 1 1 87 LEU CB C 0.313 4.272 -2.402 1.00 . A A . 87 LEU CB 1 1
3 4113 1 1 87 LEU CD1 C 2.052 4.173 -0.599 1.00 . A A . 87 LEU CD1 1 1
3 4114 1 1 87 LEU CD2 C -0.325 3.606 -0.071 1.00 . A A . 87 LEU CD2 1 1
3 4115 1 1 87 LEU CG C 0.768 3.555 -1.129 1.00 . A A . 87 LEU CG 1 1
3 4116 1 1 87 LEU H H 1.681 2.709 -3.950 1.00 . A A . 87 LEU H 1 1
3 4117 1 1 87 LEU HA H -1.067 2.799 -3.079 1.00 . A A . 87 LEU HA 1 1
3 4118 1 1 87 LEU HB2 H 1.163 4.779 -2.834 1.00 . A A . 87 LEU HB2 1 1
3 4119 1 1 87 LEU HB3 H -0.428 5.009 -2.133 1.00 . A A . 87 LEU HB3 1 1
3 4120 1 1 87 LEU HD11 H 2.601 3.433 -0.034 1.00 . A A . 87 LEU HD11 1 1
3 4121 1 1 87 LEU HD12 H 1.813 5.010 0.040 1.00 . A A . 87 LEU HD12 1 1
3 4122 1 1 87 LEU HD13 H 2.656 4.514 -1.427 1.00 . A A . 87 LEU HD13 1 1
3 4123 1 1 87 LEU HD21 H -1.292 3.575 -0.551 1.00 . A A . 87 LEU HD21 1 1
3 4124 1 1 87 LEU HD22 H -0.233 4.519 0.497 1.00 . A A . 87 LEU HD22 1 1
3 4125 1 1 87 LEU HD23 H -0.224 2.757 0.590 1.00 . A A . 87 LEU HD23 1 1
3 4126 1 1 87 LEU HG H 0.966 2.519 -1.359 1.00 . A A . 87 LEU HG 1 1
3 4127 1 1 87 LEU N N 0.739 2.439 -3.961 1.00 . A A . 87 LEU N 1 1
3 4128 1 1 87 LEU O O -1.778 4.987 -4.435 1.00 . A A . 87 LEU O 1 1
3 4129 1 1 88 TYR C C -0.849 3.837 -8.105 1.00 . A A . 88 TYR C 1 1
3 4130 1 1 88 TYR CA C -0.589 4.794 -6.946 1.00 . A A . 88 TYR CA 1 1
3 4131 1 1 88 TYR CB C 0.504 5.793 -7.330 1.00 . A A . 88 TYR CB 1 1
3 4132 1 1 88 TYR CD1 C -0.427 7.900 -6.296 1.00 . A A . 88 TYR CD1 1 1
3 4133 1 1 88 TYR CD2 C 1.729 7.160 -5.596 1.00 . A A . 88 TYR CD2 1 1
3 4134 1 1 88 TYR CE1 C -0.339 8.980 -5.437 1.00 . A A . 88 TYR CE1 1 1
3 4135 1 1 88 TYR CE2 C 1.825 8.237 -4.735 1.00 . A A . 88 TYR CE2 1 1
3 4136 1 1 88 TYR CG C 0.604 6.974 -6.390 1.00 . A A . 88 TYR CG 1 1
3 4137 1 1 88 TYR CZ C 0.788 9.143 -4.659 1.00 . A A . 88 TYR CZ 1 1
3 4138 1 1 88 TYR H H 0.528 3.439 -5.760 1.00 . A A . 88 TYR H 1 1
3 4139 1 1 88 TYR HA H -1.499 5.333 -6.733 1.00 . A A . 88 TYR HA 1 1
3 4140 1 1 88 TYR HB2 H 1.459 5.290 -7.332 1.00 . A A . 88 TYR HB2 1 1
3 4141 1 1 88 TYR HB3 H 0.302 6.175 -8.321 1.00 . A A . 88 TYR HB3 1 1
3 4142 1 1 88 TYR HD1 H -1.308 7.769 -6.905 1.00 . A A . 88 TYR HD1 1 1
3 4143 1 1 88 TYR HD2 H 2.539 6.449 -5.659 1.00 . A A . 88 TYR HD2 1 1
3 4144 1 1 88 TYR HE1 H -1.150 9.690 -5.377 1.00 . A A . 88 TYR HE1 1 1
3 4145 1 1 88 TYR HE2 H 2.708 8.365 -4.126 1.00 . A A . 88 TYR HE2 1 1
3 4146 1 1 88 TYR HH H 1.525 10.841 -4.140 1.00 . A A . 88 TYR HH 1 1
3 4147 1 1 88 TYR N N -0.209 4.069 -5.739 1.00 . A A . 88 TYR N 1 1
3 4148 1 1 88 TYR O O -0.778 4.224 -9.271 1.00 . A A . 88 TYR O 1 1
3 4149 1 1 88 TYR OH O 0.879 10.217 -3.803 1.00 . A A . 88 TYR OH 1 1
3 4150 1 1 89 SER C C -2.785 1.802 -9.439 1.00 . A A . 89 SER C 1 1
3 4151 1 1 89 SER CA C -1.423 1.572 -8.791 1.00 . A A . 89 SER CA 1 1
3 4152 1 1 89 SER CB C -1.368 0.175 -8.174 1.00 . A A . 89 SER CB 1 1
3 4153 1 1 89 SER H H -1.196 2.337 -6.831 1.00 . A A . 89 SER H 1 1
3 4154 1 1 89 SER HA H -0.659 1.651 -9.550 1.00 . A A . 89 SER HA 1 1
3 4155 1 1 89 SER HB2 H -0.725 0.192 -7.306 1.00 . A A . 89 SER HB2 1 1
3 4156 1 1 89 SER HB3 H -2.362 -0.126 -7.878 1.00 . A A . 89 SER HB3 1 1
3 4157 1 1 89 SER HG H -1.502 -1.476 -9.221 1.00 . A A . 89 SER HG 1 1
3 4158 1 1 89 SER N N -1.152 2.585 -7.777 1.00 . A A . 89 SER N 1 1
3 4159 1 1 89 SER O O -3.816 1.405 -8.895 1.00 . A A . 89 SER O 1 1
3 4160 1 1 89 SER OG O -0.860 -0.772 -9.098 1.00 . A A . 89 SER OG 1 1
3 4161 1 1 90 VAL C C -3.761 2.846 -12.824 1.00 . A A . 90 VAL C 1 1
3 4162 1 1 90 VAL CA C -4.017 2.724 -11.323 1.00 . A A . 90 VAL CA 1 1
3 4163 1 1 90 VAL CB C -4.683 4.018 -10.812 1.00 . A A . 90 VAL CB 1 1
3 4164 1 1 90 VAL CG1 C -3.775 5.217 -11.040 1.00 . A A . 90 VAL CG1 1 1
3 4165 1 1 90 VAL CG2 C -6.034 4.227 -11.481 1.00 . A A . 90 VAL CG2 1 1
3 4166 1 1 90 VAL H H -1.927 2.734 -10.985 1.00 . A A . 90 VAL H 1 1
3 4167 1 1 90 VAL HA H -4.696 1.903 -11.151 1.00 . A A . 90 VAL HA 1 1
3 4168 1 1 90 VAL HB H -4.846 3.917 -9.749 1.00 . A A . 90 VAL HB 1 1
3 4169 1 1 90 VAL HG11 H -3.867 5.549 -12.064 1.00 . A A . 90 VAL HG11 1 1
3 4170 1 1 90 VAL HG12 H -2.750 4.937 -10.843 1.00 . A A . 90 VAL HG12 1 1
3 4171 1 1 90 VAL HG13 H -4.063 6.019 -10.375 1.00 . A A . 90 VAL HG13 1 1
3 4172 1 1 90 VAL HG21 H -5.929 4.936 -12.288 1.00 . A A . 90 VAL HG21 1 1
3 4173 1 1 90 VAL HG22 H -6.740 4.607 -10.758 1.00 . A A . 90 VAL HG22 1 1
3 4174 1 1 90 VAL HG23 H -6.390 3.286 -11.873 1.00 . A A . 90 VAL HG23 1 1
3 4175 1 1 90 VAL N N -2.782 2.444 -10.602 1.00 . A A . 90 VAL N 1 1
3 4176 1 1 90 VAL O O -4.193 3.805 -13.464 1.00 . A A . 90 VAL O 1 1
3 4177 1 1 91 ASP C C -2.139 0.526 -15.224 1.00 . A A . 91 ASP C 1 1
3 4178 1 1 91 ASP CA C -2.738 1.864 -14.802 1.00 . A A . 91 ASP CA 1 1
3 4179 1 1 91 ASP CB C -1.767 2.998 -15.135 1.00 . A A . 91 ASP CB 1 1
3 4180 1 1 91 ASP CG C -1.970 3.541 -16.536 1.00 . A A . 91 ASP CG 1 1
3 4181 1 1 91 ASP H H -2.734 1.130 -12.817 1.00 . A A . 91 ASP H 1 1
3 4182 1 1 91 ASP HA H -3.659 2.019 -15.345 1.00 . A A . 91 ASP HA 1 1
3 4183 1 1 91 ASP HB2 H -1.912 3.805 -14.432 1.00 . A A . 91 ASP HB2 1 1
3 4184 1 1 91 ASP HB3 H -0.753 2.632 -15.053 1.00 . A A . 91 ASP HB3 1 1
3 4185 1 1 91 ASP N N -3.053 1.868 -13.378 1.00 . A A . 91 ASP N 1 1
3 4186 1 1 91 ASP O O -1.563 -0.193 -14.407 1.00 . A A . 91 ASP O 1 1
3 4187 1 1 91 ASP OD1 O -3.129 3.841 -16.894 1.00 . A A . 91 ASP OD1 1 1
3 4188 1 1 91 ASP OD2 O -0.972 3.666 -17.275 1.00 . A A . 91 ASP OD2 1 1
3 4189 1 1 92 GLU C C -1.781 -1.054 -18.559 1.00 . A A . 92 GLU C 1 1
3 4190 1 1 92 GLU CA C -1.749 -1.053 -17.035 1.00 . A A . 92 GLU CA 1 1
3 4191 1 1 92 GLU CB C -2.548 -2.242 -16.494 1.00 . A A . 92 GLU CB 1 1
3 4192 1 1 92 GLU CD C -4.762 -2.929 -15.492 1.00 . A A . 92 GLU CD 1 1
3 4193 1 1 92 GLU CG C -4.051 -2.012 -16.467 1.00 . A A . 92 GLU CG 1 1
3 4194 1 1 92 GLU H H -2.746 0.813 -17.107 1.00 . A A . 92 GLU H 1 1
3 4195 1 1 92 GLU HA H -0.724 -1.143 -16.709 1.00 . A A . 92 GLU HA 1 1
3 4196 1 1 92 GLU HB2 H -2.350 -3.104 -17.114 1.00 . A A . 92 GLU HB2 1 1
3 4197 1 1 92 GLU HB3 H -2.220 -2.453 -15.487 1.00 . A A . 92 GLU HB3 1 1
3 4198 1 1 92 GLU HG2 H -4.241 -0.990 -16.180 1.00 . A A . 92 GLU HG2 1 1
3 4199 1 1 92 GLU HG3 H -4.446 -2.188 -17.458 1.00 . A A . 92 GLU HG3 1 1
3 4200 1 1 92 GLU N N -2.278 0.199 -16.504 1.00 . A A . 92 GLU N 1 1
3 4201 1 1 92 GLU O O -0.756 -1.252 -19.212 1.00 . A A . 92 GLU O 1 1
3 4202 1 1 92 GLU OE1 O -4.412 -4.126 -15.437 1.00 . A A . 92 GLU OE1 1 1
3 4203 1 1 92 GLU OE2 O -5.671 -2.449 -14.782 1.00 . A A . 92 GLU OE2 1 1
3 4204 1 1 93 SER C C -3.100 0.620 -21.098 1.00 . A A . 93 SER C 1 1
3 4205 1 1 93 SER CA C -3.131 -0.811 -20.570 1.00 . A A . 93 SER CA 1 1
3 4206 1 1 93 SER CB C -4.445 -1.484 -20.966 1.00 . A A . 93 SER CB 1 1
3 4207 1 1 93 SER H H -3.746 -0.685 -18.550 1.00 . A A . 93 SER H 1 1
3 4208 1 1 93 SER HA H -2.309 -1.360 -21.006 1.00 . A A . 93 SER HA 1 1
3 4209 1 1 93 SER HB2 H -4.833 -1.017 -21.859 1.00 . A A . 93 SER HB2 1 1
3 4210 1 1 93 SER HB3 H -4.266 -2.533 -21.158 1.00 . A A . 93 SER HB3 1 1
3 4211 1 1 93 SER HG H -6.120 -1.996 -20.087 1.00 . A A . 93 SER HG 1 1
3 4212 1 1 93 SER N N -2.964 -0.835 -19.122 1.00 . A A . 93 SER N 1 1
3 4213 1 1 93 SER O O -3.340 0.809 -22.309 1.00 . A A . 93 SER O 1 1
3 4214 1 1 93 SER OXT O -2.837 1.540 -20.296 1.00 . A A . 93 SER OXT 1 1
3 4215 1 1 93 SER OG O -5.409 -1.368 -19.934 1.00 . A A . 93 SER OG 1 1
4 4216 1 1 1 MET C C -5.274 8.570 -34.895 1.00 . A A . 1 MET C 1 1
4 4217 1 1 1 MET CA C -4.581 9.020 -36.178 1.00 . A A . 1 MET CA 1 1
4 4218 1 1 1 MET CB C -5.164 10.352 -36.654 1.00 . A A . 1 MET CB 1 1
4 4219 1 1 1 MET CE C -8.402 12.460 -37.069 1.00 . A A . 1 MET CE 1 1
4 4220 1 1 1 MET CG C -6.663 10.308 -36.902 1.00 . A A . 1 MET CG 1 1
4 4221 1 1 1 MET H1 H -4.621 7.072 -36.842 1.00 . A A . 1 MET H1 1 1
4 4222 1 1 1 MET H2 H -4.024 8.206 -37.985 1.00 . A A . 1 MET H2 1 1
4 4223 1 1 1 MET H3 H -5.706 8.123 -37.651 1.00 . A A . 1 MET H3 1 1
4 4224 1 1 1 MET HA H -3.526 9.142 -35.984 1.00 . A A . 1 MET HA 1 1
4 4225 1 1 1 MET HB2 H -4.963 11.106 -35.909 1.00 . A A . 1 MET HB2 1 1
4 4226 1 1 1 MET HB3 H -4.678 10.634 -37.578 1.00 . A A . 1 MET HB3 1 1
4 4227 1 1 1 MET HE1 H -7.670 13.058 -37.591 1.00 . A A . 1 MET HE1 1 1
4 4228 1 1 1 MET HE2 H -9.115 13.108 -36.581 1.00 . A A . 1 MET HE2 1 1
4 4229 1 1 1 MET HE3 H -8.917 11.825 -37.775 1.00 . A A . 1 MET HE3 1 1
4 4230 1 1 1 MET HG2 H -6.853 10.567 -37.932 1.00 . A A . 1 MET HG2 1 1
4 4231 1 1 1 MET HG3 H -7.016 9.303 -36.715 1.00 . A A . 1 MET HG3 1 1
4 4232 1 1 1 MET N N -4.749 8.014 -37.261 1.00 . A A . 1 MET N 1 1
4 4233 1 1 1 MET O O -4.863 8.940 -33.796 1.00 . A A . 1 MET O 1 1
4 4234 1 1 1 MET SD S -7.580 11.446 -35.843 1.00 . A A . 1 MET SD 1 1
4 4235 1 1 2 GLY C C -7.727 8.406 -33.114 1.00 . A A . 2 GLY C 1 1
4 4236 1 1 2 GLY CA C -7.058 7.287 -33.889 1.00 . A A . 2 GLY CA 1 1
4 4237 1 1 2 GLY H H -6.609 7.510 -35.946 1.00 . A A . 2 GLY H 1 1
4 4238 1 1 2 GLY HA2 H -7.815 6.592 -34.222 1.00 . A A . 2 GLY HA2 1 1
4 4239 1 1 2 GLY HA3 H -6.372 6.771 -33.234 1.00 . A A . 2 GLY HA3 1 1
4 4240 1 1 2 GLY N N -6.327 7.773 -35.045 1.00 . A A . 2 GLY N 1 1
4 4241 1 1 2 GLY O O -7.124 9.452 -32.876 1.00 . A A . 2 GLY O 1 1
4 4242 1 1 3 SER C C -9.668 8.892 -30.469 1.00 . A A . 3 SER C 1 1
4 4243 1 1 3 SER CA C -9.728 9.181 -31.966 1.00 . A A . 3 SER CA 1 1
4 4244 1 1 3 SER CB C -11.184 9.212 -32.432 1.00 . A A . 3 SER CB 1 1
4 4245 1 1 3 SER H H -9.402 7.329 -32.938 1.00 . A A . 3 SER H 1 1
4 4246 1 1 3 SER HA H -9.278 10.145 -32.152 1.00 . A A . 3 SER HA 1 1
4 4247 1 1 3 SER HB2 H -11.729 9.945 -31.857 1.00 . A A . 3 SER HB2 1 1
4 4248 1 1 3 SER HB3 H -11.219 9.478 -33.479 1.00 . A A . 3 SER HB3 1 1
4 4249 1 1 3 SER HG H -12.063 7.840 -31.346 1.00 . A A . 3 SER HG 1 1
4 4250 1 1 3 SER N N -8.976 8.184 -32.719 1.00 . A A . 3 SER N 1 1
4 4251 1 1 3 SER O O -8.987 7.963 -30.034 1.00 . A A . 3 SER O 1 1
4 4252 1 1 3 SER OG O -11.801 7.948 -32.263 1.00 . A A . 3 SER OG 1 1
4 4253 1 1 4 SER C C -11.724 8.890 -27.792 1.00 . A A . 4 SER C 1 1
4 4254 1 1 4 SER CA C -10.410 9.524 -28.239 1.00 . A A . 4 SER CA 1 1
4 4255 1 1 4 SER CB C -10.218 10.873 -27.543 1.00 . A A . 4 SER CB 1 1
4 4256 1 1 4 SER H H -10.904 10.417 -30.094 1.00 . A A . 4 SER H 1 1
4 4257 1 1 4 SER HA H -9.597 8.870 -27.968 1.00 . A A . 4 SER HA 1 1
4 4258 1 1 4 SER HB2 H -10.301 10.739 -26.475 1.00 . A A . 4 SER HB2 1 1
4 4259 1 1 4 SER HB3 H -9.239 11.262 -27.782 1.00 . A A . 4 SER HB3 1 1
4 4260 1 1 4 SER HG H -11.047 12.648 -27.522 1.00 . A A . 4 SER HG 1 1
4 4261 1 1 4 SER N N -10.382 9.694 -29.688 1.00 . A A . 4 SER N 1 1
4 4262 1 1 4 SER O O -11.767 7.712 -27.440 1.00 . A A . 4 SER O 1 1
4 4263 1 1 4 SER OG O -11.197 11.808 -27.962 1.00 . A A . 4 SER OG 1 1
4 4264 1 1 5 HIS C C -14.090 8.725 -25.954 1.00 . A A . 5 HIS C 1 1
4 4265 1 1 5 HIS CA C -14.106 9.196 -27.404 1.00 . A A . 5 HIS CA 1 1
4 4266 1 1 5 HIS CB C -14.557 8.054 -28.318 1.00 . A A . 5 HIS CB 1 1
4 4267 1 1 5 HIS CD2 C -16.529 9.143 -29.605 1.00 . A A . 5 HIS CD2 1 1
4 4268 1 1 5 HIS CE1 C -15.779 8.855 -31.644 1.00 . A A . 5 HIS CE1 1 1
4 4269 1 1 5 HIS CG C -15.331 8.517 -29.513 1.00 . A A . 5 HIS CG 1 1
4 4270 1 1 5 HIS H H -12.694 10.611 -28.099 1.00 . A A . 5 HIS H 1 1
4 4271 1 1 5 HIS HA H -14.804 10.015 -27.495 1.00 . A A . 5 HIS HA 1 1
4 4272 1 1 5 HIS HB2 H -13.687 7.524 -28.673 1.00 . A A . 5 HIS HB2 1 1
4 4273 1 1 5 HIS HB3 H -15.182 7.378 -27.756 1.00 . A A . 5 HIS HB3 1 1
4 4274 1 1 5 HIS HD1 H -14.047 7.927 -31.075 1.00 . A A . 5 HIS HD1 1 1
4 4275 1 1 5 HIS HD2 H -17.166 9.433 -28.781 1.00 . A A . 5 HIS HD2 1 1
4 4276 1 1 5 HIS HE1 H -15.699 8.866 -32.721 1.00 . A A . 5 HIS HE1 1 1
4 4277 1 1 5 HIS HE2 H -17.618 9.692 -31.314 1.00 . A A . 5 HIS HE2 1 1
4 4278 1 1 5 HIS N N -12.792 9.680 -27.808 1.00 . A A . 5 HIS N 1 1
4 4279 1 1 5 HIS ND1 N -14.889 8.350 -30.809 1.00 . A A . 5 HIS ND1 1 1
4 4280 1 1 5 HIS NE2 N -16.783 9.341 -30.939 1.00 . A A . 5 HIS NE2 1 1
4 4281 1 1 5 HIS O O -13.478 7.706 -25.628 1.00 . A A . 5 HIS O 1 1
4 4282 1 1 6 HIS C C -16.268 9.174 -23.163 1.00 . A A . 6 HIS C 1 1
4 4283 1 1 6 HIS CA C -14.830 9.127 -23.670 1.00 . A A . 6 HIS CA 1 1
4 4284 1 1 6 HIS CB C -13.958 10.082 -22.854 1.00 . A A . 6 HIS CB 1 1
4 4285 1 1 6 HIS CD2 C -14.419 12.323 -24.076 1.00 . A A . 6 HIS CD2 1 1
4 4286 1 1 6 HIS CE1 C -15.040 13.513 -22.342 1.00 . A A . 6 HIS CE1 1 1
4 4287 1 1 6 HIS CG C -14.357 11.520 -22.988 1.00 . A A . 6 HIS CG 1 1
4 4288 1 1 6 HIS H H -15.235 10.269 -25.406 1.00 . A A . 6 HIS H 1 1
4 4289 1 1 6 HIS HA H -14.452 8.122 -23.555 1.00 . A A . 6 HIS HA 1 1
4 4290 1 1 6 HIS HB2 H -14.025 9.816 -21.809 1.00 . A A . 6 HIS HB2 1 1
4 4291 1 1 6 HIS HB3 H -12.932 9.989 -23.179 1.00 . A A . 6 HIS HB3 1 1
4 4292 1 1 6 HIS HD1 H -14.809 11.997 -20.987 1.00 . A A . 6 HIS HD1 1 1
4 4293 1 1 6 HIS HD2 H -14.178 12.046 -25.093 1.00 . A A . 6 HIS HD2 1 1
4 4294 1 1 6 HIS HE1 H -15.375 14.333 -21.725 1.00 . A A . 6 HIS HE1 1 1
4 4295 1 1 6 HIS HE2 H -15.068 14.314 -24.225 1.00 . A A . 6 HIS HE2 1 1
4 4296 1 1 6 HIS N N -14.767 9.469 -25.086 1.00 . A A . 6 HIS N 1 1
4 4297 1 1 6 HIS ND1 N -14.750 12.295 -21.918 1.00 . A A . 6 HIS ND1 1 1
4 4298 1 1 6 HIS NE2 N -14.846 13.555 -23.647 1.00 . A A . 6 HIS NE2 1 1
4 4299 1 1 6 HIS O O -17.198 9.434 -23.926 1.00 . A A . 6 HIS O 1 1
4 4300 1 1 7 HIS C C -17.669 8.833 -19.742 1.00 . A A . 7 HIS C 1 1
4 4301 1 1 7 HIS CA C -17.767 8.930 -21.261 1.00 . A A . 7 HIS CA 1 1
4 4302 1 1 7 HIS CB C -18.612 7.776 -21.804 1.00 . A A . 7 HIS CB 1 1
4 4303 1 1 7 HIS CD2 C -16.963 5.957 -20.962 1.00 . A A . 7 HIS CD2 1 1
4 4304 1 1 7 HIS CE1 C -17.339 4.447 -22.507 1.00 . A A . 7 HIS CE1 1 1
4 4305 1 1 7 HIS CG C -17.896 6.462 -21.807 1.00 . A A . 7 HIS CG 1 1
4 4306 1 1 7 HIS H H -15.662 8.716 -21.312 1.00 . A A . 7 HIS H 1 1
4 4307 1 1 7 HIS HA H -18.241 9.865 -21.520 1.00 . A A . 7 HIS HA 1 1
4 4308 1 1 7 HIS HB2 H -19.497 7.670 -21.195 1.00 . A A . 7 HIS HB2 1 1
4 4309 1 1 7 HIS HB3 H -18.904 8.000 -22.820 1.00 . A A . 7 HIS HB3 1 1
4 4310 1 1 7 HIS HD1 H -18.729 5.556 -23.517 1.00 . A A . 7 HIS HD1 1 1
4 4311 1 1 7 HIS HD2 H -16.556 6.450 -20.090 1.00 . A A . 7 HIS HD2 1 1
4 4312 1 1 7 HIS HE1 H -17.291 3.538 -23.087 1.00 . A A . 7 HIS HE1 1 1
4 4313 1 1 7 HIS HE2 H -16.050 4.067 -20.960 1.00 . A A . 7 HIS HE2 1 1
4 4314 1 1 7 HIS N N -16.442 8.918 -21.870 1.00 . A A . 7 HIS N 1 1
4 4315 1 1 7 HIS ND1 N -18.108 5.491 -22.763 1.00 . A A . 7 HIS ND1 1 1
4 4316 1 1 7 HIS NE2 N -16.635 4.706 -21.419 1.00 . A A . 7 HIS NE2 1 1
4 4317 1 1 7 HIS O O -18.508 8.210 -19.094 1.00 . A A . 7 HIS O 1 1
4 4318 1 1 8 HIS C C -16.160 10.845 -17.211 1.00 . A A . 8 HIS C 1 1
4 4319 1 1 8 HIS CA C -16.428 9.438 -17.737 1.00 . A A . 8 HIS CA 1 1
4 4320 1 1 8 HIS CB C -15.260 8.516 -17.380 1.00 . A A . 8 HIS CB 1 1
4 4321 1 1 8 HIS CD2 C -13.551 8.003 -19.263 1.00 . A A . 8 HIS CD2 1 1
4 4322 1 1 8 HIS CE1 C -12.215 9.716 -18.957 1.00 . A A . 8 HIS CE1 1 1
4 4323 1 1 8 HIS CG C -14.047 8.728 -18.232 1.00 . A A . 8 HIS CG 1 1
4 4324 1 1 8 HIS H H -16.001 9.936 -19.750 1.00 . A A . 8 HIS H 1 1
4 4325 1 1 8 HIS HA H -17.328 9.060 -17.277 1.00 . A A . 8 HIS HA 1 1
4 4326 1 1 8 HIS HB2 H -14.978 8.688 -16.352 1.00 . A A . 8 HIS HB2 1 1
4 4327 1 1 8 HIS HB3 H -15.574 7.489 -17.495 1.00 . A A . 8 HIS HB3 1 1
4 4328 1 1 8 HIS HD1 H -13.277 10.502 -17.394 1.00 . A A . 8 HIS HD1 1 1
4 4329 1 1 8 HIS HD2 H -13.974 7.095 -19.670 1.00 . A A . 8 HIS HD2 1 1
4 4330 1 1 8 HIS HE1 H -11.398 10.412 -19.064 1.00 . A A . 8 HIS HE1 1 1
4 4331 1 1 8 HIS HE2 H -11.890 8.391 -20.486 1.00 . A A . 8 HIS HE2 1 1
4 4332 1 1 8 HIS N N -16.636 9.455 -19.181 1.00 . A A . 8 HIS N 1 1
4 4333 1 1 8 HIS ND1 N -13.188 9.794 -18.066 1.00 . A A . 8 HIS ND1 1 1
4 4334 1 1 8 HIS NE2 N -12.414 8.638 -19.695 1.00 . A A . 8 HIS NE2 1 1
4 4335 1 1 8 HIS O O -15.358 11.034 -16.296 1.00 . A A . 8 HIS O 1 1
4 4336 1 1 9 HIS C C -15.257 13.709 -17.663 1.00 . A A . 9 HIS C 1 1
4 4337 1 1 9 HIS CA C -16.677 13.220 -17.388 1.00 . A A . 9 HIS CA 1 1
4 4338 1 1 9 HIS CB C -17.010 13.383 -15.902 1.00 . A A . 9 HIS CB 1 1
4 4339 1 1 9 HIS CD2 C -18.933 14.851 -14.964 1.00 . A A . 9 HIS CD2 1 1
4 4340 1 1 9 HIS CE1 C -20.626 13.699 -15.745 1.00 . A A . 9 HIS CE1 1 1
4 4341 1 1 9 HIS CG C -18.426 13.799 -15.649 1.00 . A A . 9 HIS CG 1 1
4 4342 1 1 9 HIS H H -17.463 11.614 -18.518 1.00 . A A . 9 HIS H 1 1
4 4343 1 1 9 HIS HA H -17.367 13.816 -17.968 1.00 . A A . 9 HIS HA 1 1
4 4344 1 1 9 HIS HB2 H -16.846 12.444 -15.397 1.00 . A A . 9 HIS HB2 1 1
4 4345 1 1 9 HIS HB3 H -16.361 14.134 -15.474 1.00 . A A . 9 HIS HB3 1 1
4 4346 1 1 9 HIS HD1 H -19.475 12.277 -16.664 1.00 . A A . 9 HIS HD1 1 1
4 4347 1 1 9 HIS HD2 H -18.365 15.616 -14.452 1.00 . A A . 9 HIS HD2 1 1
4 4348 1 1 9 HIS HE1 H -21.630 13.374 -15.973 1.00 . A A . 9 HIS HE1 1 1
4 4349 1 1 9 HIS HE2 H -20.932 15.438 -14.711 1.00 . A A . 9 HIS HE2 1 1
4 4350 1 1 9 HIS N N -16.838 11.829 -17.795 1.00 . A A . 9 HIS N 1 1
4 4351 1 1 9 HIS ND1 N -19.513 13.095 -16.125 1.00 . A A . 9 HIS ND1 1 1
4 4352 1 1 9 HIS NE2 N -20.301 14.765 -15.038 1.00 . A A . 9 HIS NE2 1 1
4 4353 1 1 9 HIS O O -15.010 14.401 -18.651 1.00 . A A . 9 HIS O 1 1
4 4354 1 1 10 HIS C C -11.995 12.611 -16.549 1.00 . A A . 10 HIS C 1 1
4 4355 1 1 10 HIS CA C -12.934 13.749 -16.937 1.00 . A A . 10 HIS CA 1 1
4 4356 1 1 10 HIS CB C -12.643 14.983 -16.082 1.00 . A A . 10 HIS CB 1 1
4 4357 1 1 10 HIS CD2 C -12.164 17.292 -17.161 1.00 . A A . 10 HIS CD2 1 1
4 4358 1 1 10 HIS CE1 C -14.222 17.824 -17.704 1.00 . A A . 10 HIS CE1 1 1
4 4359 1 1 10 HIS CG C -12.966 16.275 -16.766 1.00 . A A . 10 HIS CG 1 1
4 4360 1 1 10 HIS H H -14.585 12.794 -16.016 1.00 . A A . 10 HIS H 1 1
4 4361 1 1 10 HIS HA H -12.772 13.994 -17.975 1.00 . A A . 10 HIS HA 1 1
4 4362 1 1 10 HIS HB2 H -13.227 14.932 -15.176 1.00 . A A . 10 HIS HB2 1 1
4 4363 1 1 10 HIS HB3 H -11.593 14.995 -15.826 1.00 . A A . 10 HIS HB3 1 1
4 4364 1 1 10 HIS HD1 H -15.057 16.108 -16.966 1.00 . A A . 10 HIS HD1 1 1
4 4365 1 1 10 HIS HD2 H -11.093 17.348 -17.043 1.00 . A A . 10 HIS HD2 1 1
4 4366 1 1 10 HIS HE1 H -15.079 18.359 -18.085 1.00 . A A . 10 HIS HE1 1 1
4 4367 1 1 10 HIS HE2 H -12.680 19.130 -18.038 1.00 . A A . 10 HIS HE2 1 1
4 4368 1 1 10 HIS N N -14.328 13.346 -16.785 1.00 . A A . 10 HIS N 1 1
4 4369 1 1 10 HIS ND1 N -14.247 16.638 -17.120 1.00 . A A . 10 HIS ND1 1 1
4 4370 1 1 10 HIS NE2 N -12.970 18.242 -17.742 1.00 . A A . 10 HIS NE2 1 1
4 4371 1 1 10 HIS O O -11.410 11.953 -17.410 1.00 . A A . 10 HIS O 1 1
4 4372 1 1 11 SER C C -11.063 11.234 -13.223 1.00 . A A . 11 SER C 1 1
4 4373 1 1 11 SER CA C -10.984 11.328 -14.745 1.00 . A A . 11 SER CA 1 1
4 4374 1 1 11 SER CB C -9.538 11.577 -15.177 1.00 . A A . 11 SER CB 1 1
4 4375 1 1 11 SER H H -12.345 12.943 -14.607 1.00 . A A . 11 SER H 1 1
4 4376 1 1 11 SER HA H -11.320 10.392 -15.168 1.00 . A A . 11 SER HA 1 1
4 4377 1 1 11 SER HB2 H -9.357 12.642 -15.222 1.00 . A A . 11 SER HB2 1 1
4 4378 1 1 11 SER HB3 H -8.867 11.128 -14.460 1.00 . A A . 11 SER HB3 1 1
4 4379 1 1 11 SER HG H -8.393 11.244 -16.730 1.00 . A A . 11 SER HG 1 1
4 4380 1 1 11 SER N N -11.853 12.385 -15.247 1.00 . A A . 11 SER N 1 1
4 4381 1 1 11 SER O O -10.059 10.987 -12.553 1.00 . A A . 11 SER O 1 1
4 4382 1 1 11 SER OG O -9.284 11.018 -16.454 1.00 . A A . 11 SER OG 1 1
4 4383 1 1 12 SER C C -11.614 12.409 -10.522 1.00 . A A . 12 SER C 1 1
4 4384 1 1 12 SER CA C -12.470 11.371 -11.242 1.00 . A A . 12 SER CA 1 1
4 4385 1 1 12 SER CB C -12.144 9.972 -10.719 1.00 . A A . 12 SER CB 1 1
4 4386 1 1 12 SER H H -13.022 11.627 -13.270 1.00 . A A . 12 SER H 1 1
4 4387 1 1 12 SER HA H -13.511 11.584 -11.049 1.00 . A A . 12 SER HA 1 1
4 4388 1 1 12 SER HB2 H -12.220 9.259 -11.527 1.00 . A A . 12 SER HB2 1 1
4 4389 1 1 12 SER HB3 H -11.139 9.962 -10.326 1.00 . A A . 12 SER HB3 1 1
4 4390 1 1 12 SER HG H -13.774 9.099 -10.068 1.00 . A A . 12 SER HG 1 1
4 4391 1 1 12 SER N N -12.261 11.433 -12.684 1.00 . A A . 12 SER N 1 1
4 4392 1 1 12 SER O O -11.013 13.278 -11.155 1.00 . A A . 12 SER O 1 1
4 4393 1 1 12 SER OG O -13.041 9.591 -9.689 1.00 . A A . 12 SER OG 1 1
4 4394 1 1 13 GLY C C -11.492 13.695 -7.156 1.00 . A A . 13 GLY C 1 1
4 4395 1 1 13 GLY CA C -10.776 13.247 -8.416 1.00 . A A . 13 GLY CA 1 1
4 4396 1 1 13 GLY H H -12.062 11.598 -8.749 1.00 . A A . 13 GLY H 1 1
4 4397 1 1 13 GLY HA2 H -9.845 12.775 -8.140 1.00 . A A . 13 GLY HA2 1 1
4 4398 1 1 13 GLY HA3 H -10.562 14.114 -9.023 1.00 . A A . 13 GLY HA3 1 1
4 4399 1 1 13 GLY N N -11.562 12.311 -9.199 1.00 . A A . 13 GLY N 1 1
4 4400 1 1 13 GLY O O -11.293 13.123 -6.085 1.00 . A A . 13 GLY O 1 1
4 4401 1 1 14 LEU C C -13.983 14.178 -5.552 1.00 . A A . 14 LEU C 1 1
4 4402 1 1 14 LEU CA C -13.073 15.248 -6.149 1.00 . A A . 14 LEU CA 1 1
4 4403 1 1 14 LEU CB C -13.903 16.460 -6.575 1.00 . A A . 14 LEU CB 1 1
4 4404 1 1 14 LEU CD1 C -12.672 18.034 -5.061 1.00 . A A . 14 LEU CD1 1 1
4 4405 1 1 14 LEU CD2 C -14.865 18.713 -6.052 1.00 . A A . 14 LEU CD2 1 1
4 4406 1 1 14 LEU CG C -14.042 17.553 -5.514 1.00 . A A . 14 LEU CG 1 1
4 4407 1 1 14 LEU H H -12.443 15.136 -8.167 1.00 . A A . 14 LEU H 1 1
4 4408 1 1 14 LEU HA H -12.360 15.556 -5.399 1.00 . A A . 14 LEU HA 1 1
4 4409 1 1 14 LEU HB2 H -13.444 16.893 -7.452 1.00 . A A . 14 LEU HB2 1 1
4 4410 1 1 14 LEU HB3 H -14.892 16.118 -6.838 1.00 . A A . 14 LEU HB3 1 1
4 4411 1 1 14 LEU HD11 H -12.737 19.069 -4.757 1.00 . A A . 14 LEU HD11 1 1
4 4412 1 1 14 LEU HD12 H -11.970 17.943 -5.877 1.00 . A A . 14 LEU HD12 1 1
4 4413 1 1 14 LEU HD13 H -12.338 17.434 -4.228 1.00 . A A . 14 LEU HD13 1 1
4 4414 1 1 14 LEU HD21 H -14.926 19.490 -5.304 1.00 . A A . 14 LEU HD21 1 1
4 4415 1 1 14 LEU HD22 H -15.861 18.368 -6.293 1.00 . A A . 14 LEU HD22 1 1
4 4416 1 1 14 LEU HD23 H -14.396 19.106 -6.941 1.00 . A A . 14 LEU HD23 1 1
4 4417 1 1 14 LEU HG H -14.555 17.148 -4.654 1.00 . A A . 14 LEU HG 1 1
4 4418 1 1 14 LEU N N -12.326 14.720 -7.286 1.00 . A A . 14 LEU N 1 1
4 4419 1 1 14 LEU O O -13.775 13.731 -4.424 1.00 . A A . 14 LEU O 1 1
4 4420 1 1 15 VAL C C -16.197 11.724 -6.956 1.00 . A A . 15 VAL C 1 1
4 4421 1 1 15 VAL CA C -15.933 12.755 -5.864 1.00 . A A . 15 VAL CA 1 1
4 4422 1 1 15 VAL CB C -17.272 13.383 -5.432 1.00 . A A . 15 VAL CB 1 1
4 4423 1 1 15 VAL CG1 C -17.127 14.088 -4.093 1.00 . A A . 15 VAL CG1 1 1
4 4424 1 1 15 VAL CG2 C -17.778 14.345 -6.498 1.00 . A A . 15 VAL CG2 1 1
4 4425 1 1 15 VAL H H -15.106 14.167 -7.207 1.00 . A A . 15 VAL H 1 1
4 4426 1 1 15 VAL HA H -15.500 12.259 -5.007 1.00 . A A . 15 VAL HA 1 1
4 4427 1 1 15 VAL HB H -17.998 12.591 -5.321 1.00 . A A . 15 VAL HB 1 1
4 4428 1 1 15 VAL HG11 H -16.646 13.425 -3.389 1.00 . A A . 15 VAL HG11 1 1
4 4429 1 1 15 VAL HG12 H -18.104 14.360 -3.722 1.00 . A A . 15 VAL HG12 1 1
4 4430 1 1 15 VAL HG13 H -16.528 14.978 -4.217 1.00 . A A . 15 VAL HG13 1 1
4 4431 1 1 15 VAL HG21 H -17.536 15.357 -6.213 1.00 . A A . 15 VAL HG21 1 1
4 4432 1 1 15 VAL HG22 H -18.849 14.245 -6.593 1.00 . A A . 15 VAL HG22 1 1
4 4433 1 1 15 VAL HG23 H -17.309 14.115 -7.443 1.00 . A A . 15 VAL HG23 1 1
4 4434 1 1 15 VAL N N -14.991 13.773 -6.317 1.00 . A A . 15 VAL N 1 1
4 4435 1 1 15 VAL O O -17.125 11.871 -7.750 1.00 . A A . 15 VAL O 1 1
4 4436 1 1 16 PRO C C -16.951 9.041 -8.057 1.00 . A A . 16 PRO C 1 1
4 4437 1 1 16 PRO CA C -15.531 9.597 -8.011 1.00 . A A . 16 PRO CA 1 1
4 4438 1 1 16 PRO CB C -14.550 8.520 -7.543 1.00 . A A . 16 PRO CB 1 1
4 4439 1 1 16 PRO CD C -14.248 10.401 -6.100 1.00 . A A . 16 PRO CD 1 1
4 4440 1 1 16 PRO CG C -13.522 9.260 -6.758 1.00 . A A . 16 PRO CG 1 1
4 4441 1 1 16 PRO HA H -15.250 9.941 -8.997 1.00 . A A . 16 PRO HA 1 1
4 4442 1 1 16 PRO HB2 H -15.070 7.797 -6.931 1.00 . A A . 16 PRO HB2 1 1
4 4443 1 1 16 PRO HB3 H -14.113 8.028 -8.399 1.00 . A A . 16 PRO HB3 1 1
4 4444 1 1 16 PRO HD2 H -14.598 10.111 -5.120 1.00 . A A . 16 PRO HD2 1 1
4 4445 1 1 16 PRO HD3 H -13.605 11.267 -6.031 1.00 . A A . 16 PRO HD3 1 1
4 4446 1 1 16 PRO HG2 H -13.092 8.609 -6.011 1.00 . A A . 16 PRO HG2 1 1
4 4447 1 1 16 PRO HG3 H -12.755 9.634 -7.418 1.00 . A A . 16 PRO HG3 1 1
4 4448 1 1 16 PRO N N -15.379 10.657 -7.010 1.00 . A A . 16 PRO N 1 1
4 4449 1 1 16 PRO O O -17.630 9.131 -9.078 1.00 . A A . 16 PRO O 1 1
4 4450 1 1 17 ARG C C -19.018 7.396 -5.442 1.00 . A A . 17 ARG C 1 1
4 4451 1 1 17 ARG CA C -18.730 7.896 -6.855 1.00 . A A . 17 ARG CA 1 1
4 4452 1 1 17 ARG CB C -18.886 6.752 -7.857 1.00 . A A . 17 ARG CB 1 1
4 4453 1 1 17 ARG CD C -21.396 6.747 -7.728 1.00 . A A . 17 ARG CD 1 1
4 4454 1 1 17 ARG CG C -20.185 6.807 -8.645 1.00 . A A . 17 ARG CG 1 1
4 4455 1 1 17 ARG CZ C -23.778 7.370 -7.817 1.00 . A A . 17 ARG CZ 1 1
4 4456 1 1 17 ARG H H -16.802 8.426 -6.160 1.00 . A A . 17 ARG H 1 1
4 4457 1 1 17 ARG HA H -19.438 8.674 -7.097 1.00 . A A . 17 ARG HA 1 1
4 4458 1 1 17 ARG HB2 H -18.066 6.789 -8.558 1.00 . A A . 17 ARG HB2 1 1
4 4459 1 1 17 ARG HB3 H -18.853 5.811 -7.326 1.00 . A A . 17 ARG HB3 1 1
4 4460 1 1 17 ARG HD2 H -21.679 5.715 -7.593 1.00 . A A . 17 ARG HD2 1 1
4 4461 1 1 17 ARG HD3 H -21.129 7.174 -6.773 1.00 . A A . 17 ARG HD3 1 1
4 4462 1 1 17 ARG HE H -22.361 8.091 -9.023 1.00 . A A . 17 ARG HE 1 1
4 4463 1 1 17 ARG HG2 H -20.217 7.729 -9.207 1.00 . A A . 17 ARG HG2 1 1
4 4464 1 1 17 ARG HG3 H -20.218 5.967 -9.326 1.00 . A A . 17 ARG HG3 1 1
4 4465 1 1 17 ARG HH11 H -23.318 6.021 -6.382 1.00 . A A . 17 ARG HH11 1 1
4 4466 1 1 17 ARG HH12 H -24.986 6.475 -6.465 1.00 . A A . 17 ARG HH12 1 1
4 4467 1 1 17 ARG HH21 H -24.556 8.691 -9.135 1.00 . A A . 17 ARG HH21 1 1
4 4468 1 1 17 ARG HH22 H -25.689 7.991 -8.029 1.00 . A A . 17 ARG HH22 1 1
4 4469 1 1 17 ARG N N -17.391 8.467 -6.941 1.00 . A A . 17 ARG N 1 1
4 4470 1 1 17 ARG NE N -22.533 7.483 -8.275 1.00 . A A . 17 ARG NE 1 1
4 4471 1 1 17 ARG NH1 N -24.050 6.556 -6.805 1.00 . A A . 17 ARG NH1 1 1
4 4472 1 1 17 ARG NH2 N -24.756 8.074 -8.373 1.00 . A A . 17 ARG NH2 1 1
4 4473 1 1 17 ARG O O -19.670 6.368 -5.257 1.00 . A A . 17 ARG O 1 1
4 4474 1 1 18 GLY C C -18.059 6.434 -2.716 1.00 . A A . 18 GLY C 1 1
4 4475 1 1 18 GLY CA C -18.738 7.743 -3.066 1.00 . A A . 18 GLY CA 1 1
4 4476 1 1 18 GLY H H -18.012 8.938 -4.656 1.00 . A A . 18 GLY H 1 1
4 4477 1 1 18 GLY HA2 H -18.350 8.520 -2.423 1.00 . A A . 18 GLY HA2 1 1
4 4478 1 1 18 GLY HA3 H -19.800 7.643 -2.892 1.00 . A A . 18 GLY HA3 1 1
4 4479 1 1 18 GLY N N -18.525 8.128 -4.449 1.00 . A A . 18 GLY N 1 1
4 4480 1 1 18 GLY O O -18.708 5.491 -2.263 1.00 . A A . 18 GLY O 1 1
4 4481 1 1 19 SER C C -15.520 5.162 -1.180 1.00 . A A . 19 SER C 1 1
4 4482 1 1 19 SER CA C -15.979 5.172 -2.634 1.00 . A A . 19 SER CA 1 1
4 4483 1 1 19 SER CB C -14.769 5.073 -3.564 1.00 . A A . 19 SER CB 1 1
4 4484 1 1 19 SER H H -16.287 7.159 -3.293 1.00 . A A . 19 SER H 1 1
4 4485 1 1 19 SER HA H -16.621 4.319 -2.801 1.00 . A A . 19 SER HA 1 1
4 4486 1 1 19 SER HB2 H -15.099 4.783 -4.552 1.00 . A A . 19 SER HB2 1 1
4 4487 1 1 19 SER HB3 H -14.278 6.034 -3.617 1.00 . A A . 19 SER HB3 1 1
4 4488 1 1 19 SER HG H -12.987 4.261 -3.509 1.00 . A A . 19 SER HG 1 1
4 4489 1 1 19 SER N N -16.748 6.375 -2.929 1.00 . A A . 19 SER N 1 1
4 4490 1 1 19 SER O O -15.000 6.159 -0.676 1.00 . A A . 19 SER O 1 1
4 4491 1 1 19 SER OG O -13.840 4.112 -3.095 1.00 . A A . 19 SER OG 1 1
4 4492 1 1 20 HIS C C -14.478 2.636 1.092 1.00 . A A . 20 HIS C 1 1
4 4493 1 1 20 HIS CA C -15.319 3.892 0.886 1.00 . A A . 20 HIS CA 1 1
4 4494 1 1 20 HIS CB C -16.557 3.845 1.785 1.00 . A A . 20 HIS CB 1 1
4 4495 1 1 20 HIS CD2 C -16.484 6.424 2.048 1.00 . A A . 20 HIS CD2 1 1
4 4496 1 1 20 HIS CE1 C -18.186 6.655 3.411 1.00 . A A . 20 HIS CE1 1 1
4 4497 1 1 20 HIS CG C -16.983 5.189 2.288 1.00 . A A . 20 HIS CG 1 1
4 4498 1 1 20 HIS H H -16.133 3.272 -0.966 1.00 . A A . 20 HIS H 1 1
4 4499 1 1 20 HIS HA H -14.727 4.755 1.150 1.00 . A A . 20 HIS HA 1 1
4 4500 1 1 20 HIS HB2 H -17.380 3.420 1.230 1.00 . A A . 20 HIS HB2 1 1
4 4501 1 1 20 HIS HB3 H -16.346 3.220 2.642 1.00 . A A . 20 HIS HB3 1 1
4 4502 1 1 20 HIS HD1 H -18.619 4.658 3.506 1.00 . A A . 20 HIS HD1 1 1
4 4503 1 1 20 HIS HD2 H -15.640 6.663 1.416 1.00 . A A . 20 HIS HD2 1 1
4 4504 1 1 20 HIS HE1 H -18.936 7.092 4.054 1.00 . A A . 20 HIS HE1 1 1
4 4505 1 1 20 HIS HE2 H -17.070 8.276 2.845 1.00 . A A . 20 HIS HE2 1 1
4 4506 1 1 20 HIS N N -15.713 4.031 -0.510 1.00 . A A . 20 HIS N 1 1
4 4507 1 1 20 HIS ND1 N -18.049 5.368 3.145 1.00 . A A . 20 HIS ND1 1 1
4 4508 1 1 20 HIS NE2 N -17.249 7.317 2.759 1.00 . A A . 20 HIS NE2 1 1
4 4509 1 1 20 HIS O O -14.516 2.019 2.157 1.00 . A A . 20 HIS O 1 1
4 4510 1 1 21 MET C C -11.407 1.428 -0.168 1.00 . A A . 21 MET C 1 1
4 4511 1 1 21 MET CA C -12.865 1.082 0.137 1.00 . A A . 21 MET CA 1 1
4 4512 1 1 21 MET CB C -13.361 0.016 -0.840 1.00 . A A . 21 MET CB 1 1
4 4513 1 1 21 MET CE C -15.656 -0.391 -3.464 1.00 . A A . 21 MET CE 1 1
4 4514 1 1 21 MET CG C -13.284 0.443 -2.297 1.00 . A A . 21 MET CG 1 1
4 4515 1 1 21 MET H H -13.729 2.799 -0.755 1.00 . A A . 21 MET H 1 1
4 4516 1 1 21 MET HA H -12.925 0.691 1.141 1.00 . A A . 21 MET HA 1 1
4 4517 1 1 21 MET HB2 H -12.765 -0.875 -0.717 1.00 . A A . 21 MET HB2 1 1
4 4518 1 1 21 MET HB3 H -14.391 -0.216 -0.610 1.00 . A A . 21 MET HB3 1 1
4 4519 1 1 21 MET HE1 H -15.852 0.395 -2.749 1.00 . A A . 21 MET HE1 1 1
4 4520 1 1 21 MET HE2 H -16.244 -1.262 -3.212 1.00 . A A . 21 MET HE2 1 1
4 4521 1 1 21 MET HE3 H -15.922 -0.051 -4.455 1.00 . A A . 21 MET HE3 1 1
4 4522 1 1 21 MET HG2 H -13.866 1.344 -2.426 1.00 . A A . 21 MET HG2 1 1
4 4523 1 1 21 MET HG3 H -12.253 0.643 -2.546 1.00 . A A . 21 MET HG3 1 1
4 4524 1 1 21 MET N N -13.717 2.265 0.068 1.00 . A A . 21 MET N 1 1
4 4525 1 1 21 MET O O -10.560 0.539 -0.264 1.00 . A A . 21 MET O 1 1
4 4526 1 1 21 MET SD S -13.916 -0.815 -3.424 1.00 . A A . 21 MET SD 1 1
4 4527 1 1 22 SER C C -9.071 3.713 0.634 1.00 . A A . 22 SER C 1 1
4 4528 1 1 22 SER CA C -9.759 3.166 -0.610 1.00 . A A . 22 SER CA 1 1
4 4529 1 1 22 SER CB C -9.768 4.223 -1.716 1.00 . A A . 22 SER CB 1 1
4 4530 1 1 22 SER H H -11.830 3.384 -0.231 1.00 . A A . 22 SER H 1 1
4 4531 1 1 22 SER HA H -9.209 2.311 -0.946 1.00 . A A . 22 SER HA 1 1
4 4532 1 1 22 SER HB2 H -8.855 4.799 -1.669 1.00 . A A . 22 SER HB2 1 1
4 4533 1 1 22 SER HB3 H -9.836 3.735 -2.677 1.00 . A A . 22 SER HB3 1 1
4 4534 1 1 22 SER HG H -11.625 4.751 -2.044 1.00 . A A . 22 SER HG 1 1
4 4535 1 1 22 SER N N -11.117 2.719 -0.319 1.00 . A A . 22 SER N 1 1
4 4536 1 1 22 SER O O -7.955 4.229 0.568 1.00 . A A . 22 SER O 1 1
4 4537 1 1 22 SER OG O -10.869 5.104 -1.572 1.00 . A A . 22 SER OG 1 1
4 4538 1 1 23 ASP C C -8.075 3.199 3.528 1.00 . A A . 23 ASP C 1 1
4 4539 1 1 23 ASP CA C -9.211 4.072 3.035 1.00 . A A . 23 ASP CA 1 1
4 4540 1 1 23 ASP CB C -10.311 4.115 4.085 1.00 . A A . 23 ASP CB 1 1
4 4541 1 1 23 ASP CG C -11.485 4.979 3.666 1.00 . A A . 23 ASP CG 1 1
4 4542 1 1 23 ASP H H -10.623 3.169 1.742 1.00 . A A . 23 ASP H 1 1
4 4543 1 1 23 ASP HA H -8.833 5.051 2.875 1.00 . A A . 23 ASP HA 1 1
4 4544 1 1 23 ASP HB2 H -10.666 3.109 4.250 1.00 . A A . 23 ASP HB2 1 1
4 4545 1 1 23 ASP HB3 H -9.906 4.506 5.006 1.00 . A A . 23 ASP HB3 1 1
4 4546 1 1 23 ASP N N -9.745 3.594 1.765 1.00 . A A . 23 ASP N 1 1
4 4547 1 1 23 ASP O O -7.325 3.567 4.432 1.00 . A A . 23 ASP O 1 1
4 4548 1 1 23 ASP OD1 O -11.252 6.025 3.023 1.00 . A A . 23 ASP OD1 1 1
4 4549 1 1 23 ASP OD2 O -12.636 4.609 3.979 1.00 . A A . 23 ASP OD2 1 1
4 4550 1 1 24 GLU C C -5.543 1.623 2.950 1.00 . A A . 24 GLU C 1 1
4 4551 1 1 24 GLU CA C -6.925 1.083 3.270 1.00 . A A . 24 GLU CA 1 1
4 4552 1 1 24 GLU CB C -7.152 -0.240 2.543 1.00 . A A . 24 GLU CB 1 1
4 4553 1 1 24 GLU CD C -8.838 -2.029 1.961 1.00 . A A . 24 GLU CD 1 1
4 4554 1 1 24 GLU CG C -8.448 -0.934 2.934 1.00 . A A . 24 GLU CG 1 1
4 4555 1 1 24 GLU H H -8.603 1.840 2.219 1.00 . A A . 24 GLU H 1 1
4 4556 1 1 24 GLU HA H -6.981 0.928 4.317 1.00 . A A . 24 GLU HA 1 1
4 4557 1 1 24 GLU HB2 H -7.176 -0.050 1.481 1.00 . A A . 24 GLU HB2 1 1
4 4558 1 1 24 GLU HB3 H -6.332 -0.905 2.764 1.00 . A A . 24 GLU HB3 1 1
4 4559 1 1 24 GLU HG2 H -8.327 -1.371 3.914 1.00 . A A . 24 GLU HG2 1 1
4 4560 1 1 24 GLU HG3 H -9.240 -0.199 2.964 1.00 . A A . 24 GLU HG3 1 1
4 4561 1 1 24 GLU N N -7.964 2.046 2.922 1.00 . A A . 24 GLU N 1 1
4 4562 1 1 24 GLU O O -4.529 1.126 3.437 1.00 . A A . 24 GLU O 1 1
4 4563 1 1 24 GLU OE1 O -9.250 -1.699 0.829 1.00 . A A . 24 GLU OE1 1 1
4 4564 1 1 24 GLU OE2 O -8.733 -3.217 2.330 1.00 . A A . 24 GLU OE2 1 1
4 4565 1 1 25 LYS C C -3.957 4.462 2.655 1.00 . A A . 25 LYS C 1 1
4 4566 1 1 25 LYS CA C -4.290 3.301 1.723 1.00 . A A . 25 LYS CA 1 1
4 4567 1 1 25 LYS CB C -4.401 3.804 0.283 1.00 . A A . 25 LYS CB 1 1
4 4568 1 1 25 LYS CD C -3.115 5.961 0.197 1.00 . A A . 25 LYS CD 1 1
4 4569 1 1 25 LYS CE C -2.584 6.846 -0.919 1.00 . A A . 25 LYS CE 1 1
4 4570 1 1 25 LYS CG C -3.145 4.498 -0.218 1.00 . A A . 25 LYS CG 1 1
4 4571 1 1 25 LYS H H -6.378 2.981 1.804 1.00 . A A . 25 LYS H 1 1
4 4572 1 1 25 LYS HA H -3.497 2.571 1.782 1.00 . A A . 25 LYS HA 1 1
4 4573 1 1 25 LYS HB2 H -4.603 2.962 -0.364 1.00 . A A . 25 LYS HB2 1 1
4 4574 1 1 25 LYS HB3 H -5.222 4.502 0.220 1.00 . A A . 25 LYS HB3 1 1
4 4575 1 1 25 LYS HD2 H -4.116 6.275 0.447 1.00 . A A . 25 LYS HD2 1 1
4 4576 1 1 25 LYS HD3 H -2.475 6.066 1.062 1.00 . A A . 25 LYS HD3 1 1
4 4577 1 1 25 LYS HE2 H -2.726 7.880 -0.640 1.00 . A A . 25 LYS HE2 1 1
4 4578 1 1 25 LYS HE3 H -1.530 6.649 -1.048 1.00 . A A . 25 LYS HE3 1 1
4 4579 1 1 25 LYS HG2 H -2.280 3.999 0.194 1.00 . A A . 25 LYS HG2 1 1
4 4580 1 1 25 LYS HG3 H -3.119 4.438 -1.297 1.00 . A A . 25 LYS HG3 1 1
4 4581 1 1 25 LYS HZ1 H -3.359 7.477 -2.753 1.00 . A A . 25 LYS HZ1 1 1
4 4582 1 1 25 LYS HZ2 H -4.242 6.228 -2.030 1.00 . A A . 25 LYS HZ2 1 1
4 4583 1 1 25 LYS HZ3 H -2.759 5.896 -2.772 1.00 . A A . 25 LYS HZ3 1 1
4 4584 1 1 25 LYS N N -5.527 2.649 2.133 1.00 . A A . 25 LYS N 1 1
4 4585 1 1 25 LYS NZ N -3.285 6.595 -2.209 1.00 . A A . 25 LYS NZ 1 1
4 4586 1 1 25 LYS O O -2.787 4.767 2.889 1.00 . A A . 25 LYS O 1 1
4 4587 1 1 26 THR C C -3.957 5.848 5.283 1.00 . A A . 26 THR C 1 1
4 4588 1 1 26 THR CA C -4.805 6.243 4.080 1.00 . A A . 26 THR CA 1 1
4 4589 1 1 26 THR CB C -6.149 6.819 4.528 1.00 . A A . 26 THR CB 1 1
4 4590 1 1 26 THR CG2 C -6.404 8.206 3.973 1.00 . A A . 26 THR CG2 1 1
4 4591 1 1 26 THR H H -5.901 4.826 2.953 1.00 . A A . 26 THR H 1 1
4 4592 1 1 26 THR HA H -4.274 7.002 3.535 1.00 . A A . 26 THR HA 1 1
4 4593 1 1 26 THR HB H -6.164 6.886 5.606 1.00 . A A . 26 THR HB 1 1
4 4594 1 1 26 THR HG1 H -7.324 5.268 4.742 1.00 . A A . 26 THR HG1 1 1
4 4595 1 1 26 THR HG21 H -7.367 8.227 3.486 1.00 . A A . 26 THR HG21 1 1
4 4596 1 1 26 THR HG22 H -5.630 8.456 3.256 1.00 . A A . 26 THR HG22 1 1
4 4597 1 1 26 THR HG23 H -6.393 8.924 4.780 1.00 . A A . 26 THR HG23 1 1
4 4598 1 1 26 THR N N -4.994 5.113 3.179 1.00 . A A . 26 THR N 1 1
4 4599 1 1 26 THR O O -3.266 6.680 5.864 1.00 . A A . 26 THR O 1 1
4 4600 1 1 26 THR OG1 O -7.219 5.988 4.116 1.00 . A A . 26 THR OG1 1 1
4 4601 1 1 27 GLN C C -1.699 4.277 6.425 1.00 . A A . 27 GLN C 1 1
4 4602 1 1 27 GLN CA C -3.179 4.081 6.745 1.00 . A A . 27 GLN CA 1 1
4 4603 1 1 27 GLN CB C -3.470 2.603 7.012 1.00 . A A . 27 GLN CB 1 1
4 4604 1 1 27 GLN CD C -4.266 1.200 8.956 1.00 . A A . 27 GLN CD 1 1
4 4605 1 1 27 GLN CG C -4.561 2.376 8.046 1.00 . A A . 27 GLN CG 1 1
4 4606 1 1 27 GLN H H -4.533 3.937 5.123 1.00 . A A . 27 GLN H 1 1
4 4607 1 1 27 GLN HA H -3.430 4.661 7.621 1.00 . A A . 27 GLN HA 1 1
4 4608 1 1 27 GLN HB2 H -3.776 2.135 6.088 1.00 . A A . 27 GLN HB2 1 1
4 4609 1 1 27 GLN HB3 H -2.566 2.128 7.364 1.00 . A A . 27 GLN HB3 1 1
4 4610 1 1 27 GLN HE21 H -3.620 0.132 7.407 1.00 . A A . 27 GLN HE21 1 1
4 4611 1 1 27 GLN HE22 H -3.567 -0.662 8.941 1.00 . A A . 27 GLN HE22 1 1
4 4612 1 1 27 GLN HG2 H -4.657 3.264 8.652 1.00 . A A . 27 GLN HG2 1 1
4 4613 1 1 27 GLN HG3 H -5.493 2.190 7.531 1.00 . A A . 27 GLN HG3 1 1
4 4614 1 1 27 GLN N N -3.984 4.567 5.633 1.00 . A A . 27 GLN N 1 1
4 4615 1 1 27 GLN NE2 N -3.767 0.113 8.376 1.00 . A A . 27 GLN NE2 1 1
4 4616 1 1 27 GLN O O -0.858 4.365 7.319 1.00 . A A . 27 GLN O 1 1
4 4617 1 1 27 GLN OE1 O -4.483 1.265 10.166 1.00 . A A . 27 GLN OE1 1 1
4 4618 1 1 28 LEU C C 0.309 6.026 4.550 1.00 . A A . 28 LEU C 1 1
4 4619 1 1 28 LEU CA C -0.036 4.549 4.649 1.00 . A A . 28 LEU CA 1 1
4 4620 1 1 28 LEU CB C 0.122 3.882 3.285 1.00 . A A . 28 LEU CB 1 1
4 4621 1 1 28 LEU CD1 C 1.715 5.250 1.903 1.00 . A A . 28 LEU CD1 1 1
4 4622 1 1 28 LEU CD2 C 2.600 3.775 3.726 1.00 . A A . 28 LEU CD2 1 1
4 4623 1 1 28 LEU CG C 1.523 3.944 2.662 1.00 . A A . 28 LEU CG 1 1
4 4624 1 1 28 LEU H H -2.122 4.280 4.470 1.00 . A A . 28 LEU H 1 1
4 4625 1 1 28 LEU HA H 0.621 4.094 5.350 1.00 . A A . 28 LEU HA 1 1
4 4626 1 1 28 LEU HB2 H -0.160 2.845 3.382 1.00 . A A . 28 LEU HB2 1 1
4 4627 1 1 28 LEU HB3 H -0.570 4.362 2.607 1.00 . A A . 28 LEU HB3 1 1
4 4628 1 1 28 LEU HD11 H 0.766 5.756 1.812 1.00 . A A . 28 LEU HD11 1 1
4 4629 1 1 28 LEU HD12 H 2.107 5.037 0.920 1.00 . A A . 28 LEU HD12 1 1
4 4630 1 1 28 LEU HD13 H 2.409 5.880 2.439 1.00 . A A . 28 LEU HD13 1 1
4 4631 1 1 28 LEU HD21 H 2.917 4.747 4.077 1.00 . A A . 28 LEU HD21 1 1
4 4632 1 1 28 LEU HD22 H 3.445 3.253 3.303 1.00 . A A . 28 LEU HD22 1 1
4 4633 1 1 28 LEU HD23 H 2.202 3.206 4.553 1.00 . A A . 28 LEU HD23 1 1
4 4634 1 1 28 LEU HG H 1.627 3.135 1.954 1.00 . A A . 28 LEU HG 1 1
4 4635 1 1 28 LEU N N -1.399 4.353 5.127 1.00 . A A . 28 LEU N 1 1
4 4636 1 1 28 LEU O O 1.466 6.407 4.371 1.00 . A A . 28 LEU O 1 1
4 4637 1 1 29 ILE C C 0.250 8.837 5.747 1.00 . A A . 29 ILE C 1 1
4 4638 1 1 29 ILE CA C -0.576 8.294 4.604 1.00 . A A . 29 ILE CA 1 1
4 4639 1 1 29 ILE CB C -1.950 8.978 4.606 1.00 . A A . 29 ILE CB 1 1
4 4640 1 1 29 ILE CD1 C -2.313 9.305 2.106 1.00 . A A . 29 ILE CD1 1 1
4 4641 1 1 29 ILE CG1 C -2.738 8.589 3.361 1.00 . A A . 29 ILE CG1 1 1
4 4642 1 1 29 ILE CG2 C -1.816 10.493 4.719 1.00 . A A . 29 ILE CG2 1 1
4 4643 1 1 29 ILE H H -1.591 6.442 4.813 1.00 . A A . 29 ILE H 1 1
4 4644 1 1 29 ILE HA H -0.078 8.518 3.707 1.00 . A A . 29 ILE HA 1 1
4 4645 1 1 29 ILE HB H -2.482 8.622 5.476 1.00 . A A . 29 ILE HB 1 1
4 4646 1 1 29 ILE HD11 H -1.353 8.927 1.784 1.00 . A A . 29 ILE HD11 1 1
4 4647 1 1 29 ILE HD12 H -2.239 10.363 2.301 1.00 . A A . 29 ILE HD12 1 1
4 4648 1 1 29 ILE HD13 H -3.050 9.130 1.336 1.00 . A A . 29 ILE HD13 1 1
4 4649 1 1 29 ILE HG12 H -2.616 7.531 3.188 1.00 . A A . 29 ILE HG12 1 1
4 4650 1 1 29 ILE HG13 H -3.783 8.805 3.527 1.00 . A A . 29 ILE HG13 1 1
4 4651 1 1 29 ILE HG21 H -1.160 10.854 3.939 1.00 . A A . 29 ILE HG21 1 1
4 4652 1 1 29 ILE HG22 H -1.402 10.748 5.683 1.00 . A A . 29 ILE HG22 1 1
4 4653 1 1 29 ILE HG23 H -2.788 10.950 4.612 1.00 . A A . 29 ILE HG23 1 1
4 4654 1 1 29 ILE N N -0.714 6.839 4.672 1.00 . A A . 29 ILE N 1 1
4 4655 1 1 29 ILE O O 0.712 9.979 5.733 1.00 . A A . 29 ILE O 1 1
4 4656 1 1 30 GLU C C 2.692 8.247 7.645 1.00 . A A . 30 GLU C 1 1
4 4657 1 1 30 GLU CA C 1.196 8.318 7.909 1.00 . A A . 30 GLU CA 1 1
4 4658 1 1 30 GLU CB C 0.812 7.402 9.074 1.00 . A A . 30 GLU CB 1 1
4 4659 1 1 30 GLU CD C -0.711 7.332 11.087 1.00 . A A . 30 GLU CD 1 1
4 4660 1 1 30 GLU CG C -0.587 7.657 9.611 1.00 . A A . 30 GLU CG 1 1
4 4661 1 1 30 GLU H H 0.015 7.124 6.619 1.00 . A A . 30 GLU H 1 1
4 4662 1 1 30 GLU HA H 0.963 9.325 8.161 1.00 . A A . 30 GLU HA 1 1
4 4663 1 1 30 GLU HB2 H 0.866 6.377 8.742 1.00 . A A . 30 GLU HB2 1 1
4 4664 1 1 30 GLU HB3 H 1.517 7.549 9.879 1.00 . A A . 30 GLU HB3 1 1
4 4665 1 1 30 GLU HG2 H -0.831 8.698 9.466 1.00 . A A . 30 GLU HG2 1 1
4 4666 1 1 30 GLU HG3 H -1.286 7.044 9.062 1.00 . A A . 30 GLU HG3 1 1
4 4667 1 1 30 GLU N N 0.423 7.995 6.716 1.00 . A A . 30 GLU N 1 1
4 4668 1 1 30 GLU O O 3.509 8.453 8.542 1.00 . A A . 30 GLU O 1 1
4 4669 1 1 30 GLU OE1 O -0.672 6.134 11.438 1.00 . A A . 30 GLU OE1 1 1
4 4670 1 1 30 GLU OE2 O -0.849 8.278 11.893 1.00 . A A . 30 GLU OE2 1 1
4 4671 1 1 31 ALA C C 4.930 9.179 5.434 1.00 . A A . 31 ALA C 1 1
4 4672 1 1 31 ALA CA C 4.424 7.852 5.991 1.00 . A A . 31 ALA CA 1 1
4 4673 1 1 31 ALA CB C 4.584 6.749 4.957 1.00 . A A . 31 ALA CB 1 1
4 4674 1 1 31 ALA H H 2.321 7.818 5.756 1.00 . A A . 31 ALA H 1 1
4 4675 1 1 31 ALA HA H 5.014 7.590 6.858 1.00 . A A . 31 ALA HA 1 1
4 4676 1 1 31 ALA HB1 H 3.713 6.724 4.319 1.00 . A A . 31 ALA HB1 1 1
4 4677 1 1 31 ALA HB2 H 4.692 5.799 5.458 1.00 . A A . 31 ALA HB2 1 1
4 4678 1 1 31 ALA HB3 H 5.464 6.941 4.359 1.00 . A A . 31 ALA HB3 1 1
4 4679 1 1 31 ALA N N 3.032 7.957 6.408 1.00 . A A . 31 ALA N 1 1
4 4680 1 1 31 ALA O O 6.064 9.582 5.693 1.00 . A A . 31 ALA O 1 1
4 4681 1 1 32 PHE C C 4.812 12.154 5.146 1.00 . A A . 32 PHE C 1 1
4 4682 1 1 32 PHE CA C 4.438 11.137 4.071 1.00 . A A . 32 PHE CA 1 1
4 4683 1 1 32 PHE CB C 3.279 11.673 3.229 1.00 . A A . 32 PHE CB 1 1
4 4684 1 1 32 PHE CD1 C 3.834 10.634 1.014 1.00 . A A . 32 PHE CD1 1 1
4 4685 1 1 32 PHE CD2 C 1.718 10.146 1.996 1.00 . A A . 32 PHE CD2 1 1
4 4686 1 1 32 PHE CE1 C 3.521 9.831 -0.067 1.00 . A A . 32 PHE CE1 1 1
4 4687 1 1 32 PHE CE2 C 1.399 9.341 0.917 1.00 . A A . 32 PHE CE2 1 1
4 4688 1 1 32 PHE CG C 2.937 10.800 2.056 1.00 . A A . 32 PHE CG 1 1
4 4689 1 1 32 PHE CZ C 2.302 9.184 -0.115 1.00 . A A . 32 PHE CZ 1 1
4 4690 1 1 32 PHE H H 3.190 9.482 4.497 1.00 . A A . 32 PHE H 1 1
4 4691 1 1 32 PHE HA H 5.292 10.977 3.431 1.00 . A A . 32 PHE HA 1 1
4 4692 1 1 32 PHE HB2 H 2.401 11.755 3.849 1.00 . A A . 32 PHE HB2 1 1
4 4693 1 1 32 PHE HB3 H 3.540 12.651 2.851 1.00 . A A . 32 PHE HB3 1 1
4 4694 1 1 32 PHE HD1 H 4.789 11.140 1.050 1.00 . A A . 32 PHE HD1 1 1
4 4695 1 1 32 PHE HD2 H 1.010 10.267 2.803 1.00 . A A . 32 PHE HD2 1 1
4 4696 1 1 32 PHE HE1 H 4.230 9.710 -0.874 1.00 . A A . 32 PHE HE1 1 1
4 4697 1 1 32 PHE HE2 H 0.445 8.837 0.882 1.00 . A A . 32 PHE HE2 1 1
4 4698 1 1 32 PHE HZ H 2.056 8.556 -0.959 1.00 . A A . 32 PHE HZ 1 1
4 4699 1 1 32 PHE N N 4.079 9.855 4.668 1.00 . A A . 32 PHE N 1 1
4 4700 1 1 32 PHE O O 5.626 13.048 4.911 1.00 . A A . 32 PHE O 1 1
4 4701 1 1 33 TYR C C 5.510 12.319 8.394 1.00 . A A . 33 TYR C 1 1
4 4702 1 1 33 TYR CA C 4.487 12.920 7.434 1.00 . A A . 33 TYR CA 1 1
4 4703 1 1 33 TYR CB C 3.194 13.243 8.182 1.00 . A A . 33 TYR CB 1 1
4 4704 1 1 33 TYR CD1 C 1.426 13.020 6.394 1.00 . A A . 33 TYR CD1 1 1
4 4705 1 1 33 TYR CD2 C 1.773 15.167 7.371 1.00 . A A . 33 TYR CD2 1 1
4 4706 1 1 33 TYR CE1 C 0.436 13.545 5.585 1.00 . A A . 33 TYR CE1 1 1
4 4707 1 1 33 TYR CE2 C 0.783 15.698 6.566 1.00 . A A . 33 TYR CE2 1 1
4 4708 1 1 33 TYR CG C 2.110 13.820 7.300 1.00 . A A . 33 TYR CG 1 1
4 4709 1 1 33 TYR CZ C 0.119 14.884 5.675 1.00 . A A . 33 TYR CZ 1 1
4 4710 1 1 33 TYR H H 3.575 11.280 6.451 1.00 . A A . 33 TYR H 1 1
4 4711 1 1 33 TYR HA H 4.891 13.833 7.022 1.00 . A A . 33 TYR HA 1 1
4 4712 1 1 33 TYR HB2 H 2.809 12.339 8.630 1.00 . A A . 33 TYR HB2 1 1
4 4713 1 1 33 TYR HB3 H 3.407 13.961 8.961 1.00 . A A . 33 TYR HB3 1 1
4 4714 1 1 33 TYR HD1 H 1.676 11.971 6.326 1.00 . A A . 33 TYR HD1 1 1
4 4715 1 1 33 TYR HD2 H 2.297 15.803 8.070 1.00 . A A . 33 TYR HD2 1 1
4 4716 1 1 33 TYR HE1 H -0.086 12.905 4.887 1.00 . A A . 33 TYR HE1 1 1
4 4717 1 1 33 TYR HE2 H 0.536 16.746 6.637 1.00 . A A . 33 TYR HE2 1 1
4 4718 1 1 33 TYR HH H -0.781 15.052 3.983 1.00 . A A . 33 TYR HH 1 1
4 4719 1 1 33 TYR N N 4.215 12.011 6.325 1.00 . A A . 33 TYR N 1 1
4 4720 1 1 33 TYR O O 5.506 12.621 9.587 1.00 . A A . 33 TYR O 1 1
4 4721 1 1 33 TYR OH O -0.867 15.409 4.872 1.00 . A A . 33 TYR OH 1 1
4 4722 1 1 34 ASN C C 8.289 9.918 7.819 1.00 . A A . 34 ASN C 1 1
4 4723 1 1 34 ASN CA C 7.413 10.825 8.677 1.00 . A A . 34 ASN CA 1 1
4 4724 1 1 34 ASN CB C 6.772 10.023 9.813 1.00 . A A . 34 ASN CB 1 1
4 4725 1 1 34 ASN CG C 6.808 10.768 11.133 1.00 . A A . 34 ASN CG 1 1
4 4726 1 1 34 ASN H H 6.338 11.268 6.908 1.00 . A A . 34 ASN H 1 1
4 4727 1 1 34 ASN HA H 8.031 11.604 9.102 1.00 . A A . 34 ASN HA 1 1
4 4728 1 1 34 ASN HB2 H 5.741 9.821 9.564 1.00 . A A . 34 ASN HB2 1 1
4 4729 1 1 34 ASN HB3 H 7.301 9.090 9.932 1.00 . A A . 34 ASN HB3 1 1
4 4730 1 1 34 ASN HD21 H 8.746 11.146 10.893 1.00 . A A . 34 ASN HD21 1 1
4 4731 1 1 34 ASN HD22 H 8.032 11.765 12.339 1.00 . A A . 34 ASN HD22 1 1
4 4732 1 1 34 ASN N N 6.384 11.467 7.867 1.00 . A A . 34 ASN N 1 1
4 4733 1 1 34 ASN ND2 N 7.981 11.277 11.492 1.00 . A A . 34 ASN ND2 1 1
4 4734 1 1 34 ASN O O 8.650 8.815 8.230 1.00 . A A . 34 ASN O 1 1
4 4735 1 1 34 ASN OD1 O 5.794 10.883 11.822 1.00 . A A . 34 ASN OD1 1 1
4 4736 1 1 35 PHE C C 9.737 10.418 4.432 1.00 . A A . 35 PHE C 1 1
4 4737 1 1 35 PHE CA C 9.463 9.626 5.706 1.00 . A A . 35 PHE CA 1 1
4 4738 1 1 35 PHE CB C 8.789 8.297 5.358 1.00 . A A . 35 PHE CB 1 1
4 4739 1 1 35 PHE CD1 C 10.955 7.230 4.675 1.00 . A A . 35 PHE CD1 1 1
4 4740 1 1 35 PHE CD2 C 9.021 6.817 3.343 1.00 . A A . 35 PHE CD2 1 1
4 4741 1 1 35 PHE CE1 C 11.709 6.434 3.834 1.00 . A A . 35 PHE CE1 1 1
4 4742 1 1 35 PHE CE2 C 9.768 6.021 2.498 1.00 . A A . 35 PHE CE2 1 1
4 4743 1 1 35 PHE CG C 9.604 7.431 4.440 1.00 . A A . 35 PHE CG 1 1
4 4744 1 1 35 PHE CZ C 11.114 5.828 2.743 1.00 . A A . 35 PHE CZ 1 1
4 4745 1 1 35 PHE H H 8.310 11.279 6.355 1.00 . A A . 35 PHE H 1 1
4 4746 1 1 35 PHE HA H 10.402 9.424 6.200 1.00 . A A . 35 PHE HA 1 1
4 4747 1 1 35 PHE HB2 H 8.611 7.742 6.267 1.00 . A A . 35 PHE HB2 1 1
4 4748 1 1 35 PHE HB3 H 7.843 8.498 4.874 1.00 . A A . 35 PHE HB3 1 1
4 4749 1 1 35 PHE HD1 H 11.421 7.704 5.528 1.00 . A A . 35 PHE HD1 1 1
4 4750 1 1 35 PHE HD2 H 7.969 6.967 3.151 1.00 . A A . 35 PHE HD2 1 1
4 4751 1 1 35 PHE HE1 H 12.760 6.285 4.027 1.00 . A A . 35 PHE HE1 1 1
4 4752 1 1 35 PHE HE2 H 9.301 5.548 1.647 1.00 . A A . 35 PHE HE2 1 1
4 4753 1 1 35 PHE HZ H 11.699 5.207 2.085 1.00 . A A . 35 PHE HZ 1 1
4 4754 1 1 35 PHE N N 8.629 10.391 6.625 1.00 . A A . 35 PHE N 1 1
4 4755 1 1 35 PHE O O 9.113 10.185 3.396 1.00 . A A . 35 PHE O 1 1
4 4756 1 1 36 ASP C C 9.839 13.012 2.902 1.00 . A A . 36 ASP C 1 1
4 4757 1 1 36 ASP CA C 11.033 12.184 3.369 1.00 . A A . 36 ASP CA 1 1
4 4758 1 1 36 ASP CB C 11.546 11.312 2.221 1.00 . A A . 36 ASP CB 1 1
4 4759 1 1 36 ASP CG C 12.822 10.576 2.579 1.00 . A A . 36 ASP CG 1 1
4 4760 1 1 36 ASP H H 11.137 11.497 5.369 1.00 . A A . 36 ASP H 1 1
4 4761 1 1 36 ASP HA H 11.821 12.855 3.679 1.00 . A A . 36 ASP HA 1 1
4 4762 1 1 36 ASP HB2 H 10.791 10.583 1.967 1.00 . A A . 36 ASP HB2 1 1
4 4763 1 1 36 ASP HB3 H 11.742 11.937 1.363 1.00 . A A . 36 ASP HB3 1 1
4 4764 1 1 36 ASP N N 10.675 11.357 4.516 1.00 . A A . 36 ASP N 1 1
4 4765 1 1 36 ASP O O 9.287 12.777 1.827 1.00 . A A . 36 ASP O 1 1
4 4766 1 1 36 ASP OD1 O 13.745 11.218 3.122 1.00 . A A . 36 ASP OD1 1 1
4 4767 1 1 36 ASP OD2 O 12.897 9.355 2.319 1.00 . A A . 36 ASP OD2 1 1
4 4768 1 1 37 GLY C C 8.531 15.579 2.075 1.00 . A A . 37 GLY C 1 1
4 4769 1 1 37 GLY CA C 8.320 14.832 3.376 1.00 . A A . 37 GLY CA 1 1
4 4770 1 1 37 GLY H H 9.923 14.124 4.563 1.00 . A A . 37 GLY H 1 1
4 4771 1 1 37 GLY HA2 H 7.435 14.219 3.288 1.00 . A A . 37 GLY HA2 1 1
4 4772 1 1 37 GLY HA3 H 8.169 15.549 4.169 1.00 . A A . 37 GLY HA3 1 1
4 4773 1 1 37 GLY N N 9.445 13.984 3.720 1.00 . A A . 37 GLY N 1 1
4 4774 1 1 37 GLY O O 7.570 15.914 1.380 1.00 . A A . 37 GLY O 1 1
4 4775 1 1 38 ASP C C 11.556 16.258 0.080 1.00 . A A . 38 ASP C 1 1
4 4776 1 1 38 ASP CA C 10.123 16.554 0.513 1.00 . A A . 38 ASP CA 1 1
4 4777 1 1 38 ASP CB C 9.937 18.060 0.708 1.00 . A A . 38 ASP CB 1 1
4 4778 1 1 38 ASP CG C 10.643 18.574 1.947 1.00 . A A . 38 ASP CG 1 1
4 4779 1 1 38 ASP H H 10.513 15.550 2.336 1.00 . A A . 38 ASP H 1 1
4 4780 1 1 38 ASP HA H 9.449 16.215 -0.259 1.00 . A A . 38 ASP HA 1 1
4 4781 1 1 38 ASP HB2 H 10.335 18.580 -0.152 1.00 . A A . 38 ASP HB2 1 1
4 4782 1 1 38 ASP HB3 H 8.884 18.278 0.799 1.00 . A A . 38 ASP HB3 1 1
4 4783 1 1 38 ASP N N 9.791 15.841 1.741 1.00 . A A . 38 ASP N 1 1
4 4784 1 1 38 ASP O O 12.272 17.145 -0.385 1.00 . A A . 38 ASP O 1 1
4 4785 1 1 38 ASP OD1 O 11.865 18.828 1.873 1.00 . A A . 38 ASP OD1 1 1
4 4786 1 1 38 ASP OD2 O 9.975 18.723 2.992 1.00 . A A . 38 ASP OD2 1 1
4 4787 1 1 39 TYR C C 13.465 13.074 -0.046 1.00 . A A . 39 TYR C 1 1
4 4788 1 1 39 TYR CA C 13.315 14.590 -0.139 1.00 . A A . 39 TYR CA 1 1
4 4789 1 1 39 TYR CB C 14.349 15.273 0.758 1.00 . A A . 39 TYR CB 1 1
4 4790 1 1 39 TYR CD1 C 15.548 16.764 -0.892 1.00 . A A . 39 TYR CD1 1 1
4 4791 1 1 39 TYR CD2 C 16.812 15.087 0.234 1.00 . A A . 39 TYR CD2 1 1
4 4792 1 1 39 TYR CE1 C 16.681 17.171 -1.567 1.00 . A A . 39 TYR CE1 1 1
4 4793 1 1 39 TYR CE2 C 17.951 15.487 -0.438 1.00 . A A . 39 TYR CE2 1 1
4 4794 1 1 39 TYR CG C 15.593 15.716 0.020 1.00 . A A . 39 TYR CG 1 1
4 4795 1 1 39 TYR CZ C 17.880 16.530 -1.337 1.00 . A A . 39 TYR CZ 1 1
4 4796 1 1 39 TYR H H 11.351 14.341 0.611 1.00 . A A . 39 TYR H 1 1
4 4797 1 1 39 TYR HA H 13.481 14.894 -1.161 1.00 . A A . 39 TYR HA 1 1
4 4798 1 1 39 TYR HB2 H 13.902 16.147 1.208 1.00 . A A . 39 TYR HB2 1 1
4 4799 1 1 39 TYR HB3 H 14.650 14.588 1.536 1.00 . A A . 39 TYR HB3 1 1
4 4800 1 1 39 TYR HD1 H 14.606 17.265 -1.069 1.00 . A A . 39 TYR HD1 1 1
4 4801 1 1 39 TYR HD2 H 16.864 14.269 0.940 1.00 . A A . 39 TYR HD2 1 1
4 4802 1 1 39 TYR HE1 H 16.625 17.988 -2.272 1.00 . A A . 39 TYR HE1 1 1
4 4803 1 1 39 TYR HE2 H 18.890 14.985 -0.257 1.00 . A A . 39 TYR HE2 1 1
4 4804 1 1 39 TYR HH H 19.023 17.891 -2.071 1.00 . A A . 39 TYR HH 1 1
4 4805 1 1 39 TYR N N 11.967 15.004 0.235 1.00 . A A . 39 TYR N 1 1
4 4806 1 1 39 TYR O O 13.878 12.545 0.985 1.00 . A A . 39 TYR O 1 1
4 4807 1 1 39 TYR OH O 19.012 16.932 -2.008 1.00 . A A . 39 TYR OH 1 1
4 4808 1 1 40 ASP C C 13.996 10.470 -2.400 1.00 . A A . 40 ASP C 1 1
4 4809 1 1 40 ASP CA C 13.219 10.930 -1.170 1.00 . A A . 40 ASP CA 1 1
4 4810 1 1 40 ASP CB C 11.823 10.306 -1.174 1.00 . A A . 40 ASP CB 1 1
4 4811 1 1 40 ASP CG C 10.906 10.946 -2.198 1.00 . A A . 40 ASP CG 1 1
4 4812 1 1 40 ASP H H 12.799 12.864 -1.920 1.00 . A A . 40 ASP H 1 1
4 4813 1 1 40 ASP HA H 13.746 10.607 -0.284 1.00 . A A . 40 ASP HA 1 1
4 4814 1 1 40 ASP HB2 H 11.905 9.253 -1.400 1.00 . A A . 40 ASP HB2 1 1
4 4815 1 1 40 ASP HB3 H 11.380 10.426 -0.196 1.00 . A A . 40 ASP HB3 1 1
4 4816 1 1 40 ASP N N 13.123 12.384 -1.129 1.00 . A A . 40 ASP N 1 1
4 4817 1 1 40 ASP O O 14.480 11.288 -3.183 1.00 . A A . 40 ASP O 1 1
4 4818 1 1 40 ASP OD1 O 11.197 10.831 -3.407 1.00 . A A . 40 ASP OD1 1 1
4 4819 1 1 40 ASP OD2 O 9.898 11.561 -1.791 1.00 . A A . 40 ASP OD2 1 1
4 4820 1 1 41 GLY C C 14.947 7.101 -3.644 1.00 . A A . 41 GLY C 1 1
4 4821 1 1 41 GLY CA C 14.831 8.612 -3.700 1.00 . A A . 41 GLY CA 1 1
4 4822 1 1 41 GLY H H 13.706 8.552 -1.907 1.00 . A A . 41 GLY H 1 1
4 4823 1 1 41 GLY HA2 H 14.313 8.888 -4.606 1.00 . A A . 41 GLY HA2 1 1
4 4824 1 1 41 GLY HA3 H 15.824 9.036 -3.721 1.00 . A A . 41 GLY HA3 1 1
4 4825 1 1 41 GLY N N 14.112 9.156 -2.563 1.00 . A A . 41 GLY N 1 1
4 4826 1 1 41 GLY O O 14.454 6.402 -4.531 1.00 . A A . 41 GLY O 1 1
4 4827 1 1 42 PHE C C 15.897 4.791 -0.959 1.00 . A A . 42 PHE C 1 1
4 4828 1 1 42 PHE CA C 15.775 5.158 -2.434 1.00 . A A . 42 PHE CA 1 1
4 4829 1 1 42 PHE CB C 17.015 4.685 -3.199 1.00 . A A . 42 PHE CB 1 1
4 4830 1 1 42 PHE CD1 C 16.326 4.576 -5.609 1.00 . A A . 42 PHE CD1 1 1
4 4831 1 1 42 PHE CD2 C 16.755 2.531 -4.459 1.00 . A A . 42 PHE CD2 1 1
4 4832 1 1 42 PHE CE1 C 16.028 3.870 -6.760 1.00 . A A . 42 PHE CE1 1 1
4 4833 1 1 42 PHE CE2 C 16.457 1.820 -5.607 1.00 . A A . 42 PHE CE2 1 1
4 4834 1 1 42 PHE CG C 16.691 3.915 -4.447 1.00 . A A . 42 PHE CG 1 1
4 4835 1 1 42 PHE CZ C 16.094 2.490 -6.757 1.00 . A A . 42 PHE CZ 1 1
4 4836 1 1 42 PHE H H 15.967 7.204 -1.928 1.00 . A A . 42 PHE H 1 1
4 4837 1 1 42 PHE HA H 14.904 4.668 -2.843 1.00 . A A . 42 PHE HA 1 1
4 4838 1 1 42 PHE HB2 H 17.603 5.544 -3.482 1.00 . A A . 42 PHE HB2 1 1
4 4839 1 1 42 PHE HB3 H 17.604 4.047 -2.556 1.00 . A A . 42 PHE HB3 1 1
4 4840 1 1 42 PHE HD1 H 16.274 5.654 -5.611 1.00 . A A . 42 PHE HD1 1 1
4 4841 1 1 42 PHE HD2 H 17.038 2.006 -3.559 1.00 . A A . 42 PHE HD2 1 1
4 4842 1 1 42 PHE HE1 H 15.744 4.397 -7.658 1.00 . A A . 42 PHE HE1 1 1
4 4843 1 1 42 PHE HE2 H 16.510 0.741 -5.602 1.00 . A A . 42 PHE HE2 1 1
4 4844 1 1 42 PHE HZ H 15.862 1.936 -7.655 1.00 . A A . 42 PHE HZ 1 1
4 4845 1 1 42 PHE N N 15.597 6.596 -2.601 1.00 . A A . 42 PHE N 1 1
4 4846 1 1 42 PHE O O 16.762 5.308 -0.250 1.00 . A A . 42 PHE O 1 1
4 4847 1 1 43 VAL C C 15.255 1.947 0.982 1.00 . A A . 43 VAL C 1 1
4 4848 1 1 43 VAL CA C 15.040 3.455 0.886 1.00 . A A . 43 VAL CA 1 1
4 4849 1 1 43 VAL CB C 13.727 3.826 1.605 1.00 . A A . 43 VAL CB 1 1
4 4850 1 1 43 VAL CG1 C 12.535 3.160 0.928 1.00 . A A . 43 VAL CG1 1 1
4 4851 1 1 43 VAL CG2 C 13.796 3.448 3.079 1.00 . A A . 43 VAL CG2 1 1
4 4852 1 1 43 VAL H H 14.364 3.518 -1.118 1.00 . A A . 43 VAL H 1 1
4 4853 1 1 43 VAL HA H 15.854 3.957 1.388 1.00 . A A . 43 VAL HA 1 1
4 4854 1 1 43 VAL HB H 13.595 4.895 1.537 1.00 . A A . 43 VAL HB 1 1
4 4855 1 1 43 VAL HG11 H 11.873 3.919 0.541 1.00 . A A . 43 VAL HG11 1 1
4 4856 1 1 43 VAL HG12 H 12.004 2.552 1.647 1.00 . A A . 43 VAL HG12 1 1
4 4857 1 1 43 VAL HG13 H 12.882 2.537 0.118 1.00 . A A . 43 VAL HG13 1 1
4 4858 1 1 43 VAL HG21 H 14.697 3.857 3.513 1.00 . A A . 43 VAL HG21 1 1
4 4859 1 1 43 VAL HG22 H 13.806 2.370 3.176 1.00 . A A . 43 VAL HG22 1 1
4 4860 1 1 43 VAL HG23 H 12.935 3.847 3.594 1.00 . A A . 43 VAL HG23 1 1
4 4861 1 1 43 VAL N N 15.029 3.894 -0.504 1.00 . A A . 43 VAL N 1 1
4 4862 1 1 43 VAL O O 14.656 1.177 0.231 1.00 . A A . 43 VAL O 1 1
4 4863 1 1 44 SER C C 15.432 -0.505 3.091 1.00 . A A . 44 SER C 1 1
4 4864 1 1 44 SER CA C 16.405 0.120 2.098 1.00 . A A . 44 SER CA 1 1
4 4865 1 1 44 SER CB C 17.842 -0.063 2.590 1.00 . A A . 44 SER CB 1 1
4 4866 1 1 44 SER H H 16.560 2.197 2.474 1.00 . A A . 44 SER H 1 1
4 4867 1 1 44 SER HA H 16.294 -0.374 1.144 1.00 . A A . 44 SER HA 1 1
4 4868 1 1 44 SER HB2 H 17.872 0.059 3.662 1.00 . A A . 44 SER HB2 1 1
4 4869 1 1 44 SER HB3 H 18.185 -1.053 2.330 1.00 . A A . 44 SER HB3 1 1
4 4870 1 1 44 SER HG H 18.525 0.953 1.060 1.00 . A A . 44 SER HG 1 1
4 4871 1 1 44 SER N N 16.113 1.535 1.906 1.00 . A A . 44 SER N 1 1
4 4872 1 1 44 SER O O 15.009 0.138 4.051 1.00 . A A . 44 SER O 1 1
4 4873 1 1 44 SER OG O 18.709 0.889 2.000 1.00 . A A . 44 SER OG 1 1
4 4874 1 1 45 VAL C C 14.600 -2.393 5.186 1.00 . A A . 45 VAL C 1 1
4 4875 1 1 45 VAL CA C 14.162 -2.486 3.728 1.00 . A A . 45 VAL CA 1 1
4 4876 1 1 45 VAL CB C 14.061 -3.971 3.329 1.00 . A A . 45 VAL CB 1 1
4 4877 1 1 45 VAL CG1 C 13.138 -4.729 4.269 1.00 . A A . 45 VAL CG1 1 1
4 4878 1 1 45 VAL CG2 C 13.590 -4.106 1.888 1.00 . A A . 45 VAL CG2 1 1
4 4879 1 1 45 VAL H H 15.456 -2.227 2.073 1.00 . A A . 45 VAL H 1 1
4 4880 1 1 45 VAL HA H 13.184 -2.040 3.625 1.00 . A A . 45 VAL HA 1 1
4 4881 1 1 45 VAL HB H 15.045 -4.408 3.401 1.00 . A A . 45 VAL HB 1 1
4 4882 1 1 45 VAL HG11 H 13.174 -5.781 4.031 1.00 . A A . 45 VAL HG11 1 1
4 4883 1 1 45 VAL HG12 H 12.128 -4.368 4.151 1.00 . A A . 45 VAL HG12 1 1
4 4884 1 1 45 VAL HG13 H 13.458 -4.579 5.288 1.00 . A A . 45 VAL HG13 1 1
4 4885 1 1 45 VAL HG21 H 13.509 -5.154 1.633 1.00 . A A . 45 VAL HG21 1 1
4 4886 1 1 45 VAL HG22 H 14.300 -3.629 1.230 1.00 . A A . 45 VAL HG22 1 1
4 4887 1 1 45 VAL HG23 H 12.625 -3.635 1.780 1.00 . A A . 45 VAL HG23 1 1
4 4888 1 1 45 VAL N N 15.083 -1.767 2.854 1.00 . A A . 45 VAL N 1 1
4 4889 1 1 45 VAL O O 13.837 -1.955 6.047 1.00 . A A . 45 VAL O 1 1
4 4890 1 1 46 GLU C C 16.126 -1.416 7.461 1.00 . A A . 46 GLU C 1 1
4 4891 1 1 46 GLU CA C 16.381 -2.771 6.807 1.00 . A A . 46 GLU CA 1 1
4 4892 1 1 46 GLU CB C 17.880 -3.067 6.778 1.00 . A A . 46 GLU CB 1 1
4 4893 1 1 46 GLU CD C 19.641 -4.789 6.214 1.00 . A A . 46 GLU CD 1 1
4 4894 1 1 46 GLU CG C 18.246 -4.273 5.926 1.00 . A A . 46 GLU CG 1 1
4 4895 1 1 46 GLU H H 16.393 -3.144 4.722 1.00 . A A . 46 GLU H 1 1
4 4896 1 1 46 GLU HA H 15.883 -3.535 7.384 1.00 . A A . 46 GLU HA 1 1
4 4897 1 1 46 GLU HB2 H 18.399 -2.207 6.387 1.00 . A A . 46 GLU HB2 1 1
4 4898 1 1 46 GLU HB3 H 18.217 -3.252 7.787 1.00 . A A . 46 GLU HB3 1 1
4 4899 1 1 46 GLU HG2 H 17.538 -5.064 6.122 1.00 . A A . 46 GLU HG2 1 1
4 4900 1 1 46 GLU HG3 H 18.190 -3.990 4.885 1.00 . A A . 46 GLU HG3 1 1
4 4901 1 1 46 GLU N N 15.836 -2.806 5.454 1.00 . A A . 46 GLU N 1 1
4 4902 1 1 46 GLU O O 15.950 -1.325 8.676 1.00 . A A . 46 GLU O 1 1
4 4903 1 1 46 GLU OE1 O 20.026 -4.829 7.402 1.00 . A A . 46 GLU OE1 1 1
4 4904 1 1 46 GLU OE2 O 20.351 -5.152 5.253 1.00 . A A . 46 GLU OE2 1 1
4 4905 1 1 47 GLU C C 14.350 1.256 7.198 1.00 . A A . 47 GLU C 1 1
4 4906 1 1 47 GLU CA C 15.847 0.980 7.136 1.00 . A A . 47 GLU CA 1 1
4 4907 1 1 47 GLU CB C 16.532 2.010 6.235 1.00 . A A . 47 GLU CB 1 1
4 4908 1 1 47 GLU CD C 17.246 4.419 5.973 1.00 . A A . 47 GLU CD 1 1
4 4909 1 1 47 GLU CG C 16.851 3.318 6.939 1.00 . A A . 47 GLU CG 1 1
4 4910 1 1 47 GLU H H 16.234 -0.509 5.683 1.00 . A A . 47 GLU H 1 1
4 4911 1 1 47 GLU HA H 16.260 1.054 8.132 1.00 . A A . 47 GLU HA 1 1
4 4912 1 1 47 GLU HB2 H 17.455 1.591 5.863 1.00 . A A . 47 GLU HB2 1 1
4 4913 1 1 47 GLU HB3 H 15.883 2.225 5.398 1.00 . A A . 47 GLU HB3 1 1
4 4914 1 1 47 GLU HG2 H 15.980 3.639 7.489 1.00 . A A . 47 GLU HG2 1 1
4 4915 1 1 47 GLU HG3 H 17.670 3.152 7.625 1.00 . A A . 47 GLU HG3 1 1
4 4916 1 1 47 GLU N N 16.095 -0.368 6.644 1.00 . A A . 47 GLU N 1 1
4 4917 1 1 47 GLU O O 13.881 2.025 8.040 1.00 . A A . 47 GLU O 1 1
4 4918 1 1 47 GLU OE1 O 16.377 4.861 5.192 1.00 . A A . 47 GLU OE1 1 1
4 4919 1 1 47 GLU OE2 O 18.422 4.838 5.998 1.00 . A A . 47 GLU OE2 1 1
4 4920 1 1 48 PHE C C 11.495 0.194 7.484 1.00 . A A . 48 PHE C 1 1
4 4921 1 1 48 PHE CA C 12.158 0.784 6.243 1.00 . A A . 48 PHE CA 1 1
4 4922 1 1 48 PHE CB C 11.606 0.111 4.984 1.00 . A A . 48 PHE CB 1 1
4 4923 1 1 48 PHE CD1 C 9.676 1.720 4.929 1.00 . A A . 48 PHE CD1 1 1
4 4924 1 1 48 PHE CD2 C 10.557 0.927 2.859 1.00 . A A . 48 PHE CD2 1 1
4 4925 1 1 48 PHE CE1 C 8.745 2.479 4.245 1.00 . A A . 48 PHE CE1 1 1
4 4926 1 1 48 PHE CE2 C 9.627 1.682 2.170 1.00 . A A . 48 PHE CE2 1 1
4 4927 1 1 48 PHE CG C 10.593 0.937 4.244 1.00 . A A . 48 PHE CG 1 1
4 4928 1 1 48 PHE CZ C 8.721 2.459 2.864 1.00 . A A . 48 PHE CZ 1 1
4 4929 1 1 48 PHE H H 14.040 0.020 5.659 1.00 . A A . 48 PHE H 1 1
4 4930 1 1 48 PHE HA H 11.943 1.842 6.201 1.00 . A A . 48 PHE HA 1 1
4 4931 1 1 48 PHE HB2 H 12.423 -0.090 4.308 1.00 . A A . 48 PHE HB2 1 1
4 4932 1 1 48 PHE HB3 H 11.138 -0.823 5.260 1.00 . A A . 48 PHE HB3 1 1
4 4933 1 1 48 PHE HD1 H 9.696 1.736 6.008 1.00 . A A . 48 PHE HD1 1 1
4 4934 1 1 48 PHE HD2 H 11.266 0.318 2.316 1.00 . A A . 48 PHE HD2 1 1
4 4935 1 1 48 PHE HE1 H 8.037 3.084 4.791 1.00 . A A . 48 PHE HE1 1 1
4 4936 1 1 48 PHE HE2 H 9.610 1.665 1.089 1.00 . A A . 48 PHE HE2 1 1
4 4937 1 1 48 PHE HZ H 7.993 3.050 2.327 1.00 . A A . 48 PHE HZ 1 1
4 4938 1 1 48 PHE N N 13.604 0.620 6.301 1.00 . A A . 48 PHE N 1 1
4 4939 1 1 48 PHE O O 10.549 0.764 8.026 1.00 . A A . 48 PHE O 1 1
4 4940 1 1 49 ARG C C 11.484 -0.705 10.317 1.00 . A A . 49 ARG C 1 1
4 4941 1 1 49 ARG CA C 11.456 -1.627 9.103 1.00 . A A . 49 ARG CA 1 1
4 4942 1 1 49 ARG CB C 12.245 -2.903 9.398 1.00 . A A . 49 ARG CB 1 1
4 4943 1 1 49 ARG CD C 12.774 -5.248 8.666 1.00 . A A . 49 ARG CD 1 1
4 4944 1 1 49 ARG CG C 12.286 -3.876 8.231 1.00 . A A . 49 ARG CG 1 1
4 4945 1 1 49 ARG CZ C 12.913 -7.536 7.757 1.00 . A A . 49 ARG CZ 1 1
4 4946 1 1 49 ARG H H 12.752 -1.361 7.450 1.00 . A A . 49 ARG H 1 1
4 4947 1 1 49 ARG HA H 10.430 -1.890 8.889 1.00 . A A . 49 ARG HA 1 1
4 4948 1 1 49 ARG HB2 H 13.261 -2.634 9.648 1.00 . A A . 49 ARG HB2 1 1
4 4949 1 1 49 ARG HB3 H 11.797 -3.404 10.241 1.00 . A A . 49 ARG HB3 1 1
4 4950 1 1 49 ARG HD2 H 13.839 -5.198 8.842 1.00 . A A . 49 ARG HD2 1 1
4 4951 1 1 49 ARG HD3 H 12.272 -5.521 9.581 1.00 . A A . 49 ARG HD3 1 1
4 4952 1 1 49 ARG HE H 12.005 -6.000 6.860 1.00 . A A . 49 ARG HE 1 1
4 4953 1 1 49 ARG HG2 H 11.292 -3.973 7.821 1.00 . A A . 49 ARG HG2 1 1
4 4954 1 1 49 ARG HG3 H 12.953 -3.489 7.474 1.00 . A A . 49 ARG HG3 1 1
4 4955 1 1 49 ARG HH11 H 13.816 -7.289 9.550 1.00 . A A . 49 ARG HH11 1 1
4 4956 1 1 49 ARG HH12 H 13.899 -8.889 8.889 1.00 . A A . 49 ARG HH12 1 1
4 4957 1 1 49 ARG HH21 H 12.111 -8.102 5.991 1.00 . A A . 49 ARG HH21 1 1
4 4958 1 1 49 ARG HH22 H 12.930 -9.349 6.868 1.00 . A A . 49 ARG HH22 1 1
4 4959 1 1 49 ARG N N 11.997 -0.955 7.926 1.00 . A A . 49 ARG N 1 1
4 4960 1 1 49 ARG NE N 12.509 -6.270 7.656 1.00 . A A . 49 ARG NE 1 1
4 4961 1 1 49 ARG NH1 N 13.598 -7.937 8.820 1.00 . A A . 49 ARG NH1 1 1
4 4962 1 1 49 ARG NH2 N 12.628 -8.400 6.794 1.00 . A A . 49 ARG NH2 1 1
4 4963 1 1 49 ARG O O 10.475 -0.535 11.003 1.00 . A A . 49 ARG O 1 1
4 4964 1 1 50 GLY C C 11.771 1.924 11.666 1.00 . A A . 50 GLY C 1 1
4 4965 1 1 50 GLY CA C 12.779 0.791 11.707 1.00 . A A . 50 GLY CA 1 1
4 4966 1 1 50 GLY H H 13.413 -0.281 9.994 1.00 . A A . 50 GLY H 1 1
4 4967 1 1 50 GLY HA2 H 12.638 0.230 12.619 1.00 . A A . 50 GLY HA2 1 1
4 4968 1 1 50 GLY HA3 H 13.774 1.210 11.702 1.00 . A A . 50 GLY HA3 1 1
4 4969 1 1 50 GLY N N 12.643 -0.109 10.576 1.00 . A A . 50 GLY N 1 1
4 4970 1 1 50 GLY O O 11.415 2.486 12.703 1.00 . A A . 50 GLY O 1 1
4 4971 1 1 51 ILE C C 8.914 2.806 10.482 1.00 . A A . 51 ILE C 1 1
4 4972 1 1 51 ILE CA C 10.335 3.326 10.290 1.00 . A A . 51 ILE CA 1 1
4 4973 1 1 51 ILE CB C 10.452 3.968 8.893 1.00 . A A . 51 ILE CB 1 1
4 4974 1 1 51 ILE CD1 C 12.191 4.615 7.150 1.00 . A A . 51 ILE CD1 1 1
4 4975 1 1 51 ILE CG1 C 11.902 4.371 8.615 1.00 . A A . 51 ILE CG1 1 1
4 4976 1 1 51 ILE CG2 C 9.531 5.174 8.781 1.00 . A A . 51 ILE CG2 1 1
4 4977 1 1 51 ILE H H 11.630 1.770 9.677 1.00 . A A . 51 ILE H 1 1
4 4978 1 1 51 ILE HA H 10.534 4.086 11.031 1.00 . A A . 51 ILE HA 1 1
4 4979 1 1 51 ILE HB H 10.142 3.240 8.159 1.00 . A A . 51 ILE HB 1 1
4 4980 1 1 51 ILE HD11 H 11.638 3.906 6.551 1.00 . A A . 51 ILE HD11 1 1
4 4981 1 1 51 ILE HD12 H 13.247 4.495 6.966 1.00 . A A . 51 ILE HD12 1 1
4 4982 1 1 51 ILE HD13 H 11.891 5.619 6.887 1.00 . A A . 51 ILE HD13 1 1
4 4983 1 1 51 ILE HG12 H 12.125 5.280 9.152 1.00 . A A . 51 ILE HG12 1 1
4 4984 1 1 51 ILE HG13 H 12.559 3.585 8.957 1.00 . A A . 51 ILE HG13 1 1
4 4985 1 1 51 ILE HG21 H 9.082 5.195 7.800 1.00 . A A . 51 ILE HG21 1 1
4 4986 1 1 51 ILE HG22 H 10.103 6.078 8.933 1.00 . A A . 51 ILE HG22 1 1
4 4987 1 1 51 ILE HG23 H 8.758 5.107 9.532 1.00 . A A . 51 ILE HG23 1 1
4 4988 1 1 51 ILE N N 11.308 2.257 10.465 1.00 . A A . 51 ILE N 1 1
4 4989 1 1 51 ILE O O 8.094 3.442 11.143 1.00 . A A . 51 ILE O 1 1
4 4990 1 1 52 ILE C C 7.062 0.498 11.414 1.00 . A A . 52 ILE C 1 1
4 4991 1 1 52 ILE CA C 7.309 1.037 10.007 1.00 . A A . 52 ILE CA 1 1
4 4992 1 1 52 ILE CB C 7.137 -0.107 8.989 1.00 . A A . 52 ILE CB 1 1
4 4993 1 1 52 ILE CD1 C 6.308 1.388 7.104 1.00 . A A . 52 ILE CD1 1 1
4 4994 1 1 52 ILE CG1 C 7.366 0.410 7.567 1.00 . A A . 52 ILE CG1 1 1
4 4995 1 1 52 ILE CG2 C 5.754 -0.733 9.113 1.00 . A A . 52 ILE CG2 1 1
4 4996 1 1 52 ILE H H 9.328 1.186 9.389 1.00 . A A . 52 ILE H 1 1
4 4997 1 1 52 ILE HA H 6.574 1.798 9.789 1.00 . A A . 52 ILE HA 1 1
4 4998 1 1 52 ILE HB H 7.871 -0.869 9.208 1.00 . A A . 52 ILE HB 1 1
4 4999 1 1 52 ILE HD11 H 5.980 1.119 6.111 1.00 . A A . 52 ILE HD11 1 1
4 5000 1 1 52 ILE HD12 H 6.724 2.385 7.086 1.00 . A A . 52 ILE HD12 1 1
4 5001 1 1 52 ILE HD13 H 5.468 1.360 7.783 1.00 . A A . 52 ILE HD13 1 1
4 5002 1 1 52 ILE HG12 H 8.322 0.910 7.521 1.00 . A A . 52 ILE HG12 1 1
4 5003 1 1 52 ILE HG13 H 7.368 -0.425 6.883 1.00 . A A . 52 ILE HG13 1 1
4 5004 1 1 52 ILE HG21 H 5.704 -1.313 10.023 1.00 . A A . 52 ILE HG21 1 1
4 5005 1 1 52 ILE HG22 H 5.573 -1.377 8.265 1.00 . A A . 52 ILE HG22 1 1
4 5006 1 1 52 ILE HG23 H 5.007 0.047 9.141 1.00 . A A . 52 ILE HG23 1 1
4 5007 1 1 52 ILE N N 8.630 1.645 9.901 1.00 . A A . 52 ILE N 1 1
4 5008 1 1 52 ILE O O 5.915 0.388 11.852 1.00 . A A . 52 ILE O 1 1
4 5009 1 1 53 ARG C C 7.186 0.541 14.356 1.00 . A A . 53 ARG C 1 1
4 5010 1 1 53 ARG CA C 8.031 -0.372 13.473 1.00 . A A . 53 ARG CA 1 1
4 5011 1 1 53 ARG CB C 9.423 -0.544 14.085 1.00 . A A . 53 ARG CB 1 1
4 5012 1 1 53 ARG CD C 9.594 -3.025 14.451 1.00 . A A . 53 ARG CD 1 1
4 5013 1 1 53 ARG CG C 10.116 -1.830 13.667 1.00 . A A . 53 ARG CG 1 1
4 5014 1 1 53 ARG CZ C 8.144 -4.073 12.756 1.00 . A A . 53 ARG CZ 1 1
4 5015 1 1 53 ARG H H 9.024 0.265 11.715 1.00 . A A . 53 ARG H 1 1
4 5016 1 1 53 ARG HA H 7.554 -1.337 13.413 1.00 . A A . 53 ARG HA 1 1
4 5017 1 1 53 ARG HB2 H 10.042 0.287 13.783 1.00 . A A . 53 ARG HB2 1 1
4 5018 1 1 53 ARG HB3 H 9.333 -0.543 15.161 1.00 . A A . 53 ARG HB3 1 1
4 5019 1 1 53 ARG HD2 H 10.312 -3.829 14.378 1.00 . A A . 53 ARG HD2 1 1
4 5020 1 1 53 ARG HD3 H 9.480 -2.738 15.486 1.00 . A A . 53 ARG HD3 1 1
4 5021 1 1 53 ARG HE H 7.522 -3.368 14.516 1.00 . A A . 53 ARG HE 1 1
4 5022 1 1 53 ARG HG2 H 9.940 -1.999 12.615 1.00 . A A . 53 ARG HG2 1 1
4 5023 1 1 53 ARG HG3 H 11.177 -1.731 13.845 1.00 . A A . 53 ARG HG3 1 1
4 5024 1 1 53 ARG HH11 H 10.096 -3.964 12.237 1.00 . A A . 53 ARG HH11 1 1
4 5025 1 1 53 ARG HH12 H 9.055 -4.695 11.062 1.00 . A A . 53 ARG HH12 1 1
4 5026 1 1 53 ARG HH21 H 6.151 -4.329 12.972 1.00 . A A . 53 ARG HH21 1 1
4 5027 1 1 53 ARG HH22 H 6.815 -4.902 11.479 1.00 . A A . 53 ARG HH22 1 1
4 5028 1 1 53 ARG N N 8.138 0.159 12.118 1.00 . A A . 53 ARG N 1 1
4 5029 1 1 53 ARG NE N 8.306 -3.493 13.943 1.00 . A A . 53 ARG NE 1 1
4 5030 1 1 53 ARG NH1 N 9.184 -4.258 11.953 1.00 . A A . 53 ARG NH1 1 1
4 5031 1 1 53 ARG NH2 N 6.938 -4.467 12.371 1.00 . A A . 53 ARG NH2 1 1
4 5032 1 1 53 ARG O O 6.159 0.123 14.894 1.00 . A A . 53 ARG O 1 1
4 5033 1 1 54 ASP C C 6.288 3.863 14.457 1.00 . A A . 54 ASP C 1 1
4 5034 1 1 54 ASP CA C 6.903 2.760 15.317 1.00 . A A . 54 ASP CA 1 1
4 5035 1 1 54 ASP CB C 7.844 3.374 16.355 1.00 . A A . 54 ASP CB 1 1
4 5036 1 1 54 ASP CG C 7.113 4.264 17.341 1.00 . A A . 54 ASP CG 1 1
4 5037 1 1 54 ASP H H 8.445 2.060 14.045 1.00 . A A . 54 ASP H 1 1
4 5038 1 1 54 ASP HA H 6.111 2.237 15.831 1.00 . A A . 54 ASP HA 1 1
4 5039 1 1 54 ASP HB2 H 8.331 2.583 16.904 1.00 . A A . 54 ASP HB2 1 1
4 5040 1 1 54 ASP HB3 H 8.592 3.968 15.848 1.00 . A A . 54 ASP HB3 1 1
4 5041 1 1 54 ASP N N 7.621 1.787 14.500 1.00 . A A . 54 ASP N 1 1
4 5042 1 1 54 ASP O O 5.887 4.908 14.971 1.00 . A A . 54 ASP O 1 1
4 5043 1 1 54 ASP OD1 O 6.608 3.736 18.354 1.00 . A A . 54 ASP OD1 1 1
4 5044 1 1 54 ASP OD2 O 7.048 5.488 17.102 1.00 . A A . 54 ASP OD2 1 1
4 5045 1 1 55 GLY C C 4.205 4.335 11.902 1.00 . A A . 55 GLY C 1 1
4 5046 1 1 55 GLY CA C 5.651 4.622 12.252 1.00 . A A . 55 GLY CA 1 1
4 5047 1 1 55 GLY H H 6.551 2.781 12.787 1.00 . A A . 55 GLY H 1 1
4 5048 1 1 55 GLY HA2 H 5.708 5.591 12.725 1.00 . A A . 55 GLY HA2 1 1
4 5049 1 1 55 GLY HA3 H 6.232 4.643 11.343 1.00 . A A . 55 GLY HA3 1 1
4 5050 1 1 55 GLY N N 6.217 3.631 13.148 1.00 . A A . 55 GLY N 1 1
4 5051 1 1 55 GLY O O 3.289 4.846 12.546 1.00 . A A . 55 GLY O 1 1
4 5052 1 1 56 LEU C C 2.295 1.742 10.847 1.00 . A A . 56 LEU C 1 1
4 5053 1 1 56 LEU CA C 2.653 3.167 10.434 1.00 . A A . 56 LEU CA 1 1
4 5054 1 1 56 LEU CB C 2.537 3.311 8.916 1.00 . A A . 56 LEU CB 1 1
4 5055 1 1 56 LEU CD1 C 4.475 4.766 8.273 1.00 . A A . 56 LEU CD1 1 1
4 5056 1 1 56 LEU CD2 C 2.330 4.907 6.995 1.00 . A A . 56 LEU CD2 1 1
4 5057 1 1 56 LEU CG C 2.960 4.671 8.359 1.00 . A A . 56 LEU CG 1 1
4 5058 1 1 56 LEU H H 4.770 3.144 10.398 1.00 . A A . 56 LEU H 1 1
4 5059 1 1 56 LEU HA H 1.962 3.850 10.904 1.00 . A A . 56 LEU HA 1 1
4 5060 1 1 56 LEU HB2 H 3.153 2.551 8.457 1.00 . A A . 56 LEU HB2 1 1
4 5061 1 1 56 LEU HB3 H 1.510 3.135 8.636 1.00 . A A . 56 LEU HB3 1 1
4 5062 1 1 56 LEU HD11 H 4.748 5.498 7.527 1.00 . A A . 56 LEU HD11 1 1
4 5063 1 1 56 LEU HD12 H 4.881 3.803 8.000 1.00 . A A . 56 LEU HD12 1 1
4 5064 1 1 56 LEU HD13 H 4.872 5.064 9.232 1.00 . A A . 56 LEU HD13 1 1
4 5065 1 1 56 LEU HD21 H 1.333 5.304 7.122 1.00 . A A . 56 LEU HD21 1 1
4 5066 1 1 56 LEU HD22 H 2.280 3.972 6.457 1.00 . A A . 56 LEU HD22 1 1
4 5067 1 1 56 LEU HD23 H 2.930 5.612 6.438 1.00 . A A . 56 LEU HD23 1 1
4 5068 1 1 56 LEU HG H 2.615 5.449 9.027 1.00 . A A . 56 LEU HG 1 1
4 5069 1 1 56 LEU N N 3.998 3.517 10.873 1.00 . A A . 56 LEU N 1 1
4 5070 1 1 56 LEU O O 3.158 0.864 10.889 1.00 . A A . 56 LEU O 1 1
4 5071 1 1 57 PRO C C 0.486 -0.807 10.386 1.00 . A A . 57 PRO C 1 1
4 5072 1 1 57 PRO CA C 0.543 0.160 11.557 1.00 . A A . 57 PRO CA 1 1
4 5073 1 1 57 PRO CB C -0.860 0.431 12.101 1.00 . A A . 57 PRO CB 1 1
4 5074 1 1 57 PRO CD C -0.088 2.476 11.124 1.00 . A A . 57 PRO CD 1 1
4 5075 1 1 57 PRO CG C -1.318 1.643 11.369 1.00 . A A . 57 PRO CG 1 1
4 5076 1 1 57 PRO HA H 1.164 -0.258 12.336 1.00 . A A . 57 PRO HA 1 1
4 5077 1 1 57 PRO HB2 H -1.496 -0.419 11.900 1.00 . A A . 57 PRO HB2 1 1
4 5078 1 1 57 PRO HB3 H -0.809 0.608 13.166 1.00 . A A . 57 PRO HB3 1 1
4 5079 1 1 57 PRO HD2 H -0.145 2.960 10.160 1.00 . A A . 57 PRO HD2 1 1
4 5080 1 1 57 PRO HD3 H 0.034 3.209 11.909 1.00 . A A . 57 PRO HD3 1 1
4 5081 1 1 57 PRO HG2 H -1.769 1.357 10.431 1.00 . A A . 57 PRO HG2 1 1
4 5082 1 1 57 PRO HG3 H -2.026 2.192 11.974 1.00 . A A . 57 PRO HG3 1 1
4 5083 1 1 57 PRO N N 1.010 1.488 11.153 1.00 . A A . 57 PRO N 1 1
4 5084 1 1 57 PRO O O -0.496 -0.850 9.646 1.00 . A A . 57 PRO O 1 1
4 5085 1 1 58 MET C C 2.067 -3.914 9.664 1.00 . A A . 58 MET C 1 1
4 5086 1 1 58 MET CA C 1.635 -2.550 9.138 1.00 . A A . 58 MET CA 1 1
4 5087 1 1 58 MET CB C 2.618 -2.062 8.072 1.00 . A A . 58 MET CB 1 1
4 5088 1 1 58 MET CE C 3.354 -2.381 4.165 1.00 . A A . 58 MET CE 1 1
4 5089 1 1 58 MET CG C 2.117 -2.238 6.648 1.00 . A A . 58 MET CG 1 1
4 5090 1 1 58 MET H H 2.305 -1.496 10.843 1.00 . A A . 58 MET H 1 1
4 5091 1 1 58 MET HA H 0.654 -2.640 8.698 1.00 . A A . 58 MET HA 1 1
4 5092 1 1 58 MET HB2 H 2.815 -1.013 8.234 1.00 . A A . 58 MET HB2 1 1
4 5093 1 1 58 MET HB3 H 3.544 -2.612 8.175 1.00 . A A . 58 MET HB3 1 1
4 5094 1 1 58 MET HE1 H 2.429 -2.694 3.704 1.00 . A A . 58 MET HE1 1 1
4 5095 1 1 58 MET HE2 H 3.857 -3.241 4.582 1.00 . A A . 58 MET HE2 1 1
4 5096 1 1 58 MET HE3 H 3.988 -1.920 3.421 1.00 . A A . 58 MET HE3 1 1
4 5097 1 1 58 MET HG2 H 2.241 -3.271 6.362 1.00 . A A . 58 MET HG2 1 1
4 5098 1 1 58 MET HG3 H 1.069 -1.980 6.616 1.00 . A A . 58 MET HG3 1 1
4 5099 1 1 58 MET N N 1.552 -1.581 10.221 1.00 . A A . 58 MET N 1 1
4 5100 1 1 58 MET O O 2.919 -4.010 10.548 1.00 . A A . 58 MET O 1 1
4 5101 1 1 58 MET SD S 3.005 -1.201 5.468 1.00 . A A . 58 MET SD 1 1
4 5102 1 1 59 THR C C 2.958 -6.885 8.672 1.00 . A A . 59 THR C 1 1
4 5103 1 1 59 THR CA C 1.813 -6.331 9.512 1.00 . A A . 59 THR CA 1 1
4 5104 1 1 59 THR CB C 0.595 -7.246 9.380 1.00 . A A . 59 THR CB 1 1
4 5105 1 1 59 THR CG2 C -0.112 -7.496 10.695 1.00 . A A . 59 THR CG2 1 1
4 5106 1 1 59 THR H H 0.816 -4.824 8.406 1.00 . A A . 59 THR H 1 1
4 5107 1 1 59 THR HA H 2.120 -6.305 10.548 1.00 . A A . 59 THR HA 1 1
4 5108 1 1 59 THR HB H 0.923 -8.205 8.995 1.00 . A A . 59 THR HB 1 1
4 5109 1 1 59 THR HG1 H 0.089 -6.402 7.679 1.00 . A A . 59 THR HG1 1 1
4 5110 1 1 59 THR HG21 H -0.338 -8.547 10.787 1.00 . A A . 59 THR HG21 1 1
4 5111 1 1 59 THR HG22 H -1.029 -6.926 10.722 1.00 . A A . 59 THR HG22 1 1
4 5112 1 1 59 THR HG23 H 0.526 -7.191 11.510 1.00 . A A . 59 THR HG23 1 1
4 5113 1 1 59 THR N N 1.481 -4.968 9.108 1.00 . A A . 59 THR N 1 1
4 5114 1 1 59 THR O O 3.063 -6.593 7.482 1.00 . A A . 59 THR O 1 1
4 5115 1 1 59 THR OG1 O -0.355 -6.700 8.478 1.00 . A A . 59 THR OG1 1 1
4 5116 1 1 60 GLU C C 4.500 -8.891 7.266 1.00 . A A . 60 GLU C 1 1
4 5117 1 1 60 GLU CA C 4.947 -8.294 8.594 1.00 . A A . 60 GLU CA 1 1
4 5118 1 1 60 GLU CB C 5.600 -9.377 9.458 1.00 . A A . 60 GLU CB 1 1
4 5119 1 1 60 GLU CD C 5.159 -10.990 11.352 1.00 . A A . 60 GLU CD 1 1
4 5120 1 1 60 GLU CG C 4.609 -10.336 10.101 1.00 . A A . 60 GLU CG 1 1
4 5121 1 1 60 GLU H H 3.667 -7.896 10.240 1.00 . A A . 60 GLU H 1 1
4 5122 1 1 60 GLU HA H 5.673 -7.514 8.397 1.00 . A A . 60 GLU HA 1 1
4 5123 1 1 60 GLU HB2 H 6.271 -9.953 8.840 1.00 . A A . 60 GLU HB2 1 1
4 5124 1 1 60 GLU HB3 H 6.168 -8.901 10.243 1.00 . A A . 60 GLU HB3 1 1
4 5125 1 1 60 GLU HG2 H 3.715 -9.791 10.360 1.00 . A A . 60 GLU HG2 1 1
4 5126 1 1 60 GLU HG3 H 4.362 -11.109 9.386 1.00 . A A . 60 GLU HG3 1 1
4 5127 1 1 60 GLU N N 3.811 -7.694 9.294 1.00 . A A . 60 GLU N 1 1
4 5128 1 1 60 GLU O O 4.996 -8.524 6.210 1.00 . A A . 60 GLU O 1 1
4 5129 1 1 60 GLU OE1 O 6.072 -10.407 11.975 1.00 . A A . 60 GLU OE1 1 1
4 5130 1 1 60 GLU OE2 O 4.678 -12.085 11.710 1.00 . A A . 60 GLU OE2 1 1
4 5131 1 1 61 ALA C C 2.621 -9.394 5.090 1.00 . A A . 61 ALA C 1 1
4 5132 1 1 61 ALA CA C 3.007 -10.434 6.137 1.00 . A A . 61 ALA CA 1 1
4 5133 1 1 61 ALA CB C 1.807 -11.280 6.506 1.00 . A A . 61 ALA CB 1 1
4 5134 1 1 61 ALA H H 3.174 -10.038 8.200 1.00 . A A . 61 ALA H 1 1
4 5135 1 1 61 ALA HA H 3.769 -11.083 5.728 1.00 . A A . 61 ALA HA 1 1
4 5136 1 1 61 ALA HB1 H 1.256 -11.530 5.613 1.00 . A A . 61 ALA HB1 1 1
4 5137 1 1 61 ALA HB2 H 1.173 -10.721 7.179 1.00 . A A . 61 ALA HB2 1 1
4 5138 1 1 61 ALA HB3 H 2.143 -12.184 6.991 1.00 . A A . 61 ALA HB3 1 1
4 5139 1 1 61 ALA N N 3.542 -9.798 7.330 1.00 . A A . 61 ALA N 1 1
4 5140 1 1 61 ALA O O 2.577 -9.684 3.897 1.00 . A A . 61 ALA O 1 1
4 5141 1 1 62 GLU C C 3.206 -6.377 4.136 1.00 . A A . 62 GLU C 1 1
4 5142 1 1 62 GLU CA C 1.960 -7.094 4.661 1.00 . A A . 62 GLU CA 1 1
4 5143 1 1 62 GLU CB C 1.033 -6.124 5.404 1.00 . A A . 62 GLU CB 1 1
4 5144 1 1 62 GLU CD C 0.336 -4.726 3.419 1.00 . A A . 62 GLU CD 1 1
4 5145 1 1 62 GLU CG C 0.962 -4.735 4.800 1.00 . A A . 62 GLU CG 1 1
4 5146 1 1 62 GLU H H 2.388 -8.010 6.512 1.00 . A A . 62 GLU H 1 1
4 5147 1 1 62 GLU HA H 1.427 -7.522 3.825 1.00 . A A . 62 GLU HA 1 1
4 5148 1 1 62 GLU HB2 H 0.036 -6.538 5.410 1.00 . A A . 62 GLU HB2 1 1
4 5149 1 1 62 GLU HB3 H 1.377 -6.030 6.420 1.00 . A A . 62 GLU HB3 1 1
4 5150 1 1 62 GLU HG2 H 0.369 -4.111 5.453 1.00 . A A . 62 GLU HG2 1 1
4 5151 1 1 62 GLU HG3 H 1.962 -4.336 4.734 1.00 . A A . 62 GLU HG3 1 1
4 5152 1 1 62 GLU N N 2.339 -8.180 5.550 1.00 . A A . 62 GLU N 1 1
4 5153 1 1 62 GLU O O 3.317 -6.110 2.940 1.00 . A A . 62 GLU O 1 1
4 5154 1 1 62 GLU OE1 O 0.367 -5.779 2.748 1.00 . A A . 62 GLU OE1 1 1
4 5155 1 1 62 GLU OE2 O -0.183 -3.666 3.009 1.00 . A A . 62 GLU OE2 1 1
4 5156 1 1 63 ILE C C 6.404 -6.392 4.119 1.00 . A A . 63 ILE C 1 1
4 5157 1 1 63 ILE CA C 5.383 -5.401 4.656 1.00 . A A . 63 ILE CA 1 1
4 5158 1 1 63 ILE CB C 6.032 -4.658 5.838 1.00 . A A . 63 ILE CB 1 1
4 5159 1 1 63 ILE CD1 C 4.944 -4.804 8.101 1.00 . A A . 63 ILE CD1 1 1
4 5160 1 1 63 ILE CG1 C 4.976 -4.087 6.778 1.00 . A A . 63 ILE CG1 1 1
4 5161 1 1 63 ILE CG2 C 6.945 -3.554 5.329 1.00 . A A . 63 ILE CG2 1 1
4 5162 1 1 63 ILE H H 3.997 -6.321 5.972 1.00 . A A . 63 ILE H 1 1
4 5163 1 1 63 ILE HA H 5.156 -4.683 3.884 1.00 . A A . 63 ILE HA 1 1
4 5164 1 1 63 ILE HB H 6.637 -5.371 6.388 1.00 . A A . 63 ILE HB 1 1
4 5165 1 1 63 ILE HD11 H 3.991 -4.646 8.573 1.00 . A A . 63 ILE HD11 1 1
4 5166 1 1 63 ILE HD12 H 5.732 -4.428 8.737 1.00 . A A . 63 ILE HD12 1 1
4 5167 1 1 63 ILE HD13 H 5.092 -5.861 7.930 1.00 . A A . 63 ILE HD13 1 1
4 5168 1 1 63 ILE HG12 H 5.189 -3.045 6.969 1.00 . A A . 63 ILE HG12 1 1
4 5169 1 1 63 ILE HG13 H 4.002 -4.178 6.325 1.00 . A A . 63 ILE HG13 1 1
4 5170 1 1 63 ILE HG21 H 7.506 -3.913 4.480 1.00 . A A . 63 ILE HG21 1 1
4 5171 1 1 63 ILE HG22 H 7.628 -3.262 6.113 1.00 . A A . 63 ILE HG22 1 1
4 5172 1 1 63 ILE HG23 H 6.351 -2.702 5.035 1.00 . A A . 63 ILE HG23 1 1
4 5173 1 1 63 ILE N N 4.143 -6.077 5.035 1.00 . A A . 63 ILE N 1 1
4 5174 1 1 63 ILE O O 7.007 -6.167 3.076 1.00 . A A . 63 ILE O 1 1
4 5175 1 1 64 THR C C 7.169 -9.071 3.077 1.00 . A A . 64 THR C 1 1
4 5176 1 1 64 THR CA C 7.540 -8.519 4.441 1.00 . A A . 64 THR CA 1 1
4 5177 1 1 64 THR CB C 7.553 -9.648 5.465 1.00 . A A . 64 THR CB 1 1
4 5178 1 1 64 THR CG2 C 8.313 -10.872 5.006 1.00 . A A . 64 THR CG2 1 1
4 5179 1 1 64 THR H H 6.074 -7.612 5.669 1.00 . A A . 64 THR H 1 1
4 5180 1 1 64 THR HA H 8.521 -8.072 4.389 1.00 . A A . 64 THR HA 1 1
4 5181 1 1 64 THR HB H 6.535 -9.947 5.653 1.00 . A A . 64 THR HB 1 1
4 5182 1 1 64 THR HG1 H 7.563 -8.545 7.083 1.00 . A A . 64 THR HG1 1 1
4 5183 1 1 64 THR HG21 H 9.326 -10.594 4.756 1.00 . A A . 64 THR HG21 1 1
4 5184 1 1 64 THR HG22 H 7.826 -11.284 4.133 1.00 . A A . 64 THR HG22 1 1
4 5185 1 1 64 THR HG23 H 8.322 -11.608 5.795 1.00 . A A . 64 THR HG23 1 1
4 5186 1 1 64 THR N N 6.591 -7.489 4.842 1.00 . A A . 64 THR N 1 1
4 5187 1 1 64 THR O O 8.015 -9.202 2.194 1.00 . A A . 64 THR O 1 1
4 5188 1 1 64 THR OG1 O 8.124 -9.216 6.688 1.00 . A A . 64 THR OG1 1 1
4 5189 1 1 65 GLU C C 5.481 -8.838 0.569 1.00 . A A . 65 GLU C 1 1
4 5190 1 1 65 GLU CA C 5.410 -9.907 1.637 1.00 . A A . 65 GLU CA 1 1
4 5191 1 1 65 GLU CB C 3.983 -10.435 1.763 1.00 . A A . 65 GLU CB 1 1
4 5192 1 1 65 GLU CD C 3.596 -12.805 0.981 1.00 . A A . 65 GLU CD 1 1
4 5193 1 1 65 GLU CG C 3.561 -11.335 0.613 1.00 . A A . 65 GLU CG 1 1
4 5194 1 1 65 GLU H H 5.259 -9.239 3.650 1.00 . A A . 65 GLU H 1 1
4 5195 1 1 65 GLU HA H 6.060 -10.697 1.357 1.00 . A A . 65 GLU HA 1 1
4 5196 1 1 65 GLU HB2 H 3.899 -10.996 2.682 1.00 . A A . 65 GLU HB2 1 1
4 5197 1 1 65 GLU HB3 H 3.306 -9.594 1.801 1.00 . A A . 65 GLU HB3 1 1
4 5198 1 1 65 GLU HG2 H 2.555 -11.077 0.321 1.00 . A A . 65 GLU HG2 1 1
4 5199 1 1 65 GLU HG3 H 4.231 -11.171 -0.219 1.00 . A A . 65 GLU HG3 1 1
4 5200 1 1 65 GLU N N 5.890 -9.381 2.908 1.00 . A A . 65 GLU N 1 1
4 5201 1 1 65 GLU O O 5.440 -9.116 -0.630 1.00 . A A . 65 GLU O 1 1
4 5202 1 1 65 GLU OE1 O 4.508 -13.208 1.732 1.00 . A A . 65 GLU OE1 1 1
4 5203 1 1 65 GLU OE2 O 2.709 -13.554 0.518 1.00 . A A . 65 GLU OE2 1 1
4 5204 1 1 66 PHE C C 7.188 -6.085 -0.031 1.00 . A A . 66 PHE C 1 1
4 5205 1 1 66 PHE CA C 5.722 -6.466 0.162 1.00 . A A . 66 PHE CA 1 1
4 5206 1 1 66 PHE CB C 4.944 -5.279 0.735 1.00 . A A . 66 PHE CB 1 1
4 5207 1 1 66 PHE CD1 C 2.761 -6.439 0.281 1.00 . A A . 66 PHE CD1 1 1
4 5208 1 1 66 PHE CD2 C 2.861 -4.069 0.031 1.00 . A A . 66 PHE CD2 1 1
4 5209 1 1 66 PHE CE1 C 1.427 -6.424 -0.079 1.00 . A A . 66 PHE CE1 1 1
4 5210 1 1 66 PHE CE2 C 1.527 -4.049 -0.330 1.00 . A A . 66 PHE CE2 1 1
4 5211 1 1 66 PHE CG C 3.492 -5.262 0.342 1.00 . A A . 66 PHE CG 1 1
4 5212 1 1 66 PHE CZ C 0.809 -5.228 -0.385 1.00 . A A . 66 PHE CZ 1 1
4 5213 1 1 66 PHE H H 5.654 -7.500 1.996 1.00 . A A . 66 PHE H 1 1
4 5214 1 1 66 PHE HA H 5.302 -6.739 -0.789 1.00 . A A . 66 PHE HA 1 1
4 5215 1 1 66 PHE HB2 H 4.996 -5.307 1.812 1.00 . A A . 66 PHE HB2 1 1
4 5216 1 1 66 PHE HB3 H 5.393 -4.362 0.384 1.00 . A A . 66 PHE HB3 1 1
4 5217 1 1 66 PHE HD1 H 3.243 -7.375 0.521 1.00 . A A . 66 PHE HD1 1 1
4 5218 1 1 66 PHE HD2 H 3.420 -3.146 0.075 1.00 . A A . 66 PHE HD2 1 1
4 5219 1 1 66 PHE HE1 H 0.869 -7.348 -0.121 1.00 . A A . 66 PHE HE1 1 1
4 5220 1 1 66 PHE HE2 H 1.045 -3.111 -0.569 1.00 . A A . 66 PHE HE2 1 1
4 5221 1 1 66 PHE HZ H -0.234 -5.215 -0.667 1.00 . A A . 66 PHE HZ 1 1
4 5222 1 1 66 PHE N N 5.613 -7.620 1.033 1.00 . A A . 66 PHE N 1 1
4 5223 1 1 66 PHE O O 7.553 -5.455 -1.024 1.00 . A A . 66 PHE O 1 1
4 5224 1 1 67 PHE C C 10.139 -7.027 -0.177 1.00 . A A . 67 PHE C 1 1
4 5225 1 1 67 PHE CA C 9.447 -6.176 0.882 1.00 . A A . 67 PHE CA 1 1
4 5226 1 1 67 PHE CB C 10.084 -6.426 2.252 1.00 . A A . 67 PHE CB 1 1
4 5227 1 1 67 PHE CD1 C 10.138 -3.951 2.727 1.00 . A A . 67 PHE CD1 1 1
4 5228 1 1 67 PHE CD2 C 9.824 -5.456 4.551 1.00 . A A . 67 PHE CD2 1 1
4 5229 1 1 67 PHE CE1 C 10.074 -2.880 3.598 1.00 . A A . 67 PHE CE1 1 1
4 5230 1 1 67 PHE CE2 C 9.760 -4.388 5.426 1.00 . A A . 67 PHE CE2 1 1
4 5231 1 1 67 PHE CG C 10.014 -5.253 3.193 1.00 . A A . 67 PHE CG 1 1
4 5232 1 1 67 PHE CZ C 9.885 -3.099 4.949 1.00 . A A . 67 PHE CZ 1 1
4 5233 1 1 67 PHE H H 7.667 -6.973 1.703 1.00 . A A . 67 PHE H 1 1
4 5234 1 1 67 PHE HA H 9.562 -5.136 0.624 1.00 . A A . 67 PHE HA 1 1
4 5235 1 1 67 PHE HB2 H 9.576 -7.253 2.727 1.00 . A A . 67 PHE HB2 1 1
4 5236 1 1 67 PHE HB3 H 11.124 -6.683 2.115 1.00 . A A . 67 PHE HB3 1 1
4 5237 1 1 67 PHE HD1 H 10.287 -3.778 1.671 1.00 . A A . 67 PHE HD1 1 1
4 5238 1 1 67 PHE HD2 H 9.726 -6.464 4.927 1.00 . A A . 67 PHE HD2 1 1
4 5239 1 1 67 PHE HE1 H 10.173 -1.872 3.224 1.00 . A A . 67 PHE HE1 1 1
4 5240 1 1 67 PHE HE2 H 9.611 -4.562 6.481 1.00 . A A . 67 PHE HE2 1 1
4 5241 1 1 67 PHE HZ H 9.835 -2.263 5.630 1.00 . A A . 67 PHE HZ 1 1
4 5242 1 1 67 PHE N N 8.022 -6.473 0.933 1.00 . A A . 67 PHE N 1 1
4 5243 1 1 67 PHE O O 10.997 -6.542 -0.916 1.00 . A A . 67 PHE O 1 1
4 5244 1 1 68 GLU C C 9.707 -9.026 -2.594 1.00 . A A . 68 GLU C 1 1
4 5245 1 1 68 GLU CA C 10.337 -9.217 -1.218 1.00 . A A . 68 GLU CA 1 1
4 5246 1 1 68 GLU CB C 10.150 -10.664 -0.756 1.00 . A A . 68 GLU CB 1 1
4 5247 1 1 68 GLU CD C 10.811 -12.325 1.028 1.00 . A A . 68 GLU CD 1 1
4 5248 1 1 68 GLU CG C 10.476 -10.881 0.712 1.00 . A A . 68 GLU CG 1 1
4 5249 1 1 68 GLU H H 9.067 -8.624 0.368 1.00 . A A . 68 GLU H 1 1
4 5250 1 1 68 GLU HA H 11.393 -9.004 -1.286 1.00 . A A . 68 GLU HA 1 1
4 5251 1 1 68 GLU HB2 H 9.122 -10.953 -0.921 1.00 . A A . 68 GLU HB2 1 1
4 5252 1 1 68 GLU HB3 H 10.793 -11.303 -1.342 1.00 . A A . 68 GLU HB3 1 1
4 5253 1 1 68 GLU HG2 H 11.323 -10.265 0.975 1.00 . A A . 68 GLU HG2 1 1
4 5254 1 1 68 GLU HG3 H 9.621 -10.586 1.305 1.00 . A A . 68 GLU HG3 1 1
4 5255 1 1 68 GLU N N 9.757 -8.297 -0.248 1.00 . A A . 68 GLU N 1 1
4 5256 1 1 68 GLU O O 10.342 -9.279 -3.619 1.00 . A A . 68 GLU O 1 1
4 5257 1 1 68 GLU OE1 O 10.391 -13.214 0.258 1.00 . A A . 68 GLU OE1 1 1
4 5258 1 1 68 GLU OE2 O 11.494 -12.568 2.046 1.00 . A A . 68 GLU OE2 1 1
4 5259 1 1 69 ALA C C 8.215 -7.092 -4.564 1.00 . A A . 69 ALA C 1 1
4 5260 1 1 69 ALA CA C 7.740 -8.352 -3.863 1.00 . A A . 69 ALA CA 1 1
4 5261 1 1 69 ALA CB C 6.250 -8.276 -3.606 1.00 . A A . 69 ALA CB 1 1
4 5262 1 1 69 ALA H H 8.001 -8.394 -1.763 1.00 . A A . 69 ALA H 1 1
4 5263 1 1 69 ALA HA H 7.936 -9.182 -4.499 1.00 . A A . 69 ALA HA 1 1
4 5264 1 1 69 ALA HB1 H 5.930 -9.158 -3.072 1.00 . A A . 69 ALA HB1 1 1
4 5265 1 1 69 ALA HB2 H 5.723 -8.209 -4.545 1.00 . A A . 69 ALA HB2 1 1
4 5266 1 1 69 ALA HB3 H 6.041 -7.399 -3.010 1.00 . A A . 69 ALA HB3 1 1
4 5267 1 1 69 ALA N N 8.456 -8.577 -2.612 1.00 . A A . 69 ALA N 1 1
4 5268 1 1 69 ALA O O 7.884 -6.838 -5.722 1.00 . A A . 69 ALA O 1 1
4 5269 1 1 70 ALA C C 10.936 -5.278 -4.923 1.00 . A A . 70 ALA C 1 1
4 5270 1 1 70 ALA CA C 9.536 -5.070 -4.358 1.00 . A A . 70 ALA CA 1 1
4 5271 1 1 70 ALA CB C 9.557 -4.012 -3.265 1.00 . A A . 70 ALA CB 1 1
4 5272 1 1 70 ALA H H 9.196 -6.605 -2.939 1.00 . A A . 70 ALA H 1 1
4 5273 1 1 70 ALA HA H 8.888 -4.723 -5.151 1.00 . A A . 70 ALA HA 1 1
4 5274 1 1 70 ALA HB1 H 10.304 -3.269 -3.499 1.00 . A A . 70 ALA HB1 1 1
4 5275 1 1 70 ALA HB2 H 9.793 -4.476 -2.318 1.00 . A A . 70 ALA HB2 1 1
4 5276 1 1 70 ALA HB3 H 8.586 -3.540 -3.203 1.00 . A A . 70 ALA HB3 1 1
4 5277 1 1 70 ALA N N 8.988 -6.320 -3.843 1.00 . A A . 70 ALA N 1 1
4 5278 1 1 70 ALA O O 11.351 -4.588 -5.854 1.00 . A A . 70 ALA O 1 1
4 5279 1 1 71 ASP C C 13.126 -7.989 -5.263 1.00 . A A . 71 ASP C 1 1
4 5280 1 1 71 ASP CA C 13.016 -6.537 -4.801 1.00 . A A . 71 ASP CA 1 1
4 5281 1 1 71 ASP CB C 14.017 -6.273 -3.673 1.00 . A A . 71 ASP CB 1 1
4 5282 1 1 71 ASP CG C 15.446 -6.198 -4.174 1.00 . A A . 71 ASP CG 1 1
4 5283 1 1 71 ASP H H 11.277 -6.753 -3.615 1.00 . A A . 71 ASP H 1 1
4 5284 1 1 71 ASP HA H 13.244 -5.884 -5.629 1.00 . A A . 71 ASP HA 1 1
4 5285 1 1 71 ASP HB2 H 13.773 -5.337 -3.194 1.00 . A A . 71 ASP HB2 1 1
4 5286 1 1 71 ASP HB3 H 13.950 -7.071 -2.948 1.00 . A A . 71 ASP HB3 1 1
4 5287 1 1 71 ASP N N 11.663 -6.235 -4.353 1.00 . A A . 71 ASP N 1 1
4 5288 1 1 71 ASP O O 12.876 -8.913 -4.488 1.00 . A A . 71 ASP O 1 1
4 5289 1 1 71 ASP OD1 O 15.684 -5.506 -5.187 1.00 . A A . 71 ASP OD1 1 1
4 5290 1 1 71 ASP OD2 O 16.326 -6.829 -3.553 1.00 . A A . 71 ASP OD2 1 1
4 5291 1 1 72 PRO C C 14.750 -10.358 -6.402 1.00 . A A . 72 PRO C 1 1
4 5292 1 1 72 PRO CA C 13.641 -9.568 -7.086 1.00 . A A . 72 PRO CA 1 1
4 5293 1 1 72 PRO CB C 13.984 -9.329 -8.560 1.00 . A A . 72 PRO CB 1 1
4 5294 1 1 72 PRO CD C 13.822 -7.179 -7.534 1.00 . A A . 72 PRO CD 1 1
4 5295 1 1 72 PRO CG C 14.541 -7.946 -8.605 1.00 . A A . 72 PRO CG 1 1
4 5296 1 1 72 PRO HA H 12.714 -10.119 -7.015 1.00 . A A . 72 PRO HA 1 1
4 5297 1 1 72 PRO HB2 H 14.712 -10.058 -8.885 1.00 . A A . 72 PRO HB2 1 1
4 5298 1 1 72 PRO HB3 H 13.091 -9.412 -9.160 1.00 . A A . 72 PRO HB3 1 1
4 5299 1 1 72 PRO HD2 H 14.470 -6.423 -7.112 1.00 . A A . 72 PRO HD2 1 1
4 5300 1 1 72 PRO HD3 H 12.922 -6.732 -7.927 1.00 . A A . 72 PRO HD3 1 1
4 5301 1 1 72 PRO HG2 H 15.601 -7.971 -8.403 1.00 . A A . 72 PRO HG2 1 1
4 5302 1 1 72 PRO HG3 H 14.352 -7.507 -9.573 1.00 . A A . 72 PRO HG3 1 1
4 5303 1 1 72 PRO N N 13.501 -8.216 -6.536 1.00 . A A . 72 PRO N 1 1
4 5304 1 1 72 PRO O O 14.709 -11.588 -6.350 1.00 . A A . 72 PRO O 1 1
4 5305 1 1 73 ASN C C 16.550 -10.488 -3.716 1.00 . A A . 73 ASN C 1 1
4 5306 1 1 73 ASN CA C 16.862 -10.280 -5.195 1.00 . A A . 73 ASN CA 1 1
4 5307 1 1 73 ASN CB C 18.125 -9.430 -5.345 1.00 . A A . 73 ASN CB 1 1
4 5308 1 1 73 ASN CG C 18.419 -9.085 -6.792 1.00 . A A . 73 ASN CG 1 1
4 5309 1 1 73 ASN H H 15.718 -8.668 -5.950 1.00 . A A . 73 ASN H 1 1
4 5310 1 1 73 ASN HA H 17.030 -11.241 -5.654 1.00 . A A . 73 ASN HA 1 1
4 5311 1 1 73 ASN HB2 H 18.001 -8.510 -4.793 1.00 . A A . 73 ASN HB2 1 1
4 5312 1 1 73 ASN HB3 H 18.968 -9.974 -4.945 1.00 . A A . 73 ASN HB3 1 1
4 5313 1 1 73 ASN HD21 H 18.693 -7.176 -6.306 1.00 . A A . 73 ASN HD21 1 1
4 5314 1 1 73 ASN HD22 H 18.889 -7.560 -7.979 1.00 . A A . 73 ASN HD22 1 1
4 5315 1 1 73 ASN N N 15.742 -9.645 -5.878 1.00 . A A . 73 ASN N 1 1
4 5316 1 1 73 ASN ND2 N 18.696 -7.811 -7.051 1.00 . A A . 73 ASN ND2 1 1
4 5317 1 1 73 ASN O O 17.010 -11.451 -3.103 1.00 . A A . 73 ASN O 1 1
4 5318 1 1 73 ASN OD1 O 18.399 -9.951 -7.665 1.00 . A A . 73 ASN OD1 1 1
4 5319 1 1 74 ASN C C 16.600 -9.316 -0.869 1.00 . A A . 74 ASN C 1 1
4 5320 1 1 74 ASN CA C 15.400 -9.641 -1.740 1.00 . A A . 74 ASN CA 1 1
4 5321 1 1 74 ASN CB C 14.851 -11.024 -1.382 1.00 . A A . 74 ASN CB 1 1
4 5322 1 1 74 ASN CG C 13.848 -11.532 -2.398 1.00 . A A . 74 ASN CG 1 1
4 5323 1 1 74 ASN H H 15.445 -8.825 -3.689 1.00 . A A . 74 ASN H 1 1
4 5324 1 1 74 ASN HA H 14.631 -8.901 -1.565 1.00 . A A . 74 ASN HA 1 1
4 5325 1 1 74 ASN HB2 H 15.670 -11.726 -1.329 1.00 . A A . 74 ASN HB2 1 1
4 5326 1 1 74 ASN HB3 H 14.367 -10.969 -0.418 1.00 . A A . 74 ASN HB3 1 1
4 5327 1 1 74 ASN HD21 H 15.170 -12.853 -3.080 1.00 . A A . 74 ASN HD21 1 1
4 5328 1 1 74 ASN HD22 H 13.629 -12.862 -3.859 1.00 . A A . 74 ASN HD22 1 1
4 5329 1 1 74 ASN N N 15.771 -9.573 -3.148 1.00 . A A . 74 ASN N 1 1
4 5330 1 1 74 ASN ND2 N 14.257 -12.515 -3.192 1.00 . A A . 74 ASN ND2 1 1
4 5331 1 1 74 ASN O O 16.807 -9.926 0.182 1.00 . A A . 74 ASN O 1 1
4 5332 1 1 74 ASN OD1 O 12.719 -11.047 -2.468 1.00 . A A . 74 ASN OD1 1 1
4 5333 1 1 75 THR C C 18.232 -6.831 0.419 1.00 . A A . 75 THR C 1 1
4 5334 1 1 75 THR CA C 18.574 -7.932 -0.581 1.00 . A A . 75 THR CA 1 1
4 5335 1 1 75 THR CB C 19.655 -7.452 -1.551 1.00 . A A . 75 THR CB 1 1
4 5336 1 1 75 THR CG2 C 19.133 -6.501 -2.608 1.00 . A A . 75 THR CG2 1 1
4 5337 1 1 75 THR H H 17.167 -7.901 -2.157 1.00 . A A . 75 THR H 1 1
4 5338 1 1 75 THR HA H 18.941 -8.789 -0.043 1.00 . A A . 75 THR HA 1 1
4 5339 1 1 75 THR HB H 20.070 -8.309 -2.059 1.00 . A A . 75 THR HB 1 1
4 5340 1 1 75 THR HG1 H 21.380 -7.432 -0.627 1.00 . A A . 75 THR HG1 1 1
4 5341 1 1 75 THR HG21 H 18.412 -5.830 -2.164 1.00 . A A . 75 THR HG21 1 1
4 5342 1 1 75 THR HG22 H 18.659 -7.067 -3.398 1.00 . A A . 75 THR HG22 1 1
4 5343 1 1 75 THR HG23 H 19.954 -5.929 -3.016 1.00 . A A . 75 THR HG23 1 1
4 5344 1 1 75 THR N N 17.389 -8.347 -1.313 1.00 . A A . 75 THR N 1 1
4 5345 1 1 75 THR O O 18.963 -5.851 0.557 1.00 . A A . 75 THR O 1 1
4 5346 1 1 75 THR OG1 O 20.701 -6.794 -0.860 1.00 . A A . 75 THR OG1 1 1
4 5347 1 1 76 GLY C C 16.664 -4.608 1.531 1.00 . A A . 76 GLY C 1 1
4 5348 1 1 76 GLY CA C 16.679 -6.017 2.089 1.00 . A A . 76 GLY CA 1 1
4 5349 1 1 76 GLY H H 16.565 -7.798 0.959 1.00 . A A . 76 GLY H 1 1
4 5350 1 1 76 GLY HA2 H 15.681 -6.271 2.417 1.00 . A A . 76 GLY HA2 1 1
4 5351 1 1 76 GLY HA3 H 17.346 -6.052 2.936 1.00 . A A . 76 GLY HA3 1 1
4 5352 1 1 76 GLY N N 17.108 -6.999 1.113 1.00 . A A . 76 GLY N 1 1
4 5353 1 1 76 GLY O O 16.780 -3.637 2.278 1.00 . A A . 76 GLY O 1 1
4 5354 1 1 77 PHE C C 15.193 -3.012 -1.219 1.00 . A A . 77 PHE C 1 1
4 5355 1 1 77 PHE CA C 16.488 -3.190 -0.436 1.00 . A A . 77 PHE CA 1 1
4 5356 1 1 77 PHE CB C 17.691 -3.030 -1.368 1.00 . A A . 77 PHE CB 1 1
4 5357 1 1 77 PHE CD1 C 19.133 -1.564 0.070 1.00 . A A . 77 PHE CD1 1 1
4 5358 1 1 77 PHE CD2 C 20.023 -3.646 -0.680 1.00 . A A . 77 PHE CD2 1 1
4 5359 1 1 77 PHE CE1 C 20.313 -1.294 0.736 1.00 . A A . 77 PHE CE1 1 1
4 5360 1 1 77 PHE CE2 C 21.206 -3.382 -0.015 1.00 . A A . 77 PHE CE2 1 1
4 5361 1 1 77 PHE CG C 18.975 -2.740 -0.644 1.00 . A A . 77 PHE CG 1 1
4 5362 1 1 77 PHE CZ C 21.352 -2.206 0.694 1.00 . A A . 77 PHE CZ 1 1
4 5363 1 1 77 PHE H H 16.434 -5.304 -0.330 1.00 . A A . 77 PHE H 1 1
4 5364 1 1 77 PHE HA H 16.535 -2.436 0.334 1.00 . A A . 77 PHE HA 1 1
4 5365 1 1 77 PHE HB2 H 17.826 -3.940 -1.931 1.00 . A A . 77 PHE HB2 1 1
4 5366 1 1 77 PHE HB3 H 17.501 -2.213 -2.050 1.00 . A A . 77 PHE HB3 1 1
4 5367 1 1 77 PHE HD1 H 18.322 -0.851 0.104 1.00 . A A . 77 PHE HD1 1 1
4 5368 1 1 77 PHE HD2 H 19.912 -4.566 -1.234 1.00 . A A . 77 PHE HD2 1 1
4 5369 1 1 77 PHE HE1 H 20.425 -0.374 1.289 1.00 . A A . 77 PHE HE1 1 1
4 5370 1 1 77 PHE HE2 H 22.017 -4.095 -0.050 1.00 . A A . 77 PHE HE2 1 1
4 5371 1 1 77 PHE HZ H 22.276 -1.998 1.214 1.00 . A A . 77 PHE HZ 1 1
4 5372 1 1 77 PHE N N 16.522 -4.494 0.215 1.00 . A A . 77 PHE N 1 1
4 5373 1 1 77 PHE O O 14.525 -3.986 -1.566 1.00 . A A . 77 PHE O 1 1
4 5374 1 1 78 ILE C C 13.849 -0.369 -3.268 1.00 . A A . 78 ILE C 1 1
4 5375 1 1 78 ILE CA C 13.620 -1.458 -2.232 1.00 . A A . 78 ILE CA 1 1
4 5376 1 1 78 ILE CB C 12.488 -0.974 -1.296 1.00 . A A . 78 ILE CB 1 1
4 5377 1 1 78 ILE CD1 C 10.930 -1.644 0.574 1.00 . A A . 78 ILE CD1 1 1
4 5378 1 1 78 ILE CG1 C 12.085 -2.061 -0.308 1.00 . A A . 78 ILE CG1 1 1
4 5379 1 1 78 ILE CG2 C 11.271 -0.528 -2.100 1.00 . A A . 78 ILE CG2 1 1
4 5380 1 1 78 ILE H H 15.410 -1.025 -1.188 1.00 . A A . 78 ILE H 1 1
4 5381 1 1 78 ILE HA H 13.291 -2.358 -2.728 1.00 . A A . 78 ILE HA 1 1
4 5382 1 1 78 ILE HB H 12.854 -0.120 -0.746 1.00 . A A . 78 ILE HB 1 1
4 5383 1 1 78 ILE HD11 H 10.626 -0.637 0.311 1.00 . A A . 78 ILE HD11 1 1
4 5384 1 1 78 ILE HD12 H 11.238 -1.669 1.607 1.00 . A A . 78 ILE HD12 1 1
4 5385 1 1 78 ILE HD13 H 10.102 -2.318 0.424 1.00 . A A . 78 ILE HD13 1 1
4 5386 1 1 78 ILE HG12 H 11.784 -2.941 -0.857 1.00 . A A . 78 ILE HG12 1 1
4 5387 1 1 78 ILE HG13 H 12.926 -2.303 0.326 1.00 . A A . 78 ILE HG13 1 1
4 5388 1 1 78 ILE HG21 H 10.922 -1.351 -2.706 1.00 . A A . 78 ILE HG21 1 1
4 5389 1 1 78 ILE HG22 H 11.538 0.302 -2.734 1.00 . A A . 78 ILE HG22 1 1
4 5390 1 1 78 ILE HG23 H 10.487 -0.225 -1.422 1.00 . A A . 78 ILE HG23 1 1
4 5391 1 1 78 ILE N N 14.839 -1.760 -1.493 1.00 . A A . 78 ILE N 1 1
4 5392 1 1 78 ILE O O 14.699 0.505 -3.096 1.00 . A A . 78 ILE O 1 1
4 5393 1 1 79 ASP C C 11.990 1.623 -5.070 1.00 . A A . 79 ASP C 1 1
4 5394 1 1 79 ASP CA C 13.090 0.611 -5.349 1.00 . A A . 79 ASP CA 1 1
4 5395 1 1 79 ASP CB C 12.905 -0.017 -6.732 1.00 . A A . 79 ASP CB 1 1
4 5396 1 1 79 ASP CG C 14.187 -0.622 -7.270 1.00 . A A . 79 ASP CG 1 1
4 5397 1 1 79 ASP H H 12.352 -1.099 -4.364 1.00 . A A . 79 ASP H 1 1
4 5398 1 1 79 ASP HA H 14.051 1.103 -5.297 1.00 . A A . 79 ASP HA 1 1
4 5399 1 1 79 ASP HB2 H 12.160 -0.796 -6.671 1.00 . A A . 79 ASP HB2 1 1
4 5400 1 1 79 ASP HB3 H 12.569 0.743 -7.423 1.00 . A A . 79 ASP HB3 1 1
4 5401 1 1 79 ASP N N 13.036 -0.400 -4.313 1.00 . A A . 79 ASP N 1 1
4 5402 1 1 79 ASP O O 10.832 1.396 -5.419 1.00 . A A . 79 ASP O 1 1
4 5403 1 1 79 ASP OD1 O 14.851 -1.367 -6.520 1.00 . A A . 79 ASP OD1 1 1
4 5404 1 1 79 ASP OD2 O 14.526 -0.350 -8.441 1.00 . A A . 79 ASP OD2 1 1
4 5405 1 1 80 TYR C C 10.228 3.861 -4.992 1.00 . A A . 80 TYR C 1 1
4 5406 1 1 80 TYR CA C 11.401 3.762 -4.018 1.00 . A A . 80 TYR CA 1 1
4 5407 1 1 80 TYR CB C 12.108 5.114 -3.922 1.00 . A A . 80 TYR CB 1 1
4 5408 1 1 80 TYR CD1 C 11.169 6.264 -1.881 1.00 . A A . 80 TYR CD1 1 1
4 5409 1 1 80 TYR CD2 C 10.590 7.127 -4.026 1.00 . A A . 80 TYR CD2 1 1
4 5410 1 1 80 TYR CE1 C 10.407 7.246 -1.275 1.00 . A A . 80 TYR CE1 1 1
4 5411 1 1 80 TYR CE2 C 9.826 8.112 -3.428 1.00 . A A . 80 TYR CE2 1 1
4 5412 1 1 80 TYR CG C 11.274 6.190 -3.264 1.00 . A A . 80 TYR CG 1 1
4 5413 1 1 80 TYR CZ C 9.737 8.167 -2.053 1.00 . A A . 80 TYR CZ 1 1
4 5414 1 1 80 TYR H H 13.290 2.810 -4.126 1.00 . A A . 80 TYR H 1 1
4 5415 1 1 80 TYR HA H 11.014 3.503 -3.039 1.00 . A A . 80 TYR HA 1 1
4 5416 1 1 80 TYR HB2 H 13.014 4.999 -3.346 1.00 . A A . 80 TYR HB2 1 1
4 5417 1 1 80 TYR HB3 H 12.360 5.450 -4.918 1.00 . A A . 80 TYR HB3 1 1
4 5418 1 1 80 TYR HD1 H 11.696 5.543 -1.275 1.00 . A A . 80 TYR HD1 1 1
4 5419 1 1 80 TYR HD2 H 10.661 7.082 -5.102 1.00 . A A . 80 TYR HD2 1 1
4 5420 1 1 80 TYR HE1 H 10.338 7.288 -0.198 1.00 . A A . 80 TYR HE1 1 1
4 5421 1 1 80 TYR HE2 H 9.301 8.832 -4.038 1.00 . A A . 80 TYR HE2 1 1
4 5422 1 1 80 TYR HH H 8.088 9.124 -1.814 1.00 . A A . 80 TYR HH 1 1
4 5423 1 1 80 TYR N N 12.355 2.715 -4.399 1.00 . A A . 80 TYR N 1 1
4 5424 1 1 80 TYR O O 9.080 4.025 -4.578 1.00 . A A . 80 TYR O 1 1
4 5425 1 1 80 TYR OH O 8.977 9.144 -1.454 1.00 . A A . 80 TYR OH 1 1
4 5426 1 1 81 LYS C C 8.563 2.608 -7.223 1.00 . A A . 81 LYS C 1 1
4 5427 1 1 81 LYS CA C 9.479 3.824 -7.301 1.00 . A A . 81 LYS CA 1 1
4 5428 1 1 81 LYS CB C 10.098 3.930 -8.696 1.00 . A A . 81 LYS CB 1 1
4 5429 1 1 81 LYS CD C 12.051 5.048 -9.814 1.00 . A A . 81 LYS CD 1 1
4 5430 1 1 81 LYS CE C 12.969 6.259 -9.762 1.00 . A A . 81 LYS CE 1 1
4 5431 1 1 81 LYS CG C 10.820 5.245 -8.942 1.00 . A A . 81 LYS CG 1 1
4 5432 1 1 81 LYS H H 11.451 3.618 -6.557 1.00 . A A . 81 LYS H 1 1
4 5433 1 1 81 LYS HA H 8.892 4.708 -7.106 1.00 . A A . 81 LYS HA 1 1
4 5434 1 1 81 LYS HB2 H 10.806 3.124 -8.825 1.00 . A A . 81 LYS HB2 1 1
4 5435 1 1 81 LYS HB3 H 9.316 3.830 -9.433 1.00 . A A . 81 LYS HB3 1 1
4 5436 1 1 81 LYS HD2 H 12.594 4.183 -9.464 1.00 . A A . 81 LYS HD2 1 1
4 5437 1 1 81 LYS HD3 H 11.736 4.890 -10.835 1.00 . A A . 81 LYS HD3 1 1
4 5438 1 1 81 LYS HE2 H 12.364 7.148 -9.653 1.00 . A A . 81 LYS HE2 1 1
4 5439 1 1 81 LYS HE3 H 13.623 6.162 -8.907 1.00 . A A . 81 LYS HE3 1 1
4 5440 1 1 81 LYS HG2 H 10.147 5.927 -9.439 1.00 . A A . 81 LYS HG2 1 1
4 5441 1 1 81 LYS HG3 H 11.124 5.660 -7.993 1.00 . A A . 81 LYS HG3 1 1
4 5442 1 1 81 LYS HZ1 H 13.219 6.758 -11.776 1.00 . A A . 81 LYS HZ1 1 1
4 5443 1 1 81 LYS HZ2 H 14.169 5.453 -11.268 1.00 . A A . 81 LYS HZ2 1 1
4 5444 1 1 81 LYS HZ3 H 14.593 7.029 -10.826 1.00 . A A . 81 LYS HZ3 1 1
4 5445 1 1 81 LYS N N 10.519 3.752 -6.284 1.00 . A A . 81 LYS N 1 1
4 5446 1 1 81 LYS NZ N 13.795 6.384 -10.995 1.00 . A A . 81 LYS NZ 1 1
4 5447 1 1 81 LYS O O 7.350 2.743 -7.069 1.00 . A A . 81 LYS O 1 1
4 5448 1 1 82 ALA C C 7.489 0.179 -6.000 1.00 . A A . 82 ALA C 1 1
4 5449 1 1 82 ALA CA C 8.383 0.180 -7.235 1.00 . A A . 82 ALA CA 1 1
4 5450 1 1 82 ALA CB C 9.317 -1.022 -7.213 1.00 . A A . 82 ALA CB 1 1
4 5451 1 1 82 ALA H H 10.124 1.372 -7.425 1.00 . A A . 82 ALA H 1 1
4 5452 1 1 82 ALA HA H 7.766 0.112 -8.119 1.00 . A A . 82 ALA HA 1 1
4 5453 1 1 82 ALA HB1 H 10.315 -0.708 -7.483 1.00 . A A . 82 ALA HB1 1 1
4 5454 1 1 82 ALA HB2 H 8.970 -1.762 -7.918 1.00 . A A . 82 ALA HB2 1 1
4 5455 1 1 82 ALA HB3 H 9.332 -1.450 -6.219 1.00 . A A . 82 ALA HB3 1 1
4 5456 1 1 82 ALA N N 9.152 1.417 -7.313 1.00 . A A . 82 ALA N 1 1
4 5457 1 1 82 ALA O O 6.440 -0.465 -5.978 1.00 . A A . 82 ALA O 1 1
4 5458 1 1 83 PHE C C 6.204 2.185 -3.766 1.00 . A A . 83 PHE C 1 1
4 5459 1 1 83 PHE CA C 7.166 1.002 -3.732 1.00 . A A . 83 PHE CA 1 1
4 5460 1 1 83 PHE CB C 8.126 1.135 -2.550 1.00 . A A . 83 PHE CB 1 1
4 5461 1 1 83 PHE CD1 C 8.174 -1.282 -1.894 1.00 . A A . 83 PHE CD1 1 1
4 5462 1 1 83 PHE CD2 C 7.609 0.329 -0.229 1.00 . A A . 83 PHE CD2 1 1
4 5463 1 1 83 PHE CE1 C 8.026 -2.296 -0.970 1.00 . A A . 83 PHE CE1 1 1
4 5464 1 1 83 PHE CE2 C 7.458 -0.682 0.702 1.00 . A A . 83 PHE CE2 1 1
4 5465 1 1 83 PHE CG C 7.969 0.039 -1.535 1.00 . A A . 83 PHE CG 1 1
4 5466 1 1 83 PHE CZ C 7.668 -1.996 0.332 1.00 . A A . 83 PHE CZ 1 1
4 5467 1 1 83 PHE H H 8.763 1.396 -5.057 1.00 . A A . 83 PHE H 1 1
4 5468 1 1 83 PHE HA H 6.598 0.089 -3.618 1.00 . A A . 83 PHE HA 1 1
4 5469 1 1 83 PHE HB2 H 9.143 1.106 -2.915 1.00 . A A . 83 PHE HB2 1 1
4 5470 1 1 83 PHE HB3 H 7.953 2.079 -2.054 1.00 . A A . 83 PHE HB3 1 1
4 5471 1 1 83 PHE HD1 H 8.455 -1.518 -2.910 1.00 . A A . 83 PHE HD1 1 1
4 5472 1 1 83 PHE HD2 H 7.446 1.356 0.061 1.00 . A A . 83 PHE HD2 1 1
4 5473 1 1 83 PHE HE1 H 8.190 -3.322 -1.262 1.00 . A A . 83 PHE HE1 1 1
4 5474 1 1 83 PHE HE2 H 7.179 -0.444 1.717 1.00 . A A . 83 PHE HE2 1 1
4 5475 1 1 83 PHE HZ H 7.550 -2.788 1.056 1.00 . A A . 83 PHE HZ 1 1
4 5476 1 1 83 PHE N N 7.918 0.907 -4.975 1.00 . A A . 83 PHE N 1 1
4 5477 1 1 83 PHE O O 5.120 2.133 -3.186 1.00 . A A . 83 PHE O 1 1
4 5478 1 1 84 ALA C C 4.710 4.286 -5.635 1.00 . A A . 84 ALA C 1 1
4 5479 1 1 84 ALA CA C 5.786 4.447 -4.564 1.00 . A A . 84 ALA CA 1 1
4 5480 1 1 84 ALA CB C 6.657 5.656 -4.871 1.00 . A A . 84 ALA CB 1 1
4 5481 1 1 84 ALA H H 7.485 3.229 -4.891 1.00 . A A . 84 ALA H 1 1
4 5482 1 1 84 ALA HA H 5.307 4.613 -3.611 1.00 . A A . 84 ALA HA 1 1
4 5483 1 1 84 ALA HB1 H 7.454 5.720 -4.145 1.00 . A A . 84 ALA HB1 1 1
4 5484 1 1 84 ALA HB2 H 6.058 6.554 -4.826 1.00 . A A . 84 ALA HB2 1 1
4 5485 1 1 84 ALA HB3 H 7.079 5.554 -5.859 1.00 . A A . 84 ALA HB3 1 1
4 5486 1 1 84 ALA N N 6.609 3.249 -4.451 1.00 . A A . 84 ALA N 1 1
4 5487 1 1 84 ALA O O 3.728 5.027 -5.655 1.00 . A A . 84 ALA O 1 1
4 5488 1 1 85 ALA C C 2.651 2.462 -7.069 1.00 . A A . 85 ALA C 1 1
4 5489 1 1 85 ALA CA C 3.942 3.063 -7.597 1.00 . A A . 85 ALA CA 1 1
4 5490 1 1 85 ALA CB C 4.553 2.161 -8.650 1.00 . A A . 85 ALA CB 1 1
4 5491 1 1 85 ALA H H 5.701 2.757 -6.463 1.00 . A A . 85 ALA H 1 1
4 5492 1 1 85 ALA HA H 3.712 4.001 -8.042 1.00 . A A . 85 ALA HA 1 1
4 5493 1 1 85 ALA HB1 H 3.875 2.072 -9.486 1.00 . A A . 85 ALA HB1 1 1
4 5494 1 1 85 ALA HB2 H 4.729 1.186 -8.222 1.00 . A A . 85 ALA HB2 1 1
4 5495 1 1 85 ALA HB3 H 5.488 2.582 -8.986 1.00 . A A . 85 ALA HB3 1 1
4 5496 1 1 85 ALA N N 4.899 3.315 -6.524 1.00 . A A . 85 ALA N 1 1
4 5497 1 1 85 ALA O O 1.647 2.378 -7.776 1.00 . A A . 85 ALA O 1 1
4 5498 1 1 86 MET C C 0.531 2.526 -4.775 1.00 . A A . 86 MET C 1 1
4 5499 1 1 86 MET CA C 1.545 1.455 -5.160 1.00 . A A . 86 MET CA 1 1
4 5500 1 1 86 MET CB C 1.991 0.686 -3.914 1.00 . A A . 86 MET CB 1 1
4 5501 1 1 86 MET CE C 3.840 -1.043 -1.692 1.00 . A A . 86 MET CE 1 1
4 5502 1 1 86 MET CG C 2.837 -0.539 -4.226 1.00 . A A . 86 MET CG 1 1
4 5503 1 1 86 MET H H 3.530 2.165 -5.341 1.00 . A A . 86 MET H 1 1
4 5504 1 1 86 MET HA H 1.083 0.768 -5.851 1.00 . A A . 86 MET HA 1 1
4 5505 1 1 86 MET HB2 H 2.570 1.346 -3.286 1.00 . A A . 86 MET HB2 1 1
4 5506 1 1 86 MET HB3 H 1.116 0.363 -3.372 1.00 . A A . 86 MET HB3 1 1
4 5507 1 1 86 MET HE1 H 4.214 -0.098 -2.061 1.00 . A A . 86 MET HE1 1 1
4 5508 1 1 86 MET HE2 H 4.669 -1.706 -1.494 1.00 . A A . 86 MET HE2 1 1
4 5509 1 1 86 MET HE3 H 3.284 -0.879 -0.782 1.00 . A A . 86 MET HE3 1 1
4 5510 1 1 86 MET HG2 H 2.481 -0.980 -5.145 1.00 . A A . 86 MET HG2 1 1
4 5511 1 1 86 MET HG3 H 3.864 -0.227 -4.353 1.00 . A A . 86 MET HG3 1 1
4 5512 1 1 86 MET N N 2.696 2.054 -5.824 1.00 . A A . 86 MET N 1 1
4 5513 1 1 86 MET O O -0.677 2.315 -4.877 1.00 . A A . 86 MET O 1 1
4 5514 1 1 86 MET SD S 2.766 -1.781 -2.921 1.00 . A A . 86 MET SD 1 1
4 5515 1 1 87 LEU C C -0.213 5.641 -5.129 1.00 . A A . 87 LEU C 1 1
4 5516 1 1 87 LEU CA C 0.168 4.785 -3.939 1.00 . A A . 87 LEU CA 1 1
4 5517 1 1 87 LEU CB C 0.865 5.643 -2.897 1.00 . A A . 87 LEU CB 1 1
4 5518 1 1 87 LEU CD1 C -0.089 4.312 -0.998 1.00 . A A . 87 LEU CD1 1 1
4 5519 1 1 87 LEU CD2 C 2.256 3.894 -1.760 1.00 . A A . 87 LEU CD2 1 1
4 5520 1 1 87 LEU CG C 1.171 4.942 -1.571 1.00 . A A . 87 LEU CG 1 1
4 5521 1 1 87 LEU H H 2.003 3.784 -4.281 1.00 . A A . 87 LEU H 1 1
4 5522 1 1 87 LEU HA H -0.713 4.368 -3.536 1.00 . A A . 87 LEU HA 1 1
4 5523 1 1 87 LEU HB2 H 1.797 5.982 -3.328 1.00 . A A . 87 LEU HB2 1 1
4 5524 1 1 87 LEU HB3 H 0.246 6.501 -2.696 1.00 . A A . 87 LEU HB3 1 1
4 5525 1 1 87 LEU HD11 H -0.107 4.455 0.073 1.00 . A A . 87 LEU HD11 1 1
4 5526 1 1 87 LEU HD12 H -0.096 3.255 -1.219 1.00 . A A . 87 LEU HD12 1 1
4 5527 1 1 87 LEU HD13 H -0.959 4.778 -1.438 1.00 . A A . 87 LEU HD13 1 1
4 5528 1 1 87 LEU HD21 H 2.763 3.728 -0.821 1.00 . A A . 87 LEU HD21 1 1
4 5529 1 1 87 LEU HD22 H 2.966 4.241 -2.497 1.00 . A A . 87 LEU HD22 1 1
4 5530 1 1 87 LEU HD23 H 1.810 2.971 -2.097 1.00 . A A . 87 LEU HD23 1 1
4 5531 1 1 87 LEU HG H 1.531 5.674 -0.862 1.00 . A A . 87 LEU HG 1 1
4 5532 1 1 87 LEU N N 1.032 3.676 -4.336 1.00 . A A . 87 LEU N 1 1
4 5533 1 1 87 LEU O O -1.031 6.556 -5.035 1.00 . A A . 87 LEU O 1 1
4 5534 1 1 88 TYR C C -0.228 5.049 -8.598 1.00 . A A . 88 TYR C 1 1
4 5535 1 1 88 TYR CA C 0.167 6.020 -7.491 1.00 . A A . 88 TYR CA 1 1
4 5536 1 1 88 TYR CB C 1.418 6.800 -7.901 1.00 . A A . 88 TYR CB 1 1
4 5537 1 1 88 TYR CD1 C 1.145 8.588 -6.139 1.00 . A A . 88 TYR CD1 1 1
4 5538 1 1 88 TYR CD2 C 3.303 7.623 -6.438 1.00 . A A . 88 TYR CD2 1 1
4 5539 1 1 88 TYR CE1 C 1.641 9.401 -5.137 1.00 . A A . 88 TYR CE1 1 1
4 5540 1 1 88 TYR CE2 C 3.808 8.433 -5.438 1.00 . A A . 88 TYR CE2 1 1
4 5541 1 1 88 TYR CG C 1.966 7.687 -6.806 1.00 . A A . 88 TYR CG 1 1
4 5542 1 1 88 TYR CZ C 2.973 9.319 -4.790 1.00 . A A . 88 TYR CZ 1 1
4 5543 1 1 88 TYR H H 1.022 4.579 -6.194 1.00 . A A . 88 TYR H 1 1
4 5544 1 1 88 TYR HA H -0.643 6.715 -7.337 1.00 . A A . 88 TYR HA 1 1
4 5545 1 1 88 TYR HB2 H 2.194 6.102 -8.180 1.00 . A A . 88 TYR HB2 1 1
4 5546 1 1 88 TYR HB3 H 1.182 7.426 -8.749 1.00 . A A . 88 TYR HB3 1 1
4 5547 1 1 88 TYR HD1 H 0.101 8.648 -6.413 1.00 . A A . 88 TYR HD1 1 1
4 5548 1 1 88 TYR HD2 H 3.956 6.929 -6.946 1.00 . A A . 88 TYR HD2 1 1
4 5549 1 1 88 TYR HE1 H 0.986 10.096 -4.631 1.00 . A A . 88 TYR HE1 1 1
4 5550 1 1 88 TYR HE2 H 4.851 8.369 -5.166 1.00 . A A . 88 TYR HE2 1 1
4 5551 1 1 88 TYR HH H 4.057 9.615 -3.230 1.00 . A A . 88 TYR HH 1 1
4 5552 1 1 88 TYR N N 0.396 5.319 -6.233 1.00 . A A . 88 TYR N 1 1
4 5553 1 1 88 TYR O O -0.073 5.347 -9.783 1.00 . A A . 88 TYR O 1 1
4 5554 1 1 88 TYR OH O 3.471 10.126 -3.794 1.00 . A A . 88 TYR OH 1 1
4 5555 1 1 89 SER C C -2.662 2.944 -9.415 1.00 . A A . 89 SER C 1 1
4 5556 1 1 89 SER CA C -1.158 2.872 -9.167 1.00 . A A . 89 SER CA 1 1
4 5557 1 1 89 SER CB C -0.774 1.477 -8.666 1.00 . A A . 89 SER CB 1 1
4 5558 1 1 89 SER H H -0.839 3.708 -7.248 1.00 . A A . 89 SER H 1 1
4 5559 1 1 89 SER HA H -0.643 3.065 -10.097 1.00 . A A . 89 SER HA 1 1
4 5560 1 1 89 SER HB2 H -0.532 1.528 -7.616 1.00 . A A . 89 SER HB2 1 1
4 5561 1 1 89 SER HB3 H -1.606 0.802 -8.811 1.00 . A A . 89 SER HB3 1 1
4 5562 1 1 89 SER HG H 0.096 0.767 -10.271 1.00 . A A . 89 SER HG 1 1
4 5563 1 1 89 SER N N -0.739 3.887 -8.206 1.00 . A A . 89 SER N 1 1
4 5564 1 1 89 SER O O -3.302 1.933 -9.704 1.00 . A A . 89 SER O 1 1
4 5565 1 1 89 SER OG O 0.349 0.974 -9.370 1.00 . A A . 89 SER OG 1 1
4 5566 1 1 90 VAL C C -4.918 4.997 -10.866 1.00 . A A . 90 VAL C 1 1
4 5567 1 1 90 VAL CA C -4.650 4.345 -9.514 1.00 . A A . 90 VAL CA 1 1
4 5568 1 1 90 VAL CB C -5.265 5.220 -8.405 1.00 . A A . 90 VAL CB 1 1
4 5569 1 1 90 VAL CG1 C -5.206 4.504 -7.065 1.00 . A A . 90 VAL CG1 1 1
4 5570 1 1 90 VAL CG2 C -4.556 6.565 -8.332 1.00 . A A . 90 VAL CG2 1 1
4 5571 1 1 90 VAL H H -2.660 4.914 -9.070 1.00 . A A . 90 VAL H 1 1
4 5572 1 1 90 VAL HA H -5.130 3.378 -9.489 1.00 . A A . 90 VAL HA 1 1
4 5573 1 1 90 VAL HB H -6.302 5.397 -8.648 1.00 . A A . 90 VAL HB 1 1
4 5574 1 1 90 VAL HG11 H -6.010 4.855 -6.434 1.00 . A A . 90 VAL HG11 1 1
4 5575 1 1 90 VAL HG12 H -4.259 4.710 -6.588 1.00 . A A . 90 VAL HG12 1 1
4 5576 1 1 90 VAL HG13 H -5.308 3.440 -7.220 1.00 . A A . 90 VAL HG13 1 1
4 5577 1 1 90 VAL HG21 H -5.146 7.250 -7.740 1.00 . A A . 90 VAL HG21 1 1
4 5578 1 1 90 VAL HG22 H -4.435 6.963 -9.328 1.00 . A A . 90 VAL HG22 1 1
4 5579 1 1 90 VAL HG23 H -3.587 6.436 -7.873 1.00 . A A . 90 VAL HG23 1 1
4 5580 1 1 90 VAL N N -3.221 4.144 -9.301 1.00 . A A . 90 VAL N 1 1
4 5581 1 1 90 VAL O O -5.884 5.743 -11.027 1.00 . A A . 90 VAL O 1 1
4 5582 1 1 91 ASP C C -3.750 4.266 -14.234 1.00 . A A . 91 ASP C 1 1
4 5583 1 1 91 ASP CA C -4.199 5.269 -13.176 1.00 . A A . 91 ASP CA 1 1
4 5584 1 1 91 ASP CB C -3.389 6.560 -13.302 1.00 . A A . 91 ASP CB 1 1
4 5585 1 1 91 ASP CG C -4.195 7.787 -12.922 1.00 . A A . 91 ASP CG 1 1
4 5586 1 1 91 ASP H H -3.304 4.110 -11.648 1.00 . A A . 91 ASP H 1 1
4 5587 1 1 91 ASP HA H -5.245 5.493 -13.332 1.00 . A A . 91 ASP HA 1 1
4 5588 1 1 91 ASP HB2 H -2.528 6.504 -12.654 1.00 . A A . 91 ASP HB2 1 1
4 5589 1 1 91 ASP HB3 H -3.059 6.671 -14.325 1.00 . A A . 91 ASP HB3 1 1
4 5590 1 1 91 ASP N N -4.055 4.710 -11.836 1.00 . A A . 91 ASP N 1 1
4 5591 1 1 91 ASP O O -3.237 4.648 -15.286 1.00 . A A . 91 ASP O 1 1
4 5592 1 1 91 ASP OD1 O -4.401 8.009 -11.711 1.00 . A A . 91 ASP OD1 1 1
4 5593 1 1 91 ASP OD2 O -4.618 8.526 -13.835 1.00 . A A . 91 ASP OD2 1 1
4 5594 1 1 92 GLU C C -4.411 0.680 -14.664 1.00 . A A . 92 GLU C 1 1
4 5595 1 1 92 GLU CA C -3.558 1.926 -14.876 1.00 . A A . 92 GLU CA 1 1
4 5596 1 1 92 GLU CB C -2.077 1.582 -14.701 1.00 . A A . 92 GLU CB 1 1
4 5597 1 1 92 GLU CD C 0.300 2.052 -15.411 1.00 . A A . 92 GLU CD 1 1
4 5598 1 1 92 GLU CG C -1.143 2.514 -15.455 1.00 . A A . 92 GLU CG 1 1
4 5599 1 1 92 GLU H H -4.358 2.742 -13.093 1.00 . A A . 92 GLU H 1 1
4 5600 1 1 92 GLU HA H -3.718 2.292 -15.879 1.00 . A A . 92 GLU HA 1 1
4 5601 1 1 92 GLU HB2 H -1.830 1.630 -13.651 1.00 . A A . 92 GLU HB2 1 1
4 5602 1 1 92 GLU HB3 H -1.911 0.575 -15.055 1.00 . A A . 92 GLU HB3 1 1
4 5603 1 1 92 GLU HG2 H -1.459 2.562 -16.485 1.00 . A A . 92 GLU HG2 1 1
4 5604 1 1 92 GLU HG3 H -1.205 3.498 -15.013 1.00 . A A . 92 GLU HG3 1 1
4 5605 1 1 92 GLU N N -3.944 2.983 -13.947 1.00 . A A . 92 GLU N 1 1
4 5606 1 1 92 GLU O O -4.918 0.093 -15.620 1.00 . A A . 92 GLU O 1 1
4 5607 1 1 92 GLU OE1 O 0.827 1.857 -14.296 1.00 . A A . 92 GLU OE1 1 1
4 5608 1 1 92 GLU OE2 O 0.902 1.884 -16.493 1.00 . A A . 92 GLU OE2 1 1
4 5609 1 1 93 SER C C -6.118 -0.688 -11.764 1.00 . A A . 93 SER C 1 1
4 5610 1 1 93 SER CA C -5.356 -0.897 -13.069 1.00 . A A . 93 SER CA 1 1
4 5611 1 1 93 SER CB C -4.455 -2.127 -12.953 1.00 . A A . 93 SER CB 1 1
4 5612 1 1 93 SER H H -4.137 0.789 -12.686 1.00 . A A . 93 SER H 1 1
4 5613 1 1 93 SER HA H -6.067 -1.058 -13.865 1.00 . A A . 93 SER HA 1 1
4 5614 1 1 93 SER HB2 H -3.967 -2.125 -11.989 1.00 . A A . 93 SER HB2 1 1
4 5615 1 1 93 SER HB3 H -5.054 -3.022 -13.052 1.00 . A A . 93 SER HB3 1 1
4 5616 1 1 93 SER HG H -2.866 -1.389 -13.830 1.00 . A A . 93 SER HG 1 1
4 5617 1 1 93 SER N N -4.564 0.280 -13.405 1.00 . A A . 93 SER N 1 1
4 5618 1 1 93 SER O O -5.462 -0.572 -10.709 1.00 . A A . 93 SER O 1 1
4 5619 1 1 93 SER OXT O -7.365 -0.636 -11.811 1.00 . A A . 93 SER OXT 1 1
4 5620 1 1 93 SER OG O -3.461 -2.130 -13.964 1.00 . A A . 93 SER OG 1 1
5 5621 1 1 1 MET C C -30.686 -2.288 -18.255 1.00 . A A . 1 MET C 1 1
5 5622 1 1 1 MET CA C -29.976 -2.895 -17.050 1.00 . A A . 1 MET CA 1 1
5 5623 1 1 1 MET CB C -29.725 -1.821 -15.989 1.00 . A A . 1 MET CB 1 1
5 5624 1 1 1 MET CE C -31.676 -4.357 -14.318 1.00 . A A . 1 MET CE 1 1
5 5625 1 1 1 MET CG C -29.784 -2.348 -14.564 1.00 . A A . 1 MET CG 1 1
5 5626 1 1 1 MET H1 H -28.193 -3.802 -16.568 1.00 . A A . 1 MET H1 1 1
5 5627 1 1 1 MET H2 H -28.122 -2.757 -17.929 1.00 . A A . 1 MET H2 1 1
5 5628 1 1 1 MET H3 H -28.866 -4.298 -18.065 1.00 . A A . 1 MET H3 1 1
5 5629 1 1 1 MET HA H -30.599 -3.671 -16.628 1.00 . A A . 1 MET HA 1 1
5 5630 1 1 1 MET HB2 H -28.747 -1.393 -16.151 1.00 . A A . 1 MET HB2 1 1
5 5631 1 1 1 MET HB3 H -30.469 -1.046 -16.093 1.00 . A A . 1 MET HB3 1 1
5 5632 1 1 1 MET HE1 H -30.761 -4.878 -14.079 1.00 . A A . 1 MET HE1 1 1
5 5633 1 1 1 MET HE2 H -31.912 -4.502 -15.362 1.00 . A A . 1 MET HE2 1 1
5 5634 1 1 1 MET HE3 H -32.480 -4.748 -13.710 1.00 . A A . 1 MET HE3 1 1
5 5635 1 1 1 MET HG2 H -29.255 -3.288 -14.521 1.00 . A A . 1 MET HG2 1 1
5 5636 1 1 1 MET HG3 H -29.303 -1.635 -13.911 1.00 . A A . 1 MET HG3 1 1
5 5637 1 1 1 MET N N -28.672 -3.491 -17.437 1.00 . A A . 1 MET N 1 1
5 5638 1 1 1 MET O O -30.179 -2.338 -19.375 1.00 . A A . 1 MET O 1 1
5 5639 1 1 1 MET SD S -31.473 -2.608 -13.990 1.00 . A A . 1 MET SD 1 1
5 5640 1 1 2 GLY C C -33.742 -0.221 -18.584 1.00 . A A . 2 GLY C 1 1
5 5641 1 1 2 GLY CA C -32.621 -1.106 -19.093 1.00 . A A . 2 GLY CA 1 1
5 5642 1 1 2 GLY H H -32.216 -1.704 -17.103 1.00 . A A . 2 GLY H 1 1
5 5643 1 1 2 GLY HA2 H -31.953 -0.510 -19.698 1.00 . A A . 2 GLY HA2 1 1
5 5644 1 1 2 GLY HA3 H -33.044 -1.887 -19.708 1.00 . A A . 2 GLY HA3 1 1
5 5645 1 1 2 GLY N N -31.861 -1.714 -18.016 1.00 . A A . 2 GLY N 1 1
5 5646 1 1 2 GLY O O -34.791 -0.111 -19.219 1.00 . A A . 2 GLY O 1 1
5 5647 1 1 3 SER C C -33.857 2.436 -16.086 1.00 . A A . 3 SER C 1 1
5 5648 1 1 3 SER CA C -34.521 1.287 -16.840 1.00 . A A . 3 SER CA 1 1
5 5649 1 1 3 SER CB C -35.425 0.497 -15.893 1.00 . A A . 3 SER CB 1 1
5 5650 1 1 3 SER H H -32.664 0.279 -16.976 1.00 . A A . 3 SER H 1 1
5 5651 1 1 3 SER HA H -35.121 1.696 -17.639 1.00 . A A . 3 SER HA 1 1
5 5652 1 1 3 SER HB2 H -35.763 -0.402 -16.387 1.00 . A A . 3 SER HB2 1 1
5 5653 1 1 3 SER HB3 H -34.872 0.234 -15.004 1.00 . A A . 3 SER HB3 1 1
5 5654 1 1 3 SER HG H -37.032 0.806 -14.813 1.00 . A A . 3 SER HG 1 1
5 5655 1 1 3 SER N N -33.521 0.408 -17.435 1.00 . A A . 3 SER N 1 1
5 5656 1 1 3 SER O O -32.752 2.293 -15.565 1.00 . A A . 3 SER O 1 1
5 5657 1 1 3 SER OG O -36.559 1.260 -15.515 1.00 . A A . 3 SER OG 1 1
5 5658 1 1 4 SER C C -35.029 5.889 -15.365 1.00 . A A . 4 SER C 1 1
5 5659 1 1 4 SER CA C -34.016 4.749 -15.345 1.00 . A A . 4 SER CA 1 1
5 5660 1 1 4 SER CB C -32.705 5.204 -15.991 1.00 . A A . 4 SER CB 1 1
5 5661 1 1 4 SER H H -35.415 3.629 -16.470 1.00 . A A . 4 SER H 1 1
5 5662 1 1 4 SER HA H -33.824 4.472 -14.319 1.00 . A A . 4 SER HA 1 1
5 5663 1 1 4 SER HB2 H -32.616 6.275 -15.901 1.00 . A A . 4 SER HB2 1 1
5 5664 1 1 4 SER HB3 H -31.875 4.729 -15.489 1.00 . A A . 4 SER HB3 1 1
5 5665 1 1 4 SER HG H -33.093 5.545 -17.881 1.00 . A A . 4 SER HG 1 1
5 5666 1 1 4 SER N N -34.539 3.575 -16.036 1.00 . A A . 4 SER N 1 1
5 5667 1 1 4 SER O O -36.102 5.769 -15.956 1.00 . A A . 4 SER O 1 1
5 5668 1 1 4 SER OG O -32.666 4.857 -17.365 1.00 . A A . 4 SER OG 1 1
5 5669 1 1 5 HIS C C -36.882 7.807 -13.986 1.00 . A A . 5 HIS C 1 1
5 5670 1 1 5 HIS CA C -35.559 8.157 -14.659 1.00 . A A . 5 HIS CA 1 1
5 5671 1 1 5 HIS CB C -35.817 8.697 -16.067 1.00 . A A . 5 HIS CB 1 1
5 5672 1 1 5 HIS CD2 C -34.936 11.052 -16.700 1.00 . A A . 5 HIS CD2 1 1
5 5673 1 1 5 HIS CE1 C -32.866 10.505 -17.169 1.00 . A A . 5 HIS CE1 1 1
5 5674 1 1 5 HIS CG C -34.816 9.718 -16.509 1.00 . A A . 5 HIS CG 1 1
5 5675 1 1 5 HIS H H -33.811 7.030 -14.264 1.00 . A A . 5 HIS H 1 1
5 5676 1 1 5 HIS HA H -35.063 8.918 -14.076 1.00 . A A . 5 HIS HA 1 1
5 5677 1 1 5 HIS HB2 H -35.788 7.877 -16.770 1.00 . A A . 5 HIS HB2 1 1
5 5678 1 1 5 HIS HB3 H -36.796 9.154 -16.095 1.00 . A A . 5 HIS HB3 1 1
5 5679 1 1 5 HIS HD1 H -33.106 8.512 -16.772 1.00 . A A . 5 HIS HD1 1 1
5 5680 1 1 5 HIS HD2 H -35.830 11.642 -16.557 1.00 . A A . 5 HIS HD2 1 1
5 5681 1 1 5 HIS HE1 H -31.827 10.564 -17.462 1.00 . A A . 5 HIS HE1 1 1
5 5682 1 1 5 HIS HE2 H -33.518 12.431 -17.409 1.00 . A A . 5 HIS HE2 1 1
5 5683 1 1 5 HIS N N -34.680 6.994 -14.715 1.00 . A A . 5 HIS N 1 1
5 5684 1 1 5 HIS ND1 N -33.506 9.406 -16.813 1.00 . A A . 5 HIS ND1 1 1
5 5685 1 1 5 HIS NE2 N -33.710 11.518 -17.110 1.00 . A A . 5 HIS NE2 1 1
5 5686 1 1 5 HIS O O -37.929 8.355 -14.330 1.00 . A A . 5 HIS O 1 1
5 5687 1 1 6 HIS C C -37.667 5.475 -11.199 1.00 . A A . 6 HIS C 1 1
5 5688 1 1 6 HIS CA C -38.021 6.468 -12.303 1.00 . A A . 6 HIS CA 1 1
5 5689 1 1 6 HIS CB C -39.029 5.839 -13.267 1.00 . A A . 6 HIS CB 1 1
5 5690 1 1 6 HIS CD2 C -41.248 7.161 -13.512 1.00 . A A . 6 HIS CD2 1 1
5 5691 1 1 6 HIS CE1 C -42.417 6.108 -11.984 1.00 . A A . 6 HIS CE1 1 1
5 5692 1 1 6 HIS CG C -40.450 6.209 -12.973 1.00 . A A . 6 HIS CG 1 1
5 5693 1 1 6 HIS H H -35.963 6.490 -12.795 1.00 . A A . 6 HIS H 1 1
5 5694 1 1 6 HIS HA H -38.465 7.343 -11.855 1.00 . A A . 6 HIS HA 1 1
5 5695 1 1 6 HIS HB2 H -38.804 6.161 -14.272 1.00 . A A . 6 HIS HB2 1 1
5 5696 1 1 6 HIS HB3 H -38.946 4.763 -13.213 1.00 . A A . 6 HIS HB3 1 1
5 5697 1 1 6 HIS HD1 H -40.914 4.826 -11.451 1.00 . A A . 6 HIS HD1 1 1
5 5698 1 1 6 HIS HD2 H -40.977 7.856 -14.294 1.00 . A A . 6 HIS HD2 1 1
5 5699 1 1 6 HIS HE1 H -43.226 5.810 -11.334 1.00 . A A . 6 HIS HE1 1 1
5 5700 1 1 6 HIS HE2 H -43.212 7.698 -13.002 1.00 . A A . 6 HIS HE2 1 1
5 5701 1 1 6 HIS N N -36.826 6.891 -13.025 1.00 . A A . 6 HIS N 1 1
5 5702 1 1 6 HIS ND1 N -41.212 5.568 -12.019 1.00 . A A . 6 HIS ND1 1 1
5 5703 1 1 6 HIS NE2 N -42.464 7.078 -12.880 1.00 . A A . 6 HIS NE2 1 1
5 5704 1 1 6 HIS O O -37.782 5.784 -10.014 1.00 . A A . 6 HIS O 1 1
5 5705 1 1 7 HIS C C -35.640 2.474 -11.127 1.00 . A A . 7 HIS C 1 1
5 5706 1 1 7 HIS CA C -36.864 3.246 -10.644 1.00 . A A . 7 HIS CA 1 1
5 5707 1 1 7 HIS CB C -38.033 2.284 -10.424 1.00 . A A . 7 HIS CB 1 1
5 5708 1 1 7 HIS CD2 C -38.162 0.203 -8.879 1.00 . A A . 7 HIS CD2 1 1
5 5709 1 1 7 HIS CE1 C -37.592 1.169 -6.994 1.00 . A A . 7 HIS CE1 1 1
5 5710 1 1 7 HIS CG C -37.942 1.514 -9.143 1.00 . A A . 7 HIS CG 1 1
5 5711 1 1 7 HIS H H -37.165 4.098 -12.558 1.00 . A A . 7 HIS H 1 1
5 5712 1 1 7 HIS HA H -36.625 3.727 -9.707 1.00 . A A . 7 HIS HA 1 1
5 5713 1 1 7 HIS HB2 H -38.955 2.845 -10.408 1.00 . A A . 7 HIS HB2 1 1
5 5714 1 1 7 HIS HB3 H -38.065 1.574 -11.238 1.00 . A A . 7 HIS HB3 1 1
5 5715 1 1 7 HIS HD1 H -37.362 3.034 -7.803 1.00 . A A . 7 HIS HD1 1 1
5 5716 1 1 7 HIS HD2 H -38.459 -0.553 -9.591 1.00 . A A . 7 HIS HD2 1 1
5 5717 1 1 7 HIS HE1 H -37.354 1.331 -5.953 1.00 . A A . 7 HIS HE1 1 1
5 5718 1 1 7 HIS HE2 H -38.106 -0.814 -7.042 1.00 . A A . 7 HIS HE2 1 1
5 5719 1 1 7 HIS N N -37.236 4.283 -11.599 1.00 . A A . 7 HIS N 1 1
5 5720 1 1 7 HIS ND1 N -37.586 2.091 -7.942 1.00 . A A . 7 HIS ND1 1 1
5 5721 1 1 7 HIS NE2 N -37.938 0.016 -7.538 1.00 . A A . 7 HIS NE2 1 1
5 5722 1 1 7 HIS O O -35.298 2.510 -12.309 1.00 . A A . 7 HIS O 1 1
5 5723 1 1 8 HIS C C -33.509 -0.042 -9.461 1.00 . A A . 8 HIS C 1 1
5 5724 1 1 8 HIS CA C -33.796 1.000 -10.537 1.00 . A A . 8 HIS CA 1 1
5 5725 1 1 8 HIS CB C -32.586 1.921 -10.707 1.00 . A A . 8 HIS CB 1 1
5 5726 1 1 8 HIS CD2 C -31.355 3.046 -8.720 1.00 . A A . 8 HIS CD2 1 1
5 5727 1 1 8 HIS CE1 C -32.902 4.497 -8.165 1.00 . A A . 8 HIS CE1 1 1
5 5728 1 1 8 HIS CG C -32.396 2.874 -9.570 1.00 . A A . 8 HIS CG 1 1
5 5729 1 1 8 HIS H H -35.303 1.791 -9.279 1.00 . A A . 8 HIS H 1 1
5 5730 1 1 8 HIS HA H -33.985 0.492 -11.471 1.00 . A A . 8 HIS HA 1 1
5 5731 1 1 8 HIS HB2 H -31.694 1.319 -10.787 1.00 . A A . 8 HIS HB2 1 1
5 5732 1 1 8 HIS HB3 H -32.708 2.499 -11.612 1.00 . A A . 8 HIS HB3 1 1
5 5733 1 1 8 HIS HD1 H -34.223 3.924 -9.620 1.00 . A A . 8 HIS HD1 1 1
5 5734 1 1 8 HIS HD2 H -30.429 2.488 -8.721 1.00 . A A . 8 HIS HD2 1 1
5 5735 1 1 8 HIS HE1 H -33.434 5.290 -7.661 1.00 . A A . 8 HIS HE1 1 1
5 5736 1 1 8 HIS HE2 H -31.101 4.462 -7.190 1.00 . A A . 8 HIS HE2 1 1
5 5737 1 1 8 HIS N N -34.983 1.780 -10.205 1.00 . A A . 8 HIS N 1 1
5 5738 1 1 8 HIS ND1 N -33.350 3.798 -9.193 1.00 . A A . 8 HIS ND1 1 1
5 5739 1 1 8 HIS NE2 N -31.695 4.059 -7.858 1.00 . A A . 8 HIS NE2 1 1
5 5740 1 1 8 HIS O O -32.682 0.176 -8.576 1.00 . A A . 8 HIS O 1 1
5 5741 1 1 9 HIS C C -33.285 -3.432 -9.207 1.00 . A A . 9 HIS C 1 1
5 5742 1 1 9 HIS CA C -34.017 -2.252 -8.576 1.00 . A A . 9 HIS CA 1 1
5 5743 1 1 9 HIS CB C -35.372 -2.710 -8.030 1.00 . A A . 9 HIS CB 1 1
5 5744 1 1 9 HIS CD2 C -34.488 -3.859 -5.880 1.00 . A A . 9 HIS CD2 1 1
5 5745 1 1 9 HIS CE1 C -35.983 -3.095 -4.471 1.00 . A A . 9 HIS CE1 1 1
5 5746 1 1 9 HIS CG C -35.340 -3.073 -6.578 1.00 . A A . 9 HIS CG 1 1
5 5747 1 1 9 HIS H H -34.844 -1.291 -10.272 1.00 . A A . 9 HIS H 1 1
5 5748 1 1 9 HIS HA H -33.422 -1.868 -7.761 1.00 . A A . 9 HIS HA 1 1
5 5749 1 1 9 HIS HB2 H -36.091 -1.915 -8.159 1.00 . A A . 9 HIS HB2 1 1
5 5750 1 1 9 HIS HB3 H -35.698 -3.578 -8.584 1.00 . A A . 9 HIS HB3 1 1
5 5751 1 1 9 HIS HD1 H -37.017 -2.013 -5.867 1.00 . A A . 9 HIS HD1 1 1
5 5752 1 1 9 HIS HD2 H -33.634 -4.390 -6.277 1.00 . A A . 9 HIS HD2 1 1
5 5753 1 1 9 HIS HE1 H -36.538 -2.902 -3.564 1.00 . A A . 9 HIS HE1 1 1
5 5754 1 1 9 HIS HE2 H -34.435 -4.267 -3.821 1.00 . A A . 9 HIS HE2 1 1
5 5755 1 1 9 HIS N N -34.198 -1.175 -9.544 1.00 . A A . 9 HIS N 1 1
5 5756 1 1 9 HIS ND1 N -36.266 -2.609 -5.667 1.00 . A A . 9 HIS ND1 1 1
5 5757 1 1 9 HIS NE2 N -34.909 -3.857 -4.573 1.00 . A A . 9 HIS NE2 1 1
5 5758 1 1 9 HIS O O -33.661 -3.908 -10.278 1.00 . A A . 9 HIS O 1 1
5 5759 1 1 10 HIS C C -30.343 -5.389 -8.050 1.00 . A A . 10 HIS C 1 1
5 5760 1 1 10 HIS CA C -31.450 -5.021 -9.032 1.00 . A A . 10 HIS CA 1 1
5 5761 1 1 10 HIS CB C -30.844 -4.686 -10.397 1.00 . A A . 10 HIS CB 1 1
5 5762 1 1 10 HIS CD2 C -30.660 -2.133 -10.811 1.00 . A A . 10 HIS CD2 1 1
5 5763 1 1 10 HIS CE1 C -28.563 -1.864 -10.230 1.00 . A A . 10 HIS CE1 1 1
5 5764 1 1 10 HIS CG C -30.182 -3.345 -10.445 1.00 . A A . 10 HIS CG 1 1
5 5765 1 1 10 HIS H H -31.984 -3.475 -7.689 1.00 . A A . 10 HIS H 1 1
5 5766 1 1 10 HIS HA H -32.112 -5.867 -9.141 1.00 . A A . 10 HIS HA 1 1
5 5767 1 1 10 HIS HB2 H -30.103 -5.432 -10.647 1.00 . A A . 10 HIS HB2 1 1
5 5768 1 1 10 HIS HB3 H -31.627 -4.699 -11.142 1.00 . A A . 10 HIS HB3 1 1
5 5769 1 1 10 HIS HD1 H -28.245 -3.833 -9.772 1.00 . A A . 10 HIS HD1 1 1
5 5770 1 1 10 HIS HD2 H -31.662 -1.915 -11.152 1.00 . A A . 10 HIS HD2 1 1
5 5771 1 1 10 HIS HE1 H -27.602 -1.416 -10.023 1.00 . A A . 10 HIS HE1 1 1
5 5772 1 1 10 HIS HE2 H -29.711 -0.260 -10.778 1.00 . A A . 10 HIS HE2 1 1
5 5773 1 1 10 HIS N N -32.236 -3.898 -8.537 1.00 . A A . 10 HIS N 1 1
5 5774 1 1 10 HIS ND1 N -28.865 -3.142 -10.086 1.00 . A A . 10 HIS ND1 1 1
5 5775 1 1 10 HIS NE2 N -29.635 -1.230 -10.669 1.00 . A A . 10 HIS NE2 1 1
5 5776 1 1 10 HIS O O -30.053 -6.566 -7.836 1.00 . A A . 10 HIS O 1 1
5 5777 1 1 11 SER C C -27.451 -5.252 -7.159 1.00 . A A . 11 SER C 1 1
5 5778 1 1 11 SER CA C -28.650 -4.587 -6.493 1.00 . A A . 11 SER CA 1 1
5 5779 1 1 11 SER CB C -29.140 -5.446 -5.325 1.00 . A A . 11 SER CB 1 1
5 5780 1 1 11 SER H H -30.002 -3.455 -7.664 1.00 . A A . 11 SER H 1 1
5 5781 1 1 11 SER HA H -28.347 -3.622 -6.114 1.00 . A A . 11 SER HA 1 1
5 5782 1 1 11 SER HB2 H -30.105 -5.088 -4.998 1.00 . A A . 11 SER HB2 1 1
5 5783 1 1 11 SER HB3 H -29.228 -6.472 -5.649 1.00 . A A . 11 SER HB3 1 1
5 5784 1 1 11 SER HG H -27.982 -4.474 -4.078 1.00 . A A . 11 SER HG 1 1
5 5785 1 1 11 SER N N -29.727 -4.372 -7.453 1.00 . A A . 11 SER N 1 1
5 5786 1 1 11 SER O O -27.604 -6.040 -8.093 1.00 . A A . 11 SER O 1 1
5 5787 1 1 11 SER OG O -28.238 -5.387 -4.234 1.00 . A A . 11 SER OG 1 1
5 5788 1 1 12 SER C C -25.027 -7.012 -7.105 1.00 . A A . 12 SER C 1 1
5 5789 1 1 12 SER CA C -25.029 -5.492 -7.224 1.00 . A A . 12 SER CA 1 1
5 5790 1 1 12 SER CB C -23.808 -4.911 -6.506 1.00 . A A . 12 SER CB 1 1
5 5791 1 1 12 SER H H -26.198 -4.294 -5.930 1.00 . A A . 12 SER H 1 1
5 5792 1 1 12 SER HA H -24.981 -5.225 -8.269 1.00 . A A . 12 SER HA 1 1
5 5793 1 1 12 SER HB2 H -24.060 -3.944 -6.099 1.00 . A A . 12 SER HB2 1 1
5 5794 1 1 12 SER HB3 H -23.516 -5.574 -5.706 1.00 . A A . 12 SER HB3 1 1
5 5795 1 1 12 SER HG H -22.337 -5.622 -7.588 1.00 . A A . 12 SER HG 1 1
5 5796 1 1 12 SER N N -26.255 -4.928 -6.674 1.00 . A A . 12 SER N 1 1
5 5797 1 1 12 SER O O -24.816 -7.722 -8.090 1.00 . A A . 12 SER O 1 1
5 5798 1 1 12 SER OG O -22.717 -4.761 -7.397 1.00 . A A . 12 SER OG 1 1
5 5799 1 1 13 GLY C C -23.966 -9.600 -6.022 1.00 . A A . 13 GLY C 1 1
5 5800 1 1 13 GLY CA C -25.284 -8.941 -5.670 1.00 . A A . 13 GLY CA 1 1
5 5801 1 1 13 GLY H H -25.426 -6.893 -5.147 1.00 . A A . 13 GLY H 1 1
5 5802 1 1 13 GLY HA2 H -25.500 -9.128 -4.628 1.00 . A A . 13 GLY HA2 1 1
5 5803 1 1 13 GLY HA3 H -26.065 -9.377 -6.273 1.00 . A A . 13 GLY HA3 1 1
5 5804 1 1 13 GLY N N -25.264 -7.507 -5.894 1.00 . A A . 13 GLY N 1 1
5 5805 1 1 13 GLY O O -22.914 -8.962 -5.984 1.00 . A A . 13 GLY O 1 1
5 5806 1 1 14 LEU C C -21.826 -11.650 -5.571 1.00 . A A . 14 LEU C 1 1
5 5807 1 1 14 LEU CA C -22.820 -11.628 -6.729 1.00 . A A . 14 LEU CA 1 1
5 5808 1 1 14 LEU CB C -22.171 -11.014 -7.973 1.00 . A A . 14 LEU CB 1 1
5 5809 1 1 14 LEU CD1 C -21.364 -13.208 -8.881 1.00 . A A . 14 LEU CD1 1 1
5 5810 1 1 14 LEU CD2 C -23.533 -12.249 -9.677 1.00 . A A . 14 LEU CD2 1 1
5 5811 1 1 14 LEU CG C -22.125 -11.929 -9.198 1.00 . A A . 14 LEU CG 1 1
5 5812 1 1 14 LEU H H -24.889 -11.338 -6.380 1.00 . A A . 14 LEU H 1 1
5 5813 1 1 14 LEU HA H -23.116 -12.642 -6.952 1.00 . A A . 14 LEU HA 1 1
5 5814 1 1 14 LEU HB2 H -22.723 -10.123 -8.237 1.00 . A A . 14 LEU HB2 1 1
5 5815 1 1 14 LEU HB3 H -21.160 -10.728 -7.727 1.00 . A A . 14 LEU HB3 1 1
5 5816 1 1 14 LEU HD11 H -21.696 -13.997 -9.539 1.00 . A A . 14 LEU HD11 1 1
5 5817 1 1 14 LEU HD12 H -21.552 -13.493 -7.855 1.00 . A A . 14 LEU HD12 1 1
5 5818 1 1 14 LEU HD13 H -20.306 -13.041 -9.021 1.00 . A A . 14 LEU HD13 1 1
5 5819 1 1 14 LEU HD21 H -24.038 -12.848 -8.933 1.00 . A A . 14 LEU HD21 1 1
5 5820 1 1 14 LEU HD22 H -23.481 -12.798 -10.605 1.00 . A A . 14 LEU HD22 1 1
5 5821 1 1 14 LEU HD23 H -24.078 -11.330 -9.831 1.00 . A A . 14 LEU HD23 1 1
5 5822 1 1 14 LEU HG H -21.605 -11.422 -9.998 1.00 . A A . 14 LEU HG 1 1
5 5823 1 1 14 LEU N N -24.021 -10.883 -6.367 1.00 . A A . 14 LEU N 1 1
5 5824 1 1 14 LEU O O -22.174 -11.324 -4.435 1.00 . A A . 14 LEU O 1 1
5 5825 1 1 15 VAL C C -19.414 -10.774 -4.102 1.00 . A A . 15 VAL C 1 1
5 5826 1 1 15 VAL CA C -19.542 -12.101 -4.848 1.00 . A A . 15 VAL CA 1 1
5 5827 1 1 15 VAL CB C -18.179 -12.460 -5.467 1.00 . A A . 15 VAL CB 1 1
5 5828 1 1 15 VAL CG1 C -18.129 -13.936 -5.831 1.00 . A A . 15 VAL CG1 1 1
5 5829 1 1 15 VAL CG2 C -17.900 -11.593 -6.686 1.00 . A A . 15 VAL CG2 1 1
5 5830 1 1 15 VAL H H -20.370 -12.284 -6.788 1.00 . A A . 15 VAL H 1 1
5 5831 1 1 15 VAL HA H -19.809 -12.875 -4.143 1.00 . A A . 15 VAL HA 1 1
5 5832 1 1 15 VAL HB H -17.410 -12.269 -4.733 1.00 . A A . 15 VAL HB 1 1
5 5833 1 1 15 VAL HG11 H -17.957 -14.521 -4.940 1.00 . A A . 15 VAL HG11 1 1
5 5834 1 1 15 VAL HG12 H -17.328 -14.107 -6.535 1.00 . A A . 15 VAL HG12 1 1
5 5835 1 1 15 VAL HG13 H -19.068 -14.229 -6.277 1.00 . A A . 15 VAL HG13 1 1
5 5836 1 1 15 VAL HG21 H -18.529 -11.909 -7.504 1.00 . A A . 15 VAL HG21 1 1
5 5837 1 1 15 VAL HG22 H -16.863 -11.694 -6.970 1.00 . A A . 15 VAL HG22 1 1
5 5838 1 1 15 VAL HG23 H -18.108 -10.561 -6.448 1.00 . A A . 15 VAL HG23 1 1
5 5839 1 1 15 VAL N N -20.587 -12.036 -5.864 1.00 . A A . 15 VAL N 1 1
5 5840 1 1 15 VAL O O -19.851 -9.733 -4.590 1.00 . A A . 15 VAL O 1 1
5 5841 1 1 16 PRO C C -18.009 -8.442 -2.879 1.00 . A A . 16 PRO C 1 1
5 5842 1 1 16 PRO CA C -18.626 -9.589 -2.087 1.00 . A A . 16 PRO CA 1 1
5 5843 1 1 16 PRO CB C -17.674 -10.049 -0.982 1.00 . A A . 16 PRO CB 1 1
5 5844 1 1 16 PRO CD C -18.258 -11.996 -2.242 1.00 . A A . 16 PRO CD 1 1
5 5845 1 1 16 PRO CG C -17.920 -11.512 -0.858 1.00 . A A . 16 PRO CG 1 1
5 5846 1 1 16 PRO HA H -19.558 -9.262 -1.649 1.00 . A A . 16 PRO HA 1 1
5 5847 1 1 16 PRO HB2 H -16.654 -9.843 -1.273 1.00 . A A . 16 PRO HB2 1 1
5 5848 1 1 16 PRO HB3 H -17.904 -9.531 -0.064 1.00 . A A . 16 PRO HB3 1 1
5 5849 1 1 16 PRO HD2 H -17.369 -12.339 -2.749 1.00 . A A . 16 PRO HD2 1 1
5 5850 1 1 16 PRO HD3 H -18.996 -12.783 -2.197 1.00 . A A . 16 PRO HD3 1 1
5 5851 1 1 16 PRO HG2 H -17.030 -12.006 -0.496 1.00 . A A . 16 PRO HG2 1 1
5 5852 1 1 16 PRO HG3 H -18.748 -11.689 -0.187 1.00 . A A . 16 PRO HG3 1 1
5 5853 1 1 16 PRO N N -18.809 -10.796 -2.900 1.00 . A A . 16 PRO N 1 1
5 5854 1 1 16 PRO O O -17.491 -8.639 -3.979 1.00 . A A . 16 PRO O 1 1
5 5855 1 1 17 ARG C C -16.026 -6.226 -3.230 1.00 . A A . 17 ARG C 1 1
5 5856 1 1 17 ARG CA C -17.519 -6.058 -2.968 1.00 . A A . 17 ARG CA 1 1
5 5857 1 1 17 ARG CB C -17.761 -4.815 -2.109 1.00 . A A . 17 ARG CB 1 1
5 5858 1 1 17 ARG CD C -19.474 -3.333 -1.019 1.00 . A A . 17 ARG CD 1 1
5 5859 1 1 17 ARG CG C -19.172 -4.726 -1.550 1.00 . A A . 17 ARG CG 1 1
5 5860 1 1 17 ARG CZ C -19.740 -3.648 1.410 1.00 . A A . 17 ARG CZ 1 1
5 5861 1 1 17 ARG H H -18.497 -7.144 -1.438 1.00 . A A . 17 ARG H 1 1
5 5862 1 1 17 ARG HA H -18.026 -5.935 -3.913 1.00 . A A . 17 ARG HA 1 1
5 5863 1 1 17 ARG HB2 H -17.068 -4.824 -1.280 1.00 . A A . 17 ARG HB2 1 1
5 5864 1 1 17 ARG HB3 H -17.577 -3.936 -2.709 1.00 . A A . 17 ARG HB3 1 1
5 5865 1 1 17 ARG HD2 H -18.540 -2.826 -0.825 1.00 . A A . 17 ARG HD2 1 1
5 5866 1 1 17 ARG HD3 H -20.029 -2.790 -1.768 1.00 . A A . 17 ARG HD3 1 1
5 5867 1 1 17 ARG HE H -21.216 -3.195 0.147 1.00 . A A . 17 ARG HE 1 1
5 5868 1 1 17 ARG HG2 H -19.875 -4.960 -2.336 1.00 . A A . 17 ARG HG2 1 1
5 5869 1 1 17 ARG HG3 H -19.275 -5.440 -0.747 1.00 . A A . 17 ARG HG3 1 1
5 5870 1 1 17 ARG HH11 H -17.848 -3.888 0.737 1.00 . A A . 17 ARG HH11 1 1
5 5871 1 1 17 ARG HH12 H -18.061 -4.102 2.442 1.00 . A A . 17 ARG HH12 1 1
5 5872 1 1 17 ARG HH21 H -21.500 -3.477 2.389 1.00 . A A . 17 ARG HH21 1 1
5 5873 1 1 17 ARG HH22 H -20.135 -3.871 3.379 1.00 . A A . 17 ARG HH22 1 1
5 5874 1 1 17 ARG N N -18.070 -7.239 -2.314 1.00 . A A . 17 ARG N 1 1
5 5875 1 1 17 ARG NE N -20.256 -3.377 0.214 1.00 . A A . 17 ARG NE 1 1
5 5876 1 1 17 ARG NH1 N -18.443 -3.900 1.540 1.00 . A A . 17 ARG NH1 1 1
5 5877 1 1 17 ARG NH2 N -20.522 -3.667 2.481 1.00 . A A . 17 ARG NH2 1 1
5 5878 1 1 17 ARG O O -15.261 -6.560 -2.325 1.00 . A A . 17 ARG O 1 1
5 5879 1 1 18 GLY C C -13.550 -4.782 -5.058 1.00 . A A . 18 GLY C 1 1
5 5880 1 1 18 GLY CA C -14.219 -6.125 -4.832 1.00 . A A . 18 GLY CA 1 1
5 5881 1 1 18 GLY H H -16.274 -5.731 -5.153 1.00 . A A . 18 GLY H 1 1
5 5882 1 1 18 GLY HA2 H -13.702 -6.643 -4.039 1.00 . A A . 18 GLY HA2 1 1
5 5883 1 1 18 GLY HA3 H -14.144 -6.708 -5.738 1.00 . A A . 18 GLY HA3 1 1
5 5884 1 1 18 GLY N N -15.618 -5.994 -4.474 1.00 . A A . 18 GLY N 1 1
5 5885 1 1 18 GLY O O -12.594 -4.679 -5.827 1.00 . A A . 18 GLY O 1 1
5 5886 1 1 19 SER C C -13.340 -1.750 -3.151 1.00 . A A . 19 SER C 1 1
5 5887 1 1 19 SER CA C -13.499 -2.409 -4.519 1.00 . A A . 19 SER CA 1 1
5 5888 1 1 19 SER CB C -14.396 -1.549 -5.411 1.00 . A A . 19 SER CB 1 1
5 5889 1 1 19 SER H H -14.816 -3.897 -3.790 1.00 . A A . 19 SER H 1 1
5 5890 1 1 19 SER HA H -12.526 -2.496 -4.979 1.00 . A A . 19 SER HA 1 1
5 5891 1 1 19 SER HB2 H -14.259 -1.839 -6.442 1.00 . A A . 19 SER HB2 1 1
5 5892 1 1 19 SER HB3 H -15.428 -1.698 -5.129 1.00 . A A . 19 SER HB3 1 1
5 5893 1 1 19 SER HG H -14.113 0.246 -6.142 1.00 . A A . 19 SER HG 1 1
5 5894 1 1 19 SER N N -14.054 -3.751 -4.388 1.00 . A A . 19 SER N 1 1
5 5895 1 1 19 SER O O -14.268 -1.119 -2.645 1.00 . A A . 19 SER O 1 1
5 5896 1 1 19 SER OG O -14.080 -0.174 -5.279 1.00 . A A . 19 SER OG 1 1
5 5897 1 1 20 HIS C C -12.028 0.194 -1.287 1.00 . A A . 20 HIS C 1 1
5 5898 1 1 20 HIS CA C -11.880 -1.322 -1.253 1.00 . A A . 20 HIS CA 1 1
5 5899 1 1 20 HIS CB C -10.468 -1.699 -0.798 1.00 . A A . 20 HIS CB 1 1
5 5900 1 1 20 HIS CD2 C -8.951 -2.019 -2.877 1.00 . A A . 20 HIS CD2 1 1
5 5901 1 1 20 HIS CE1 C -7.817 -0.149 -2.737 1.00 . A A . 20 HIS CE1 1 1
5 5902 1 1 20 HIS CG C -9.406 -1.347 -1.793 1.00 . A A . 20 HIS CG 1 1
5 5903 1 1 20 HIS H H -11.461 -2.418 -3.016 1.00 . A A . 20 HIS H 1 1
5 5904 1 1 20 HIS HA H -12.593 -1.726 -0.551 1.00 . A A . 20 HIS HA 1 1
5 5905 1 1 20 HIS HB2 H -10.244 -1.181 0.123 1.00 . A A . 20 HIS HB2 1 1
5 5906 1 1 20 HIS HB3 H -10.426 -2.763 -0.625 1.00 . A A . 20 HIS HB3 1 1
5 5907 1 1 20 HIS HD1 H -8.769 0.521 -1.055 1.00 . A A . 20 HIS HD1 1 1
5 5908 1 1 20 HIS HD2 H -9.301 -2.980 -3.230 1.00 . A A . 20 HIS HD2 1 1
5 5909 1 1 20 HIS HE1 H -7.114 0.646 -2.944 1.00 . A A . 20 HIS HE1 1 1
5 5910 1 1 20 HIS HE2 H -7.392 -1.524 -4.194 1.00 . A A . 20 HIS HE2 1 1
5 5911 1 1 20 HIS N N -12.160 -1.902 -2.560 1.00 . A A . 20 HIS N 1 1
5 5912 1 1 20 HIS ND1 N -8.674 -0.179 -1.733 1.00 . A A . 20 HIS ND1 1 1
5 5913 1 1 20 HIS NE2 N -7.965 -1.252 -3.446 1.00 . A A . 20 HIS NE2 1 1
5 5914 1 1 20 HIS O O -11.841 0.824 -2.328 1.00 . A A . 20 HIS O 1 1
5 5915 1 1 21 MET C C -11.248 2.950 -0.390 1.00 . A A . 21 MET C 1 1
5 5916 1 1 21 MET CA C -12.540 2.221 -0.038 1.00 . A A . 21 MET CA 1 1
5 5917 1 1 21 MET CB C -12.988 2.603 1.373 1.00 . A A . 21 MET CB 1 1
5 5918 1 1 21 MET CE C -15.444 5.571 2.902 1.00 . A A . 21 MET CE 1 1
5 5919 1 1 21 MET CG C -13.862 3.847 1.418 1.00 . A A . 21 MET CG 1 1
5 5920 1 1 21 MET H H -12.502 0.221 0.655 1.00 . A A . 21 MET H 1 1
5 5921 1 1 21 MET HA H -13.308 2.513 -0.740 1.00 . A A . 21 MET HA 1 1
5 5922 1 1 21 MET HB2 H -13.545 1.782 1.797 1.00 . A A . 21 MET HB2 1 1
5 5923 1 1 21 MET HB3 H -12.111 2.784 1.979 1.00 . A A . 21 MET HB3 1 1
5 5924 1 1 21 MET HE1 H -15.922 5.771 3.850 1.00 . A A . 21 MET HE1 1 1
5 5925 1 1 21 MET HE2 H -16.121 5.817 2.098 1.00 . A A . 21 MET HE2 1 1
5 5926 1 1 21 MET HE3 H -14.549 6.170 2.817 1.00 . A A . 21 MET HE3 1 1
5 5927 1 1 21 MET HG2 H -13.225 4.714 1.505 1.00 . A A . 21 MET HG2 1 1
5 5928 1 1 21 MET HG3 H -14.427 3.906 0.500 1.00 . A A . 21 MET HG3 1 1
5 5929 1 1 21 MET N N -12.366 0.777 -0.141 1.00 . A A . 21 MET N 1 1
5 5930 1 1 21 MET O O -10.220 2.324 -0.645 1.00 . A A . 21 MET O 1 1
5 5931 1 1 21 MET SD S -15.012 3.835 2.807 1.00 . A A . 21 MET SD 1 1
5 5932 1 1 22 SER C C -9.455 5.607 0.535 1.00 . A A . 22 SER C 1 1
5 5933 1 1 22 SER CA C -10.142 5.094 -0.725 1.00 . A A . 22 SER CA 1 1
5 5934 1 1 22 SER CB C -10.536 6.265 -1.628 1.00 . A A . 22 SER CB 1 1
5 5935 1 1 22 SER H H -12.157 4.720 -0.193 1.00 . A A . 22 SER H 1 1
5 5936 1 1 22 SER HA H -9.450 4.464 -1.246 1.00 . A A . 22 SER HA 1 1
5 5937 1 1 22 SER HB2 H -9.693 6.931 -1.736 1.00 . A A . 22 SER HB2 1 1
5 5938 1 1 22 SER HB3 H -10.824 5.886 -2.598 1.00 . A A . 22 SER HB3 1 1
5 5939 1 1 22 SER HG H -11.308 7.835 -0.750 1.00 . A A . 22 SER HG 1 1
5 5940 1 1 22 SER N N -11.308 4.278 -0.404 1.00 . A A . 22 SER N 1 1
5 5941 1 1 22 SER O O -8.509 6.392 0.466 1.00 . A A . 22 SER O 1 1
5 5942 1 1 22 SER OG O -11.620 6.990 -1.078 1.00 . A A . 22 SER OG 1 1
5 5943 1 1 23 ASP C C -8.298 4.608 3.427 1.00 . A A . 23 ASP C 1 1
5 5944 1 1 23 ASP CA C -9.381 5.562 2.965 1.00 . A A . 23 ASP CA 1 1
5 5945 1 1 23 ASP CB C -10.480 5.637 4.016 1.00 . A A . 23 ASP CB 1 1
5 5946 1 1 23 ASP CG C -11.581 6.608 3.639 1.00 . A A . 23 ASP CG 1 1
5 5947 1 1 23 ASP H H -10.687 4.531 1.656 1.00 . A A . 23 ASP H 1 1
5 5948 1 1 23 ASP HA H -8.944 6.521 2.835 1.00 . A A . 23 ASP HA 1 1
5 5949 1 1 23 ASP HB2 H -10.911 4.653 4.128 1.00 . A A . 23 ASP HB2 1 1
5 5950 1 1 23 ASP HB3 H -10.050 5.948 4.956 1.00 . A A . 23 ASP HB3 1 1
5 5951 1 1 23 ASP N N -9.940 5.156 1.679 1.00 . A A . 23 ASP N 1 1
5 5952 1 1 23 ASP O O -7.524 4.905 4.338 1.00 . A A . 23 ASP O 1 1
5 5953 1 1 23 ASP OD1 O -11.321 7.513 2.817 1.00 . A A . 23 ASP OD1 1 1
5 5954 1 1 23 ASP OD2 O -12.705 6.464 4.166 1.00 . A A . 23 ASP OD2 1 1
5 5955 1 1 24 GLU C C -5.867 2.908 2.786 1.00 . A A . 24 GLU C 1 1
5 5956 1 1 24 GLU CA C -7.275 2.438 3.100 1.00 . A A . 24 GLU CA 1 1
5 5957 1 1 24 GLU CB C -7.584 1.152 2.334 1.00 . A A . 24 GLU CB 1 1
5 5958 1 1 24 GLU CD C -5.640 -0.414 1.949 1.00 . A A . 24 GLU CD 1 1
5 5959 1 1 24 GLU CG C -6.815 -0.058 2.839 1.00 . A A . 24 GLU CG 1 1
5 5960 1 1 24 GLU H H -8.909 3.324 2.079 1.00 . A A . 24 GLU H 1 1
5 5961 1 1 24 GLU HA H -7.334 2.254 4.142 1.00 . A A . 24 GLU HA 1 1
5 5962 1 1 24 GLU HB2 H -8.640 0.943 2.416 1.00 . A A . 24 GLU HB2 1 1
5 5963 1 1 24 GLU HB3 H -7.335 1.304 1.293 1.00 . A A . 24 GLU HB3 1 1
5 5964 1 1 24 GLU HG2 H -6.445 0.155 3.830 1.00 . A A . 24 GLU HG2 1 1
5 5965 1 1 24 GLU HG3 H -7.487 -0.903 2.879 1.00 . A A . 24 GLU HG3 1 1
5 5966 1 1 24 GLU N N -8.258 3.469 2.785 1.00 . A A . 24 GLU N 1 1
5 5967 1 1 24 GLU O O -4.879 2.337 3.246 1.00 . A A . 24 GLU O 1 1
5 5968 1 1 24 GLU OE1 O -5.846 -0.575 0.728 1.00 . A A . 24 GLU OE1 1 1
5 5969 1 1 24 GLU OE2 O -4.512 -0.531 2.475 1.00 . A A . 24 GLU OE2 1 1
5 5970 1 1 25 LYS C C -4.134 5.664 2.577 1.00 . A A . 25 LYS C 1 1
5 5971 1 1 25 LYS CA C -4.535 4.558 1.605 1.00 . A A . 25 LYS CA 1 1
5 5972 1 1 25 LYS CB C -4.637 5.120 0.184 1.00 . A A . 25 LYS CB 1 1
5 5973 1 1 25 LYS CD C -2.274 5.764 -0.375 1.00 . A A . 25 LYS CD 1 1
5 5974 1 1 25 LYS CE C -2.564 7.173 -0.870 1.00 . A A . 25 LYS CE 1 1
5 5975 1 1 25 LYS CG C -3.423 4.817 -0.679 1.00 . A A . 25 LYS CG 1 1
5 5976 1 1 25 LYS H H -6.636 4.349 1.695 1.00 . A A . 25 LYS H 1 1
5 5977 1 1 25 LYS HA H -3.781 3.786 1.625 1.00 . A A . 25 LYS HA 1 1
5 5978 1 1 25 LYS HB2 H -5.508 4.697 -0.295 1.00 . A A . 25 LYS HB2 1 1
5 5979 1 1 25 LYS HB3 H -4.754 6.193 0.241 1.00 . A A . 25 LYS HB3 1 1
5 5980 1 1 25 LYS HD2 H -2.116 5.795 0.692 1.00 . A A . 25 LYS HD2 1 1
5 5981 1 1 25 LYS HD3 H -1.381 5.400 -0.862 1.00 . A A . 25 LYS HD3 1 1
5 5982 1 1 25 LYS HE2 H -3.632 7.287 -0.986 1.00 . A A . 25 LYS HE2 1 1
5 5983 1 1 25 LYS HE3 H -2.206 7.879 -0.136 1.00 . A A . 25 LYS HE3 1 1
5 5984 1 1 25 LYS HG2 H -3.101 3.805 -0.489 1.00 . A A . 25 LYS HG2 1 1
5 5985 1 1 25 LYS HG3 H -3.698 4.922 -1.718 1.00 . A A . 25 LYS HG3 1 1
5 5986 1 1 25 LYS HZ1 H -2.221 8.369 -2.548 1.00 . A A . 25 LYS HZ1 1 1
5 5987 1 1 25 LYS HZ2 H -2.142 6.708 -2.862 1.00 . A A . 25 LYS HZ2 1 1
5 5988 1 1 25 LYS HZ3 H -0.872 7.477 -2.056 1.00 . A A . 25 LYS HZ3 1 1
5 5989 1 1 25 LYS N N -5.801 3.960 2.004 1.00 . A A . 25 LYS N 1 1
5 5990 1 1 25 LYS NZ N -1.904 7.451 -2.175 1.00 . A A . 25 LYS NZ 1 1
5 5991 1 1 25 LYS O O -2.949 5.941 2.764 1.00 . A A . 25 LYS O 1 1
5 5992 1 1 26 THR C C -4.160 6.844 5.378 1.00 . A A . 26 THR C 1 1
5 5993 1 1 26 THR CA C -4.882 7.370 4.145 1.00 . A A . 26 THR CA 1 1
5 5994 1 1 26 THR CB C -6.185 8.068 4.537 1.00 . A A . 26 THR CB 1 1
5 5995 1 1 26 THR CG2 C -6.286 9.477 3.986 1.00 . A A . 26 THR CG2 1 1
5 5996 1 1 26 THR H H -6.051 6.029 3.003 1.00 . A A . 26 THR H 1 1
5 5997 1 1 26 THR HA H -4.243 8.087 3.661 1.00 . A A . 26 THR HA 1 1
5 5998 1 1 26 THR HB H -6.240 8.130 5.615 1.00 . A A . 26 THR HB 1 1
5 5999 1 1 26 THR HG1 H -7.963 7.283 4.772 1.00 . A A . 26 THR HG1 1 1
5 6000 1 1 26 THR HG21 H -7.173 9.560 3.375 1.00 . A A . 26 THR HG21 1 1
5 6001 1 1 26 THR HG22 H -5.410 9.694 3.383 1.00 . A A . 26 THR HG22 1 1
5 6002 1 1 26 THR HG23 H -6.344 10.179 4.804 1.00 . A A . 26 THR HG23 1 1
5 6003 1 1 26 THR N N -5.131 6.295 3.194 1.00 . A A . 26 THR N 1 1
5 6004 1 1 26 THR O O -3.387 7.563 6.007 1.00 . A A . 26 THR O 1 1
5 6005 1 1 26 THR OG1 O -7.307 7.342 4.073 1.00 . A A . 26 THR OG1 1 1
5 6006 1 1 27 GLN C C -2.209 5.027 6.653 1.00 . A A . 27 GLN C 1 1
5 6007 1 1 27 GLN CA C -3.722 4.968 6.847 1.00 . A A . 27 GLN CA 1 1
5 6008 1 1 27 GLN CB C -4.175 3.517 7.021 1.00 . A A . 27 GLN CB 1 1
5 6009 1 1 27 GLN CD C -5.991 1.969 7.852 1.00 . A A . 27 GLN CD 1 1
5 6010 1 1 27 GLN CG C -5.400 3.363 7.910 1.00 . A A . 27 GLN CG 1 1
5 6011 1 1 27 GLN H H -4.998 5.039 5.158 1.00 . A A . 27 GLN H 1 1
5 6012 1 1 27 GLN HA H -3.986 5.532 7.730 1.00 . A A . 27 GLN HA 1 1
5 6013 1 1 27 GLN HB2 H -4.408 3.106 6.050 1.00 . A A . 27 GLN HB2 1 1
5 6014 1 1 27 GLN HB3 H -3.367 2.949 7.458 1.00 . A A . 27 GLN HB3 1 1
5 6015 1 1 27 GLN HE21 H -7.174 2.507 6.348 1.00 . A A . 27 GLN HE21 1 1
5 6016 1 1 27 GLN HE22 H -7.323 0.867 6.870 1.00 . A A . 27 GLN HE22 1 1
5 6017 1 1 27 GLN HG2 H -5.116 3.575 8.930 1.00 . A A . 27 GLN HG2 1 1
5 6018 1 1 27 GLN HG3 H -6.150 4.071 7.591 1.00 . A A . 27 GLN HG3 1 1
5 6019 1 1 27 GLN N N -4.389 5.578 5.706 1.00 . A A . 27 GLN N 1 1
5 6020 1 1 27 GLN NE2 N -6.925 1.760 6.929 1.00 . A A . 27 GLN NE2 1 1
5 6021 1 1 27 GLN O O -1.440 4.993 7.613 1.00 . A A . 27 GLN O 1 1
5 6022 1 1 27 GLN OE1 O -5.614 1.089 8.625 1.00 . A A . 27 GLN OE1 1 1
5 6023 1 1 28 LEU C C 0.110 6.637 5.032 1.00 . A A . 28 LEU C 1 1
5 6024 1 1 28 LEU CA C -0.386 5.201 5.031 1.00 . A A . 28 LEU CA 1 1
5 6025 1 1 28 LEU CB C -0.174 4.585 3.654 1.00 . A A . 28 LEU CB 1 1
5 6026 1 1 28 LEU CD1 C 1.355 2.976 2.486 1.00 . A A . 28 LEU CD1 1 1
5 6027 1 1 28 LEU CD2 C 1.917 5.411 2.544 1.00 . A A . 28 LEU CD2 1 1
5 6028 1 1 28 LEU CG C 1.279 4.257 3.301 1.00 . A A . 28 LEU CG 1 1
5 6029 1 1 28 LEU H H -2.466 5.152 4.673 1.00 . A A . 28 LEU H 1 1
5 6030 1 1 28 LEU HA H 0.161 4.653 5.758 1.00 . A A . 28 LEU HA 1 1
5 6031 1 1 28 LEU HB2 H -0.756 3.677 3.597 1.00 . A A . 28 LEU HB2 1 1
5 6032 1 1 28 LEU HB3 H -0.555 5.281 2.921 1.00 . A A . 28 LEU HB3 1 1
5 6033 1 1 28 LEU HD11 H 0.426 2.832 1.952 1.00 . A A . 28 LEU HD11 1 1
5 6034 1 1 28 LEU HD12 H 1.522 2.138 3.146 1.00 . A A . 28 LEU HD12 1 1
5 6035 1 1 28 LEU HD13 H 2.169 3.045 1.779 1.00 . A A . 28 LEU HD13 1 1
5 6036 1 1 28 LEU HD21 H 2.448 6.047 3.236 1.00 . A A . 28 LEU HD21 1 1
5 6037 1 1 28 LEU HD22 H 1.148 5.984 2.048 1.00 . A A . 28 LEU HD22 1 1
5 6038 1 1 28 LEU HD23 H 2.607 5.023 1.810 1.00 . A A . 28 LEU HD23 1 1
5 6039 1 1 28 LEU HG H 1.838 4.104 4.213 1.00 . A A . 28 LEU HG 1 1
5 6040 1 1 28 LEU N N -1.798 5.125 5.389 1.00 . A A . 28 LEU N 1 1
5 6041 1 1 28 LEU O O 1.310 6.905 4.958 1.00 . A A . 28 LEU O 1 1
5 6042 1 1 29 ILE C C 0.177 9.401 6.383 1.00 . A A . 29 ILE C 1 1
5 6043 1 1 29 ILE CA C -0.551 8.979 5.127 1.00 . A A . 29 ILE CA 1 1
5 6044 1 1 29 ILE CB C -1.845 9.791 5.001 1.00 . A A . 29 ILE CB 1 1
5 6045 1 1 29 ILE CD1 C -1.933 10.170 2.484 1.00 . A A . 29 ILE CD1 1 1
5 6046 1 1 29 ILE CG1 C -2.537 9.479 3.678 1.00 . A A . 29 ILE CG1 1 1
5 6047 1 1 29 ILE CG2 C -1.578 11.286 5.142 1.00 . A A . 29 ILE CG2 1 1
5 6048 1 1 29 ILE H H -1.752 7.235 5.169 1.00 . A A . 29 ILE H 1 1
5 6049 1 1 29 ILE HA H 0.071 9.182 4.305 1.00 . A A . 29 ILE HA 1 1
5 6050 1 1 29 ILE HB H -2.493 9.486 5.809 1.00 . A A . 29 ILE HB 1 1
5 6051 1 1 29 ILE HD11 H -1.052 10.715 2.789 1.00 . A A . 29 ILE HD11 1 1
5 6052 1 1 29 ILE HD12 H -2.659 10.853 2.067 1.00 . A A . 29 ILE HD12 1 1
5 6053 1 1 29 ILE HD13 H -1.665 9.432 1.744 1.00 . A A . 29 ILE HD13 1 1
5 6054 1 1 29 ILE HG12 H -2.485 8.416 3.499 1.00 . A A . 29 ILE HG12 1 1
5 6055 1 1 29 ILE HG13 H -3.569 9.781 3.746 1.00 . A A . 29 ILE HG13 1 1
5 6056 1 1 29 ILE HG21 H -0.805 11.580 4.447 1.00 . A A . 29 ILE HG21 1 1
5 6057 1 1 29 ILE HG22 H -1.258 11.502 6.149 1.00 . A A . 29 ILE HG22 1 1
5 6058 1 1 29 ILE HG23 H -2.483 11.835 4.925 1.00 . A A . 29 ILE HG23 1 1
5 6059 1 1 29 ILE N N -0.834 7.544 5.115 1.00 . A A . 29 ILE N 1 1
5 6060 1 1 29 ILE O O 0.729 10.498 6.479 1.00 . A A . 29 ILE O 1 1
5 6061 1 1 30 GLU C C 2.328 8.551 8.506 1.00 . A A . 30 GLU C 1 1
5 6062 1 1 30 GLU CA C 0.820 8.713 8.609 1.00 . A A . 30 GLU CA 1 1
5 6063 1 1 30 GLU CB C 0.249 7.766 9.666 1.00 . A A . 30 GLU CB 1 1
5 6064 1 1 30 GLU CD C -1.915 8.943 10.225 1.00 . A A . 30 GLU CD 1 1
5 6065 1 1 30 GLU CG C -1.269 7.694 9.661 1.00 . A A . 30 GLU CG 1 1
5 6066 1 1 30 GLU H H -0.294 7.680 7.133 1.00 . A A . 30 GLU H 1 1
5 6067 1 1 30 GLU HA H 0.626 9.719 8.893 1.00 . A A . 30 GLU HA 1 1
5 6068 1 1 30 GLU HB2 H 0.636 6.773 9.491 1.00 . A A . 30 GLU HB2 1 1
5 6069 1 1 30 GLU HB3 H 0.569 8.100 10.642 1.00 . A A . 30 GLU HB3 1 1
5 6070 1 1 30 GLU HG2 H -1.607 7.559 8.645 1.00 . A A . 30 GLU HG2 1 1
5 6071 1 1 30 GLU HG3 H -1.577 6.846 10.257 1.00 . A A . 30 GLU HG3 1 1
5 6072 1 1 30 GLU N N 0.168 8.508 7.320 1.00 . A A . 30 GLU N 1 1
5 6073 1 1 30 GLU O O 3.050 8.648 9.498 1.00 . A A . 30 GLU O 1 1
5 6074 1 1 30 GLU OE1 O -1.568 9.330 11.361 1.00 . A A . 30 GLU OE1 1 1
5 6075 1 1 30 GLU OE2 O -2.767 9.536 9.531 1.00 . A A . 30 GLU OE2 1 1
5 6076 1 1 31 ALA C C 4.861 9.440 6.623 1.00 . A A . 31 ALA C 1 1
5 6077 1 1 31 ALA CA C 4.209 8.124 7.031 1.00 . A A . 31 ALA CA 1 1
5 6078 1 1 31 ALA CB C 4.414 7.073 5.950 1.00 . A A . 31 ALA CB 1 1
5 6079 1 1 31 ALA H H 2.150 8.252 6.564 1.00 . A A . 31 ALA H 1 1
5 6080 1 1 31 ALA HA H 4.676 7.769 7.939 1.00 . A A . 31 ALA HA 1 1
5 6081 1 1 31 ALA HB1 H 4.569 6.110 6.410 1.00 . A A . 31 ALA HB1 1 1
5 6082 1 1 31 ALA HB2 H 5.277 7.333 5.355 1.00 . A A . 31 ALA HB2 1 1
5 6083 1 1 31 ALA HB3 H 3.540 7.033 5.317 1.00 . A A . 31 ALA HB3 1 1
5 6084 1 1 31 ALA N N 2.787 8.304 7.298 1.00 . A A . 31 ALA N 1 1
5 6085 1 1 31 ALA O O 6.025 9.691 6.933 1.00 . A A . 31 ALA O 1 1
5 6086 1 1 32 PHE C C 4.947 12.467 6.661 1.00 . A A . 32 PHE C 1 1
5 6087 1 1 32 PHE CA C 4.604 11.572 5.475 1.00 . A A . 32 PHE CA 1 1
5 6088 1 1 32 PHE CB C 3.571 12.261 4.582 1.00 . A A . 32 PHE CB 1 1
5 6089 1 1 32 PHE CD1 C 3.817 10.644 2.680 1.00 . A A . 32 PHE CD1 1 1
5 6090 1 1 32 PHE CD2 C 3.821 12.977 2.191 1.00 . A A . 32 PHE CD2 1 1
5 6091 1 1 32 PHE CE1 C 3.972 10.359 1.336 1.00 . A A . 32 PHE CE1 1 1
5 6092 1 1 32 PHE CE2 C 3.977 12.698 0.846 1.00 . A A . 32 PHE CE2 1 1
5 6093 1 1 32 PHE CG C 3.741 11.954 3.122 1.00 . A A . 32 PHE CG 1 1
5 6094 1 1 32 PHE CZ C 4.052 11.387 0.419 1.00 . A A . 32 PHE CZ 1 1
5 6095 1 1 32 PHE H H 3.181 10.023 5.710 1.00 . A A . 32 PHE H 1 1
5 6096 1 1 32 PHE HA H 5.502 11.396 4.901 1.00 . A A . 32 PHE HA 1 1
5 6097 1 1 32 PHE HB2 H 2.582 11.942 4.875 1.00 . A A . 32 PHE HB2 1 1
5 6098 1 1 32 PHE HB3 H 3.652 13.331 4.710 1.00 . A A . 32 PHE HB3 1 1
5 6099 1 1 32 PHE HD1 H 3.753 9.838 3.396 1.00 . A A . 32 PHE HD1 1 1
5 6100 1 1 32 PHE HD2 H 3.764 14.003 2.525 1.00 . A A . 32 PHE HD2 1 1
5 6101 1 1 32 PHE HE1 H 4.031 9.332 1.005 1.00 . A A . 32 PHE HE1 1 1
5 6102 1 1 32 PHE HE2 H 4.041 13.505 0.131 1.00 . A A . 32 PHE HE2 1 1
5 6103 1 1 32 PHE HZ H 4.175 11.167 -0.632 1.00 . A A . 32 PHE HZ 1 1
5 6104 1 1 32 PHE N N 4.101 10.280 5.927 1.00 . A A . 32 PHE N 1 1
5 6105 1 1 32 PHE O O 5.830 13.321 6.572 1.00 . A A . 32 PHE O 1 1
5 6106 1 1 33 TYR C C 5.372 12.311 9.955 1.00 . A A . 33 TYR C 1 1
5 6107 1 1 33 TYR CA C 4.473 13.060 8.974 1.00 . A A . 33 TYR CA 1 1
5 6108 1 1 33 TYR CB C 3.143 13.406 9.645 1.00 . A A . 33 TYR CB 1 1
5 6109 1 1 33 TYR CD1 C 2.322 14.967 7.838 1.00 . A A . 33 TYR CD1 1 1
5 6110 1 1 33 TYR CD2 C 0.845 13.260 8.608 1.00 . A A . 33 TYR CD2 1 1
5 6111 1 1 33 TYR CE1 C 1.356 15.409 6.953 1.00 . A A . 33 TYR CE1 1 1
5 6112 1 1 33 TYR CE2 C -0.125 13.696 7.727 1.00 . A A . 33 TYR CE2 1 1
5 6113 1 1 33 TYR CG C 2.084 13.886 8.679 1.00 . A A . 33 TYR CG 1 1
5 6114 1 1 33 TYR CZ C 0.135 14.770 6.901 1.00 . A A . 33 TYR CZ 1 1
5 6115 1 1 33 TYR H H 3.552 11.575 7.782 1.00 . A A . 33 TYR H 1 1
5 6116 1 1 33 TYR HA H 4.966 13.975 8.680 1.00 . A A . 33 TYR HA 1 1
5 6117 1 1 33 TYR HB2 H 2.761 12.528 10.146 1.00 . A A . 33 TYR HB2 1 1
5 6118 1 1 33 TYR HB3 H 3.308 14.186 10.374 1.00 . A A . 33 TYR HB3 1 1
5 6119 1 1 33 TYR HD1 H 3.279 15.463 7.881 1.00 . A A . 33 TYR HD1 1 1
5 6120 1 1 33 TYR HD2 H 0.645 12.419 9.256 1.00 . A A . 33 TYR HD2 1 1
5 6121 1 1 33 TYR HE1 H 1.561 16.249 6.308 1.00 . A A . 33 TYR HE1 1 1
5 6122 1 1 33 TYR HE2 H -1.082 13.196 7.686 1.00 . A A . 33 TYR HE2 1 1
5 6123 1 1 33 TYR HH H -1.253 14.451 5.612 1.00 . A A . 33 TYR HH 1 1
5 6124 1 1 33 TYR N N 4.243 12.269 7.771 1.00 . A A . 33 TYR N 1 1
5 6125 1 1 33 TYR O O 5.244 12.463 11.170 1.00 . A A . 33 TYR O 1 1
5 6126 1 1 33 TYR OH O -0.830 15.207 6.022 1.00 . A A . 33 TYR OH 1 1
5 6127 1 1 34 ASN C C 8.314 10.127 9.397 1.00 . A A . 34 ASN C 1 1
5 6128 1 1 34 ASN CA C 7.200 10.730 10.244 1.00 . A A . 34 ASN CA 1 1
5 6129 1 1 34 ASN CB C 6.448 9.623 10.984 1.00 . A A . 34 ASN CB 1 1
5 6130 1 1 34 ASN CG C 7.244 9.059 12.144 1.00 . A A . 34 ASN CG 1 1
5 6131 1 1 34 ASN H H 6.332 11.425 8.442 1.00 . A A . 34 ASN H 1 1
5 6132 1 1 34 ASN HA H 7.637 11.401 10.968 1.00 . A A . 34 ASN HA 1 1
5 6133 1 1 34 ASN HB2 H 5.519 10.020 11.368 1.00 . A A . 34 ASN HB2 1 1
5 6134 1 1 34 ASN HB3 H 6.232 8.820 10.294 1.00 . A A . 34 ASN HB3 1 1
5 6135 1 1 34 ASN HD21 H 7.488 10.883 12.896 1.00 . A A . 34 ASN HD21 1 1
5 6136 1 1 34 ASN HD22 H 8.211 9.598 13.796 1.00 . A A . 34 ASN HD22 1 1
5 6137 1 1 34 ASN N N 6.280 11.503 9.418 1.00 . A A . 34 ASN N 1 1
5 6138 1 1 34 ASN ND2 N 7.692 9.936 13.035 1.00 . A A . 34 ASN ND2 1 1
5 6139 1 1 34 ASN O O 8.798 9.030 9.679 1.00 . A A . 34 ASN O 1 1
5 6140 1 1 34 ASN OD1 O 7.453 7.849 12.238 1.00 . A A . 34 ASN OD1 1 1
5 6141 1 1 35 PHE C C 10.400 11.554 6.711 1.00 . A A . 35 PHE C 1 1
5 6142 1 1 35 PHE CA C 9.772 10.385 7.464 1.00 . A A . 35 PHE CA 1 1
5 6143 1 1 35 PHE CB C 9.217 9.360 6.472 1.00 . A A . 35 PHE CB 1 1
5 6144 1 1 35 PHE CD1 C 11.438 8.239 6.140 1.00 . A A . 35 PHE CD1 1 1
5 6145 1 1 35 PHE CD2 C 10.086 8.668 4.223 1.00 . A A . 35 PHE CD2 1 1
5 6146 1 1 35 PHE CE1 C 12.407 7.671 5.334 1.00 . A A . 35 PHE CE1 1 1
5 6147 1 1 35 PHE CE2 C 11.051 8.101 3.412 1.00 . A A . 35 PHE CE2 1 1
5 6148 1 1 35 PHE CG C 10.268 8.744 5.593 1.00 . A A . 35 PHE CG 1 1
5 6149 1 1 35 PHE CZ C 12.213 7.602 3.969 1.00 . A A . 35 PHE CZ 1 1
5 6150 1 1 35 PHE H H 8.289 11.714 8.181 1.00 . A A . 35 PHE H 1 1
5 6151 1 1 35 PHE HA H 10.532 9.912 8.069 1.00 . A A . 35 PHE HA 1 1
5 6152 1 1 35 PHE HB2 H 8.734 8.565 7.019 1.00 . A A . 35 PHE HB2 1 1
5 6153 1 1 35 PHE HB3 H 8.492 9.844 5.834 1.00 . A A . 35 PHE HB3 1 1
5 6154 1 1 35 PHE HD1 H 11.590 8.292 7.209 1.00 . A A . 35 PHE HD1 1 1
5 6155 1 1 35 PHE HD2 H 9.179 9.058 3.786 1.00 . A A . 35 PHE HD2 1 1
5 6156 1 1 35 PHE HE1 H 13.313 7.281 5.772 1.00 . A A . 35 PHE HE1 1 1
5 6157 1 1 35 PHE HE2 H 10.897 8.048 2.344 1.00 . A A . 35 PHE HE2 1 1
5 6158 1 1 35 PHE HZ H 12.968 7.158 3.336 1.00 . A A . 35 PHE HZ 1 1
5 6159 1 1 35 PHE N N 8.716 10.848 8.355 1.00 . A A . 35 PHE N 1 1
5 6160 1 1 35 PHE O O 10.726 11.440 5.529 1.00 . A A . 35 PHE O 1 1
5 6161 1 1 36 ASP C C 12.579 14.081 7.298 1.00 . A A . 36 ASP C 1 1
5 6162 1 1 36 ASP CA C 11.154 13.866 6.799 1.00 . A A . 36 ASP CA 1 1
5 6163 1 1 36 ASP CB C 10.300 15.097 7.110 1.00 . A A . 36 ASP CB 1 1
5 6164 1 1 36 ASP CG C 9.162 15.275 6.126 1.00 . A A . 36 ASP CG 1 1
5 6165 1 1 36 ASP H H 10.284 12.705 8.341 1.00 . A A . 36 ASP H 1 1
5 6166 1 1 36 ASP HA H 11.177 13.717 5.729 1.00 . A A . 36 ASP HA 1 1
5 6167 1 1 36 ASP HB2 H 9.882 14.995 8.101 1.00 . A A . 36 ASP HB2 1 1
5 6168 1 1 36 ASP HB3 H 10.924 15.977 7.075 1.00 . A A . 36 ASP HB3 1 1
5 6169 1 1 36 ASP N N 10.565 12.676 7.403 1.00 . A A . 36 ASP N 1 1
5 6170 1 1 36 ASP O O 13.013 15.216 7.494 1.00 . A A . 36 ASP O 1 1
5 6171 1 1 36 ASP OD1 O 8.333 14.349 6.001 1.00 . A A . 36 ASP OD1 1 1
5 6172 1 1 36 ASP OD2 O 9.098 16.342 5.479 1.00 . A A . 36 ASP OD2 1 1
5 6173 1 1 37 GLY C C 15.430 11.775 7.802 1.00 . A A . 37 GLY C 1 1
5 6174 1 1 37 GLY CA C 14.670 13.075 7.974 1.00 . A A . 37 GLY CA 1 1
5 6175 1 1 37 GLY H H 12.902 12.106 7.326 1.00 . A A . 37 GLY H 1 1
5 6176 1 1 37 GLY HA2 H 15.179 13.851 7.424 1.00 . A A . 37 GLY HA2 1 1
5 6177 1 1 37 GLY HA3 H 14.660 13.337 9.021 1.00 . A A . 37 GLY HA3 1 1
5 6178 1 1 37 GLY N N 13.301 12.983 7.501 1.00 . A A . 37 GLY N 1 1
5 6179 1 1 37 GLY O O 16.001 11.250 8.759 1.00 . A A . 37 GLY O 1 1
5 6180 1 1 38 ASP C C 16.047 9.672 4.799 1.00 . A A . 38 ASP C 1 1
5 6181 1 1 38 ASP CA C 16.134 10.006 6.285 1.00 . A A . 38 ASP CA 1 1
5 6182 1 1 38 ASP CB C 15.544 8.861 7.111 1.00 . A A . 38 ASP CB 1 1
5 6183 1 1 38 ASP CG C 16.515 7.706 7.275 1.00 . A A . 38 ASP CG 1 1
5 6184 1 1 38 ASP H H 14.964 11.718 5.859 1.00 . A A . 38 ASP H 1 1
5 6185 1 1 38 ASP HA H 17.171 10.134 6.552 1.00 . A A . 38 ASP HA 1 1
5 6186 1 1 38 ASP HB2 H 15.285 9.229 8.093 1.00 . A A . 38 ASP HB2 1 1
5 6187 1 1 38 ASP HB3 H 14.653 8.493 6.622 1.00 . A A . 38 ASP HB3 1 1
5 6188 1 1 38 ASP N N 15.437 11.252 6.579 1.00 . A A . 38 ASP N 1 1
5 6189 1 1 38 ASP O O 15.251 8.828 4.386 1.00 . A A . 38 ASP O 1 1
5 6190 1 1 38 ASP OD1 O 17.590 7.916 7.873 1.00 . A A . 38 ASP OD1 1 1
5 6191 1 1 38 ASP OD2 O 16.197 6.594 6.804 1.00 . A A . 38 ASP OD2 1 1
5 6192 1 1 39 TYR C C 15.528 10.439 1.941 1.00 . A A . 39 TYR C 1 1
5 6193 1 1 39 TYR CA C 16.886 10.119 2.558 1.00 . A A . 39 TYR CA 1 1
5 6194 1 1 39 TYR CB C 17.272 8.671 2.249 1.00 . A A . 39 TYR CB 1 1
5 6195 1 1 39 TYR CD1 C 19.727 9.174 1.950 1.00 . A A . 39 TYR CD1 1 1
5 6196 1 1 39 TYR CD2 C 19.118 7.275 3.258 1.00 . A A . 39 TYR CD2 1 1
5 6197 1 1 39 TYR CE1 C 21.065 8.900 2.168 1.00 . A A . 39 TYR CE1 1 1
5 6198 1 1 39 TYR CE2 C 20.453 6.995 3.481 1.00 . A A . 39 TYR CE2 1 1
5 6199 1 1 39 TYR CG C 18.733 8.367 2.491 1.00 . A A . 39 TYR CG 1 1
5 6200 1 1 39 TYR CZ C 21.422 7.811 2.934 1.00 . A A . 39 TYR CZ 1 1
5 6201 1 1 39 TYR H H 17.480 11.003 4.387 1.00 . A A . 39 TYR H 1 1
5 6202 1 1 39 TYR HA H 17.626 10.777 2.129 1.00 . A A . 39 TYR HA 1 1
5 6203 1 1 39 TYR HB2 H 16.689 8.010 2.873 1.00 . A A . 39 TYR HB2 1 1
5 6204 1 1 39 TYR HB3 H 17.055 8.462 1.213 1.00 . A A . 39 TYR HB3 1 1
5 6205 1 1 39 TYR HD1 H 19.444 10.027 1.351 1.00 . A A . 39 TYR HD1 1 1
5 6206 1 1 39 TYR HD2 H 18.357 6.639 3.685 1.00 . A A . 39 TYR HD2 1 1
5 6207 1 1 39 TYR HE1 H 21.823 9.538 1.740 1.00 . A A . 39 TYR HE1 1 1
5 6208 1 1 39 TYR HE2 H 20.732 6.142 4.080 1.00 . A A . 39 TYR HE2 1 1
5 6209 1 1 39 TYR HH H 23.076 6.950 2.464 1.00 . A A . 39 TYR HH 1 1
5 6210 1 1 39 TYR N N 16.870 10.342 3.999 1.00 . A A . 39 TYR N 1 1
5 6211 1 1 39 TYR O O 14.549 10.662 2.653 1.00 . A A . 39 TYR O 1 1
5 6212 1 1 39 TYR OH O 22.752 7.534 3.154 1.00 . A A . 39 TYR OH 1 1
5 6213 1 1 40 ASP C C 13.997 9.737 -1.212 1.00 . A A . 40 ASP C 1 1
5 6214 1 1 40 ASP CA C 14.238 10.752 -0.098 1.00 . A A . 40 ASP CA 1 1
5 6215 1 1 40 ASP CB C 14.282 12.165 -0.681 1.00 . A A . 40 ASP CB 1 1
5 6216 1 1 40 ASP CG C 12.932 12.852 -0.636 1.00 . A A . 40 ASP CG 1 1
5 6217 1 1 40 ASP H H 16.290 10.273 0.101 1.00 . A A . 40 ASP H 1 1
5 6218 1 1 40 ASP HA H 13.426 10.690 0.611 1.00 . A A . 40 ASP HA 1 1
5 6219 1 1 40 ASP HB2 H 14.985 12.760 -0.116 1.00 . A A . 40 ASP HB2 1 1
5 6220 1 1 40 ASP HB3 H 14.606 12.113 -1.710 1.00 . A A . 40 ASP HB3 1 1
5 6221 1 1 40 ASP N N 15.476 10.459 0.614 1.00 . A A . 40 ASP N 1 1
5 6222 1 1 40 ASP O O 14.926 9.334 -1.909 1.00 . A A . 40 ASP O 1 1
5 6223 1 1 40 ASP OD1 O 12.108 12.603 -1.542 1.00 . A A . 40 ASP OD1 1 1
5 6224 1 1 40 ASP OD2 O 12.697 13.640 0.305 1.00 . A A . 40 ASP OD2 1 1
5 6225 1 1 41 GLY C C 13.011 7.003 -2.145 1.00 . A A . 41 GLY C 1 1
5 6226 1 1 41 GLY CA C 12.399 8.368 -2.400 1.00 . A A . 41 GLY CA 1 1
5 6227 1 1 41 GLY H H 12.042 9.687 -0.783 1.00 . A A . 41 GLY H 1 1
5 6228 1 1 41 GLY HA2 H 11.325 8.266 -2.440 1.00 . A A . 41 GLY HA2 1 1
5 6229 1 1 41 GLY HA3 H 12.752 8.735 -3.352 1.00 . A A . 41 GLY HA3 1 1
5 6230 1 1 41 GLY N N 12.741 9.330 -1.370 1.00 . A A . 41 GLY N 1 1
5 6231 1 1 41 GLY O O 12.377 6.133 -1.548 1.00 . A A . 41 GLY O 1 1
5 6232 1 1 42 PHE C C 15.091 5.217 -0.937 1.00 . A A . 42 PHE C 1 1
5 6233 1 1 42 PHE CA C 14.943 5.549 -2.418 1.00 . A A . 42 PHE CA 1 1
5 6234 1 1 42 PHE CB C 16.320 5.600 -3.082 1.00 . A A . 42 PHE CB 1 1
5 6235 1 1 42 PHE CD1 C 16.897 3.289 -3.871 1.00 . A A . 42 PHE CD1 1 1
5 6236 1 1 42 PHE CD2 C 18.015 4.140 -1.944 1.00 . A A . 42 PHE CD2 1 1
5 6237 1 1 42 PHE CE1 C 17.606 2.106 -3.765 1.00 . A A . 42 PHE CE1 1 1
5 6238 1 1 42 PHE CE2 C 18.728 2.962 -1.833 1.00 . A A . 42 PHE CE2 1 1
5 6239 1 1 42 PHE CG C 17.093 4.317 -2.963 1.00 . A A . 42 PHE CG 1 1
5 6240 1 1 42 PHE CZ C 18.523 1.944 -2.744 1.00 . A A . 42 PHE CZ 1 1
5 6241 1 1 42 PHE H H 14.699 7.548 -3.067 1.00 . A A . 42 PHE H 1 1
5 6242 1 1 42 PHE HA H 14.355 4.776 -2.890 1.00 . A A . 42 PHE HA 1 1
5 6243 1 1 42 PHE HB2 H 16.197 5.817 -4.133 1.00 . A A . 42 PHE HB2 1 1
5 6244 1 1 42 PHE HB3 H 16.904 6.385 -2.624 1.00 . A A . 42 PHE HB3 1 1
5 6245 1 1 42 PHE HD1 H 16.181 3.416 -4.670 1.00 . A A . 42 PHE HD1 1 1
5 6246 1 1 42 PHE HD2 H 18.176 4.936 -1.232 1.00 . A A . 42 PHE HD2 1 1
5 6247 1 1 42 PHE HE1 H 17.444 1.313 -4.479 1.00 . A A . 42 PHE HE1 1 1
5 6248 1 1 42 PHE HE2 H 19.444 2.836 -1.034 1.00 . A A . 42 PHE HE2 1 1
5 6249 1 1 42 PHE HZ H 19.078 1.022 -2.659 1.00 . A A . 42 PHE HZ 1 1
5 6250 1 1 42 PHE N N 14.245 6.817 -2.598 1.00 . A A . 42 PHE N 1 1
5 6251 1 1 42 PHE O O 15.638 6.003 -0.165 1.00 . A A . 42 PHE O 1 1
5 6252 1 1 43 VAL C C 14.922 2.106 0.922 1.00 . A A . 43 VAL C 1 1
5 6253 1 1 43 VAL CA C 14.668 3.609 0.839 1.00 . A A . 43 VAL CA 1 1
5 6254 1 1 43 VAL CB C 13.375 3.951 1.603 1.00 . A A . 43 VAL CB 1 1
5 6255 1 1 43 VAL CG1 C 12.174 3.290 0.946 1.00 . A A . 43 VAL CG1 1 1
5 6256 1 1 43 VAL CG2 C 13.487 3.540 3.065 1.00 . A A . 43 VAL CG2 1 1
5 6257 1 1 43 VAL H H 14.168 3.465 -1.212 1.00 . A A . 43 VAL H 1 1
5 6258 1 1 43 VAL HA H 15.491 4.128 1.309 1.00 . A A . 43 VAL HA 1 1
5 6259 1 1 43 VAL HB H 13.232 5.022 1.563 1.00 . A A . 43 VAL HB 1 1
5 6260 1 1 43 VAL HG11 H 12.148 3.553 -0.102 1.00 . A A . 43 VAL HG11 1 1
5 6261 1 1 43 VAL HG12 H 11.267 3.631 1.425 1.00 . A A . 43 VAL HG12 1 1
5 6262 1 1 43 VAL HG13 H 12.253 2.218 1.046 1.00 . A A . 43 VAL HG13 1 1
5 6263 1 1 43 VAL HG21 H 14.194 4.185 3.567 1.00 . A A . 43 VAL HG21 1 1
5 6264 1 1 43 VAL HG22 H 13.827 2.516 3.127 1.00 . A A . 43 VAL HG22 1 1
5 6265 1 1 43 VAL HG23 H 12.522 3.628 3.540 1.00 . A A . 43 VAL HG23 1 1
5 6266 1 1 43 VAL N N 14.594 4.047 -0.548 1.00 . A A . 43 VAL N 1 1
5 6267 1 1 43 VAL O O 14.179 1.308 0.350 1.00 . A A . 43 VAL O 1 1
5 6268 1 1 44 SER C C 15.420 -0.362 2.808 1.00 . A A . 44 SER C 1 1
5 6269 1 1 44 SER CA C 16.330 0.323 1.793 1.00 . A A . 44 SER CA 1 1
5 6270 1 1 44 SER CB C 17.790 0.191 2.235 1.00 . A A . 44 SER CB 1 1
5 6271 1 1 44 SER H H 16.531 2.411 2.068 1.00 . A A . 44 SER H 1 1
5 6272 1 1 44 SER HA H 16.209 -0.158 0.835 1.00 . A A . 44 SER HA 1 1
5 6273 1 1 44 SER HB2 H 17.858 0.359 3.299 1.00 . A A . 44 SER HB2 1 1
5 6274 1 1 44 SER HB3 H 18.144 -0.802 2.004 1.00 . A A . 44 SER HB3 1 1
5 6275 1 1 44 SER HG H 18.656 1.941 2.091 1.00 . A A . 44 SER HG 1 1
5 6276 1 1 44 SER N N 15.976 1.729 1.637 1.00 . A A . 44 SER N 1 1
5 6277 1 1 44 SER O O 14.862 0.285 3.694 1.00 . A A . 44 SER O 1 1
5 6278 1 1 44 SER OG O 18.612 1.135 1.572 1.00 . A A . 44 SER OG 1 1
5 6279 1 1 45 VAL C C 14.934 -2.329 5.011 1.00 . A A . 45 VAL C 1 1
5 6280 1 1 45 VAL CA C 14.438 -2.453 3.575 1.00 . A A . 45 VAL CA 1 1
5 6281 1 1 45 VAL CB C 14.414 -3.943 3.179 1.00 . A A . 45 VAL CB 1 1
5 6282 1 1 45 VAL CG1 C 13.518 -4.738 4.117 1.00 . A A . 45 VAL CG1 1 1
5 6283 1 1 45 VAL CG2 C 13.963 -4.108 1.737 1.00 . A A . 45 VAL CG2 1 1
5 6284 1 1 45 VAL H H 15.750 -2.135 1.945 1.00 . A A . 45 VAL H 1 1
5 6285 1 1 45 VAL HA H 13.431 -2.068 3.515 1.00 . A A . 45 VAL HA 1 1
5 6286 1 1 45 VAL HB H 15.419 -4.332 3.265 1.00 . A A . 45 VAL HB 1 1
5 6287 1 1 45 VAL HG11 H 13.710 -5.790 3.989 1.00 . A A . 45 VAL HG11 1 1
5 6288 1 1 45 VAL HG12 H 12.484 -4.530 3.888 1.00 . A A . 45 VAL HG12 1 1
5 6289 1 1 45 VAL HG13 H 13.723 -4.457 5.139 1.00 . A A . 45 VAL HG13 1 1
5 6290 1 1 45 VAL HG21 H 14.214 -5.100 1.392 1.00 . A A . 45 VAL HG21 1 1
5 6291 1 1 45 VAL HG22 H 14.457 -3.377 1.119 1.00 . A A . 45 VAL HG22 1 1
5 6292 1 1 45 VAL HG23 H 12.894 -3.967 1.677 1.00 . A A . 45 VAL HG23 1 1
5 6293 1 1 45 VAL N N 15.276 -1.676 2.670 1.00 . A A . 45 VAL N 1 1
5 6294 1 1 45 VAL O O 14.169 -1.998 5.917 1.00 . A A . 45 VAL O 1 1
5 6295 1 1 46 GLU C C 16.497 -1.197 7.208 1.00 . A A . 46 GLU C 1 1
5 6296 1 1 46 GLU CA C 16.826 -2.526 6.534 1.00 . A A . 46 GLU CA 1 1
5 6297 1 1 46 GLU CB C 18.341 -2.704 6.434 1.00 . A A . 46 GLU CB 1 1
5 6298 1 1 46 GLU CD C 19.653 -4.853 6.202 1.00 . A A . 46 GLU CD 1 1
5 6299 1 1 46 GLU CG C 18.762 -3.839 5.513 1.00 . A A . 46 GLU CG 1 1
5 6300 1 1 46 GLU H H 16.775 -2.861 4.445 1.00 . A A . 46 GLU H 1 1
5 6301 1 1 46 GLU HA H 16.418 -3.328 7.131 1.00 . A A . 46 GLU HA 1 1
5 6302 1 1 46 GLU HB2 H 18.775 -1.789 6.061 1.00 . A A . 46 GLU HB2 1 1
5 6303 1 1 46 GLU HB3 H 18.734 -2.904 7.419 1.00 . A A . 46 GLU HB3 1 1
5 6304 1 1 46 GLU HG2 H 17.875 -4.346 5.159 1.00 . A A . 46 GLU HG2 1 1
5 6305 1 1 46 GLU HG3 H 19.296 -3.424 4.671 1.00 . A A . 46 GLU HG3 1 1
5 6306 1 1 46 GLU N N 16.220 -2.602 5.210 1.00 . A A . 46 GLU N 1 1
5 6307 1 1 46 GLU O O 16.376 -1.122 8.431 1.00 . A A . 46 GLU O 1 1
5 6308 1 1 46 GLU OE1 O 20.565 -4.432 6.945 1.00 . A A . 46 GLU OE1 1 1
5 6309 1 1 46 GLU OE2 O 19.442 -6.067 5.999 1.00 . A A . 46 GLU OE2 1 1
5 6310 1 1 47 GLU C C 14.505 1.372 6.941 1.00 . A A . 47 GLU C 1 1
5 6311 1 1 47 GLU CA C 16.016 1.170 6.912 1.00 . A A . 47 GLU CA 1 1
5 6312 1 1 47 GLU CB C 16.672 2.252 6.051 1.00 . A A . 47 GLU CB 1 1
5 6313 1 1 47 GLU CD C 18.998 1.830 6.940 1.00 . A A . 47 GLU CD 1 1
5 6314 1 1 47 GLU CG C 18.123 1.959 5.708 1.00 . A A . 47 GLU CG 1 1
5 6315 1 1 47 GLU H H 16.445 -0.281 5.434 1.00 . A A . 47 GLU H 1 1
5 6316 1 1 47 GLU HA H 16.398 1.242 7.920 1.00 . A A . 47 GLU HA 1 1
5 6317 1 1 47 GLU HB2 H 16.119 2.344 5.127 1.00 . A A . 47 GLU HB2 1 1
5 6318 1 1 47 GLU HB3 H 16.631 3.192 6.581 1.00 . A A . 47 GLU HB3 1 1
5 6319 1 1 47 GLU HG2 H 18.170 1.034 5.154 1.00 . A A . 47 GLU HG2 1 1
5 6320 1 1 47 GLU HG3 H 18.504 2.764 5.096 1.00 . A A . 47 GLU HG3 1 1
5 6321 1 1 47 GLU N N 16.343 -0.154 6.400 1.00 . A A . 47 GLU N 1 1
5 6322 1 1 47 GLU O O 13.982 2.111 7.776 1.00 . A A . 47 GLU O 1 1
5 6323 1 1 47 GLU OE1 O 18.608 2.359 8.003 1.00 . A A . 47 GLU OE1 1 1
5 6324 1 1 47 GLU OE2 O 20.073 1.201 6.842 1.00 . A A . 47 GLU OE2 1 1
5 6325 1 1 48 PHE C C 11.703 0.230 7.196 1.00 . A A . 48 PHE C 1 1
5 6326 1 1 48 PHE CA C 12.359 0.801 5.942 1.00 . A A . 48 PHE CA 1 1
5 6327 1 1 48 PHE CB C 11.853 0.056 4.703 1.00 . A A . 48 PHE CB 1 1
5 6328 1 1 48 PHE CD1 C 9.851 1.567 4.550 1.00 . A A . 48 PHE CD1 1 1
5 6329 1 1 48 PHE CD2 C 10.840 0.783 2.525 1.00 . A A . 48 PHE CD2 1 1
5 6330 1 1 48 PHE CE1 C 8.907 2.267 3.821 1.00 . A A . 48 PHE CE1 1 1
5 6331 1 1 48 PHE CE2 C 9.899 1.480 1.792 1.00 . A A . 48 PHE CE2 1 1
5 6332 1 1 48 PHE CG C 10.828 0.819 3.911 1.00 . A A . 48 PHE CG 1 1
5 6333 1 1 48 PHE CZ C 8.931 2.223 2.441 1.00 . A A . 48 PHE CZ 1 1
5 6334 1 1 48 PHE H H 14.286 0.131 5.391 1.00 . A A . 48 PHE H 1 1
5 6335 1 1 48 PHE HA H 12.097 1.846 5.856 1.00 . A A . 48 PHE HA 1 1
5 6336 1 1 48 PHE HB2 H 12.689 -0.148 4.051 1.00 . A A . 48 PHE HB2 1 1
5 6337 1 1 48 PHE HB3 H 11.409 -0.878 5.011 1.00 . A A . 48 PHE HB3 1 1
5 6338 1 1 48 PHE HD1 H 9.832 1.602 5.630 1.00 . A A . 48 PHE HD1 1 1
5 6339 1 1 48 PHE HD2 H 11.596 0.203 2.018 1.00 . A A . 48 PHE HD2 1 1
5 6340 1 1 48 PHE HE1 H 8.152 2.846 4.331 1.00 . A A . 48 PHE HE1 1 1
5 6341 1 1 48 PHE HE2 H 9.920 1.444 0.713 1.00 . A A . 48 PHE HE2 1 1
5 6342 1 1 48 PHE HZ H 8.195 2.768 1.870 1.00 . A A . 48 PHE HZ 1 1
5 6343 1 1 48 PHE N N 13.810 0.704 6.027 1.00 . A A . 48 PHE N 1 1
5 6344 1 1 48 PHE O O 10.683 0.736 7.662 1.00 . A A . 48 PHE O 1 1
5 6345 1 1 49 ARG C C 11.699 -0.478 10.095 1.00 . A A . 49 ARG C 1 1
5 6346 1 1 49 ARG CA C 11.777 -1.470 8.938 1.00 . A A . 49 ARG CA 1 1
5 6347 1 1 49 ARG CB C 12.657 -2.659 9.330 1.00 . A A . 49 ARG CB 1 1
5 6348 1 1 49 ARG CD C 13.943 -4.538 8.264 1.00 . A A . 49 ARG CD 1 1
5 6349 1 1 49 ARG CG C 12.613 -3.803 8.330 1.00 . A A . 49 ARG CG 1 1
5 6350 1 1 49 ARG CZ C 14.772 -6.812 7.805 1.00 . A A . 49 ARG CZ 1 1
5 6351 1 1 49 ARG H H 13.112 -1.184 7.320 1.00 . A A . 49 ARG H 1 1
5 6352 1 1 49 ARG HA H 10.783 -1.826 8.718 1.00 . A A . 49 ARG HA 1 1
5 6353 1 1 49 ARG HB2 H 13.680 -2.323 9.415 1.00 . A A . 49 ARG HB2 1 1
5 6354 1 1 49 ARG HB3 H 12.329 -3.035 10.288 1.00 . A A . 49 ARG HB3 1 1
5 6355 1 1 49 ARG HD2 H 14.533 -4.117 7.464 1.00 . A A . 49 ARG HD2 1 1
5 6356 1 1 49 ARG HD3 H 14.461 -4.402 9.203 1.00 . A A . 49 ARG HD3 1 1
5 6357 1 1 49 ARG HE H 12.851 -6.317 8.022 1.00 . A A . 49 ARG HE 1 1
5 6358 1 1 49 ARG HG2 H 11.843 -4.499 8.627 1.00 . A A . 49 ARG HG2 1 1
5 6359 1 1 49 ARG HG3 H 12.383 -3.404 7.353 1.00 . A A . 49 ARG HG3 1 1
5 6360 1 1 49 ARG HH11 H 16.219 -5.407 7.958 1.00 . A A . 49 ARG HH11 1 1
5 6361 1 1 49 ARG HH12 H 16.777 -7.014 7.636 1.00 . A A . 49 ARG HH12 1 1
5 6362 1 1 49 ARG HH21 H 13.582 -8.432 7.598 1.00 . A A . 49 ARG HH21 1 1
5 6363 1 1 49 ARG HH22 H 15.280 -8.732 7.431 1.00 . A A . 49 ARG HH22 1 1
5 6364 1 1 49 ARG N N 12.301 -0.828 7.738 1.00 . A A . 49 ARG N 1 1
5 6365 1 1 49 ARG NE N 13.766 -5.967 8.023 1.00 . A A . 49 ARG NE 1 1
5 6366 1 1 49 ARG NH1 N 16.025 -6.375 7.799 1.00 . A A . 49 ARG NH1 1 1
5 6367 1 1 49 ARG NH2 N 14.525 -8.097 7.594 1.00 . A A . 49 ARG NH2 1 1
5 6368 1 1 49 ARG O O 10.667 -0.363 10.757 1.00 . A A . 49 ARG O 1 1
5 6369 1 1 50 GLY C C 11.735 2.256 11.272 1.00 . A A . 50 GLY C 1 1
5 6370 1 1 50 GLY CA C 12.826 1.211 11.408 1.00 . A A . 50 GLY CA 1 1
5 6371 1 1 50 GLY H H 13.586 0.103 9.771 1.00 . A A . 50 GLY H 1 1
5 6372 1 1 50 GLY HA2 H 12.701 0.696 12.348 1.00 . A A . 50 GLY HA2 1 1
5 6373 1 1 50 GLY HA3 H 13.786 1.705 11.403 1.00 . A A . 50 GLY HA3 1 1
5 6374 1 1 50 GLY N N 12.795 0.237 10.332 1.00 . A A . 50 GLY N 1 1
5 6375 1 1 50 GLY O O 11.290 2.831 12.264 1.00 . A A . 50 GLY O 1 1
5 6376 1 1 51 ILE C C 8.875 2.857 9.930 1.00 . A A . 51 ILE C 1 1
5 6377 1 1 51 ILE CA C 10.259 3.478 9.771 1.00 . A A . 51 ILE CA 1 1
5 6378 1 1 51 ILE CB C 10.387 4.064 8.352 1.00 . A A . 51 ILE CB 1 1
5 6379 1 1 51 ILE CD1 C 12.146 4.745 6.643 1.00 . A A . 51 ILE CD1 1 1
5 6380 1 1 51 ILE CG1 C 11.815 4.556 8.107 1.00 . A A . 51 ILE CG1 1 1
5 6381 1 1 51 ILE CG2 C 9.390 5.195 8.151 1.00 . A A . 51 ILE CG2 1 1
5 6382 1 1 51 ILE H H 11.698 2.005 9.288 1.00 . A A . 51 ILE H 1 1
5 6383 1 1 51 ILE HA H 10.366 4.283 10.483 1.00 . A A . 51 ILE HA 1 1
5 6384 1 1 51 ILE HB H 10.158 3.284 7.641 1.00 . A A . 51 ILE HB 1 1
5 6385 1 1 51 ILE HD11 H 13.182 5.034 6.543 1.00 . A A . 51 ILE HD11 1 1
5 6386 1 1 51 ILE HD12 H 11.515 5.518 6.228 1.00 . A A . 51 ILE HD12 1 1
5 6387 1 1 51 ILE HD13 H 11.978 3.819 6.114 1.00 . A A . 51 ILE HD13 1 1
5 6388 1 1 51 ILE HG12 H 11.952 5.505 8.602 1.00 . A A . 51 ILE HG12 1 1
5 6389 1 1 51 ILE HG13 H 12.511 3.838 8.516 1.00 . A A . 51 ILE HG13 1 1
5 6390 1 1 51 ILE HG21 H 9.888 6.144 8.296 1.00 . A A . 51 ILE HG21 1 1
5 6391 1 1 51 ILE HG22 H 8.585 5.098 8.866 1.00 . A A . 51 ILE HG22 1 1
5 6392 1 1 51 ILE HG23 H 8.990 5.149 7.150 1.00 . A A . 51 ILE HG23 1 1
5 6393 1 1 51 ILE N N 11.305 2.498 10.038 1.00 . A A . 51 ILE N 1 1
5 6394 1 1 51 ILE O O 7.981 3.451 10.534 1.00 . A A . 51 ILE O 1 1
5 6395 1 1 52 ILE C C 7.121 0.544 10.906 1.00 . A A . 52 ILE C 1 1
5 6396 1 1 52 ILE CA C 7.433 0.950 9.468 1.00 . A A . 52 ILE CA 1 1
5 6397 1 1 52 ILE CB C 7.429 -0.305 8.569 1.00 . A A . 52 ILE CB 1 1
5 6398 1 1 52 ILE CD1 C 6.442 0.889 6.552 1.00 . A A . 52 ILE CD1 1 1
5 6399 1 1 52 ILE CG1 C 7.605 0.094 7.103 1.00 . A A . 52 ILE CG1 1 1
5 6400 1 1 52 ILE CG2 C 6.143 -1.097 8.755 1.00 . A A . 52 ILE CG2 1 1
5 6401 1 1 52 ILE H H 9.458 1.233 8.920 1.00 . A A . 52 ILE H 1 1
5 6402 1 1 52 ILE HA H 6.660 1.619 9.118 1.00 . A A . 52 ILE HA 1 1
5 6403 1 1 52 ILE HB H 8.256 -0.933 8.865 1.00 . A A . 52 ILE HB 1 1
5 6404 1 1 52 ILE HD11 H 6.134 0.468 5.607 1.00 . A A . 52 ILE HD11 1 1
5 6405 1 1 52 ILE HD12 H 6.744 1.916 6.407 1.00 . A A . 52 ILE HD12 1 1
5 6406 1 1 52 ILE HD13 H 5.617 0.850 7.248 1.00 . A A . 52 ILE HD13 1 1
5 6407 1 1 52 ILE HG12 H 8.496 0.698 7.005 1.00 . A A . 52 ILE HG12 1 1
5 6408 1 1 52 ILE HG13 H 7.712 -0.799 6.505 1.00 . A A . 52 ILE HG13 1 1
5 6409 1 1 52 ILE HG21 H 6.173 -1.614 9.703 1.00 . A A . 52 ILE HG21 1 1
5 6410 1 1 52 ILE HG22 H 6.045 -1.817 7.955 1.00 . A A . 52 ILE HG22 1 1
5 6411 1 1 52 ILE HG23 H 5.299 -0.423 8.738 1.00 . A A . 52 ILE HG23 1 1
5 6412 1 1 52 ILE N N 8.707 1.655 9.386 1.00 . A A . 52 ILE N 1 1
5 6413 1 1 52 ILE O O 5.957 0.439 11.291 1.00 . A A . 52 ILE O 1 1
5 6414 1 1 53 ARG C C 7.073 0.887 13.823 1.00 . A A . 53 ARG C 1 1
5 6415 1 1 53 ARG CA C 8.000 -0.078 13.091 1.00 . A A . 53 ARG CA 1 1
5 6416 1 1 53 ARG CB C 9.358 -0.132 13.793 1.00 . A A . 53 ARG CB 1 1
5 6417 1 1 53 ARG CD C 9.144 -0.767 16.214 1.00 . A A . 53 ARG CD 1 1
5 6418 1 1 53 ARG CG C 9.472 -1.253 14.813 1.00 . A A . 53 ARG CG 1 1
5 6419 1 1 53 ARG CZ C 11.214 -1.243 17.464 1.00 . A A . 53 ARG CZ 1 1
5 6420 1 1 53 ARG H H 9.070 0.416 11.333 1.00 . A A . 53 ARG H 1 1
5 6421 1 1 53 ARG HA H 7.558 -1.063 13.105 1.00 . A A . 53 ARG HA 1 1
5 6422 1 1 53 ARG HB2 H 10.129 -0.271 13.050 1.00 . A A . 53 ARG HB2 1 1
5 6423 1 1 53 ARG HB3 H 9.525 0.806 14.302 1.00 . A A . 53 ARG HB3 1 1
5 6424 1 1 53 ARG HD2 H 9.359 0.290 16.274 1.00 . A A . 53 ARG HD2 1 1
5 6425 1 1 53 ARG HD3 H 8.093 -0.930 16.401 1.00 . A A . 53 ARG HD3 1 1
5 6426 1 1 53 ARG HE H 9.458 -2.139 17.775 1.00 . A A . 53 ARG HE 1 1
5 6427 1 1 53 ARG HG2 H 8.783 -2.041 14.546 1.00 . A A . 53 ARG HG2 1 1
5 6428 1 1 53 ARG HG3 H 10.482 -1.636 14.801 1.00 . A A . 53 ARG HG3 1 1
5 6429 1 1 53 ARG HH11 H 11.404 0.178 16.037 1.00 . A A . 53 ARG HH11 1 1
5 6430 1 1 53 ARG HH12 H 12.845 -0.175 16.930 1.00 . A A . 53 ARG HH12 1 1
5 6431 1 1 53 ARG HH21 H 11.352 -2.604 18.950 1.00 . A A . 53 ARG HH21 1 1
5 6432 1 1 53 ARG HH22 H 12.816 -1.756 18.584 1.00 . A A . 53 ARG HH22 1 1
5 6433 1 1 53 ARG N N 8.166 0.316 11.696 1.00 . A A . 53 ARG N 1 1
5 6434 1 1 53 ARG NE N 9.922 -1.466 17.234 1.00 . A A . 53 ARG NE 1 1
5 6435 1 1 53 ARG NH1 N 11.875 -0.338 16.752 1.00 . A A . 53 ARG NH1 1 1
5 6436 1 1 53 ARG NH2 N 11.846 -1.924 18.411 1.00 . A A . 53 ARG NH2 1 1
5 6437 1 1 53 ARG O O 6.055 0.483 14.383 1.00 . A A . 53 ARG O 1 1
5 6438 1 1 54 ASP C C 5.994 4.135 13.454 1.00 . A A . 54 ASP C 1 1
5 6439 1 1 54 ASP CA C 6.636 3.193 14.471 1.00 . A A . 54 ASP CA 1 1
5 6440 1 1 54 ASP CB C 7.503 3.992 15.446 1.00 . A A . 54 ASP CB 1 1
5 6441 1 1 54 ASP CG C 6.757 4.369 16.711 1.00 . A A . 54 ASP CG 1 1
5 6442 1 1 54 ASP H H 8.255 2.426 13.347 1.00 . A A . 54 ASP H 1 1
5 6443 1 1 54 ASP HA H 5.853 2.698 15.026 1.00 . A A . 54 ASP HA 1 1
5 6444 1 1 54 ASP HB2 H 8.364 3.403 15.719 1.00 . A A . 54 ASP HB2 1 1
5 6445 1 1 54 ASP HB3 H 7.833 4.902 14.961 1.00 . A A . 54 ASP HB3 1 1
5 6446 1 1 54 ASP N N 7.434 2.166 13.812 1.00 . A A . 54 ASP N 1 1
5 6447 1 1 54 ASP O O 5.518 5.213 13.809 1.00 . A A . 54 ASP O 1 1
5 6448 1 1 54 ASP OD1 O 5.538 4.629 16.627 1.00 . A A . 54 ASP OD1 1 1
5 6449 1 1 54 ASP OD2 O 7.391 4.400 17.786 1.00 . A A . 54 ASP OD2 1 1
5 6450 1 1 55 GLY C C 3.999 4.122 10.773 1.00 . A A . 55 GLY C 1 1
5 6451 1 1 55 GLY CA C 5.404 4.556 11.148 1.00 . A A . 55 GLY CA 1 1
5 6452 1 1 55 GLY H H 6.381 2.860 11.953 1.00 . A A . 55 GLY H 1 1
5 6453 1 1 55 GLY HA2 H 5.370 5.577 11.495 1.00 . A A . 55 GLY HA2 1 1
5 6454 1 1 55 GLY HA3 H 6.029 4.507 10.268 1.00 . A A . 55 GLY HA3 1 1
5 6455 1 1 55 GLY N N 5.987 3.727 12.185 1.00 . A A . 55 GLY N 1 1
5 6456 1 1 55 GLY O O 3.019 4.635 11.311 1.00 . A A . 55 GLY O 1 1
5 6457 1 1 56 LEU C C 2.273 1.346 10.066 1.00 . A A . 56 LEU C 1 1
5 6458 1 1 56 LEU CA C 2.609 2.676 9.394 1.00 . A A . 56 LEU CA 1 1
5 6459 1 1 56 LEU CB C 2.606 2.506 7.873 1.00 . A A . 56 LEU CB 1 1
5 6460 1 1 56 LEU CD1 C 3.624 3.150 5.675 1.00 . A A . 56 LEU CD1 1 1
5 6461 1 1 56 LEU CD2 C 2.501 4.884 7.088 1.00 . A A . 56 LEU CD2 1 1
5 6462 1 1 56 LEU CG C 3.329 3.606 7.095 1.00 . A A . 56 LEU CG 1 1
5 6463 1 1 56 LEU H H 4.722 2.808 9.450 1.00 . A A . 56 LEU H 1 1
5 6464 1 1 56 LEU HA H 1.862 3.406 9.666 1.00 . A A . 56 LEU HA 1 1
5 6465 1 1 56 LEU HB2 H 3.073 1.560 7.637 1.00 . A A . 56 LEU HB2 1 1
5 6466 1 1 56 LEU HB3 H 1.579 2.474 7.538 1.00 . A A . 56 LEU HB3 1 1
5 6467 1 1 56 LEU HD11 H 3.672 4.010 5.023 1.00 . A A . 56 LEU HD11 1 1
5 6468 1 1 56 LEU HD12 H 2.839 2.488 5.340 1.00 . A A . 56 LEU HD12 1 1
5 6469 1 1 56 LEU HD13 H 4.569 2.629 5.653 1.00 . A A . 56 LEU HD13 1 1
5 6470 1 1 56 LEU HD21 H 1.464 4.641 7.268 1.00 . A A . 56 LEU HD21 1 1
5 6471 1 1 56 LEU HD22 H 2.596 5.368 6.128 1.00 . A A . 56 LEU HD22 1 1
5 6472 1 1 56 LEU HD23 H 2.856 5.547 7.864 1.00 . A A . 56 LEU HD23 1 1
5 6473 1 1 56 LEU HG H 4.271 3.820 7.579 1.00 . A A . 56 LEU HG 1 1
5 6474 1 1 56 LEU N N 3.904 3.176 9.844 1.00 . A A . 56 LEU N 1 1
5 6475 1 1 56 LEU O O 3.141 0.485 10.221 1.00 . A A . 56 LEU O 1 1
5 6476 1 1 57 PRO C C 0.323 -1.204 10.134 1.00 . A A . 57 PRO C 1 1
5 6477 1 1 57 PRO CA C 0.566 -0.075 11.129 1.00 . A A . 57 PRO CA 1 1
5 6478 1 1 57 PRO CB C -0.742 0.343 11.798 1.00 . A A . 57 PRO CB 1 1
5 6479 1 1 57 PRO CD C -0.098 2.128 10.331 1.00 . A A . 57 PRO CD 1 1
5 6480 1 1 57 PRO CG C -1.288 1.411 10.913 1.00 . A A . 57 PRO CG 1 1
5 6481 1 1 57 PRO HA H 1.271 -0.400 11.878 1.00 . A A . 57 PRO HA 1 1
5 6482 1 1 57 PRO HB2 H -1.409 -0.506 11.854 1.00 . A A . 57 PRO HB2 1 1
5 6483 1 1 57 PRO HB3 H -0.541 0.717 12.789 1.00 . A A . 57 PRO HB3 1 1
5 6484 1 1 57 PRO HD2 H -0.271 2.363 9.291 1.00 . A A . 57 PRO HD2 1 1
5 6485 1 1 57 PRO HD3 H 0.108 3.030 10.891 1.00 . A A . 57 PRO HD3 1 1
5 6486 1 1 57 PRO HG2 H -1.879 0.966 10.125 1.00 . A A . 57 PRO HG2 1 1
5 6487 1 1 57 PRO HG3 H -1.891 2.093 11.492 1.00 . A A . 57 PRO HG3 1 1
5 6488 1 1 57 PRO N N 1.006 1.158 10.474 1.00 . A A . 57 PRO N 1 1
5 6489 1 1 57 PRO O O -0.779 -1.747 10.048 1.00 . A A . 57 PRO O 1 1
5 6490 1 1 58 MET C C 1.731 -3.949 8.990 1.00 . A A . 58 MET C 1 1
5 6491 1 1 58 MET CA C 1.270 -2.621 8.398 1.00 . A A . 58 MET CA 1 1
5 6492 1 1 58 MET CB C 2.115 -2.272 7.170 1.00 . A A . 58 MET CB 1 1
5 6493 1 1 58 MET CE C 3.372 -2.984 3.662 1.00 . A A . 58 MET CE 1 1
5 6494 1 1 58 MET CG C 1.788 -3.109 5.944 1.00 . A A . 58 MET CG 1 1
5 6495 1 1 58 MET H H 2.215 -1.085 9.504 1.00 . A A . 58 MET H 1 1
5 6496 1 1 58 MET HA H 0.237 -2.710 8.101 1.00 . A A . 58 MET HA 1 1
5 6497 1 1 58 MET HB2 H 1.955 -1.232 6.922 1.00 . A A . 58 MET HB2 1 1
5 6498 1 1 58 MET HB3 H 3.158 -2.416 7.411 1.00 . A A . 58 MET HB3 1 1
5 6499 1 1 58 MET HE1 H 3.308 -2.910 2.586 1.00 . A A . 58 MET HE1 1 1
5 6500 1 1 58 MET HE2 H 3.394 -4.025 3.950 1.00 . A A . 58 MET HE2 1 1
5 6501 1 1 58 MET HE3 H 4.277 -2.499 4.001 1.00 . A A . 58 MET HE3 1 1
5 6502 1 1 58 MET HG2 H 2.461 -3.951 5.915 1.00 . A A . 58 MET HG2 1 1
5 6503 1 1 58 MET HG3 H 0.772 -3.465 6.029 1.00 . A A . 58 MET HG3 1 1
5 6504 1 1 58 MET N N 1.363 -1.555 9.387 1.00 . A A . 58 MET N 1 1
5 6505 1 1 58 MET O O 2.708 -4.000 9.738 1.00 . A A . 58 MET O 1 1
5 6506 1 1 58 MET SD S 1.950 -2.183 4.404 1.00 . A A . 58 MET SD 1 1
5 6507 1 1 59 THR C C 2.588 -6.913 8.428 1.00 . A A . 59 THR C 1 1
5 6508 1 1 59 THR CA C 1.369 -6.352 9.153 1.00 . A A . 59 THR CA 1 1
5 6509 1 1 59 THR CB C 0.188 -7.309 8.994 1.00 . A A . 59 THR CB 1 1
5 6510 1 1 59 THR CG2 C -0.725 -7.339 10.202 1.00 . A A . 59 THR CG2 1 1
5 6511 1 1 59 THR H H 0.258 -4.923 8.051 1.00 . A A . 59 THR H 1 1
5 6512 1 1 59 THR HA H 1.603 -6.257 10.203 1.00 . A A . 59 THR HA 1 1
5 6513 1 1 59 THR HB H 0.569 -8.311 8.843 1.00 . A A . 59 THR HB 1 1
5 6514 1 1 59 THR HG1 H -1.306 -7.597 7.761 1.00 . A A . 59 THR HG1 1 1
5 6515 1 1 59 THR HG21 H -0.443 -6.553 10.886 1.00 . A A . 59 THR HG21 1 1
5 6516 1 1 59 THR HG22 H -0.635 -8.296 10.697 1.00 . A A . 59 THR HG22 1 1
5 6517 1 1 59 THR HG23 H -1.747 -7.193 9.884 1.00 . A A . 59 THR HG23 1 1
5 6518 1 1 59 THR N N 1.025 -5.025 8.651 1.00 . A A . 59 THR N 1 1
5 6519 1 1 59 THR O O 2.749 -6.720 7.224 1.00 . A A . 59 THR O 1 1
5 6520 1 1 59 THR OG1 O -0.598 -6.957 7.871 1.00 . A A . 59 THR OG1 1 1
5 6521 1 1 60 GLU C C 4.398 -8.808 7.242 1.00 . A A . 60 GLU C 1 1
5 6522 1 1 60 GLU CA C 4.651 -8.224 8.623 1.00 . A A . 60 GLU CA 1 1
5 6523 1 1 60 GLU CB C 5.154 -9.329 9.549 1.00 . A A . 60 GLU CB 1 1
5 6524 1 1 60 GLU CD C 4.503 -11.051 11.280 1.00 . A A . 60 GLU CD 1 1
5 6525 1 1 60 GLU CG C 4.052 -10.227 10.091 1.00 . A A . 60 GLU CG 1 1
5 6526 1 1 60 GLU H H 3.237 -7.740 10.123 1.00 . A A . 60 GLU H 1 1
5 6527 1 1 60 GLU HA H 5.406 -7.454 8.544 1.00 . A A . 60 GLU HA 1 1
5 6528 1 1 60 GLU HB2 H 5.848 -9.947 9.000 1.00 . A A . 60 GLU HB2 1 1
5 6529 1 1 60 GLU HB3 H 5.667 -8.880 10.385 1.00 . A A . 60 GLU HB3 1 1
5 6530 1 1 60 GLU HG2 H 3.217 -9.614 10.393 1.00 . A A . 60 GLU HG2 1 1
5 6531 1 1 60 GLU HG3 H 3.735 -10.901 9.305 1.00 . A A . 60 GLU HG3 1 1
5 6532 1 1 60 GLU N N 3.437 -7.617 9.174 1.00 . A A . 60 GLU N 1 1
5 6533 1 1 60 GLU O O 5.115 -8.523 6.292 1.00 . A A . 60 GLU O 1 1
5 6534 1 1 60 GLU OE1 O 5.716 -11.326 11.385 1.00 . A A . 60 GLU OE1 1 1
5 6535 1 1 60 GLU OE2 O 3.643 -11.420 12.107 1.00 . A A . 60 GLU OE2 1 1
5 6536 1 1 61 ALA C C 3.002 -9.276 4.751 1.00 . A A . 61 ALA C 1 1
5 6537 1 1 61 ALA CA C 2.993 -10.269 5.904 1.00 . A A . 61 ALA CA 1 1
5 6538 1 1 61 ALA CB C 1.624 -10.911 6.046 1.00 . A A . 61 ALA CB 1 1
5 6539 1 1 61 ALA H H 2.846 -9.805 7.949 1.00 . A A . 61 ALA H 1 1
5 6540 1 1 61 ALA HA H 3.711 -11.049 5.701 1.00 . A A . 61 ALA HA 1 1
5 6541 1 1 61 ALA HB1 H 0.927 -10.429 5.376 1.00 . A A . 61 ALA HB1 1 1
5 6542 1 1 61 ALA HB2 H 1.280 -10.800 7.064 1.00 . A A . 61 ALA HB2 1 1
5 6543 1 1 61 ALA HB3 H 1.691 -11.960 5.800 1.00 . A A . 61 ALA HB3 1 1
5 6544 1 1 61 ALA N N 3.368 -9.627 7.153 1.00 . A A . 61 ALA N 1 1
5 6545 1 1 61 ALA O O 3.683 -9.481 3.755 1.00 . A A . 61 ALA O 1 1
5 6546 1 1 62 GLU C C 3.607 -6.689 3.517 1.00 . A A . 62 GLU C 1 1
5 6547 1 1 62 GLU CA C 2.200 -7.171 3.850 1.00 . A A . 62 GLU CA 1 1
5 6548 1 1 62 GLU CB C 1.328 -5.973 4.256 1.00 . A A . 62 GLU CB 1 1
5 6549 1 1 62 GLU CD C -0.552 -7.460 5.057 1.00 . A A . 62 GLU CD 1 1
5 6550 1 1 62 GLU CG C 0.327 -6.264 5.362 1.00 . A A . 62 GLU CG 1 1
5 6551 1 1 62 GLU H H 1.739 -8.074 5.722 1.00 . A A . 62 GLU H 1 1
5 6552 1 1 62 GLU HA H 1.777 -7.629 2.969 1.00 . A A . 62 GLU HA 1 1
5 6553 1 1 62 GLU HB2 H 1.971 -5.177 4.590 1.00 . A A . 62 GLU HB2 1 1
5 6554 1 1 62 GLU HB3 H 0.780 -5.637 3.388 1.00 . A A . 62 GLU HB3 1 1
5 6555 1 1 62 GLU HG2 H 0.869 -6.456 6.274 1.00 . A A . 62 GLU HG2 1 1
5 6556 1 1 62 GLU HG3 H -0.303 -5.396 5.495 1.00 . A A . 62 GLU HG3 1 1
5 6557 1 1 62 GLU N N 2.254 -8.191 4.897 1.00 . A A . 62 GLU N 1 1
5 6558 1 1 62 GLU O O 4.069 -6.834 2.388 1.00 . A A . 62 GLU O 1 1
5 6559 1 1 62 GLU OE1 O -1.376 -7.368 4.121 1.00 . A A . 62 GLU OE1 1 1
5 6560 1 1 62 GLU OE2 O -0.418 -8.489 5.751 1.00 . A A . 62 GLU OE2 1 1
5 6561 1 1 63 ILE C C 6.578 -6.751 3.870 1.00 . A A . 63 ILE C 1 1
5 6562 1 1 63 ILE CA C 5.653 -5.631 4.323 1.00 . A A . 63 ILE CA 1 1
5 6563 1 1 63 ILE CB C 6.235 -5.015 5.610 1.00 . A A . 63 ILE CB 1 1
5 6564 1 1 63 ILE CD1 C 4.634 -4.912 7.560 1.00 . A A . 63 ILE CD1 1 1
5 6565 1 1 63 ILE CG1 C 5.182 -4.199 6.349 1.00 . A A . 63 ILE CG1 1 1
5 6566 1 1 63 ILE CG2 C 7.442 -4.151 5.280 1.00 . A A . 63 ILE CG2 1 1
5 6567 1 1 63 ILE H H 3.863 -6.048 5.396 1.00 . A A . 63 ILE H 1 1
5 6568 1 1 63 ILE HA H 5.631 -4.868 3.559 1.00 . A A . 63 ILE HA 1 1
5 6569 1 1 63 ILE HB H 6.566 -5.823 6.250 1.00 . A A . 63 ILE HB 1 1
5 6570 1 1 63 ILE HD11 H 3.576 -4.719 7.640 1.00 . A A . 63 ILE HD11 1 1
5 6571 1 1 63 ILE HD12 H 5.134 -4.554 8.446 1.00 . A A . 63 ILE HD12 1 1
5 6572 1 1 63 ILE HD13 H 4.800 -5.974 7.452 1.00 . A A . 63 ILE HD13 1 1
5 6573 1 1 63 ILE HG12 H 5.618 -3.267 6.679 1.00 . A A . 63 ILE HG12 1 1
5 6574 1 1 63 ILE HG13 H 4.359 -3.992 5.684 1.00 . A A . 63 ILE HG13 1 1
5 6575 1 1 63 ILE HG21 H 7.971 -4.575 4.440 1.00 . A A . 63 ILE HG21 1 1
5 6576 1 1 63 ILE HG22 H 8.100 -4.109 6.137 1.00 . A A . 63 ILE HG22 1 1
5 6577 1 1 63 ILE HG23 H 7.111 -3.153 5.031 1.00 . A A . 63 ILE HG23 1 1
5 6578 1 1 63 ILE N N 4.287 -6.125 4.512 1.00 . A A . 63 ILE N 1 1
5 6579 1 1 63 ILE O O 7.144 -6.698 2.783 1.00 . A A . 63 ILE O 1 1
5 6580 1 1 64 THR C C 7.280 -9.471 3.038 1.00 . A A . 64 THR C 1 1
5 6581 1 1 64 THR CA C 7.572 -8.908 4.422 1.00 . A A . 64 THR CA 1 1
5 6582 1 1 64 THR CB C 7.353 -9.996 5.467 1.00 . A A . 64 THR CB 1 1
5 6583 1 1 64 THR CG2 C 8.117 -11.269 5.180 1.00 . A A . 64 THR CG2 1 1
5 6584 1 1 64 THR H H 6.234 -7.739 5.567 1.00 . A A . 64 THR H 1 1
5 6585 1 1 64 THR HA H 8.599 -8.583 4.461 1.00 . A A . 64 THR HA 1 1
5 6586 1 1 64 THR HB H 6.304 -10.240 5.487 1.00 . A A . 64 THR HB 1 1
5 6587 1 1 64 THR HG1 H 7.103 -8.886 7.059 1.00 . A A . 64 THR HG1 1 1
5 6588 1 1 64 THR HG21 H 9.172 -11.052 5.116 1.00 . A A . 64 THR HG21 1 1
5 6589 1 1 64 THR HG22 H 7.777 -11.686 4.242 1.00 . A A . 64 THR HG22 1 1
5 6590 1 1 64 THR HG23 H 7.943 -11.982 5.974 1.00 . A A . 64 THR HG23 1 1
5 6591 1 1 64 THR N N 6.720 -7.762 4.716 1.00 . A A . 64 THR N 1 1
5 6592 1 1 64 THR O O 8.187 -9.638 2.223 1.00 . A A . 64 THR O 1 1
5 6593 1 1 64 THR OG1 O 7.733 -9.543 6.754 1.00 . A A . 64 THR OG1 1 1
5 6594 1 1 65 GLU C C 5.850 -9.273 0.387 1.00 . A A . 65 GLU C 1 1
5 6595 1 1 65 GLU CA C 5.622 -10.300 1.473 1.00 . A A . 65 GLU CA 1 1
5 6596 1 1 65 GLU CB C 4.164 -10.756 1.465 1.00 . A A . 65 GLU CB 1 1
5 6597 1 1 65 GLU CD C 2.408 -11.844 2.918 1.00 . A A . 65 GLU CD 1 1
5 6598 1 1 65 GLU CG C 3.859 -11.849 2.477 1.00 . A A . 65 GLU CG 1 1
5 6599 1 1 65 GLU H H 5.321 -9.598 3.462 1.00 . A A . 65 GLU H 1 1
5 6600 1 1 65 GLU HA H 6.255 -11.130 1.277 1.00 . A A . 65 GLU HA 1 1
5 6601 1 1 65 GLU HB2 H 3.537 -9.904 1.680 1.00 . A A . 65 GLU HB2 1 1
5 6602 1 1 65 GLU HB3 H 3.923 -11.129 0.481 1.00 . A A . 65 GLU HB3 1 1
5 6603 1 1 65 GLU HG2 H 4.081 -12.807 2.032 1.00 . A A . 65 GLU HG2 1 1
5 6604 1 1 65 GLU HG3 H 4.486 -11.701 3.346 1.00 . A A . 65 GLU HG3 1 1
5 6605 1 1 65 GLU N N 6.008 -9.759 2.774 1.00 . A A . 65 GLU N 1 1
5 6606 1 1 65 GLU O O 5.887 -9.587 -0.803 1.00 . A A . 65 GLU O 1 1
5 6607 1 1 65 GLU OE1 O 1.743 -10.799 2.763 1.00 . A A . 65 GLU OE1 1 1
5 6608 1 1 65 GLU OE2 O 1.938 -12.889 3.420 1.00 . A A . 65 GLU OE2 1 1
5 6609 1 1 66 PHE C C 7.767 -6.692 -0.207 1.00 . A A . 66 PHE C 1 1
5 6610 1 1 66 PHE CA C 6.269 -6.940 -0.074 1.00 . A A . 66 PHE CA 1 1
5 6611 1 1 66 PHE CB C 5.569 -5.668 0.418 1.00 . A A . 66 PHE CB 1 1
5 6612 1 1 66 PHE CD1 C 3.358 -6.677 -0.235 1.00 . A A . 66 PHE CD1 1 1
5 6613 1 1 66 PHE CD2 C 3.574 -4.301 -0.255 1.00 . A A . 66 PHE CD2 1 1
5 6614 1 1 66 PHE CE1 C 2.045 -6.564 -0.649 1.00 . A A . 66 PHE CE1 1 1
5 6615 1 1 66 PHE CE2 C 2.261 -4.182 -0.669 1.00 . A A . 66 PHE CE2 1 1
5 6616 1 1 66 PHE CG C 4.139 -5.548 -0.034 1.00 . A A . 66 PHE CG 1 1
5 6617 1 1 66 PHE CZ C 1.495 -5.315 -0.867 1.00 . A A . 66 PHE CZ 1 1
5 6618 1 1 66 PHE H H 5.986 -7.897 1.781 1.00 . A A . 66 PHE H 1 1
5 6619 1 1 66 PHE HA H 5.871 -7.212 -1.035 1.00 . A A . 66 PHE HA 1 1
5 6620 1 1 66 PHE HB2 H 5.581 -5.651 1.497 1.00 . A A . 66 PHE HB2 1 1
5 6621 1 1 66 PHE HB3 H 6.107 -4.807 0.047 1.00 . A A . 66 PHE HB3 1 1
5 6622 1 1 66 PHE HD1 H 3.786 -7.654 -0.065 1.00 . A A . 66 PHE HD1 1 1
5 6623 1 1 66 PHE HD2 H 4.171 -3.415 -0.101 1.00 . A A . 66 PHE HD2 1 1
5 6624 1 1 66 PHE HE1 H 1.449 -7.451 -0.803 1.00 . A A . 66 PHE HE1 1 1
5 6625 1 1 66 PHE HE2 H 1.834 -3.206 -0.838 1.00 . A A . 66 PHE HE2 1 1
5 6626 1 1 66 PHE HZ H 0.469 -5.225 -1.190 1.00 . A A . 66 PHE HZ 1 1
5 6627 1 1 66 PHE N N 6.019 -8.049 0.823 1.00 . A A . 66 PHE N 1 1
5 6628 1 1 66 PHE O O 8.236 -6.177 -1.221 1.00 . A A . 66 PHE O 1 1
5 6629 1 1 67 PHE C C 10.635 -7.924 -0.072 1.00 . A A . 67 PHE C 1 1
5 6630 1 1 67 PHE CA C 9.965 -6.890 0.827 1.00 . A A . 67 PHE CA 1 1
5 6631 1 1 67 PHE CB C 10.513 -7.004 2.254 1.00 . A A . 67 PHE CB 1 1
5 6632 1 1 67 PHE CD1 C 10.471 -4.484 2.432 1.00 . A A . 67 PHE CD1 1 1
5 6633 1 1 67 PHE CD2 C 10.396 -5.777 4.437 1.00 . A A . 67 PHE CD2 1 1
5 6634 1 1 67 PHE CE1 C 10.421 -3.322 3.180 1.00 . A A . 67 PHE CE1 1 1
5 6635 1 1 67 PHE CE2 C 10.348 -4.616 5.187 1.00 . A A . 67 PHE CE2 1 1
5 6636 1 1 67 PHE CG C 10.459 -5.727 3.053 1.00 . A A . 67 PHE CG 1 1
5 6637 1 1 67 PHE CZ C 10.359 -3.388 4.557 1.00 . A A . 67 PHE CZ 1 1
5 6638 1 1 67 PHE H H 8.087 -7.478 1.613 1.00 . A A . 67 PHE H 1 1
5 6639 1 1 67 PHE HA H 10.181 -5.906 0.443 1.00 . A A . 67 PHE HA 1 1
5 6640 1 1 67 PHE HB2 H 9.937 -7.745 2.787 1.00 . A A . 67 PHE HB2 1 1
5 6641 1 1 67 PHE HB3 H 11.543 -7.325 2.208 1.00 . A A . 67 PHE HB3 1 1
5 6642 1 1 67 PHE HD1 H 10.520 -4.426 1.356 1.00 . A A . 67 PHE HD1 1 1
5 6643 1 1 67 PHE HD2 H 10.387 -6.737 4.932 1.00 . A A . 67 PHE HD2 1 1
5 6644 1 1 67 PHE HE1 H 10.433 -2.362 2.685 1.00 . A A . 67 PHE HE1 1 1
5 6645 1 1 67 PHE HE2 H 10.297 -4.670 6.264 1.00 . A A . 67 PHE HE2 1 1
5 6646 1 1 67 PHE HZ H 10.320 -2.482 5.141 1.00 . A A . 67 PHE HZ 1 1
5 6647 1 1 67 PHE N N 8.519 -7.068 0.827 1.00 . A A . 67 PHE N 1 1
5 6648 1 1 67 PHE O O 11.686 -7.665 -0.658 1.00 . A A . 67 PHE O 1 1
5 6649 1 1 68 GLU C C 9.952 -10.120 -2.412 1.00 . A A . 68 GLU C 1 1
5 6650 1 1 68 GLU CA C 10.548 -10.169 -1.008 1.00 . A A . 68 GLU CA 1 1
5 6651 1 1 68 GLU CB C 10.261 -11.529 -0.366 1.00 . A A . 68 GLU CB 1 1
5 6652 1 1 68 GLU CD C 8.243 -13.045 -0.252 1.00 . A A . 68 GLU CD 1 1
5 6653 1 1 68 GLU CG C 8.824 -11.690 0.105 1.00 . A A . 68 GLU CG 1 1
5 6654 1 1 68 GLU H H 9.180 -9.239 0.313 1.00 . A A . 68 GLU H 1 1
5 6655 1 1 68 GLU HA H 11.616 -10.033 -1.079 1.00 . A A . 68 GLU HA 1 1
5 6656 1 1 68 GLU HB2 H 10.471 -12.305 -1.088 1.00 . A A . 68 GLU HB2 1 1
5 6657 1 1 68 GLU HB3 H 10.914 -11.657 0.485 1.00 . A A . 68 GLU HB3 1 1
5 6658 1 1 68 GLU HG2 H 8.797 -11.575 1.179 1.00 . A A . 68 GLU HG2 1 1
5 6659 1 1 68 GLU HG3 H 8.221 -10.922 -0.355 1.00 . A A . 68 GLU HG3 1 1
5 6660 1 1 68 GLU N N 10.015 -9.094 -0.178 1.00 . A A . 68 GLU N 1 1
5 6661 1 1 68 GLU O O 10.556 -10.602 -3.371 1.00 . A A . 68 GLU O 1 1
5 6662 1 1 68 GLU OE1 O 8.777 -14.064 0.230 1.00 . A A . 68 GLU OE1 1 1
5 6663 1 1 68 GLU OE2 O 7.253 -13.084 -1.012 1.00 . A A . 68 GLU OE2 1 1
5 6664 1 1 69 ALA C C 8.471 -8.154 -4.551 1.00 . A A . 69 ALA C 1 1
5 6665 1 1 69 ALA CA C 8.087 -9.426 -3.818 1.00 . A A . 69 ALA CA 1 1
5 6666 1 1 69 ALA CB C 6.585 -9.482 -3.626 1.00 . A A . 69 ALA CB 1 1
5 6667 1 1 69 ALA H H 8.328 -9.169 -1.730 1.00 . A A . 69 ALA H 1 1
5 6668 1 1 69 ALA HA H 8.388 -10.257 -4.409 1.00 . A A . 69 ALA HA 1 1
5 6669 1 1 69 ALA HB1 H 6.327 -10.371 -3.071 1.00 . A A . 69 ALA HB1 1 1
5 6670 1 1 69 ALA HB2 H 6.099 -9.502 -4.590 1.00 . A A . 69 ALA HB2 1 1
5 6671 1 1 69 ALA HB3 H 6.269 -8.609 -3.078 1.00 . A A . 69 ALA HB3 1 1
5 6672 1 1 69 ALA N N 8.762 -9.535 -2.529 1.00 . A A . 69 ALA N 1 1
5 6673 1 1 69 ALA O O 8.173 -7.977 -5.732 1.00 . A A . 69 ALA O 1 1
5 6674 1 1 70 ALA C C 11.058 -6.066 -4.768 1.00 . A A . 70 ALA C 1 1
5 6675 1 1 70 ALA CA C 9.585 -6.007 -4.376 1.00 . A A . 70 ALA CA 1 1
5 6676 1 1 70 ALA CB C 9.346 -4.889 -3.371 1.00 . A A . 70 ALA CB 1 1
5 6677 1 1 70 ALA H H 9.326 -7.510 -2.906 1.00 . A A . 70 ALA H 1 1
5 6678 1 1 70 ALA HA H 8.997 -5.796 -5.258 1.00 . A A . 70 ALA HA 1 1
5 6679 1 1 70 ALA HB1 H 9.999 -5.022 -2.520 1.00 . A A . 70 ALA HB1 1 1
5 6680 1 1 70 ALA HB2 H 8.318 -4.913 -3.043 1.00 . A A . 70 ALA HB2 1 1
5 6681 1 1 70 ALA HB3 H 9.552 -3.937 -3.836 1.00 . A A . 70 ALA HB3 1 1
5 6682 1 1 70 ALA N N 9.134 -7.283 -3.832 1.00 . A A . 70 ALA N 1 1
5 6683 1 1 70 ALA O O 11.501 -5.344 -5.661 1.00 . A A . 70 ALA O 1 1
5 6684 1 1 71 ASP C C 13.539 -8.516 -4.840 1.00 . A A . 71 ASP C 1 1
5 6685 1 1 71 ASP CA C 13.232 -7.090 -4.380 1.00 . A A . 71 ASP CA 1 1
5 6686 1 1 71 ASP CB C 14.057 -6.754 -3.136 1.00 . A A . 71 ASP CB 1 1
5 6687 1 1 71 ASP CG C 15.543 -6.688 -3.428 1.00 . A A . 71 ASP CG 1 1
5 6688 1 1 71 ASP H H 11.399 -7.484 -3.399 1.00 . A A . 71 ASP H 1 1
5 6689 1 1 71 ASP HA H 13.492 -6.402 -5.169 1.00 . A A . 71 ASP HA 1 1
5 6690 1 1 71 ASP HB2 H 13.741 -5.795 -2.751 1.00 . A A . 71 ASP HB2 1 1
5 6691 1 1 71 ASP HB3 H 13.889 -7.512 -2.385 1.00 . A A . 71 ASP HB3 1 1
5 6692 1 1 71 ASP N N 11.810 -6.934 -4.099 1.00 . A A . 71 ASP N 1 1
5 6693 1 1 71 ASP O O 13.368 -9.469 -4.079 1.00 . A A . 71 ASP O 1 1
5 6694 1 1 71 ASP OD1 O 15.916 -6.158 -4.495 1.00 . A A . 71 ASP OD1 1 1
5 6695 1 1 71 ASP OD2 O 16.335 -7.165 -2.587 1.00 . A A . 71 ASP OD2 1 1
5 6696 1 1 72 PRO C C 15.503 -10.659 -5.938 1.00 . A A . 72 PRO C 1 1
5 6697 1 1 72 PRO CA C 14.318 -10.009 -6.643 1.00 . A A . 72 PRO CA 1 1
5 6698 1 1 72 PRO CB C 14.659 -9.723 -8.109 1.00 . A A . 72 PRO CB 1 1
5 6699 1 1 72 PRO CD C 14.228 -7.611 -7.077 1.00 . A A . 72 PRO CD 1 1
5 6700 1 1 72 PRO CG C 15.050 -8.285 -8.139 1.00 . A A . 72 PRO CG 1 1
5 6701 1 1 72 PRO HA H 13.467 -10.673 -6.595 1.00 . A A . 72 PRO HA 1 1
5 6702 1 1 72 PRO HB2 H 15.473 -10.360 -8.422 1.00 . A A . 72 PRO HB2 1 1
5 6703 1 1 72 PRO HB3 H 13.792 -9.907 -8.726 1.00 . A A . 72 PRO HB3 1 1
5 6704 1 1 72 PRO HD2 H 14.780 -6.796 -6.633 1.00 . A A . 72 PRO HD2 1 1
5 6705 1 1 72 PRO HD3 H 13.294 -7.258 -7.490 1.00 . A A . 72 PRO HD3 1 1
5 6706 1 1 72 PRO HG2 H 16.103 -8.187 -7.918 1.00 . A A . 72 PRO HG2 1 1
5 6707 1 1 72 PRO HG3 H 14.829 -7.864 -9.108 1.00 . A A . 72 PRO HG3 1 1
5 6708 1 1 72 PRO N N 13.995 -8.686 -6.095 1.00 . A A . 72 PRO N 1 1
5 6709 1 1 72 PRO O O 15.428 -11.813 -5.513 1.00 . A A . 72 PRO O 1 1
5 6710 1 1 73 ASN C C 17.567 -10.611 -3.668 1.00 . A A . 73 ASN C 1 1
5 6711 1 1 73 ASN CA C 17.798 -10.424 -5.165 1.00 . A A . 73 ASN CA 1 1
5 6712 1 1 73 ASN CB C 18.972 -9.472 -5.396 1.00 . A A . 73 ASN CB 1 1
5 6713 1 1 73 ASN CG C 19.409 -9.432 -6.847 1.00 . A A . 73 ASN CG 1 1
5 6714 1 1 73 ASN H H 16.598 -9.004 -6.177 1.00 . A A . 73 ASN H 1 1
5 6715 1 1 73 ASN HA H 18.033 -11.383 -5.603 1.00 . A A . 73 ASN HA 1 1
5 6716 1 1 73 ASN HB2 H 18.681 -8.473 -5.100 1.00 . A A . 73 ASN HB2 1 1
5 6717 1 1 73 ASN HB3 H 19.810 -9.790 -4.794 1.00 . A A . 73 ASN HB3 1 1
5 6718 1 1 73 ASN HD21 H 18.394 -7.746 -7.133 1.00 . A A . 73 ASN HD21 1 1
5 6719 1 1 73 ASN HD22 H 19.235 -8.359 -8.511 1.00 . A A . 73 ASN HD22 1 1
5 6720 1 1 73 ASN N N 16.597 -9.916 -5.818 1.00 . A A . 73 ASN N 1 1
5 6721 1 1 73 ASN ND2 N 18.969 -8.409 -7.570 1.00 . A A . 73 ASN ND2 1 1
5 6722 1 1 73 ASN O O 18.135 -11.510 -3.051 1.00 . A A . 73 ASN O 1 1
5 6723 1 1 73 ASN OD1 O 20.134 -10.311 -7.313 1.00 . A A . 73 ASN OD1 1 1
5 6724 1 1 74 ASN C C 17.609 -9.335 -0.844 1.00 . A A . 74 ASN C 1 1
5 6725 1 1 74 ASN CA C 16.421 -9.812 -1.669 1.00 . A A . 74 ASN CA 1 1
5 6726 1 1 74 ASN CB C 16.035 -11.235 -1.256 1.00 . A A . 74 ASN CB 1 1
5 6727 1 1 74 ASN CG C 15.063 -11.877 -2.228 1.00 . A A . 74 ASN CG 1 1
5 6728 1 1 74 ASN H H 16.314 -9.054 -3.640 1.00 . A A . 74 ASN H 1 1
5 6729 1 1 74 ASN HA H 15.585 -9.155 -1.484 1.00 . A A . 74 ASN HA 1 1
5 6730 1 1 74 ASN HB2 H 16.923 -11.845 -1.209 1.00 . A A . 74 ASN HB2 1 1
5 6731 1 1 74 ASN HB3 H 15.571 -11.207 -0.280 1.00 . A A . 74 ASN HB3 1 1
5 6732 1 1 74 ASN HD21 H 13.614 -10.657 -1.625 1.00 . A A . 74 ASN HD21 1 1
5 6733 1 1 74 ASN HD22 H 13.179 -11.789 -2.856 1.00 . A A . 74 ASN HD22 1 1
5 6734 1 1 74 ASN N N 16.730 -9.752 -3.094 1.00 . A A . 74 ASN N 1 1
5 6735 1 1 74 ASN ND2 N 13.827 -11.392 -2.238 1.00 . A A . 74 ASN ND2 1 1
5 6736 1 1 74 ASN O O 17.819 -9.788 0.283 1.00 . A A . 74 ASN O 1 1
5 6737 1 1 74 ASN OD1 O 15.420 -12.798 -2.963 1.00 . A A . 74 ASN OD1 1 1
5 6738 1 1 75 THR C C 19.140 -7.018 0.461 1.00 . A A . 75 THR C 1 1
5 6739 1 1 75 THR CA C 19.550 -7.877 -0.734 1.00 . A A . 75 THR CA 1 1
5 6740 1 1 75 THR CB C 20.395 -7.050 -1.703 1.00 . A A . 75 THR CB 1 1
5 6741 1 1 75 THR CG2 C 20.752 -7.798 -2.970 1.00 . A A . 75 THR CG2 1 1
5 6742 1 1 75 THR H H 18.162 -8.097 -2.313 1.00 . A A . 75 THR H 1 1
5 6743 1 1 75 THR HA H 20.137 -8.709 -0.378 1.00 . A A . 75 THR HA 1 1
5 6744 1 1 75 THR HB H 21.316 -6.770 -1.214 1.00 . A A . 75 THR HB 1 1
5 6745 1 1 75 THR HG1 H 18.917 -6.097 -2.567 1.00 . A A . 75 THR HG1 1 1
5 6746 1 1 75 THR HG21 H 21.576 -7.300 -3.462 1.00 . A A . 75 THR HG21 1 1
5 6747 1 1 75 THR HG22 H 19.898 -7.816 -3.630 1.00 . A A . 75 THR HG22 1 1
5 6748 1 1 75 THR HG23 H 21.039 -8.808 -2.724 1.00 . A A . 75 THR HG23 1 1
5 6749 1 1 75 THR N N 18.383 -8.418 -1.413 1.00 . A A . 75 THR N 1 1
5 6750 1 1 75 THR O O 19.923 -6.815 1.388 1.00 . A A . 75 THR O 1 1
5 6751 1 1 75 THR OG1 O 19.713 -5.868 -2.081 1.00 . A A . 75 THR OG1 1 1
5 6752 1 1 76 GLY C C 17.134 -4.261 1.071 1.00 . A A . 76 GLY C 1 1
5 6753 1 1 76 GLY CA C 17.416 -5.686 1.512 1.00 . A A . 76 GLY CA 1 1
5 6754 1 1 76 GLY H H 17.329 -6.711 -0.337 1.00 . A A . 76 GLY H 1 1
5 6755 1 1 76 GLY HA2 H 16.504 -6.118 1.896 1.00 . A A . 76 GLY HA2 1 1
5 6756 1 1 76 GLY HA3 H 18.153 -5.666 2.301 1.00 . A A . 76 GLY HA3 1 1
5 6757 1 1 76 GLY N N 17.909 -6.517 0.429 1.00 . A A . 76 GLY N 1 1
5 6758 1 1 76 GLY O O 17.079 -3.351 1.897 1.00 . A A . 76 GLY O 1 1
5 6759 1 1 77 PHE C C 15.583 -2.825 -1.843 1.00 . A A . 77 PHE C 1 1
5 6760 1 1 77 PHE CA C 16.674 -2.748 -0.781 1.00 . A A . 77 PHE CA 1 1
5 6761 1 1 77 PHE CB C 17.944 -2.141 -1.386 1.00 . A A . 77 PHE CB 1 1
5 6762 1 1 77 PHE CD1 C 19.718 -3.392 -0.126 1.00 . A A . 77 PHE CD1 1 1
5 6763 1 1 77 PHE CD2 C 19.667 -1.014 0.048 1.00 . A A . 77 PHE CD2 1 1
5 6764 1 1 77 PHE CE1 C 20.813 -3.433 0.716 1.00 . A A . 77 PHE CE1 1 1
5 6765 1 1 77 PHE CE2 C 20.762 -1.049 0.891 1.00 . A A . 77 PHE CE2 1 1
5 6766 1 1 77 PHE CG C 19.133 -2.184 -0.468 1.00 . A A . 77 PHE CG 1 1
5 6767 1 1 77 PHE CZ C 21.336 -2.260 1.225 1.00 . A A . 77 PHE CZ 1 1
5 6768 1 1 77 PHE H H 17.009 -4.835 -0.842 1.00 . A A . 77 PHE H 1 1
5 6769 1 1 77 PHE HA H 16.334 -2.118 0.028 1.00 . A A . 77 PHE HA 1 1
5 6770 1 1 77 PHE HB2 H 18.199 -2.683 -2.284 1.00 . A A . 77 PHE HB2 1 1
5 6771 1 1 77 PHE HB3 H 17.754 -1.108 -1.637 1.00 . A A . 77 PHE HB3 1 1
5 6772 1 1 77 PHE HD1 H 19.311 -4.309 -0.523 1.00 . A A . 77 PHE HD1 1 1
5 6773 1 1 77 PHE HD2 H 19.219 -0.067 -0.212 1.00 . A A . 77 PHE HD2 1 1
5 6774 1 1 77 PHE HE1 H 21.260 -4.381 0.975 1.00 . A A . 77 PHE HE1 1 1
5 6775 1 1 77 PHE HE2 H 21.168 -0.130 1.286 1.00 . A A . 77 PHE HE2 1 1
5 6776 1 1 77 PHE HZ H 22.191 -2.290 1.883 1.00 . A A . 77 PHE HZ 1 1
5 6777 1 1 77 PHE N N 16.954 -4.069 -0.232 1.00 . A A . 77 PHE N 1 1
5 6778 1 1 77 PHE O O 15.438 -3.842 -2.522 1.00 . A A . 77 PHE O 1 1
5 6779 1 1 78 ILE C C 13.771 -0.410 -3.764 1.00 . A A . 78 ILE C 1 1
5 6780 1 1 78 ILE CA C 13.745 -1.702 -2.969 1.00 . A A . 78 ILE CA 1 1
5 6781 1 1 78 ILE CB C 12.347 -1.792 -2.323 1.00 . A A . 78 ILE CB 1 1
5 6782 1 1 78 ILE CD1 C 11.475 -2.287 -0.001 1.00 . A A . 78 ILE CD1 1 1
5 6783 1 1 78 ILE CG1 C 12.320 -2.775 -1.155 1.00 . A A . 78 ILE CG1 1 1
5 6784 1 1 78 ILE CG2 C 11.311 -2.184 -3.363 1.00 . A A . 78 ILE CG2 1 1
5 6785 1 1 78 ILE H H 14.982 -0.965 -1.416 1.00 . A A . 78 ILE H 1 1
5 6786 1 1 78 ILE HA H 13.864 -2.537 -3.641 1.00 . A A . 78 ILE HA 1 1
5 6787 1 1 78 ILE HB H 12.089 -0.809 -1.957 1.00 . A A . 78 ILE HB 1 1
5 6788 1 1 78 ILE HD11 H 12.043 -2.350 0.916 1.00 . A A . 78 ILE HD11 1 1
5 6789 1 1 78 ILE HD12 H 10.588 -2.899 0.081 1.00 . A A . 78 ILE HD12 1 1
5 6790 1 1 78 ILE HD13 H 11.188 -1.258 -0.177 1.00 . A A . 78 ILE HD13 1 1
5 6791 1 1 78 ILE HG12 H 11.902 -3.710 -1.495 1.00 . A A . 78 ILE HG12 1 1
5 6792 1 1 78 ILE HG13 H 13.323 -2.937 -0.793 1.00 . A A . 78 ILE HG13 1 1
5 6793 1 1 78 ILE HG21 H 10.328 -1.921 -3.005 1.00 . A A . 78 ILE HG21 1 1
5 6794 1 1 78 ILE HG22 H 11.360 -3.248 -3.538 1.00 . A A . 78 ILE HG22 1 1
5 6795 1 1 78 ILE HG23 H 11.510 -1.659 -4.285 1.00 . A A . 78 ILE HG23 1 1
5 6796 1 1 78 ILE N N 14.819 -1.747 -1.984 1.00 . A A . 78 ILE N 1 1
5 6797 1 1 78 ILE O O 14.090 0.653 -3.231 1.00 . A A . 78 ILE O 1 1
5 6798 1 1 79 ASP C C 12.065 1.467 -5.475 1.00 . A A . 79 ASP C 1 1
5 6799 1 1 79 ASP CA C 13.308 0.683 -5.869 1.00 . A A . 79 ASP CA 1 1
5 6800 1 1 79 ASP CB C 13.249 0.292 -7.348 1.00 . A A . 79 ASP CB 1 1
5 6801 1 1 79 ASP CG C 14.297 -0.739 -7.716 1.00 . A A . 79 ASP CG 1 1
5 6802 1 1 79 ASP H H 13.101 -1.362 -5.388 1.00 . A A . 79 ASP H 1 1
5 6803 1 1 79 ASP HA H 14.184 1.287 -5.686 1.00 . A A . 79 ASP HA 1 1
5 6804 1 1 79 ASP HB2 H 12.275 -0.118 -7.567 1.00 . A A . 79 ASP HB2 1 1
5 6805 1 1 79 ASP HB3 H 13.408 1.174 -7.952 1.00 . A A . 79 ASP HB3 1 1
5 6806 1 1 79 ASP N N 13.382 -0.496 -5.028 1.00 . A A . 79 ASP N 1 1
5 6807 1 1 79 ASP O O 10.947 1.051 -5.775 1.00 . A A . 79 ASP O 1 1
5 6808 1 1 79 ASP OD1 O 15.320 -0.825 -7.005 1.00 . A A . 79 ASP OD1 1 1
5 6809 1 1 79 ASP OD2 O 14.094 -1.460 -8.715 1.00 . A A . 79 ASP OD2 1 1
5 6810 1 1 80 TYR C C 9.933 3.341 -5.175 1.00 . A A . 80 TYR C 1 1
5 6811 1 1 80 TYR CA C 11.168 3.411 -4.277 1.00 . A A . 80 TYR CA 1 1
5 6812 1 1 80 TYR CB C 11.628 4.864 -4.153 1.00 . A A . 80 TYR CB 1 1
5 6813 1 1 80 TYR CD1 C 9.870 5.499 -2.455 1.00 . A A . 80 TYR CD1 1 1
5 6814 1 1 80 TYR CD2 C 10.250 6.975 -4.287 1.00 . A A . 80 TYR CD2 1 1
5 6815 1 1 80 TYR CE1 C 8.895 6.348 -1.968 1.00 . A A . 80 TYR CE1 1 1
5 6816 1 1 80 TYR CE2 C 9.278 7.830 -3.806 1.00 . A A . 80 TYR CE2 1 1
5 6817 1 1 80 TYR CG C 10.563 5.797 -3.622 1.00 . A A . 80 TYR CG 1 1
5 6818 1 1 80 TYR CZ C 8.603 7.513 -2.646 1.00 . A A . 80 TYR CZ 1 1
5 6819 1 1 80 TYR H H 13.187 2.823 -4.533 1.00 . A A . 80 TYR H 1 1
5 6820 1 1 80 TYR HA H 10.898 3.048 -3.293 1.00 . A A . 80 TYR HA 1 1
5 6821 1 1 80 TYR HB2 H 12.472 4.911 -3.483 1.00 . A A . 80 TYR HB2 1 1
5 6822 1 1 80 TYR HB3 H 11.928 5.221 -5.126 1.00 . A A . 80 TYR HB3 1 1
5 6823 1 1 80 TYR HD1 H 10.101 4.586 -1.925 1.00 . A A . 80 TYR HD1 1 1
5 6824 1 1 80 TYR HD2 H 10.780 7.221 -5.195 1.00 . A A . 80 TYR HD2 1 1
5 6825 1 1 80 TYR HE1 H 8.367 6.099 -1.059 1.00 . A A . 80 TYR HE1 1 1
5 6826 1 1 80 TYR HE2 H 9.049 8.742 -4.337 1.00 . A A . 80 TYR HE2 1 1
5 6827 1 1 80 TYR HH H 7.998 9.243 -2.066 1.00 . A A . 80 TYR HH 1 1
5 6828 1 1 80 TYR N N 12.268 2.574 -4.764 1.00 . A A . 80 TYR N 1 1
5 6829 1 1 80 TYR O O 8.805 3.304 -4.685 1.00 . A A . 80 TYR O 1 1
5 6830 1 1 80 TYR OH O 7.633 8.361 -2.162 1.00 . A A . 80 TYR OH 1 1
5 6831 1 1 81 LYS C C 8.286 1.941 -7.295 1.00 . A A . 81 LYS C 1 1
5 6832 1 1 81 LYS CA C 9.041 3.259 -7.432 1.00 . A A . 81 LYS CA 1 1
5 6833 1 1 81 LYS CB C 9.550 3.430 -8.863 1.00 . A A . 81 LYS CB 1 1
5 6834 1 1 81 LYS CD C 11.517 4.971 -9.140 1.00 . A A . 81 LYS CD 1 1
5 6835 1 1 81 LYS CE C 11.951 6.405 -8.889 1.00 . A A . 81 LYS CE 1 1
5 6836 1 1 81 LYS CG C 10.002 4.846 -9.183 1.00 . A A . 81 LYS CG 1 1
5 6837 1 1 81 LYS H H 11.068 3.357 -6.822 1.00 . A A . 81 LYS H 1 1
5 6838 1 1 81 LYS HA H 8.365 4.066 -7.196 1.00 . A A . 81 LYS HA 1 1
5 6839 1 1 81 LYS HB2 H 10.385 2.764 -9.021 1.00 . A A . 81 LYS HB2 1 1
5 6840 1 1 81 LYS HB3 H 8.756 3.166 -9.548 1.00 . A A . 81 LYS HB3 1 1
5 6841 1 1 81 LYS HD2 H 11.898 4.346 -8.346 1.00 . A A . 81 LYS HD2 1 1
5 6842 1 1 81 LYS HD3 H 11.922 4.641 -10.086 1.00 . A A . 81 LYS HD3 1 1
5 6843 1 1 81 LYS HE2 H 12.886 6.581 -9.402 1.00 . A A . 81 LYS HE2 1 1
5 6844 1 1 81 LYS HE3 H 11.196 7.070 -9.282 1.00 . A A . 81 LYS HE3 1 1
5 6845 1 1 81 LYS HG2 H 9.657 5.110 -10.171 1.00 . A A . 81 LYS HG2 1 1
5 6846 1 1 81 LYS HG3 H 9.574 5.522 -8.457 1.00 . A A . 81 LYS HG3 1 1
5 6847 1 1 81 LYS HZ1 H 11.429 6.164 -6.881 1.00 . A A . 81 LYS HZ1 1 1
5 6848 1 1 81 LYS HZ2 H 12.028 7.701 -7.253 1.00 . A A . 81 LYS HZ2 1 1
5 6849 1 1 81 LYS HZ3 H 13.085 6.388 -7.136 1.00 . A A . 81 LYS HZ3 1 1
5 6850 1 1 81 LYS N N 10.148 3.324 -6.485 1.00 . A A . 81 LYS N 1 1
5 6851 1 1 81 LYS NZ N 12.137 6.684 -7.439 1.00 . A A . 81 LYS NZ 1 1
5 6852 1 1 81 LYS O O 7.068 1.931 -7.116 1.00 . A A . 81 LYS O 1 1
5 6853 1 1 82 ALA C C 7.546 -0.568 -5.985 1.00 . A A . 82 ALA C 1 1
5 6854 1 1 82 ALA CA C 8.404 -0.490 -7.242 1.00 . A A . 82 ALA CA 1 1
5 6855 1 1 82 ALA CB C 9.479 -1.569 -7.211 1.00 . A A . 82 ALA CB 1 1
5 6856 1 1 82 ALA H H 9.982 0.902 -7.505 1.00 . A A . 82 ALA H 1 1
5 6857 1 1 82 ALA HA H 7.781 -0.658 -8.108 1.00 . A A . 82 ALA HA 1 1
5 6858 1 1 82 ALA HB1 H 10.448 -1.118 -7.366 1.00 . A A . 82 ALA HB1 1 1
5 6859 1 1 82 ALA HB2 H 9.289 -2.290 -7.992 1.00 . A A . 82 ALA HB2 1 1
5 6860 1 1 82 ALA HB3 H 9.464 -2.067 -6.250 1.00 . A A . 82 ALA HB3 1 1
5 6861 1 1 82 ALA N N 9.014 0.831 -7.371 1.00 . A A . 82 ALA N 1 1
5 6862 1 1 82 ALA O O 6.588 -1.337 -5.917 1.00 . A A . 82 ALA O 1 1
5 6863 1 1 83 PHE C C 6.117 1.366 -3.740 1.00 . A A . 83 PHE C 1 1
5 6864 1 1 83 PHE CA C 7.182 0.272 -3.731 1.00 . A A . 83 PHE CA 1 1
5 6865 1 1 83 PHE CB C 8.162 0.495 -2.580 1.00 . A A . 83 PHE CB 1 1
5 6866 1 1 83 PHE CD1 C 8.113 -1.928 -1.950 1.00 . A A . 83 PHE CD1 1 1
5 6867 1 1 83 PHE CD2 C 8.132 -0.308 -0.201 1.00 . A A . 83 PHE CD2 1 1
5 6868 1 1 83 PHE CE1 C 8.089 -2.943 -1.017 1.00 . A A . 83 PHE CE1 1 1
5 6869 1 1 83 PHE CE2 C 8.107 -1.320 0.740 1.00 . A A . 83 PHE CE2 1 1
5 6870 1 1 83 PHE CG C 8.135 -0.601 -1.556 1.00 . A A . 83 PHE CG 1 1
5 6871 1 1 83 PHE CZ C 8.085 -2.640 0.331 1.00 . A A . 83 PHE CZ 1 1
5 6872 1 1 83 PHE H H 8.680 0.825 -5.110 1.00 . A A . 83 PHE H 1 1
5 6873 1 1 83 PHE HA H 6.697 -0.683 -3.600 1.00 . A A . 83 PHE HA 1 1
5 6874 1 1 83 PHE HB2 H 9.166 0.548 -2.979 1.00 . A A . 83 PHE HB2 1 1
5 6875 1 1 83 PHE HB3 H 7.927 1.425 -2.085 1.00 . A A . 83 PHE HB3 1 1
5 6876 1 1 83 PHE HD1 H 8.116 -2.165 -3.004 1.00 . A A . 83 PHE HD1 1 1
5 6877 1 1 83 PHE HD2 H 8.148 0.724 0.119 1.00 . A A . 83 PHE HD2 1 1
5 6878 1 1 83 PHE HE1 H 8.074 -3.971 -1.341 1.00 . A A . 83 PHE HE1 1 1
5 6879 1 1 83 PHE HE2 H 8.105 -1.080 1.793 1.00 . A A . 83 PHE HE2 1 1
5 6880 1 1 83 PHE HZ H 8.068 -3.432 1.063 1.00 . A A . 83 PHE HZ 1 1
5 6881 1 1 83 PHE N N 7.904 0.238 -4.992 1.00 . A A . 83 PHE N 1 1
5 6882 1 1 83 PHE O O 5.063 1.228 -3.121 1.00 . A A . 83 PHE O 1 1
5 6883 1 1 84 ALA C C 4.357 3.286 -5.544 1.00 . A A . 84 ALA C 1 1
5 6884 1 1 84 ALA CA C 5.471 3.574 -4.541 1.00 . A A . 84 ALA CA 1 1
5 6885 1 1 84 ALA CB C 6.213 4.844 -4.925 1.00 . A A . 84 ALA CB 1 1
5 6886 1 1 84 ALA H H 7.259 2.506 -4.921 1.00 . A A . 84 ALA H 1 1
5 6887 1 1 84 ALA HA H 5.033 3.722 -3.565 1.00 . A A . 84 ALA HA 1 1
5 6888 1 1 84 ALA HB1 H 7.037 4.999 -4.245 1.00 . A A . 84 ALA HB1 1 1
5 6889 1 1 84 ALA HB2 H 5.538 5.686 -4.872 1.00 . A A . 84 ALA HB2 1 1
5 6890 1 1 84 ALA HB3 H 6.591 4.749 -5.933 1.00 . A A . 84 ALA HB3 1 1
5 6891 1 1 84 ALA N N 6.401 2.455 -4.448 1.00 . A A . 84 ALA N 1 1
5 6892 1 1 84 ALA O O 3.311 3.935 -5.522 1.00 . A A . 84 ALA O 1 1
5 6893 1 1 85 ALA C C 2.405 1.228 -6.816 1.00 . A A . 85 ALA C 1 1
5 6894 1 1 85 ALA CA C 3.594 1.946 -7.429 1.00 . A A . 85 ALA CA 1 1
5 6895 1 1 85 ALA CB C 4.230 1.090 -8.507 1.00 . A A . 85 ALA CB 1 1
5 6896 1 1 85 ALA H H 5.436 1.829 -6.393 1.00 . A A . 85 ALA H 1 1
5 6897 1 1 85 ALA HA H 3.244 2.847 -7.872 1.00 . A A . 85 ALA HA 1 1
5 6898 1 1 85 ALA HB1 H 4.533 0.146 -8.078 1.00 . A A . 85 ALA HB1 1 1
5 6899 1 1 85 ALA HB2 H 5.094 1.597 -8.908 1.00 . A A . 85 ALA HB2 1 1
5 6900 1 1 85 ALA HB3 H 3.515 0.913 -9.297 1.00 . A A . 85 ALA HB3 1 1
5 6901 1 1 85 ALA N N 4.584 2.312 -6.422 1.00 . A A . 85 ALA N 1 1
5 6902 1 1 85 ALA O O 1.376 1.027 -7.459 1.00 . A A . 85 ALA O 1 1
5 6903 1 1 86 MET C C 0.397 1.106 -4.453 1.00 . A A . 86 MET C 1 1
5 6904 1 1 86 MET CA C 1.526 0.151 -4.829 1.00 . A A . 86 MET CA 1 1
5 6905 1 1 86 MET CB C 2.111 -0.488 -3.566 1.00 . A A . 86 MET CB 1 1
5 6906 1 1 86 MET CE C 4.434 -3.462 -5.158 1.00 . A A . 86 MET CE 1 1
5 6907 1 1 86 MET CG C 2.598 -1.913 -3.777 1.00 . A A . 86 MET CG 1 1
5 6908 1 1 86 MET H H 3.413 1.055 -5.140 1.00 . A A . 86 MET H 1 1
5 6909 1 1 86 MET HA H 1.129 -0.626 -5.465 1.00 . A A . 86 MET HA 1 1
5 6910 1 1 86 MET HB2 H 2.945 0.108 -3.229 1.00 . A A . 86 MET HB2 1 1
5 6911 1 1 86 MET HB3 H 1.352 -0.500 -2.798 1.00 . A A . 86 MET HB3 1 1
5 6912 1 1 86 MET HE1 H 3.617 -3.446 -5.865 1.00 . A A . 86 MET HE1 1 1
5 6913 1 1 86 MET HE2 H 4.354 -4.343 -4.537 1.00 . A A . 86 MET HE2 1 1
5 6914 1 1 86 MET HE3 H 5.372 -3.483 -5.693 1.00 . A A . 86 MET HE3 1 1
5 6915 1 1 86 MET HG2 H 2.396 -2.483 -2.882 1.00 . A A . 86 MET HG2 1 1
5 6916 1 1 86 MET HG3 H 2.058 -2.344 -4.607 1.00 . A A . 86 MET HG3 1 1
5 6917 1 1 86 MET N N 2.568 0.851 -5.572 1.00 . A A . 86 MET N 1 1
5 6918 1 1 86 MET O O -0.780 0.758 -4.547 1.00 . A A . 86 MET O 1 1
5 6919 1 1 86 MET SD S 4.364 -1.997 -4.129 1.00 . A A . 86 MET SD 1 1
5 6920 1 1 87 LEU C C -0.697 4.116 -4.835 1.00 . A A . 87 LEU C 1 1
5 6921 1 1 87 LEU CA C -0.219 3.318 -3.640 1.00 . A A . 87 LEU CA 1 1
5 6922 1 1 87 LEU CB C 0.378 4.258 -2.607 1.00 . A A . 87 LEU CB 1 1
5 6923 1 1 87 LEU CD1 C 1.721 2.614 -1.275 1.00 . A A . 87 LEU CD1 1 1
5 6924 1 1 87 LEU CD2 C 0.936 4.736 -0.211 1.00 . A A . 87 LEU CD2 1 1
5 6925 1 1 87 LEU CG C 0.609 3.648 -1.223 1.00 . A A . 87 LEU CG 1 1
5 6926 1 1 87 LEU H H 1.719 2.528 -3.976 1.00 . A A . 87 LEU H 1 1
5 6927 1 1 87 LEU HA H -1.048 2.808 -3.231 1.00 . A A . 87 LEU HA 1 1
5 6928 1 1 87 LEU HB2 H 1.327 4.602 -2.993 1.00 . A A . 87 LEU HB2 1 1
5 6929 1 1 87 LEU HB3 H -0.279 5.106 -2.501 1.00 . A A . 87 LEU HB3 1 1
5 6930 1 1 87 LEU HD11 H 1.298 1.639 -1.472 1.00 . A A . 87 LEU HD11 1 1
5 6931 1 1 87 LEU HD12 H 2.240 2.595 -0.328 1.00 . A A . 87 LEU HD12 1 1
5 6932 1 1 87 LEU HD13 H 2.415 2.869 -2.061 1.00 . A A . 87 LEU HD13 1 1
5 6933 1 1 87 LEU HD21 H 2.007 4.785 -0.069 1.00 . A A . 87 LEU HD21 1 1
5 6934 1 1 87 LEU HD22 H 0.459 4.508 0.730 1.00 . A A . 87 LEU HD22 1 1
5 6935 1 1 87 LEU HD23 H 0.578 5.687 -0.575 1.00 . A A . 87 LEU HD23 1 1
5 6936 1 1 87 LEU HG H -0.295 3.152 -0.901 1.00 . A A . 87 LEU HG 1 1
5 6937 1 1 87 LEU N N 0.764 2.309 -4.028 1.00 . A A . 87 LEU N 1 1
5 6938 1 1 87 LEU O O -1.608 4.939 -4.745 1.00 . A A . 87 LEU O 1 1
5 6939 1 1 88 TYR C C -0.674 3.491 -8.298 1.00 . A A . 88 TYR C 1 1
5 6940 1 1 88 TYR CA C -0.372 4.512 -7.203 1.00 . A A . 88 TYR CA 1 1
5 6941 1 1 88 TYR CB C 0.788 5.412 -7.632 1.00 . A A . 88 TYR CB 1 1
5 6942 1 1 88 TYR CD1 C 0.010 7.492 -6.432 1.00 . A A . 88 TYR CD1 1 1
5 6943 1 1 88 TYR CD2 C 2.260 6.778 -6.102 1.00 . A A . 88 TYR CD2 1 1
5 6944 1 1 88 TYR CE1 C 0.221 8.563 -5.585 1.00 . A A . 88 TYR CE1 1 1
5 6945 1 1 88 TYR CE2 C 2.478 7.846 -5.252 1.00 . A A . 88 TYR CE2 1 1
5 6946 1 1 88 TYR CG C 1.023 6.582 -6.704 1.00 . A A . 88 TYR CG 1 1
5 6947 1 1 88 TYR CZ C 1.456 8.736 -4.998 1.00 . A A . 88 TYR CZ 1 1
5 6948 1 1 88 TYR H H 0.640 3.184 -5.900 1.00 . A A . 88 TYR H 1 1
5 6949 1 1 88 TYR HA H -1.249 5.120 -7.049 1.00 . A A . 88 TYR HA 1 1
5 6950 1 1 88 TYR HB2 H 1.695 4.826 -7.663 1.00 . A A . 88 TYR HB2 1 1
5 6951 1 1 88 TYR HB3 H 0.585 5.804 -8.617 1.00 . A A . 88 TYR HB3 1 1
5 6952 1 1 88 TYR HD1 H -0.957 7.353 -6.893 1.00 . A A . 88 TYR HD1 1 1
5 6953 1 1 88 TYR HD2 H 3.058 6.079 -6.303 1.00 . A A . 88 TYR HD2 1 1
5 6954 1 1 88 TYR HE1 H -0.581 9.259 -5.385 1.00 . A A . 88 TYR HE1 1 1
5 6955 1 1 88 TYR HE2 H 3.447 7.981 -4.794 1.00 . A A . 88 TYR HE2 1 1
5 6956 1 1 88 TYR HH H 2.520 10.200 -4.352 1.00 . A A . 88 TYR HH 1 1
5 6957 1 1 88 TYR N N -0.062 3.852 -5.941 1.00 . A A . 88 TYR N 1 1
5 6958 1 1 88 TYR O O -0.555 3.789 -9.486 1.00 . A A . 88 TYR O 1 1
5 6959 1 1 88 TYR OH O 1.670 9.801 -4.153 1.00 . A A . 88 TYR OH 1 1
5 6960 1 1 89 SER C C -2.782 1.403 -9.404 1.00 . A A . 89 SER C 1 1
5 6961 1 1 89 SER CA C -1.377 1.224 -8.834 1.00 . A A . 89 SER CA 1 1
5 6962 1 1 89 SER CB C -1.257 -0.141 -8.157 1.00 . A A . 89 SER CB 1 1
5 6963 1 1 89 SER H H -1.137 2.112 -6.928 1.00 . A A . 89 SER H 1 1
5 6964 1 1 89 SER HA H -0.664 1.278 -9.643 1.00 . A A . 89 SER HA 1 1
5 6965 1 1 89 SER HB2 H -0.577 -0.069 -7.322 1.00 . A A . 89 SER HB2 1 1
5 6966 1 1 89 SER HB3 H -2.228 -0.453 -7.802 1.00 . A A . 89 SER HB3 1 1
5 6967 1 1 89 SER HG H 0.175 -1.245 -8.914 1.00 . A A . 89 SER HG 1 1
5 6968 1 1 89 SER N N -1.060 2.288 -7.889 1.00 . A A . 89 SER N 1 1
5 6969 1 1 89 SER O O -3.697 0.645 -9.081 1.00 . A A . 89 SER O 1 1
5 6970 1 1 89 SER OG O -0.766 -1.118 -9.060 1.00 . A A . 89 SER OG 1 1
5 6971 1 1 90 VAL C C -4.066 3.214 -12.292 1.00 . A A . 90 VAL C 1 1
5 6972 1 1 90 VAL CA C -4.238 2.690 -10.870 1.00 . A A . 90 VAL CA 1 1
5 6973 1 1 90 VAL CB C -5.044 3.713 -10.049 1.00 . A A . 90 VAL CB 1 1
5 6974 1 1 90 VAL CG1 C -6.474 3.803 -10.560 1.00 . A A . 90 VAL CG1 1 1
5 6975 1 1 90 VAL CG2 C -5.021 3.354 -8.572 1.00 . A A . 90 VAL CG2 1 1
5 6976 1 1 90 VAL H H -2.179 2.981 -10.474 1.00 . A A . 90 VAL H 1 1
5 6977 1 1 90 VAL HA H -4.797 1.765 -10.902 1.00 . A A . 90 VAL HA 1 1
5 6978 1 1 90 VAL HB H -4.581 4.683 -10.168 1.00 . A A . 90 VAL HB 1 1
5 6979 1 1 90 VAL HG11 H -7.135 4.041 -9.740 1.00 . A A . 90 VAL HG11 1 1
5 6980 1 1 90 VAL HG12 H -6.761 2.857 -10.992 1.00 . A A . 90 VAL HG12 1 1
5 6981 1 1 90 VAL HG13 H -6.540 4.576 -11.311 1.00 . A A . 90 VAL HG13 1 1
5 6982 1 1 90 VAL HG21 H -5.104 2.282 -8.461 1.00 . A A . 90 VAL HG21 1 1
5 6983 1 1 90 VAL HG22 H -5.850 3.831 -8.071 1.00 . A A . 90 VAL HG22 1 1
5 6984 1 1 90 VAL HG23 H -4.092 3.690 -8.132 1.00 . A A . 90 VAL HG23 1 1
5 6985 1 1 90 VAL N N -2.945 2.411 -10.255 1.00 . A A . 90 VAL N 1 1
5 6986 1 1 90 VAL O O -4.878 4.006 -12.773 1.00 . A A . 90 VAL O 1 1
5 6987 1 1 91 ASP C C -1.501 2.478 -14.878 1.00 . A A . 91 ASP C 1 1
5 6988 1 1 91 ASP CA C -2.729 3.195 -14.324 1.00 . A A . 91 ASP CA 1 1
5 6989 1 1 91 ASP CB C -2.515 4.709 -14.376 1.00 . A A . 91 ASP CB 1 1
5 6990 1 1 91 ASP CG C -1.515 5.188 -13.343 1.00 . A A . 91 ASP CG 1 1
5 6991 1 1 91 ASP H H -2.396 2.140 -12.518 1.00 . A A . 91 ASP H 1 1
5 6992 1 1 91 ASP HA H -3.584 2.940 -14.932 1.00 . A A . 91 ASP HA 1 1
5 6993 1 1 91 ASP HB2 H -2.152 4.982 -15.356 1.00 . A A . 91 ASP HB2 1 1
5 6994 1 1 91 ASP HB3 H -3.459 5.205 -14.196 1.00 . A A . 91 ASP HB3 1 1
5 6995 1 1 91 ASP N N -3.006 2.769 -12.957 1.00 . A A . 91 ASP N 1 1
5 6996 1 1 91 ASP O O -0.425 2.519 -14.282 1.00 . A A . 91 ASP O 1 1
5 6997 1 1 91 ASP OD1 O -1.689 4.858 -12.151 1.00 . A A . 91 ASP OD1 1 1
5 6998 1 1 91 ASP OD2 O -0.558 5.894 -13.725 1.00 . A A . 91 ASP OD2 1 1
5 6999 1 1 92 GLU C C 0.349 2.053 -17.402 1.00 . A A . 92 GLU C 1 1
5 7000 1 1 92 GLU CA C -0.577 1.097 -16.656 1.00 . A A . 92 GLU CA 1 1
5 7001 1 1 92 GLU CB C -1.126 0.045 -17.620 1.00 . A A . 92 GLU CB 1 1
5 7002 1 1 92 GLU CD C -1.210 -2.204 -16.472 1.00 . A A . 92 GLU CD 1 1
5 7003 1 1 92 GLU CG C -2.001 -1.000 -16.946 1.00 . A A . 92 GLU CG 1 1
5 7004 1 1 92 GLU H H -2.553 1.827 -16.448 1.00 . A A . 92 GLU H 1 1
5 7005 1 1 92 GLU HA H -0.013 0.601 -15.879 1.00 . A A . 92 GLU HA 1 1
5 7006 1 1 92 GLU HB2 H -1.714 0.539 -18.378 1.00 . A A . 92 GLU HB2 1 1
5 7007 1 1 92 GLU HB3 H -0.297 -0.461 -18.093 1.00 . A A . 92 GLU HB3 1 1
5 7008 1 1 92 GLU HG2 H -2.486 -0.549 -16.094 1.00 . A A . 92 GLU HG2 1 1
5 7009 1 1 92 GLU HG3 H -2.749 -1.334 -17.651 1.00 . A A . 92 GLU HG3 1 1
5 7010 1 1 92 GLU N N -1.670 1.822 -16.021 1.00 . A A . 92 GLU N 1 1
5 7011 1 1 92 GLU O O -0.108 2.959 -18.099 1.00 . A A . 92 GLU O 1 1
5 7012 1 1 92 GLU OE1 O -0.455 -2.067 -15.487 1.00 . A A . 92 GLU OE1 1 1
5 7013 1 1 92 GLU OE2 O -1.347 -3.283 -17.085 1.00 . A A . 92 GLU OE2 1 1
5 7014 1 1 93 SER C C 3.764 1.843 -18.509 1.00 . A A . 93 SER C 1 1
5 7015 1 1 93 SER CA C 2.644 2.686 -17.910 1.00 . A A . 93 SER CA 1 1
5 7016 1 1 93 SER CB C 3.225 3.697 -16.920 1.00 . A A . 93 SER CB 1 1
5 7017 1 1 93 SER H H 1.957 1.106 -16.682 1.00 . A A . 93 SER H 1 1
5 7018 1 1 93 SER HA H 2.147 3.221 -18.705 1.00 . A A . 93 SER HA 1 1
5 7019 1 1 93 SER HB2 H 2.529 3.842 -16.106 1.00 . A A . 93 SER HB2 1 1
5 7020 1 1 93 SER HB3 H 4.159 3.320 -16.532 1.00 . A A . 93 SER HB3 1 1
5 7021 1 1 93 SER HG H 2.820 5.589 -17.230 1.00 . A A . 93 SER HG 1 1
5 7022 1 1 93 SER N N 1.653 1.843 -17.251 1.00 . A A . 93 SER N 1 1
5 7023 1 1 93 SER O O 3.513 0.658 -18.813 1.00 . A A . 93 SER O 1 1
5 7024 1 1 93 SER OXT O 4.883 2.375 -18.671 1.00 . A A . 93 SER OXT 1 1
5 7025 1 1 93 SER OG O 3.461 4.947 -17.544 1.00 . A A . 93 SER OG 1 1
6 7026 1 1 1 MET C C -54.392 -6.711 11.133 1.00 . A A . 1 MET C 1 1
6 7027 1 1 1 MET CA C -55.212 -7.977 11.351 1.00 . A A . 1 MET CA 1 1
6 7028 1 1 1 MET CB C -54.323 -9.215 11.204 1.00 . A A . 1 MET CB 1 1
6 7029 1 1 1 MET CE C -53.594 -11.554 13.995 1.00 . A A . 1 MET CE 1 1
6 7030 1 1 1 MET CG C -54.922 -10.469 11.819 1.00 . A A . 1 MET CG 1 1
6 7031 1 1 1 MET H1 H -56.830 -8.962 10.547 1.00 . A A . 1 MET H1 1 1
6 7032 1 1 1 MET H2 H -55.904 -8.065 9.415 1.00 . A A . 1 MET H2 1 1
6 7033 1 1 1 MET H3 H -56.945 -7.253 10.510 1.00 . A A . 1 MET H3 1 1
6 7034 1 1 1 MET HA H -55.635 -7.958 12.345 1.00 . A A . 1 MET HA 1 1
6 7035 1 1 1 MET HB2 H -54.155 -9.399 10.153 1.00 . A A . 1 MET HB2 1 1
6 7036 1 1 1 MET HB3 H -53.375 -9.021 11.682 1.00 . A A . 1 MET HB3 1 1
6 7037 1 1 1 MET HE1 H -53.765 -12.009 14.960 1.00 . A A . 1 MET HE1 1 1
6 7038 1 1 1 MET HE2 H -52.659 -11.015 14.014 1.00 . A A . 1 MET HE2 1 1
6 7039 1 1 1 MET HE3 H -53.550 -12.323 13.238 1.00 . A A . 1 MET HE3 1 1
6 7040 1 1 1 MET HG2 H -55.938 -10.575 11.472 1.00 . A A . 1 MET HG2 1 1
6 7041 1 1 1 MET HG3 H -54.342 -11.321 11.497 1.00 . A A . 1 MET HG3 1 1
6 7042 1 1 1 MET N N -56.323 -8.072 10.367 1.00 . A A . 1 MET N 1 1
6 7043 1 1 1 MET O O -54.470 -6.082 10.078 1.00 . A A . 1 MET O 1 1
6 7044 1 1 1 MET SD S -54.929 -10.422 13.621 1.00 . A A . 1 MET SD 1 1
6 7045 1 1 2 GLY C C -51.407 -5.344 12.650 1.00 . A A . 2 GLY C 1 1
6 7046 1 1 2 GLY CA C -52.781 -5.151 12.037 1.00 . A A . 2 GLY CA 1 1
6 7047 1 1 2 GLY H H -53.583 -6.881 12.956 1.00 . A A . 2 GLY H 1 1
6 7048 1 1 2 GLY HA2 H -52.666 -4.894 10.994 1.00 . A A . 2 GLY HA2 1 1
6 7049 1 1 2 GLY HA3 H -53.278 -4.339 12.544 1.00 . A A . 2 GLY HA3 1 1
6 7050 1 1 2 GLY N N -53.604 -6.341 12.138 1.00 . A A . 2 GLY N 1 1
6 7051 1 1 2 GLY O O -51.187 -5.011 13.814 1.00 . A A . 2 GLY O 1 1
6 7052 1 1 3 SER C C -48.206 -6.510 11.179 1.00 . A A . 3 SER C 1 1
6 7053 1 1 3 SER CA C -49.121 -6.118 12.334 1.00 . A A . 3 SER CA 1 1
6 7054 1 1 3 SER CB C -49.112 -7.214 13.402 1.00 . A A . 3 SER CB 1 1
6 7055 1 1 3 SER H H -50.717 -6.127 10.944 1.00 . A A . 3 SER H 1 1
6 7056 1 1 3 SER HA H -48.758 -5.201 12.770 1.00 . A A . 3 SER HA 1 1
6 7057 1 1 3 SER HB2 H -49.909 -7.916 13.201 1.00 . A A . 3 SER HB2 1 1
6 7058 1 1 3 SER HB3 H -48.163 -7.730 13.376 1.00 . A A . 3 SER HB3 1 1
6 7059 1 1 3 SER HG H -50.230 -6.451 14.819 1.00 . A A . 3 SER HG 1 1
6 7060 1 1 3 SER N N -50.481 -5.883 11.863 1.00 . A A . 3 SER N 1 1
6 7061 1 1 3 SER O O -47.294 -7.321 11.344 1.00 . A A . 3 SER O 1 1
6 7062 1 1 3 SER OG O -49.302 -6.668 14.696 1.00 . A A . 3 SER OG 1 1
6 7063 1 1 4 SER C C -47.411 -4.952 8.010 1.00 . A A . 4 SER C 1 1
6 7064 1 1 4 SER CA C -47.650 -6.218 8.827 1.00 . A A . 4 SER CA 1 1
6 7065 1 1 4 SER CB C -48.341 -7.274 7.963 1.00 . A A . 4 SER CB 1 1
6 7066 1 1 4 SER H H -49.194 -5.291 9.941 1.00 . A A . 4 SER H 1 1
6 7067 1 1 4 SER HA H -46.699 -6.603 9.159 1.00 . A A . 4 SER HA 1 1
6 7068 1 1 4 SER HB2 H -49.005 -7.862 8.578 1.00 . A A . 4 SER HB2 1 1
6 7069 1 1 4 SER HB3 H -48.910 -6.783 7.186 1.00 . A A . 4 SER HB3 1 1
6 7070 1 1 4 SER HG H -46.684 -7.616 6.977 1.00 . A A . 4 SER HG 1 1
6 7071 1 1 4 SER N N -48.454 -5.929 10.010 1.00 . A A . 4 SER N 1 1
6 7072 1 1 4 SER O O -48.337 -4.181 7.756 1.00 . A A . 4 SER O 1 1
6 7073 1 1 4 SER OG O -47.394 -8.137 7.358 1.00 . A A . 4 SER OG 1 1
6 7074 1 1 5 HIS C C -44.364 -3.671 6.319 1.00 . A A . 5 HIS C 1 1
6 7075 1 1 5 HIS CA C -45.803 -3.572 6.814 1.00 . A A . 5 HIS CA 1 1
6 7076 1 1 5 HIS CB C -45.983 -2.298 7.642 1.00 . A A . 5 HIS CB 1 1
6 7077 1 1 5 HIS CD2 C -45.350 -0.852 5.585 1.00 . A A . 5 HIS CD2 1 1
6 7078 1 1 5 HIS CE1 C -45.450 1.121 6.537 1.00 . A A . 5 HIS CE1 1 1
6 7079 1 1 5 HIS CG C -45.695 -1.042 6.880 1.00 . A A . 5 HIS CG 1 1
6 7080 1 1 5 HIS H H -45.470 -5.394 7.837 1.00 . A A . 5 HIS H 1 1
6 7081 1 1 5 HIS HA H -46.463 -3.530 5.959 1.00 . A A . 5 HIS HA 1 1
6 7082 1 1 5 HIS HB2 H -47.002 -2.248 7.995 1.00 . A A . 5 HIS HB2 1 1
6 7083 1 1 5 HIS HB3 H -45.316 -2.334 8.491 1.00 . A A . 5 HIS HB3 1 1
6 7084 1 1 5 HIS HD1 H -45.974 0.409 8.383 1.00 . A A . 5 HIS HD1 1 1
6 7085 1 1 5 HIS HD2 H -45.215 -1.621 4.838 1.00 . A A . 5 HIS HD2 1 1
6 7086 1 1 5 HIS HE1 H -45.412 2.189 6.697 1.00 . A A . 5 HIS HE1 1 1
6 7087 1 1 5 HIS HE2 H -45.041 0.942 4.539 1.00 . A A . 5 HIS HE2 1 1
6 7088 1 1 5 HIS N N -46.164 -4.743 7.603 1.00 . A A . 5 HIS N 1 1
6 7089 1 1 5 HIS ND1 N -45.749 0.213 7.449 1.00 . A A . 5 HIS ND1 1 1
6 7090 1 1 5 HIS NE2 N -45.204 0.501 5.399 1.00 . A A . 5 HIS NE2 1 1
6 7091 1 1 5 HIS O O -44.117 -3.830 5.123 1.00 . A A . 5 HIS O 1 1
6 7092 1 1 6 HIS C C -41.613 -2.541 5.936 1.00 . A A . 6 HIS C 1 1
6 7093 1 1 6 HIS CA C -42.002 -3.655 6.904 1.00 . A A . 6 HIS CA 1 1
6 7094 1 1 6 HIS CB C -41.679 -5.020 6.291 1.00 . A A . 6 HIS CB 1 1
6 7095 1 1 6 HIS CD2 C -40.215 -7.037 7.015 1.00 . A A . 6 HIS CD2 1 1
6 7096 1 1 6 HIS CE1 C -38.697 -5.939 8.152 1.00 . A A . 6 HIS CE1 1 1
6 7097 1 1 6 HIS CG C -40.539 -5.722 6.961 1.00 . A A . 6 HIS CG 1 1
6 7098 1 1 6 HIS H H -43.676 -3.450 8.183 1.00 . A A . 6 HIS H 1 1
6 7099 1 1 6 HIS HA H -41.433 -3.536 7.816 1.00 . A A . 6 HIS HA 1 1
6 7100 1 1 6 HIS HB2 H -42.549 -5.655 6.368 1.00 . A A . 6 HIS HB2 1 1
6 7101 1 1 6 HIS HB3 H -41.425 -4.890 5.249 1.00 . A A . 6 HIS HB3 1 1
6 7102 1 1 6 HIS HD1 H -39.521 -4.093 7.831 1.00 . A A . 6 HIS HD1 1 1
6 7103 1 1 6 HIS HD2 H -40.761 -7.849 6.557 1.00 . A A . 6 HIS HD2 1 1
6 7104 1 1 6 HIS HE1 H -37.829 -5.709 8.754 1.00 . A A . 6 HIS HE1 1 1
6 7105 1 1 6 HIS HE2 H -38.552 -7.965 7.897 1.00 . A A . 6 HIS HE2 1 1
6 7106 1 1 6 HIS N N -43.417 -3.576 7.246 1.00 . A A . 6 HIS N 1 1
6 7107 1 1 6 HIS ND1 N -39.566 -5.061 7.683 1.00 . A A . 6 HIS ND1 1 1
6 7108 1 1 6 HIS NE2 N -39.068 -7.142 7.761 1.00 . A A . 6 HIS NE2 1 1
6 7109 1 1 6 HIS O O -42.475 -1.864 5.376 1.00 . A A . 6 HIS O 1 1
6 7110 1 1 7 HIS C C -38.289 -1.381 4.745 1.00 . A A . 7 HIS C 1 1
6 7111 1 1 7 HIS CA C -39.811 -1.325 4.844 1.00 . A A . 7 HIS CA 1 1
6 7112 1 1 7 HIS CB C -40.251 0.059 5.324 1.00 . A A . 7 HIS CB 1 1
6 7113 1 1 7 HIS CD2 C -40.126 1.091 2.947 1.00 . A A . 7 HIS CD2 1 1
6 7114 1 1 7 HIS CE1 C -41.658 2.641 3.191 1.00 . A A . 7 HIS CE1 1 1
6 7115 1 1 7 HIS CG C -40.607 0.994 4.211 1.00 . A A . 7 HIS CG 1 1
6 7116 1 1 7 HIS H H -39.672 -2.927 6.220 1.00 . A A . 7 HIS H 1 1
6 7117 1 1 7 HIS HA H -40.229 -1.507 3.865 1.00 . A A . 7 HIS HA 1 1
6 7118 1 1 7 HIS HB2 H -41.120 -0.048 5.958 1.00 . A A . 7 HIS HB2 1 1
6 7119 1 1 7 HIS HB3 H -39.450 0.507 5.892 1.00 . A A . 7 HIS HB3 1 1
6 7120 1 1 7 HIS HD1 H -42.096 2.166 5.131 1.00 . A A . 7 HIS HD1 1 1
6 7121 1 1 7 HIS HD2 H -39.359 0.472 2.505 1.00 . A A . 7 HIS HD2 1 1
6 7122 1 1 7 HIS HE1 H -42.324 3.467 2.993 1.00 . A A . 7 HIS HE1 1 1
6 7123 1 1 7 HIS HE2 H -40.719 2.369 1.390 1.00 . A A . 7 HIS HE2 1 1
6 7124 1 1 7 HIS N N -40.311 -2.357 5.744 1.00 . A A . 7 HIS N 1 1
6 7125 1 1 7 HIS ND1 N -41.565 1.979 4.331 1.00 . A A . 7 HIS ND1 1 1
6 7126 1 1 7 HIS NE2 N -40.796 2.122 2.335 1.00 . A A . 7 HIS NE2 1 1
6 7127 1 1 7 HIS O O -37.594 -1.468 5.758 1.00 . A A . 7 HIS O 1 1
6 7128 1 1 8 HIS C C -35.968 -0.617 2.017 1.00 . A A . 8 HIS C 1 1
6 7129 1 1 8 HIS CA C -36.339 -1.375 3.289 1.00 . A A . 8 HIS CA 1 1
6 7130 1 1 8 HIS CB C -35.863 -2.825 3.189 1.00 . A A . 8 HIS CB 1 1
6 7131 1 1 8 HIS CD2 C -33.321 -2.463 3.566 1.00 . A A . 8 HIS CD2 1 1
6 7132 1 1 8 HIS CE1 C -33.013 -3.969 5.130 1.00 . A A . 8 HIS CE1 1 1
6 7133 1 1 8 HIS CG C -34.516 -3.055 3.803 1.00 . A A . 8 HIS CG 1 1
6 7134 1 1 8 HIS H H -38.385 -1.261 2.751 1.00 . A A . 8 HIS H 1 1
6 7135 1 1 8 HIS HA H -35.854 -0.902 4.129 1.00 . A A . 8 HIS HA 1 1
6 7136 1 1 8 HIS HB2 H -36.571 -3.465 3.694 1.00 . A A . 8 HIS HB2 1 1
6 7137 1 1 8 HIS HB3 H -35.807 -3.108 2.148 1.00 . A A . 8 HIS HB3 1 1
6 7138 1 1 8 HIS HD1 H -34.961 -4.590 5.178 1.00 . A A . 8 HIS HD1 1 1
6 7139 1 1 8 HIS HD2 H -33.126 -1.677 2.850 1.00 . A A . 8 HIS HD2 1 1
6 7140 1 1 8 HIS HE1 H -32.546 -4.594 5.876 1.00 . A A . 8 HIS HE1 1 1
6 7141 1 1 8 HIS HE2 H -31.473 -2.766 4.515 1.00 . A A . 8 HIS HE2 1 1
6 7142 1 1 8 HIS N N -37.778 -1.330 3.519 1.00 . A A . 8 HIS N 1 1
6 7143 1 1 8 HIS ND1 N -34.289 -3.994 4.787 1.00 . A A . 8 HIS ND1 1 1
6 7144 1 1 8 HIS NE2 N -32.404 -3.050 4.403 1.00 . A A . 8 HIS NE2 1 1
6 7145 1 1 8 HIS O O -35.069 -1.022 1.280 1.00 . A A . 8 HIS O 1 1
6 7146 1 1 9 HIS C C -35.540 2.504 0.931 1.00 . A A . 9 HIS C 1 1
6 7147 1 1 9 HIS CA C -36.410 1.301 0.585 1.00 . A A . 9 HIS CA 1 1
6 7148 1 1 9 HIS CB C -37.730 1.771 -0.032 1.00 . A A . 9 HIS CB 1 1
6 7149 1 1 9 HIS CD2 C -39.061 -0.272 -0.916 1.00 . A A . 9 HIS CD2 1 1
6 7150 1 1 9 HIS CE1 C -38.664 -0.010 -3.056 1.00 . A A . 9 HIS CE1 1 1
6 7151 1 1 9 HIS CG C -38.283 0.828 -1.054 1.00 . A A . 9 HIS CG 1 1
6 7152 1 1 9 HIS H H -37.372 0.758 2.391 1.00 . A A . 9 HIS H 1 1
6 7153 1 1 9 HIS HA H -35.888 0.687 -0.134 1.00 . A A . 9 HIS HA 1 1
6 7154 1 1 9 HIS HB2 H -38.466 1.880 0.751 1.00 . A A . 9 HIS HB2 1 1
6 7155 1 1 9 HIS HB3 H -37.575 2.728 -0.509 1.00 . A A . 9 HIS HB3 1 1
6 7156 1 1 9 HIS HD1 H -37.519 1.671 -2.828 1.00 . A A . 9 HIS HD1 1 1
6 7157 1 1 9 HIS HD2 H -39.436 -0.680 0.011 1.00 . A A . 9 HIS HD2 1 1
6 7158 1 1 9 HIS HE1 H -38.658 -0.156 -4.127 1.00 . A A . 9 HIS HE1 1 1
6 7159 1 1 9 HIS HE2 H -39.736 -1.618 -2.379 1.00 . A A . 9 HIS HE2 1 1
6 7160 1 1 9 HIS N N -36.667 0.486 1.767 1.00 . A A . 9 HIS N 1 1
6 7161 1 1 9 HIS ND1 N -38.052 0.964 -2.407 1.00 . A A . 9 HIS ND1 1 1
6 7162 1 1 9 HIS NE2 N -39.283 -0.774 -2.176 1.00 . A A . 9 HIS NE2 1 1
6 7163 1 1 9 HIS O O -35.670 3.569 0.330 1.00 . A A . 9 HIS O 1 1
6 7164 1 1 10 HIS C C -32.426 2.834 2.810 1.00 . A A . 10 HIS C 1 1
6 7165 1 1 10 HIS CA C -33.760 3.397 2.332 1.00 . A A . 10 HIS CA 1 1
6 7166 1 1 10 HIS CB C -34.411 4.216 3.447 1.00 . A A . 10 HIS CB 1 1
6 7167 1 1 10 HIS CD2 C -35.858 2.974 5.205 1.00 . A A . 10 HIS CD2 1 1
6 7168 1 1 10 HIS CE1 C -34.248 2.332 6.549 1.00 . A A . 10 HIS CE1 1 1
6 7169 1 1 10 HIS CG C -34.691 3.425 4.687 1.00 . A A . 10 HIS CG 1 1
6 7170 1 1 10 HIS H H -34.598 1.452 2.347 1.00 . A A . 10 HIS H 1 1
6 7171 1 1 10 HIS HA H -33.584 4.038 1.481 1.00 . A A . 10 HIS HA 1 1
6 7172 1 1 10 HIS HB2 H -33.755 5.031 3.716 1.00 . A A . 10 HIS HB2 1 1
6 7173 1 1 10 HIS HB3 H -35.348 4.618 3.090 1.00 . A A . 10 HIS HB3 1 1
6 7174 1 1 10 HIS HD1 H -32.742 3.178 5.451 1.00 . A A . 10 HIS HD1 1 1
6 7175 1 1 10 HIS HD2 H -36.844 3.118 4.788 1.00 . A A . 10 HIS HD2 1 1
6 7176 1 1 10 HIS HE1 H -33.716 1.887 7.376 1.00 . A A . 10 HIS HE1 1 1
6 7177 1 1 10 HIS HE2 H -36.189 1.788 6.907 1.00 . A A . 10 HIS HE2 1 1
6 7178 1 1 10 HIS N N -34.654 2.325 1.905 1.00 . A A . 10 HIS N 1 1
6 7179 1 1 10 HIS ND1 N -33.702 3.006 5.553 1.00 . A A . 10 HIS ND1 1 1
6 7180 1 1 10 HIS NE2 N -35.555 2.299 6.362 1.00 . A A . 10 HIS NE2 1 1
6 7181 1 1 10 HIS O O -31.785 3.399 3.696 1.00 . A A . 10 HIS O 1 1
6 7182 1 1 11 SER C C -30.481 -0.131 1.695 1.00 . A A . 11 SER C 1 1
6 7183 1 1 11 SER CA C -30.755 1.080 2.583 1.00 . A A . 11 SER CA 1 1
6 7184 1 1 11 SER CB C -30.782 0.654 4.051 1.00 . A A . 11 SER CB 1 1
6 7185 1 1 11 SER H H -32.568 1.315 1.518 1.00 . A A . 11 SER H 1 1
6 7186 1 1 11 SER HA H -29.963 1.801 2.441 1.00 . A A . 11 SER HA 1 1
6 7187 1 1 11 SER HB2 H -29.941 0.006 4.253 1.00 . A A . 11 SER HB2 1 1
6 7188 1 1 11 SER HB3 H -30.721 1.531 4.679 1.00 . A A . 11 SER HB3 1 1
6 7189 1 1 11 SER HG H -32.638 0.575 4.673 1.00 . A A . 11 SER HG 1 1
6 7190 1 1 11 SER N N -32.013 1.718 2.217 1.00 . A A . 11 SER N 1 1
6 7191 1 1 11 SER O O -30.780 -1.265 2.067 1.00 . A A . 11 SER O 1 1
6 7192 1 1 11 SER OG O -31.977 -0.044 4.358 1.00 . A A . 11 SER OG 1 1
6 7193 1 1 12 SER C C -28.615 -1.943 0.195 1.00 . A A . 12 SER C 1 1
6 7194 1 1 12 SER CA C -29.596 -0.948 -0.419 1.00 . A A . 12 SER CA 1 1
6 7195 1 1 12 SER CB C -29.010 -0.367 -1.707 1.00 . A A . 12 SER CB 1 1
6 7196 1 1 12 SER H H -29.695 1.046 0.282 1.00 . A A . 12 SER H 1 1
6 7197 1 1 12 SER HA H -30.515 -1.464 -0.652 1.00 . A A . 12 SER HA 1 1
6 7198 1 1 12 SER HB2 H -29.118 -1.086 -2.506 1.00 . A A . 12 SER HB2 1 1
6 7199 1 1 12 SER HB3 H -29.540 0.538 -1.965 1.00 . A A . 12 SER HB3 1 1
6 7200 1 1 12 SER HG H -27.108 -0.821 -1.805 1.00 . A A . 12 SER HG 1 1
6 7201 1 1 12 SER N N -29.910 0.121 0.522 1.00 . A A . 12 SER N 1 1
6 7202 1 1 12 SER O O -27.442 -1.630 0.396 1.00 . A A . 12 SER O 1 1
6 7203 1 1 12 SER OG O -27.636 -0.062 -1.550 1.00 . A A . 12 SER OG 1 1
6 7204 1 1 13 GLY C C -27.692 -5.114 0.044 1.00 . A A . 13 GLY C 1 1
6 7205 1 1 13 GLY CA C -28.259 -4.164 1.079 1.00 . A A . 13 GLY CA 1 1
6 7206 1 1 13 GLY H H -30.048 -3.335 0.308 1.00 . A A . 13 GLY H 1 1
6 7207 1 1 13 GLY HA2 H -27.441 -3.685 1.598 1.00 . A A . 13 GLY HA2 1 1
6 7208 1 1 13 GLY HA3 H -28.840 -4.730 1.793 1.00 . A A . 13 GLY HA3 1 1
6 7209 1 1 13 GLY N N -29.105 -3.142 0.491 1.00 . A A . 13 GLY N 1 1
6 7210 1 1 13 GLY O O -27.577 -6.315 0.291 1.00 . A A . 13 GLY O 1 1
6 7211 1 1 14 LEU C C -25.260 -5.266 -2.237 1.00 . A A . 14 LEU C 1 1
6 7212 1 1 14 LEU CA C -26.780 -5.387 -2.197 1.00 . A A . 14 LEU CA 1 1
6 7213 1 1 14 LEU CB C -27.373 -4.961 -3.540 1.00 . A A . 14 LEU CB 1 1
6 7214 1 1 14 LEU CD1 C -29.497 -4.233 -4.655 1.00 . A A . 14 LEU CD1 1 1
6 7215 1 1 14 LEU CD2 C -29.089 -6.660 -4.210 1.00 . A A . 14 LEU CD2 1 1
6 7216 1 1 14 LEU CG C -28.867 -5.242 -3.707 1.00 . A A . 14 LEU CG 1 1
6 7217 1 1 14 LEU H H -27.454 -3.614 -1.256 1.00 . A A . 14 LEU H 1 1
6 7218 1 1 14 LEU HA H -27.042 -6.417 -2.007 1.00 . A A . 14 LEU HA 1 1
6 7219 1 1 14 LEU HB2 H -27.210 -3.900 -3.662 1.00 . A A . 14 LEU HB2 1 1
6 7220 1 1 14 LEU HB3 H -26.843 -5.481 -4.325 1.00 . A A . 14 LEU HB3 1 1
6 7221 1 1 14 LEU HD11 H -30.564 -4.398 -4.699 1.00 . A A . 14 LEU HD11 1 1
6 7222 1 1 14 LEU HD12 H -29.074 -4.354 -5.641 1.00 . A A . 14 LEU HD12 1 1
6 7223 1 1 14 LEU HD13 H -29.299 -3.233 -4.299 1.00 . A A . 14 LEU HD13 1 1
6 7224 1 1 14 LEU HD21 H -28.377 -7.324 -3.742 1.00 . A A . 14 LEU HD21 1 1
6 7225 1 1 14 LEU HD22 H -28.955 -6.688 -5.282 1.00 . A A . 14 LEU HD22 1 1
6 7226 1 1 14 LEU HD23 H -30.092 -6.977 -3.965 1.00 . A A . 14 LEU HD23 1 1
6 7227 1 1 14 LEU HG H -29.354 -5.146 -2.747 1.00 . A A . 14 LEU HG 1 1
6 7228 1 1 14 LEU N N -27.338 -4.577 -1.119 1.00 . A A . 14 LEU N 1 1
6 7229 1 1 14 LEU O O -24.648 -5.357 -3.301 1.00 . A A . 14 LEU O 1 1
6 7230 1 1 15 VAL C C -22.722 -5.221 0.445 1.00 . A A . 15 VAL C 1 1
6 7231 1 1 15 VAL CA C -23.207 -4.928 -0.974 1.00 . A A . 15 VAL CA 1 1
6 7232 1 1 15 VAL CB C -22.744 -3.518 -1.385 1.00 . A A . 15 VAL CB 1 1
6 7233 1 1 15 VAL CG1 C -22.824 -3.347 -2.895 1.00 . A A . 15 VAL CG1 1 1
6 7234 1 1 15 VAL CG2 C -23.571 -2.456 -0.677 1.00 . A A . 15 VAL CG2 1 1
6 7235 1 1 15 VAL H H -25.197 -4.997 -0.257 1.00 . A A . 15 VAL H 1 1
6 7236 1 1 15 VAL HA H -22.762 -5.643 -1.651 1.00 . A A . 15 VAL HA 1 1
6 7237 1 1 15 VAL HB H -21.712 -3.398 -1.087 1.00 . A A . 15 VAL HB 1 1
6 7238 1 1 15 VAL HG11 H -22.385 -4.207 -3.378 1.00 . A A . 15 VAL HG11 1 1
6 7239 1 1 15 VAL HG12 H -22.285 -2.458 -3.186 1.00 . A A . 15 VAL HG12 1 1
6 7240 1 1 15 VAL HG13 H -23.858 -3.254 -3.192 1.00 . A A . 15 VAL HG13 1 1
6 7241 1 1 15 VAL HG21 H -23.416 -1.500 -1.154 1.00 . A A . 15 VAL HG21 1 1
6 7242 1 1 15 VAL HG22 H -23.269 -2.396 0.358 1.00 . A A . 15 VAL HG22 1 1
6 7243 1 1 15 VAL HG23 H -24.617 -2.720 -0.732 1.00 . A A . 15 VAL HG23 1 1
6 7244 1 1 15 VAL N N -24.655 -5.061 -1.071 1.00 . A A . 15 VAL N 1 1
6 7245 1 1 15 VAL O O -22.267 -4.323 1.153 1.00 . A A . 15 VAL O 1 1
6 7246 1 1 16 PRO C C -20.950 -6.472 2.520 1.00 . A A . 16 PRO C 1 1
6 7247 1 1 16 PRO CA C -22.381 -6.899 2.218 1.00 . A A . 16 PRO CA 1 1
6 7248 1 1 16 PRO CB C -22.486 -8.426 2.178 1.00 . A A . 16 PRO CB 1 1
6 7249 1 1 16 PRO CD C -23.344 -7.624 0.098 1.00 . A A . 16 PRO CD 1 1
6 7250 1 1 16 PRO CG C -23.501 -8.710 1.126 1.00 . A A . 16 PRO CG 1 1
6 7251 1 1 16 PRO HA H -23.040 -6.511 2.981 1.00 . A A . 16 PRO HA 1 1
6 7252 1 1 16 PRO HB2 H -21.524 -8.848 1.925 1.00 . A A . 16 PRO HB2 1 1
6 7253 1 1 16 PRO HB3 H -22.805 -8.794 3.141 1.00 . A A . 16 PRO HB3 1 1
6 7254 1 1 16 PRO HD2 H -22.645 -7.925 -0.668 1.00 . A A . 16 PRO HD2 1 1
6 7255 1 1 16 PRO HD3 H -24.301 -7.376 -0.339 1.00 . A A . 16 PRO HD3 1 1
6 7256 1 1 16 PRO HG2 H -23.309 -9.676 0.682 1.00 . A A . 16 PRO HG2 1 1
6 7257 1 1 16 PRO HG3 H -24.492 -8.680 1.552 1.00 . A A . 16 PRO HG3 1 1
6 7258 1 1 16 PRO N N -22.814 -6.490 0.877 1.00 . A A . 16 PRO N 1 1
6 7259 1 1 16 PRO O O -20.696 -5.746 3.483 1.00 . A A . 16 PRO O 1 1
6 7260 1 1 17 ARG C C -18.385 -5.085 1.749 1.00 . A A . 17 ARG C 1 1
6 7261 1 1 17 ARG CA C -18.606 -6.589 1.871 1.00 . A A . 17 ARG CA 1 1
6 7262 1 1 17 ARG CB C -17.750 -7.327 0.839 1.00 . A A . 17 ARG CB 1 1
6 7263 1 1 17 ARG CD C -17.349 -5.964 -1.233 1.00 . A A . 17 ARG CD 1 1
6 7264 1 1 17 ARG CG C -18.175 -7.072 -0.598 1.00 . A A . 17 ARG CG 1 1
6 7265 1 1 17 ARG CZ C -18.532 -5.455 -3.333 1.00 . A A . 17 ARG CZ 1 1
6 7266 1 1 17 ARG H H -20.278 -7.500 0.943 1.00 . A A . 17 ARG H 1 1
6 7267 1 1 17 ARG HA H -18.314 -6.906 2.860 1.00 . A A . 17 ARG HA 1 1
6 7268 1 1 17 ARG HB2 H -16.723 -7.014 0.951 1.00 . A A . 17 ARG HB2 1 1
6 7269 1 1 17 ARG HB3 H -17.816 -8.389 1.027 1.00 . A A . 17 ARG HB3 1 1
6 7270 1 1 17 ARG HD2 H -16.920 -5.357 -0.449 1.00 . A A . 17 ARG HD2 1 1
6 7271 1 1 17 ARG HD3 H -16.556 -6.411 -1.815 1.00 . A A . 17 ARG HD3 1 1
6 7272 1 1 17 ARG HE H -18.428 -4.238 -1.755 1.00 . A A . 17 ARG HE 1 1
6 7273 1 1 17 ARG HG2 H -18.041 -7.978 -1.169 1.00 . A A . 17 ARG HG2 1 1
6 7274 1 1 17 ARG HG3 H -19.215 -6.785 -0.610 1.00 . A A . 17 ARG HG3 1 1
6 7275 1 1 17 ARG HH11 H -17.628 -7.266 -3.297 1.00 . A A . 17 ARG HH11 1 1
6 7276 1 1 17 ARG HH12 H -18.468 -6.883 -4.764 1.00 . A A . 17 ARG HH12 1 1
6 7277 1 1 17 ARG HH21 H -19.531 -3.734 -3.683 1.00 . A A . 17 ARG HH21 1 1
6 7278 1 1 17 ARG HH22 H -19.547 -4.877 -4.983 1.00 . A A . 17 ARG HH22 1 1
6 7279 1 1 17 ARG N N -20.015 -6.926 1.692 1.00 . A A . 17 ARG N 1 1
6 7280 1 1 17 ARG NE N -18.154 -5.112 -2.105 1.00 . A A . 17 ARG NE 1 1
6 7281 1 1 17 ARG NH1 N -18.180 -6.631 -3.839 1.00 . A A . 17 ARG NH1 1 1
6 7282 1 1 17 ARG NH2 N -19.263 -4.620 -4.060 1.00 . A A . 17 ARG NH2 1 1
6 7283 1 1 17 ARG O O -18.848 -4.456 0.797 1.00 . A A . 17 ARG O 1 1
6 7284 1 1 18 GLY C C -16.018 -2.769 2.190 1.00 . A A . 18 GLY C 1 1
6 7285 1 1 18 GLY CA C -17.409 -3.090 2.701 1.00 . A A . 18 GLY CA 1 1
6 7286 1 1 18 GLY H H -17.336 -5.068 3.452 1.00 . A A . 18 GLY H 1 1
6 7287 1 1 18 GLY HA2 H -18.135 -2.606 2.065 1.00 . A A . 18 GLY HA2 1 1
6 7288 1 1 18 GLY HA3 H -17.511 -2.703 3.704 1.00 . A A . 18 GLY HA3 1 1
6 7289 1 1 18 GLY N N -17.678 -4.516 2.719 1.00 . A A . 18 GLY N 1 1
6 7290 1 1 18 GLY O O -15.430 -1.756 2.568 1.00 . A A . 18 GLY O 1 1
6 7291 1 1 19 SER C C -14.222 -2.558 -0.479 1.00 . A A . 19 SER C 1 1
6 7292 1 1 19 SER CA C -14.161 -3.438 0.766 1.00 . A A . 19 SER CA 1 1
6 7293 1 1 19 SER CB C -13.526 -4.786 0.422 1.00 . A A . 19 SER CB 1 1
6 7294 1 1 19 SER H H -16.009 -4.423 1.068 1.00 . A A . 19 SER H 1 1
6 7295 1 1 19 SER HA H -13.555 -2.944 1.512 1.00 . A A . 19 SER HA 1 1
6 7296 1 1 19 SER HB2 H -13.880 -5.111 -0.546 1.00 . A A . 19 SER HB2 1 1
6 7297 1 1 19 SER HB3 H -12.451 -4.679 0.396 1.00 . A A . 19 SER HB3 1 1
6 7298 1 1 19 SER HG H -13.768 -5.402 2.264 1.00 . A A . 19 SER HG 1 1
6 7299 1 1 19 SER N N -15.491 -3.634 1.329 1.00 . A A . 19 SER N 1 1
6 7300 1 1 19 SER O O -15.253 -1.954 -0.774 1.00 . A A . 19 SER O 1 1
6 7301 1 1 19 SER OG O -13.863 -5.769 1.384 1.00 . A A . 19 SER OG 1 1
6 7302 1 1 20 HIS C C -13.286 -0.209 -2.107 1.00 . A A . 20 HIS C 1 1
6 7303 1 1 20 HIS CA C -13.038 -1.682 -2.417 1.00 . A A . 20 HIS CA 1 1
6 7304 1 1 20 HIS CB C -14.056 -2.178 -3.446 1.00 . A A . 20 HIS CB 1 1
6 7305 1 1 20 HIS CD2 C -13.321 -0.809 -5.523 1.00 . A A . 20 HIS CD2 1 1
6 7306 1 1 20 HIS CE1 C -13.108 -2.466 -6.941 1.00 . A A . 20 HIS CE1 1 1
6 7307 1 1 20 HIS CG C -13.633 -1.950 -4.864 1.00 . A A . 20 HIS CG 1 1
6 7308 1 1 20 HIS H H -12.320 -2.992 -0.917 1.00 . A A . 20 HIS H 1 1
6 7309 1 1 20 HIS HA H -12.045 -1.788 -2.827 1.00 . A A . 20 HIS HA 1 1
6 7310 1 1 20 HIS HB2 H -14.207 -3.239 -3.311 1.00 . A A . 20 HIS HB2 1 1
6 7311 1 1 20 HIS HB3 H -14.994 -1.664 -3.290 1.00 . A A . 20 HIS HB3 1 1
6 7312 1 1 20 HIS HD1 H -13.645 -3.923 -5.607 1.00 . A A . 20 HIS HD1 1 1
6 7313 1 1 20 HIS HD2 H -13.325 0.192 -5.111 1.00 . A A . 20 HIS HD2 1 1
6 7314 1 1 20 HIS HE1 H -12.920 -3.029 -7.844 1.00 . A A . 20 HIS HE1 1 1
6 7315 1 1 20 HIS HE2 H -12.818 -0.531 -7.542 1.00 . A A . 20 HIS HE2 1 1
6 7316 1 1 20 HIS N N -13.110 -2.488 -1.204 1.00 . A A . 20 HIS N 1 1
6 7317 1 1 20 HIS ND1 N -13.490 -2.970 -5.780 1.00 . A A . 20 HIS ND1 1 1
6 7318 1 1 20 HIS NE2 N -13.000 -1.157 -6.812 1.00 . A A . 20 HIS NE2 1 1
6 7319 1 1 20 HIS O O -14.386 0.301 -2.314 1.00 . A A . 20 HIS O 1 1
6 7320 1 1 21 MET C C -11.049 2.606 -1.543 1.00 . A A . 21 MET C 1 1
6 7321 1 1 21 MET CA C -12.363 1.881 -1.272 1.00 . A A . 21 MET CA 1 1
6 7322 1 1 21 MET CB C -12.757 2.047 0.198 1.00 . A A . 21 MET CB 1 1
6 7323 1 1 21 MET CE C -16.399 1.208 1.958 1.00 . A A . 21 MET CE 1 1
6 7324 1 1 21 MET CG C -14.260 2.075 0.425 1.00 . A A . 21 MET CG 1 1
6 7325 1 1 21 MET H H -11.405 0.004 -1.468 1.00 . A A . 21 MET H 1 1
6 7326 1 1 21 MET HA H -13.133 2.313 -1.892 1.00 . A A . 21 MET HA 1 1
6 7327 1 1 21 MET HB2 H -12.345 1.225 0.763 1.00 . A A . 21 MET HB2 1 1
6 7328 1 1 21 MET HB3 H -12.342 2.972 0.568 1.00 . A A . 21 MET HB3 1 1
6 7329 1 1 21 MET HE1 H -16.525 0.267 2.473 1.00 . A A . 21 MET HE1 1 1
6 7330 1 1 21 MET HE2 H -16.622 1.078 0.909 1.00 . A A . 21 MET HE2 1 1
6 7331 1 1 21 MET HE3 H -17.070 1.941 2.380 1.00 . A A . 21 MET HE3 1 1
6 7332 1 1 21 MET HG2 H -14.636 3.047 0.137 1.00 . A A . 21 MET HG2 1 1
6 7333 1 1 21 MET HG3 H -14.718 1.317 -0.193 1.00 . A A . 21 MET HG3 1 1
6 7334 1 1 21 MET N N -12.257 0.467 -1.610 1.00 . A A . 21 MET N 1 1
6 7335 1 1 21 MET O O -10.026 1.977 -1.808 1.00 . A A . 21 MET O 1 1
6 7336 1 1 21 MET SD S -14.708 1.770 2.144 1.00 . A A . 21 MET SD 1 1
6 7337 1 1 22 SER C C -9.271 5.217 -0.405 1.00 . A A . 22 SER C 1 1
6 7338 1 1 22 SER CA C -9.897 4.745 -1.711 1.00 . A A . 22 SER CA 1 1
6 7339 1 1 22 SER CB C -10.232 5.943 -2.601 1.00 . A A . 22 SER CB 1 1
6 7340 1 1 22 SER H H -11.932 4.377 -1.256 1.00 . A A . 22 SER H 1 1
6 7341 1 1 22 SER HA H -9.184 4.122 -2.214 1.00 . A A . 22 SER HA 1 1
6 7342 1 1 22 SER HB2 H -9.331 6.297 -3.079 1.00 . A A . 22 SER HB2 1 1
6 7343 1 1 22 SER HB3 H -10.943 5.639 -3.356 1.00 . A A . 22 SER HB3 1 1
6 7344 1 1 22 SER HG H -11.530 6.668 -1.326 1.00 . A A . 22 SER HG 1 1
6 7345 1 1 22 SER N N -11.086 3.933 -1.474 1.00 . A A . 22 SER N 1 1
6 7346 1 1 22 SER O O -8.316 5.995 -0.404 1.00 . A A . 22 SER O 1 1
6 7347 1 1 22 SER OG O -10.793 7.001 -1.843 1.00 . A A . 22 SER OG 1 1
6 7348 1 1 23 ASP C C -8.247 4.154 2.499 1.00 . A A . 23 ASP C 1 1
6 7349 1 1 23 ASP CA C -9.323 5.109 2.024 1.00 . A A . 23 ASP CA 1 1
6 7350 1 1 23 ASP CB C -10.467 5.128 3.027 1.00 . A A . 23 ASP CB 1 1
6 7351 1 1 23 ASP CG C -11.569 6.094 2.637 1.00 . A A . 23 ASP CG 1 1
6 7352 1 1 23 ASP H H -10.569 4.125 0.622 1.00 . A A . 23 ASP H 1 1
6 7353 1 1 23 ASP HA H -8.897 6.078 1.948 1.00 . A A . 23 ASP HA 1 1
6 7354 1 1 23 ASP HB2 H -10.887 4.134 3.087 1.00 . A A . 23 ASP HB2 1 1
6 7355 1 1 23 ASP HB3 H -10.084 5.414 3.996 1.00 . A A . 23 ASP HB3 1 1
6 7356 1 1 23 ASP N N -9.818 4.743 0.699 1.00 . A A . 23 ASP N 1 1
6 7357 1 1 23 ASP O O -7.519 4.428 3.453 1.00 . A A . 23 ASP O 1 1
6 7358 1 1 23 ASP OD1 O -11.266 7.289 2.433 1.00 . A A . 23 ASP OD1 1 1
6 7359 1 1 23 ASP OD2 O -12.733 5.656 2.533 1.00 . A A . 23 ASP OD2 1 1
6 7360 1 1 24 GLU C C -5.763 2.517 1.904 1.00 . A A . 24 GLU C 1 1
6 7361 1 1 24 GLU CA C -7.175 2.013 2.140 1.00 . A A . 24 GLU CA 1 1
6 7362 1 1 24 GLU CB C -7.427 0.751 1.318 1.00 . A A . 24 GLU CB 1 1
6 7363 1 1 24 GLU CD C -8.655 -1.124 2.485 1.00 . A A . 24 GLU CD 1 1
6 7364 1 1 24 GLU CG C -8.773 0.100 1.598 1.00 . A A . 24 GLU CG 1 1
6 7365 1 1 24 GLU H H -8.776 2.911 1.079 1.00 . A A . 24 GLU H 1 1
6 7366 1 1 24 GLU HA H -7.275 1.792 3.173 1.00 . A A . 24 GLU HA 1 1
6 7367 1 1 24 GLU HB2 H -7.387 1.009 0.270 1.00 . A A . 24 GLU HB2 1 1
6 7368 1 1 24 GLU HB3 H -6.651 0.033 1.534 1.00 . A A . 24 GLU HB3 1 1
6 7369 1 1 24 GLU HG2 H -9.411 0.821 2.088 1.00 . A A . 24 GLU HG2 1 1
6 7370 1 1 24 GLU HG3 H -9.218 -0.193 0.658 1.00 . A A . 24 GLU HG3 1 1
6 7371 1 1 24 GLU N N -8.160 3.040 1.820 1.00 . A A . 24 GLU N 1 1
6 7372 1 1 24 GLU O O -4.786 1.949 2.392 1.00 . A A . 24 GLU O 1 1
6 7373 1 1 24 GLU OE1 O -7.613 -1.811 2.413 1.00 . A A . 24 GLU OE1 1 1
6 7374 1 1 24 GLU OE2 O -9.603 -1.395 3.250 1.00 . A A . 24 GLU OE2 1 1
6 7375 1 1 25 LYS C C -4.072 5.309 1.859 1.00 . A A . 25 LYS C 1 1
6 7376 1 1 25 LYS CA C -4.409 4.227 0.838 1.00 . A A . 25 LYS CA 1 1
6 7377 1 1 25 LYS CB C -4.458 4.831 -0.567 1.00 . A A . 25 LYS CB 1 1
6 7378 1 1 25 LYS CD C -3.107 6.940 -0.781 1.00 . A A . 25 LYS CD 1 1
6 7379 1 1 25 LYS CE C -1.701 7.427 -0.472 1.00 . A A . 25 LYS CE 1 1
6 7380 1 1 25 LYS CG C -3.137 5.438 -1.014 1.00 . A A . 25 LYS CG 1 1
6 7381 1 1 25 LYS H H -6.509 3.980 0.828 1.00 . A A . 25 LYS H 1 1
6 7382 1 1 25 LYS HA H -3.643 3.467 0.869 1.00 . A A . 25 LYS HA 1 1
6 7383 1 1 25 LYS HB2 H -4.730 4.058 -1.269 1.00 . A A . 25 LYS HB2 1 1
6 7384 1 1 25 LYS HB3 H -5.210 5.605 -0.587 1.00 . A A . 25 LYS HB3 1 1
6 7385 1 1 25 LYS HD2 H -3.463 7.439 -1.669 1.00 . A A . 25 LYS HD2 1 1
6 7386 1 1 25 LYS HD3 H -3.752 7.179 0.052 1.00 . A A . 25 LYS HD3 1 1
6 7387 1 1 25 LYS HE2 H -1.758 8.197 0.281 1.00 . A A . 25 LYS HE2 1 1
6 7388 1 1 25 LYS HE3 H -1.121 6.597 -0.096 1.00 . A A . 25 LYS HE3 1 1
6 7389 1 1 25 LYS HG2 H -2.335 4.981 -0.454 1.00 . A A . 25 LYS HG2 1 1
6 7390 1 1 25 LYS HG3 H -3.002 5.242 -2.068 1.00 . A A . 25 LYS HG3 1 1
6 7391 1 1 25 LYS HZ1 H -1.308 7.443 -2.524 1.00 . A A . 25 LYS HZ1 1 1
6 7392 1 1 25 LYS HZ2 H 0.005 7.922 -1.570 1.00 . A A . 25 LYS HZ2 1 1
6 7393 1 1 25 LYS HZ3 H -1.294 8.977 -1.813 1.00 . A A . 25 LYS HZ3 1 1
6 7394 1 1 25 LYS N N -5.681 3.594 1.161 1.00 . A A . 25 LYS N 1 1
6 7395 1 1 25 LYS NZ N -1.027 7.981 -1.680 1.00 . A A . 25 LYS NZ 1 1
6 7396 1 1 25 LYS O O -2.902 5.608 2.097 1.00 . A A . 25 LYS O 1 1
6 7397 1 1 26 THR C C -4.261 6.388 4.709 1.00 . A A . 26 THR C 1 1
6 7398 1 1 26 THR CA C -4.917 6.943 3.454 1.00 . A A . 26 THR CA 1 1
6 7399 1 1 26 THR CB C -6.245 7.623 3.792 1.00 . A A . 26 THR CB 1 1
6 7400 1 1 26 THR CG2 C -6.348 9.020 3.218 1.00 . A A . 26 THR CG2 1 1
6 7401 1 1 26 THR H H -6.013 5.613 2.228 1.00 . A A . 26 THR H 1 1
6 7402 1 1 26 THR HA H -4.259 7.677 3.027 1.00 . A A . 26 THR HA 1 1
6 7403 1 1 26 THR HB H -6.339 7.697 4.865 1.00 . A A . 26 THR HB 1 1
6 7404 1 1 26 THR HG1 H -7.743 6.384 4.019 1.00 . A A . 26 THR HG1 1 1
6 7405 1 1 26 THR HG21 H -7.211 9.081 2.572 1.00 . A A . 26 THR HG21 1 1
6 7406 1 1 26 THR HG22 H -5.454 9.246 2.649 1.00 . A A . 26 THR HG22 1 1
6 7407 1 1 26 THR HG23 H -6.452 9.733 4.023 1.00 . A A . 26 THR HG23 1 1
6 7408 1 1 26 THR N N -5.106 5.894 2.460 1.00 . A A . 26 THR N 1 1
6 7409 1 1 26 THR O O -3.546 7.100 5.411 1.00 . A A . 26 THR O 1 1
6 7410 1 1 26 THR OG1 O -7.338 6.871 3.299 1.00 . A A . 26 THR OG1 1 1
6 7411 1 1 27 GLN C C -2.342 4.569 6.027 1.00 . A A . 27 GLN C 1 1
6 7412 1 1 27 GLN CA C -3.862 4.469 6.134 1.00 . A A . 27 GLN CA 1 1
6 7413 1 1 27 GLN CB C -4.290 3.004 6.232 1.00 . A A . 27 GLN CB 1 1
6 7414 1 1 27 GLN CD C -5.626 2.370 8.279 1.00 . A A . 27 GLN CD 1 1
6 7415 1 1 27 GLN CG C -4.250 2.453 7.646 1.00 . A A . 27 GLN CG 1 1
6 7416 1 1 27 GLN H H -5.035 4.573 4.373 1.00 . A A . 27 GLN H 1 1
6 7417 1 1 27 GLN HA H -4.188 4.998 7.018 1.00 . A A . 27 GLN HA 1 1
6 7418 1 1 27 GLN HB2 H -5.298 2.911 5.860 1.00 . A A . 27 GLN HB2 1 1
6 7419 1 1 27 GLN HB3 H -3.633 2.407 5.618 1.00 . A A . 27 GLN HB3 1 1
6 7420 1 1 27 GLN HE21 H -5.279 4.035 9.308 1.00 . A A . 27 GLN HE21 1 1
6 7421 1 1 27 GLN HE22 H -6.826 3.307 9.559 1.00 . A A . 27 GLN HE22 1 1
6 7422 1 1 27 GLN HG2 H -3.824 1.460 7.621 1.00 . A A . 27 GLN HG2 1 1
6 7423 1 1 27 GLN HG3 H -3.629 3.096 8.254 1.00 . A A . 27 GLN HG3 1 1
6 7424 1 1 27 GLN N N -4.475 5.106 4.976 1.00 . A A . 27 GLN N 1 1
6 7425 1 1 27 GLN NE2 N -5.942 3.336 9.135 1.00 . A A . 27 GLN NE2 1 1
6 7426 1 1 27 GLN O O -1.627 4.517 7.028 1.00 . A A . 27 GLN O 1 1
6 7427 1 1 27 GLN OE1 O -6.396 1.452 8.001 1.00 . A A . 27 GLN OE1 1 1
6 7428 1 1 28 LEU C C 0.028 6.287 4.592 1.00 . A A . 28 LEU C 1 1
6 7429 1 1 28 LEU CA C -0.436 4.841 4.517 1.00 . A A . 28 LEU CA 1 1
6 7430 1 1 28 LEU CB C -0.134 4.277 3.135 1.00 . A A . 28 LEU CB 1 1
6 7431 1 1 28 LEU CD1 C 1.629 2.830 2.089 1.00 . A A . 28 LEU CD1 1 1
6 7432 1 1 28 LEU CD2 C 1.804 5.320 1.930 1.00 . A A . 28 LEU CD2 1 1
6 7433 1 1 28 LEU CG C 1.353 4.149 2.792 1.00 . A A . 28 LEU CG 1 1
6 7434 1 1 28 LEU H H -2.490 4.759 4.041 1.00 . A A . 28 LEU H 1 1
6 7435 1 1 28 LEU HA H 0.083 4.280 5.255 1.00 . A A . 28 LEU HA 1 1
6 7436 1 1 28 LEU HB2 H -0.589 3.301 3.060 1.00 . A A . 28 LEU HB2 1 1
6 7437 1 1 28 LEU HB3 H -0.596 4.928 2.406 1.00 . A A . 28 LEU HB3 1 1
6 7438 1 1 28 LEU HD11 H 1.549 2.967 1.021 1.00 . A A . 28 LEU HD11 1 1
6 7439 1 1 28 LEU HD12 H 0.910 2.091 2.412 1.00 . A A . 28 LEU HD12 1 1
6 7440 1 1 28 LEU HD13 H 2.626 2.492 2.335 1.00 . A A . 28 LEU HD13 1 1
6 7441 1 1 28 LEU HD21 H 0.998 5.613 1.272 1.00 . A A . 28 LEU HD21 1 1
6 7442 1 1 28 LEU HD22 H 2.660 5.024 1.342 1.00 . A A . 28 LEU HD22 1 1
6 7443 1 1 28 LEU HD23 H 2.072 6.152 2.563 1.00 . A A . 28 LEU HD23 1 1
6 7444 1 1 28 LEU HG H 1.927 4.166 3.707 1.00 . A A . 28 LEU HG 1 1
6 7445 1 1 28 LEU N N -1.863 4.721 4.793 1.00 . A A . 28 LEU N 1 1
6 7446 1 1 28 LEU O O 1.223 6.581 4.594 1.00 . A A . 28 LEU O 1 1
6 7447 1 1 29 ILE C C -0.020 8.999 6.025 1.00 . A A . 29 ILE C 1 1
6 7448 1 1 29 ILE CA C -0.691 8.610 4.728 1.00 . A A . 29 ILE CA 1 1
6 7449 1 1 29 ILE CB C -1.997 9.402 4.579 1.00 . A A . 29 ILE CB 1 1
6 7450 1 1 29 ILE CD1 C -1.954 9.918 2.084 1.00 . A A . 29 ILE CD1 1 1
6 7451 1 1 29 ILE CG1 C -2.611 9.156 3.206 1.00 . A A . 29 ILE CG1 1 1
6 7452 1 1 29 ILE CG2 C -1.773 10.891 4.821 1.00 . A A . 29 ILE CG2 1 1
6 7453 1 1 29 ILE H H -1.854 6.841 4.644 1.00 . A A . 29 ILE H 1 1
6 7454 1 1 29 ILE HA H -0.042 8.857 3.938 1.00 . A A . 29 ILE HA 1 1
6 7455 1 1 29 ILE HB H -2.677 9.035 5.332 1.00 . A A . 29 ILE HB 1 1
6 7456 1 1 29 ILE HD11 H -2.570 9.839 1.199 1.00 . A A . 29 ILE HD11 1 1
6 7457 1 1 29 ILE HD12 H -0.979 9.498 1.886 1.00 . A A . 29 ILE HD12 1 1
6 7458 1 1 29 ILE HD13 H -1.853 10.954 2.361 1.00 . A A . 29 ILE HD13 1 1
6 7459 1 1 29 ILE HG12 H -2.535 8.105 2.973 1.00 . A A . 29 ILE HG12 1 1
6 7460 1 1 29 ILE HG13 H -3.652 9.440 3.233 1.00 . A A . 29 ILE HG13 1 1
6 7461 1 1 29 ILE HG21 H -0.962 11.239 4.200 1.00 . A A . 29 ILE HG21 1 1
6 7462 1 1 29 ILE HG22 H -1.526 11.053 5.860 1.00 . A A . 29 ILE HG22 1 1
6 7463 1 1 29 ILE HG23 H -2.674 11.434 4.577 1.00 . A A . 29 ILE HG23 1 1
6 7464 1 1 29 ILE N N -0.940 7.171 4.652 1.00 . A A . 29 ILE N 1 1
6 7465 1 1 29 ILE O O 0.508 10.101 6.182 1.00 . A A . 29 ILE O 1 1
6 7466 1 1 30 GLU C C 2.059 8.102 8.206 1.00 . A A . 30 GLU C 1 1
6 7467 1 1 30 GLU CA C 0.546 8.242 8.251 1.00 . A A . 30 GLU CA 1 1
6 7468 1 1 30 GLU CB C -0.056 7.256 9.253 1.00 . A A . 30 GLU CB 1 1
6 7469 1 1 30 GLU CD C 1.050 7.076 11.518 1.00 . A A . 30 GLU CD 1 1
6 7470 1 1 30 GLU CG C -0.026 7.752 10.689 1.00 . A A . 30 GLU CG 1 1
6 7471 1 1 30 GLU H H -0.491 7.245 6.697 1.00 . A A . 30 GLU H 1 1
6 7472 1 1 30 GLU HA H 0.327 9.236 8.559 1.00 . A A . 30 GLU HA 1 1
6 7473 1 1 30 GLU HB2 H -1.084 7.066 8.981 1.00 . A A . 30 GLU HB2 1 1
6 7474 1 1 30 GLU HB3 H 0.496 6.329 9.203 1.00 . A A . 30 GLU HB3 1 1
6 7475 1 1 30 GLU HG2 H 0.161 8.816 10.686 1.00 . A A . 30 GLU HG2 1 1
6 7476 1 1 30 GLU HG3 H -0.986 7.558 11.144 1.00 . A A . 30 GLU HG3 1 1
6 7477 1 1 30 GLU N N -0.050 8.073 6.930 1.00 . A A . 30 GLU N 1 1
6 7478 1 1 30 GLU O O 2.738 8.181 9.230 1.00 . A A . 30 GLU O 1 1
6 7479 1 1 30 GLU OE1 O 1.991 6.512 10.922 1.00 . A A . 30 GLU OE1 1 1
6 7480 1 1 30 GLU OE2 O 0.949 7.110 12.762 1.00 . A A . 30 GLU OE2 1 1
6 7481 1 1 31 ALA C C 4.653 9.082 6.453 1.00 . A A . 31 ALA C 1 1
6 7482 1 1 31 ALA CA C 4.006 7.747 6.800 1.00 . A A . 31 ALA CA 1 1
6 7483 1 1 31 ALA CB C 4.273 6.726 5.703 1.00 . A A . 31 ALA CB 1 1
6 7484 1 1 31 ALA H H 1.965 7.861 6.252 1.00 . A A . 31 ALA H 1 1
6 7485 1 1 31 ALA HA H 4.440 7.375 7.717 1.00 . A A . 31 ALA HA 1 1
6 7486 1 1 31 ALA HB1 H 3.408 6.092 5.583 1.00 . A A . 31 ALA HB1 1 1
6 7487 1 1 31 ALA HB2 H 5.126 6.123 5.972 1.00 . A A . 31 ALA HB2 1 1
6 7488 1 1 31 ALA HB3 H 4.473 7.242 4.774 1.00 . A A . 31 ALA HB3 1 1
6 7489 1 1 31 ALA N N 2.571 7.899 7.012 1.00 . A A . 31 ALA N 1 1
6 7490 1 1 31 ALA O O 5.828 9.309 6.746 1.00 . A A . 31 ALA O 1 1
6 7491 1 1 32 PHE C C 4.904 12.047 6.647 1.00 . A A . 32 PHE C 1 1
6 7492 1 1 32 PHE CA C 4.378 11.279 5.436 1.00 . A A . 32 PHE CA 1 1
6 7493 1 1 32 PHE CB C 3.274 12.083 4.748 1.00 . A A . 32 PHE CB 1 1
6 7494 1 1 32 PHE CD1 C 3.973 12.248 2.344 1.00 . A A . 32 PHE CD1 1 1
6 7495 1 1 32 PHE CD2 C 3.984 14.233 3.666 1.00 . A A . 32 PHE CD2 1 1
6 7496 1 1 32 PHE CE1 C 4.414 12.970 1.251 1.00 . A A . 32 PHE CE1 1 1
6 7497 1 1 32 PHE CE2 C 4.425 14.959 2.577 1.00 . A A . 32 PHE CE2 1 1
6 7498 1 1 32 PHE CG C 3.753 12.870 3.562 1.00 . A A . 32 PHE CG 1 1
6 7499 1 1 32 PHE CZ C 4.641 14.327 1.369 1.00 . A A . 32 PHE CZ 1 1
6 7500 1 1 32 PHE H H 2.954 9.724 5.617 1.00 . A A . 32 PHE H 1 1
6 7501 1 1 32 PHE HA H 5.190 11.133 4.738 1.00 . A A . 32 PHE HA 1 1
6 7502 1 1 32 PHE HB2 H 2.505 11.406 4.407 1.00 . A A . 32 PHE HB2 1 1
6 7503 1 1 32 PHE HB3 H 2.845 12.776 5.458 1.00 . A A . 32 PHE HB3 1 1
6 7504 1 1 32 PHE HD1 H 3.796 11.186 2.252 1.00 . A A . 32 PHE HD1 1 1
6 7505 1 1 32 PHE HD2 H 3.817 14.728 4.612 1.00 . A A . 32 PHE HD2 1 1
6 7506 1 1 32 PHE HE1 H 4.582 12.472 0.306 1.00 . A A . 32 PHE HE1 1 1
6 7507 1 1 32 PHE HE2 H 4.602 16.020 2.670 1.00 . A A . 32 PHE HE2 1 1
6 7508 1 1 32 PHE HZ H 4.986 14.892 0.515 1.00 . A A . 32 PHE HZ 1 1
6 7509 1 1 32 PHE N N 3.880 9.964 5.824 1.00 . A A . 32 PHE N 1 1
6 7510 1 1 32 PHE O O 5.763 12.919 6.514 1.00 . A A . 32 PHE O 1 1
6 7511 1 1 33 TYR C C 5.896 11.574 9.757 1.00 . A A . 33 TYR C 1 1
6 7512 1 1 33 TYR CA C 4.803 12.377 9.057 1.00 . A A . 33 TYR CA 1 1
6 7513 1 1 33 TYR CB C 3.607 12.562 9.992 1.00 . A A . 33 TYR CB 1 1
6 7514 1 1 33 TYR CD1 C 1.657 12.751 8.399 1.00 . A A . 33 TYR CD1 1 1
6 7515 1 1 33 TYR CD2 C 2.192 14.639 9.753 1.00 . A A . 33 TYR CD2 1 1
6 7516 1 1 33 TYR CE1 C 0.612 13.453 7.828 1.00 . A A . 33 TYR CE1 1 1
6 7517 1 1 33 TYR CE2 C 1.148 15.347 9.187 1.00 . A A . 33 TYR CE2 1 1
6 7518 1 1 33 TYR CG C 2.464 13.332 9.371 1.00 . A A . 33 TYR CG 1 1
6 7519 1 1 33 TYR CZ C 0.362 14.749 8.224 1.00 . A A . 33 TYR CZ 1 1
6 7520 1 1 33 TYR H H 3.703 11.015 7.868 1.00 . A A . 33 TYR H 1 1
6 7521 1 1 33 TYR HA H 5.197 13.347 8.795 1.00 . A A . 33 TYR HA 1 1
6 7522 1 1 33 TYR HB2 H 3.232 11.591 10.283 1.00 . A A . 33 TYR HB2 1 1
6 7523 1 1 33 TYR HB3 H 3.929 13.097 10.874 1.00 . A A . 33 TYR HB3 1 1
6 7524 1 1 33 TYR HD1 H 1.854 11.735 8.091 1.00 . A A . 33 TYR HD1 1 1
6 7525 1 1 33 TYR HD2 H 2.811 15.104 10.507 1.00 . A A . 33 TYR HD2 1 1
6 7526 1 1 33 TYR HE1 H -0.004 12.984 7.075 1.00 . A A . 33 TYR HE1 1 1
6 7527 1 1 33 TYR HE2 H 0.953 16.362 9.497 1.00 . A A . 33 TYR HE2 1 1
6 7528 1 1 33 TYR HH H -1.442 14.876 7.571 1.00 . A A . 33 TYR HH 1 1
6 7529 1 1 33 TYR N N 4.383 11.717 7.825 1.00 . A A . 33 TYR N 1 1
6 7530 1 1 33 TYR O O 5.879 11.417 10.979 1.00 . A A . 33 TYR O 1 1
6 7531 1 1 33 TYR OH O -0.677 15.450 7.658 1.00 . A A . 33 TYR OH 1 1
6 7532 1 1 34 ASN C C 8.997 10.009 8.448 1.00 . A A . 34 ASN C 1 1
6 7533 1 1 34 ASN CA C 7.947 10.285 9.520 1.00 . A A . 34 ASN CA 1 1
6 7534 1 1 34 ASN CB C 7.426 8.965 10.093 1.00 . A A . 34 ASN CB 1 1
6 7535 1 1 34 ASN CG C 8.414 8.319 11.044 1.00 . A A . 34 ASN CG 1 1
6 7536 1 1 34 ASN H H 6.804 11.229 8.011 1.00 . A A . 34 ASN H 1 1
6 7537 1 1 34 ASN HA H 8.402 10.857 10.315 1.00 . A A . 34 ASN HA 1 1
6 7538 1 1 34 ASN HB2 H 6.507 9.149 10.629 1.00 . A A . 34 ASN HB2 1 1
6 7539 1 1 34 ASN HB3 H 7.234 8.280 9.281 1.00 . A A . 34 ASN HB3 1 1
6 7540 1 1 34 ASN HD21 H 8.514 9.990 12.116 1.00 . A A . 34 ASN HD21 1 1
6 7541 1 1 34 ASN HD22 H 9.489 8.679 12.677 1.00 . A A . 34 ASN HD22 1 1
6 7542 1 1 34 ASN N N 6.845 11.070 8.977 1.00 . A A . 34 ASN N 1 1
6 7543 1 1 34 ASN ND2 N 8.850 9.072 12.047 1.00 . A A . 34 ASN ND2 1 1
6 7544 1 1 34 ASN O O 9.611 8.943 8.427 1.00 . A A . 34 ASN O 1 1
6 7545 1 1 34 ASN OD1 O 8.782 7.156 10.880 1.00 . A A . 34 ASN OD1 1 1
6 7546 1 1 35 PHE C C 10.381 12.175 5.772 1.00 . A A . 35 PHE C 1 1
6 7547 1 1 35 PHE CA C 10.171 10.842 6.485 1.00 . A A . 35 PHE CA 1 1
6 7548 1 1 35 PHE CB C 9.709 9.780 5.484 1.00 . A A . 35 PHE CB 1 1
6 7549 1 1 35 PHE CD1 C 12.009 9.605 4.491 1.00 . A A . 35 PHE CD1 1 1
6 7550 1 1 35 PHE CD2 C 10.719 7.612 4.725 1.00 . A A . 35 PHE CD2 1 1
6 7551 1 1 35 PHE CE1 C 13.046 8.872 3.943 1.00 . A A . 35 PHE CE1 1 1
6 7552 1 1 35 PHE CE2 C 11.753 6.875 4.178 1.00 . A A . 35 PHE CE2 1 1
6 7553 1 1 35 PHE CG C 10.836 8.983 4.888 1.00 . A A . 35 PHE CG 1 1
6 7554 1 1 35 PHE CZ C 12.916 7.506 3.786 1.00 . A A . 35 PHE CZ 1 1
6 7555 1 1 35 PHE H H 8.674 11.805 7.631 1.00 . A A . 35 PHE H 1 1
6 7556 1 1 35 PHE HA H 11.106 10.528 6.922 1.00 . A A . 35 PHE HA 1 1
6 7557 1 1 35 PHE HB2 H 9.043 9.093 5.982 1.00 . A A . 35 PHE HB2 1 1
6 7558 1 1 35 PHE HB3 H 9.181 10.264 4.675 1.00 . A A . 35 PHE HB3 1 1
6 7559 1 1 35 PHE HD1 H 12.112 10.672 4.615 1.00 . A A . 35 PHE HD1 1 1
6 7560 1 1 35 PHE HD2 H 9.809 7.117 5.031 1.00 . A A . 35 PHE HD2 1 1
6 7561 1 1 35 PHE HE1 H 13.955 9.368 3.637 1.00 . A A . 35 PHE HE1 1 1
6 7562 1 1 35 PHE HE2 H 11.649 5.808 4.056 1.00 . A A . 35 PHE HE2 1 1
6 7563 1 1 35 PHE HZ H 13.725 6.932 3.358 1.00 . A A . 35 PHE HZ 1 1
6 7564 1 1 35 PHE N N 9.195 10.978 7.560 1.00 . A A . 35 PHE N 1 1
6 7565 1 1 35 PHE O O 10.497 12.223 4.547 1.00 . A A . 35 PHE O 1 1
6 7566 1 1 36 ASP C C 12.038 15.091 6.267 1.00 . A A . 36 ASP C 1 1
6 7567 1 1 36 ASP CA C 10.626 14.586 5.990 1.00 . A A . 36 ASP CA 1 1
6 7568 1 1 36 ASP CB C 9.601 15.561 6.572 1.00 . A A . 36 ASP CB 1 1
6 7569 1 1 36 ASP CG C 9.512 15.473 8.082 1.00 . A A . 36 ASP CG 1 1
6 7570 1 1 36 ASP H H 10.329 13.150 7.516 1.00 . A A . 36 ASP H 1 1
6 7571 1 1 36 ASP HA H 10.482 14.523 4.921 1.00 . A A . 36 ASP HA 1 1
6 7572 1 1 36 ASP HB2 H 9.879 16.569 6.305 1.00 . A A . 36 ASP HB2 1 1
6 7573 1 1 36 ASP HB3 H 8.627 15.339 6.158 1.00 . A A . 36 ASP HB3 1 1
6 7574 1 1 36 ASP N N 10.428 13.253 6.547 1.00 . A A . 36 ASP N 1 1
6 7575 1 1 36 ASP O O 12.261 16.292 6.409 1.00 . A A . 36 ASP O 1 1
6 7576 1 1 36 ASP OD1 O 10.526 15.117 8.718 1.00 . A A . 36 ASP OD1 1 1
6 7577 1 1 36 ASP OD2 O 8.427 15.759 8.631 1.00 . A A . 36 ASP OD2 1 1
6 7578 1 1 37 GLY C C 14.980 15.319 5.456 1.00 . A A . 37 GLY C 1 1
6 7579 1 1 37 GLY CA C 14.367 14.538 6.600 1.00 . A A . 37 GLY CA 1 1
6 7580 1 1 37 GLY H H 12.753 13.222 6.220 1.00 . A A . 37 GLY H 1 1
6 7581 1 1 37 GLY HA2 H 14.402 15.143 7.496 1.00 . A A . 37 GLY HA2 1 1
6 7582 1 1 37 GLY HA3 H 14.946 13.640 6.762 1.00 . A A . 37 GLY HA3 1 1
6 7583 1 1 37 GLY N N 12.988 14.166 6.342 1.00 . A A . 37 GLY N 1 1
6 7584 1 1 37 GLY O O 15.791 16.219 5.674 1.00 . A A . 37 GLY O 1 1
6 7585 1 1 38 ASP C C 14.441 15.113 1.784 1.00 . A A . 38 ASP C 1 1
6 7586 1 1 38 ASP CA C 15.108 15.649 3.047 1.00 . A A . 38 ASP CA 1 1
6 7587 1 1 38 ASP CB C 16.624 15.470 2.953 1.00 . A A . 38 ASP CB 1 1
6 7588 1 1 38 ASP CG C 17.321 16.709 2.424 1.00 . A A . 38 ASP CG 1 1
6 7589 1 1 38 ASP H H 13.943 14.248 4.125 1.00 . A A . 38 ASP H 1 1
6 7590 1 1 38 ASP HA H 14.883 16.701 3.140 1.00 . A A . 38 ASP HA 1 1
6 7591 1 1 38 ASP HB2 H 17.016 15.253 3.935 1.00 . A A . 38 ASP HB2 1 1
6 7592 1 1 38 ASP HB3 H 16.843 14.646 2.291 1.00 . A A . 38 ASP HB3 1 1
6 7593 1 1 38 ASP N N 14.591 14.974 4.234 1.00 . A A . 38 ASP N 1 1
6 7594 1 1 38 ASP O O 15.084 14.970 0.744 1.00 . A A . 38 ASP O 1 1
6 7595 1 1 38 ASP OD1 O 17.144 17.024 1.227 1.00 . A A . 38 ASP OD1 1 1
6 7596 1 1 38 ASP OD2 O 18.041 17.365 3.205 1.00 . A A . 38 ASP OD2 1 1
6 7597 1 1 39 TYR C C 12.947 12.949 0.297 1.00 . A A . 39 TYR C 1 1
6 7598 1 1 39 TYR CA C 12.390 14.295 0.753 1.00 . A A . 39 TYR CA 1 1
6 7599 1 1 39 TYR CB C 12.405 15.295 -0.407 1.00 . A A . 39 TYR CB 1 1
6 7600 1 1 39 TYR CD1 C 12.184 17.643 0.492 1.00 . A A . 39 TYR CD1 1 1
6 7601 1 1 39 TYR CD2 C 10.269 16.636 -0.511 1.00 . A A . 39 TYR CD2 1 1
6 7602 1 1 39 TYR CE1 C 11.454 18.791 0.741 1.00 . A A . 39 TYR CE1 1 1
6 7603 1 1 39 TYR CE2 C 9.535 17.781 -0.266 1.00 . A A . 39 TYR CE2 1 1
6 7604 1 1 39 TYR CG C 11.604 16.549 -0.137 1.00 . A A . 39 TYR CG 1 1
6 7605 1 1 39 TYR CZ C 10.131 18.855 0.360 1.00 . A A . 39 TYR CZ 1 1
6 7606 1 1 39 TYR H H 12.693 14.953 2.741 1.00 . A A . 39 TYR H 1 1
6 7607 1 1 39 TYR HA H 11.369 14.154 1.079 1.00 . A A . 39 TYR HA 1 1
6 7608 1 1 39 TYR HB2 H 13.425 15.590 -0.605 1.00 . A A . 39 TYR HB2 1 1
6 7609 1 1 39 TYR HB3 H 11.995 14.822 -1.286 1.00 . A A . 39 TYR HB3 1 1
6 7610 1 1 39 TYR HD1 H 13.221 17.592 0.789 1.00 . A A . 39 TYR HD1 1 1
6 7611 1 1 39 TYR HD2 H 9.805 15.794 -1.000 1.00 . A A . 39 TYR HD2 1 1
6 7612 1 1 39 TYR HE1 H 11.923 19.632 1.231 1.00 . A A . 39 TYR HE1 1 1
6 7613 1 1 39 TYR HE2 H 8.497 17.830 -0.564 1.00 . A A . 39 TYR HE2 1 1
6 7614 1 1 39 TYR HH H 9.637 20.346 1.468 1.00 . A A . 39 TYR HH 1 1
6 7615 1 1 39 TYR N N 13.149 14.817 1.884 1.00 . A A . 39 TYR N 1 1
6 7616 1 1 39 TYR O O 12.420 11.896 0.657 1.00 . A A . 39 TYR O 1 1
6 7617 1 1 39 TYR OH O 9.402 19.995 0.605 1.00 . A A . 39 TYR OH 1 1
6 7618 1 1 40 ASP C C 13.628 10.887 -1.718 1.00 . A A . 40 ASP C 1 1
6 7619 1 1 40 ASP CA C 14.641 11.769 -0.997 1.00 . A A . 40 ASP CA 1 1
6 7620 1 1 40 ASP CB C 15.285 10.991 0.155 1.00 . A A . 40 ASP CB 1 1
6 7621 1 1 40 ASP CG C 16.619 10.385 -0.232 1.00 . A A . 40 ASP CG 1 1
6 7622 1 1 40 ASP H H 14.393 13.857 -0.748 1.00 . A A . 40 ASP H 1 1
6 7623 1 1 40 ASP HA H 15.413 12.058 -1.696 1.00 . A A . 40 ASP HA 1 1
6 7624 1 1 40 ASP HB2 H 15.442 11.660 0.988 1.00 . A A . 40 ASP HB2 1 1
6 7625 1 1 40 ASP HB3 H 14.620 10.195 0.457 1.00 . A A . 40 ASP HB3 1 1
6 7626 1 1 40 ASP N N 14.015 12.988 -0.495 1.00 . A A . 40 ASP N 1 1
6 7627 1 1 40 ASP O O 12.506 11.312 -1.996 1.00 . A A . 40 ASP O 1 1
6 7628 1 1 40 ASP OD1 O 17.409 11.071 -0.915 1.00 . A A . 40 ASP OD1 1 1
6 7629 1 1 40 ASP OD2 O 16.875 9.223 0.150 1.00 . A A . 40 ASP OD2 1 1
6 7630 1 1 41 GLY C C 13.431 7.288 -2.352 1.00 . A A . 41 GLY C 1 1
6 7631 1 1 41 GLY CA C 13.144 8.733 -2.705 1.00 . A A . 41 GLY CA 1 1
6 7632 1 1 41 GLY H H 14.934 9.373 -1.773 1.00 . A A . 41 GLY H 1 1
6 7633 1 1 41 GLY HA2 H 12.124 8.963 -2.436 1.00 . A A . 41 GLY HA2 1 1
6 7634 1 1 41 GLY HA3 H 13.263 8.862 -3.772 1.00 . A A . 41 GLY HA3 1 1
6 7635 1 1 41 GLY N N 14.030 9.656 -2.020 1.00 . A A . 41 GLY N 1 1
6 7636 1 1 41 GLY O O 12.619 6.628 -1.704 1.00 . A A . 41 GLY O 1 1
6 7637 1 1 42 PHE C C 15.047 5.160 -1.002 1.00 . A A . 42 PHE C 1 1
6 7638 1 1 42 PHE CA C 14.982 5.419 -2.503 1.00 . A A . 42 PHE CA 1 1
6 7639 1 1 42 PHE CB C 16.337 5.114 -3.144 1.00 . A A . 42 PHE CB 1 1
6 7640 1 1 42 PHE CD1 C 16.121 2.882 -4.270 1.00 . A A . 42 PHE CD1 1 1
6 7641 1 1 42 PHE CD2 C 17.448 3.032 -2.293 1.00 . A A . 42 PHE CD2 1 1
6 7642 1 1 42 PHE CE1 C 16.400 1.532 -4.358 1.00 . A A . 42 PHE CE1 1 1
6 7643 1 1 42 PHE CE2 C 17.730 1.682 -2.377 1.00 . A A . 42 PHE CE2 1 1
6 7644 1 1 42 PHE CG C 16.643 3.646 -3.237 1.00 . A A . 42 PHE CG 1 1
6 7645 1 1 42 PHE CZ C 17.205 0.931 -3.411 1.00 . A A . 42 PHE CZ 1 1
6 7646 1 1 42 PHE H H 15.194 7.371 -3.289 1.00 . A A . 42 PHE H 1 1
6 7647 1 1 42 PHE HA H 14.235 4.769 -2.936 1.00 . A A . 42 PHE HA 1 1
6 7648 1 1 42 PHE HB2 H 16.354 5.522 -4.144 1.00 . A A . 42 PHE HB2 1 1
6 7649 1 1 42 PHE HB3 H 17.116 5.580 -2.558 1.00 . A A . 42 PHE HB3 1 1
6 7650 1 1 42 PHE HD1 H 15.493 3.352 -5.012 1.00 . A A . 42 PHE HD1 1 1
6 7651 1 1 42 PHE HD2 H 17.859 3.618 -1.484 1.00 . A A . 42 PHE HD2 1 1
6 7652 1 1 42 PHE HE1 H 15.989 0.947 -5.167 1.00 . A A . 42 PHE HE1 1 1
6 7653 1 1 42 PHE HE2 H 18.360 1.213 -1.634 1.00 . A A . 42 PHE HE2 1 1
6 7654 1 1 42 PHE HZ H 17.425 -0.125 -3.477 1.00 . A A . 42 PHE HZ 1 1
6 7655 1 1 42 PHE N N 14.589 6.794 -2.779 1.00 . A A . 42 PHE N 1 1
6 7656 1 1 42 PHE O O 15.041 6.094 -0.199 1.00 . A A . 42 PHE O 1 1
6 7657 1 1 43 VAL C C 15.344 1.993 0.918 1.00 . A A . 43 VAL C 1 1
6 7658 1 1 43 VAL CA C 15.175 3.501 0.775 1.00 . A A . 43 VAL CA 1 1
6 7659 1 1 43 VAL CB C 13.913 3.948 1.540 1.00 . A A . 43 VAL CB 1 1
6 7660 1 1 43 VAL CG1 C 12.668 3.326 0.926 1.00 . A A . 43 VAL CG1 1 1
6 7661 1 1 43 VAL CG2 C 14.025 3.597 3.016 1.00 . A A . 43 VAL CG2 1 1
6 7662 1 1 43 VAL H H 15.108 3.187 -1.317 1.00 . A A . 43 VAL H 1 1
6 7663 1 1 43 VAL HA H 16.030 3.993 1.215 1.00 . A A . 43 VAL HA 1 1
6 7664 1 1 43 VAL HB H 13.828 5.021 1.454 1.00 . A A . 43 VAL HB 1 1
6 7665 1 1 43 VAL HG11 H 12.690 2.256 1.073 1.00 . A A . 43 VAL HG11 1 1
6 7666 1 1 43 VAL HG12 H 12.641 3.542 -0.132 1.00 . A A . 43 VAL HG12 1 1
6 7667 1 1 43 VAL HG13 H 11.789 3.737 1.402 1.00 . A A . 43 VAL HG13 1 1
6 7668 1 1 43 VAL HG21 H 14.773 4.221 3.480 1.00 . A A . 43 VAL HG21 1 1
6 7669 1 1 43 VAL HG22 H 14.308 2.559 3.120 1.00 . A A . 43 VAL HG22 1 1
6 7670 1 1 43 VAL HG23 H 13.072 3.759 3.499 1.00 . A A . 43 VAL HG23 1 1
6 7671 1 1 43 VAL N N 15.108 3.886 -0.629 1.00 . A A . 43 VAL N 1 1
6 7672 1 1 43 VAL O O 14.554 1.216 0.379 1.00 . A A . 43 VAL O 1 1
6 7673 1 1 44 SER C C 15.684 -0.432 2.869 1.00 . A A . 44 SER C 1 1
6 7674 1 1 44 SER CA C 16.652 0.169 1.855 1.00 . A A . 44 SER CA 1 1
6 7675 1 1 44 SER CB C 18.093 -0.027 2.331 1.00 . A A . 44 SER CB 1 1
6 7676 1 1 44 SER H H 16.973 2.252 2.046 1.00 . A A . 44 SER H 1 1
6 7677 1 1 44 SER HA H 16.524 -0.338 0.910 1.00 . A A . 44 SER HA 1 1
6 7678 1 1 44 SER HB2 H 18.117 -0.021 3.412 1.00 . A A . 44 SER HB2 1 1
6 7679 1 1 44 SER HB3 H 18.464 -0.975 1.968 1.00 . A A . 44 SER HB3 1 1
6 7680 1 1 44 SER HG H 18.883 1.762 2.443 1.00 . A A . 44 SER HG 1 1
6 7681 1 1 44 SER N N 16.379 1.585 1.644 1.00 . A A . 44 SER N 1 1
6 7682 1 1 44 SER O O 15.254 0.238 3.808 1.00 . A A . 44 SER O 1 1
6 7683 1 1 44 SER OG O 18.934 1.008 1.852 1.00 . A A . 44 SER OG 1 1
6 7684 1 1 45 VAL C C 14.939 -2.359 5.007 1.00 . A A . 45 VAL C 1 1
6 7685 1 1 45 VAL CA C 14.436 -2.406 3.568 1.00 . A A . 45 VAL CA 1 1
6 7686 1 1 45 VAL CB C 14.262 -3.877 3.135 1.00 . A A . 45 VAL CB 1 1
6 7687 1 1 45 VAL CG1 C 13.429 -4.658 4.139 1.00 . A A . 45 VAL CG1 1 1
6 7688 1 1 45 VAL CG2 C 13.642 -3.954 1.748 1.00 . A A . 45 VAL CG2 1 1
6 7689 1 1 45 VAL H H 15.729 -2.184 1.907 1.00 . A A . 45 VAL H 1 1
6 7690 1 1 45 VAL HA H 13.473 -1.919 3.514 1.00 . A A . 45 VAL HA 1 1
6 7691 1 1 45 VAL HB H 15.239 -4.331 3.090 1.00 . A A . 45 VAL HB 1 1
6 7692 1 1 45 VAL HG11 H 13.435 -5.702 3.872 1.00 . A A . 45 VAL HG11 1 1
6 7693 1 1 45 VAL HG12 H 12.415 -4.290 4.130 1.00 . A A . 45 VAL HG12 1 1
6 7694 1 1 45 VAL HG13 H 13.847 -4.538 5.128 1.00 . A A . 45 VAL HG13 1 1
6 7695 1 1 45 VAL HG21 H 13.082 -4.872 1.655 1.00 . A A . 45 VAL HG21 1 1
6 7696 1 1 45 VAL HG22 H 14.423 -3.932 1.004 1.00 . A A . 45 VAL HG22 1 1
6 7697 1 1 45 VAL HG23 H 12.983 -3.111 1.603 1.00 . A A . 45 VAL HG23 1 1
6 7698 1 1 45 VAL N N 15.349 -1.704 2.672 1.00 . A A . 45 VAL N 1 1
6 7699 1 1 45 VAL O O 14.212 -1.955 5.916 1.00 . A A . 45 VAL O 1 1
6 7700 1 1 46 GLU C C 16.564 -1.451 7.246 1.00 . A A . 46 GLU C 1 1
6 7701 1 1 46 GLU CA C 16.790 -2.784 6.534 1.00 . A A . 46 GLU CA 1 1
6 7702 1 1 46 GLU CB C 18.288 -3.077 6.431 1.00 . A A . 46 GLU CB 1 1
6 7703 1 1 46 GLU CD C 20.023 -4.775 5.733 1.00 . A A . 46 GLU CD 1 1
6 7704 1 1 46 GLU CG C 18.616 -4.249 5.522 1.00 . A A . 46 GLU CG 1 1
6 7705 1 1 46 GLU H H 16.712 -3.087 4.440 1.00 . A A . 46 GLU H 1 1
6 7706 1 1 46 GLU HA H 16.319 -3.567 7.108 1.00 . A A . 46 GLU HA 1 1
6 7707 1 1 46 GLU HB2 H 18.787 -2.201 6.047 1.00 . A A . 46 GLU HB2 1 1
6 7708 1 1 46 GLU HB3 H 18.668 -3.295 7.417 1.00 . A A . 46 GLU HB3 1 1
6 7709 1 1 46 GLU HG2 H 17.916 -5.049 5.720 1.00 . A A . 46 GLU HG2 1 1
6 7710 1 1 46 GLU HG3 H 18.515 -3.932 4.494 1.00 . A A . 46 GLU HG3 1 1
6 7711 1 1 46 GLU N N 16.185 -2.776 5.206 1.00 . A A . 46 GLU N 1 1
6 7712 1 1 46 GLU O O 16.467 -1.399 8.472 1.00 . A A . 46 GLU O 1 1
6 7713 1 1 46 GLU OE1 O 20.980 -4.083 5.329 1.00 . A A . 46 GLU OE1 1 1
6 7714 1 1 46 GLU OE2 O 20.165 -5.878 6.300 1.00 . A A . 46 GLU OE2 1 1
6 7715 1 1 47 GLU C C 14.754 1.268 7.046 1.00 . A A . 47 GLU C 1 1
6 7716 1 1 47 GLU CA C 16.245 0.951 7.013 1.00 . A A . 47 GLU CA 1 1
6 7717 1 1 47 GLU CB C 16.985 2.002 6.184 1.00 . A A . 47 GLU CB 1 1
6 7718 1 1 47 GLU CD C 18.730 3.302 7.468 1.00 . A A . 47 GLU CD 1 1
6 7719 1 1 47 GLU CG C 17.303 3.272 6.955 1.00 . A A . 47 GLU CG 1 1
6 7720 1 1 47 GLU H H 16.550 -0.489 5.493 1.00 . A A . 47 GLU H 1 1
6 7721 1 1 47 GLU HA H 16.628 0.964 8.023 1.00 . A A . 47 GLU HA 1 1
6 7722 1 1 47 GLU HB2 H 17.913 1.578 5.832 1.00 . A A . 47 GLU HB2 1 1
6 7723 1 1 47 GLU HB3 H 16.374 2.266 5.331 1.00 . A A . 47 GLU HB3 1 1
6 7724 1 1 47 GLU HG2 H 17.154 4.121 6.304 1.00 . A A . 47 GLU HG2 1 1
6 7725 1 1 47 GLU HG3 H 16.631 3.344 7.798 1.00 . A A . 47 GLU HG3 1 1
6 7726 1 1 47 GLU N N 16.471 -0.381 6.465 1.00 . A A . 47 GLU N 1 1
6 7727 1 1 47 GLU O O 14.284 2.015 7.905 1.00 . A A . 47 GLU O 1 1
6 7728 1 1 47 GLU OE1 O 19.637 2.874 6.722 1.00 . A A . 47 GLU OE1 1 1
6 7729 1 1 47 GLU OE2 O 18.940 3.750 8.614 1.00 . A A . 47 GLU OE2 1 1
6 7730 1 1 48 PHE C C 11.868 0.337 7.242 1.00 . A A . 48 PHE C 1 1
6 7731 1 1 48 PHE CA C 12.577 0.904 6.013 1.00 . A A . 48 PHE CA 1 1
6 7732 1 1 48 PHE CB C 12.029 0.247 4.745 1.00 . A A . 48 PHE CB 1 1
6 7733 1 1 48 PHE CD1 C 9.995 1.722 4.720 1.00 . A A . 48 PHE CD1 1 1
6 7734 1 1 48 PHE CD2 C 11.058 1.211 2.646 1.00 . A A . 48 PHE CD2 1 1
6 7735 1 1 48 PHE CE1 C 9.055 2.485 4.054 1.00 . A A . 48 PHE CE1 1 1
6 7736 1 1 48 PHE CE2 C 10.120 1.973 1.975 1.00 . A A . 48 PHE CE2 1 1
6 7737 1 1 48 PHE CG C 11.007 1.079 4.023 1.00 . A A . 48 PHE CG 1 1
6 7738 1 1 48 PHE CZ C 9.118 2.610 2.680 1.00 . A A . 48 PHE CZ 1 1
6 7739 1 1 48 PHE H H 14.451 0.107 5.447 1.00 . A A . 48 PHE H 1 1
6 7740 1 1 48 PHE HA H 12.397 1.967 5.968 1.00 . A A . 48 PHE HA 1 1
6 7741 1 1 48 PHE HB2 H 12.847 0.067 4.063 1.00 . A A . 48 PHE HB2 1 1
6 7742 1 1 48 PHE HB3 H 11.571 -0.694 5.005 1.00 . A A . 48 PHE HB3 1 1
6 7743 1 1 48 PHE HD1 H 9.945 1.624 5.795 1.00 . A A . 48 PHE HD1 1 1
6 7744 1 1 48 PHE HD2 H 11.841 0.712 2.094 1.00 . A A . 48 PHE HD2 1 1
6 7745 1 1 48 PHE HE1 H 8.272 2.983 4.606 1.00 . A A . 48 PHE HE1 1 1
6 7746 1 1 48 PHE HE2 H 10.170 2.070 0.900 1.00 . A A . 48 PHE HE2 1 1
6 7747 1 1 48 PHE HZ H 8.384 3.205 2.156 1.00 . A A . 48 PHE HZ 1 1
6 7748 1 1 48 PHE N N 14.016 0.692 6.102 1.00 . A A . 48 PHE N 1 1
6 7749 1 1 48 PHE O O 10.856 0.874 7.691 1.00 . A A . 48 PHE O 1 1
6 7750 1 1 49 ARG C C 11.693 -0.406 10.106 1.00 . A A . 49 ARG C 1 1
6 7751 1 1 49 ARG CA C 11.831 -1.397 8.954 1.00 . A A . 49 ARG CA 1 1
6 7752 1 1 49 ARG CB C 12.695 -2.583 9.388 1.00 . A A . 49 ARG CB 1 1
6 7753 1 1 49 ARG CD C 13.859 -4.560 8.365 1.00 . A A . 49 ARG CD 1 1
6 7754 1 1 49 ARG CG C 12.548 -3.801 8.491 1.00 . A A . 49 ARG CG 1 1
6 7755 1 1 49 ARG CZ C 14.592 -6.882 7.985 1.00 . A A . 49 ARG CZ 1 1
6 7756 1 1 49 ARG H H 13.217 -1.135 7.374 1.00 . A A . 49 ARG H 1 1
6 7757 1 1 49 ARG HA H 10.850 -1.758 8.685 1.00 . A A . 49 ARG HA 1 1
6 7758 1 1 49 ARG HB2 H 13.732 -2.280 9.381 1.00 . A A . 49 ARG HB2 1 1
6 7759 1 1 49 ARG HB3 H 12.418 -2.866 10.393 1.00 . A A . 49 ARG HB3 1 1
6 7760 1 1 49 ARG HD2 H 14.349 -4.258 7.452 1.00 . A A . 49 ARG HD2 1 1
6 7761 1 1 49 ARG HD3 H 14.488 -4.313 9.208 1.00 . A A . 49 ARG HD3 1 1
6 7762 1 1 49 ARG HE H 12.770 -6.344 8.593 1.00 . A A . 49 ARG HE 1 1
6 7763 1 1 49 ARG HG2 H 11.803 -4.459 8.913 1.00 . A A . 49 ARG HG2 1 1
6 7764 1 1 49 ARG HG3 H 12.232 -3.478 7.511 1.00 . A A . 49 ARG HG3 1 1
6 7765 1 1 49 ARG HH11 H 16.012 -5.487 7.627 1.00 . A A . 49 ARG HH11 1 1
6 7766 1 1 49 ARG HH12 H 16.501 -7.127 7.366 1.00 . A A . 49 ARG HH12 1 1
6 7767 1 1 49 ARG HH21 H 13.413 -8.502 8.251 1.00 . A A . 49 ARG HH21 1 1
6 7768 1 1 49 ARG HH22 H 15.028 -8.838 7.720 1.00 . A A . 49 ARG HH22 1 1
6 7769 1 1 49 ARG N N 12.410 -0.753 7.778 1.00 . A A . 49 ARG N 1 1
6 7770 1 1 49 ARG NE N 13.654 -6.007 8.336 1.00 . A A . 49 ARG NE 1 1
6 7771 1 1 49 ARG NH1 N 15.801 -6.463 7.630 1.00 . A A . 49 ARG NH1 1 1
6 7772 1 1 49 ARG NH2 N 14.322 -8.181 7.986 1.00 . A A . 49 ARG NH2 1 1
6 7773 1 1 49 ARG O O 10.619 -0.265 10.691 1.00 . A A . 49 ARG O 1 1
6 7774 1 1 50 GLY C C 11.696 2.313 11.302 1.00 . A A . 50 GLY C 1 1
6 7775 1 1 50 GLY CA C 12.762 1.253 11.502 1.00 . A A . 50 GLY CA 1 1
6 7776 1 1 50 GLY H H 13.614 0.129 9.923 1.00 . A A . 50 GLY H 1 1
6 7777 1 1 50 GLY HA2 H 12.570 0.738 12.433 1.00 . A A . 50 GLY HA2 1 1
6 7778 1 1 50 GLY HA3 H 13.727 1.735 11.561 1.00 . A A . 50 GLY HA3 1 1
6 7779 1 1 50 GLY N N 12.786 0.281 10.424 1.00 . A A . 50 GLY N 1 1
6 7780 1 1 50 GLY O O 11.210 2.905 12.264 1.00 . A A . 50 GLY O 1 1
6 7781 1 1 51 ILE C C 8.914 2.967 9.890 1.00 . A A . 51 ILE C 1 1
6 7782 1 1 51 ILE CA C 10.316 3.540 9.715 1.00 . A A . 51 ILE CA 1 1
6 7783 1 1 51 ILE CB C 10.476 4.045 8.269 1.00 . A A . 51 ILE CB 1 1
6 7784 1 1 51 ILE CD1 C 12.196 4.836 6.569 1.00 . A A . 51 ILE CD1 1 1
6 7785 1 1 51 ILE CG1 C 11.922 4.469 8.011 1.00 . A A . 51 ILE CG1 1 1
6 7786 1 1 51 ILE CG2 C 9.521 5.201 7.999 1.00 . A A . 51 ILE CG2 1 1
6 7787 1 1 51 ILE H H 11.756 2.041 9.322 1.00 . A A . 51 ILE H 1 1
6 7788 1 1 51 ILE HA H 10.439 4.378 10.385 1.00 . A A . 51 ILE HA 1 1
6 7789 1 1 51 ILE HB H 10.220 3.237 7.599 1.00 . A A . 51 ILE HB 1 1
6 7790 1 1 51 ILE HD11 H 12.119 5.908 6.449 1.00 . A A . 51 ILE HD11 1 1
6 7791 1 1 51 ILE HD12 H 11.474 4.350 5.930 1.00 . A A . 51 ILE HD12 1 1
6 7792 1 1 51 ILE HD13 H 13.192 4.516 6.298 1.00 . A A . 51 ILE HD13 1 1
6 7793 1 1 51 ILE HG12 H 12.153 5.330 8.621 1.00 . A A . 51 ILE HG12 1 1
6 7794 1 1 51 ILE HG13 H 12.581 3.656 8.278 1.00 . A A . 51 ILE HG13 1 1
6 7795 1 1 51 ILE HG21 H 10.074 6.129 7.983 1.00 . A A . 51 ILE HG21 1 1
6 7796 1 1 51 ILE HG22 H 8.774 5.241 8.777 1.00 . A A . 51 ILE HG22 1 1
6 7797 1 1 51 ILE HG23 H 9.039 5.053 7.044 1.00 . A A . 51 ILE HG23 1 1
6 7798 1 1 51 ILE N N 11.332 2.547 10.045 1.00 . A A . 51 ILE N 1 1
6 7799 1 1 51 ILE O O 7.968 3.696 10.179 1.00 . A A . 51 ILE O 1 1
6 7800 1 1 52 ILE C C 7.275 0.516 11.284 1.00 . A A . 52 ILE C 1 1
6 7801 1 1 52 ILE CA C 7.500 0.985 9.850 1.00 . A A . 52 ILE CA 1 1
6 7802 1 1 52 ILE CB C 7.396 -0.227 8.901 1.00 . A A . 52 ILE CB 1 1
6 7803 1 1 52 ILE CD1 C 6.478 1.083 6.921 1.00 . A A . 52 ILE CD1 1 1
6 7804 1 1 52 ILE CG1 C 7.598 0.215 7.450 1.00 . A A . 52 ILE CG1 1 1
6 7805 1 1 52 ILE CG2 C 6.051 -0.923 9.066 1.00 . A A . 52 ILE CG2 1 1
6 7806 1 1 52 ILE H H 9.579 1.127 9.482 1.00 . A A . 52 ILE H 1 1
6 7807 1 1 52 ILE HA H 6.726 1.691 9.585 1.00 . A A . 52 ILE HA 1 1
6 7808 1 1 52 ILE HB H 8.170 -0.931 9.166 1.00 . A A . 52 ILE HB 1 1
6 7809 1 1 52 ILE HD11 H 6.892 1.993 6.511 1.00 . A A . 52 ILE HD11 1 1
6 7810 1 1 52 ILE HD12 H 5.800 1.326 7.727 1.00 . A A . 52 ILE HD12 1 1
6 7811 1 1 52 ILE HD13 H 5.944 0.549 6.148 1.00 . A A . 52 ILE HD13 1 1
6 7812 1 1 52 ILE HG12 H 8.516 0.779 7.378 1.00 . A A . 52 ILE HG12 1 1
6 7813 1 1 52 ILE HG13 H 7.668 -0.660 6.821 1.00 . A A . 52 ILE HG13 1 1
6 7814 1 1 52 ILE HG21 H 6.033 -1.448 10.009 1.00 . A A . 52 ILE HG21 1 1
6 7815 1 1 52 ILE HG22 H 5.908 -1.625 8.258 1.00 . A A . 52 ILE HG22 1 1
6 7816 1 1 52 ILE HG23 H 5.261 -0.186 9.047 1.00 . A A . 52 ILE HG23 1 1
6 7817 1 1 52 ILE N N 8.787 1.656 9.713 1.00 . A A . 52 ILE N 1 1
6 7818 1 1 52 ILE O O 6.135 0.406 11.739 1.00 . A A . 52 ILE O 1 1
6 7819 1 1 53 ARG C C 7.471 0.733 14.234 1.00 . A A . 53 ARG C 1 1
6 7820 1 1 53 ARG CA C 8.284 -0.229 13.372 1.00 . A A . 53 ARG CA 1 1
6 7821 1 1 53 ARG CB C 9.687 -0.392 13.958 1.00 . A A . 53 ARG CB 1 1
6 7822 1 1 53 ARG CD C 10.417 -2.789 14.163 1.00 . A A . 53 ARG CD 1 1
6 7823 1 1 53 ARG CG C 10.484 -1.522 13.325 1.00 . A A . 53 ARG CG 1 1
6 7824 1 1 53 ARG CZ C 12.773 -3.401 14.549 1.00 . A A . 53 ARG CZ 1 1
6 7825 1 1 53 ARG H H 9.244 0.335 11.572 1.00 . A A . 53 ARG H 1 1
6 7826 1 1 53 ARG HA H 7.794 -1.191 13.369 1.00 . A A . 53 ARG HA 1 1
6 7827 1 1 53 ARG HB2 H 10.234 0.528 13.814 1.00 . A A . 53 ARG HB2 1 1
6 7828 1 1 53 ARG HB3 H 9.603 -0.588 15.016 1.00 . A A . 53 ARG HB3 1 1
6 7829 1 1 53 ARG HD2 H 9.545 -2.740 14.797 1.00 . A A . 53 ARG HD2 1 1
6 7830 1 1 53 ARG HD3 H 10.333 -3.639 13.502 1.00 . A A . 53 ARG HD3 1 1
6 7831 1 1 53 ARG HE H 11.522 -2.722 15.949 1.00 . A A . 53 ARG HE 1 1
6 7832 1 1 53 ARG HG2 H 10.080 -1.729 12.345 1.00 . A A . 53 ARG HG2 1 1
6 7833 1 1 53 ARG HG3 H 11.516 -1.215 13.234 1.00 . A A . 53 ARG HG3 1 1
6 7834 1 1 53 ARG HH11 H 12.148 -3.635 12.640 1.00 . A A . 53 ARG HH11 1 1
6 7835 1 1 53 ARG HH12 H 13.801 -4.059 12.937 1.00 . A A . 53 ARG HH12 1 1
6 7836 1 1 53 ARG HH21 H 13.696 -3.278 16.343 1.00 . A A . 53 ARG HH21 1 1
6 7837 1 1 53 ARG HH22 H 14.679 -3.857 15.040 1.00 . A A . 53 ARG HH22 1 1
6 7838 1 1 53 ARG N N 8.363 0.233 11.991 1.00 . A A . 53 ARG N 1 1
6 7839 1 1 53 ARG NE N 11.603 -2.954 15.000 1.00 . A A . 53 ARG NE 1 1
6 7840 1 1 53 ARG NH1 N 12.919 -3.724 13.271 1.00 . A A . 53 ARG NH1 1 1
6 7841 1 1 53 ARG NH2 N 13.800 -3.521 15.378 1.00 . A A . 53 ARG NH2 1 1
6 7842 1 1 53 ARG O O 6.503 0.334 14.881 1.00 . A A . 53 ARG O 1 1
6 7843 1 1 54 ASP C C 6.470 4.030 14.144 1.00 . A A . 54 ASP C 1 1
6 7844 1 1 54 ASP CA C 7.186 3.015 15.034 1.00 . A A . 54 ASP CA 1 1
6 7845 1 1 54 ASP CB C 8.181 3.735 15.945 1.00 . A A . 54 ASP CB 1 1
6 7846 1 1 54 ASP CG C 7.496 4.666 16.926 1.00 . A A . 54 ASP CG 1 1
6 7847 1 1 54 ASP H H 8.656 2.255 13.712 1.00 . A A . 54 ASP H 1 1
6 7848 1 1 54 ASP HA H 6.453 2.514 15.647 1.00 . A A . 54 ASP HA 1 1
6 7849 1 1 54 ASP HB2 H 8.744 3.004 16.504 1.00 . A A . 54 ASP HB2 1 1
6 7850 1 1 54 ASP HB3 H 8.859 4.318 15.337 1.00 . A A . 54 ASP HB3 1 1
6 7851 1 1 54 ASP N N 7.876 1.998 14.244 1.00 . A A . 54 ASP N 1 1
6 7852 1 1 54 ASP O O 6.078 5.100 14.609 1.00 . A A . 54 ASP O 1 1
6 7853 1 1 54 ASP OD1 O 6.827 4.164 17.853 1.00 . A A . 54 ASP OD1 1 1
6 7854 1 1 54 ASP OD2 O 7.628 5.899 16.767 1.00 . A A . 54 ASP OD2 1 1
6 7855 1 1 55 GLY C C 4.216 4.190 11.643 1.00 . A A . 55 GLY C 1 1
6 7856 1 1 55 GLY CA C 5.639 4.608 11.952 1.00 . A A . 55 GLY CA 1 1
6 7857 1 1 55 GLY H H 6.638 2.835 12.541 1.00 . A A . 55 GLY H 1 1
6 7858 1 1 55 GLY HA2 H 5.625 5.593 12.391 1.00 . A A . 55 GLY HA2 1 1
6 7859 1 1 55 GLY HA3 H 6.199 4.646 11.029 1.00 . A A . 55 GLY HA3 1 1
6 7860 1 1 55 GLY N N 6.306 3.698 12.866 1.00 . A A . 55 GLY N 1 1
6 7861 1 1 55 GLY O O 3.275 4.631 12.303 1.00 . A A . 55 GLY O 1 1
6 7862 1 1 56 LEU C C 2.483 1.454 10.733 1.00 . A A . 56 LEU C 1 1
6 7863 1 1 56 LEU CA C 2.735 2.873 10.230 1.00 . A A . 56 LEU CA 1 1
6 7864 1 1 56 LEU CB C 2.598 2.915 8.708 1.00 . A A . 56 LEU CB 1 1
6 7865 1 1 56 LEU CD1 C 4.342 4.394 7.679 1.00 . A A . 56 LEU CD1 1 1
6 7866 1 1 56 LEU CD2 C 1.982 4.487 6.857 1.00 . A A . 56 LEU CD2 1 1
6 7867 1 1 56 LEU CG C 2.875 4.276 8.068 1.00 . A A . 56 LEU CG 1 1
6 7868 1 1 56 LEU H H 4.844 3.031 10.140 1.00 . A A . 56 LEU H 1 1
6 7869 1 1 56 LEU HA H 2.003 3.535 10.667 1.00 . A A . 56 LEU HA 1 1
6 7870 1 1 56 LEU HB2 H 3.285 2.195 8.287 1.00 . A A . 56 LEU HB2 1 1
6 7871 1 1 56 LEU HB3 H 1.592 2.620 8.449 1.00 . A A . 56 LEU HB3 1 1
6 7872 1 1 56 LEU HD11 H 4.454 4.171 6.628 1.00 . A A . 56 LEU HD11 1 1
6 7873 1 1 56 LEU HD12 H 4.926 3.695 8.259 1.00 . A A . 56 LEU HD12 1 1
6 7874 1 1 56 LEU HD13 H 4.687 5.399 7.873 1.00 . A A . 56 LEU HD13 1 1
6 7875 1 1 56 LEU HD21 H 2.534 4.257 5.957 1.00 . A A . 56 LEU HD21 1 1
6 7876 1 1 56 LEU HD22 H 1.656 5.517 6.824 1.00 . A A . 56 LEU HD22 1 1
6 7877 1 1 56 LEU HD23 H 1.120 3.840 6.926 1.00 . A A . 56 LEU HD23 1 1
6 7878 1 1 56 LEU HG H 2.658 5.054 8.786 1.00 . A A . 56 LEU HG 1 1
6 7879 1 1 56 LEU N N 4.056 3.344 10.631 1.00 . A A . 56 LEU N 1 1
6 7880 1 1 56 LEU O O 3.394 0.628 10.769 1.00 . A A . 56 LEU O 1 1
6 7881 1 1 57 PRO C C 0.724 -1.193 10.498 1.00 . A A . 57 PRO C 1 1
6 7882 1 1 57 PRO CA C 0.866 -0.176 11.623 1.00 . A A . 57 PRO CA 1 1
6 7883 1 1 57 PRO CB C -0.481 0.066 12.302 1.00 . A A . 57 PRO CB 1 1
6 7884 1 1 57 PRO CD C 0.081 2.072 11.115 1.00 . A A . 57 PRO CD 1 1
6 7885 1 1 57 PRO CG C -1.075 1.209 11.552 1.00 . A A . 57 PRO CG 1 1
6 7886 1 1 57 PRO HA H 1.579 -0.544 12.344 1.00 . A A . 57 PRO HA 1 1
6 7887 1 1 57 PRO HB2 H -1.093 -0.821 12.224 1.00 . A A . 57 PRO HB2 1 1
6 7888 1 1 57 PRO HB3 H -0.325 0.315 13.341 1.00 . A A . 57 PRO HB3 1 1
6 7889 1 1 57 PRO HD2 H -0.094 2.458 10.121 1.00 . A A . 57 PRO HD2 1 1
6 7890 1 1 57 PRO HD3 H 0.229 2.882 11.814 1.00 . A A . 57 PRO HD3 1 1
6 7891 1 1 57 PRO HG2 H -1.614 0.842 10.690 1.00 . A A . 57 PRO HG2 1 1
6 7892 1 1 57 PRO HG3 H -1.736 1.768 12.198 1.00 . A A . 57 PRO HG3 1 1
6 7893 1 1 57 PRO N N 1.233 1.150 11.127 1.00 . A A . 57 PRO N 1 1
6 7894 1 1 57 PRO O O -0.115 -1.041 9.610 1.00 . A A . 57 PRO O 1 1
6 7895 1 1 58 MET C C 2.162 -4.551 10.062 1.00 . A A . 58 MET C 1 1
6 7896 1 1 58 MET CA C 1.531 -3.270 9.531 1.00 . A A . 58 MET CA 1 1
6 7897 1 1 58 MET CB C 2.275 -2.801 8.276 1.00 . A A . 58 MET CB 1 1
6 7898 1 1 58 MET CE C 2.501 -3.471 4.572 1.00 . A A . 58 MET CE 1 1
6 7899 1 1 58 MET CG C 1.411 -2.770 7.027 1.00 . A A . 58 MET CG 1 1
6 7900 1 1 58 MET H H 2.201 -2.286 11.278 1.00 . A A . 58 MET H 1 1
6 7901 1 1 58 MET HA H 0.499 -3.464 9.277 1.00 . A A . 58 MET HA 1 1
6 7902 1 1 58 MET HB2 H 2.654 -1.804 8.448 1.00 . A A . 58 MET HB2 1 1
6 7903 1 1 58 MET HB3 H 3.108 -3.465 8.094 1.00 . A A . 58 MET HB3 1 1
6 7904 1 1 58 MET HE1 H 2.926 -3.164 3.627 1.00 . A A . 58 MET HE1 1 1
6 7905 1 1 58 MET HE2 H 1.552 -3.955 4.398 1.00 . A A . 58 MET HE2 1 1
6 7906 1 1 58 MET HE3 H 3.173 -4.161 5.059 1.00 . A A . 58 MET HE3 1 1
6 7907 1 1 58 MET HG2 H 1.131 -3.782 6.773 1.00 . A A . 58 MET HG2 1 1
6 7908 1 1 58 MET HG3 H 0.522 -2.193 7.234 1.00 . A A . 58 MET HG3 1 1
6 7909 1 1 58 MET N N 1.554 -2.226 10.545 1.00 . A A . 58 MET N 1 1
6 7910 1 1 58 MET O O 3.200 -4.517 10.723 1.00 . A A . 58 MET O 1 1
6 7911 1 1 58 MET SD S 2.260 -2.034 5.615 1.00 . A A . 58 MET SD 1 1
6 7912 1 1 59 THR C C 3.205 -7.418 9.309 1.00 . A A . 59 THR C 1 1
6 7913 1 1 59 THR CA C 2.046 -6.976 10.196 1.00 . A A . 59 THR CA 1 1
6 7914 1 1 59 THR CB C 0.936 -8.030 10.166 1.00 . A A . 59 THR CB 1 1
6 7915 1 1 59 THR CG2 C 0.310 -8.277 11.521 1.00 . A A . 59 THR CG2 1 1
6 7916 1 1 59 THR H H 0.717 -5.644 9.224 1.00 . A A . 59 THR H 1 1
6 7917 1 1 59 THR HA H 2.403 -6.868 11.209 1.00 . A A . 59 THR HA 1 1
6 7918 1 1 59 THR HB H 1.351 -8.966 9.818 1.00 . A A . 59 THR HB 1 1
6 7919 1 1 59 THR HG1 H -0.692 -8.385 9.136 1.00 . A A . 59 THR HG1 1 1
6 7920 1 1 59 THR HG21 H 0.925 -8.963 12.083 1.00 . A A . 59 THR HG21 1 1
6 7921 1 1 59 THR HG22 H -0.675 -8.701 11.390 1.00 . A A . 59 THR HG22 1 1
6 7922 1 1 59 THR HG23 H 0.232 -7.342 12.058 1.00 . A A . 59 THR HG23 1 1
6 7923 1 1 59 THR N N 1.535 -5.682 9.760 1.00 . A A . 59 THR N 1 1
6 7924 1 1 59 THR O O 3.220 -7.137 8.111 1.00 . A A . 59 THR O 1 1
6 7925 1 1 59 THR OG1 O -0.099 -7.643 9.279 1.00 . A A . 59 THR OG1 1 1
6 7926 1 1 60 GLU C C 4.952 -9.112 7.795 1.00 . A A . 60 GLU C 1 1
6 7927 1 1 60 GLU CA C 5.344 -8.600 9.170 1.00 . A A . 60 GLU CA 1 1
6 7928 1 1 60 GLU CB C 6.031 -9.721 9.949 1.00 . A A . 60 GLU CB 1 1
6 7929 1 1 60 GLU CD C 5.699 -11.566 11.643 1.00 . A A . 60 GLU CD 1 1
6 7930 1 1 60 GLU CG C 5.066 -10.735 10.545 1.00 . A A . 60 GLU CG 1 1
6 7931 1 1 60 GLU H H 4.098 -8.309 10.857 1.00 . A A . 60 GLU H 1 1
6 7932 1 1 60 GLU HA H 6.035 -7.775 9.050 1.00 . A A . 60 GLU HA 1 1
6 7933 1 1 60 GLU HB2 H 6.696 -10.246 9.282 1.00 . A A . 60 GLU HB2 1 1
6 7934 1 1 60 GLU HB3 H 6.607 -9.288 10.752 1.00 . A A . 60 GLU HB3 1 1
6 7935 1 1 60 GLU HG2 H 4.218 -10.209 10.959 1.00 . A A . 60 GLU HG2 1 1
6 7936 1 1 60 GLU HG3 H 4.730 -11.397 9.760 1.00 . A A . 60 GLU HG3 1 1
6 7937 1 1 60 GLU N N 4.174 -8.114 9.902 1.00 . A A . 60 GLU N 1 1
6 7938 1 1 60 GLU O O 5.505 -8.704 6.781 1.00 . A A . 60 GLU O 1 1
6 7939 1 1 60 GLU OE1 O 5.812 -11.062 12.780 1.00 . A A . 60 GLU OE1 1 1
6 7940 1 1 60 GLU OE2 O 6.084 -12.723 11.365 1.00 . A A . 60 GLU OE2 1 1
6 7941 1 1 61 ALA C C 3.249 -9.515 5.486 1.00 . A A . 61 ALA C 1 1
6 7942 1 1 61 ALA CA C 3.486 -10.588 6.540 1.00 . A A . 61 ALA CA 1 1
6 7943 1 1 61 ALA CB C 2.210 -11.362 6.808 1.00 . A A . 61 ALA CB 1 1
6 7944 1 1 61 ALA H H 3.585 -10.281 8.620 1.00 . A A . 61 ALA H 1 1
6 7945 1 1 61 ALA HA H 4.230 -11.280 6.174 1.00 . A A . 61 ALA HA 1 1
6 7946 1 1 61 ALA HB1 H 1.863 -11.814 5.891 1.00 . A A . 61 ALA HB1 1 1
6 7947 1 1 61 ALA HB2 H 1.455 -10.688 7.186 1.00 . A A . 61 ALA HB2 1 1
6 7948 1 1 61 ALA HB3 H 2.404 -12.132 7.541 1.00 . A A . 61 ALA HB3 1 1
6 7949 1 1 61 ALA N N 3.982 -10.008 7.777 1.00 . A A . 61 ALA N 1 1
6 7950 1 1 61 ALA O O 3.771 -9.597 4.380 1.00 . A A . 61 ALA O 1 1
6 7951 1 1 62 GLU C C 3.486 -6.799 4.406 1.00 . A A . 62 GLU C 1 1
6 7952 1 1 62 GLU CA C 2.184 -7.409 4.905 1.00 . A A . 62 GLU CA 1 1
6 7953 1 1 62 GLU CB C 1.324 -6.313 5.554 1.00 . A A . 62 GLU CB 1 1
6 7954 1 1 62 GLU CD C -0.321 -8.014 6.439 1.00 . A A . 62 GLU CD 1 1
6 7955 1 1 62 GLU CG C 0.503 -6.777 6.743 1.00 . A A . 62 GLU CG 1 1
6 7956 1 1 62 GLU H H 2.088 -8.480 6.739 1.00 . A A . 62 GLU H 1 1
6 7957 1 1 62 GLU HA H 1.651 -7.825 4.064 1.00 . A A . 62 GLU HA 1 1
6 7958 1 1 62 GLU HB2 H 1.973 -5.518 5.888 1.00 . A A . 62 GLU HB2 1 1
6 7959 1 1 62 GLU HB3 H 0.648 -5.922 4.809 1.00 . A A . 62 GLU HB3 1 1
6 7960 1 1 62 GLU HG2 H 1.174 -6.998 7.558 1.00 . A A . 62 GLU HG2 1 1
6 7961 1 1 62 GLU HG3 H -0.166 -5.981 7.035 1.00 . A A . 62 GLU HG3 1 1
6 7962 1 1 62 GLU N N 2.469 -8.500 5.838 1.00 . A A . 62 GLU N 1 1
6 7963 1 1 62 GLU O O 3.781 -6.827 3.213 1.00 . A A . 62 GLU O 1 1
6 7964 1 1 62 GLU OE1 O -1.166 -7.956 5.522 1.00 . A A . 62 GLU OE1 1 1
6 7965 1 1 62 GLU OE2 O -0.119 -9.042 7.119 1.00 . A A . 62 GLU OE2 1 1
6 7966 1 1 63 ILE C C 6.488 -6.640 4.352 1.00 . A A . 63 ILE C 1 1
6 7967 1 1 63 ILE CA C 5.547 -5.636 5.001 1.00 . A A . 63 ILE CA 1 1
6 7968 1 1 63 ILE CB C 6.248 -5.048 6.242 1.00 . A A . 63 ILE CB 1 1
6 7969 1 1 63 ILE CD1 C 5.015 -5.219 8.436 1.00 . A A . 63 ILE CD1 1 1
6 7970 1 1 63 ILE CG1 C 5.237 -4.407 7.187 1.00 . A A . 63 ILE CG1 1 1
6 7971 1 1 63 ILE CG2 C 7.297 -4.032 5.820 1.00 . A A . 63 ILE CG2 1 1
6 7972 1 1 63 ILE H H 3.967 -6.275 6.273 1.00 . A A . 63 ILE H 1 1
6 7973 1 1 63 ILE HA H 5.360 -4.833 4.303 1.00 . A A . 63 ILE HA 1 1
6 7974 1 1 63 ILE HB H 6.749 -5.857 6.761 1.00 . A A . 63 ILE HB 1 1
6 7975 1 1 63 ILE HD11 H 3.985 -5.143 8.732 1.00 . A A . 63 ILE HD11 1 1
6 7976 1 1 63 ILE HD12 H 5.650 -4.848 9.227 1.00 . A A . 63 ILE HD12 1 1
6 7977 1 1 63 ILE HD13 H 5.256 -6.254 8.234 1.00 . A A . 63 ILE HD13 1 1
6 7978 1 1 63 ILE HG12 H 5.593 -3.431 7.483 1.00 . A A . 63 ILE HG12 1 1
6 7979 1 1 63 ILE HG13 H 4.288 -4.305 6.681 1.00 . A A . 63 ILE HG13 1 1
6 7980 1 1 63 ILE HG21 H 7.733 -4.334 4.879 1.00 . A A . 63 ILE HG21 1 1
6 7981 1 1 63 ILE HG22 H 8.068 -3.978 6.574 1.00 . A A . 63 ILE HG22 1 1
6 7982 1 1 63 ILE HG23 H 6.835 -3.062 5.709 1.00 . A A . 63 ILE HG23 1 1
6 7983 1 1 63 ILE N N 4.265 -6.254 5.337 1.00 . A A . 63 ILE N 1 1
6 7984 1 1 63 ILE O O 6.895 -6.471 3.206 1.00 . A A . 63 ILE O 1 1
6 7985 1 1 64 THR C C 7.280 -9.238 3.243 1.00 . A A . 64 THR C 1 1
6 7986 1 1 64 THR CA C 7.720 -8.730 4.608 1.00 . A A . 64 THR CA 1 1
6 7987 1 1 64 THR CB C 7.747 -9.892 5.595 1.00 . A A . 64 THR CB 1 1
6 7988 1 1 64 THR CG2 C 8.548 -11.078 5.107 1.00 . A A . 64 THR CG2 1 1
6 7989 1 1 64 THR H H 6.460 -7.760 6.002 1.00 . A A . 64 THR H 1 1
6 7990 1 1 64 THR HA H 8.712 -8.312 4.527 1.00 . A A . 64 THR HA 1 1
6 7991 1 1 64 THR HB H 6.734 -10.224 5.754 1.00 . A A . 64 THR HB 1 1
6 7992 1 1 64 THR HG1 H 7.670 -8.891 7.274 1.00 . A A . 64 THR HG1 1 1
6 7993 1 1 64 THR HG21 H 9.544 -10.755 4.839 1.00 . A A . 64 THR HG21 1 1
6 7994 1 1 64 THR HG22 H 8.063 -11.504 4.240 1.00 . A A . 64 THR HG22 1 1
6 7995 1 1 64 THR HG23 H 8.607 -11.820 5.889 1.00 . A A . 64 THR HG23 1 1
6 7996 1 1 64 THR N N 6.825 -7.686 5.096 1.00 . A A . 64 THR N 1 1
6 7997 1 1 64 THR O O 8.078 -9.304 2.307 1.00 . A A . 64 THR O 1 1
6 7998 1 1 64 THR OG1 O 8.285 -9.486 6.839 1.00 . A A . 64 THR OG1 1 1
6 7999 1 1 65 GLU C C 5.519 -9.010 0.814 1.00 . A A . 65 GLU C 1 1
6 8000 1 1 65 GLU CA C 5.476 -10.093 1.866 1.00 . A A . 65 GLU CA 1 1
6 8001 1 1 65 GLU CB C 4.051 -10.615 2.028 1.00 . A A . 65 GLU CB 1 1
6 8002 1 1 65 GLU CD C 3.890 -12.877 0.916 1.00 . A A . 65 GLU CD 1 1
6 8003 1 1 65 GLU CG C 3.549 -11.403 0.827 1.00 . A A . 65 GLU CG 1 1
6 8004 1 1 65 GLU H H 5.410 -9.514 3.911 1.00 . A A . 65 GLU H 1 1
6 8005 1 1 65 GLU HA H 6.111 -10.882 1.549 1.00 . A A . 65 GLU HA 1 1
6 8006 1 1 65 GLU HB2 H 4.009 -11.254 2.896 1.00 . A A . 65 GLU HB2 1 1
6 8007 1 1 65 GLU HB3 H 3.391 -9.772 2.178 1.00 . A A . 65 GLU HB3 1 1
6 8008 1 1 65 GLU HG2 H 2.475 -11.301 0.769 1.00 . A A . 65 GLU HG2 1 1
6 8009 1 1 65 GLU HG3 H 3.999 -10.996 -0.067 1.00 . A A . 65 GLU HG3 1 1
6 8010 1 1 65 GLU N N 6.005 -9.596 3.131 1.00 . A A . 65 GLU N 1 1
6 8011 1 1 65 GLU O O 5.421 -9.269 -0.386 1.00 . A A . 65 GLU O 1 1
6 8012 1 1 65 GLU OE1 O 3.475 -13.524 1.900 1.00 . A A . 65 GLU OE1 1 1
6 8013 1 1 65 GLU OE2 O 4.572 -13.384 0.000 1.00 . A A . 65 GLU OE2 1 1
6 8014 1 1 66 PHE C C 7.225 -6.280 0.153 1.00 . A A . 66 PHE C 1 1
6 8015 1 1 66 PHE CA C 5.768 -6.641 0.421 1.00 . A A . 66 PHE CA 1 1
6 8016 1 1 66 PHE CB C 5.034 -5.442 1.032 1.00 . A A . 66 PHE CB 1 1
6 8017 1 1 66 PHE CD1 C 3.237 -5.521 -0.721 1.00 . A A . 66 PHE CD1 1 1
6 8018 1 1 66 PHE CD2 C 2.606 -5.040 1.528 1.00 . A A . 66 PHE CD2 1 1
6 8019 1 1 66 PHE CE1 C 1.917 -5.418 -1.117 1.00 . A A . 66 PHE CE1 1 1
6 8020 1 1 66 PHE CE2 C 1.284 -4.937 1.139 1.00 . A A . 66 PHE CE2 1 1
6 8021 1 1 66 PHE CG C 3.597 -5.333 0.604 1.00 . A A . 66 PHE CG 1 1
6 8022 1 1 66 PHE CZ C 0.939 -5.127 -0.185 1.00 . A A . 66 PHE CZ 1 1
6 8023 1 1 66 PHE H H 5.763 -7.690 2.247 1.00 . A A . 66 PHE H 1 1
6 8024 1 1 66 PHE HA H 5.296 -6.905 -0.507 1.00 . A A . 66 PHE HA 1 1
6 8025 1 1 66 PHE HB2 H 5.056 -5.523 2.107 1.00 . A A . 66 PHE HB2 1 1
6 8026 1 1 66 PHE HB3 H 5.538 -4.535 0.735 1.00 . A A . 66 PHE HB3 1 1
6 8027 1 1 66 PHE HD1 H 4.000 -5.749 -1.450 1.00 . A A . 66 PHE HD1 1 1
6 8028 1 1 66 PHE HD2 H 2.874 -4.892 2.563 1.00 . A A . 66 PHE HD2 1 1
6 8029 1 1 66 PHE HE1 H 1.650 -5.567 -2.152 1.00 . A A . 66 PHE HE1 1 1
6 8030 1 1 66 PHE HE2 H 0.521 -4.709 1.868 1.00 . A A . 66 PHE HE2 1 1
6 8031 1 1 66 PHE HZ H -0.093 -5.047 -0.492 1.00 . A A . 66 PHE HZ 1 1
6 8032 1 1 66 PHE N N 5.683 -7.798 1.287 1.00 . A A . 66 PHE N 1 1
6 8033 1 1 66 PHE O O 7.549 -5.678 -0.870 1.00 . A A . 66 PHE O 1 1
6 8034 1 1 67 PHE C C 10.156 -7.277 -0.106 1.00 . A A . 67 PHE C 1 1
6 8035 1 1 67 PHE CA C 9.526 -6.372 0.948 1.00 . A A . 67 PHE CA 1 1
6 8036 1 1 67 PHE CB C 10.235 -6.558 2.291 1.00 . A A . 67 PHE CB 1 1
6 8037 1 1 67 PHE CD1 C 10.488 -4.067 2.567 1.00 . A A . 67 PHE CD1 1 1
6 8038 1 1 67 PHE CD2 C 10.131 -5.400 4.513 1.00 . A A . 67 PHE CD2 1 1
6 8039 1 1 67 PHE CE1 C 10.529 -2.929 3.352 1.00 . A A . 67 PHE CE1 1 1
6 8040 1 1 67 PHE CE2 C 10.173 -4.266 5.301 1.00 . A A . 67 PHE CE2 1 1
6 8041 1 1 67 PHE CG C 10.286 -5.315 3.139 1.00 . A A . 67 PHE CG 1 1
6 8042 1 1 67 PHE CZ C 10.372 -3.030 4.720 1.00 . A A . 67 PHE CZ 1 1
6 8043 1 1 67 PHE H H 7.784 -7.135 1.881 1.00 . A A . 67 PHE H 1 1
6 8044 1 1 67 PHE HA H 9.633 -5.346 0.632 1.00 . A A . 67 PHE HA 1 1
6 8045 1 1 67 PHE HB2 H 9.716 -7.318 2.857 1.00 . A A . 67 PHE HB2 1 1
6 8046 1 1 67 PHE HB3 H 11.251 -6.882 2.113 1.00 . A A . 67 PHE HB3 1 1
6 8047 1 1 67 PHE HD1 H 10.615 -3.986 1.498 1.00 . A A . 67 PHE HD1 1 1
6 8048 1 1 67 PHE HD2 H 9.974 -6.366 4.970 1.00 . A A . 67 PHE HD2 1 1
6 8049 1 1 67 PHE HE1 H 10.685 -1.962 2.895 1.00 . A A . 67 PHE HE1 1 1
6 8050 1 1 67 PHE HE2 H 10.048 -4.347 6.371 1.00 . A A . 67 PHE HE2 1 1
6 8051 1 1 67 PHE HZ H 10.403 -2.144 5.336 1.00 . A A . 67 PHE HZ 1 1
6 8052 1 1 67 PHE N N 8.104 -6.655 1.083 1.00 . A A . 67 PHE N 1 1
6 8053 1 1 67 PHE O O 11.110 -6.889 -0.783 1.00 . A A . 67 PHE O 1 1
6 8054 1 1 68 GLU C C 9.508 -9.202 -2.590 1.00 . A A . 68 GLU C 1 1
6 8055 1 1 68 GLU CA C 10.122 -9.443 -1.214 1.00 . A A . 68 GLU CA 1 1
6 8056 1 1 68 GLU CB C 9.825 -10.872 -0.753 1.00 . A A . 68 GLU CB 1 1
6 8057 1 1 68 GLU CD C 10.820 -12.494 0.907 1.00 . A A . 68 GLU CD 1 1
6 8058 1 1 68 GLU CG C 10.191 -11.131 0.699 1.00 . A A . 68 GLU CG 1 1
6 8059 1 1 68 GLU H H 8.857 -8.732 0.327 1.00 . A A . 68 GLU H 1 1
6 8060 1 1 68 GLU HA H 11.192 -9.311 -1.284 1.00 . A A . 68 GLU HA 1 1
6 8061 1 1 68 GLU HB2 H 8.770 -11.066 -0.877 1.00 . A A . 68 GLU HB2 1 1
6 8062 1 1 68 GLU HB3 H 10.384 -11.560 -1.371 1.00 . A A . 68 GLU HB3 1 1
6 8063 1 1 68 GLU HG2 H 10.890 -10.375 1.022 1.00 . A A . 68 GLU HG2 1 1
6 8064 1 1 68 GLU HG3 H 9.294 -11.070 1.299 1.00 . A A . 68 GLU HG3 1 1
6 8065 1 1 68 GLU N N 9.615 -8.483 -0.241 1.00 . A A . 68 GLU N 1 1
6 8066 1 1 68 GLU O O 10.119 -9.506 -3.614 1.00 . A A . 68 GLU O 1 1
6 8067 1 1 68 GLU OE1 O 10.077 -13.497 0.918 1.00 . A A . 68 GLU OE1 1 1
6 8068 1 1 68 GLU OE2 O 12.058 -12.557 1.062 1.00 . A A . 68 GLU OE2 1 1
6 8069 1 1 69 ALA C C 8.070 -7.075 -4.488 1.00 . A A . 69 ALA C 1 1
6 8070 1 1 69 ALA CA C 7.601 -8.376 -3.861 1.00 . A A . 69 ALA CA 1 1
6 8071 1 1 69 ALA CB C 6.104 -8.332 -3.629 1.00 . A A . 69 ALA CB 1 1
6 8072 1 1 69 ALA H H 7.858 -8.435 -1.759 1.00 . A A . 69 ALA H 1 1
6 8073 1 1 69 ALA HA H 7.820 -9.170 -4.534 1.00 . A A . 69 ALA HA 1 1
6 8074 1 1 69 ALA HB1 H 5.787 -9.244 -3.146 1.00 . A A . 69 ALA HB1 1 1
6 8075 1 1 69 ALA HB2 H 5.595 -8.225 -4.574 1.00 . A A . 69 ALA HB2 1 1
6 8076 1 1 69 ALA HB3 H 5.872 -7.489 -2.995 1.00 . A A . 69 ALA HB3 1 1
6 8077 1 1 69 ALA N N 8.296 -8.656 -2.608 1.00 . A A . 69 ALA N 1 1
6 8078 1 1 69 ALA O O 7.759 -6.767 -5.638 1.00 . A A . 69 ALA O 1 1
6 8079 1 1 70 ALA C C 10.797 -5.199 -4.640 1.00 . A A . 70 ALA C 1 1
6 8080 1 1 70 ALA CA C 9.361 -5.049 -4.152 1.00 . A A . 70 ALA CA 1 1
6 8081 1 1 70 ALA CB C 9.289 -4.035 -3.022 1.00 . A A . 70 ALA CB 1 1
6 8082 1 1 70 ALA H H 9.013 -6.658 -2.821 1.00 . A A . 70 ALA H 1 1
6 8083 1 1 70 ALA HA H 8.750 -4.688 -4.966 1.00 . A A . 70 ALA HA 1 1
6 8084 1 1 70 ALA HB1 H 8.304 -3.591 -3.001 1.00 . A A . 70 ALA HB1 1 1
6 8085 1 1 70 ALA HB2 H 10.026 -3.263 -3.185 1.00 . A A . 70 ALA HB2 1 1
6 8086 1 1 70 ALA HB3 H 9.483 -4.527 -2.082 1.00 . A A . 70 ALA HB3 1 1
6 8087 1 1 70 ALA N N 8.819 -6.330 -3.715 1.00 . A A . 70 ALA N 1 1
6 8088 1 1 70 ALA O O 11.263 -4.428 -5.479 1.00 . A A . 70 ALA O 1 1
6 8089 1 1 71 ASP C C 13.039 -7.863 -5.042 1.00 . A A . 71 ASP C 1 1
6 8090 1 1 71 ASP CA C 12.879 -6.448 -4.484 1.00 . A A . 71 ASP CA 1 1
6 8091 1 1 71 ASP CB C 13.794 -6.253 -3.272 1.00 . A A . 71 ASP CB 1 1
6 8092 1 1 71 ASP CG C 15.264 -6.344 -3.633 1.00 . A A . 71 ASP CG 1 1
6 8093 1 1 71 ASP H H 11.069 -6.775 -3.441 1.00 . A A . 71 ASP H 1 1
6 8094 1 1 71 ASP HA H 13.150 -5.734 -5.247 1.00 . A A . 71 ASP HA 1 1
6 8095 1 1 71 ASP HB2 H 13.606 -5.278 -2.844 1.00 . A A . 71 ASP HB2 1 1
6 8096 1 1 71 ASP HB3 H 13.572 -7.013 -2.537 1.00 . A A . 71 ASP HB3 1 1
6 8097 1 1 71 ASP N N 11.495 -6.195 -4.107 1.00 . A A . 71 ASP N 1 1
6 8098 1 1 71 ASP O O 12.772 -8.843 -4.347 1.00 . A A . 71 ASP O 1 1
6 8099 1 1 71 ASP OD1 O 15.590 -6.226 -4.833 1.00 . A A . 71 ASP OD1 1 1
6 8100 1 1 71 ASP OD2 O 16.088 -6.534 -2.715 1.00 . A A . 71 ASP OD2 1 1
6 8101 1 1 72 PRO C C 14.717 -10.151 -6.264 1.00 . A A . 72 PRO C 1 1
6 8102 1 1 72 PRO CA C 13.654 -9.300 -6.953 1.00 . A A . 72 PRO CA 1 1
6 8103 1 1 72 PRO CB C 14.091 -8.952 -8.380 1.00 . A A . 72 PRO CB 1 1
6 8104 1 1 72 PRO CD C 13.808 -6.883 -7.221 1.00 . A A . 72 PRO CD 1 1
6 8105 1 1 72 PRO CG C 14.610 -7.557 -8.297 1.00 . A A . 72 PRO CG 1 1
6 8106 1 1 72 PRO HA H 12.727 -9.854 -6.987 1.00 . A A . 72 PRO HA 1 1
6 8107 1 1 72 PRO HB2 H 14.859 -9.640 -8.701 1.00 . A A . 72 PRO HB2 1 1
6 8108 1 1 72 PRO HB3 H 13.243 -9.015 -9.045 1.00 . A A . 72 PRO HB3 1 1
6 8109 1 1 72 PRO HD2 H 14.405 -6.137 -6.718 1.00 . A A . 72 PRO HD2 1 1
6 8110 1 1 72 PRO HD3 H 12.916 -6.441 -7.637 1.00 . A A . 72 PRO HD3 1 1
6 8111 1 1 72 PRO HG2 H 15.657 -7.570 -8.033 1.00 . A A . 72 PRO HG2 1 1
6 8112 1 1 72 PRO HG3 H 14.467 -7.054 -9.241 1.00 . A A . 72 PRO HG3 1 1
6 8113 1 1 72 PRO N N 13.472 -7.993 -6.310 1.00 . A A . 72 PRO N 1 1
6 8114 1 1 72 PRO O O 14.461 -11.294 -5.886 1.00 . A A . 72 PRO O 1 1
6 8115 1 1 73 ASN C C 16.735 -10.516 -3.982 1.00 . A A . 73 ASN C 1 1
6 8116 1 1 73 ASN CA C 17.012 -10.306 -5.467 1.00 . A A . 73 ASN CA 1 1
6 8117 1 1 73 ASN CB C 18.324 -9.539 -5.651 1.00 . A A . 73 ASN CB 1 1
6 8118 1 1 73 ASN CG C 18.185 -8.064 -5.330 1.00 . A A . 73 ASN CG 1 1
6 8119 1 1 73 ASN H H 16.059 -8.677 -6.432 1.00 . A A . 73 ASN H 1 1
6 8120 1 1 73 ASN HA H 17.100 -11.270 -5.944 1.00 . A A . 73 ASN HA 1 1
6 8121 1 1 73 ASN HB2 H 19.074 -9.961 -4.999 1.00 . A A . 73 ASN HB2 1 1
6 8122 1 1 73 ASN HB3 H 18.650 -9.638 -6.676 1.00 . A A . 73 ASN HB3 1 1
6 8123 1 1 73 ASN HD21 H 19.159 -7.585 -6.995 1.00 . A A . 73 ASN HD21 1 1
6 8124 1 1 73 ASN HD22 H 18.639 -6.256 -6.020 1.00 . A A . 73 ASN HD22 1 1
6 8125 1 1 73 ASN N N 15.913 -9.590 -6.107 1.00 . A A . 73 ASN N 1 1
6 8126 1 1 73 ASN ND2 N 18.714 -7.216 -6.203 1.00 . A A . 73 ASN ND2 1 1
6 8127 1 1 73 ASN O O 17.144 -11.521 -3.400 1.00 . A A . 73 ASN O 1 1
6 8128 1 1 73 ASN OD1 O 17.607 -7.691 -4.309 1.00 . A A . 73 ASN OD1 1 1
6 8129 1 1 74 ASN C C 16.928 -9.337 -1.101 1.00 . A A . 74 ASN C 1 1
6 8130 1 1 74 ASN CA C 15.704 -9.630 -1.956 1.00 . A A . 74 ASN CA 1 1
6 8131 1 1 74 ASN CB C 15.132 -11.003 -1.592 1.00 . A A . 74 ASN CB 1 1
6 8132 1 1 74 ASN CG C 14.134 -11.507 -2.616 1.00 . A A . 74 ASN CG 1 1
6 8133 1 1 74 ASN H H 15.748 -8.783 -3.892 1.00 . A A . 74 ASN H 1 1
6 8134 1 1 74 ASN HA H 14.956 -8.876 -1.758 1.00 . A A . 74 ASN HA 1 1
6 8135 1 1 74 ASN HB2 H 15.940 -11.715 -1.524 1.00 . A A . 74 ASN HB2 1 1
6 8136 1 1 74 ASN HB3 H 14.636 -10.935 -0.635 1.00 . A A . 74 ASN HB3 1 1
6 8137 1 1 74 ASN HD21 H 12.647 -10.618 -1.641 1.00 . A A . 74 ASN HD21 1 1
6 8138 1 1 74 ASN HD22 H 12.198 -11.479 -3.068 1.00 . A A . 74 ASN HD22 1 1
6 8139 1 1 74 ASN N N 16.039 -9.560 -3.374 1.00 . A A . 74 ASN N 1 1
6 8140 1 1 74 ASN ND2 N 12.864 -11.167 -2.422 1.00 . A A . 74 ASN ND2 1 1
6 8141 1 1 74 ASN O O 17.183 -10.017 -0.106 1.00 . A A . 74 ASN O 1 1
6 8142 1 1 74 ASN OD1 O 14.497 -12.194 -3.569 1.00 . A A . 74 ASN OD1 1 1
6 8143 1 1 75 THR C C 18.545 -6.845 0.264 1.00 . A A . 75 THR C 1 1
6 8144 1 1 75 THR CA C 18.874 -7.927 -0.758 1.00 . A A . 75 THR CA 1 1
6 8145 1 1 75 THR CB C 19.954 -7.429 -1.719 1.00 . A A . 75 THR CB 1 1
6 8146 1 1 75 THR CG2 C 20.149 -8.329 -2.919 1.00 . A A . 75 THR CG2 1 1
6 8147 1 1 75 THR H H 17.422 -7.809 -2.291 1.00 . A A . 75 THR H 1 1
6 8148 1 1 75 THR HA H 19.237 -8.800 -0.240 1.00 . A A . 75 THR HA 1 1
6 8149 1 1 75 THR HB H 20.896 -7.375 -1.190 1.00 . A A . 75 THR HB 1 1
6 8150 1 1 75 THR HG1 H 18.797 -6.159 -2.659 1.00 . A A . 75 THR HG1 1 1
6 8151 1 1 75 THR HG21 H 20.508 -7.745 -3.754 1.00 . A A . 75 THR HG21 1 1
6 8152 1 1 75 THR HG22 H 19.207 -8.788 -3.181 1.00 . A A . 75 THR HG22 1 1
6 8153 1 1 75 THR HG23 H 20.869 -9.097 -2.680 1.00 . A A . 75 THR HG23 1 1
6 8154 1 1 75 THR N N 17.680 -8.315 -1.492 1.00 . A A . 75 THR N 1 1
6 8155 1 1 75 THR O O 19.326 -5.919 0.479 1.00 . A A . 75 THR O 1 1
6 8156 1 1 75 THR OG1 O 19.638 -6.133 -2.200 1.00 . A A . 75 THR OG1 1 1
6 8157 1 1 76 GLY C C 16.944 -4.580 1.318 1.00 . A A . 76 GLY C 1 1
6 8158 1 1 76 GLY CA C 16.948 -5.990 1.868 1.00 . A A . 76 GLY CA 1 1
6 8159 1 1 76 GLY H H 16.790 -7.719 0.667 1.00 . A A . 76 GLY H 1 1
6 8160 1 1 76 GLY HA2 H 15.946 -6.237 2.189 1.00 . A A . 76 GLY HA2 1 1
6 8161 1 1 76 GLY HA3 H 17.612 -6.033 2.719 1.00 . A A . 76 GLY HA3 1 1
6 8162 1 1 76 GLY N N 17.374 -6.965 0.884 1.00 . A A . 76 GLY N 1 1
6 8163 1 1 76 GLY O O 17.012 -3.608 2.070 1.00 . A A . 76 GLY O 1 1
6 8164 1 1 77 PHE C C 15.563 -3.061 -1.513 1.00 . A A . 77 PHE C 1 1
6 8165 1 1 77 PHE CA C 16.814 -3.171 -0.655 1.00 . A A . 77 PHE CA 1 1
6 8166 1 1 77 PHE CB C 18.064 -2.967 -1.513 1.00 . A A . 77 PHE CB 1 1
6 8167 1 1 77 PHE CD1 C 19.680 -2.758 0.395 1.00 . A A . 77 PHE CD1 1 1
6 8168 1 1 77 PHE CD2 C 19.717 -1.090 -1.309 1.00 . A A . 77 PHE CD2 1 1
6 8169 1 1 77 PHE CE1 C 20.703 -2.107 1.059 1.00 . A A . 77 PHE CE1 1 1
6 8170 1 1 77 PHE CE2 C 20.740 -0.435 -0.649 1.00 . A A . 77 PHE CE2 1 1
6 8171 1 1 77 PHE CG C 19.176 -2.258 -0.794 1.00 . A A . 77 PHE CG 1 1
6 8172 1 1 77 PHE CZ C 21.234 -0.944 0.536 1.00 . A A . 77 PHE CZ 1 1
6 8173 1 1 77 PHE H H 16.786 -5.279 -0.547 1.00 . A A . 77 PHE H 1 1
6 8174 1 1 77 PHE HA H 16.780 -2.411 0.113 1.00 . A A . 77 PHE HA 1 1
6 8175 1 1 77 PHE HB2 H 18.436 -3.930 -1.830 1.00 . A A . 77 PHE HB2 1 1
6 8176 1 1 77 PHE HB3 H 17.803 -2.384 -2.384 1.00 . A A . 77 PHE HB3 1 1
6 8177 1 1 77 PHE HD1 H 19.267 -3.667 0.805 1.00 . A A . 77 PHE HD1 1 1
6 8178 1 1 77 PHE HD2 H 19.332 -0.691 -2.235 1.00 . A A . 77 PHE HD2 1 1
6 8179 1 1 77 PHE HE1 H 21.087 -2.508 1.985 1.00 . A A . 77 PHE HE1 1 1
6 8180 1 1 77 PHE HE2 H 21.153 0.474 -1.062 1.00 . A A . 77 PHE HE2 1 1
6 8181 1 1 77 PHE HZ H 22.033 -0.434 1.052 1.00 . A A . 77 PHE HZ 1 1
6 8182 1 1 77 PHE N N 16.848 -4.468 -0.001 1.00 . A A . 77 PHE N 1 1
6 8183 1 1 77 PHE O O 15.276 -3.945 -2.320 1.00 . A A . 77 PHE O 1 1
6 8184 1 1 78 ILE C C 13.707 -0.610 -3.045 1.00 . A A . 78 ILE C 1 1
6 8185 1 1 78 ILE CA C 13.584 -1.782 -2.081 1.00 . A A . 78 ILE CA 1 1
6 8186 1 1 78 ILE CB C 12.380 -1.556 -1.123 1.00 . A A . 78 ILE CB 1 1
6 8187 1 1 78 ILE CD1 C 10.216 -2.678 -0.379 1.00 . A A . 78 ILE CD1 1 1
6 8188 1 1 78 ILE CG1 C 11.621 -2.867 -0.915 1.00 . A A . 78 ILE CG1 1 1
6 8189 1 1 78 ILE CG2 C 11.428 -0.487 -1.654 1.00 . A A . 78 ILE CG2 1 1
6 8190 1 1 78 ILE H H 15.085 -1.318 -0.664 1.00 . A A . 78 ILE H 1 1
6 8191 1 1 78 ILE HA H 13.395 -2.680 -2.650 1.00 . A A . 78 ILE HA 1 1
6 8192 1 1 78 ILE HB H 12.764 -1.219 -0.173 1.00 . A A . 78 ILE HB 1 1
6 8193 1 1 78 ILE HD11 H 9.722 -3.635 -0.313 1.00 . A A . 78 ILE HD11 1 1
6 8194 1 1 78 ILE HD12 H 9.660 -2.032 -1.045 1.00 . A A . 78 ILE HD12 1 1
6 8195 1 1 78 ILE HD13 H 10.262 -2.227 0.602 1.00 . A A . 78 ILE HD13 1 1
6 8196 1 1 78 ILE HG12 H 11.542 -3.380 -1.863 1.00 . A A . 78 ILE HG12 1 1
6 8197 1 1 78 ILE HG13 H 12.170 -3.491 -0.215 1.00 . A A . 78 ILE HG13 1 1
6 8198 1 1 78 ILE HG21 H 10.906 -0.880 -2.514 1.00 . A A . 78 ILE HG21 1 1
6 8199 1 1 78 ILE HG22 H 11.983 0.395 -1.935 1.00 . A A . 78 ILE HG22 1 1
6 8200 1 1 78 ILE HG23 H 10.714 -0.232 -0.888 1.00 . A A . 78 ILE HG23 1 1
6 8201 1 1 78 ILE N N 14.813 -1.985 -1.328 1.00 . A A . 78 ILE N 1 1
6 8202 1 1 78 ILE O O 14.455 0.338 -2.805 1.00 . A A . 78 ILE O 1 1
6 8203 1 1 79 ASP C C 11.716 1.282 -4.870 1.00 . A A . 79 ASP C 1 1
6 8204 1 1 79 ASP CA C 12.920 0.383 -5.118 1.00 . A A . 79 ASP CA 1 1
6 8205 1 1 79 ASP CB C 12.861 -0.203 -6.530 1.00 . A A . 79 ASP CB 1 1
6 8206 1 1 79 ASP CG C 14.239 -0.445 -7.114 1.00 . A A . 79 ASP CG 1 1
6 8207 1 1 79 ASP H H 12.348 -1.450 -4.242 1.00 . A A . 79 ASP H 1 1
6 8208 1 1 79 ASP HA H 13.823 0.964 -5.007 1.00 . A A . 79 ASP HA 1 1
6 8209 1 1 79 ASP HB2 H 12.333 -1.146 -6.500 1.00 . A A . 79 ASP HB2 1 1
6 8210 1 1 79 ASP HB3 H 12.331 0.481 -7.176 1.00 . A A . 79 ASP HB3 1 1
6 8211 1 1 79 ASP N N 12.937 -0.676 -4.124 1.00 . A A . 79 ASP N 1 1
6 8212 1 1 79 ASP O O 10.599 0.958 -5.271 1.00 . A A . 79 ASP O 1 1
6 8213 1 1 79 ASP OD1 O 14.791 0.486 -7.739 1.00 . A A . 79 ASP OD1 1 1
6 8214 1 1 79 ASP OD2 O 14.767 -1.564 -6.946 1.00 . A A . 79 ASP OD2 1 1
6 8215 1 1 80 TYR C C 9.837 3.445 -4.949 1.00 . A A . 80 TYR C 1 1
6 8216 1 1 80 TYR CA C 10.887 3.347 -3.846 1.00 . A A . 80 TYR CA 1 1
6 8217 1 1 80 TYR CB C 11.481 4.729 -3.578 1.00 . A A . 80 TYR CB 1 1
6 8218 1 1 80 TYR CD1 C 10.007 5.790 -1.823 1.00 . A A . 80 TYR CD1 1 1
6 8219 1 1 80 TYR CD2 C 9.941 6.678 -4.034 1.00 . A A . 80 TYR CD2 1 1
6 8220 1 1 80 TYR CE1 C 9.072 6.724 -1.416 1.00 . A A . 80 TYR CE1 1 1
6 8221 1 1 80 TYR CE2 C 9.006 7.615 -3.636 1.00 . A A . 80 TYR CE2 1 1
6 8222 1 1 80 TYR CG C 10.457 5.752 -3.137 1.00 . A A . 80 TYR CG 1 1
6 8223 1 1 80 TYR CZ C 8.575 7.633 -2.326 1.00 . A A . 80 TYR CZ 1 1
6 8224 1 1 80 TYR H H 12.863 2.583 -3.877 1.00 . A A . 80 TYR H 1 1
6 8225 1 1 80 TYR HA H 10.409 2.991 -2.943 1.00 . A A . 80 TYR HA 1 1
6 8226 1 1 80 TYR HB2 H 12.225 4.650 -2.801 1.00 . A A . 80 TYR HB2 1 1
6 8227 1 1 80 TYR HB3 H 11.945 5.092 -4.482 1.00 . A A . 80 TYR HB3 1 1
6 8228 1 1 80 TYR HD1 H 10.399 5.078 -1.113 1.00 . A A . 80 TYR HD1 1 1
6 8229 1 1 80 TYR HD2 H 10.282 6.662 -5.059 1.00 . A A . 80 TYR HD2 1 1
6 8230 1 1 80 TYR HE1 H 8.735 6.738 -0.391 1.00 . A A . 80 TYR HE1 1 1
6 8231 1 1 80 TYR HE2 H 8.618 8.325 -4.349 1.00 . A A . 80 TYR HE2 1 1
6 8232 1 1 80 TYR HH H 7.988 9.446 -2.077 1.00 . A A . 80 TYR HH 1 1
6 8233 1 1 80 TYR N N 11.951 2.398 -4.183 1.00 . A A . 80 TYR N 1 1
6 8234 1 1 80 TYR O O 8.648 3.600 -4.672 1.00 . A A . 80 TYR O 1 1
6 8235 1 1 80 TYR OH O 7.644 8.563 -1.925 1.00 . A A . 80 TYR OH 1 1
6 8236 1 1 81 LYS C C 8.436 2.216 -7.347 1.00 . A A . 81 LYS C 1 1
6 8237 1 1 81 LYS CA C 9.365 3.424 -7.330 1.00 . A A . 81 LYS CA 1 1
6 8238 1 1 81 LYS CB C 10.144 3.510 -8.643 1.00 . A A . 81 LYS CB 1 1
6 8239 1 1 81 LYS CD C 11.841 5.365 -8.651 1.00 . A A . 81 LYS CD 1 1
6 8240 1 1 81 LYS CE C 11.803 6.199 -7.381 1.00 . A A . 81 LYS CE 1 1
6 8241 1 1 81 LYS CG C 10.447 4.935 -9.079 1.00 . A A . 81 LYS CG 1 1
6 8242 1 1 81 LYS H H 11.237 3.223 -6.361 1.00 . A A . 81 LYS H 1 1
6 8243 1 1 81 LYS HA H 8.769 4.315 -7.210 1.00 . A A . 81 LYS HA 1 1
6 8244 1 1 81 LYS HB2 H 11.081 2.986 -8.529 1.00 . A A . 81 LYS HB2 1 1
6 8245 1 1 81 LYS HB3 H 9.566 3.035 -9.423 1.00 . A A . 81 LYS HB3 1 1
6 8246 1 1 81 LYS HD2 H 12.439 4.483 -8.471 1.00 . A A . 81 LYS HD2 1 1
6 8247 1 1 81 LYS HD3 H 12.286 5.949 -9.443 1.00 . A A . 81 LYS HD3 1 1
6 8248 1 1 81 LYS HE2 H 11.507 5.565 -6.558 1.00 . A A . 81 LYS HE2 1 1
6 8249 1 1 81 LYS HE3 H 12.792 6.593 -7.194 1.00 . A A . 81 LYS HE3 1 1
6 8250 1 1 81 LYS HG2 H 10.376 4.996 -10.154 1.00 . A A . 81 LYS HG2 1 1
6 8251 1 1 81 LYS HG3 H 9.721 5.600 -8.629 1.00 . A A . 81 LYS HG3 1 1
6 8252 1 1 81 LYS HZ1 H 11.136 8.110 -6.866 1.00 . A A . 81 LYS HZ1 1 1
6 8253 1 1 81 LYS HZ2 H 9.890 7.019 -7.210 1.00 . A A . 81 LYS HZ2 1 1
6 8254 1 1 81 LYS HZ3 H 10.807 7.679 -8.469 1.00 . A A . 81 LYS HZ3 1 1
6 8255 1 1 81 LYS N N 10.280 3.349 -6.197 1.00 . A A . 81 LYS N 1 1
6 8256 1 1 81 LYS NZ N 10.842 7.331 -7.490 1.00 . A A . 81 LYS NZ 1 1
6 8257 1 1 81 LYS O O 7.215 2.362 -7.406 1.00 . A A . 81 LYS O 1 1
6 8258 1 1 82 ALA C C 7.239 -0.191 -6.114 1.00 . A A . 82 ALA C 1 1
6 8259 1 1 82 ALA CA C 8.237 -0.206 -7.266 1.00 . A A . 82 ALA CA 1 1
6 8260 1 1 82 ALA CB C 9.152 -1.419 -7.155 1.00 . A A . 82 ALA CB 1 1
6 8261 1 1 82 ALA H H 9.997 0.972 -7.218 1.00 . A A . 82 ALA H 1 1
6 8262 1 1 82 ALA HA H 7.697 -0.271 -8.201 1.00 . A A . 82 ALA HA 1 1
6 8263 1 1 82 ALA HB1 H 8.886 -2.139 -7.913 1.00 . A A . 82 ALA HB1 1 1
6 8264 1 1 82 ALA HB2 H 9.041 -1.866 -6.177 1.00 . A A . 82 ALA HB2 1 1
6 8265 1 1 82 ALA HB3 H 10.178 -1.110 -7.295 1.00 . A A . 82 ALA HB3 1 1
6 8266 1 1 82 ALA N N 9.020 1.025 -7.277 1.00 . A A . 82 ALA N 1 1
6 8267 1 1 82 ALA O O 6.204 -0.855 -6.160 1.00 . A A . 82 ALA O 1 1
6 8268 1 1 83 PHE C C 5.761 1.880 -4.043 1.00 . A A . 83 PHE C 1 1
6 8269 1 1 83 PHE CA C 6.716 0.697 -3.907 1.00 . A A . 83 PHE CA 1 1
6 8270 1 1 83 PHE CB C 7.581 0.853 -2.656 1.00 . A A . 83 PHE CB 1 1
6 8271 1 1 83 PHE CD1 C 7.301 -1.554 -2.028 1.00 . A A . 83 PHE CD1 1 1
6 8272 1 1 83 PHE CD2 C 7.214 0.082 -0.295 1.00 . A A . 83 PHE CD2 1 1
6 8273 1 1 83 PHE CE1 C 7.099 -2.555 -1.100 1.00 . A A . 83 PHE CE1 1 1
6 8274 1 1 83 PHE CE2 C 7.013 -0.916 0.640 1.00 . A A . 83 PHE CE2 1 1
6 8275 1 1 83 PHE CG C 7.360 -0.227 -1.638 1.00 . A A . 83 PHE CG 1 1
6 8276 1 1 83 PHE CZ C 6.955 -2.236 0.236 1.00 . A A . 83 PHE CZ 1 1
6 8277 1 1 83 PHE H H 8.406 1.081 -5.108 1.00 . A A . 83 PHE H 1 1
6 8278 1 1 83 PHE HA H 6.136 -0.211 -3.822 1.00 . A A . 83 PHE HA 1 1
6 8279 1 1 83 PHE HB2 H 8.623 0.827 -2.943 1.00 . A A . 83 PHE HB2 1 1
6 8280 1 1 83 PHE HB3 H 7.365 1.804 -2.189 1.00 . A A . 83 PHE HB3 1 1
6 8281 1 1 83 PHE HD1 H 7.415 -1.803 -3.073 1.00 . A A . 83 PHE HD1 1 1
6 8282 1 1 83 PHE HD2 H 7.258 1.114 0.020 1.00 . A A . 83 PHE HD2 1 1
6 8283 1 1 83 PHE HE1 H 7.055 -3.585 -1.420 1.00 . A A . 83 PHE HE1 1 1
6 8284 1 1 83 PHE HE2 H 6.899 -0.664 1.683 1.00 . A A . 83 PHE HE2 1 1
6 8285 1 1 83 PHE HZ H 6.797 -3.017 0.964 1.00 . A A . 83 PHE HZ 1 1
6 8286 1 1 83 PHE N N 7.567 0.579 -5.080 1.00 . A A . 83 PHE N 1 1
6 8287 1 1 83 PHE O O 4.657 1.866 -3.500 1.00 . A A . 83 PHE O 1 1
6 8288 1 1 84 ALA C C 4.343 3.867 -6.073 1.00 . A A . 84 ALA C 1 1
6 8289 1 1 84 ALA CA C 5.386 4.095 -4.983 1.00 . A A . 84 ALA CA 1 1
6 8290 1 1 84 ALA CB C 6.272 5.278 -5.338 1.00 . A A . 84 ALA CB 1 1
6 8291 1 1 84 ALA H H 7.087 2.854 -5.181 1.00 . A A . 84 ALA H 1 1
6 8292 1 1 84 ALA HA H 4.879 4.321 -4.056 1.00 . A A . 84 ALA HA 1 1
6 8293 1 1 84 ALA HB1 H 7.143 5.280 -4.700 1.00 . A A . 84 ALA HB1 1 1
6 8294 1 1 84 ALA HB2 H 5.720 6.197 -5.196 1.00 . A A . 84 ALA HB2 1 1
6 8295 1 1 84 ALA HB3 H 6.581 5.200 -6.370 1.00 . A A . 84 ALA HB3 1 1
6 8296 1 1 84 ALA N N 6.197 2.902 -4.773 1.00 . A A . 84 ALA N 1 1
6 8297 1 1 84 ALA O O 3.296 4.517 -6.089 1.00 . A A . 84 ALA O 1 1
6 8298 1 1 85 ALA C C 2.502 1.862 -7.597 1.00 . A A . 85 ALA C 1 1
6 8299 1 1 85 ALA CA C 3.718 2.634 -8.079 1.00 . A A . 85 ALA CA 1 1
6 8300 1 1 85 ALA CB C 4.439 1.859 -9.166 1.00 . A A . 85 ALA CB 1 1
6 8301 1 1 85 ALA H H 5.482 2.460 -6.921 1.00 . A A . 85 ALA H 1 1
6 8302 1 1 85 ALA HA H 3.384 3.559 -8.484 1.00 . A A . 85 ALA HA 1 1
6 8303 1 1 85 ALA HB1 H 4.723 0.892 -8.781 1.00 . A A . 85 ALA HB1 1 1
6 8304 1 1 85 ALA HB2 H 5.322 2.401 -9.470 1.00 . A A . 85 ALA HB2 1 1
6 8305 1 1 85 ALA HB3 H 3.783 1.731 -10.013 1.00 . A A . 85 ALA HB3 1 1
6 8306 1 1 85 ALA N N 4.633 2.944 -6.984 1.00 . A A . 85 ALA N 1 1
6 8307 1 1 85 ALA O O 1.523 1.691 -8.321 1.00 . A A . 85 ALA O 1 1
6 8308 1 1 86 MET C C 0.444 1.580 -5.183 1.00 . A A . 86 MET C 1 1
6 8309 1 1 86 MET CA C 1.509 0.647 -5.748 1.00 . A A . 86 MET CA 1 1
6 8310 1 1 86 MET CB C 2.062 -0.248 -4.638 1.00 . A A . 86 MET CB 1 1
6 8311 1 1 86 MET CE C 3.363 -3.092 -5.247 1.00 . A A . 86 MET CE 1 1
6 8312 1 1 86 MET CG C 1.247 -1.510 -4.410 1.00 . A A . 86 MET CG 1 1
6 8313 1 1 86 MET H H 3.397 1.594 -5.870 1.00 . A A . 86 MET H 1 1
6 8314 1 1 86 MET HA H 1.060 0.026 -6.508 1.00 . A A . 86 MET HA 1 1
6 8315 1 1 86 MET HB2 H 3.072 -0.538 -4.894 1.00 . A A . 86 MET HB2 1 1
6 8316 1 1 86 MET HB3 H 2.083 0.314 -3.715 1.00 . A A . 86 MET HB3 1 1
6 8317 1 1 86 MET HE1 H 3.622 -2.622 -4.310 1.00 . A A . 86 MET HE1 1 1
6 8318 1 1 86 MET HE2 H 3.967 -2.672 -6.039 1.00 . A A . 86 MET HE2 1 1
6 8319 1 1 86 MET HE3 H 3.548 -4.155 -5.180 1.00 . A A . 86 MET HE3 1 1
6 8320 1 1 86 MET HG2 H 1.453 -1.881 -3.417 1.00 . A A . 86 MET HG2 1 1
6 8321 1 1 86 MET HG3 H 0.199 -1.263 -4.490 1.00 . A A . 86 MET HG3 1 1
6 8322 1 1 86 MET N N 2.586 1.407 -6.371 1.00 . A A . 86 MET N 1 1
6 8323 1 1 86 MET O O -0.748 1.280 -5.230 1.00 . A A . 86 MET O 1 1
6 8324 1 1 86 MET SD S 1.631 -2.809 -5.601 1.00 . A A . 86 MET SD 1 1
6 8325 1 1 87 LEU C C -0.569 4.639 -5.130 1.00 . A A . 87 LEU C 1 1
6 8326 1 1 87 LEU CA C -0.032 3.696 -4.074 1.00 . A A . 87 LEU CA 1 1
6 8327 1 1 87 LEU CB C 0.670 4.493 -2.988 1.00 . A A . 87 LEU CB 1 1
6 8328 1 1 87 LEU CD1 C 2.320 4.286 -1.112 1.00 . A A . 87 LEU CD1 1 1
6 8329 1 1 87 LEU CD2 C -0.076 3.665 -0.744 1.00 . A A . 87 LEU CD2 1 1
6 8330 1 1 87 LEU CG C 1.069 3.696 -1.746 1.00 . A A . 87 LEU CG 1 1
6 8331 1 1 87 LEU H H 1.847 2.898 -4.640 1.00 . A A . 87 LEU H 1 1
6 8332 1 1 87 LEU HA H -0.847 3.163 -3.662 1.00 . A A . 87 LEU HA 1 1
6 8333 1 1 87 LEU HB2 H 1.562 4.918 -3.425 1.00 . A A . 87 LEU HB2 1 1
6 8334 1 1 87 LEU HB3 H 0.019 5.297 -2.683 1.00 . A A . 87 LEU HB3 1 1
6 8335 1 1 87 LEU HD11 H 2.762 3.561 -0.447 1.00 . A A . 87 LEU HD11 1 1
6 8336 1 1 87 LEU HD12 H 2.056 5.173 -0.554 1.00 . A A . 87 LEU HD12 1 1
6 8337 1 1 87 LEU HD13 H 3.027 4.545 -1.885 1.00 . A A . 87 LEU HD13 1 1
6 8338 1 1 87 LEU HD21 H -0.035 2.745 -0.179 1.00 . A A . 87 LEU HD21 1 1
6 8339 1 1 87 LEU HD22 H -1.016 3.722 -1.270 1.00 . A A . 87 LEU HD22 1 1
6 8340 1 1 87 LEU HD23 H 0.012 4.505 -0.070 1.00 . A A . 87 LEU HD23 1 1
6 8341 1 1 87 LEU HG H 1.290 2.679 -2.035 1.00 . A A . 87 LEU HG 1 1
6 8342 1 1 87 LEU N N 0.884 2.716 -4.648 1.00 . A A . 87 LEU N 1 1
6 8343 1 1 87 LEU O O -1.447 5.464 -4.878 1.00 . A A . 87 LEU O 1 1
6 8344 1 1 88 TYR C C -0.798 4.421 -8.636 1.00 . A A . 88 TYR C 1 1
6 8345 1 1 88 TYR CA C -0.404 5.301 -7.453 1.00 . A A . 88 TYR CA 1 1
6 8346 1 1 88 TYR CB C 0.743 6.230 -7.853 1.00 . A A . 88 TYR CB 1 1
6 8347 1 1 88 TYR CD1 C 0.481 7.624 -5.765 1.00 . A A . 88 TYR CD1 1 1
6 8348 1 1 88 TYR CD2 C 2.688 7.157 -6.536 1.00 . A A . 88 TYR CD2 1 1
6 8349 1 1 88 TYR CE1 C 1.000 8.346 -4.706 1.00 . A A . 88 TYR CE1 1 1
6 8350 1 1 88 TYR CE2 C 3.215 7.876 -5.480 1.00 . A A . 88 TYR CE2 1 1
6 8351 1 1 88 TYR CG C 1.315 7.018 -6.696 1.00 . A A . 88 TYR CG 1 1
6 8352 1 1 88 TYR CZ C 2.366 8.470 -4.568 1.00 . A A . 88 TYR CZ 1 1
6 8353 1 1 88 TYR H H 0.658 3.807 -6.391 1.00 . A A . 88 TYR H 1 1
6 8354 1 1 88 TYR HA H -1.256 5.897 -7.168 1.00 . A A . 88 TYR HA 1 1
6 8355 1 1 88 TYR HB2 H 1.543 5.642 -8.279 1.00 . A A . 88 TYR HB2 1 1
6 8356 1 1 88 TYR HB3 H 0.388 6.933 -8.591 1.00 . A A . 88 TYR HB3 1 1
6 8357 1 1 88 TYR HD1 H -0.588 7.526 -5.875 1.00 . A A . 88 TYR HD1 1 1
6 8358 1 1 88 TYR HD2 H 3.350 6.692 -7.252 1.00 . A A . 88 TYR HD2 1 1
6 8359 1 1 88 TYR HE1 H 0.335 8.811 -3.992 1.00 . A A . 88 TYR HE1 1 1
6 8360 1 1 88 TYR HE2 H 4.285 7.974 -5.372 1.00 . A A . 88 TYR HE2 1 1
6 8361 1 1 88 TYR HH H 3.650 8.727 -3.160 1.00 . A A . 88 TYR HH 1 1
6 8362 1 1 88 TYR N N -0.024 4.490 -6.302 1.00 . A A . 88 TYR N 1 1
6 8363 1 1 88 TYR O O -0.759 4.857 -9.787 1.00 . A A . 88 TYR O 1 1
6 8364 1 1 88 TYR OH O 2.885 9.187 -3.516 1.00 . A A . 88 TYR OH 1 1
6 8365 1 1 89 SER C C -3.043 2.449 -9.769 1.00 . A A . 89 SER C 1 1
6 8366 1 1 89 SER CA C -1.580 2.242 -9.386 1.00 . A A . 89 SER CA 1 1
6 8367 1 1 89 SER CB C -1.361 0.803 -8.914 1.00 . A A . 89 SER CB 1 1
6 8368 1 1 89 SER H H -1.189 2.893 -7.410 1.00 . A A . 89 SER H 1 1
6 8369 1 1 89 SER HA H -0.965 2.424 -10.254 1.00 . A A . 89 SER HA 1 1
6 8370 1 1 89 SER HB2 H -0.309 0.567 -8.959 1.00 . A A . 89 SER HB2 1 1
6 8371 1 1 89 SER HB3 H -1.709 0.703 -7.896 1.00 . A A . 89 SER HB3 1 1
6 8372 1 1 89 SER HG H -1.816 0.011 -10.647 1.00 . A A . 89 SER HG 1 1
6 8373 1 1 89 SER N N -1.177 3.182 -8.346 1.00 . A A . 89 SER N 1 1
6 8374 1 1 89 SER O O -3.911 1.664 -9.389 1.00 . A A . 89 SER O 1 1
6 8375 1 1 89 SER OG O -2.068 -0.116 -9.730 1.00 . A A . 89 SER OG 1 1
6 8376 1 1 90 VAL C C -4.696 4.184 -12.438 1.00 . A A . 90 VAL C 1 1
6 8377 1 1 90 VAL CA C -4.663 3.820 -10.958 1.00 . A A . 90 VAL CA 1 1
6 8378 1 1 90 VAL CB C -5.263 4.983 -10.142 1.00 . A A . 90 VAL CB 1 1
6 8379 1 1 90 VAL CG1 C -6.749 5.128 -10.432 1.00 . A A . 90 VAL CG1 1 1
6 8380 1 1 90 VAL CG2 C -5.022 4.774 -8.655 1.00 . A A . 90 VAL CG2 1 1
6 8381 1 1 90 VAL H H -2.571 4.098 -10.794 1.00 . A A . 90 VAL H 1 1
6 8382 1 1 90 VAL HA H -5.274 2.944 -10.798 1.00 . A A . 90 VAL HA 1 1
6 8383 1 1 90 VAL HB H -4.770 5.897 -10.440 1.00 . A A . 90 VAL HB 1 1
6 8384 1 1 90 VAL HG11 H -7.169 4.159 -10.658 1.00 . A A . 90 VAL HG11 1 1
6 8385 1 1 90 VAL HG12 H -6.887 5.785 -11.278 1.00 . A A . 90 VAL HG12 1 1
6 8386 1 1 90 VAL HG13 H -7.245 5.543 -9.568 1.00 . A A . 90 VAL HG13 1 1
6 8387 1 1 90 VAL HG21 H -5.249 3.750 -8.393 1.00 . A A . 90 VAL HG21 1 1
6 8388 1 1 90 VAL HG22 H -5.658 5.438 -8.089 1.00 . A A . 90 VAL HG22 1 1
6 8389 1 1 90 VAL HG23 H -3.988 4.982 -8.425 1.00 . A A . 90 VAL HG23 1 1
6 8390 1 1 90 VAL N N -3.307 3.510 -10.523 1.00 . A A . 90 VAL N 1 1
6 8391 1 1 90 VAL O O -5.511 4.999 -12.871 1.00 . A A . 90 VAL O 1 1
6 8392 1 1 91 ASP C C -3.916 2.541 -15.438 1.00 . A A . 91 ASP C 1 1
6 8393 1 1 91 ASP CA C -3.730 3.829 -14.645 1.00 . A A . 91 ASP CA 1 1
6 8394 1 1 91 ASP CB C -2.388 4.473 -14.999 1.00 . A A . 91 ASP CB 1 1
6 8395 1 1 91 ASP CG C -2.394 5.975 -14.788 1.00 . A A . 91 ASP CG 1 1
6 8396 1 1 91 ASP H H -3.181 2.932 -12.808 1.00 . A A . 91 ASP H 1 1
6 8397 1 1 91 ASP HA H -4.525 4.514 -14.900 1.00 . A A . 91 ASP HA 1 1
6 8398 1 1 91 ASP HB2 H -1.615 4.045 -14.379 1.00 . A A . 91 ASP HB2 1 1
6 8399 1 1 91 ASP HB3 H -2.165 4.275 -16.036 1.00 . A A . 91 ASP HB3 1 1
6 8400 1 1 91 ASP N N -3.804 3.572 -13.211 1.00 . A A . 91 ASP N 1 1
6 8401 1 1 91 ASP O O -2.943 1.896 -15.829 1.00 . A A . 91 ASP O 1 1
6 8402 1 1 91 ASP OD1 O -2.966 6.430 -13.776 1.00 . A A . 91 ASP OD1 1 1
6 8403 1 1 91 ASP OD2 O -1.825 6.695 -15.635 1.00 . A A . 91 ASP OD2 1 1
6 8404 1 1 92 GLU C C -4.900 1.026 -17.832 1.00 . A A . 92 GLU C 1 1
6 8405 1 1 92 GLU CA C -5.483 0.961 -16.424 1.00 . A A . 92 GLU CA 1 1
6 8406 1 1 92 GLU CB C -6.998 0.759 -16.496 1.00 . A A . 92 GLU CB 1 1
6 8407 1 1 92 GLU CD C -8.427 2.734 -15.834 1.00 . A A . 92 GLU CD 1 1
6 8408 1 1 92 GLU CG C -7.755 1.988 -16.971 1.00 . A A . 92 GLU CG 1 1
6 8409 1 1 92 GLU H H -5.902 2.730 -15.339 1.00 . A A . 92 GLU H 1 1
6 8410 1 1 92 GLU HA H -5.041 0.126 -15.902 1.00 . A A . 92 GLU HA 1 1
6 8411 1 1 92 GLU HB2 H -7.209 -0.054 -17.175 1.00 . A A . 92 GLU HB2 1 1
6 8412 1 1 92 GLU HB3 H -7.361 0.496 -15.513 1.00 . A A . 92 GLU HB3 1 1
6 8413 1 1 92 GLU HG2 H -7.061 2.656 -17.459 1.00 . A A . 92 GLU HG2 1 1
6 8414 1 1 92 GLU HG3 H -8.512 1.679 -17.676 1.00 . A A . 92 GLU HG3 1 1
6 8415 1 1 92 GLU N N -5.171 2.173 -15.676 1.00 . A A . 92 GLU N 1 1
6 8416 1 1 92 GLU O O -4.988 2.053 -18.505 1.00 . A A . 92 GLU O 1 1
6 8417 1 1 92 GLU OE1 O -7.967 2.598 -14.681 1.00 . A A . 92 GLU OE1 1 1
6 8418 1 1 92 GLU OE2 O -9.413 3.453 -16.099 1.00 . A A . 92 GLU OE2 1 1
6 8419 1 1 93 SER C C -4.599 -0.934 -20.557 1.00 . A A . 93 SER C 1 1
6 8420 1 1 93 SER CA C -3.707 -0.149 -19.600 1.00 . A A . 93 SER CA 1 1
6 8421 1 1 93 SER CB C -2.323 -0.796 -19.525 1.00 . A A . 93 SER CB 1 1
6 8422 1 1 93 SER H H -4.267 -0.865 -17.689 1.00 . A A . 93 SER H 1 1
6 8423 1 1 93 SER HA H -3.604 0.860 -19.970 1.00 . A A . 93 SER HA 1 1
6 8424 1 1 93 SER HB2 H -1.934 -0.696 -18.523 1.00 . A A . 93 SER HB2 1 1
6 8425 1 1 93 SER HB3 H -2.405 -1.843 -19.778 1.00 . A A . 93 SER HB3 1 1
6 8426 1 1 93 SER HG H -0.938 0.515 -19.972 1.00 . A A . 93 SER HG 1 1
6 8427 1 1 93 SER N N -4.306 -0.079 -18.271 1.00 . A A . 93 SER N 1 1
6 8428 1 1 93 SER O O -4.593 -2.180 -20.482 1.00 . A A . 93 SER O 1 1
6 8429 1 1 93 SER OXT O -5.295 -0.294 -21.373 1.00 . A A . 93 SER OXT 1 1
6 8430 1 1 93 SER OG O -1.421 -0.178 -20.427 1.00 . A A . 93 SER OG 1 1
7 8431 1 1 1 MET C C -54.678 7.718 -20.237 1.00 . A A . 1 MET C 1 1
7 8432 1 1 1 MET CA C -54.356 9.193 -20.016 1.00 . A A . 1 MET CA 1 1
7 8433 1 1 1 MET CB C -53.903 9.837 -21.327 1.00 . A A . 1 MET CB 1 1
7 8434 1 1 1 MET CE C -50.564 11.345 -22.274 1.00 . A A . 1 MET CE 1 1
7 8435 1 1 1 MET CG C -52.500 9.433 -21.752 1.00 . A A . 1 MET CG 1 1
7 8436 1 1 1 MET H1 H -52.527 8.675 -19.228 1.00 . A A . 1 MET H1 1 1
7 8437 1 1 1 MET H2 H -53.688 9.182 -18.069 1.00 . A A . 1 MET H2 1 1
7 8438 1 1 1 MET H3 H -52.922 10.336 -19.083 1.00 . A A . 1 MET H3 1 1
7 8439 1 1 1 MET HA H -55.242 9.697 -19.658 1.00 . A A . 1 MET HA 1 1
7 8440 1 1 1 MET HB2 H -54.590 9.553 -22.111 1.00 . A A . 1 MET HB2 1 1
7 8441 1 1 1 MET HB3 H -53.927 10.912 -21.214 1.00 . A A . 1 MET HB3 1 1
7 8442 1 1 1 MET HE1 H -49.608 11.064 -22.691 1.00 . A A . 1 MET HE1 1 1
7 8443 1 1 1 MET HE2 H -50.581 11.112 -21.220 1.00 . A A . 1 MET HE2 1 1
7 8444 1 1 1 MET HE3 H -50.718 12.405 -22.413 1.00 . A A . 1 MET HE3 1 1
7 8445 1 1 1 MET HG2 H -51.839 9.537 -20.904 1.00 . A A . 1 MET HG2 1 1
7 8446 1 1 1 MET HG3 H -52.519 8.400 -22.067 1.00 . A A . 1 MET HG3 1 1
7 8447 1 1 1 MET N N -53.276 9.362 -19.008 1.00 . A A . 1 MET N 1 1
7 8448 1 1 1 MET O O -54.945 7.294 -21.362 1.00 . A A . 1 MET O 1 1
7 8449 1 1 1 MET SD S -51.868 10.440 -23.106 1.00 . A A . 1 MET SD 1 1
7 8450 1 1 2 GLY C C -53.986 4.800 -20.182 1.00 . A A . 2 GLY C 1 1
7 8451 1 1 2 GLY CA C -54.941 5.526 -19.257 1.00 . A A . 2 GLY CA 1 1
7 8452 1 1 2 GLY H H -54.430 7.338 -18.288 1.00 . A A . 2 GLY H 1 1
7 8453 1 1 2 GLY HA2 H -54.872 5.087 -18.271 1.00 . A A . 2 GLY HA2 1 1
7 8454 1 1 2 GLY HA3 H -55.948 5.401 -19.625 1.00 . A A . 2 GLY HA3 1 1
7 8455 1 1 2 GLY N N -54.650 6.943 -19.158 1.00 . A A . 2 GLY N 1 1
7 8456 1 1 2 GLY O O -54.394 3.918 -20.940 1.00 . A A . 2 GLY O 1 1
7 8457 1 1 3 SER C C -50.390 4.364 -20.197 1.00 . A A . 3 SER C 1 1
7 8458 1 1 3 SER CA C -51.695 4.550 -20.966 1.00 . A A . 3 SER CA 1 1
7 8459 1 1 3 SER CB C -51.447 5.398 -22.215 1.00 . A A . 3 SER CB 1 1
7 8460 1 1 3 SER H H -52.448 5.880 -19.502 1.00 . A A . 3 SER H 1 1
7 8461 1 1 3 SER HA H -52.062 3.581 -21.268 1.00 . A A . 3 SER HA 1 1
7 8462 1 1 3 SER HB2 H -51.584 6.441 -21.972 1.00 . A A . 3 SER HB2 1 1
7 8463 1 1 3 SER HB3 H -50.436 5.240 -22.562 1.00 . A A . 3 SER HB3 1 1
7 8464 1 1 3 SER HG H -51.895 4.499 -23.897 1.00 . A A . 3 SER HG 1 1
7 8465 1 1 3 SER N N -52.712 5.171 -20.125 1.00 . A A . 3 SER N 1 1
7 8466 1 1 3 SER O O -49.303 4.497 -20.758 1.00 . A A . 3 SER O 1 1
7 8467 1 1 3 SER OG O -52.346 5.053 -23.255 1.00 . A A . 3 SER OG 1 1
7 8468 1 1 4 SER C C -48.483 2.702 -18.586 1.00 . A A . 4 SER C 1 1
7 8469 1 1 4 SER CA C -49.339 3.851 -18.064 1.00 . A A . 4 SER CA 1 1
7 8470 1 1 4 SER CB C -49.768 3.568 -16.623 1.00 . A A . 4 SER CB 1 1
7 8471 1 1 4 SER H H -51.402 3.965 -18.520 1.00 . A A . 4 SER H 1 1
7 8472 1 1 4 SER HA H -48.752 4.759 -18.082 1.00 . A A . 4 SER HA 1 1
7 8473 1 1 4 SER HB2 H -49.054 2.904 -16.160 1.00 . A A . 4 SER HB2 1 1
7 8474 1 1 4 SER HB3 H -49.807 4.496 -16.072 1.00 . A A . 4 SER HB3 1 1
7 8475 1 1 4 SER HG H -51.707 3.615 -16.341 1.00 . A A . 4 SER HG 1 1
7 8476 1 1 4 SER N N -50.509 4.057 -18.910 1.00 . A A . 4 SER N 1 1
7 8477 1 1 4 SER O O -48.642 1.556 -18.168 1.00 . A A . 4 SER O 1 1
7 8478 1 1 4 SER OG O -51.047 2.960 -16.583 1.00 . A A . 4 SER OG 1 1
7 8479 1 1 5 HIS C C -45.308 2.068 -19.446 1.00 . A A . 5 HIS C 1 1
7 8480 1 1 5 HIS CA C -46.692 2.011 -20.083 1.00 . A A . 5 HIS CA 1 1
7 8481 1 1 5 HIS CB C -46.579 2.215 -21.596 1.00 . A A . 5 HIS CB 1 1
7 8482 1 1 5 HIS CD2 C -46.705 4.632 -22.527 1.00 . A A . 5 HIS CD2 1 1
7 8483 1 1 5 HIS CE1 C -44.605 5.195 -22.244 1.00 . A A . 5 HIS CE1 1 1
7 8484 1 1 5 HIS CG C -46.069 3.569 -21.981 1.00 . A A . 5 HIS CG 1 1
7 8485 1 1 5 HIS H H -47.494 3.950 -19.797 1.00 . A A . 5 HIS H 1 1
7 8486 1 1 5 HIS HA H -47.125 1.041 -19.890 1.00 . A A . 5 HIS HA 1 1
7 8487 1 1 5 HIS HB2 H -45.902 1.477 -22.001 1.00 . A A . 5 HIS HB2 1 1
7 8488 1 1 5 HIS HB3 H -47.553 2.085 -22.043 1.00 . A A . 5 HIS HB3 1 1
7 8489 1 1 5 HIS HD1 H -44.039 3.400 -21.442 1.00 . A A . 5 HIS HD1 1 1
7 8490 1 1 5 HIS HD2 H -47.751 4.686 -22.795 1.00 . A A . 5 HIS HD2 1 1
7 8491 1 1 5 HIS HE1 H -43.684 5.759 -22.237 1.00 . A A . 5 HIS HE1 1 1
7 8492 1 1 5 HIS HE2 H -45.924 6.486 -23.132 1.00 . A A . 5 HIS HE2 1 1
7 8493 1 1 5 HIS N N -47.574 3.017 -19.503 1.00 . A A . 5 HIS N 1 1
7 8494 1 1 5 HIS ND1 N -44.755 3.953 -21.817 1.00 . A A . 5 HIS ND1 1 1
7 8495 1 1 5 HIS NE2 N -45.773 5.628 -22.680 1.00 . A A . 5 HIS NE2 1 1
7 8496 1 1 5 HIS O O -44.629 1.050 -19.322 1.00 . A A . 5 HIS O 1 1
7 8497 1 1 6 HIS C C -42.471 3.044 -19.363 1.00 . A A . 6 HIS C 1 1
7 8498 1 1 6 HIS CA C -43.593 3.455 -18.416 1.00 . A A . 6 HIS CA 1 1
7 8499 1 1 6 HIS CB C -43.505 2.646 -17.120 1.00 . A A . 6 HIS CB 1 1
7 8500 1 1 6 HIS CD2 C -42.792 3.131 -14.672 1.00 . A A . 6 HIS CD2 1 1
7 8501 1 1 6 HIS CE1 C -41.596 4.932 -15.038 1.00 . A A . 6 HIS CE1 1 1
7 8502 1 1 6 HIS CG C -42.825 3.378 -16.004 1.00 . A A . 6 HIS CG 1 1
7 8503 1 1 6 HIS H H -45.484 4.040 -19.166 1.00 . A A . 6 HIS H 1 1
7 8504 1 1 6 HIS HA H -43.486 4.504 -18.184 1.00 . A A . 6 HIS HA 1 1
7 8505 1 1 6 HIS HB2 H -44.502 2.396 -16.792 1.00 . A A . 6 HIS HB2 1 1
7 8506 1 1 6 HIS HB3 H -42.954 1.737 -17.306 1.00 . A A . 6 HIS HB3 1 1
7 8507 1 1 6 HIS HD1 H -41.896 4.947 -17.060 1.00 . A A . 6 HIS HD1 1 1
7 8508 1 1 6 HIS HD2 H -43.281 2.315 -14.160 1.00 . A A . 6 HIS HD2 1 1
7 8509 1 1 6 HIS HE1 H -40.970 5.799 -14.884 1.00 . A A . 6 HIS HE1 1 1
7 8510 1 1 6 HIS HE2 H -41.892 4.241 -13.133 1.00 . A A . 6 HIS HE2 1 1
7 8511 1 1 6 HIS N N -44.897 3.266 -19.041 1.00 . A A . 6 HIS N 1 1
7 8512 1 1 6 HIS ND1 N -42.066 4.513 -16.199 1.00 . A A . 6 HIS ND1 1 1
7 8513 1 1 6 HIS NE2 N -42.022 4.111 -14.096 1.00 . A A . 6 HIS NE2 1 1
7 8514 1 1 6 HIS O O -42.702 2.803 -20.548 1.00 . A A . 6 HIS O 1 1
7 8515 1 1 7 HIS C C -38.895 2.285 -18.742 1.00 . A A . 7 HIS C 1 1
7 8516 1 1 7 HIS CA C -40.096 2.585 -19.633 1.00 . A A . 7 HIS CA 1 1
7 8517 1 1 7 HIS CB C -39.744 3.697 -20.624 1.00 . A A . 7 HIS CB 1 1
7 8518 1 1 7 HIS CD2 C -40.301 5.795 -19.203 1.00 . A A . 7 HIS CD2 1 1
7 8519 1 1 7 HIS CE1 C -38.384 6.837 -19.403 1.00 . A A . 7 HIS CE1 1 1
7 8520 1 1 7 HIS CG C -39.499 5.024 -19.973 1.00 . A A . 7 HIS CG 1 1
7 8521 1 1 7 HIS H H -41.133 3.171 -17.884 1.00 . A A . 7 HIS H 1 1
7 8522 1 1 7 HIS HA H -40.352 1.693 -20.184 1.00 . A A . 7 HIS HA 1 1
7 8523 1 1 7 HIS HB2 H -38.849 3.422 -21.162 1.00 . A A . 7 HIS HB2 1 1
7 8524 1 1 7 HIS HB3 H -40.558 3.816 -21.324 1.00 . A A . 7 HIS HB3 1 1
7 8525 1 1 7 HIS HD1 H -37.516 5.404 -20.578 1.00 . A A . 7 HIS HD1 1 1
7 8526 1 1 7 HIS HD2 H -41.317 5.569 -18.908 1.00 . A A . 7 HIS HD2 1 1
7 8527 1 1 7 HIS HE1 H -37.600 7.574 -19.311 1.00 . A A . 7 HIS HE1 1 1
7 8528 1 1 7 HIS HE2 H -39.879 7.612 -18.239 1.00 . A A . 7 HIS HE2 1 1
7 8529 1 1 7 HIS N N -41.254 2.966 -18.834 1.00 . A A . 7 HIS N 1 1
7 8530 1 1 7 HIS ND1 N -38.305 5.705 -20.081 1.00 . A A . 7 HIS ND1 1 1
7 8531 1 1 7 HIS NE2 N -39.585 6.916 -18.862 1.00 . A A . 7 HIS NE2 1 1
7 8532 1 1 7 HIS O O -38.104 3.175 -18.427 1.00 . A A . 7 HIS O 1 1
7 8533 1 1 8 HIS C C -36.375 0.447 -18.292 1.00 . A A . 8 HIS C 1 1
7 8534 1 1 8 HIS CA C -37.658 0.607 -17.484 1.00 . A A . 8 HIS CA 1 1
7 8535 1 1 8 HIS CB C -38.000 -0.707 -16.781 1.00 . A A . 8 HIS CB 1 1
7 8536 1 1 8 HIS CD2 C -38.687 -3.107 -17.488 1.00 . A A . 8 HIS CD2 1 1
7 8537 1 1 8 HIS CE1 C -38.654 -2.822 -19.661 1.00 . A A . 8 HIS CE1 1 1
7 8538 1 1 8 HIS CG C -38.332 -1.822 -17.724 1.00 . A A . 8 HIS CG 1 1
7 8539 1 1 8 HIS H H -39.426 0.361 -18.624 1.00 . A A . 8 HIS H 1 1
7 8540 1 1 8 HIS HA H -37.508 1.374 -16.740 1.00 . A A . 8 HIS HA 1 1
7 8541 1 1 8 HIS HB2 H -37.155 -1.019 -16.185 1.00 . A A . 8 HIS HB2 1 1
7 8542 1 1 8 HIS HB3 H -38.851 -0.552 -16.136 1.00 . A A . 8 HIS HB3 1 1
7 8543 1 1 8 HIS HD1 H -38.101 -0.856 -19.582 1.00 . A A . 8 HIS HD1 1 1
7 8544 1 1 8 HIS HD2 H -38.797 -3.573 -16.519 1.00 . A A . 8 HIS HD2 1 1
7 8545 1 1 8 HIS HE1 H -38.728 -3.007 -20.723 1.00 . A A . 8 HIS HE1 1 1
7 8546 1 1 8 HIS HE2 H -39.228 -4.613 -18.847 1.00 . A A . 8 HIS HE2 1 1
7 8547 1 1 8 HIS N N -38.764 1.025 -18.340 1.00 . A A . 8 HIS N 1 1
7 8548 1 1 8 HIS ND1 N -38.320 -1.676 -19.096 1.00 . A A . 8 HIS ND1 1 1
7 8549 1 1 8 HIS NE2 N -38.881 -3.707 -18.707 1.00 . A A . 8 HIS NE2 1 1
7 8550 1 1 8 HIS O O -36.408 0.041 -19.455 1.00 . A A . 8 HIS O 1 1
7 8551 1 1 9 HIS C C -33.130 -0.481 -17.738 1.00 . A A . 9 HIS C 1 1
7 8552 1 1 9 HIS CA C -33.951 0.661 -18.332 1.00 . A A . 9 HIS CA 1 1
7 8553 1 1 9 HIS CB C -33.179 1.976 -18.209 1.00 . A A . 9 HIS CB 1 1
7 8554 1 1 9 HIS CD2 C -34.103 3.814 -19.788 1.00 . A A . 9 HIS CD2 1 1
7 8555 1 1 9 HIS CE1 C -35.363 4.876 -18.344 1.00 . A A . 9 HIS CE1 1 1
7 8556 1 1 9 HIS CG C -33.982 3.179 -18.599 1.00 . A A . 9 HIS CG 1 1
7 8557 1 1 9 HIS H H -35.284 1.086 -16.743 1.00 . A A . 9 HIS H 1 1
7 8558 1 1 9 HIS HA H -34.128 0.455 -19.376 1.00 . A A . 9 HIS HA 1 1
7 8559 1 1 9 HIS HB2 H -32.865 2.106 -17.183 1.00 . A A . 9 HIS HB2 1 1
7 8560 1 1 9 HIS HB3 H -32.308 1.935 -18.845 1.00 . A A . 9 HIS HB3 1 1
7 8561 1 1 9 HIS HD1 H -34.909 3.652 -16.768 1.00 . A A . 9 HIS HD1 1 1
7 8562 1 1 9 HIS HD2 H -33.612 3.545 -20.712 1.00 . A A . 9 HIS HD2 1 1
7 8563 1 1 9 HIS HE1 H -36.044 5.589 -17.902 1.00 . A A . 9 HIS HE1 1 1
7 8564 1 1 9 HIS HE2 H -35.311 5.451 -20.308 1.00 . A A . 9 HIS HE2 1 1
7 8565 1 1 9 HIS N N -35.246 0.769 -17.670 1.00 . A A . 9 HIS N 1 1
7 8566 1 1 9 HIS ND1 N -34.783 3.869 -17.714 1.00 . A A . 9 HIS ND1 1 1
7 8567 1 1 9 HIS NE2 N -34.966 4.866 -19.601 1.00 . A A . 9 HIS NE2 1 1
7 8568 1 1 9 HIS O O -32.852 -1.474 -18.411 1.00 . A A . 9 HIS O 1 1
7 8569 1 1 10 HIS C C -31.733 -0.972 -14.329 1.00 . A A . 10 HIS C 1 1
7 8570 1 1 10 HIS CA C -31.958 -1.350 -15.790 1.00 . A A . 10 HIS CA 1 1
7 8571 1 1 10 HIS CB C -30.613 -1.541 -16.494 1.00 . A A . 10 HIS CB 1 1
7 8572 1 1 10 HIS CD2 C -28.524 -3.004 -16.023 1.00 . A A . 10 HIS CD2 1 1
7 8573 1 1 10 HIS CE1 C -29.534 -4.722 -15.110 1.00 . A A . 10 HIS CE1 1 1
7 8574 1 1 10 HIS CG C -29.850 -2.735 -16.010 1.00 . A A . 10 HIS CG 1 1
7 8575 1 1 10 HIS H H -33.000 0.482 -15.991 1.00 . A A . 10 HIS H 1 1
7 8576 1 1 10 HIS HA H -32.510 -2.276 -15.829 1.00 . A A . 10 HIS HA 1 1
7 8577 1 1 10 HIS HB2 H -30.782 -1.661 -17.552 1.00 . A A . 10 HIS HB2 1 1
7 8578 1 1 10 HIS HB3 H -30.002 -0.666 -16.328 1.00 . A A . 10 HIS HB3 1 1
7 8579 1 1 10 HIS HD1 H -31.418 -3.941 -15.281 1.00 . A A . 10 HIS HD1 1 1
7 8580 1 1 10 HIS HD2 H -27.744 -2.362 -16.407 1.00 . A A . 10 HIS HD2 1 1
7 8581 1 1 10 HIS HE1 H -29.715 -5.678 -14.641 1.00 . A A . 10 HIS HE1 1 1
7 8582 1 1 10 HIS HE2 H -27.492 -4.663 -15.254 1.00 . A A . 10 HIS HE2 1 1
7 8583 1 1 10 HIS N N -32.747 -0.332 -16.475 1.00 . A A . 10 HIS N 1 1
7 8584 1 1 10 HIS ND1 N -30.456 -3.832 -15.433 1.00 . A A . 10 HIS ND1 1 1
7 8585 1 1 10 HIS NE2 N -28.354 -4.244 -15.459 1.00 . A A . 10 HIS NE2 1 1
7 8586 1 1 10 HIS O O -30.670 -0.470 -13.965 1.00 . A A . 10 HIS O 1 1
7 8587 1 1 11 SER C C -31.891 -1.994 -11.325 1.00 . A A . 11 SER C 1 1
7 8588 1 1 11 SER CA C -32.652 -0.906 -12.077 1.00 . A A . 11 SER CA 1 1
7 8589 1 1 11 SER CB C -34.051 -0.742 -11.481 1.00 . A A . 11 SER CB 1 1
7 8590 1 1 11 SER H H -33.562 -1.622 -13.848 1.00 . A A . 11 SER H 1 1
7 8591 1 1 11 SER HA H -32.117 0.026 -11.976 1.00 . A A . 11 SER HA 1 1
7 8592 1 1 11 SER HB2 H -34.650 -0.127 -12.138 1.00 . A A . 11 SER HB2 1 1
7 8593 1 1 11 SER HB3 H -34.512 -1.713 -11.376 1.00 . A A . 11 SER HB3 1 1
7 8594 1 1 11 SER HG H -34.637 0.589 -10.167 1.00 . A A . 11 SER HG 1 1
7 8595 1 1 11 SER N N -32.741 -1.218 -13.499 1.00 . A A . 11 SER N 1 1
7 8596 1 1 11 SER O O -32.493 -2.894 -10.740 1.00 . A A . 11 SER O 1 1
7 8597 1 1 11 SER OG O -33.994 -0.123 -10.206 1.00 . A A . 11 SER OG 1 1
7 8598 1 1 12 SER C C -29.544 -2.516 -9.195 1.00 . A A . 12 SER C 1 1
7 8599 1 1 12 SER CA C -29.723 -2.880 -10.666 1.00 . A A . 12 SER CA 1 1
7 8600 1 1 12 SER CB C -28.358 -2.971 -11.350 1.00 . A A . 12 SER CB 1 1
7 8601 1 1 12 SER H H -30.145 -1.162 -11.829 1.00 . A A . 12 SER H 1 1
7 8602 1 1 12 SER HA H -30.212 -3.841 -10.731 1.00 . A A . 12 SER HA 1 1
7 8603 1 1 12 SER HB2 H -27.893 -1.996 -11.353 1.00 . A A . 12 SER HB2 1 1
7 8604 1 1 12 SER HB3 H -27.732 -3.666 -10.811 1.00 . A A . 12 SER HB3 1 1
7 8605 1 1 12 SER HG H -28.228 -2.712 -13.289 1.00 . A A . 12 SER HG 1 1
7 8606 1 1 12 SER N N -30.567 -1.904 -11.345 1.00 . A A . 12 SER N 1 1
7 8607 1 1 12 SER O O -30.101 -3.168 -8.313 1.00 . A A . 12 SER O 1 1
7 8608 1 1 12 SER OG O -28.486 -3.417 -12.690 1.00 . A A . 12 SER OG 1 1
7 8609 1 1 13 GLY C C -27.881 -2.118 -6.729 1.00 . A A . 13 GLY C 1 1
7 8610 1 1 13 GLY CA C -28.527 -1.038 -7.577 1.00 . A A . 13 GLY CA 1 1
7 8611 1 1 13 GLY H H -28.346 -0.989 -9.685 1.00 . A A . 13 GLY H 1 1
7 8612 1 1 13 GLY HA2 H -27.879 -0.173 -7.592 1.00 . A A . 13 GLY HA2 1 1
7 8613 1 1 13 GLY HA3 H -29.469 -0.761 -7.129 1.00 . A A . 13 GLY HA3 1 1
7 8614 1 1 13 GLY N N -28.764 -1.471 -8.941 1.00 . A A . 13 GLY N 1 1
7 8615 1 1 13 GLY O O -28.572 -2.943 -6.134 1.00 . A A . 13 GLY O 1 1
7 8616 1 1 14 LEU C C -25.250 -2.471 -4.626 1.00 . A A . 14 LEU C 1 1
7 8617 1 1 14 LEU CA C -25.814 -3.095 -5.897 1.00 . A A . 14 LEU CA 1 1
7 8618 1 1 14 LEU CB C -24.680 -3.692 -6.733 1.00 . A A . 14 LEU CB 1 1
7 8619 1 1 14 LEU CD1 C -24.093 -5.388 -4.983 1.00 . A A . 14 LEU CD1 1 1
7 8620 1 1 14 LEU CD2 C -25.543 -6.038 -6.914 1.00 . A A . 14 LEU CD2 1 1
7 8621 1 1 14 LEU CG C -24.383 -5.168 -6.460 1.00 . A A . 14 LEU CG 1 1
7 8622 1 1 14 LEU H H -26.060 -1.425 -7.173 1.00 . A A . 14 LEU H 1 1
7 8623 1 1 14 LEU HA H -26.501 -3.883 -5.623 1.00 . A A . 14 LEU HA 1 1
7 8624 1 1 14 LEU HB2 H -24.937 -3.585 -7.777 1.00 . A A . 14 LEU HB2 1 1
7 8625 1 1 14 LEU HB3 H -23.782 -3.125 -6.541 1.00 . A A . 14 LEU HB3 1 1
7 8626 1 1 14 LEU HD11 H -24.059 -6.448 -4.778 1.00 . A A . 14 LEU HD11 1 1
7 8627 1 1 14 LEU HD12 H -24.873 -4.931 -4.392 1.00 . A A . 14 LEU HD12 1 1
7 8628 1 1 14 LEU HD13 H -23.142 -4.943 -4.731 1.00 . A A . 14 LEU HD13 1 1
7 8629 1 1 14 LEU HD21 H -26.464 -5.478 -6.838 1.00 . A A . 14 LEU HD21 1 1
7 8630 1 1 14 LEU HD22 H -25.602 -6.916 -6.288 1.00 . A A . 14 LEU HD22 1 1
7 8631 1 1 14 LEU HD23 H -25.389 -6.337 -7.941 1.00 . A A . 14 LEU HD23 1 1
7 8632 1 1 14 LEU HG H -23.504 -5.460 -7.019 1.00 . A A . 14 LEU HG 1 1
7 8633 1 1 14 LEU N N -26.553 -2.110 -6.677 1.00 . A A . 14 LEU N 1 1
7 8634 1 1 14 LEU O O -25.659 -2.816 -3.517 1.00 . A A . 14 LEU O 1 1
7 8635 1 1 15 VAL C C -23.060 0.450 -4.082 1.00 . A A . 15 VAL C 1 1
7 8636 1 1 15 VAL CA C -23.685 -0.876 -3.659 1.00 . A A . 15 VAL CA 1 1
7 8637 1 1 15 VAL CB C -22.601 -1.756 -3.008 1.00 . A A . 15 VAL CB 1 1
7 8638 1 1 15 VAL CG1 C -23.237 -2.884 -2.210 1.00 . A A . 15 VAL CG1 1 1
7 8639 1 1 15 VAL CG2 C -21.656 -2.308 -4.064 1.00 . A A . 15 VAL CG2 1 1
7 8640 1 1 15 VAL H H -24.022 -1.317 -5.701 1.00 . A A . 15 VAL H 1 1
7 8641 1 1 15 VAL HA H -24.453 -0.683 -2.923 1.00 . A A . 15 VAL HA 1 1
7 8642 1 1 15 VAL HB H -22.030 -1.142 -2.328 1.00 . A A . 15 VAL HB 1 1
7 8643 1 1 15 VAL HG11 H -23.645 -3.619 -2.886 1.00 . A A . 15 VAL HG11 1 1
7 8644 1 1 15 VAL HG12 H -24.030 -2.485 -1.590 1.00 . A A . 15 VAL HG12 1 1
7 8645 1 1 15 VAL HG13 H -22.489 -3.346 -1.582 1.00 . A A . 15 VAL HG13 1 1
7 8646 1 1 15 VAL HG21 H -21.571 -1.600 -4.875 1.00 . A A . 15 VAL HG21 1 1
7 8647 1 1 15 VAL HG22 H -22.044 -3.243 -4.441 1.00 . A A . 15 VAL HG22 1 1
7 8648 1 1 15 VAL HG23 H -20.684 -2.471 -3.625 1.00 . A A . 15 VAL HG23 1 1
7 8649 1 1 15 VAL N N -24.306 -1.549 -4.794 1.00 . A A . 15 VAL N 1 1
7 8650 1 1 15 VAL O O -22.615 0.601 -5.220 1.00 . A A . 15 VAL O 1 1
7 8651 1 1 16 PRO C C -21.032 2.658 -4.024 1.00 . A A . 16 PRO C 1 1
7 8652 1 1 16 PRO CA C -22.443 2.753 -3.451 1.00 . A A . 16 PRO CA 1 1
7 8653 1 1 16 PRO CB C -22.418 3.434 -2.081 1.00 . A A . 16 PRO CB 1 1
7 8654 1 1 16 PRO CD C -23.526 1.338 -1.785 1.00 . A A . 16 PRO CD 1 1
7 8655 1 1 16 PRO CG C -23.495 2.762 -1.303 1.00 . A A . 16 PRO CG 1 1
7 8656 1 1 16 PRO HA H -23.067 3.319 -4.126 1.00 . A A . 16 PRO HA 1 1
7 8657 1 1 16 PRO HB2 H -21.450 3.291 -1.622 1.00 . A A . 16 PRO HB2 1 1
7 8658 1 1 16 PRO HB3 H -22.614 4.490 -2.195 1.00 . A A . 16 PRO HB3 1 1
7 8659 1 1 16 PRO HD2 H -22.881 0.720 -1.179 1.00 . A A . 16 PRO HD2 1 1
7 8660 1 1 16 PRO HD3 H -24.537 0.956 -1.773 1.00 . A A . 16 PRO HD3 1 1
7 8661 1 1 16 PRO HG2 H -23.263 2.795 -0.249 1.00 . A A . 16 PRO HG2 1 1
7 8662 1 1 16 PRO HG3 H -24.442 3.243 -1.495 1.00 . A A . 16 PRO HG3 1 1
7 8663 1 1 16 PRO N N -23.018 1.434 -3.166 1.00 . A A . 16 PRO N 1 1
7 8664 1 1 16 PRO O O -20.780 3.089 -5.150 1.00 . A A . 16 PRO O 1 1
7 8665 1 1 17 ARG C C -18.592 0.779 -4.651 1.00 . A A . 17 ARG C 1 1
7 8666 1 1 17 ARG CA C -18.733 1.942 -3.674 1.00 . A A . 17 ARG CA 1 1
7 8667 1 1 17 ARG CB C -17.823 1.721 -2.465 1.00 . A A . 17 ARG CB 1 1
7 8668 1 1 17 ARG CD C -18.456 3.925 -1.437 1.00 . A A . 17 ARG CD 1 1
7 8669 1 1 17 ARG CG C -17.312 3.012 -1.844 1.00 . A A . 17 ARG CG 1 1
7 8670 1 1 17 ARG CZ C -18.200 5.708 -3.119 1.00 . A A . 17 ARG CZ 1 1
7 8671 1 1 17 ARG H H -20.381 1.769 -2.356 1.00 . A A . 17 ARG H 1 1
7 8672 1 1 17 ARG HA H -18.440 2.854 -4.172 1.00 . A A . 17 ARG HA 1 1
7 8673 1 1 17 ARG HB2 H -18.371 1.177 -1.710 1.00 . A A . 17 ARG HB2 1 1
7 8674 1 1 17 ARG HB3 H -16.971 1.134 -2.773 1.00 . A A . 17 ARG HB3 1 1
7 8675 1 1 17 ARG HD2 H -19.275 3.318 -1.082 1.00 . A A . 17 ARG HD2 1 1
7 8676 1 1 17 ARG HD3 H -18.118 4.573 -0.642 1.00 . A A . 17 ARG HD3 1 1
7 8677 1 1 17 ARG HE H -19.825 4.572 -2.896 1.00 . A A . 17 ARG HE 1 1
7 8678 1 1 17 ARG HG2 H -16.726 2.772 -0.969 1.00 . A A . 17 ARG HG2 1 1
7 8679 1 1 17 ARG HG3 H -16.691 3.525 -2.565 1.00 . A A . 17 ARG HG3 1 1
7 8680 1 1 17 ARG HH11 H -16.592 5.451 -1.919 1.00 . A A . 17 ARG HH11 1 1
7 8681 1 1 17 ARG HH12 H -16.437 6.698 -3.111 1.00 . A A . 17 ARG HH12 1 1
7 8682 1 1 17 ARG HH21 H -19.623 6.212 -4.462 1.00 . A A . 17 ARG HH21 1 1
7 8683 1 1 17 ARG HH22 H -18.158 7.131 -4.554 1.00 . A A . 17 ARG HH22 1 1
7 8684 1 1 17 ARG N N -20.118 2.093 -3.244 1.00 . A A . 17 ARG N 1 1
7 8685 1 1 17 ARG NE N -18.924 4.746 -2.551 1.00 . A A . 17 ARG NE 1 1
7 8686 1 1 17 ARG NH1 N -16.976 5.974 -2.679 1.00 . A A . 17 ARG NH1 1 1
7 8687 1 1 17 ARG NH2 N -18.701 6.407 -4.128 1.00 . A A . 17 ARG NH2 1 1
7 8688 1 1 17 ARG O O -18.427 0.984 -5.854 1.00 . A A . 17 ARG O 1 1
7 8689 1 1 18 GLY C C -17.928 -2.796 -4.228 1.00 . A A . 18 GLY C 1 1
7 8690 1 1 18 GLY CA C -18.531 -1.616 -4.966 1.00 . A A . 18 GLY CA 1 1
7 8691 1 1 18 GLY H H -18.787 -0.542 -3.160 1.00 . A A . 18 GLY H 1 1
7 8692 1 1 18 GLY HA2 H -19.511 -1.894 -5.324 1.00 . A A . 18 GLY HA2 1 1
7 8693 1 1 18 GLY HA3 H -17.904 -1.377 -5.812 1.00 . A A . 18 GLY HA3 1 1
7 8694 1 1 18 GLY N N -18.654 -0.439 -4.126 1.00 . A A . 18 GLY N 1 1
7 8695 1 1 18 GLY O O -18.618 -3.772 -3.936 1.00 . A A . 18 GLY O 1 1
7 8696 1 1 19 SER C C -14.634 -3.262 -2.615 1.00 . A A . 19 SER C 1 1
7 8697 1 1 19 SER CA C -15.940 -3.771 -3.217 1.00 . A A . 19 SER CA 1 1
7 8698 1 1 19 SER CB C -15.657 -4.940 -4.163 1.00 . A A . 19 SER CB 1 1
7 8699 1 1 19 SER H H -16.140 -1.899 -4.186 1.00 . A A . 19 SER H 1 1
7 8700 1 1 19 SER HA H -16.582 -4.112 -2.420 1.00 . A A . 19 SER HA 1 1
7 8701 1 1 19 SER HB2 H -14.646 -4.863 -4.534 1.00 . A A . 19 SER HB2 1 1
7 8702 1 1 19 SER HB3 H -15.775 -5.870 -3.628 1.00 . A A . 19 SER HB3 1 1
7 8703 1 1 19 SER HG H -16.076 -4.660 -6.057 1.00 . A A . 19 SER HG 1 1
7 8704 1 1 19 SER N N -16.637 -2.703 -3.926 1.00 . A A . 19 SER N 1 1
7 8705 1 1 19 SER O O -14.399 -3.395 -1.414 1.00 . A A . 19 SER O 1 1
7 8706 1 1 19 SER OG O -16.547 -4.931 -5.266 1.00 . A A . 19 SER OG 1 1
7 8707 1 1 20 HIS C C -12.666 -0.742 -2.442 1.00 . A A . 20 HIS C 1 1
7 8708 1 1 20 HIS CA C -12.506 -2.149 -3.008 1.00 . A A . 20 HIS CA 1 1
7 8709 1 1 20 HIS CB C -11.503 -2.136 -4.162 1.00 . A A . 20 HIS CB 1 1
7 8710 1 1 20 HIS CD2 C -10.847 -4.485 -5.047 1.00 . A A . 20 HIS CD2 1 1
7 8711 1 1 20 HIS CE1 C -9.067 -4.809 -3.808 1.00 . A A . 20 HIS CE1 1 1
7 8712 1 1 20 HIS CG C -10.691 -3.391 -4.263 1.00 . A A . 20 HIS CG 1 1
7 8713 1 1 20 HIS H H -14.031 -2.602 -4.403 1.00 . A A . 20 HIS H 1 1
7 8714 1 1 20 HIS HA H -12.135 -2.797 -2.227 1.00 . A A . 20 HIS HA 1 1
7 8715 1 1 20 HIS HB2 H -12.035 -2.011 -5.091 1.00 . A A . 20 HIS HB2 1 1
7 8716 1 1 20 HIS HB3 H -10.820 -1.309 -4.028 1.00 . A A . 20 HIS HB3 1 1
7 8717 1 1 20 HIS HD1 H -9.193 -3.017 -2.829 1.00 . A A . 20 HIS HD1 1 1
7 8718 1 1 20 HIS HD2 H -11.628 -4.648 -5.775 1.00 . A A . 20 HIS HD2 1 1
7 8719 1 1 20 HIS HE1 H -8.187 -5.257 -3.368 1.00 . A A . 20 HIS HE1 1 1
7 8720 1 1 20 HIS HE2 H -9.728 -6.262 -5.089 1.00 . A A . 20 HIS HE2 1 1
7 8721 1 1 20 HIS N N -13.788 -2.679 -3.458 1.00 . A A . 20 HIS N 1 1
7 8722 1 1 20 HIS ND1 N -9.568 -3.627 -3.498 1.00 . A A . 20 HIS ND1 1 1
7 8723 1 1 20 HIS NE2 N -9.824 -5.350 -4.743 1.00 . A A . 20 HIS NE2 1 1
7 8724 1 1 20 HIS O O -13.235 0.137 -3.090 1.00 . A A . 20 HIS O 1 1
7 8725 1 1 21 MET C C -11.056 1.644 -0.953 1.00 . A A . 21 MET C 1 1
7 8726 1 1 21 MET CA C -12.246 0.768 -0.580 1.00 . A A . 21 MET CA 1 1
7 8727 1 1 21 MET CB C -12.312 0.598 0.939 1.00 . A A . 21 MET CB 1 1
7 8728 1 1 21 MET CE C -12.383 -1.164 3.797 1.00 . A A . 21 MET CE 1 1
7 8729 1 1 21 MET CG C -13.462 -0.282 1.402 1.00 . A A . 21 MET CG 1 1
7 8730 1 1 21 MET H H -11.717 -1.273 -0.765 1.00 . A A . 21 MET H 1 1
7 8731 1 1 21 MET HA H -13.152 1.249 -0.919 1.00 . A A . 21 MET HA 1 1
7 8732 1 1 21 MET HB2 H -11.388 0.156 1.281 1.00 . A A . 21 MET HB2 1 1
7 8733 1 1 21 MET HB3 H -12.427 1.570 1.394 1.00 . A A . 21 MET HB3 1 1
7 8734 1 1 21 MET HE1 H -11.978 -0.703 4.685 1.00 . A A . 21 MET HE1 1 1
7 8735 1 1 21 MET HE2 H -11.615 -1.229 3.041 1.00 . A A . 21 MET HE2 1 1
7 8736 1 1 21 MET HE3 H -12.738 -2.155 4.038 1.00 . A A . 21 MET HE3 1 1
7 8737 1 1 21 MET HG2 H -14.363 0.025 0.892 1.00 . A A . 21 MET HG2 1 1
7 8738 1 1 21 MET HG3 H -13.238 -1.307 1.148 1.00 . A A . 21 MET HG3 1 1
7 8739 1 1 21 MET N N -12.159 -0.533 -1.233 1.00 . A A . 21 MET N 1 1
7 8740 1 1 21 MET O O -9.965 1.142 -1.229 1.00 . A A . 21 MET O 1 1
7 8741 1 1 21 MET SD S -13.743 -0.176 3.180 1.00 . A A . 21 MET SD 1 1
7 8742 1 1 22 SER C C -9.592 4.519 -0.052 1.00 . A A . 22 SER C 1 1
7 8743 1 1 22 SER CA C -10.213 3.902 -1.299 1.00 . A A . 22 SER CA 1 1
7 8744 1 1 22 SER CB C -10.748 4.999 -2.222 1.00 . A A . 22 SER CB 1 1
7 8745 1 1 22 SER H H -12.160 3.294 -0.731 1.00 . A A . 22 SER H 1 1
7 8746 1 1 22 SER HA H -9.449 3.353 -1.813 1.00 . A A . 22 SER HA 1 1
7 8747 1 1 22 SER HB2 H -9.940 5.658 -2.503 1.00 . A A . 22 SER HB2 1 1
7 8748 1 1 22 SER HB3 H -11.168 4.548 -3.108 1.00 . A A . 22 SER HB3 1 1
7 8749 1 1 22 SER HG H -11.344 6.447 -1.043 1.00 . A A . 22 SER HG 1 1
7 8750 1 1 22 SER N N -11.269 2.956 -0.960 1.00 . A A . 22 SER N 1 1
7 8751 1 1 22 SER O O -8.750 5.413 -0.139 1.00 . A A . 22 SER O 1 1
7 8752 1 1 22 SER OG O -11.753 5.762 -1.576 1.00 . A A . 22 SER OG 1 1
7 8753 1 1 23 ASP C C -8.394 3.652 2.911 1.00 . A A . 23 ASP C 1 1
7 8754 1 1 23 ASP CA C -9.509 4.528 2.379 1.00 . A A . 23 ASP CA 1 1
7 8755 1 1 23 ASP CB C -10.635 4.600 3.399 1.00 . A A . 23 ASP CB 1 1
7 8756 1 1 23 ASP CG C -11.766 5.508 2.956 1.00 . A A . 23 ASP CG 1 1
7 8757 1 1 23 ASP H H -10.682 3.320 1.092 1.00 . A A . 23 ASP H 1 1
7 8758 1 1 23 ASP HA H -9.116 5.500 2.210 1.00 . A A . 23 ASP HA 1 1
7 8759 1 1 23 ASP HB2 H -11.030 3.605 3.543 1.00 . A A . 23 ASP HB2 1 1
7 8760 1 1 23 ASP HB3 H -10.243 4.969 4.334 1.00 . A A . 23 ASP HB3 1 1
7 8761 1 1 23 ASP N N -10.015 4.034 1.101 1.00 . A A . 23 ASP N 1 1
7 8762 1 1 23 ASP O O -7.657 4.031 3.821 1.00 . A A . 23 ASP O 1 1
7 8763 1 1 23 ASP OD1 O -12.630 5.045 2.182 1.00 . A A . 23 ASP OD1 1 1
7 8764 1 1 23 ASP OD2 O -11.787 6.681 3.385 1.00 . A A . 23 ASP OD2 1 1
7 8765 1 1 24 GLU C C -5.869 2.045 2.406 1.00 . A A . 24 GLU C 1 1
7 8766 1 1 24 GLU CA C -7.260 1.521 2.716 1.00 . A A . 24 GLU CA 1 1
7 8767 1 1 24 GLU CB C -7.488 0.185 2.013 1.00 . A A . 24 GLU CB 1 1
7 8768 1 1 24 GLU CD C -8.608 -1.625 3.371 1.00 . A A . 24 GLU CD 1 1
7 8769 1 1 24 GLU CG C -8.799 -0.486 2.389 1.00 . A A . 24 GLU CG 1 1
7 8770 1 1 24 GLU H H -8.910 2.274 1.617 1.00 . A A . 24 GLU H 1 1
7 8771 1 1 24 GLU HA H -7.335 1.387 3.766 1.00 . A A . 24 GLU HA 1 1
7 8772 1 1 24 GLU HB2 H -7.486 0.354 0.946 1.00 . A A . 24 GLU HB2 1 1
7 8773 1 1 24 GLU HB3 H -6.679 -0.484 2.265 1.00 . A A . 24 GLU HB3 1 1
7 8774 1 1 24 GLU HG2 H -9.451 0.248 2.835 1.00 . A A . 24 GLU HG2 1 1
7 8775 1 1 24 GLU HG3 H -9.258 -0.877 1.492 1.00 . A A . 24 GLU HG3 1 1
7 8776 1 1 24 GLU N N -8.284 2.486 2.329 1.00 . A A . 24 GLU N 1 1
7 8777 1 1 24 GLU O O -4.866 1.551 2.918 1.00 . A A . 24 GLU O 1 1
7 8778 1 1 24 GLU OE1 O -7.706 -2.460 3.147 1.00 . A A . 24 GLU OE1 1 1
7 8779 1 1 24 GLU OE2 O -9.362 -1.682 4.365 1.00 . A A . 24 GLU OE2 1 1
7 8780 1 1 25 LYS C C -4.272 4.873 2.087 1.00 . A A . 25 LYS C 1 1
7 8781 1 1 25 LYS CA C -4.595 3.698 1.168 1.00 . A A . 25 LYS CA 1 1
7 8782 1 1 25 LYS CB C -4.692 4.179 -0.281 1.00 . A A . 25 LYS CB 1 1
7 8783 1 1 25 LYS CD C -3.691 5.944 -1.764 1.00 . A A . 25 LYS CD 1 1
7 8784 1 1 25 LYS CE C -2.697 7.080 -1.588 1.00 . A A . 25 LYS CE 1 1
7 8785 1 1 25 LYS CG C -3.408 4.800 -0.803 1.00 . A A . 25 LYS CG 1 1
7 8786 1 1 25 LYS H H -6.684 3.385 1.227 1.00 . A A . 25 LYS H 1 1
7 8787 1 1 25 LYS HA H -3.803 2.968 1.244 1.00 . A A . 25 LYS HA 1 1
7 8788 1 1 25 LYS HB2 H -4.943 3.338 -0.912 1.00 . A A . 25 LYS HB2 1 1
7 8789 1 1 25 LYS HB3 H -5.479 4.916 -0.352 1.00 . A A . 25 LYS HB3 1 1
7 8790 1 1 25 LYS HD2 H -3.627 5.575 -2.777 1.00 . A A . 25 LYS HD2 1 1
7 8791 1 1 25 LYS HD3 H -4.688 6.318 -1.578 1.00 . A A . 25 LYS HD3 1 1
7 8792 1 1 25 LYS HE2 H -2.756 7.440 -0.572 1.00 . A A . 25 LYS HE2 1 1
7 8793 1 1 25 LYS HE3 H -1.702 6.701 -1.775 1.00 . A A . 25 LYS HE3 1 1
7 8794 1 1 25 LYS HG2 H -2.836 5.178 0.030 1.00 . A A . 25 LYS HG2 1 1
7 8795 1 1 25 LYS HG3 H -2.837 4.042 -1.320 1.00 . A A . 25 LYS HG3 1 1
7 8796 1 1 25 LYS HZ1 H -3.949 8.536 -2.405 1.00 . A A . 25 LYS HZ1 1 1
7 8797 1 1 25 LYS HZ2 H -2.831 7.899 -3.504 1.00 . A A . 25 LYS HZ2 1 1
7 8798 1 1 25 LYS HZ3 H -2.326 8.998 -2.322 1.00 . A A . 25 LYS HZ3 1 1
7 8799 1 1 25 LYS N N -5.838 3.056 1.572 1.00 . A A . 25 LYS N 1 1
7 8800 1 1 25 LYS NZ N -2.970 8.208 -2.520 1.00 . A A . 25 LYS NZ 1 1
7 8801 1 1 25 LYS O O -3.108 5.238 2.258 1.00 . A A . 25 LYS O 1 1
7 8802 1 1 26 THR C C -4.441 6.163 4.857 1.00 . A A . 26 THR C 1 1
7 8803 1 1 26 THR CA C -5.136 6.596 3.574 1.00 . A A . 26 THR CA 1 1
7 8804 1 1 26 THR CB C -6.476 7.263 3.883 1.00 . A A . 26 THR CB 1 1
7 8805 1 1 26 THR CG2 C -6.616 8.627 3.237 1.00 . A A . 26 THR CG2 1 1
7 8806 1 1 26 THR H H -6.211 5.126 2.500 1.00 . A A . 26 THR H 1 1
7 8807 1 1 26 THR HA H -4.505 7.309 3.074 1.00 . A A . 26 THR HA 1 1
7 8808 1 1 26 THR HB H -6.567 7.393 4.952 1.00 . A A . 26 THR HB 1 1
7 8809 1 1 26 THR HG1 H -8.137 6.268 4.176 1.00 . A A . 26 THR HG1 1 1
7 8810 1 1 26 THR HG21 H -7.474 8.627 2.581 1.00 . A A . 26 THR HG21 1 1
7 8811 1 1 26 THR HG22 H -5.723 8.849 2.662 1.00 . A A . 26 THR HG22 1 1
7 8812 1 1 26 THR HG23 H -6.748 9.376 4.002 1.00 . A A . 26 THR HG23 1 1
7 8813 1 1 26 THR N N -5.311 5.461 2.675 1.00 . A A . 26 THR N 1 1
7 8814 1 1 26 THR O O -3.721 6.944 5.474 1.00 . A A . 26 THR O 1 1
7 8815 1 1 26 THR OG1 O -7.554 6.462 3.436 1.00 . A A . 26 THR OG1 1 1
7 8816 1 1 27 GLN C C -2.472 4.492 6.293 1.00 . A A . 27 GLN C 1 1
7 8817 1 1 27 GLN CA C -3.988 4.385 6.440 1.00 . A A . 27 GLN CA 1 1
7 8818 1 1 27 GLN CB C -4.394 2.928 6.676 1.00 . A A . 27 GLN CB 1 1
7 8819 1 1 27 GLN CD C -4.484 1.032 8.342 1.00 . A A . 27 GLN CD 1 1
7 8820 1 1 27 GLN CG C -3.814 2.333 7.949 1.00 . A A . 27 GLN CG 1 1
7 8821 1 1 27 GLN H H -5.201 4.318 4.705 1.00 . A A . 27 GLN H 1 1
7 8822 1 1 27 GLN HA H -4.303 4.984 7.281 1.00 . A A . 27 GLN HA 1 1
7 8823 1 1 27 GLN HB2 H -5.470 2.872 6.736 1.00 . A A . 27 GLN HB2 1 1
7 8824 1 1 27 GLN HB3 H -4.056 2.334 5.841 1.00 . A A . 27 GLN HB3 1 1
7 8825 1 1 27 GLN HE21 H -2.775 0.349 9.095 1.00 . A A . 27 GLN HE21 1 1
7 8826 1 1 27 GLN HE22 H -4.124 -0.723 9.206 1.00 . A A . 27 GLN HE22 1 1
7 8827 1 1 27 GLN HG2 H -2.762 2.147 7.797 1.00 . A A . 27 GLN HG2 1 1
7 8828 1 1 27 GLN HG3 H -3.940 3.044 8.752 1.00 . A A . 27 GLN HG3 1 1
7 8829 1 1 27 GLN N N -4.633 4.907 5.244 1.00 . A A . 27 GLN N 1 1
7 8830 1 1 27 GLN NE2 N -3.717 0.128 8.942 1.00 . A A . 27 GLN NE2 1 1
7 8831 1 1 27 GLN O O -1.738 4.539 7.281 1.00 . A A . 27 GLN O 1 1
7 8832 1 1 27 GLN OE1 O -5.678 0.839 8.110 1.00 . A A . 27 GLN OE1 1 1
7 8833 1 1 28 LEU C C -0.154 6.099 4.665 1.00 . A A . 28 LEU C 1 1
7 8834 1 1 28 LEU CA C -0.598 4.646 4.729 1.00 . A A . 28 LEU CA 1 1
7 8835 1 1 28 LEU CB C -0.313 3.964 3.397 1.00 . A A . 28 LEU CB 1 1
7 8836 1 1 28 LEU CD1 C 1.196 2.344 2.218 1.00 . A A . 28 LEU CD1 1 1
7 8837 1 1 28 LEU CD2 C 1.984 4.672 2.688 1.00 . A A . 28 LEU CD2 1 1
7 8838 1 1 28 LEU CG C 1.134 3.514 3.189 1.00 . A A . 28 LEU CG 1 1
7 8839 1 1 28 LEU H H -2.660 4.498 4.303 1.00 . A A . 28 LEU H 1 1
7 8840 1 1 28 LEU HA H -0.059 4.161 5.504 1.00 . A A . 28 LEU HA 1 1
7 8841 1 1 28 LEU HB2 H -0.957 3.101 3.315 1.00 . A A . 28 LEU HB2 1 1
7 8842 1 1 28 LEU HB3 H -0.571 4.659 2.610 1.00 . A A . 28 LEU HB3 1 1
7 8843 1 1 28 LEU HD11 H 0.226 1.872 2.161 1.00 . A A . 28 LEU HD11 1 1
7 8844 1 1 28 LEU HD12 H 1.925 1.628 2.565 1.00 . A A . 28 LEU HD12 1 1
7 8845 1 1 28 LEU HD13 H 1.480 2.703 1.241 1.00 . A A . 28 LEU HD13 1 1
7 8846 1 1 28 LEU HD21 H 2.510 5.119 3.518 1.00 . A A . 28 LEU HD21 1 1
7 8847 1 1 28 LEU HD22 H 1.348 5.413 2.225 1.00 . A A . 28 LEU HD22 1 1
7 8848 1 1 28 LEU HD23 H 2.699 4.308 1.965 1.00 . A A . 28 LEU HD23 1 1
7 8849 1 1 28 LEU HG H 1.540 3.184 4.135 1.00 . A A . 28 LEU HG 1 1
7 8850 1 1 28 LEU N N -2.018 4.536 5.041 1.00 . A A . 28 LEU N 1 1
7 8851 1 1 28 LEU O O 1.038 6.406 4.616 1.00 . A A . 28 LEU O 1 1
7 8852 1 1 29 ILE C C -0.220 8.932 5.851 1.00 . A A . 29 ILE C 1 1
7 8853 1 1 29 ILE CA C -0.901 8.416 4.605 1.00 . A A . 29 ILE CA 1 1
7 8854 1 1 29 ILE CB C -2.221 9.171 4.402 1.00 . A A . 29 ILE CB 1 1
7 8855 1 1 29 ILE CD1 C -2.232 9.412 1.867 1.00 . A A . 29 ILE CD1 1 1
7 8856 1 1 29 ILE CG1 C -2.857 8.768 3.077 1.00 . A A . 29 ILE CG1 1 1
7 8857 1 1 29 ILE CG2 C -2.012 10.680 4.474 1.00 . A A . 29 ILE CG2 1 1
7 8858 1 1 29 ILE H H -2.040 6.632 4.705 1.00 . A A . 29 ILE H 1 1
7 8859 1 1 29 ILE HA H -0.266 8.597 3.787 1.00 . A A . 29 ILE HA 1 1
7 8860 1 1 29 ILE HB H -2.882 8.881 5.203 1.00 . A A . 29 ILE HB 1 1
7 8861 1 1 29 ILE HD11 H -1.390 10.014 2.173 1.00 . A A . 29 ILE HD11 1 1
7 8862 1 1 29 ILE HD12 H -2.968 10.036 1.380 1.00 . A A . 29 ILE HD12 1 1
7 8863 1 1 29 ILE HD13 H -1.901 8.644 1.185 1.00 . A A . 29 ILE HD13 1 1
7 8864 1 1 29 ILE HG12 H -2.771 7.701 2.957 1.00 . A A . 29 ILE HG12 1 1
7 8865 1 1 29 ILE HG13 H -3.900 9.043 3.095 1.00 . A A . 29 ILE HG13 1 1
7 8866 1 1 29 ILE HG21 H -1.238 10.971 3.781 1.00 . A A . 29 ILE HG21 1 1
7 8867 1 1 29 ILE HG22 H -1.720 10.955 5.478 1.00 . A A . 29 ILE HG22 1 1
7 8868 1 1 29 ILE HG23 H -2.932 11.183 4.217 1.00 . A A . 29 ILE HG23 1 1
7 8869 1 1 29 ILE N N -1.132 6.974 4.665 1.00 . A A . 29 ILE N 1 1
7 8870 1 1 29 ILE O O 0.297 10.048 5.896 1.00 . A A . 29 ILE O 1 1
7 8871 1 1 30 GLU C C 1.897 8.233 8.076 1.00 . A A . 30 GLU C 1 1
7 8872 1 1 30 GLU CA C 0.385 8.394 8.127 1.00 . A A . 30 GLU CA 1 1
7 8873 1 1 30 GLU CB C -0.212 7.520 9.232 1.00 . A A . 30 GLU CB 1 1
7 8874 1 1 30 GLU CD C -2.274 6.201 9.858 1.00 . A A . 30 GLU CD 1 1
7 8875 1 1 30 GLU CG C -1.729 7.460 9.208 1.00 . A A . 30 GLU CG 1 1
7 8876 1 1 30 GLU H H -0.661 7.243 6.689 1.00 . A A . 30 GLU H 1 1
7 8877 1 1 30 GLU HA H 0.178 9.417 8.334 1.00 . A A . 30 GLU HA 1 1
7 8878 1 1 30 GLU HB2 H 0.169 6.515 9.124 1.00 . A A . 30 GLU HB2 1 1
7 8879 1 1 30 GLU HB3 H 0.098 7.911 10.190 1.00 . A A . 30 GLU HB3 1 1
7 8880 1 1 30 GLU HG2 H -2.119 8.317 9.738 1.00 . A A . 30 GLU HG2 1 1
7 8881 1 1 30 GLU HG3 H -2.062 7.490 8.181 1.00 . A A . 30 GLU HG3 1 1
7 8882 1 1 30 GLU N N -0.228 8.095 6.839 1.00 . A A . 30 GLU N 1 1
7 8883 1 1 30 GLU O O 2.590 8.403 9.079 1.00 . A A . 30 GLU O 1 1
7 8884 1 1 30 GLU OE1 O -1.625 5.142 9.733 1.00 . A A . 30 GLU OE1 1 1
7 8885 1 1 30 GLU OE2 O -3.348 6.278 10.489 1.00 . A A . 30 GLU OE2 1 1
7 8886 1 1 31 ALA C C 4.474 9.004 6.198 1.00 . A A . 31 ALA C 1 1
7 8887 1 1 31 ALA CA C 3.817 7.716 6.685 1.00 . A A . 31 ALA CA 1 1
7 8888 1 1 31 ALA CB C 4.054 6.592 5.689 1.00 . A A . 31 ALA CB 1 1
7 8889 1 1 31 ALA H H 1.769 7.801 6.156 1.00 . A A . 31 ALA H 1 1
7 8890 1 1 31 ALA HA H 4.262 7.431 7.627 1.00 . A A . 31 ALA HA 1 1
7 8891 1 1 31 ALA HB1 H 3.885 5.641 6.173 1.00 . A A . 31 ALA HB1 1 1
7 8892 1 1 31 ALA HB2 H 5.071 6.638 5.329 1.00 . A A . 31 ALA HB2 1 1
7 8893 1 1 31 ALA HB3 H 3.374 6.699 4.857 1.00 . A A . 31 ALA HB3 1 1
7 8894 1 1 31 ALA N N 2.388 7.908 6.901 1.00 . A A . 31 ALA N 1 1
7 8895 1 1 31 ALA O O 5.636 9.275 6.506 1.00 . A A . 31 ALA O 1 1
7 8896 1 1 32 PHE C C 4.661 11.988 6.035 1.00 . A A . 32 PHE C 1 1
7 8897 1 1 32 PHE CA C 4.231 11.054 4.907 1.00 . A A . 32 PHE CA 1 1
7 8898 1 1 32 PHE CB C 3.168 11.733 4.043 1.00 . A A . 32 PHE CB 1 1
7 8899 1 1 32 PHE CD1 C 3.543 10.853 1.723 1.00 . A A . 32 PHE CD1 1 1
7 8900 1 1 32 PHE CD2 C 1.556 10.208 2.873 1.00 . A A . 32 PHE CD2 1 1
7 8901 1 1 32 PHE CE1 C 3.159 10.101 0.629 1.00 . A A . 32 PHE CE1 1 1
7 8902 1 1 32 PHE CE2 C 1.166 9.455 1.782 1.00 . A A . 32 PHE CE2 1 1
7 8903 1 1 32 PHE CG C 2.747 10.915 2.856 1.00 . A A . 32 PHE CG 1 1
7 8904 1 1 32 PHE CZ C 1.969 9.402 0.658 1.00 . A A . 32 PHE CZ 1 1
7 8905 1 1 32 PHE H H 2.805 9.524 5.228 1.00 . A A . 32 PHE H 1 1
7 8906 1 1 32 PHE HA H 5.092 10.831 4.294 1.00 . A A . 32 PHE HA 1 1
7 8907 1 1 32 PHE HB2 H 2.292 11.921 4.644 1.00 . A A . 32 PHE HB2 1 1
7 8908 1 1 32 PHE HB3 H 3.557 12.673 3.680 1.00 . A A . 32 PHE HB3 1 1
7 8909 1 1 32 PHE HD1 H 4.474 11.401 1.699 1.00 . A A . 32 PHE HD1 1 1
7 8910 1 1 32 PHE HD2 H 0.928 10.250 3.750 1.00 . A A . 32 PHE HD2 1 1
7 8911 1 1 32 PHE HE1 H 3.787 10.061 -0.248 1.00 . A A . 32 PHE HE1 1 1
7 8912 1 1 32 PHE HE2 H 0.235 8.907 1.807 1.00 . A A . 32 PHE HE2 1 1
7 8913 1 1 32 PHE HZ H 1.666 8.812 -0.194 1.00 . A A . 32 PHE HZ 1 1
7 8914 1 1 32 PHE N N 3.724 9.794 5.438 1.00 . A A . 32 PHE N 1 1
7 8915 1 1 32 PHE O O 5.561 12.810 5.864 1.00 . A A . 32 PHE O 1 1
7 8916 1 1 33 TYR C C 5.261 11.962 9.300 1.00 . A A . 33 TYR C 1 1
7 8917 1 1 33 TYR CA C 4.326 12.691 8.341 1.00 . A A . 33 TYR CA 1 1
7 8918 1 1 33 TYR CB C 3.042 13.095 9.070 1.00 . A A . 33 TYR CB 1 1
7 8919 1 1 33 TYR CD1 C 2.070 14.915 7.613 1.00 . A A . 33 TYR CD1 1 1
7 8920 1 1 33 TYR CD2 C 0.857 12.872 7.826 1.00 . A A . 33 TYR CD2 1 1
7 8921 1 1 33 TYR CE1 C 1.091 15.413 6.775 1.00 . A A . 33 TYR CE1 1 1
7 8922 1 1 33 TYR CE2 C -0.126 13.364 6.987 1.00 . A A . 33 TYR CE2 1 1
7 8923 1 1 33 TYR CG C 1.970 13.637 8.152 1.00 . A A . 33 TYR CG 1 1
7 8924 1 1 33 TYR CZ C -0.004 14.634 6.465 1.00 . A A . 33 TYR CZ 1 1
7 8925 1 1 33 TYR H H 3.302 11.184 7.262 1.00 . A A . 33 TYR H 1 1
7 8926 1 1 33 TYR HA H 4.820 13.581 7.982 1.00 . A A . 33 TYR HA 1 1
7 8927 1 1 33 TYR HB2 H 2.638 12.232 9.577 1.00 . A A . 33 TYR HB2 1 1
7 8928 1 1 33 TYR HB3 H 3.275 13.859 9.797 1.00 . A A . 33 TYR HB3 1 1
7 8929 1 1 33 TYR HD1 H 2.930 15.521 7.858 1.00 . A A . 33 TYR HD1 1 1
7 8930 1 1 33 TYR HD2 H 0.764 11.878 8.237 1.00 . A A . 33 TYR HD2 1 1
7 8931 1 1 33 TYR HE1 H 1.188 16.408 6.365 1.00 . A A . 33 TYR HE1 1 1
7 8932 1 1 33 TYR HE2 H -0.983 12.754 6.745 1.00 . A A . 33 TYR HE2 1 1
7 8933 1 1 33 TYR HH H -0.917 14.697 4.774 1.00 . A A . 33 TYR HH 1 1
7 8934 1 1 33 TYR N N 4.010 11.858 7.187 1.00 . A A . 33 TYR N 1 1
7 8935 1 1 33 TYR O O 5.153 12.106 10.519 1.00 . A A . 33 TYR O 1 1
7 8936 1 1 33 TYR OH O -0.980 15.128 5.630 1.00 . A A . 33 TYR OH 1 1
7 8937 1 1 34 ASN C C 8.279 9.901 8.689 1.00 . A A . 34 ASN C 1 1
7 8938 1 1 34 ASN CA C 7.136 10.431 9.550 1.00 . A A . 34 ASN CA 1 1
7 8939 1 1 34 ASN CB C 6.436 9.269 10.259 1.00 . A A . 34 ASN CB 1 1
7 8940 1 1 34 ASN CG C 6.971 9.040 11.660 1.00 . A A . 34 ASN CG 1 1
7 8941 1 1 34 ASN H H 6.218 11.107 7.767 1.00 . A A . 34 ASN H 1 1
7 8942 1 1 34 ASN HA H 7.542 11.101 10.292 1.00 . A A . 34 ASN HA 1 1
7 8943 1 1 34 ASN HB2 H 5.380 9.481 10.327 1.00 . A A . 34 ASN HB2 1 1
7 8944 1 1 34 ASN HB3 H 6.581 8.365 9.686 1.00 . A A . 34 ASN HB3 1 1
7 8945 1 1 34 ASN HD21 H 8.838 9.069 10.978 1.00 . A A . 34 ASN HD21 1 1
7 8946 1 1 34 ASN HD22 H 8.664 8.821 12.679 1.00 . A A . 34 ASN HD22 1 1
7 8947 1 1 34 ASN N N 6.181 11.181 8.745 1.00 . A A . 34 ASN N 1 1
7 8948 1 1 34 ASN ND2 N 8.291 8.970 11.784 1.00 . A A . 34 ASN ND2 1 1
7 8949 1 1 34 ASN O O 8.832 8.835 8.960 1.00 . A A . 34 ASN O 1 1
7 8950 1 1 34 ASN OD1 O 6.205 8.926 12.617 1.00 . A A . 34 ASN OD1 1 1
7 8951 1 1 35 PHE C C 9.947 11.333 5.691 1.00 . A A . 35 PHE C 1 1
7 8952 1 1 35 PHE CA C 9.705 10.261 6.750 1.00 . A A . 35 PHE CA 1 1
7 8953 1 1 35 PHE CB C 9.374 8.927 6.077 1.00 . A A . 35 PHE CB 1 1
7 8954 1 1 35 PHE CD1 C 11.785 8.328 5.719 1.00 . A A . 35 PHE CD1 1 1
7 8955 1 1 35 PHE CD2 C 10.247 7.948 3.937 1.00 . A A . 35 PHE CD2 1 1
7 8956 1 1 35 PHE CE1 C 12.815 7.834 4.940 1.00 . A A . 35 PHE CE1 1 1
7 8957 1 1 35 PHE CE2 C 11.273 7.455 3.153 1.00 . A A . 35 PHE CE2 1 1
7 8958 1 1 35 PHE CG C 10.491 8.391 5.227 1.00 . A A . 35 PHE CG 1 1
7 8959 1 1 35 PHE CZ C 12.557 7.398 3.655 1.00 . A A . 35 PHE CZ 1 1
7 8960 1 1 35 PHE H H 8.150 11.494 7.487 1.00 . A A . 35 PHE H 1 1
7 8961 1 1 35 PHE HA H 10.603 10.144 7.337 1.00 . A A . 35 PHE HA 1 1
7 8962 1 1 35 PHE HB2 H 9.154 8.192 6.837 1.00 . A A . 35 PHE HB2 1 1
7 8963 1 1 35 PHE HB3 H 8.507 9.055 5.445 1.00 . A A . 35 PHE HB3 1 1
7 8964 1 1 35 PHE HD1 H 11.987 8.669 6.722 1.00 . A A . 35 PHE HD1 1 1
7 8965 1 1 35 PHE HD2 H 9.242 7.993 3.543 1.00 . A A . 35 PHE HD2 1 1
7 8966 1 1 35 PHE HE1 H 13.818 7.792 5.334 1.00 . A A . 35 PHE HE1 1 1
7 8967 1 1 35 PHE HE2 H 11.068 7.114 2.148 1.00 . A A . 35 PHE HE2 1 1
7 8968 1 1 35 PHE HZ H 13.360 7.012 3.044 1.00 . A A . 35 PHE HZ 1 1
7 8969 1 1 35 PHE N N 8.628 10.654 7.651 1.00 . A A . 35 PHE N 1 1
7 8970 1 1 35 PHE O O 10.183 11.025 4.523 1.00 . A A . 35 PHE O 1 1
7 8971 1 1 36 ASP C C 11.054 14.734 5.802 1.00 . A A . 36 ASP C 1 1
7 8972 1 1 36 ASP CA C 10.095 13.711 5.197 1.00 . A A . 36 ASP CA 1 1
7 8973 1 1 36 ASP CB C 8.761 14.379 4.858 1.00 . A A . 36 ASP CB 1 1
7 8974 1 1 36 ASP CG C 7.990 14.789 6.097 1.00 . A A . 36 ASP CG 1 1
7 8975 1 1 36 ASP H H 9.692 12.776 7.052 1.00 . A A . 36 ASP H 1 1
7 8976 1 1 36 ASP HA H 10.533 13.321 4.289 1.00 . A A . 36 ASP HA 1 1
7 8977 1 1 36 ASP HB2 H 8.947 15.261 4.264 1.00 . A A . 36 ASP HB2 1 1
7 8978 1 1 36 ASP HB3 H 8.153 13.689 4.290 1.00 . A A . 36 ASP HB3 1 1
7 8979 1 1 36 ASP N N 9.884 12.593 6.107 1.00 . A A . 36 ASP N 1 1
7 8980 1 1 36 ASP O O 10.719 15.911 5.940 1.00 . A A . 36 ASP O 1 1
7 8981 1 1 36 ASP OD1 O 7.573 13.893 6.860 1.00 . A A . 36 ASP OD1 1 1
7 8982 1 1 36 ASP OD2 O 7.802 16.007 6.304 1.00 . A A . 36 ASP OD2 1 1
7 8983 1 1 37 GLY C C 14.222 15.690 5.726 1.00 . A A . 37 GLY C 1 1
7 8984 1 1 37 GLY CA C 13.237 15.161 6.748 1.00 . A A . 37 GLY CA 1 1
7 8985 1 1 37 GLY H H 12.459 13.328 6.029 1.00 . A A . 37 GLY H 1 1
7 8986 1 1 37 GLY HA2 H 12.728 15.996 7.208 1.00 . A A . 37 GLY HA2 1 1
7 8987 1 1 37 GLY HA3 H 13.779 14.621 7.510 1.00 . A A . 37 GLY HA3 1 1
7 8988 1 1 37 GLY N N 12.247 14.275 6.163 1.00 . A A . 37 GLY N 1 1
7 8989 1 1 37 GLY O O 15.362 16.010 6.061 1.00 . A A . 37 GLY O 1 1
7 8990 1 1 38 ASP C C 15.864 15.390 3.229 1.00 . A A . 38 ASP C 1 1
7 8991 1 1 38 ASP CA C 14.634 16.276 3.400 1.00 . A A . 38 ASP CA 1 1
7 8992 1 1 38 ASP CB C 15.062 17.718 3.682 1.00 . A A . 38 ASP CB 1 1
7 8993 1 1 38 ASP CG C 15.848 18.324 2.535 1.00 . A A . 38 ASP CG 1 1
7 8994 1 1 38 ASP H H 12.863 15.512 4.270 1.00 . A A . 38 ASP H 1 1
7 8995 1 1 38 ASP HA H 14.060 16.254 2.486 1.00 . A A . 38 ASP HA 1 1
7 8996 1 1 38 ASP HB2 H 14.184 18.322 3.850 1.00 . A A . 38 ASP HB2 1 1
7 8997 1 1 38 ASP HB3 H 15.681 17.737 4.568 1.00 . A A . 38 ASP HB3 1 1
7 8998 1 1 38 ASP N N 13.781 15.783 4.475 1.00 . A A . 38 ASP N 1 1
7 8999 1 1 38 ASP O O 16.989 15.808 3.508 1.00 . A A . 38 ASP O 1 1
7 9000 1 1 38 ASP OD1 O 15.371 18.245 1.382 1.00 . A A . 38 ASP OD1 1 1
7 9001 1 1 38 ASP OD2 O 16.937 18.877 2.788 1.00 . A A . 38 ASP OD2 1 1
7 9002 1 1 39 TYR C C 16.765 12.731 1.116 1.00 . A A . 39 TYR C 1 1
7 9003 1 1 39 TYR CA C 16.733 13.215 2.562 1.00 . A A . 39 TYR CA 1 1
7 9004 1 1 39 TYR CB C 16.588 12.024 3.511 1.00 . A A . 39 TYR CB 1 1
7 9005 1 1 39 TYR CD1 C 16.011 12.959 5.784 1.00 . A A . 39 TYR CD1 1 1
7 9006 1 1 39 TYR CD2 C 18.185 12.038 5.466 1.00 . A A . 39 TYR CD2 1 1
7 9007 1 1 39 TYR CE1 C 16.323 13.255 7.097 1.00 . A A . 39 TYR CE1 1 1
7 9008 1 1 39 TYR CE2 C 18.506 12.330 6.778 1.00 . A A . 39 TYR CE2 1 1
7 9009 1 1 39 TYR CG C 16.934 12.346 4.948 1.00 . A A . 39 TYR CG 1 1
7 9010 1 1 39 TYR CZ C 17.572 12.938 7.589 1.00 . A A . 39 TYR CZ 1 1
7 9011 1 1 39 TYR H H 14.725 13.886 2.566 1.00 . A A . 39 TYR H 1 1
7 9012 1 1 39 TYR HA H 17.660 13.725 2.778 1.00 . A A . 39 TYR HA 1 1
7 9013 1 1 39 TYR HB2 H 15.566 11.675 3.487 1.00 . A A . 39 TYR HB2 1 1
7 9014 1 1 39 TYR HB3 H 17.242 11.229 3.180 1.00 . A A . 39 TYR HB3 1 1
7 9015 1 1 39 TYR HD1 H 15.034 13.206 5.395 1.00 . A A . 39 TYR HD1 1 1
7 9016 1 1 39 TYR HD2 H 18.915 11.561 4.828 1.00 . A A . 39 TYR HD2 1 1
7 9017 1 1 39 TYR HE1 H 15.593 13.733 7.732 1.00 . A A . 39 TYR HE1 1 1
7 9018 1 1 39 TYR HE2 H 19.484 12.082 7.163 1.00 . A A . 39 TYR HE2 1 1
7 9019 1 1 39 TYR HH H 17.539 14.098 9.123 1.00 . A A . 39 TYR HH 1 1
7 9020 1 1 39 TYR N N 15.643 14.162 2.770 1.00 . A A . 39 TYR N 1 1
7 9021 1 1 39 TYR O O 17.597 13.168 0.323 1.00 . A A . 39 TYR O 1 1
7 9022 1 1 39 TYR OH O 17.888 13.233 8.896 1.00 . A A . 39 TYR OH 1 1
7 9023 1 1 40 ASP C C 14.615 10.299 -0.698 1.00 . A A . 40 ASP C 1 1
7 9024 1 1 40 ASP CA C 15.775 11.280 -0.571 1.00 . A A . 40 ASP CA 1 1
7 9025 1 1 40 ASP CB C 17.088 10.587 -0.940 1.00 . A A . 40 ASP CB 1 1
7 9026 1 1 40 ASP CG C 17.526 9.584 0.109 1.00 . A A . 40 ASP CG 1 1
7 9027 1 1 40 ASP H H 15.213 11.514 1.457 1.00 . A A . 40 ASP H 1 1
7 9028 1 1 40 ASP HA H 15.609 12.103 -1.250 1.00 . A A . 40 ASP HA 1 1
7 9029 1 1 40 ASP HB2 H 16.961 10.065 -1.877 1.00 . A A . 40 ASP HB2 1 1
7 9030 1 1 40 ASP HB3 H 17.863 11.331 -1.048 1.00 . A A . 40 ASP HB3 1 1
7 9031 1 1 40 ASP N N 15.851 11.825 0.780 1.00 . A A . 40 ASP N 1 1
7 9032 1 1 40 ASP O O 13.864 10.084 0.254 1.00 . A A . 40 ASP O 1 1
7 9033 1 1 40 ASP OD1 O 16.982 8.461 0.121 1.00 . A A . 40 ASP OD1 1 1
7 9034 1 1 40 ASP OD2 O 18.415 9.924 0.920 1.00 . A A . 40 ASP OD2 1 1
7 9035 1 1 41 GLY C C 13.855 7.317 -1.910 1.00 . A A . 41 GLY C 1 1
7 9036 1 1 41 GLY CA C 13.405 8.752 -2.107 1.00 . A A . 41 GLY CA 1 1
7 9037 1 1 41 GLY H H 15.105 9.915 -2.599 1.00 . A A . 41 GLY H 1 1
7 9038 1 1 41 GLY HA2 H 12.598 8.961 -1.422 1.00 . A A . 41 GLY HA2 1 1
7 9039 1 1 41 GLY HA3 H 13.044 8.868 -3.119 1.00 . A A . 41 GLY HA3 1 1
7 9040 1 1 41 GLY N N 14.476 9.704 -1.879 1.00 . A A . 41 GLY N 1 1
7 9041 1 1 41 GLY O O 13.106 6.491 -1.389 1.00 . A A . 41 GLY O 1 1
7 9042 1 1 42 PHE C C 15.722 5.268 -0.733 1.00 . A A . 42 PHE C 1 1
7 9043 1 1 42 PHE CA C 15.628 5.676 -2.199 1.00 . A A . 42 PHE CA 1 1
7 9044 1 1 42 PHE CB C 17.008 5.598 -2.854 1.00 . A A . 42 PHE CB 1 1
7 9045 1 1 42 PHE CD1 C 16.362 4.737 -5.121 1.00 . A A . 42 PHE CD1 1 1
7 9046 1 1 42 PHE CD2 C 17.540 6.806 -4.988 1.00 . A A . 42 PHE CD2 1 1
7 9047 1 1 42 PHE CE1 C 16.325 4.843 -6.498 1.00 . A A . 42 PHE CE1 1 1
7 9048 1 1 42 PHE CE2 C 17.507 6.918 -6.364 1.00 . A A . 42 PHE CE2 1 1
7 9049 1 1 42 PHE CG C 16.969 5.717 -4.351 1.00 . A A . 42 PHE CG 1 1
7 9050 1 1 42 PHE CZ C 16.898 5.934 -7.121 1.00 . A A . 42 PHE CZ 1 1
7 9051 1 1 42 PHE H H 15.628 7.722 -2.739 1.00 . A A . 42 PHE H 1 1
7 9052 1 1 42 PHE HA H 14.961 4.994 -2.707 1.00 . A A . 42 PHE HA 1 1
7 9053 1 1 42 PHE HB2 H 17.624 6.398 -2.474 1.00 . A A . 42 PHE HB2 1 1
7 9054 1 1 42 PHE HB3 H 17.463 4.649 -2.606 1.00 . A A . 42 PHE HB3 1 1
7 9055 1 1 42 PHE HD1 H 15.914 3.884 -4.635 1.00 . A A . 42 PHE HD1 1 1
7 9056 1 1 42 PHE HD2 H 18.017 7.575 -4.397 1.00 . A A . 42 PHE HD2 1 1
7 9057 1 1 42 PHE HE1 H 15.849 4.073 -7.087 1.00 . A A . 42 PHE HE1 1 1
7 9058 1 1 42 PHE HE2 H 17.956 7.772 -6.850 1.00 . A A . 42 PHE HE2 1 1
7 9059 1 1 42 PHE HZ H 16.871 6.020 -8.197 1.00 . A A . 42 PHE HZ 1 1
7 9060 1 1 42 PHE N N 15.080 7.019 -2.331 1.00 . A A . 42 PHE N 1 1
7 9061 1 1 42 PHE O O 16.353 5.953 0.073 1.00 . A A . 42 PHE O 1 1
7 9062 1 1 43 VAL C C 15.134 2.119 0.990 1.00 . A A . 43 VAL C 1 1
7 9063 1 1 43 VAL CA C 15.106 3.645 0.971 1.00 . A A . 43 VAL CA 1 1
7 9064 1 1 43 VAL CB C 13.882 4.141 1.764 1.00 . A A . 43 VAL CB 1 1
7 9065 1 1 43 VAL CG1 C 12.592 3.691 1.098 1.00 . A A . 43 VAL CG1 1 1
7 9066 1 1 43 VAL CG2 C 13.942 3.661 3.207 1.00 . A A . 43 VAL CG2 1 1
7 9067 1 1 43 VAL H H 14.611 3.645 -1.084 1.00 . A A . 43 VAL H 1 1
7 9068 1 1 43 VAL HA H 15.998 4.015 1.455 1.00 . A A . 43 VAL HA 1 1
7 9069 1 1 43 VAL HB H 13.897 5.222 1.769 1.00 . A A . 43 VAL HB 1 1
7 9070 1 1 43 VAL HG11 H 12.685 3.800 0.026 1.00 . A A . 43 VAL HG11 1 1
7 9071 1 1 43 VAL HG12 H 11.772 4.298 1.451 1.00 . A A . 43 VAL HG12 1 1
7 9072 1 1 43 VAL HG13 H 12.404 2.656 1.339 1.00 . A A . 43 VAL HG13 1 1
7 9073 1 1 43 VAL HG21 H 14.739 4.173 3.724 1.00 . A A . 43 VAL HG21 1 1
7 9074 1 1 43 VAL HG22 H 14.128 2.596 3.226 1.00 . A A . 43 VAL HG22 1 1
7 9075 1 1 43 VAL HG23 H 13.002 3.870 3.698 1.00 . A A . 43 VAL HG23 1 1
7 9076 1 1 43 VAL N N 15.094 4.148 -0.396 1.00 . A A . 43 VAL N 1 1
7 9077 1 1 43 VAL O O 14.158 1.466 0.622 1.00 . A A . 43 VAL O 1 1
7 9078 1 1 44 SER C C 15.474 -0.495 2.516 1.00 . A A . 44 SER C 1 1
7 9079 1 1 44 SER CA C 16.417 0.113 1.483 1.00 . A A . 44 SER CA 1 1
7 9080 1 1 44 SER CB C 17.864 -0.249 1.824 1.00 . A A . 44 SER CB 1 1
7 9081 1 1 44 SER H H 17.004 2.133 1.696 1.00 . A A . 44 SER H 1 1
7 9082 1 1 44 SER HA H 16.174 -0.292 0.512 1.00 . A A . 44 SER HA 1 1
7 9083 1 1 44 SER HB2 H 17.995 -0.226 2.895 1.00 . A A . 44 SER HB2 1 1
7 9084 1 1 44 SER HB3 H 18.080 -1.241 1.457 1.00 . A A . 44 SER HB3 1 1
7 9085 1 1 44 SER HG H 18.489 0.864 0.338 1.00 . A A . 44 SER HG 1 1
7 9086 1 1 44 SER N N 16.260 1.559 1.419 1.00 . A A . 44 SER N 1 1
7 9087 1 1 44 SER O O 14.981 0.196 3.407 1.00 . A A . 44 SER O 1 1
7 9088 1 1 44 SER OG O 18.772 0.665 1.234 1.00 . A A . 44 SER OG 1 1
7 9089 1 1 45 VAL C C 14.853 -2.368 4.751 1.00 . A A . 45 VAL C 1 1
7 9090 1 1 45 VAL CA C 14.356 -2.507 3.316 1.00 . A A . 45 VAL CA 1 1
7 9091 1 1 45 VAL CB C 14.266 -4.004 2.961 1.00 . A A . 45 VAL CB 1 1
7 9092 1 1 45 VAL CG1 C 13.362 -4.739 3.937 1.00 . A A . 45 VAL CG1 1 1
7 9093 1 1 45 VAL CG2 C 13.774 -4.187 1.533 1.00 . A A . 45 VAL CG2 1 1
7 9094 1 1 45 VAL H H 15.661 -2.293 1.666 1.00 . A A . 45 VAL H 1 1
7 9095 1 1 45 VAL HA H 13.369 -2.076 3.240 1.00 . A A . 45 VAL HA 1 1
7 9096 1 1 45 VAL HB H 15.255 -4.429 3.034 1.00 . A A . 45 VAL HB 1 1
7 9097 1 1 45 VAL HG11 H 13.431 -5.799 3.758 1.00 . A A . 45 VAL HG11 1 1
7 9098 1 1 45 VAL HG12 H 12.343 -4.417 3.794 1.00 . A A . 45 VAL HG12 1 1
7 9099 1 1 45 VAL HG13 H 13.671 -4.524 4.949 1.00 . A A . 45 VAL HG13 1 1
7 9100 1 1 45 VAL HG21 H 13.978 -5.197 1.210 1.00 . A A . 45 VAL HG21 1 1
7 9101 1 1 45 VAL HG22 H 14.284 -3.493 0.885 1.00 . A A . 45 VAL HG22 1 1
7 9102 1 1 45 VAL HG23 H 12.711 -4.005 1.493 1.00 . A A . 45 VAL HG23 1 1
7 9103 1 1 45 VAL N N 15.233 -1.797 2.394 1.00 . A A . 45 VAL N 1 1
7 9104 1 1 45 VAL O O 14.123 -1.916 5.632 1.00 . A A . 45 VAL O 1 1
7 9105 1 1 46 GLU C C 16.462 -1.332 6.942 1.00 . A A . 46 GLU C 1 1
7 9106 1 1 46 GLU CA C 16.712 -2.693 6.297 1.00 . A A . 46 GLU CA 1 1
7 9107 1 1 46 GLU CB C 18.214 -2.961 6.202 1.00 . A A . 46 GLU CB 1 1
7 9108 1 1 46 GLU CD C 19.978 -4.638 5.521 1.00 . A A . 46 GLU CD 1 1
7 9109 1 1 46 GLU CG C 18.567 -4.133 5.298 1.00 . A A . 46 GLU CG 1 1
7 9110 1 1 46 GLU H H 16.627 -3.115 4.225 1.00 . A A . 46 GLU H 1 1
7 9111 1 1 46 GLU HA H 16.259 -3.457 6.911 1.00 . A A . 46 GLU HA 1 1
7 9112 1 1 46 GLU HB2 H 18.703 -2.078 5.817 1.00 . A A . 46 GLU HB2 1 1
7 9113 1 1 46 GLU HB3 H 18.595 -3.171 7.190 1.00 . A A . 46 GLU HB3 1 1
7 9114 1 1 46 GLU HG2 H 17.877 -4.941 5.491 1.00 . A A . 46 GLU HG2 1 1
7 9115 1 1 46 GLU HG3 H 18.470 -3.818 4.268 1.00 . A A . 46 GLU HG3 1 1
7 9116 1 1 46 GLU N N 16.102 -2.764 4.973 1.00 . A A . 46 GLU N 1 1
7 9117 1 1 46 GLU O O 16.162 -1.244 8.134 1.00 . A A . 46 GLU O 1 1
7 9118 1 1 46 GLU OE1 O 20.906 -4.120 4.862 1.00 . A A . 46 GLU OE1 1 1
7 9119 1 1 46 GLU OE2 O 20.158 -5.551 6.354 1.00 . A A . 46 GLU OE2 1 1
7 9120 1 1 47 GLU C C 14.858 1.371 6.729 1.00 . A A . 47 GLU C 1 1
7 9121 1 1 47 GLU CA C 16.352 1.079 6.634 1.00 . A A . 47 GLU CA 1 1
7 9122 1 1 47 GLU CB C 17.028 2.095 5.712 1.00 . A A . 47 GLU CB 1 1
7 9123 1 1 47 GLU CD C 18.054 3.966 7.066 1.00 . A A . 47 GLU CD 1 1
7 9124 1 1 47 GLU CG C 18.304 2.688 6.290 1.00 . A A . 47 GLU CG 1 1
7 9125 1 1 47 GLU H H 16.811 -0.411 5.203 1.00 . A A . 47 GLU H 1 1
7 9126 1 1 47 GLU HA H 16.786 1.152 7.621 1.00 . A A . 47 GLU HA 1 1
7 9127 1 1 47 GLU HB2 H 17.273 1.610 4.779 1.00 . A A . 47 GLU HB2 1 1
7 9128 1 1 47 GLU HB3 H 16.339 2.904 5.517 1.00 . A A . 47 GLU HB3 1 1
7 9129 1 1 47 GLU HG2 H 18.752 1.963 6.955 1.00 . A A . 47 GLU HG2 1 1
7 9130 1 1 47 GLU HG3 H 18.985 2.902 5.480 1.00 . A A . 47 GLU HG3 1 1
7 9131 1 1 47 GLU N N 16.577 -0.277 6.145 1.00 . A A . 47 GLU N 1 1
7 9132 1 1 47 GLU O O 14.422 2.183 7.544 1.00 . A A . 47 GLU O 1 1
7 9133 1 1 47 GLU OE1 O 17.530 4.930 6.468 1.00 . A A . 47 GLU OE1 1 1
7 9134 1 1 47 GLU OE2 O 18.381 4.003 8.270 1.00 . A A . 47 GLU OE2 1 1
7 9135 1 1 48 PHE C C 11.998 0.342 7.153 1.00 . A A . 48 PHE C 1 1
7 9136 1 1 48 PHE CA C 12.631 0.873 5.869 1.00 . A A . 48 PHE CA 1 1
7 9137 1 1 48 PHE CB C 12.034 0.157 4.657 1.00 . A A . 48 PHE CB 1 1
7 9138 1 1 48 PHE CD1 C 10.003 1.634 4.648 1.00 . A A . 48 PHE CD1 1 1
7 9139 1 1 48 PHE CD2 C 10.971 1.021 2.556 1.00 . A A . 48 PHE CD2 1 1
7 9140 1 1 48 PHE CE1 C 9.035 2.368 3.988 1.00 . A A . 48 PHE CE1 1 1
7 9141 1 1 48 PHE CE2 C 10.006 1.752 1.890 1.00 . A A . 48 PHE CE2 1 1
7 9142 1 1 48 PHE CG C 10.982 0.954 3.940 1.00 . A A . 48 PHE CG 1 1
7 9143 1 1 48 PHE CZ C 9.036 2.426 2.608 1.00 . A A . 48 PHE CZ 1 1
7 9144 1 1 48 PHE H H 14.488 0.062 5.265 1.00 . A A . 48 PHE H 1 1
7 9145 1 1 48 PHE HA H 12.426 1.930 5.790 1.00 . A A . 48 PHE HA 1 1
7 9146 1 1 48 PHE HB2 H 12.823 -0.058 3.952 1.00 . A A . 48 PHE HB2 1 1
7 9147 1 1 48 PHE HB3 H 11.587 -0.771 4.980 1.00 . A A . 48 PHE HB3 1 1
7 9148 1 1 48 PHE HD1 H 10.000 1.590 5.727 1.00 . A A . 48 PHE HD1 1 1
7 9149 1 1 48 PHE HD2 H 11.729 0.494 1.995 1.00 . A A . 48 PHE HD2 1 1
7 9150 1 1 48 PHE HE1 H 8.278 2.894 4.550 1.00 . A A . 48 PHE HE1 1 1
7 9151 1 1 48 PHE HE2 H 10.010 1.797 0.812 1.00 . A A . 48 PHE HE2 1 1
7 9152 1 1 48 PHE HZ H 8.281 2.999 2.089 1.00 . A A . 48 PHE HZ 1 1
7 9153 1 1 48 PHE N N 14.078 0.696 5.889 1.00 . A A . 48 PHE N 1 1
7 9154 1 1 48 PHE O O 10.959 0.831 7.594 1.00 . A A . 48 PHE O 1 1
7 9155 1 1 49 ARG C C 11.956 -0.213 10.072 1.00 . A A . 49 ARG C 1 1
7 9156 1 1 49 ARG CA C 12.129 -1.265 8.981 1.00 . A A . 49 ARG CA 1 1
7 9157 1 1 49 ARG CB C 13.080 -2.364 9.467 1.00 . A A . 49 ARG CB 1 1
7 9158 1 1 49 ARG CD C 12.232 -3.955 7.712 1.00 . A A . 49 ARG CD 1 1
7 9159 1 1 49 ARG CG C 13.460 -3.367 8.388 1.00 . A A . 49 ARG CG 1 1
7 9160 1 1 49 ARG CZ C 11.976 -6.071 8.949 1.00 . A A . 49 ARG CZ 1 1
7 9161 1 1 49 ARG H H 13.457 -1.014 7.350 1.00 . A A . 49 ARG H 1 1
7 9162 1 1 49 ARG HA H 11.168 -1.704 8.766 1.00 . A A . 49 ARG HA 1 1
7 9163 1 1 49 ARG HB2 H 13.985 -1.902 9.833 1.00 . A A . 49 ARG HB2 1 1
7 9164 1 1 49 ARG HB3 H 12.607 -2.900 10.276 1.00 . A A . 49 ARG HB3 1 1
7 9165 1 1 49 ARG HD2 H 11.570 -3.149 7.433 1.00 . A A . 49 ARG HD2 1 1
7 9166 1 1 49 ARG HD3 H 12.545 -4.488 6.826 1.00 . A A . 49 ARG HD3 1 1
7 9167 1 1 49 ARG HE H 10.639 -4.588 8.928 1.00 . A A . 49 ARG HE 1 1
7 9168 1 1 49 ARG HG2 H 14.064 -2.870 7.644 1.00 . A A . 49 ARG HG2 1 1
7 9169 1 1 49 ARG HG3 H 14.029 -4.167 8.841 1.00 . A A . 49 ARG HG3 1 1
7 9170 1 1 49 ARG HH11 H 13.701 -5.915 7.904 1.00 . A A . 49 ARG HH11 1 1
7 9171 1 1 49 ARG HH12 H 13.496 -7.394 8.783 1.00 . A A . 49 ARG HH12 1 1
7 9172 1 1 49 ARG HH21 H 10.369 -6.532 10.085 1.00 . A A . 49 ARG HH21 1 1
7 9173 1 1 49 ARG HH22 H 11.605 -7.744 10.021 1.00 . A A . 49 ARG HH22 1 1
7 9174 1 1 49 ARG N N 12.633 -0.665 7.749 1.00 . A A . 49 ARG N 1 1
7 9175 1 1 49 ARG NE N 11.513 -4.876 8.589 1.00 . A A . 49 ARG NE 1 1
7 9176 1 1 49 ARG NH1 N 13.153 -6.494 8.509 1.00 . A A . 49 ARG NH1 1 1
7 9177 1 1 49 ARG NH2 N 11.257 -6.845 9.750 1.00 . A A . 49 ARG NH2 1 1
7 9178 1 1 49 ARG O O 10.867 -0.048 10.621 1.00 . A A . 49 ARG O 1 1
7 9179 1 1 50 GLY C C 11.897 2.553 11.144 1.00 . A A . 50 GLY C 1 1
7 9180 1 1 50 GLY CA C 12.982 1.525 11.406 1.00 . A A . 50 GLY CA 1 1
7 9181 1 1 50 GLY H H 13.878 0.322 9.910 1.00 . A A . 50 GLY H 1 1
7 9182 1 1 50 GLY HA2 H 12.795 1.056 12.359 1.00 . A A . 50 GLY HA2 1 1
7 9183 1 1 50 GLY HA3 H 13.936 2.028 11.446 1.00 . A A . 50 GLY HA3 1 1
7 9184 1 1 50 GLY N N 13.037 0.497 10.381 1.00 . A A . 50 GLY N 1 1
7 9185 1 1 50 GLY O O 11.423 3.214 12.068 1.00 . A A . 50 GLY O 1 1
7 9186 1 1 51 ILE C C 9.076 3.051 9.688 1.00 . A A . 51 ILE C 1 1
7 9187 1 1 51 ILE CA C 10.470 3.643 9.501 1.00 . A A . 51 ILE CA 1 1
7 9188 1 1 51 ILE CB C 10.631 4.091 8.036 1.00 . A A . 51 ILE CB 1 1
7 9189 1 1 51 ILE CD1 C 12.348 4.812 6.300 1.00 . A A . 51 ILE CD1 1 1
7 9190 1 1 51 ILE CG1 C 12.084 4.474 7.752 1.00 . A A . 51 ILE CG1 1 1
7 9191 1 1 51 ILE CG2 C 9.701 5.257 7.733 1.00 . A A . 51 ILE CG2 1 1
7 9192 1 1 51 ILE H H 11.920 2.134 9.188 1.00 . A A . 51 ILE H 1 1
7 9193 1 1 51 ILE HA H 10.569 4.511 10.134 1.00 . A A . 51 ILE HA 1 1
7 9194 1 1 51 ILE HB H 10.351 3.267 7.397 1.00 . A A . 51 ILE HB 1 1
7 9195 1 1 51 ILE HD11 H 13.413 4.843 6.126 1.00 . A A . 51 ILE HD11 1 1
7 9196 1 1 51 ILE HD12 H 11.917 5.775 6.070 1.00 . A A . 51 ILE HD12 1 1
7 9197 1 1 51 ILE HD13 H 11.901 4.059 5.669 1.00 . A A . 51 ILE HD13 1 1
7 9198 1 1 51 ILE HG12 H 12.345 5.337 8.344 1.00 . A A . 51 ILE HG12 1 1
7 9199 1 1 51 ILE HG13 H 12.727 3.649 8.023 1.00 . A A . 51 ILE HG13 1 1
7 9200 1 1 51 ILE HG21 H 8.742 4.880 7.412 1.00 . A A . 51 ILE HG21 1 1
7 9201 1 1 51 ILE HG22 H 10.129 5.866 6.951 1.00 . A A . 51 ILE HG22 1 1
7 9202 1 1 51 ILE HG23 H 9.572 5.854 8.625 1.00 . A A . 51 ILE HG23 1 1
7 9203 1 1 51 ILE N N 11.504 2.689 9.881 1.00 . A A . 51 ILE N 1 1
7 9204 1 1 51 ILE O O 8.101 3.783 9.852 1.00 . A A . 51 ILE O 1 1
7 9205 1 1 52 ILE C C 7.466 0.667 11.281 1.00 . A A . 52 ILE C 1 1
7 9206 1 1 52 ILE CA C 7.710 1.041 9.820 1.00 . A A . 52 ILE CA 1 1
7 9207 1 1 52 ILE CB C 7.643 -0.233 8.952 1.00 . A A . 52 ILE CB 1 1
7 9208 1 1 52 ILE CD1 C 6.635 0.961 6.945 1.00 . A A . 52 ILE CD1 1 1
7 9209 1 1 52 ILE CG1 C 7.784 0.129 7.472 1.00 . A A . 52 ILE CG1 1 1
7 9210 1 1 52 ILE CG2 C 6.340 -0.984 9.194 1.00 . A A . 52 ILE CG2 1 1
7 9211 1 1 52 ILE H H 9.800 1.193 9.519 1.00 . A A . 52 ILE H 1 1
7 9212 1 1 52 ILE HA H 6.928 1.713 9.496 1.00 . A A . 52 ILE HA 1 1
7 9213 1 1 52 ILE HB H 8.461 -0.879 9.235 1.00 . A A . 52 ILE HB 1 1
7 9214 1 1 52 ILE HD11 H 6.989 1.952 6.707 1.00 . A A . 52 ILE HD11 1 1
7 9215 1 1 52 ILE HD12 H 5.862 1.025 7.699 1.00 . A A . 52 ILE HD12 1 1
7 9216 1 1 52 ILE HD13 H 6.233 0.497 6.056 1.00 . A A . 52 ILE HD13 1 1
7 9217 1 1 52 ILE HG12 H 8.694 0.693 7.330 1.00 . A A . 52 ILE HG12 1 1
7 9218 1 1 52 ILE HG13 H 7.834 -0.779 6.888 1.00 . A A . 52 ILE HG13 1 1
7 9219 1 1 52 ILE HG21 H 6.431 -1.577 10.091 1.00 . A A . 52 ILE HG21 1 1
7 9220 1 1 52 ILE HG22 H 6.135 -1.629 8.353 1.00 . A A . 52 ILE HG22 1 1
7 9221 1 1 52 ILE HG23 H 5.533 -0.276 9.309 1.00 . A A . 52 ILE HG23 1 1
7 9222 1 1 52 ILE N N 8.987 1.725 9.656 1.00 . A A . 52 ILE N 1 1
7 9223 1 1 52 ILE O O 6.334 0.711 11.760 1.00 . A A . 52 ILE O 1 1
7 9224 1 1 53 ARG C C 7.744 0.999 14.203 1.00 . A A . 53 ARG C 1 1
7 9225 1 1 53 ARG CA C 8.433 -0.088 13.383 1.00 . A A . 53 ARG CA 1 1
7 9226 1 1 53 ARG CB C 9.822 -0.372 13.956 1.00 . A A . 53 ARG CB 1 1
7 9227 1 1 53 ARG CD C 11.037 -2.362 14.905 1.00 . A A . 53 ARG CD 1 1
7 9228 1 1 53 ARG CG C 9.828 -1.448 15.032 1.00 . A A . 53 ARG CG 1 1
7 9229 1 1 53 ARG CZ C 12.891 -1.150 15.988 1.00 . A A . 53 ARG CZ 1 1
7 9230 1 1 53 ARG H H 9.411 0.279 11.541 1.00 . A A . 53 ARG H 1 1
7 9231 1 1 53 ARG HA H 7.842 -0.990 13.437 1.00 . A A . 53 ARG HA 1 1
7 9232 1 1 53 ARG HB2 H 10.472 -0.690 13.154 1.00 . A A . 53 ARG HB2 1 1
7 9233 1 1 53 ARG HB3 H 10.215 0.538 14.386 1.00 . A A . 53 ARG HB3 1 1
7 9234 1 1 53 ARG HD2 H 10.701 -3.387 14.942 1.00 . A A . 53 ARG HD2 1 1
7 9235 1 1 53 ARG HD3 H 11.518 -2.175 13.957 1.00 . A A . 53 ARG HD3 1 1
7 9236 1 1 53 ARG HE H 11.991 -2.768 16.734 1.00 . A A . 53 ARG HE 1 1
7 9237 1 1 53 ARG HG2 H 9.849 -0.974 16.002 1.00 . A A . 53 ARG HG2 1 1
7 9238 1 1 53 ARG HG3 H 8.929 -2.040 14.938 1.00 . A A . 53 ARG HG3 1 1
7 9239 1 1 53 ARG HH11 H 12.305 -0.371 14.216 1.00 . A A . 53 ARG HH11 1 1
7 9240 1 1 53 ARG HH12 H 13.607 0.460 14.998 1.00 . A A . 53 ARG HH12 1 1
7 9241 1 1 53 ARG HH21 H 13.702 -1.675 17.764 1.00 . A A . 53 ARG HH21 1 1
7 9242 1 1 53 ARG HH22 H 14.400 -0.279 17.012 1.00 . A A . 53 ARG HH22 1 1
7 9243 1 1 53 ARG N N 8.534 0.297 11.979 1.00 . A A . 53 ARG N 1 1
7 9244 1 1 53 ARG NE N 12.004 -2.142 15.979 1.00 . A A . 53 ARG NE 1 1
7 9245 1 1 53 ARG NH1 N 12.938 -0.284 14.985 1.00 . A A . 53 ARG NH1 1 1
7 9246 1 1 53 ARG NH2 N 13.733 -1.025 17.004 1.00 . A A . 53 ARG NH2 1 1
7 9247 1 1 53 ARG O O 6.854 0.715 15.006 1.00 . A A . 53 ARG O 1 1
7 9248 1 1 54 ASP C C 6.785 4.283 13.792 1.00 . A A . 54 ASP C 1 1
7 9249 1 1 54 ASP CA C 7.586 3.373 14.721 1.00 . A A . 54 ASP CA 1 1
7 9250 1 1 54 ASP CB C 8.690 4.177 15.410 1.00 . A A . 54 ASP CB 1 1
7 9251 1 1 54 ASP CG C 9.356 3.404 16.532 1.00 . A A . 54 ASP CG 1 1
7 9252 1 1 54 ASP H H 8.876 2.407 13.347 1.00 . A A . 54 ASP H 1 1
7 9253 1 1 54 ASP HA H 6.923 2.977 15.475 1.00 . A A . 54 ASP HA 1 1
7 9254 1 1 54 ASP HB2 H 9.444 4.438 14.682 1.00 . A A . 54 ASP HB2 1 1
7 9255 1 1 54 ASP HB3 H 8.265 5.080 15.822 1.00 . A A . 54 ASP HB3 1 1
7 9256 1 1 54 ASP N N 8.162 2.244 13.998 1.00 . A A . 54 ASP N 1 1
7 9257 1 1 54 ASP O O 6.461 5.414 14.152 1.00 . A A . 54 ASP O 1 1
7 9258 1 1 54 ASP OD1 O 8.632 2.889 17.408 1.00 . A A . 54 ASP OD1 1 1
7 9259 1 1 54 ASP OD2 O 10.602 3.312 16.532 1.00 . A A . 54 ASP OD2 1 1
7 9260 1 1 55 GLY C C 4.302 4.076 11.445 1.00 . A A . 55 GLY C 1 1
7 9261 1 1 55 GLY CA C 5.714 4.589 11.646 1.00 . A A . 55 GLY CA 1 1
7 9262 1 1 55 GLY H H 6.753 2.884 12.353 1.00 . A A . 55 GLY H 1 1
7 9263 1 1 55 GLY HA2 H 5.667 5.606 12.006 1.00 . A A . 55 GLY HA2 1 1
7 9264 1 1 55 GLY HA3 H 6.226 4.579 10.696 1.00 . A A . 55 GLY HA3 1 1
7 9265 1 1 55 GLY N N 6.470 3.790 12.595 1.00 . A A . 55 GLY N 1 1
7 9266 1 1 55 GLY O O 3.375 4.503 12.134 1.00 . A A . 55 GLY O 1 1
7 9267 1 1 56 LEU C C 2.667 1.219 10.842 1.00 . A A . 56 LEU C 1 1
7 9268 1 1 56 LEU CA C 2.825 2.596 10.199 1.00 . A A . 56 LEU CA 1 1
7 9269 1 1 56 LEU CB C 2.624 2.490 8.687 1.00 . A A . 56 LEU CB 1 1
7 9270 1 1 56 LEU CD1 C 4.488 3.539 7.381 1.00 . A A . 56 LEU CD1 1 1
7 9271 1 1 56 LEU CD2 C 2.113 3.971 6.728 1.00 . A A . 56 LEU CD2 1 1
7 9272 1 1 56 LEU CG C 3.065 3.718 7.888 1.00 . A A . 56 LEU CG 1 1
7 9273 1 1 56 LEU H H 4.913 2.865 9.977 1.00 . A A . 56 LEU H 1 1
7 9274 1 1 56 LEU HA H 2.080 3.261 10.606 1.00 . A A . 56 LEU HA 1 1
7 9275 1 1 56 LEU HB2 H 3.178 1.634 8.331 1.00 . A A . 56 LEU HB2 1 1
7 9276 1 1 56 LEU HB3 H 1.573 2.323 8.496 1.00 . A A . 56 LEU HB3 1 1
7 9277 1 1 56 LEU HD11 H 4.997 2.802 7.984 1.00 . A A . 56 LEU HD11 1 1
7 9278 1 1 56 LEU HD12 H 5.014 4.481 7.446 1.00 . A A . 56 LEU HD12 1 1
7 9279 1 1 56 LEU HD13 H 4.466 3.210 6.352 1.00 . A A . 56 LEU HD13 1 1
7 9280 1 1 56 LEU HD21 H 1.962 5.033 6.610 1.00 . A A . 56 LEU HD21 1 1
7 9281 1 1 56 LEU HD22 H 1.166 3.492 6.928 1.00 . A A . 56 LEU HD22 1 1
7 9282 1 1 56 LEU HD23 H 2.536 3.566 5.820 1.00 . A A . 56 LEU HD23 1 1
7 9283 1 1 56 LEU HG H 3.048 4.584 8.531 1.00 . A A . 56 LEU HG 1 1
7 9284 1 1 56 LEU N N 4.136 3.163 10.494 1.00 . A A . 56 LEU N 1 1
7 9285 1 1 56 LEU O O 3.585 0.400 10.802 1.00 . A A . 56 LEU O 1 1
7 9286 1 1 57 PRO C C 0.850 -1.426 11.104 1.00 . A A . 57 PRO C 1 1
7 9287 1 1 57 PRO CA C 1.231 -0.337 12.098 1.00 . A A . 57 PRO CA 1 1
7 9288 1 1 57 PRO CB C 0.058 -0.013 13.020 1.00 . A A . 57 PRO CB 1 1
7 9289 1 1 57 PRO CD C 0.345 1.863 11.548 1.00 . A A . 57 PRO CD 1 1
7 9290 1 1 57 PRO CG C -0.686 1.066 12.310 1.00 . A A . 57 PRO CG 1 1
7 9291 1 1 57 PRO HA H 2.074 -0.669 12.681 1.00 . A A . 57 PRO HA 1 1
7 9292 1 1 57 PRO HB2 H -0.554 -0.894 13.152 1.00 . A A . 57 PRO HB2 1 1
7 9293 1 1 57 PRO HB3 H 0.429 0.323 13.976 1.00 . A A . 57 PRO HB3 1 1
7 9294 1 1 57 PRO HD2 H -0.028 2.119 10.568 1.00 . A A . 57 PRO HD2 1 1
7 9295 1 1 57 PRO HD3 H 0.611 2.755 12.095 1.00 . A A . 57 PRO HD3 1 1
7 9296 1 1 57 PRO HG2 H -1.401 0.633 11.629 1.00 . A A . 57 PRO HG2 1 1
7 9297 1 1 57 PRO HG3 H -1.186 1.698 13.030 1.00 . A A . 57 PRO HG3 1 1
7 9298 1 1 57 PRO N N 1.498 0.945 11.448 1.00 . A A . 57 PRO N 1 1
7 9299 1 1 57 PRO O O -0.226 -2.018 11.195 1.00 . A A . 57 PRO O 1 1
7 9300 1 1 58 MET C C 1.955 -4.076 9.660 1.00 . A A . 58 MET C 1 1
7 9301 1 1 58 MET CA C 1.510 -2.709 9.150 1.00 . A A . 58 MET CA 1 1
7 9302 1 1 58 MET CB C 2.261 -2.360 7.859 1.00 . A A . 58 MET CB 1 1
7 9303 1 1 58 MET CE C 2.673 -2.884 4.250 1.00 . A A . 58 MET CE 1 1
7 9304 1 1 58 MET CG C 1.369 -2.291 6.631 1.00 . A A . 58 MET CG 1 1
7 9305 1 1 58 MET H H 2.583 -1.184 10.142 1.00 . A A . 58 MET H 1 1
7 9306 1 1 58 MET HA H 0.451 -2.739 8.944 1.00 . A A . 58 MET HA 1 1
7 9307 1 1 58 MET HB2 H 2.736 -1.399 7.985 1.00 . A A . 58 MET HB2 1 1
7 9308 1 1 58 MET HB3 H 3.021 -3.106 7.684 1.00 . A A . 58 MET HB3 1 1
7 9309 1 1 58 MET HE1 H 1.797 -3.405 3.894 1.00 . A A . 58 MET HE1 1 1
7 9310 1 1 58 MET HE2 H 3.270 -3.550 4.854 1.00 . A A . 58 MET HE2 1 1
7 9311 1 1 58 MET HE3 H 3.257 -2.544 3.406 1.00 . A A . 58 MET HE3 1 1
7 9312 1 1 58 MET HG2 H 1.105 -3.296 6.336 1.00 . A A . 58 MET HG2 1 1
7 9313 1 1 58 MET HG3 H 0.471 -1.744 6.883 1.00 . A A . 58 MET HG3 1 1
7 9314 1 1 58 MET N N 1.743 -1.687 10.158 1.00 . A A . 58 MET N 1 1
7 9315 1 1 58 MET O O 2.974 -4.191 10.342 1.00 . A A . 58 MET O 1 1
7 9316 1 1 58 MET SD S 2.170 -1.473 5.236 1.00 . A A . 58 MET SD 1 1
7 9317 1 1 59 THR C C 2.671 -7.026 8.914 1.00 . A A . 59 THR C 1 1
7 9318 1 1 59 THR CA C 1.518 -6.468 9.745 1.00 . A A . 59 THR CA 1 1
7 9319 1 1 59 THR CB C 0.296 -7.380 9.618 1.00 . A A . 59 THR CB 1 1
7 9320 1 1 59 THR CG2 C -0.446 -7.571 10.925 1.00 . A A . 59 THR CG2 1 1
7 9321 1 1 59 THR H H 0.396 -4.954 8.776 1.00 . A A . 59 THR H 1 1
7 9322 1 1 59 THR HA H 1.822 -6.429 10.781 1.00 . A A . 59 THR HA 1 1
7 9323 1 1 59 THR HB H 0.621 -8.353 9.278 1.00 . A A . 59 THR HB 1 1
7 9324 1 1 59 THR HG1 H -1.128 -6.148 9.066 1.00 . A A . 59 THR HG1 1 1
7 9325 1 1 59 THR HG21 H -0.582 -6.613 11.406 1.00 . A A . 59 THR HG21 1 1
7 9326 1 1 59 THR HG22 H 0.125 -8.221 11.570 1.00 . A A . 59 THR HG22 1 1
7 9327 1 1 59 THR HG23 H -1.411 -8.014 10.729 1.00 . A A . 59 THR HG23 1 1
7 9328 1 1 59 THR N N 1.192 -5.109 9.324 1.00 . A A . 59 THR N 1 1
7 9329 1 1 59 THR O O 2.790 -6.730 7.727 1.00 . A A . 59 THR O 1 1
7 9330 1 1 59 THR OG1 O -0.622 -6.862 8.670 1.00 . A A . 59 THR OG1 1 1
7 9331 1 1 60 GLU C C 4.302 -8.874 7.459 1.00 . A A . 60 GLU C 1 1
7 9332 1 1 60 GLU CA C 4.662 -8.451 8.873 1.00 . A A . 60 GLU CA 1 1
7 9333 1 1 60 GLU CB C 5.150 -9.671 9.657 1.00 . A A . 60 GLU CB 1 1
7 9334 1 1 60 GLU CD C 4.486 -11.503 11.266 1.00 . A A . 60 GLU CD 1 1
7 9335 1 1 60 GLU CG C 4.027 -10.560 10.171 1.00 . A A . 60 GLU CG 1 1
7 9336 1 1 60 GLU H H 3.355 -8.043 10.490 1.00 . A A . 60 GLU H 1 1
7 9337 1 1 60 GLU HA H 5.456 -7.717 8.828 1.00 . A A . 60 GLU HA 1 1
7 9338 1 1 60 GLU HB2 H 5.775 -10.266 9.011 1.00 . A A . 60 GLU HB2 1 1
7 9339 1 1 60 GLU HB3 H 5.731 -9.335 10.501 1.00 . A A . 60 GLU HB3 1 1
7 9340 1 1 60 GLU HG2 H 3.238 -9.936 10.565 1.00 . A A . 60 GLU HG2 1 1
7 9341 1 1 60 GLU HG3 H 3.643 -11.147 9.349 1.00 . A A . 60 GLU HG3 1 1
7 9342 1 1 60 GLU N N 3.513 -7.842 9.548 1.00 . A A . 60 GLU N 1 1
7 9343 1 1 60 GLU O O 4.976 -8.519 6.500 1.00 . A A . 60 GLU O 1 1
7 9344 1 1 60 GLU OE1 O 5.120 -11.028 12.232 1.00 . A A . 60 GLU OE1 1 1
7 9345 1 1 60 GLU OE2 O 4.214 -12.718 11.157 1.00 . A A . 60 GLU OE2 1 1
7 9346 1 1 61 ALA C C 2.716 -8.987 5.035 1.00 . A A . 61 ALA C 1 1
7 9347 1 1 61 ALA CA C 2.747 -10.112 6.063 1.00 . A A . 61 ALA CA 1 1
7 9348 1 1 61 ALA CB C 1.370 -10.729 6.222 1.00 . A A . 61 ALA CB 1 1
7 9349 1 1 61 ALA H H 2.741 -9.871 8.156 1.00 . A A . 61 ALA H 1 1
7 9350 1 1 61 ALA HA H 3.425 -10.878 5.720 1.00 . A A . 61 ALA HA 1 1
7 9351 1 1 61 ALA HB1 H 1.388 -11.747 5.862 1.00 . A A . 61 ALA HB1 1 1
7 9352 1 1 61 ALA HB2 H 0.650 -10.158 5.653 1.00 . A A . 61 ALA HB2 1 1
7 9353 1 1 61 ALA HB3 H 1.092 -10.721 7.266 1.00 . A A . 61 ALA HB3 1 1
7 9354 1 1 61 ALA N N 3.227 -9.632 7.349 1.00 . A A . 61 ALA N 1 1
7 9355 1 1 61 ALA O O 3.290 -9.104 3.960 1.00 . A A . 61 ALA O 1 1
7 9356 1 1 62 GLU C C 3.364 -6.294 4.068 1.00 . A A . 62 GLU C 1 1
7 9357 1 1 62 GLU CA C 1.966 -6.745 4.470 1.00 . A A . 62 GLU CA 1 1
7 9358 1 1 62 GLU CB C 1.218 -5.566 5.109 1.00 . A A . 62 GLU CB 1 1
7 9359 1 1 62 GLU CD C -0.687 -7.067 5.820 1.00 . A A . 62 GLU CD 1 1
7 9360 1 1 62 GLU CG C 0.261 -5.954 6.223 1.00 . A A . 62 GLU CG 1 1
7 9361 1 1 62 GLU H H 1.620 -7.845 6.254 1.00 . A A . 62 GLU H 1 1
7 9362 1 1 62 GLU HA H 1.436 -7.062 3.586 1.00 . A A . 62 GLU HA 1 1
7 9363 1 1 62 GLU HB2 H 1.943 -4.879 5.518 1.00 . A A . 62 GLU HB2 1 1
7 9364 1 1 62 GLU HB3 H 0.652 -5.059 4.342 1.00 . A A . 62 GLU HB3 1 1
7 9365 1 1 62 GLU HG2 H 0.840 -6.282 7.071 1.00 . A A . 62 GLU HG2 1 1
7 9366 1 1 62 GLU HG3 H -0.319 -5.088 6.498 1.00 . A A . 62 GLU HG3 1 1
7 9367 1 1 62 GLU N N 2.050 -7.889 5.377 1.00 . A A . 62 GLU N 1 1
7 9368 1 1 62 GLU O O 3.725 -6.327 2.894 1.00 . A A . 62 GLU O 1 1
7 9369 1 1 62 GLU OE1 O -1.496 -6.851 4.893 1.00 . A A . 62 GLU OE1 1 1
7 9370 1 1 62 GLU OE2 O -0.620 -8.155 6.430 1.00 . A A . 62 GLU OE2 1 1
7 9371 1 1 63 ILE C C 6.355 -6.514 4.176 1.00 . A A . 63 ILE C 1 1
7 9372 1 1 63 ILE CA C 5.515 -5.422 4.822 1.00 . A A . 63 ILE CA 1 1
7 9373 1 1 63 ILE CB C 6.211 -4.981 6.123 1.00 . A A . 63 ILE CB 1 1
7 9374 1 1 63 ILE CD1 C 4.764 -5.030 8.190 1.00 . A A . 63 ILE CD1 1 1
7 9375 1 1 63 ILE CG1 C 5.248 -4.212 7.022 1.00 . A A . 63 ILE CG1 1 1
7 9376 1 1 63 ILE CG2 C 7.431 -4.134 5.808 1.00 . A A . 63 ILE CG2 1 1
7 9377 1 1 63 ILE H H 3.789 -5.885 5.977 1.00 . A A . 63 ILE H 1 1
7 9378 1 1 63 ILE HA H 5.473 -4.574 4.154 1.00 . A A . 63 ILE HA 1 1
7 9379 1 1 63 ILE HB H 6.541 -5.870 6.646 1.00 . A A . 63 ILE HB 1 1
7 9380 1 1 63 ILE HD11 H 5.318 -4.760 9.077 1.00 . A A . 63 ILE HD11 1 1
7 9381 1 1 63 ILE HD12 H 4.913 -6.079 7.976 1.00 . A A . 63 ILE HD12 1 1
7 9382 1 1 63 ILE HD13 H 3.716 -4.842 8.347 1.00 . A A . 63 ILE HD13 1 1
7 9383 1 1 63 ILE HG12 H 5.744 -3.335 7.412 1.00 . A A . 63 ILE HG12 1 1
7 9384 1 1 63 ILE HG13 H 4.386 -3.910 6.446 1.00 . A A . 63 ILE HG13 1 1
7 9385 1 1 63 ILE HG21 H 7.799 -4.385 4.825 1.00 . A A . 63 ILE HG21 1 1
7 9386 1 1 63 ILE HG22 H 8.202 -4.327 6.541 1.00 . A A . 63 ILE HG22 1 1
7 9387 1 1 63 ILE HG23 H 7.163 -3.090 5.838 1.00 . A A . 63 ILE HG23 1 1
7 9388 1 1 63 ILE N N 4.144 -5.880 5.060 1.00 . A A . 63 ILE N 1 1
7 9389 1 1 63 ILE O O 6.854 -6.354 3.066 1.00 . A A . 63 ILE O 1 1
7 9390 1 1 64 THR C C 6.850 -9.166 3.002 1.00 . A A . 64 THR C 1 1
7 9391 1 1 64 THR CA C 7.284 -8.758 4.403 1.00 . A A . 64 THR CA 1 1
7 9392 1 1 64 THR CB C 7.117 -9.941 5.349 1.00 . A A . 64 THR CB 1 1
7 9393 1 1 64 THR CG2 C 7.796 -11.204 4.862 1.00 . A A . 64 THR CG2 1 1
7 9394 1 1 64 THR H H 6.078 -7.685 5.767 1.00 . A A . 64 THR H 1 1
7 9395 1 1 64 THR HA H 8.323 -8.468 4.380 1.00 . A A . 64 THR HA 1 1
7 9396 1 1 64 THR HB H 6.065 -10.151 5.444 1.00 . A A . 64 THR HB 1 1
7 9397 1 1 64 THR HG1 H 7.063 -8.997 7.061 1.00 . A A . 64 THR HG1 1 1
7 9398 1 1 64 THR HG21 H 8.833 -10.994 4.644 1.00 . A A . 64 THR HG21 1 1
7 9399 1 1 64 THR HG22 H 7.301 -11.550 3.966 1.00 . A A . 64 THR HG22 1 1
7 9400 1 1 64 THR HG23 H 7.732 -11.964 5.625 1.00 . A A . 64 THR HG23 1 1
7 9401 1 1 64 THR N N 6.504 -7.625 4.887 1.00 . A A . 64 THR N 1 1
7 9402 1 1 64 THR O O 7.675 -9.286 2.096 1.00 . A A . 64 THR O 1 1
7 9403 1 1 64 THR OG1 O 7.632 -9.638 6.632 1.00 . A A . 64 THR OG1 1 1
7 9404 1 1 65 GLU C C 5.212 -8.645 0.523 1.00 . A A . 65 GLU C 1 1
7 9405 1 1 65 GLU CA C 5.021 -9.763 1.523 1.00 . A A . 65 GLU CA 1 1
7 9406 1 1 65 GLU CB C 3.546 -10.141 1.614 1.00 . A A . 65 GLU CB 1 1
7 9407 1 1 65 GLU CD C 3.414 -12.334 0.366 1.00 . A A . 65 GLU CD 1 1
7 9408 1 1 65 GLU CG C 3.025 -10.868 0.385 1.00 . A A . 65 GLU CG 1 1
7 9409 1 1 65 GLU H H 4.933 -9.253 3.586 1.00 . A A . 65 GLU H 1 1
7 9410 1 1 65 GLU HA H 5.585 -10.600 1.193 1.00 . A A . 65 GLU HA 1 1
7 9411 1 1 65 GLU HB2 H 3.402 -10.778 2.473 1.00 . A A . 65 GLU HB2 1 1
7 9412 1 1 65 GLU HB3 H 2.967 -9.236 1.744 1.00 . A A . 65 GLU HB3 1 1
7 9413 1 1 65 GLU HG2 H 1.948 -10.798 0.371 1.00 . A A . 65 GLU HG2 1 1
7 9414 1 1 65 GLU HG3 H 3.427 -10.391 -0.497 1.00 . A A . 65 GLU HG3 1 1
7 9415 1 1 65 GLU N N 5.548 -9.373 2.827 1.00 . A A . 65 GLU N 1 1
7 9416 1 1 65 GLU O O 5.119 -8.841 -0.688 1.00 . A A . 65 GLU O 1 1
7 9417 1 1 65 GLU OE1 O 3.720 -12.880 1.446 1.00 . A A . 65 GLU OE1 1 1
7 9418 1 1 65 GLU OE2 O 3.413 -12.933 -0.730 1.00 . A A . 65 GLU OE2 1 1
7 9419 1 1 66 PHE C C 7.220 -6.114 0.000 1.00 . A A . 66 PHE C 1 1
7 9420 1 1 66 PHE CA C 5.726 -6.302 0.248 1.00 . A A . 66 PHE CA 1 1
7 9421 1 1 66 PHE CB C 5.145 -5.055 0.922 1.00 . A A . 66 PHE CB 1 1
7 9422 1 1 66 PHE CD1 C 2.833 -5.875 0.364 1.00 . A A . 66 PHE CD1 1 1
7 9423 1 1 66 PHE CD2 C 3.190 -3.524 0.549 1.00 . A A . 66 PHE CD2 1 1
7 9424 1 1 66 PHE CE1 C 1.499 -5.653 0.074 1.00 . A A . 66 PHE CE1 1 1
7 9425 1 1 66 PHE CE2 C 1.858 -3.296 0.259 1.00 . A A . 66 PHE CE2 1 1
7 9426 1 1 66 PHE CG C 3.694 -4.815 0.606 1.00 . A A . 66 PHE CG 1 1
7 9427 1 1 66 PHE CZ C 1.012 -4.361 0.021 1.00 . A A . 66 PHE CZ 1 1
7 9428 1 1 66 PHE H H 5.557 -7.425 2.022 1.00 . A A . 66 PHE H 1 1
7 9429 1 1 66 PHE HA H 5.231 -6.459 -0.692 1.00 . A A . 66 PHE HA 1 1
7 9430 1 1 66 PHE HB2 H 5.241 -5.151 1.992 1.00 . A A . 66 PHE HB2 1 1
7 9431 1 1 66 PHE HB3 H 5.702 -4.188 0.594 1.00 . A A . 66 PHE HB3 1 1
7 9432 1 1 66 PHE HD1 H 3.212 -6.885 0.404 1.00 . A A . 66 PHE HD1 1 1
7 9433 1 1 66 PHE HD2 H 3.851 -2.690 0.734 1.00 . A A . 66 PHE HD2 1 1
7 9434 1 1 66 PHE HE1 H 0.840 -6.487 -0.112 1.00 . A A . 66 PHE HE1 1 1
7 9435 1 1 66 PHE HE2 H 1.479 -2.286 0.218 1.00 . A A . 66 PHE HE2 1 1
7 9436 1 1 66 PHE HZ H -0.029 -4.186 -0.205 1.00 . A A . 66 PHE HZ 1 1
7 9437 1 1 66 PHE N N 5.493 -7.482 1.056 1.00 . A A . 66 PHE N 1 1
7 9438 1 1 66 PHE O O 7.621 -5.514 -0.997 1.00 . A A . 66 PHE O 1 1
7 9439 1 1 67 PHE C C 10.027 -7.564 -0.192 1.00 . A A . 67 PHE C 1 1
7 9440 1 1 67 PHE CA C 9.489 -6.528 0.789 1.00 . A A . 67 PHE CA 1 1
7 9441 1 1 67 PHE CB C 10.152 -6.709 2.157 1.00 . A A . 67 PHE CB 1 1
7 9442 1 1 67 PHE CD1 C 10.292 -4.199 2.400 1.00 . A A . 67 PHE CD1 1 1
7 9443 1 1 67 PHE CD2 C 10.205 -5.537 4.373 1.00 . A A . 67 PHE CD2 1 1
7 9444 1 1 67 PHE CE1 C 10.352 -3.056 3.176 1.00 . A A . 67 PHE CE1 1 1
7 9445 1 1 67 PHE CE2 C 10.266 -4.397 5.152 1.00 . A A . 67 PHE CE2 1 1
7 9446 1 1 67 PHE CG C 10.217 -5.454 2.990 1.00 . A A . 67 PHE CG 1 1
7 9447 1 1 67 PHE CZ C 10.339 -3.156 4.553 1.00 . A A . 67 PHE CZ 1 1
7 9448 1 1 67 PHE H H 7.658 -7.110 1.688 1.00 . A A . 67 PHE H 1 1
7 9449 1 1 67 PHE HA H 9.718 -5.542 0.412 1.00 . A A . 67 PHE HA 1 1
7 9450 1 1 67 PHE HB2 H 9.595 -7.443 2.719 1.00 . A A . 67 PHE HB2 1 1
7 9451 1 1 67 PHE HB3 H 11.162 -7.065 2.013 1.00 . A A . 67 PHE HB3 1 1
7 9452 1 1 67 PHE HD1 H 10.303 -4.116 1.323 1.00 . A A . 67 PHE HD1 1 1
7 9453 1 1 67 PHE HD2 H 10.149 -6.508 4.846 1.00 . A A . 67 PHE HD2 1 1
7 9454 1 1 67 PHE HE1 H 10.410 -2.086 2.705 1.00 . A A . 67 PHE HE1 1 1
7 9455 1 1 67 PHE HE2 H 10.255 -4.477 6.230 1.00 . A A . 67 PHE HE2 1 1
7 9456 1 1 67 PHE HZ H 10.385 -2.265 5.160 1.00 . A A . 67 PHE HZ 1 1
7 9457 1 1 67 PHE N N 8.038 -6.636 0.912 1.00 . A A . 67 PHE N 1 1
7 9458 1 1 67 PHE O O 11.052 -7.346 -0.840 1.00 . A A . 67 PHE O 1 1
7 9459 1 1 68 GLU C C 9.177 -9.525 -2.606 1.00 . A A . 68 GLU C 1 1
7 9460 1 1 68 GLU CA C 9.737 -9.756 -1.206 1.00 . A A . 68 GLU CA 1 1
7 9461 1 1 68 GLU CB C 9.267 -11.113 -0.675 1.00 . A A . 68 GLU CB 1 1
7 9462 1 1 68 GLU CD C 10.819 -12.234 0.972 1.00 . A A . 68 GLU CD 1 1
7 9463 1 1 68 GLU CG C 9.608 -11.343 0.789 1.00 . A A . 68 GLU CG 1 1
7 9464 1 1 68 GLU H H 8.519 -8.804 0.239 1.00 . A A . 68 GLU H 1 1
7 9465 1 1 68 GLU HA H 10.815 -9.755 -1.257 1.00 . A A . 68 GLU HA 1 1
7 9466 1 1 68 GLU HB2 H 8.194 -11.179 -0.787 1.00 . A A . 68 GLU HB2 1 1
7 9467 1 1 68 GLU HB3 H 9.730 -11.895 -1.257 1.00 . A A . 68 GLU HB3 1 1
7 9468 1 1 68 GLU HG2 H 9.809 -10.389 1.253 1.00 . A A . 68 GLU HG2 1 1
7 9469 1 1 68 GLU HG3 H 8.761 -11.807 1.273 1.00 . A A . 68 GLU HG3 1 1
7 9470 1 1 68 GLU N N 9.328 -8.689 -0.300 1.00 . A A . 68 GLU N 1 1
7 9471 1 1 68 GLU O O 9.791 -9.906 -3.602 1.00 . A A . 68 GLU O 1 1
7 9472 1 1 68 GLU OE1 O 11.635 -12.329 0.030 1.00 . A A . 68 GLU OE1 1 1
7 9473 1 1 68 GLU OE2 O 10.954 -12.839 2.057 1.00 . A A . 68 GLU OE2 1 1
7 9474 1 1 69 ALA C C 7.937 -7.367 -4.604 1.00 . A A . 69 ALA C 1 1
7 9475 1 1 69 ALA CA C 7.364 -8.612 -3.953 1.00 . A A . 69 ALA CA 1 1
7 9476 1 1 69 ALA CB C 5.870 -8.462 -3.763 1.00 . A A . 69 ALA CB 1 1
7 9477 1 1 69 ALA H H 7.566 -8.617 -1.845 1.00 . A A . 69 ALA H 1 1
7 9478 1 1 69 ALA HA H 7.548 -9.441 -4.595 1.00 . A A . 69 ALA HA 1 1
7 9479 1 1 69 ALA HB1 H 5.478 -9.337 -3.266 1.00 . A A . 69 ALA HB1 1 1
7 9480 1 1 69 ALA HB2 H 5.394 -8.347 -4.725 1.00 . A A . 69 ALA HB2 1 1
7 9481 1 1 69 ALA HB3 H 5.679 -7.588 -3.157 1.00 . A A . 69 ALA HB3 1 1
7 9482 1 1 69 ALA N N 8.008 -8.898 -2.674 1.00 . A A . 69 ALA N 1 1
7 9483 1 1 69 ALA O O 7.677 -7.074 -5.771 1.00 . A A . 69 ALA O 1 1
7 9484 1 1 70 ALA C C 10.823 -5.662 -4.624 1.00 . A A . 70 ALA C 1 1
7 9485 1 1 70 ALA CA C 9.354 -5.424 -4.291 1.00 . A A . 70 ALA CA 1 1
7 9486 1 1 70 ALA CB C 9.217 -4.334 -3.240 1.00 . A A . 70 ALA CB 1 1
7 9487 1 1 70 ALA H H 8.864 -6.965 -2.924 1.00 . A A . 70 ALA H 1 1
7 9488 1 1 70 ALA HA H 8.841 -5.097 -5.183 1.00 . A A . 70 ALA HA 1 1
7 9489 1 1 70 ALA HB1 H 8.224 -4.364 -2.816 1.00 . A A . 70 ALA HB1 1 1
7 9490 1 1 70 ALA HB2 H 9.382 -3.370 -3.696 1.00 . A A . 70 ALA HB2 1 1
7 9491 1 1 70 ALA HB3 H 9.946 -4.491 -2.457 1.00 . A A . 70 ALA HB3 1 1
7 9492 1 1 70 ALA N N 8.716 -6.652 -3.832 1.00 . A A . 70 ALA N 1 1
7 9493 1 1 70 ALA O O 11.400 -4.966 -5.460 1.00 . A A . 70 ALA O 1 1
7 9494 1 1 71 ASP C C 12.974 -8.446 -4.607 1.00 . A A . 71 ASP C 1 1
7 9495 1 1 71 ASP CA C 12.825 -6.981 -4.195 1.00 . A A . 71 ASP CA 1 1
7 9496 1 1 71 ASP CB C 13.643 -6.710 -2.930 1.00 . A A . 71 ASP CB 1 1
7 9497 1 1 71 ASP CG C 15.134 -6.849 -3.166 1.00 . A A . 71 ASP CG 1 1
7 9498 1 1 71 ASP H H 10.909 -7.170 -3.313 1.00 . A A . 71 ASP H 1 1
7 9499 1 1 71 ASP HA H 13.188 -6.351 -4.990 1.00 . A A . 71 ASP HA 1 1
7 9500 1 1 71 ASP HB2 H 13.444 -5.705 -2.588 1.00 . A A . 71 ASP HB2 1 1
7 9501 1 1 71 ASP HB3 H 13.351 -7.412 -2.162 1.00 . A A . 71 ASP HB3 1 1
7 9502 1 1 71 ASP N N 11.422 -6.650 -3.967 1.00 . A A . 71 ASP N 1 1
7 9503 1 1 71 ASP O O 12.810 -9.348 -3.785 1.00 . A A . 71 ASP O 1 1
7 9504 1 1 71 ASP OD1 O 15.618 -6.358 -4.207 1.00 . A A . 71 ASP OD1 1 1
7 9505 1 1 71 ASP OD2 O 15.817 -7.450 -2.309 1.00 . A A . 71 ASP OD2 1 1
7 9506 1 1 72 PRO C C 14.664 -10.775 -5.784 1.00 . A A . 72 PRO C 1 1
7 9507 1 1 72 PRO CA C 13.456 -10.074 -6.396 1.00 . A A . 72 PRO CA 1 1
7 9508 1 1 72 PRO CB C 13.654 -9.882 -7.902 1.00 . A A . 72 PRO CB 1 1
7 9509 1 1 72 PRO CD C 13.504 -7.699 -6.945 1.00 . A A . 72 PRO CD 1 1
7 9510 1 1 72 PRO CG C 14.154 -8.486 -8.047 1.00 . A A . 72 PRO CG 1 1
7 9511 1 1 72 PRO HA H 12.572 -10.670 -6.222 1.00 . A A . 72 PRO HA 1 1
7 9512 1 1 72 PRO HB2 H 14.375 -10.599 -8.267 1.00 . A A . 72 PRO HB2 1 1
7 9513 1 1 72 PRO HB3 H 12.714 -10.017 -8.414 1.00 . A A . 72 PRO HB3 1 1
7 9514 1 1 72 PRO HD2 H 14.164 -6.915 -6.601 1.00 . A A . 72 PRO HD2 1 1
7 9515 1 1 72 PRO HD3 H 12.564 -7.284 -7.279 1.00 . A A . 72 PRO HD3 1 1
7 9516 1 1 72 PRO HG2 H 15.228 -8.467 -7.938 1.00 . A A . 72 PRO HG2 1 1
7 9517 1 1 72 PRO HG3 H 13.866 -8.091 -9.010 1.00 . A A . 72 PRO HG3 1 1
7 9518 1 1 72 PRO N N 13.289 -8.707 -5.890 1.00 . A A . 72 PRO N 1 1
7 9519 1 1 72 PRO O O 14.590 -11.944 -5.405 1.00 . A A . 72 PRO O 1 1
7 9520 1 1 73 ASN C C 16.840 -10.853 -3.628 1.00 . A A . 73 ASN C 1 1
7 9521 1 1 73 ASN CA C 17.000 -10.609 -5.123 1.00 . A A . 73 ASN CA 1 1
7 9522 1 1 73 ASN CB C 18.177 -9.663 -5.375 1.00 . A A . 73 ASN CB 1 1
7 9523 1 1 73 ASN CG C 18.257 -9.212 -6.820 1.00 . A A . 73 ASN CG 1 1
7 9524 1 1 73 ASN H H 15.773 -9.128 -6.009 1.00 . A A . 73 ASN H 1 1
7 9525 1 1 73 ASN HA H 17.196 -11.550 -5.611 1.00 . A A . 73 ASN HA 1 1
7 9526 1 1 73 ASN HB2 H 18.067 -8.790 -4.751 1.00 . A A . 73 ASN HB2 1 1
7 9527 1 1 73 ASN HB3 H 19.096 -10.169 -5.123 1.00 . A A . 73 ASN HB3 1 1
7 9528 1 1 73 ASN HD21 H 17.247 -7.554 -6.384 1.00 . A A . 73 ASN HD21 1 1
7 9529 1 1 73 ASN HD22 H 17.721 -7.733 -8.036 1.00 . A A . 73 ASN HD22 1 1
7 9530 1 1 73 ASN N N 15.776 -10.054 -5.692 1.00 . A A . 73 ASN N 1 1
7 9531 1 1 73 ASN ND2 N 17.683 -8.050 -7.109 1.00 . A A . 73 ASN ND2 1 1
7 9532 1 1 73 ASN O O 17.430 -11.781 -3.072 1.00 . A A . 73 ASN O 1 1
7 9533 1 1 73 ASN OD1 O 18.827 -9.900 -7.666 1.00 . A A . 73 ASN OD1 1 1
7 9534 1 1 74 ASN C C 17.027 -9.647 -0.762 1.00 . A A . 74 ASN C 1 1
7 9535 1 1 74 ASN CA C 15.807 -10.116 -1.542 1.00 . A A . 74 ASN CA 1 1
7 9536 1 1 74 ASN CB C 15.457 -11.555 -1.153 1.00 . A A . 74 ASN CB 1 1
7 9537 1 1 74 ASN CG C 14.463 -12.190 -2.106 1.00 . A A . 74 ASN CG 1 1
7 9538 1 1 74 ASN H H 15.614 -9.284 -3.476 1.00 . A A . 74 ASN H 1 1
7 9539 1 1 74 ASN HA H 14.973 -9.474 -1.298 1.00 . A A . 74 ASN HA 1 1
7 9540 1 1 74 ASN HB2 H 16.358 -12.150 -1.154 1.00 . A A . 74 ASN HB2 1 1
7 9541 1 1 74 ASN HB3 H 15.030 -11.557 -0.161 1.00 . A A . 74 ASN HB3 1 1
7 9542 1 1 74 ASN HD21 H 15.594 -13.820 -2.239 1.00 . A A . 74 ASN HD21 1 1
7 9543 1 1 74 ASN HD22 H 14.136 -13.839 -3.165 1.00 . A A . 74 ASN HD22 1 1
7 9544 1 1 74 ASN N N 16.045 -10.008 -2.978 1.00 . A A . 74 ASN N 1 1
7 9545 1 1 74 ASN ND2 N 14.760 -13.406 -2.549 1.00 . A A . 74 ASN ND2 1 1
7 9546 1 1 74 ASN O O 17.203 -9.996 0.406 1.00 . A A . 74 ASN O 1 1
7 9547 1 1 74 ASN OD1 O 13.438 -11.594 -2.440 1.00 . A A . 74 ASN OD1 1 1
7 9548 1 1 75 THR C C 18.722 -7.425 0.388 1.00 . A A . 75 THR C 1 1
7 9549 1 1 75 THR CA C 19.072 -8.335 -0.785 1.00 . A A . 75 THR CA 1 1
7 9550 1 1 75 THR CB C 19.926 -7.576 -1.803 1.00 . A A . 75 THR CB 1 1
7 9551 1 1 75 THR CG2 C 19.120 -6.663 -2.703 1.00 . A A . 75 THR CG2 1 1
7 9552 1 1 75 THR H H 17.674 -8.609 -2.345 1.00 . A A . 75 THR H 1 1
7 9553 1 1 75 THR HA H 19.633 -9.178 -0.417 1.00 . A A . 75 THR HA 1 1
7 9554 1 1 75 THR HB H 20.437 -8.291 -2.431 1.00 . A A . 75 THR HB 1 1
7 9555 1 1 75 THR HG1 H 20.475 -6.043 -0.714 1.00 . A A . 75 THR HG1 1 1
7 9556 1 1 75 THR HG21 H 18.385 -6.135 -2.116 1.00 . A A . 75 THR HG21 1 1
7 9557 1 1 75 THR HG22 H 18.623 -7.253 -3.459 1.00 . A A . 75 THR HG22 1 1
7 9558 1 1 75 THR HG23 H 19.780 -5.952 -3.178 1.00 . A A . 75 THR HG23 1 1
7 9559 1 1 75 THR N N 17.868 -8.853 -1.416 1.00 . A A . 75 THR N 1 1
7 9560 1 1 75 THR O O 19.536 -7.215 1.289 1.00 . A A . 75 THR O 1 1
7 9561 1 1 75 THR OG1 O 20.901 -6.783 -1.148 1.00 . A A . 75 THR OG1 1 1
7 9562 1 1 76 GLY C C 16.957 -4.562 0.991 1.00 . A A . 76 GLY C 1 1
7 9563 1 1 76 GLY CA C 17.069 -6.006 1.439 1.00 . A A . 76 GLY CA 1 1
7 9564 1 1 76 GLY H H 16.900 -7.089 -0.370 1.00 . A A . 76 GLY H 1 1
7 9565 1 1 76 GLY HA2 H 16.102 -6.338 1.791 1.00 . A A . 76 GLY HA2 1 1
7 9566 1 1 76 GLY HA3 H 17.776 -6.065 2.253 1.00 . A A . 76 GLY HA3 1 1
7 9567 1 1 76 GLY N N 17.507 -6.886 0.372 1.00 . A A . 76 GLY N 1 1
7 9568 1 1 76 GLY O O 16.959 -3.648 1.814 1.00 . A A . 76 GLY O 1 1
7 9569 1 1 77 PHE C C 15.634 -2.940 -1.911 1.00 . A A . 77 PHE C 1 1
7 9570 1 1 77 PHE CA C 16.751 -3.009 -0.874 1.00 . A A . 77 PHE CA 1 1
7 9571 1 1 77 PHE CB C 18.077 -2.584 -1.512 1.00 . A A . 77 PHE CB 1 1
7 9572 1 1 77 PHE CD1 C 19.670 -3.708 0.071 1.00 . A A . 77 PHE CD1 1 1
7 9573 1 1 77 PHE CD2 C 19.871 -1.355 -0.262 1.00 . A A . 77 PHE CD2 1 1
7 9574 1 1 77 PHE CE1 C 20.730 -3.676 0.956 1.00 . A A . 77 PHE CE1 1 1
7 9575 1 1 77 PHE CE2 C 20.932 -1.317 0.623 1.00 . A A . 77 PHE CE2 1 1
7 9576 1 1 77 PHE CG C 19.228 -2.549 -0.548 1.00 . A A . 77 PHE CG 1 1
7 9577 1 1 77 PHE CZ C 21.362 -2.479 1.234 1.00 . A A . 77 PHE CZ 1 1
7 9578 1 1 77 PHE H H 16.867 -5.122 -0.928 1.00 . A A . 77 PHE H 1 1
7 9579 1 1 77 PHE HA H 16.517 -2.335 -0.066 1.00 . A A . 77 PHE HA 1 1
7 9580 1 1 77 PHE HB2 H 18.327 -3.279 -2.300 1.00 . A A . 77 PHE HB2 1 1
7 9581 1 1 77 PHE HB3 H 17.963 -1.596 -1.933 1.00 . A A . 77 PHE HB3 1 1
7 9582 1 1 77 PHE HD1 H 19.177 -4.644 -0.145 1.00 . A A . 77 PHE HD1 1 1
7 9583 1 1 77 PHE HD2 H 19.535 -0.445 -0.737 1.00 . A A . 77 PHE HD2 1 1
7 9584 1 1 77 PHE HE1 H 21.064 -4.587 1.433 1.00 . A A . 77 PHE HE1 1 1
7 9585 1 1 77 PHE HE2 H 21.424 -0.381 0.836 1.00 . A A . 77 PHE HE2 1 1
7 9586 1 1 77 PHE HZ H 22.191 -2.453 1.925 1.00 . A A . 77 PHE HZ 1 1
7 9587 1 1 77 PHE N N 16.862 -4.354 -0.320 1.00 . A A . 77 PHE N 1 1
7 9588 1 1 77 PHE O O 15.387 -3.904 -2.636 1.00 . A A . 77 PHE O 1 1
7 9589 1 1 78 ILE C C 14.008 -0.279 -3.669 1.00 . A A . 78 ILE C 1 1
7 9590 1 1 78 ILE CA C 13.879 -1.603 -2.938 1.00 . A A . 78 ILE CA 1 1
7 9591 1 1 78 ILE CB C 12.489 -1.603 -2.267 1.00 . A A . 78 ILE CB 1 1
7 9592 1 1 78 ILE CD1 C 11.675 -2.012 0.092 1.00 . A A . 78 ILE CD1 1 1
7 9593 1 1 78 ILE CG1 C 12.413 -2.581 -1.099 1.00 . A A . 78 ILE CG1 1 1
7 9594 1 1 78 ILE CG2 C 11.412 -1.921 -3.291 1.00 . A A . 78 ILE CG2 1 1
7 9595 1 1 78 ILE H H 15.210 -1.058 -1.383 1.00 . A A . 78 ILE H 1 1
7 9596 1 1 78 ILE HA H 13.912 -2.410 -3.654 1.00 . A A . 78 ILE HA 1 1
7 9597 1 1 78 ILE HB H 12.302 -0.604 -1.898 1.00 . A A . 78 ILE HB 1 1
7 9598 1 1 78 ILE HD11 H 12.272 -2.141 0.982 1.00 . A A . 78 ILE HD11 1 1
7 9599 1 1 78 ILE HD12 H 10.733 -2.527 0.210 1.00 . A A . 78 ILE HD12 1 1
7 9600 1 1 78 ILE HD13 H 11.491 -0.958 -0.070 1.00 . A A . 78 ILE HD13 1 1
7 9601 1 1 78 ILE HG12 H 11.887 -3.467 -1.418 1.00 . A A . 78 ILE HG12 1 1
7 9602 1 1 78 ILE HG13 H 13.409 -2.847 -0.782 1.00 . A A . 78 ILE HG13 1 1
7 9603 1 1 78 ILE HG21 H 10.478 -1.485 -2.972 1.00 . A A . 78 ILE HG21 1 1
7 9604 1 1 78 ILE HG22 H 11.302 -2.990 -3.376 1.00 . A A . 78 ILE HG22 1 1
7 9605 1 1 78 ILE HG23 H 11.692 -1.509 -4.249 1.00 . A A . 78 ILE HG23 1 1
7 9606 1 1 78 ILE N N 14.966 -1.793 -1.983 1.00 . A A . 78 ILE N 1 1
7 9607 1 1 78 ILE O O 14.424 0.725 -3.089 1.00 . A A . 78 ILE O 1 1
7 9608 1 1 79 ASP C C 12.431 1.809 -5.279 1.00 . A A . 79 ASP C 1 1
7 9609 1 1 79 ASP CA C 13.615 0.956 -5.709 1.00 . A A . 79 ASP CA 1 1
7 9610 1 1 79 ASP CB C 13.538 0.646 -7.205 1.00 . A A . 79 ASP CB 1 1
7 9611 1 1 79 ASP CG C 14.907 0.565 -7.852 1.00 . A A . 79 ASP CG 1 1
7 9612 1 1 79 ASP H H 13.238 -1.086 -5.327 1.00 . A A . 79 ASP H 1 1
7 9613 1 1 79 ASP HA H 14.533 1.484 -5.494 1.00 . A A . 79 ASP HA 1 1
7 9614 1 1 79 ASP HB2 H 13.038 -0.301 -7.346 1.00 . A A . 79 ASP HB2 1 1
7 9615 1 1 79 ASP HB3 H 12.972 1.424 -7.698 1.00 . A A . 79 ASP HB3 1 1
7 9616 1 1 79 ASP N N 13.597 -0.266 -4.928 1.00 . A A . 79 ASP N 1 1
7 9617 1 1 79 ASP O O 11.285 1.462 -5.556 1.00 . A A . 79 ASP O 1 1
7 9618 1 1 79 ASP OD1 O 15.680 -0.346 -7.491 1.00 . A A . 79 ASP OD1 1 1
7 9619 1 1 79 ASP OD2 O 15.206 1.415 -8.717 1.00 . A A . 79 ASP OD2 1 1
7 9620 1 1 80 TYR C C 10.419 3.797 -4.927 1.00 . A A . 80 TYR C 1 1
7 9621 1 1 80 TYR CA C 11.671 3.794 -4.052 1.00 . A A . 80 TYR CA 1 1
7 9622 1 1 80 TYR CB C 12.218 5.216 -3.926 1.00 . A A . 80 TYR CB 1 1
7 9623 1 1 80 TYR CD1 C 10.540 5.933 -2.179 1.00 . A A . 80 TYR CD1 1 1
7 9624 1 1 80 TYR CD2 C 10.957 7.403 -4.010 1.00 . A A . 80 TYR CD2 1 1
7 9625 1 1 80 TYR CE1 C 9.628 6.831 -1.661 1.00 . A A . 80 TYR CE1 1 1
7 9626 1 1 80 TYR CE2 C 10.046 8.306 -3.495 1.00 . A A . 80 TYR CE2 1 1
7 9627 1 1 80 TYR CG C 11.220 6.202 -3.361 1.00 . A A . 80 TYR CG 1 1
7 9628 1 1 80 TYR CZ C 9.384 8.016 -2.322 1.00 . A A . 80 TYR CZ 1 1
7 9629 1 1 80 TYR H H 13.650 3.095 -4.357 1.00 . A A . 80 TYR H 1 1
7 9630 1 1 80 TYR HA H 11.400 3.438 -3.066 1.00 . A A . 80 TYR HA 1 1
7 9631 1 1 80 TYR HB2 H 13.079 5.208 -3.277 1.00 . A A . 80 TYR HB2 1 1
7 9632 1 1 80 TYR HB3 H 12.513 5.567 -4.905 1.00 . A A . 80 TYR HB3 1 1
7 9633 1 1 80 TYR HD1 H 10.732 5.004 -1.664 1.00 . A A . 80 TYR HD1 1 1
7 9634 1 1 80 TYR HD2 H 11.477 7.628 -4.929 1.00 . A A . 80 TYR HD2 1 1
7 9635 1 1 80 TYR HE1 H 9.109 6.603 -0.740 1.00 . A A . 80 TYR HE1 1 1
7 9636 1 1 80 TYR HE2 H 9.856 9.234 -4.015 1.00 . A A . 80 TYR HE2 1 1
7 9637 1 1 80 TYR HH H 8.821 9.288 -0.994 1.00 . A A . 80 TYR HH 1 1
7 9638 1 1 80 TYR N N 12.713 2.898 -4.567 1.00 . A A . 80 TYR N 1 1
7 9639 1 1 80 TYR O O 9.298 3.810 -4.419 1.00 . A A . 80 TYR O 1 1
7 9640 1 1 80 TYR OH O 8.475 8.913 -1.808 1.00 . A A . 80 TYR OH 1 1
7 9641 1 1 81 LYS C C 8.671 2.508 -7.041 1.00 . A A . 81 LYS C 1 1
7 9642 1 1 81 LYS CA C 9.489 3.789 -7.171 1.00 . A A . 81 LYS CA 1 1
7 9643 1 1 81 LYS CB C 9.986 3.953 -8.609 1.00 . A A . 81 LYS CB 1 1
7 9644 1 1 81 LYS CD C 9.113 6.015 -9.751 1.00 . A A . 81 LYS CD 1 1
7 9645 1 1 81 LYS CE C 8.085 6.615 -8.806 1.00 . A A . 81 LYS CE 1 1
7 9646 1 1 81 LYS CG C 10.275 5.396 -8.990 1.00 . A A . 81 LYS CG 1 1
7 9647 1 1 81 LYS H H 11.527 3.777 -6.593 1.00 . A A . 81 LYS H 1 1
7 9648 1 1 81 LYS HA H 8.858 4.625 -6.918 1.00 . A A . 81 LYS HA 1 1
7 9649 1 1 81 LYS HB2 H 10.894 3.381 -8.732 1.00 . A A . 81 LYS HB2 1 1
7 9650 1 1 81 LYS HB3 H 9.235 3.568 -9.283 1.00 . A A . 81 LYS HB3 1 1
7 9651 1 1 81 LYS HD2 H 9.491 6.793 -10.396 1.00 . A A . 81 LYS HD2 1 1
7 9652 1 1 81 LYS HD3 H 8.637 5.250 -10.348 1.00 . A A . 81 LYS HD3 1 1
7 9653 1 1 81 LYS HE2 H 7.295 5.895 -8.650 1.00 . A A . 81 LYS HE2 1 1
7 9654 1 1 81 LYS HE3 H 8.565 6.829 -7.861 1.00 . A A . 81 LYS HE3 1 1
7 9655 1 1 81 LYS HG2 H 10.450 5.967 -8.093 1.00 . A A . 81 LYS HG2 1 1
7 9656 1 1 81 LYS HG3 H 11.157 5.422 -9.615 1.00 . A A . 81 LYS HG3 1 1
7 9657 1 1 81 LYS HZ1 H 6.610 7.662 -9.847 1.00 . A A . 81 LYS HZ1 1 1
7 9658 1 1 81 LYS HZ2 H 8.161 8.318 -10.012 1.00 . A A . 81 LYS HZ2 1 1
7 9659 1 1 81 LYS HZ3 H 7.299 8.535 -8.574 1.00 . A A . 81 LYS HZ3 1 1
7 9660 1 1 81 LYS N N 10.611 3.787 -6.241 1.00 . A A . 81 LYS N 1 1
7 9661 1 1 81 LYS NZ N 7.497 7.870 -9.348 1.00 . A A . 81 LYS NZ 1 1
7 9662 1 1 81 LYS O O 7.457 2.557 -6.845 1.00 . A A . 81 LYS O 1 1
7 9663 1 1 82 ALA C C 7.796 0.030 -5.770 1.00 . A A . 82 ALA C 1 1
7 9664 1 1 82 ALA CA C 8.668 0.072 -7.020 1.00 . A A . 82 ALA CA 1 1
7 9665 1 1 82 ALA CB C 9.689 -1.056 -6.985 1.00 . A A . 82 ALA CB 1 1
7 9666 1 1 82 ALA H H 10.309 1.387 -7.288 1.00 . A A . 82 ALA H 1 1
7 9667 1 1 82 ALA HA H 8.043 -0.063 -7.890 1.00 . A A . 82 ALA HA 1 1
7 9668 1 1 82 ALA HB1 H 9.666 -1.535 -6.015 1.00 . A A . 82 ALA HB1 1 1
7 9669 1 1 82 ALA HB2 H 10.675 -0.655 -7.164 1.00 . A A . 82 ALA HB2 1 1
7 9670 1 1 82 ALA HB3 H 9.450 -1.781 -7.750 1.00 . A A . 82 ALA HB3 1 1
7 9671 1 1 82 ALA N N 9.341 1.363 -7.139 1.00 . A A . 82 ALA N 1 1
7 9672 1 1 82 ALA O O 6.796 -0.686 -5.717 1.00 . A A . 82 ALA O 1 1
7 9673 1 1 83 PHE C C 6.451 2.003 -3.512 1.00 . A A . 83 PHE C 1 1
7 9674 1 1 83 PHE CA C 7.462 0.860 -3.506 1.00 . A A . 83 PHE CA 1 1
7 9675 1 1 83 PHE CB C 8.442 1.025 -2.346 1.00 . A A . 83 PHE CB 1 1
7 9676 1 1 83 PHE CD1 C 8.393 -1.392 -1.703 1.00 . A A . 83 PHE CD1 1 1
7 9677 1 1 83 PHE CD2 C 8.177 0.237 0.022 1.00 . A A . 83 PHE CD2 1 1
7 9678 1 1 83 PHE CE1 C 8.298 -2.402 -0.769 1.00 . A A . 83 PHE CE1 1 1
7 9679 1 1 83 PHE CE2 C 8.080 -0.769 0.964 1.00 . A A . 83 PHE CE2 1 1
7 9680 1 1 83 PHE CG C 8.335 -0.064 -1.320 1.00 . A A . 83 PHE CG 1 1
7 9681 1 1 83 PHE CZ C 8.142 -2.092 0.568 1.00 . A A . 83 PHE CZ 1 1
7 9682 1 1 83 PHE H H 9.001 1.345 -4.868 1.00 . A A . 83 PHE H 1 1
7 9683 1 1 83 PHE HA H 6.933 -0.074 -3.388 1.00 . A A . 83 PHE HA 1 1
7 9684 1 1 83 PHE HB2 H 9.452 1.013 -2.734 1.00 . A A . 83 PHE HB2 1 1
7 9685 1 1 83 PHE HB3 H 8.259 1.970 -1.855 1.00 . A A . 83 PHE HB3 1 1
7 9686 1 1 83 PHE HD1 H 8.516 -1.637 -2.748 1.00 . A A . 83 PHE HD1 1 1
7 9687 1 1 83 PHE HD2 H 8.129 1.271 0.332 1.00 . A A . 83 PHE HD2 1 1
7 9688 1 1 83 PHE HE1 H 8.346 -3.433 -1.085 1.00 . A A . 83 PHE HE1 1 1
7 9689 1 1 83 PHE HE2 H 7.957 -0.523 2.009 1.00 . A A . 83 PHE HE2 1 1
7 9690 1 1 83 PHE HZ H 8.066 -2.881 1.302 1.00 . A A . 83 PHE HZ 1 1
7 9691 1 1 83 PHE N N 8.193 0.802 -4.764 1.00 . A A . 83 PHE N 1 1
7 9692 1 1 83 PHE O O 5.364 1.886 -2.946 1.00 . A A . 83 PHE O 1 1
7 9693 1 1 84 ALA C C 4.820 4.055 -5.247 1.00 . A A . 84 ALA C 1 1
7 9694 1 1 84 ALA CA C 5.943 4.272 -4.235 1.00 . A A . 84 ALA CA 1 1
7 9695 1 1 84 ALA CB C 6.747 5.511 -4.596 1.00 . A A . 84 ALA CB 1 1
7 9696 1 1 84 ALA H H 7.696 3.140 -4.588 1.00 . A A . 84 ALA H 1 1
7 9697 1 1 84 ALA HA H 5.506 4.427 -3.259 1.00 . A A . 84 ALA HA 1 1
7 9698 1 1 84 ALA HB1 H 7.394 5.773 -3.772 1.00 . A A . 84 ALA HB1 1 1
7 9699 1 1 84 ALA HB2 H 6.073 6.332 -4.798 1.00 . A A . 84 ALA HB2 1 1
7 9700 1 1 84 ALA HB3 H 7.344 5.310 -5.473 1.00 . A A . 84 ALA HB3 1 1
7 9701 1 1 84 ALA N N 6.817 3.107 -4.155 1.00 . A A . 84 ALA N 1 1
7 9702 1 1 84 ALA O O 3.775 4.703 -5.175 1.00 . A A . 84 ALA O 1 1
7 9703 1 1 85 ALA C C 2.869 2.067 -6.647 1.00 . A A . 85 ALA C 1 1
7 9704 1 1 85 ALA CA C 4.044 2.845 -7.212 1.00 . A A . 85 ALA CA 1 1
7 9705 1 1 85 ALA CB C 4.678 2.083 -8.360 1.00 . A A . 85 ALA CB 1 1
7 9706 1 1 85 ALA H H 5.891 2.658 -6.197 1.00 . A A . 85 ALA H 1 1
7 9707 1 1 85 ALA HA H 3.680 3.773 -7.580 1.00 . A A . 85 ALA HA 1 1
7 9708 1 1 85 ALA HB1 H 3.958 1.962 -9.155 1.00 . A A . 85 ALA HB1 1 1
7 9709 1 1 85 ALA HB2 H 4.994 1.112 -8.009 1.00 . A A . 85 ALA HB2 1 1
7 9710 1 1 85 ALA HB3 H 5.534 2.630 -8.728 1.00 . A A . 85 ALA HB3 1 1
7 9711 1 1 85 ALA N N 5.040 3.143 -6.189 1.00 . A A . 85 ALA N 1 1
7 9712 1 1 85 ALA O O 1.835 1.905 -7.294 1.00 . A A . 85 ALA O 1 1
7 9713 1 1 86 MET C C 0.882 1.736 -4.290 1.00 . A A . 86 MET C 1 1
7 9714 1 1 86 MET CA C 2.022 0.830 -4.741 1.00 . A A . 86 MET CA 1 1
7 9715 1 1 86 MET CB C 2.625 0.109 -3.534 1.00 . A A . 86 MET CB 1 1
7 9716 1 1 86 MET CE C 4.195 -2.982 -5.664 1.00 . A A . 86 MET CE 1 1
7 9717 1 1 86 MET CG C 3.699 -0.901 -3.901 1.00 . A A . 86 MET CG 1 1
7 9718 1 1 86 MET H H 3.896 1.778 -4.999 1.00 . A A . 86 MET H 1 1
7 9719 1 1 86 MET HA H 1.633 0.095 -5.431 1.00 . A A . 86 MET HA 1 1
7 9720 1 1 86 MET HB2 H 3.062 0.842 -2.873 1.00 . A A . 86 MET HB2 1 1
7 9721 1 1 86 MET HB3 H 1.837 -0.411 -3.008 1.00 . A A . 86 MET HB3 1 1
7 9722 1 1 86 MET HE1 H 4.147 -2.293 -6.495 1.00 . A A . 86 MET HE1 1 1
7 9723 1 1 86 MET HE2 H 3.960 -3.978 -6.010 1.00 . A A . 86 MET HE2 1 1
7 9724 1 1 86 MET HE3 H 5.189 -2.972 -5.245 1.00 . A A . 86 MET HE3 1 1
7 9725 1 1 86 MET HG2 H 4.287 -0.502 -4.715 1.00 . A A . 86 MET HG2 1 1
7 9726 1 1 86 MET HG3 H 4.336 -1.059 -3.043 1.00 . A A . 86 MET HG3 1 1
7 9727 1 1 86 MET N N 3.049 1.597 -5.437 1.00 . A A . 86 MET N 1 1
7 9728 1 1 86 MET O O -0.272 1.312 -4.223 1.00 . A A . 86 MET O 1 1
7 9729 1 1 86 MET SD S 3.013 -2.489 -4.412 1.00 . A A . 86 MET SD 1 1
7 9730 1 1 87 LEU C C -0.202 4.877 -4.667 1.00 . A A . 87 LEU C 1 1
7 9731 1 1 87 LEU CA C 0.216 3.956 -3.542 1.00 . A A . 87 LEU CA 1 1
7 9732 1 1 87 LEU CB C 0.768 4.779 -2.389 1.00 . A A . 87 LEU CB 1 1
7 9733 1 1 87 LEU CD1 C 2.403 4.439 -0.517 1.00 . A A . 87 LEU CD1 1 1
7 9734 1 1 87 LEU CD2 C -0.047 4.151 -0.101 1.00 . A A . 87 LEU CD2 1 1
7 9735 1 1 87 LEU CG C 1.077 3.992 -1.113 1.00 . A A . 87 LEU CG 1 1
7 9736 1 1 87 LEU H H 2.151 3.264 -4.059 1.00 . A A . 87 LEU H 1 1
7 9737 1 1 87 LEU HA H -0.632 3.414 -3.226 1.00 . A A . 87 LEU HA 1 1
7 9738 1 1 87 LEU HB2 H 1.679 5.248 -2.733 1.00 . A A . 87 LEU HB2 1 1
7 9739 1 1 87 LEU HB3 H 0.053 5.550 -2.149 1.00 . A A . 87 LEU HB3 1 1
7 9740 1 1 87 LEU HD11 H 2.814 3.642 0.085 1.00 . A A . 87 LEU HD11 1 1
7 9741 1 1 87 LEU HD12 H 2.244 5.310 0.101 1.00 . A A . 87 LEU HD12 1 1
7 9742 1 1 87 LEU HD13 H 3.093 4.680 -1.311 1.00 . A A . 87 LEU HD13 1 1
7 9743 1 1 87 LEU HD21 H 0.244 4.869 0.651 1.00 . A A . 87 LEU HD21 1 1
7 9744 1 1 87 LEU HD22 H -0.249 3.200 0.368 1.00 . A A . 87 LEU HD22 1 1
7 9745 1 1 87 LEU HD23 H -0.938 4.499 -0.603 1.00 . A A . 87 LEU HD23 1 1
7 9746 1 1 87 LEU HG H 1.160 2.942 -1.358 1.00 . A A . 87 LEU HG 1 1
7 9747 1 1 87 LEU N N 1.213 2.985 -3.985 1.00 . A A . 87 LEU N 1 1
7 9748 1 1 87 LEU O O -1.120 5.687 -4.538 1.00 . A A . 87 LEU O 1 1
7 9749 1 1 88 TYR C C 0.012 4.621 -8.174 1.00 . A A . 88 TYR C 1 1
7 9750 1 1 88 TYR CA C 0.238 5.518 -6.961 1.00 . A A . 88 TYR CA 1 1
7 9751 1 1 88 TYR CB C 1.409 6.467 -7.226 1.00 . A A . 88 TYR CB 1 1
7 9752 1 1 88 TYR CD1 C 0.498 8.320 -5.772 1.00 . A A . 88 TYR CD1 1 1
7 9753 1 1 88 TYR CD2 C 2.805 7.760 -5.566 1.00 . A A . 88 TYR CD2 1 1
7 9754 1 1 88 TYR CE1 C 0.644 9.298 -4.807 1.00 . A A . 88 TYR CE1 1 1
7 9755 1 1 88 TYR CE2 C 2.960 8.736 -4.599 1.00 . A A . 88 TYR CE2 1 1
7 9756 1 1 88 TYR CG C 1.574 7.535 -6.168 1.00 . A A . 88 TYR CG 1 1
7 9757 1 1 88 TYR CZ C 1.876 9.501 -4.225 1.00 . A A . 88 TYR CZ 1 1
7 9758 1 1 88 TYR H H 1.188 4.058 -5.755 1.00 . A A . 88 TYR H 1 1
7 9759 1 1 88 TYR HA H -0.654 6.100 -6.792 1.00 . A A . 88 TYR HA 1 1
7 9760 1 1 88 TYR HB2 H 2.325 5.896 -7.264 1.00 . A A . 88 TYR HB2 1 1
7 9761 1 1 88 TYR HB3 H 1.257 6.959 -8.175 1.00 . A A . 88 TYR HB3 1 1
7 9762 1 1 88 TYR HD1 H -0.468 8.157 -6.231 1.00 . A A . 88 TYR HD1 1 1
7 9763 1 1 88 TYR HD2 H 3.652 7.159 -5.862 1.00 . A A . 88 TYR HD2 1 1
7 9764 1 1 88 TYR HE1 H -0.205 9.897 -4.513 1.00 . A A . 88 TYR HE1 1 1
7 9765 1 1 88 TYR HE2 H 3.926 8.895 -4.143 1.00 . A A . 88 TYR HE2 1 1
7 9766 1 1 88 TYR HH H 1.528 10.230 -2.479 1.00 . A A . 88 TYR HH 1 1
7 9767 1 1 88 TYR N N 0.488 4.728 -5.761 1.00 . A A . 88 TYR N 1 1
7 9768 1 1 88 TYR O O 0.188 5.046 -9.316 1.00 . A A . 88 TYR O 1 1
7 9769 1 1 88 TYR OH O 2.027 10.474 -3.262 1.00 . A A . 88 TYR OH 1 1
7 9770 1 1 89 SER C C -2.030 2.606 -9.571 1.00 . A A . 89 SER C 1 1
7 9771 1 1 89 SER CA C -0.630 2.419 -8.990 1.00 . A A . 89 SER CA 1 1
7 9772 1 1 89 SER CB C -0.467 0.990 -8.473 1.00 . A A . 89 SER CB 1 1
7 9773 1 1 89 SER H H -0.504 3.097 -6.989 1.00 . A A . 89 SER H 1 1
7 9774 1 1 89 SER HA H 0.095 2.596 -9.769 1.00 . A A . 89 SER HA 1 1
7 9775 1 1 89 SER HB2 H -1.152 0.339 -8.997 1.00 . A A . 89 SER HB2 1 1
7 9776 1 1 89 SER HB3 H 0.547 0.659 -8.647 1.00 . A A . 89 SER HB3 1 1
7 9777 1 1 89 SER HG H -0.954 0.008 -6.849 1.00 . A A . 89 SER HG 1 1
7 9778 1 1 89 SER N N -0.380 3.377 -7.919 1.00 . A A . 89 SER N 1 1
7 9779 1 1 89 SER O O -3.005 2.067 -9.048 1.00 . A A . 89 SER O 1 1
7 9780 1 1 89 SER OG O -0.741 0.914 -7.085 1.00 . A A . 89 SER OG 1 1
7 9781 1 1 90 VAL C C -3.278 3.498 -12.818 1.00 . A A . 90 VAL C 1 1
7 9782 1 1 90 VAL CA C -3.397 3.630 -11.303 1.00 . A A . 90 VAL CA 1 1
7 9783 1 1 90 VAL CB C -3.931 5.033 -10.961 1.00 . A A . 90 VAL CB 1 1
7 9784 1 1 90 VAL CG1 C -5.367 5.190 -11.436 1.00 . A A . 90 VAL CG1 1 1
7 9785 1 1 90 VAL CG2 C -3.827 5.296 -9.465 1.00 . A A . 90 VAL CG2 1 1
7 9786 1 1 90 VAL H H -1.304 3.774 -11.021 1.00 . A A . 90 VAL H 1 1
7 9787 1 1 90 VAL HA H -4.108 2.899 -10.944 1.00 . A A . 90 VAL HA 1 1
7 9788 1 1 90 VAL HB H -3.324 5.764 -11.476 1.00 . A A . 90 VAL HB 1 1
7 9789 1 1 90 VAL HG11 H -5.906 5.827 -10.751 1.00 . A A . 90 VAL HG11 1 1
7 9790 1 1 90 VAL HG12 H -5.841 4.222 -11.475 1.00 . A A . 90 VAL HG12 1 1
7 9791 1 1 90 VAL HG13 H -5.373 5.634 -12.421 1.00 . A A . 90 VAL HG13 1 1
7 9792 1 1 90 VAL HG21 H -4.546 6.050 -9.181 1.00 . A A . 90 VAL HG21 1 1
7 9793 1 1 90 VAL HG22 H -2.831 5.644 -9.230 1.00 . A A . 90 VAL HG22 1 1
7 9794 1 1 90 VAL HG23 H -4.027 4.384 -8.925 1.00 . A A . 90 VAL HG23 1 1
7 9795 1 1 90 VAL N N -2.118 3.372 -10.652 1.00 . A A . 90 VAL N 1 1
7 9796 1 1 90 VAL O O -3.964 4.193 -13.568 1.00 . A A . 90 VAL O 1 1
7 9797 1 1 91 ASP C C -3.474 1.891 -15.356 1.00 . A A . 91 ASP C 1 1
7 9798 1 1 91 ASP CA C -2.193 2.380 -14.687 1.00 . A A . 91 ASP CA 1 1
7 9799 1 1 91 ASP CB C -1.070 1.365 -14.906 1.00 . A A . 91 ASP CB 1 1
7 9800 1 1 91 ASP CG C -0.333 1.590 -16.213 1.00 . A A . 91 ASP CG 1 1
7 9801 1 1 91 ASP H H -1.885 2.079 -12.615 1.00 . A A . 91 ASP H 1 1
7 9802 1 1 91 ASP HA H -1.906 3.322 -15.132 1.00 . A A . 91 ASP HA 1 1
7 9803 1 1 91 ASP HB2 H -0.360 1.441 -14.097 1.00 . A A . 91 ASP HB2 1 1
7 9804 1 1 91 ASP HB3 H -1.490 0.370 -14.919 1.00 . A A . 91 ASP HB3 1 1
7 9805 1 1 91 ASP N N -2.402 2.602 -13.261 1.00 . A A . 91 ASP N 1 1
7 9806 1 1 91 ASP O O -4.032 0.863 -14.973 1.00 . A A . 91 ASP O 1 1
7 9807 1 1 91 ASP OD1 O 0.029 2.751 -16.496 1.00 . A A . 91 ASP OD1 1 1
7 9808 1 1 91 ASP OD2 O -0.120 0.606 -16.951 1.00 . A A . 91 ASP OD2 1 1
7 9809 1 1 92 GLU C C -4.910 1.072 -17.981 1.00 . A A . 92 GLU C 1 1
7 9810 1 1 92 GLU CA C -5.149 2.277 -17.078 1.00 . A A . 92 GLU CA 1 1
7 9811 1 1 92 GLU CB C -5.641 3.463 -17.911 1.00 . A A . 92 GLU CB 1 1
7 9812 1 1 92 GLU CD C -8.159 3.320 -17.779 1.00 . A A . 92 GLU CD 1 1
7 9813 1 1 92 GLU CG C -6.934 3.185 -18.661 1.00 . A A . 92 GLU CG 1 1
7 9814 1 1 92 GLU H H -3.444 3.443 -16.616 1.00 . A A . 92 GLU H 1 1
7 9815 1 1 92 GLU HA H -5.904 2.022 -16.350 1.00 . A A . 92 GLU HA 1 1
7 9816 1 1 92 GLU HB2 H -5.804 4.305 -17.255 1.00 . A A . 92 GLU HB2 1 1
7 9817 1 1 92 GLU HB3 H -4.879 3.721 -18.632 1.00 . A A . 92 GLU HB3 1 1
7 9818 1 1 92 GLU HG2 H -7.019 3.886 -19.477 1.00 . A A . 92 GLU HG2 1 1
7 9819 1 1 92 GLU HG3 H -6.898 2.179 -19.053 1.00 . A A . 92 GLU HG3 1 1
7 9820 1 1 92 GLU N N -3.934 2.635 -16.356 1.00 . A A . 92 GLU N 1 1
7 9821 1 1 92 GLU O O -5.435 -0.015 -17.735 1.00 . A A . 92 GLU O 1 1
7 9822 1 1 92 GLU OE1 O -8.452 4.452 -17.337 1.00 . A A . 92 GLU OE1 1 1
7 9823 1 1 92 GLU OE2 O -8.827 2.294 -17.529 1.00 . A A . 92 GLU OE2 1 1
7 9824 1 1 93 SER C C -2.613 -0.619 -19.489 1.00 . A A . 93 SER C 1 1
7 9825 1 1 93 SER CA C -3.807 0.200 -19.968 1.00 . A A . 93 SER CA 1 1
7 9826 1 1 93 SER CB C -3.520 0.776 -21.355 1.00 . A A . 93 SER CB 1 1
7 9827 1 1 93 SER H H -3.727 2.158 -19.172 1.00 . A A . 93 SER H 1 1
7 9828 1 1 93 SER HA H -4.670 -0.448 -20.029 1.00 . A A . 93 SER HA 1 1
7 9829 1 1 93 SER HB2 H -4.212 1.582 -21.558 1.00 . A A . 93 SER HB2 1 1
7 9830 1 1 93 SER HB3 H -2.508 1.155 -21.383 1.00 . A A . 93 SER HB3 1 1
7 9831 1 1 93 SER HG H -3.777 0.212 -23.214 1.00 . A A . 93 SER HG 1 1
7 9832 1 1 93 SER N N -4.115 1.271 -19.028 1.00 . A A . 93 SER N 1 1
7 9833 1 1 93 SER O O -1.615 -0.007 -19.051 1.00 . A A . 93 SER O 1 1
7 9834 1 1 93 SER OXT O -2.686 -1.865 -19.551 1.00 . A A . 93 SER OXT 1 1
7 9835 1 1 93 SER OG O -3.665 -0.212 -22.360 1.00 . A A . 93 SER OG 1 1
8 9836 1 1 1 MET C C -22.748 5.198 2.883 1.00 . A A . 1 MET C 1 1
8 9837 1 1 1 MET CA C -22.314 4.167 1.845 1.00 . A A . 1 MET CA 1 1
8 9838 1 1 1 MET CB C -23.424 3.955 0.815 1.00 . A A . 1 MET CB 1 1
8 9839 1 1 1 MET CE C -24.433 2.822 -2.746 1.00 . A A . 1 MET CE 1 1
8 9840 1 1 1 MET CG C -22.909 3.637 -0.580 1.00 . A A . 1 MET CG 1 1
8 9841 1 1 1 MET H1 H -21.469 2.292 1.794 1.00 . A A . 1 MET H1 1 1
8 9842 1 1 1 MET H2 H -22.907 2.405 2.726 1.00 . A A . 1 MET H2 1 1
8 9843 1 1 1 MET H3 H -21.435 3.050 3.332 1.00 . A A . 1 MET H3 1 1
8 9844 1 1 1 MET HA H -21.426 4.525 1.344 1.00 . A A . 1 MET HA 1 1
8 9845 1 1 1 MET HB2 H -24.050 3.137 1.140 1.00 . A A . 1 MET HB2 1 1
8 9846 1 1 1 MET HB3 H -24.023 4.853 0.757 1.00 . A A . 1 MET HB3 1 1
8 9847 1 1 1 MET HE1 H -24.099 2.878 -3.771 1.00 . A A . 1 MET HE1 1 1
8 9848 1 1 1 MET HE2 H -25.507 2.716 -2.721 1.00 . A A . 1 MET HE2 1 1
8 9849 1 1 1 MET HE3 H -23.978 1.967 -2.267 1.00 . A A . 1 MET HE3 1 1
8 9850 1 1 1 MET HG2 H -21.917 4.050 -0.685 1.00 . A A . 1 MET HG2 1 1
8 9851 1 1 1 MET HG3 H -22.864 2.563 -0.694 1.00 . A A . 1 MET HG3 1 1
8 9852 1 1 1 MET N N -22.002 2.860 2.481 1.00 . A A . 1 MET N 1 1
8 9853 1 1 1 MET O O -22.429 6.380 2.768 1.00 . A A . 1 MET O 1 1
8 9854 1 1 1 MET SD S -23.958 4.315 -1.879 1.00 . A A . 1 MET SD 1 1
8 9855 1 1 2 GLY C C -23.220 5.419 6.253 1.00 . A A . 2 GLY C 1 1
8 9856 1 1 2 GLY CA C -23.944 5.633 4.938 1.00 . A A . 2 GLY CA 1 1
8 9857 1 1 2 GLY H H -23.702 3.785 3.933 1.00 . A A . 2 GLY H 1 1
8 9858 1 1 2 GLY HA2 H -23.791 6.653 4.618 1.00 . A A . 2 GLY HA2 1 1
8 9859 1 1 2 GLY HA3 H -25.001 5.469 5.091 1.00 . A A . 2 GLY HA3 1 1
8 9860 1 1 2 GLY N N -23.478 4.738 3.895 1.00 . A A . 2 GLY N 1 1
8 9861 1 1 2 GLY O O -22.034 5.722 6.372 1.00 . A A . 2 GLY O 1 1
8 9862 1 1 3 SER C C -22.897 3.189 8.674 1.00 . A A . 3 SER C 1 1
8 9863 1 1 3 SER CA C -23.356 4.638 8.554 1.00 . A A . 3 SER CA 1 1
8 9864 1 1 3 SER CB C -24.372 4.957 9.654 1.00 . A A . 3 SER CB 1 1
8 9865 1 1 3 SER H H -24.878 4.673 7.084 1.00 . A A . 3 SER H 1 1
8 9866 1 1 3 SER HA H -22.501 5.286 8.668 1.00 . A A . 3 SER HA 1 1
8 9867 1 1 3 SER HB2 H -23.855 5.062 10.597 1.00 . A A . 3 SER HB2 1 1
8 9868 1 1 3 SER HB3 H -24.879 5.880 9.417 1.00 . A A . 3 SER HB3 1 1
8 9869 1 1 3 SER HG H -26.213 4.312 9.827 1.00 . A A . 3 SER HG 1 1
8 9870 1 1 3 SER N N -23.938 4.892 7.241 1.00 . A A . 3 SER N 1 1
8 9871 1 1 3 SER O O -23.118 2.537 9.695 1.00 . A A . 3 SER O 1 1
8 9872 1 1 3 SER OG O -25.335 3.925 9.775 1.00 . A A . 3 SER OG 1 1
8 9873 1 1 4 SER C C -20.768 1.082 8.740 1.00 . A A . 4 SER C 1 1
8 9874 1 1 4 SER CA C -21.763 1.316 7.608 1.00 . A A . 4 SER CA 1 1
8 9875 1 1 4 SER CB C -21.106 1.002 6.262 1.00 . A A . 4 SER CB 1 1
8 9876 1 1 4 SER H H -22.109 3.257 6.836 1.00 . A A . 4 SER H 1 1
8 9877 1 1 4 SER HA H -22.608 0.660 7.748 1.00 . A A . 4 SER HA 1 1
8 9878 1 1 4 SER HB2 H -20.035 1.106 6.353 1.00 . A A . 4 SER HB2 1 1
8 9879 1 1 4 SER HB3 H -21.345 -0.012 5.975 1.00 . A A . 4 SER HB3 1 1
8 9880 1 1 4 SER HG H -21.031 2.680 5.255 1.00 . A A . 4 SER HG 1 1
8 9881 1 1 4 SER N N -22.256 2.689 7.622 1.00 . A A . 4 SER N 1 1
8 9882 1 1 4 SER O O -19.956 1.952 9.055 1.00 . A A . 4 SER O 1 1
8 9883 1 1 4 SER OG O -21.566 1.882 5.251 1.00 . A A . 4 SER OG 1 1
8 9884 1 1 5 HIS C C -18.750 -1.253 9.940 1.00 . A A . 5 HIS C 1 1
8 9885 1 1 5 HIS CA C -19.942 -0.445 10.445 1.00 . A A . 5 HIS CA 1 1
8 9886 1 1 5 HIS CB C -20.695 -1.239 11.513 1.00 . A A . 5 HIS CB 1 1
8 9887 1 1 5 HIS CD2 C -20.075 0.301 13.508 1.00 . A A . 5 HIS CD2 1 1
8 9888 1 1 5 HIS CE1 C -19.703 -1.253 15.009 1.00 . A A . 5 HIS CE1 1 1
8 9889 1 1 5 HIS CG C -20.286 -0.897 12.913 1.00 . A A . 5 HIS CG 1 1
8 9890 1 1 5 HIS H H -21.506 -0.749 9.052 1.00 . A A . 5 HIS H 1 1
8 9891 1 1 5 HIS HA H -19.579 0.474 10.881 1.00 . A A . 5 HIS HA 1 1
8 9892 1 1 5 HIS HB2 H -21.753 -1.041 11.420 1.00 . A A . 5 HIS HB2 1 1
8 9893 1 1 5 HIS HB3 H -20.516 -2.293 11.362 1.00 . A A . 5 HIS HB3 1 1
8 9894 1 1 5 HIS HD1 H -20.112 -2.820 13.759 1.00 . A A . 5 HIS HD1 1 1
8 9895 1 1 5 HIS HD2 H -20.174 1.273 13.043 1.00 . A A . 5 HIS HD2 1 1
8 9896 1 1 5 HIS HE1 H -19.456 -1.747 15.936 1.00 . A A . 5 HIS HE1 1 1
8 9897 1 1 5 HIS HE2 H -19.413 0.726 15.454 1.00 . A A . 5 HIS HE2 1 1
8 9898 1 1 5 HIS N N -20.836 -0.097 9.347 1.00 . A A . 5 HIS N 1 1
8 9899 1 1 5 HIS ND1 N -20.043 -1.850 13.881 1.00 . A A . 5 HIS ND1 1 1
8 9900 1 1 5 HIS NE2 N -19.715 0.052 14.808 1.00 . A A . 5 HIS NE2 1 1
8 9901 1 1 5 HIS O O -18.561 -1.410 8.735 1.00 . A A . 5 HIS O 1 1
8 9902 1 1 6 HIS C C -16.785 -3.894 11.255 1.00 . A A . 6 HIS C 1 1
8 9903 1 1 6 HIS CA C -16.778 -2.556 10.521 1.00 . A A . 6 HIS CA 1 1
8 9904 1 1 6 HIS CB C -15.499 -1.787 10.855 1.00 . A A . 6 HIS CB 1 1
8 9905 1 1 6 HIS CD2 C -14.350 -0.158 9.193 1.00 . A A . 6 HIS CD2 1 1
8 9906 1 1 6 HIS CE1 C -15.817 1.469 9.272 1.00 . A A . 6 HIS CE1 1 1
8 9907 1 1 6 HIS CG C -15.328 -0.535 10.050 1.00 . A A . 6 HIS CG 1 1
8 9908 1 1 6 HIS H H -18.155 -1.605 11.816 1.00 . A A . 6 HIS H 1 1
8 9909 1 1 6 HIS HA H -16.810 -2.743 9.457 1.00 . A A . 6 HIS HA 1 1
8 9910 1 1 6 HIS HB2 H -15.513 -1.511 11.897 1.00 . A A . 6 HIS HB2 1 1
8 9911 1 1 6 HIS HB3 H -14.646 -2.422 10.666 1.00 . A A . 6 HIS HB3 1 1
8 9912 1 1 6 HIS HD1 H -17.055 0.537 10.610 1.00 . A A . 6 HIS HD1 1 1
8 9913 1 1 6 HIS HD2 H -13.474 -0.733 8.927 1.00 . A A . 6 HIS HD2 1 1
8 9914 1 1 6 HIS HE1 H -16.325 2.407 9.095 1.00 . A A . 6 HIS HE1 1 1
8 9915 1 1 6 HIS HE2 H -14.112 1.650 8.153 1.00 . A A . 6 HIS HE2 1 1
8 9916 1 1 6 HIS N N -17.951 -1.764 10.871 1.00 . A A . 6 HIS N 1 1
8 9917 1 1 6 HIS ND1 N -16.232 0.507 10.079 1.00 . A A . 6 HIS ND1 1 1
8 9918 1 1 6 HIS NE2 N -14.679 1.090 8.725 1.00 . A A . 6 HIS NE2 1 1
8 9919 1 1 6 HIS O O -16.724 -3.940 12.483 1.00 . A A . 6 HIS O 1 1
8 9920 1 1 7 HIS C C -16.885 -7.384 9.979 1.00 . A A . 7 HIS C 1 1
8 9921 1 1 7 HIS CA C -16.878 -6.320 11.072 1.00 . A A . 7 HIS CA 1 1
8 9922 1 1 7 HIS CB C -18.101 -6.493 11.975 1.00 . A A . 7 HIS CB 1 1
8 9923 1 1 7 HIS CD2 C -20.112 -4.927 11.492 1.00 . A A . 7 HIS CD2 1 1
8 9924 1 1 7 HIS CE1 C -21.153 -6.187 10.031 1.00 . A A . 7 HIS CE1 1 1
8 9925 1 1 7 HIS CG C -19.383 -6.058 11.337 1.00 . A A . 7 HIS CG 1 1
8 9926 1 1 7 HIS H H -16.911 -4.880 9.520 1.00 . A A . 7 HIS H 1 1
8 9927 1 1 7 HIS HA H -15.984 -6.434 11.665 1.00 . A A . 7 HIS HA 1 1
8 9928 1 1 7 HIS HB2 H -18.199 -7.534 12.241 1.00 . A A . 7 HIS HB2 1 1
8 9929 1 1 7 HIS HB3 H -17.961 -5.908 12.873 1.00 . A A . 7 HIS HB3 1 1
8 9930 1 1 7 HIS HD1 H -19.787 -7.709 10.090 1.00 . A A . 7 HIS HD1 1 1
8 9931 1 1 7 HIS HD2 H -19.876 -4.097 12.143 1.00 . A A . 7 HIS HD2 1 1
8 9932 1 1 7 HIS HE1 H -21.879 -6.547 9.316 1.00 . A A . 7 HIS HE1 1 1
8 9933 1 1 7 HIS HE2 H -21.866 -4.327 10.507 1.00 . A A . 7 HIS HE2 1 1
8 9934 1 1 7 HIS N N -16.862 -4.980 10.493 1.00 . A A . 7 HIS N 1 1
8 9935 1 1 7 HIS ND1 N -20.063 -6.827 10.415 1.00 . A A . 7 HIS ND1 1 1
8 9936 1 1 7 HIS NE2 N -21.207 -5.033 10.670 1.00 . A A . 7 HIS NE2 1 1
8 9937 1 1 7 HIS O O -16.200 -8.402 10.087 1.00 . A A . 7 HIS O 1 1
8 9938 1 1 8 HIS C C -16.582 -7.906 6.856 1.00 . A A . 8 HIS C 1 1
8 9939 1 1 8 HIS CA C -17.755 -8.079 7.815 1.00 . A A . 8 HIS CA 1 1
8 9940 1 1 8 HIS CB C -19.075 -7.883 7.066 1.00 . A A . 8 HIS CB 1 1
8 9941 1 1 8 HIS CD2 C -19.886 -9.656 5.356 1.00 . A A . 8 HIS CD2 1 1
8 9942 1 1 8 HIS CE1 C -20.690 -11.123 6.775 1.00 . A A . 8 HIS CE1 1 1
8 9943 1 1 8 HIS CG C -19.696 -9.163 6.603 1.00 . A A . 8 HIS CG 1 1
8 9944 1 1 8 HIS H H -18.182 -6.312 8.900 1.00 . A A . 8 HIS H 1 1
8 9945 1 1 8 HIS HA H -17.728 -9.078 8.222 1.00 . A A . 8 HIS HA 1 1
8 9946 1 1 8 HIS HB2 H -19.780 -7.388 7.717 1.00 . A A . 8 HIS HB2 1 1
8 9947 1 1 8 HIS HB3 H -18.900 -7.263 6.198 1.00 . A A . 8 HIS HB3 1 1
8 9948 1 1 8 HIS HD1 H -20.224 -10.040 8.446 1.00 . A A . 8 HIS HD1 1 1
8 9949 1 1 8 HIS HD2 H -19.603 -9.179 4.429 1.00 . A A . 8 HIS HD2 1 1
8 9950 1 1 8 HIS HE1 H -21.154 -12.006 7.187 1.00 . A A . 8 HIS HE1 1 1
8 9951 1 1 8 HIS HE2 H -20.688 -11.504 4.762 1.00 . A A . 8 HIS HE2 1 1
8 9952 1 1 8 HIS N N -17.661 -7.140 8.927 1.00 . A A . 8 HIS N 1 1
8 9953 1 1 8 HIS ND1 N -20.211 -10.106 7.468 1.00 . A A . 8 HIS ND1 1 1
8 9954 1 1 8 HIS NE2 N -20.505 -10.875 5.490 1.00 . A A . 8 HIS NE2 1 1
8 9955 1 1 8 HIS O O -15.632 -7.178 7.147 1.00 . A A . 8 HIS O 1 1
8 9956 1 1 9 HIS C C -14.270 -8.995 5.280 1.00 . A A . 9 HIS C 1 1
8 9957 1 1 9 HIS CA C -15.597 -8.500 4.711 1.00 . A A . 9 HIS CA 1 1
8 9958 1 1 9 HIS CB C -15.445 -7.062 4.213 1.00 . A A . 9 HIS CB 1 1
8 9959 1 1 9 HIS CD2 C -17.332 -7.430 2.471 1.00 . A A . 9 HIS CD2 1 1
8 9960 1 1 9 HIS CE1 C -17.051 -5.599 1.300 1.00 . A A . 9 HIS CE1 1 1
8 9961 1 1 9 HIS CG C -16.305 -6.745 3.029 1.00 . A A . 9 HIS CG 1 1
8 9962 1 1 9 HIS H H -17.435 -9.144 5.540 1.00 . A A . 9 HIS H 1 1
8 9963 1 1 9 HIS HA H -15.879 -9.132 3.882 1.00 . A A . 9 HIS HA 1 1
8 9964 1 1 9 HIS HB2 H -15.712 -6.381 5.008 1.00 . A A . 9 HIS HB2 1 1
8 9965 1 1 9 HIS HB3 H -14.416 -6.892 3.932 1.00 . A A . 9 HIS HB3 1 1
8 9966 1 1 9 HIS HD1 H -15.489 -4.900 2.424 1.00 . A A . 9 HIS HD1 1 1
8 9967 1 1 9 HIS HD2 H -17.728 -8.378 2.807 1.00 . A A . 9 HIS HD2 1 1
8 9968 1 1 9 HIS HE1 H -17.167 -4.828 0.552 1.00 . A A . 9 HIS HE1 1 1
8 9969 1 1 9 HIS HE2 H -18.567 -6.901 0.857 1.00 . A A . 9 HIS HE2 1 1
8 9970 1 1 9 HIS N N -16.653 -8.579 5.713 1.00 . A A . 9 HIS N 1 1
8 9971 1 1 9 HIS ND1 N -16.154 -5.603 2.272 1.00 . A A . 9 HIS ND1 1 1
8 9972 1 1 9 HIS NE2 N -17.776 -6.696 1.399 1.00 . A A . 9 HIS NE2 1 1
8 9973 1 1 9 HIS O O -13.672 -8.350 6.140 1.00 . A A . 9 HIS O 1 1
8 9974 1 1 10 HIS C C -11.943 -11.609 4.168 1.00 . A A . 10 HIS C 1 1
8 9975 1 1 10 HIS CA C -12.561 -10.728 5.248 1.00 . A A . 10 HIS CA 1 1
8 9976 1 1 10 HIS CB C -12.788 -11.546 6.521 1.00 . A A . 10 HIS CB 1 1
8 9977 1 1 10 HIS CD2 C -10.464 -12.077 7.543 1.00 . A A . 10 HIS CD2 1 1
8 9978 1 1 10 HIS CE1 C -10.570 -10.753 9.287 1.00 . A A . 10 HIS CE1 1 1
8 9979 1 1 10 HIS CG C -11.663 -11.449 7.504 1.00 . A A . 10 HIS CG 1 1
8 9980 1 1 10 HIS H H -14.338 -10.612 4.105 1.00 . A A . 10 HIS H 1 1
8 9981 1 1 10 HIS HA H -11.881 -9.918 5.468 1.00 . A A . 10 HIS HA 1 1
8 9982 1 1 10 HIS HB2 H -13.686 -11.197 7.009 1.00 . A A . 10 HIS HB2 1 1
8 9983 1 1 10 HIS HB3 H -12.910 -12.585 6.256 1.00 . A A . 10 HIS HB3 1 1
8 9984 1 1 10 HIS HD1 H -12.440 -10.038 8.863 1.00 . A A . 10 HIS HD1 1 1
8 9985 1 1 10 HIS HD2 H -10.094 -12.797 6.827 1.00 . A A . 10 HIS HD2 1 1
8 9986 1 1 10 HIS HE1 H -10.318 -10.230 10.199 1.00 . A A . 10 HIS HE1 1 1
8 9987 1 1 10 HIS HE2 H -8.880 -11.842 8.901 1.00 . A A . 10 HIS HE2 1 1
8 9988 1 1 10 HIS N N -13.816 -10.146 4.791 1.00 . A A . 10 HIS N 1 1
8 9989 1 1 10 HIS ND1 N -11.699 -10.626 8.611 1.00 . A A . 10 HIS ND1 1 1
8 9990 1 1 10 HIS NE2 N -9.806 -11.627 8.661 1.00 . A A . 10 HIS NE2 1 1
8 9991 1 1 10 HIS O O -10.896 -11.282 3.609 1.00 . A A . 10 HIS O 1 1
8 9992 1 1 11 SER C C -13.092 -14.809 2.669 1.00 . A A . 11 SER C 1 1
8 9993 1 1 11 SER CA C -12.114 -13.656 2.863 1.00 . A A . 11 SER CA 1 1
8 9994 1 1 11 SER CB C -10.738 -14.199 3.255 1.00 . A A . 11 SER CB 1 1
8 9995 1 1 11 SER H H -13.428 -12.934 4.356 1.00 . A A . 11 SER H 1 1
8 9996 1 1 11 SER HA H -12.024 -13.115 1.933 1.00 . A A . 11 SER HA 1 1
8 9997 1 1 11 SER HB2 H -10.067 -13.374 3.441 1.00 . A A . 11 SER HB2 1 1
8 9998 1 1 11 SER HB3 H -10.831 -14.797 4.150 1.00 . A A . 11 SER HB3 1 1
8 9999 1 1 11 SER HG H -10.299 -14.556 1.379 1.00 . A A . 11 SER HG 1 1
8 10000 1 1 11 SER N N -12.599 -12.728 3.878 1.00 . A A . 11 SER N 1 1
8 10001 1 1 11 SER O O -13.973 -15.035 3.497 1.00 . A A . 11 SER O 1 1
8 10002 1 1 11 SER OG O -10.194 -15.004 2.223 1.00 . A A . 11 SER OG 1 1
8 10003 1 1 12 SER C C -15.251 -16.219 1.134 1.00 . A A . 12 SER C 1 1
8 10004 1 1 12 SER CA C -13.798 -16.669 1.264 1.00 . A A . 12 SER CA 1 1
8 10005 1 1 12 SER CB C -13.679 -17.736 2.353 1.00 . A A . 12 SER CB 1 1
8 10006 1 1 12 SER H H -12.209 -15.308 0.945 1.00 . A A . 12 SER H 1 1
8 10007 1 1 12 SER HA H -13.479 -17.088 0.322 1.00 . A A . 12 SER HA 1 1
8 10008 1 1 12 SER HB2 H -14.203 -17.407 3.237 1.00 . A A . 12 SER HB2 1 1
8 10009 1 1 12 SER HB3 H -14.116 -18.659 1.998 1.00 . A A . 12 SER HB3 1 1
8 10010 1 1 12 SER HG H -12.073 -17.414 3.428 1.00 . A A . 12 SER HG 1 1
8 10011 1 1 12 SER N N -12.930 -15.537 1.569 1.00 . A A . 12 SER N 1 1
8 10012 1 1 12 SER O O -15.591 -15.081 1.457 1.00 . A A . 12 SER O 1 1
8 10013 1 1 12 SER OG O -12.323 -17.973 2.689 1.00 . A A . 12 SER OG 1 1
8 10014 1 1 13 GLY C C -17.893 -16.603 -0.959 1.00 . A A . 13 GLY C 1 1
8 10015 1 1 13 GLY CA C -17.509 -16.799 0.494 1.00 . A A . 13 GLY CA 1 1
8 10016 1 1 13 GLY H H -15.775 -18.013 0.417 1.00 . A A . 13 GLY H 1 1
8 10017 1 1 13 GLY HA2 H -18.101 -17.604 0.905 1.00 . A A . 13 GLY HA2 1 1
8 10018 1 1 13 GLY HA3 H -17.725 -15.892 1.037 1.00 . A A . 13 GLY HA3 1 1
8 10019 1 1 13 GLY N N -16.102 -17.121 0.659 1.00 . A A . 13 GLY N 1 1
8 10020 1 1 13 GLY O O -17.785 -17.525 -1.767 1.00 . A A . 13 GLY O 1 1
8 10021 1 1 14 LEU C C -18.703 -13.577 -2.905 1.00 . A A . 14 LEU C 1 1
8 10022 1 1 14 LEU CA C -18.744 -15.083 -2.660 1.00 . A A . 14 LEU CA 1 1
8 10023 1 1 14 LEU CB C -20.149 -15.623 -2.943 1.00 . A A . 14 LEU CB 1 1
8 10024 1 1 14 LEU CD1 C -20.873 -16.471 -0.694 1.00 . A A . 14 LEU CD1 1 1
8 10025 1 1 14 LEU CD2 C -21.142 -14.048 -1.257 1.00 . A A . 14 LEU CD2 1 1
8 10026 1 1 14 LEU CG C -21.159 -15.469 -1.802 1.00 . A A . 14 LEU CG 1 1
8 10027 1 1 14 LEU H H -18.405 -14.703 -0.604 1.00 . A A . 14 LEU H 1 1
8 10028 1 1 14 LEU HA H -18.043 -15.560 -3.327 1.00 . A A . 14 LEU HA 1 1
8 10029 1 1 14 LEU HB2 H -20.539 -15.110 -3.811 1.00 . A A . 14 LEU HB2 1 1
8 10030 1 1 14 LEU HB3 H -20.065 -16.673 -3.179 1.00 . A A . 14 LEU HB3 1 1
8 10031 1 1 14 LEU HD11 H -21.806 -16.834 -0.287 1.00 . A A . 14 LEU HD11 1 1
8 10032 1 1 14 LEU HD12 H -20.300 -15.992 0.086 1.00 . A A . 14 LEU HD12 1 1
8 10033 1 1 14 LEU HD13 H -20.310 -17.301 -1.096 1.00 . A A . 14 LEU HD13 1 1
8 10034 1 1 14 LEU HD21 H -21.403 -13.357 -2.044 1.00 . A A . 14 LEU HD21 1 1
8 10035 1 1 14 LEU HD22 H -20.155 -13.816 -0.886 1.00 . A A . 14 LEU HD22 1 1
8 10036 1 1 14 LEU HD23 H -21.858 -13.963 -0.452 1.00 . A A . 14 LEU HD23 1 1
8 10037 1 1 14 LEU HG H -22.151 -15.670 -2.181 1.00 . A A . 14 LEU HG 1 1
8 10038 1 1 14 LEU N N -18.343 -15.397 -1.294 1.00 . A A . 14 LEU N 1 1
8 10039 1 1 14 LEU O O -19.606 -13.014 -3.525 1.00 . A A . 14 LEU O 1 1
8 10040 1 1 15 VAL C C -16.288 -11.169 -3.464 1.00 . A A . 15 VAL C 1 1
8 10041 1 1 15 VAL CA C -17.491 -11.492 -2.580 1.00 . A A . 15 VAL CA 1 1
8 10042 1 1 15 VAL CB C -17.318 -10.785 -1.223 1.00 . A A . 15 VAL CB 1 1
8 10043 1 1 15 VAL CG1 C -18.640 -10.738 -0.474 1.00 . A A . 15 VAL CG1 1 1
8 10044 1 1 15 VAL CG2 C -16.249 -11.479 -0.392 1.00 . A A . 15 VAL CG2 1 1
8 10045 1 1 15 VAL H H -16.963 -13.435 -1.931 1.00 . A A . 15 VAL H 1 1
8 10046 1 1 15 VAL HA H -18.385 -11.109 -3.051 1.00 . A A . 15 VAL HA 1 1
8 10047 1 1 15 VAL HB H -16.999 -9.770 -1.406 1.00 . A A . 15 VAL HB 1 1
8 10048 1 1 15 VAL HG11 H -19.268 -11.555 -0.799 1.00 . A A . 15 VAL HG11 1 1
8 10049 1 1 15 VAL HG12 H -19.137 -9.800 -0.674 1.00 . A A . 15 VAL HG12 1 1
8 10050 1 1 15 VAL HG13 H -18.456 -10.828 0.588 1.00 . A A . 15 VAL HG13 1 1
8 10051 1 1 15 VAL HG21 H -15.601 -12.049 -1.042 1.00 . A A . 15 VAL HG21 1 1
8 10052 1 1 15 VAL HG22 H -16.721 -12.143 0.318 1.00 . A A . 15 VAL HG22 1 1
8 10053 1 1 15 VAL HG23 H -15.669 -10.739 0.137 1.00 . A A . 15 VAL HG23 1 1
8 10054 1 1 15 VAL N N -17.650 -12.930 -2.414 1.00 . A A . 15 VAL N 1 1
8 10055 1 1 15 VAL O O -15.178 -10.973 -2.969 1.00 . A A . 15 VAL O 1 1
8 10056 1 1 16 PRO C C -14.662 -9.535 -5.378 1.00 . A A . 16 PRO C 1 1
8 10057 1 1 16 PRO CA C -15.422 -10.806 -5.744 1.00 . A A . 16 PRO CA 1 1
8 10058 1 1 16 PRO CB C -16.163 -10.621 -7.070 1.00 . A A . 16 PRO CB 1 1
8 10059 1 1 16 PRO CD C -17.789 -11.326 -5.467 1.00 . A A . 16 PRO CD 1 1
8 10060 1 1 16 PRO CG C -17.413 -11.416 -6.919 1.00 . A A . 16 PRO CG 1 1
8 10061 1 1 16 PRO HA H -14.726 -11.627 -5.829 1.00 . A A . 16 PRO HA 1 1
8 10062 1 1 16 PRO HB2 H -16.377 -9.573 -7.223 1.00 . A A . 16 PRO HB2 1 1
8 10063 1 1 16 PRO HB3 H -15.555 -10.993 -7.881 1.00 . A A . 16 PRO HB3 1 1
8 10064 1 1 16 PRO HD2 H -18.455 -10.492 -5.300 1.00 . A A . 16 PRO HD2 1 1
8 10065 1 1 16 PRO HD3 H -18.245 -12.247 -5.136 1.00 . A A . 16 PRO HD3 1 1
8 10066 1 1 16 PRO HG2 H -18.194 -10.994 -7.536 1.00 . A A . 16 PRO HG2 1 1
8 10067 1 1 16 PRO HG3 H -17.229 -12.444 -7.195 1.00 . A A . 16 PRO HG3 1 1
8 10068 1 1 16 PRO N N -16.495 -11.107 -4.791 1.00 . A A . 16 PRO N 1 1
8 10069 1 1 16 PRO O O -13.461 -9.425 -5.625 1.00 . A A . 16 PRO O 1 1
8 10070 1 1 17 ARG C C -14.436 -7.316 -2.898 1.00 . A A . 17 ARG C 1 1
8 10071 1 1 17 ARG CA C -14.763 -7.314 -4.387 1.00 . A A . 17 ARG CA 1 1
8 10072 1 1 17 ARG CB C -15.697 -6.149 -4.714 1.00 . A A . 17 ARG CB 1 1
8 10073 1 1 17 ARG CD C -17.021 -6.513 -6.818 1.00 . A A . 17 ARG CD 1 1
8 10074 1 1 17 ARG CG C -15.800 -5.851 -6.202 1.00 . A A . 17 ARG CG 1 1
8 10075 1 1 17 ARG CZ C -17.562 -4.949 -8.643 1.00 . A A . 17 ARG CZ 1 1
8 10076 1 1 17 ARG H H -16.325 -8.725 -4.618 1.00 . A A . 17 ARG H 1 1
8 10077 1 1 17 ARG HA H -13.845 -7.196 -4.944 1.00 . A A . 17 ARG HA 1 1
8 10078 1 1 17 ARG HB2 H -16.686 -6.380 -4.346 1.00 . A A . 17 ARG HB2 1 1
8 10079 1 1 17 ARG HB3 H -15.336 -5.261 -4.215 1.00 . A A . 17 ARG HB3 1 1
8 10080 1 1 17 ARG HD2 H -16.910 -7.585 -6.742 1.00 . A A . 17 ARG HD2 1 1
8 10081 1 1 17 ARG HD3 H -17.899 -6.203 -6.272 1.00 . A A . 17 ARG HD3 1 1
8 10082 1 1 17 ARG HE H -17.006 -6.848 -8.894 1.00 . A A . 17 ARG HE 1 1
8 10083 1 1 17 ARG HG2 H -15.875 -4.783 -6.340 1.00 . A A . 17 ARG HG2 1 1
8 10084 1 1 17 ARG HG3 H -14.913 -6.219 -6.695 1.00 . A A . 17 ARG HG3 1 1
8 10085 1 1 17 ARG HH11 H -17.723 -4.160 -6.788 1.00 . A A . 17 ARG HH11 1 1
8 10086 1 1 17 ARG HH12 H -18.098 -3.079 -8.088 1.00 . A A . 17 ARG HH12 1 1
8 10087 1 1 17 ARG HH21 H -17.498 -5.428 -10.605 1.00 . A A . 17 ARG HH21 1 1
8 10088 1 1 17 ARG HH22 H -17.973 -3.800 -10.255 1.00 . A A . 17 ARG HH22 1 1
8 10089 1 1 17 ARG N N -15.370 -8.578 -4.788 1.00 . A A . 17 ARG N 1 1
8 10090 1 1 17 ARG NE N -17.185 -6.154 -8.225 1.00 . A A . 17 ARG NE 1 1
8 10091 1 1 17 ARG NH1 N -17.816 -3.984 -7.767 1.00 . A A . 17 ARG NH1 1 1
8 10092 1 1 17 ARG NH2 N -17.689 -4.705 -9.940 1.00 . A A . 17 ARG NH2 1 1
8 10093 1 1 17 ARG O O -15.311 -7.534 -2.059 1.00 . A A . 17 ARG O 1 1
8 10094 1 1 18 GLY C C -12.565 -5.641 -0.656 1.00 . A A . 18 GLY C 1 1
8 10095 1 1 18 GLY CA C -12.751 -7.051 -1.185 1.00 . A A . 18 GLY CA 1 1
8 10096 1 1 18 GLY H H -12.516 -6.905 -3.284 1.00 . A A . 18 GLY H 1 1
8 10097 1 1 18 GLY HA2 H -13.496 -7.553 -0.587 1.00 . A A . 18 GLY HA2 1 1
8 10098 1 1 18 GLY HA3 H -11.814 -7.582 -1.096 1.00 . A A . 18 GLY HA3 1 1
8 10099 1 1 18 GLY N N -13.170 -7.072 -2.573 1.00 . A A . 18 GLY N 1 1
8 10100 1 1 18 GLY O O -13.393 -5.146 0.111 1.00 . A A . 18 GLY O 1 1
8 10101 1 1 19 SER C C -11.490 -2.631 -1.735 1.00 . A A . 19 SER C 1 1
8 10102 1 1 19 SER CA C -11.188 -3.636 -0.629 1.00 . A A . 19 SER CA 1 1
8 10103 1 1 19 SER CB C -9.725 -3.517 -0.202 1.00 . A A . 19 SER CB 1 1
8 10104 1 1 19 SER H H -10.859 -5.444 -1.678 1.00 . A A . 19 SER H 1 1
8 10105 1 1 19 SER HA H -11.821 -3.417 0.220 1.00 . A A . 19 SER HA 1 1
8 10106 1 1 19 SER HB2 H -9.369 -2.520 -0.412 1.00 . A A . 19 SER HB2 1 1
8 10107 1 1 19 SER HB3 H -9.644 -3.710 0.859 1.00 . A A . 19 SER HB3 1 1
8 10108 1 1 19 SER HG H -8.035 -4.077 -1.019 1.00 . A A . 19 SER HG 1 1
8 10109 1 1 19 SER N N -11.479 -4.996 -1.065 1.00 . A A . 19 SER N 1 1
8 10110 1 1 19 SER O O -10.649 -2.370 -2.595 1.00 . A A . 19 SER O 1 1
8 10111 1 1 19 SER OG O -8.913 -4.447 -0.897 1.00 . A A . 19 SER OG 1 1
8 10112 1 1 20 HIS C C -13.234 0.295 -2.096 1.00 . A A . 20 HIS C 1 1
8 10113 1 1 20 HIS CA C -13.106 -1.095 -2.711 1.00 . A A . 20 HIS CA 1 1
8 10114 1 1 20 HIS CB C -14.439 -1.511 -3.340 1.00 . A A . 20 HIS CB 1 1
8 10115 1 1 20 HIS CD2 C -15.794 -2.523 -1.373 1.00 . A A . 20 HIS CD2 1 1
8 10116 1 1 20 HIS CE1 C -17.437 -1.073 -1.336 1.00 . A A . 20 HIS CE1 1 1
8 10117 1 1 20 HIS CG C -15.559 -1.618 -2.353 1.00 . A A . 20 HIS CG 1 1
8 10118 1 1 20 HIS H H -13.322 -2.321 -0.998 1.00 . A A . 20 HIS H 1 1
8 10119 1 1 20 HIS HA H -12.349 -1.069 -3.479 1.00 . A A . 20 HIS HA 1 1
8 10120 1 1 20 HIS HB2 H -14.721 -0.780 -4.083 1.00 . A A . 20 HIS HB2 1 1
8 10121 1 1 20 HIS HB3 H -14.320 -2.473 -3.815 1.00 . A A . 20 HIS HB3 1 1
8 10122 1 1 20 HIS HD1 H -16.726 0.053 -2.891 1.00 . A A . 20 HIS HD1 1 1
8 10123 1 1 20 HIS HD2 H -15.172 -3.373 -1.123 1.00 . A A . 20 HIS HD2 1 1
8 10124 1 1 20 HIS HE1 H -18.347 -0.557 -1.065 1.00 . A A . 20 HIS HE1 1 1
8 10125 1 1 20 HIS HE2 H -17.341 -2.583 0.043 1.00 . A A . 20 HIS HE2 1 1
8 10126 1 1 20 HIS N N -12.696 -2.072 -1.709 1.00 . A A . 20 HIS N 1 1
8 10127 1 1 20 HIS ND1 N -16.608 -0.724 -2.303 1.00 . A A . 20 HIS ND1 1 1
8 10128 1 1 20 HIS NE2 N -16.966 -2.162 -0.758 1.00 . A A . 20 HIS NE2 1 1
8 10129 1 1 20 HIS O O -14.058 1.102 -2.526 1.00 . A A . 20 HIS O 1 1
8 10130 1 1 21 MET C C -11.159 2.648 -0.712 1.00 . A A . 21 MET C 1 1
8 10131 1 1 21 MET CA C -12.431 1.861 -0.415 1.00 . A A . 21 MET CA 1 1
8 10132 1 1 21 MET CB C -12.586 1.671 1.096 1.00 . A A . 21 MET CB 1 1
8 10133 1 1 21 MET CE C -15.198 -1.334 2.323 1.00 . A A . 21 MET CE 1 1
8 10134 1 1 21 MET CG C -13.863 0.946 1.489 1.00 . A A . 21 MET CG 1 1
8 10135 1 1 21 MET H H -11.775 -0.116 -0.791 1.00 . A A . 21 MET H 1 1
8 10136 1 1 21 MET HA H -13.278 2.416 -0.788 1.00 . A A . 21 MET HA 1 1
8 10137 1 1 21 MET HB2 H -11.745 1.100 1.463 1.00 . A A . 21 MET HB2 1 1
8 10138 1 1 21 MET HB3 H -12.586 2.640 1.571 1.00 . A A . 21 MET HB3 1 1
8 10139 1 1 21 MET HE1 H -15.300 -2.408 2.271 1.00 . A A . 21 MET HE1 1 1
8 10140 1 1 21 MET HE2 H -16.020 -0.869 1.798 1.00 . A A . 21 MET HE2 1 1
8 10141 1 1 21 MET HE3 H -15.210 -1.021 3.357 1.00 . A A . 21 MET HE3 1 1
8 10142 1 1 21 MET HG2 H -14.176 1.300 2.461 1.00 . A A . 21 MET HG2 1 1
8 10143 1 1 21 MET HG3 H -14.628 1.174 0.762 1.00 . A A . 21 MET HG3 1 1
8 10144 1 1 21 MET N N -12.411 0.567 -1.088 1.00 . A A . 21 MET N 1 1
8 10145 1 1 21 MET O O -10.117 2.070 -1.021 1.00 . A A . 21 MET O 1 1
8 10146 1 1 21 MET SD S -13.651 -0.843 1.567 1.00 . A A . 21 MET SD 1 1
8 10147 1 1 22 SER C C -9.449 5.297 0.424 1.00 . A A . 22 SER C 1 1
8 10148 1 1 22 SER CA C -10.104 4.838 -0.873 1.00 . A A . 22 SER CA 1 1
8 10149 1 1 22 SER CB C -10.522 6.046 -1.712 1.00 . A A . 22 SER CB 1 1
8 10150 1 1 22 SER H H -12.107 4.373 -0.362 1.00 . A A . 22 SER H 1 1
8 10151 1 1 22 SER HA H -9.387 4.260 -1.420 1.00 . A A . 22 SER HA 1 1
8 10152 1 1 22 SER HB2 H -10.782 6.864 -1.056 1.00 . A A . 22 SER HB2 1 1
8 10153 1 1 22 SER HB3 H -9.702 6.341 -2.349 1.00 . A A . 22 SER HB3 1 1
8 10154 1 1 22 SER HG H -12.415 6.203 -2.191 1.00 . A A . 22 SER HG 1 1
8 10155 1 1 22 SER N N -11.249 3.970 -0.613 1.00 . A A . 22 SER N 1 1
8 10156 1 1 22 SER O O -8.527 6.113 0.413 1.00 . A A . 22 SER O 1 1
8 10157 1 1 22 SER OG O -11.643 5.740 -2.523 1.00 . A A . 22 SER OG 1 1
8 10158 1 1 23 ASP C C -8.294 4.170 3.271 1.00 . A A . 23 ASP C 1 1
8 10159 1 1 23 ASP CA C -9.400 5.116 2.848 1.00 . A A . 23 ASP CA 1 1
8 10160 1 1 23 ASP CB C -10.513 5.095 3.886 1.00 . A A . 23 ASP CB 1 1
8 10161 1 1 23 ASP CG C -11.655 6.028 3.537 1.00 . A A . 23 ASP CG 1 1
8 10162 1 1 23 ASP H H -10.661 4.123 1.465 1.00 . A A . 23 ASP H 1 1
8 10163 1 1 23 ASP HA H -8.994 6.094 2.780 1.00 . A A . 23 ASP HA 1 1
8 10164 1 1 23 ASP HB2 H -10.898 4.088 3.953 1.00 . A A . 23 ASP HB2 1 1
8 10165 1 1 23 ASP HB3 H -10.108 5.388 4.845 1.00 . A A . 23 ASP HB3 1 1
8 10166 1 1 23 ASP N N -9.931 4.769 1.534 1.00 . A A . 23 ASP N 1 1
8 10167 1 1 23 ASP O O -7.545 4.433 4.210 1.00 . A A . 23 ASP O 1 1
8 10168 1 1 23 ASP OD1 O -11.382 7.133 3.023 1.00 . A A . 23 ASP OD1 1 1
8 10169 1 1 23 ASP OD2 O -12.822 5.653 3.775 1.00 . A A . 23 ASP OD2 1 1
8 10170 1 1 24 GLU C C -5.802 2.577 2.562 1.00 . A A . 24 GLU C 1 1
8 10171 1 1 24 GLU CA C -7.201 2.053 2.832 1.00 . A A . 24 GLU CA 1 1
8 10172 1 1 24 GLU CB C -7.465 0.805 1.993 1.00 . A A . 24 GLU CB 1 1
8 10173 1 1 24 GLU CD C -8.771 -1.358 1.970 1.00 . A A . 24 GLU CD 1 1
8 10174 1 1 24 GLU CG C -8.781 0.118 2.317 1.00 . A A . 24 GLU CG 1 1
8 10175 1 1 24 GLU H H -8.847 2.951 1.839 1.00 . A A . 24 GLU H 1 1
8 10176 1 1 24 GLU HA H -7.268 1.809 3.860 1.00 . A A . 24 GLU HA 1 1
8 10177 1 1 24 GLU HB2 H -7.479 1.087 0.949 1.00 . A A . 24 GLU HB2 1 1
8 10178 1 1 24 GLU HB3 H -6.664 0.099 2.155 1.00 . A A . 24 GLU HB3 1 1
8 10179 1 1 24 GLU HG2 H -8.973 0.221 3.375 1.00 . A A . 24 GLU HG2 1 1
8 10180 1 1 24 GLU HG3 H -9.572 0.598 1.761 1.00 . A A . 24 GLU HG3 1 1
8 10181 1 1 24 GLU N N -8.210 3.074 2.562 1.00 . A A . 24 GLU N 1 1
8 10182 1 1 24 GLU O O -4.806 2.005 3.003 1.00 . A A . 24 GLU O 1 1
8 10183 1 1 24 GLU OE1 O -7.930 -1.765 1.140 1.00 . A A . 24 GLU OE1 1 1
8 10184 1 1 24 GLU OE2 O -9.601 -2.106 2.526 1.00 . A A . 24 GLU OE2 1 1
8 10185 1 1 25 LYS C C -4.130 5.378 2.529 1.00 . A A . 25 LYS C 1 1
8 10186 1 1 25 LYS CA C -4.495 4.319 1.494 1.00 . A A . 25 LYS CA 1 1
8 10187 1 1 25 LYS CB C -4.589 4.956 0.105 1.00 . A A . 25 LYS CB 1 1
8 10188 1 1 25 LYS CD C -3.545 7.166 -0.493 1.00 . A A . 25 LYS CD 1 1
8 10189 1 1 25 LYS CE C -2.231 7.928 -0.547 1.00 . A A . 25 LYS CE 1 1
8 10190 1 1 25 LYS CG C -3.317 5.672 -0.323 1.00 . A A . 25 LYS CG 1 1
8 10191 1 1 25 LYS H H -6.593 4.056 1.544 1.00 . A A . 25 LYS H 1 1
8 10192 1 1 25 LYS HA H -3.726 3.564 1.482 1.00 . A A . 25 LYS HA 1 1
8 10193 1 1 25 LYS HB2 H -4.802 4.183 -0.617 1.00 . A A . 25 LYS HB2 1 1
8 10194 1 1 25 LYS HB3 H -5.397 5.672 0.105 1.00 . A A . 25 LYS HB3 1 1
8 10195 1 1 25 LYS HD2 H -4.084 7.336 -1.412 1.00 . A A . 25 LYS HD2 1 1
8 10196 1 1 25 LYS HD3 H -4.127 7.528 0.342 1.00 . A A . 25 LYS HD3 1 1
8 10197 1 1 25 LYS HE2 H -1.712 7.793 0.391 1.00 . A A . 25 LYS HE2 1 1
8 10198 1 1 25 LYS HE3 H -1.630 7.526 -1.350 1.00 . A A . 25 LYS HE3 1 1
8 10199 1 1 25 LYS HG2 H -2.558 5.518 0.428 1.00 . A A . 25 LYS HG2 1 1
8 10200 1 1 25 LYS HG3 H -2.984 5.259 -1.264 1.00 . A A . 25 LYS HG3 1 1
8 10201 1 1 25 LYS HZ1 H -1.665 9.929 -0.353 1.00 . A A . 25 LYS HZ1 1 1
8 10202 1 1 25 LYS HZ2 H -3.339 9.688 -0.352 1.00 . A A . 25 LYS HZ2 1 1
8 10203 1 1 25 LYS HZ3 H -2.469 9.582 -1.799 1.00 . A A . 25 LYS HZ3 1 1
8 10204 1 1 25 LYS N N -5.754 3.671 1.842 1.00 . A A . 25 LYS N 1 1
8 10205 1 1 25 LYS NZ N -2.441 9.383 -0.778 1.00 . A A . 25 LYS NZ 1 1
8 10206 1 1 25 LYS O O -2.952 5.641 2.773 1.00 . A A . 25 LYS O 1 1
8 10207 1 1 26 THR C C -4.086 6.483 5.292 1.00 . A A . 26 THR C 1 1
8 10208 1 1 26 THR CA C -4.927 7.019 4.140 1.00 . A A . 26 THR CA 1 1
8 10209 1 1 26 THR CB C -6.254 7.580 4.651 1.00 . A A . 26 THR CB 1 1
8 10210 1 1 26 THR CG2 C -6.437 9.048 4.322 1.00 . A A . 26 THR CG2 1 1
8 10211 1 1 26 THR H H -6.063 5.736 2.897 1.00 . A A . 26 THR H 1 1
8 10212 1 1 26 THR HA H -4.379 7.814 3.669 1.00 . A A . 26 THR HA 1 1
8 10213 1 1 26 THR HB H -6.292 7.476 5.727 1.00 . A A . 26 THR HB 1 1
8 10214 1 1 26 THR HG1 H -7.562 6.122 4.652 1.00 . A A . 26 THR HG1 1 1
8 10215 1 1 26 THR HG21 H -7.400 9.195 3.856 1.00 . A A . 26 THR HG21 1 1
8 10216 1 1 26 THR HG22 H -5.655 9.367 3.641 1.00 . A A . 26 THR HG22 1 1
8 10217 1 1 26 THR HG23 H -6.383 9.631 5.230 1.00 . A A . 26 THR HG23 1 1
8 10218 1 1 26 THR N N -5.148 5.986 3.135 1.00 . A A . 26 THR N 1 1
8 10219 1 1 26 THR O O -3.360 7.233 5.941 1.00 . A A . 26 THR O 1 1
8 10220 1 1 26 THR OG1 O -7.350 6.876 4.095 1.00 . A A . 26 THR OG1 1 1
8 10221 1 1 27 GLN C C -1.886 4.723 6.270 1.00 . A A . 27 GLN C 1 1
8 10222 1 1 27 GLN CA C -3.372 4.559 6.581 1.00 . A A . 27 GLN CA 1 1
8 10223 1 1 27 GLN CB C -3.722 3.076 6.715 1.00 . A A . 27 GLN CB 1 1
8 10224 1 1 27 GLN CD C -2.648 1.044 7.764 1.00 . A A . 27 GLN CD 1 1
8 10225 1 1 27 GLN CG C -3.198 2.440 7.992 1.00 . A A . 27 GLN CG 1 1
8 10226 1 1 27 GLN H H -4.739 4.620 4.966 1.00 . A A . 27 GLN H 1 1
8 10227 1 1 27 GLN HA H -3.595 5.064 7.509 1.00 . A A . 27 GLN HA 1 1
8 10228 1 1 27 GLN HB2 H -4.798 2.970 6.702 1.00 . A A . 27 GLN HB2 1 1
8 10229 1 1 27 GLN HB3 H -3.306 2.542 5.875 1.00 . A A . 27 GLN HB3 1 1
8 10230 1 1 27 GLN HE21 H -0.824 1.783 7.478 1.00 . A A . 27 GLN HE21 1 1
8 10231 1 1 27 GLN HE22 H -0.966 0.066 7.354 1.00 . A A . 27 GLN HE22 1 1
8 10232 1 1 27 GLN HG2 H -2.408 3.060 8.390 1.00 . A A . 27 GLN HG2 1 1
8 10233 1 1 27 GLN HG3 H -4.005 2.381 8.707 1.00 . A A . 27 GLN HG3 1 1
8 10234 1 1 27 GLN N N -4.161 5.178 5.526 1.00 . A A . 27 GLN N 1 1
8 10235 1 1 27 GLN NE2 N -1.347 0.956 7.506 1.00 . A A . 27 GLN NE2 1 1
8 10236 1 1 27 GLN O O -1.041 4.699 7.165 1.00 . A A . 27 GLN O 1 1
8 10237 1 1 27 GLN OE1 O -3.383 0.059 7.819 1.00 . A A . 27 GLN OE1 1 1
8 10238 1 1 28 LEU C C 0.189 6.543 4.548 1.00 . A A . 28 LEU C 1 1
8 10239 1 1 28 LEU CA C -0.215 5.077 4.518 1.00 . A A . 28 LEU CA 1 1
8 10240 1 1 28 LEU CB C -0.087 4.528 3.099 1.00 . A A . 28 LEU CB 1 1
8 10241 1 1 28 LEU CD1 C 1.569 5.957 1.863 1.00 . A A . 28 LEU CD1 1 1
8 10242 1 1 28 LEU CD2 C 2.383 4.248 3.508 1.00 . A A . 28 LEU CD2 1 1
8 10243 1 1 28 LEU CG C 1.314 4.587 2.478 1.00 . A A . 28 LEU CG 1 1
8 10244 1 1 28 LEU H H -2.310 4.911 4.325 1.00 . A A . 28 LEU H 1 1
8 10245 1 1 28 LEU HA H 0.422 4.537 5.172 1.00 . A A . 28 LEU HA 1 1
8 10246 1 1 28 LEU HB2 H -0.412 3.499 3.107 1.00 . A A . 28 LEU HB2 1 1
8 10247 1 1 28 LEU HB3 H -0.760 5.093 2.470 1.00 . A A . 28 LEU HB3 1 1
8 10248 1 1 28 LEU HD11 H 2.326 6.473 2.435 1.00 . A A . 28 LEU HD11 1 1
8 10249 1 1 28 LEU HD12 H 0.655 6.532 1.871 1.00 . A A . 28 LEU HD12 1 1
8 10250 1 1 28 LEU HD13 H 1.909 5.836 0.844 1.00 . A A . 28 LEU HD13 1 1
8 10251 1 1 28 LEU HD21 H 3.360 4.426 3.085 1.00 . A A . 28 LEU HD21 1 1
8 10252 1 1 28 LEU HD22 H 2.295 3.209 3.788 1.00 . A A . 28 LEU HD22 1 1
8 10253 1 1 28 LEU HD23 H 2.252 4.868 4.383 1.00 . A A . 28 LEU HD23 1 1
8 10254 1 1 28 LEU HG H 1.374 3.856 1.685 1.00 . A A . 28 LEU HG 1 1
8 10255 1 1 28 LEU N N -1.586 4.898 4.984 1.00 . A A . 28 LEU N 1 1
8 10256 1 1 28 LEU O O 1.359 6.893 4.400 1.00 . A A . 28 LEU O 1 1
8 10257 1 1 29 ILE C C 0.236 9.239 5.995 1.00 . A A . 29 ILE C 1 1
8 10258 1 1 29 ILE CA C -0.606 8.831 4.807 1.00 . A A . 29 ILE CA 1 1
8 10259 1 1 29 ILE CB C -1.951 9.564 4.868 1.00 . A A . 29 ILE CB 1 1
8 10260 1 1 29 ILE CD1 C -2.320 10.090 2.406 1.00 . A A . 29 ILE CD1 1 1
8 10261 1 1 29 ILE CG1 C -2.756 9.291 3.604 1.00 . A A . 29 ILE CG1 1 1
8 10262 1 1 29 ILE CG2 C -1.757 11.061 5.082 1.00 . A A . 29 ILE CG2 1 1
8 10263 1 1 29 ILE H H -1.692 7.011 4.856 1.00 . A A . 29 ILE H 1 1
8 10264 1 1 29 ILE HA H -0.094 9.114 3.934 1.00 . A A . 29 ILE HA 1 1
8 10265 1 1 29 ILE HB H -2.491 9.170 5.714 1.00 . A A . 29 ILE HB 1 1
8 10266 1 1 29 ILE HD11 H -2.095 9.418 1.592 1.00 . A A . 29 ILE HD11 1 1
8 10267 1 1 29 ILE HD12 H -1.439 10.664 2.657 1.00 . A A . 29 ILE HD12 1 1
8 10268 1 1 29 ILE HD13 H -3.120 10.755 2.114 1.00 . A A . 29 ILE HD13 1 1
8 10269 1 1 29 ILE HG12 H -2.667 8.247 3.350 1.00 . A A . 29 ILE HG12 1 1
8 10270 1 1 29 ILE HG13 H -3.792 9.524 3.795 1.00 . A A . 29 ILE HG13 1 1
8 10271 1 1 29 ILE HG21 H -1.326 11.234 6.057 1.00 . A A . 29 ILE HG21 1 1
8 10272 1 1 29 ILE HG22 H -2.712 11.562 5.017 1.00 . A A . 29 ILE HG22 1 1
8 10273 1 1 29 ILE HG23 H -1.095 11.450 4.322 1.00 . A A . 29 ILE HG23 1 1
8 10274 1 1 29 ILE N N -0.801 7.382 4.746 1.00 . A A . 29 ILE N 1 1
8 10275 1 1 29 ILE O O 0.741 10.359 6.081 1.00 . A A . 29 ILE O 1 1
8 10276 1 1 30 GLU C C 2.647 8.384 7.829 1.00 . A A . 30 GLU C 1 1
8 10277 1 1 30 GLU CA C 1.154 8.493 8.102 1.00 . A A . 30 GLU CA 1 1
8 10278 1 1 30 GLU CB C 0.730 7.495 9.180 1.00 . A A . 30 GLU CB 1 1
8 10279 1 1 30 GLU CD C -1.185 6.587 10.557 1.00 . A A . 30 GLU CD 1 1
8 10280 1 1 30 GLU CG C -0.776 7.334 9.301 1.00 . A A . 30 GLU CG 1 1
8 10281 1 1 30 GLU H H -0.065 7.465 6.710 1.00 . A A . 30 GLU H 1 1
8 10282 1 1 30 GLU HA H 0.963 9.483 8.440 1.00 . A A . 30 GLU HA 1 1
8 10283 1 1 30 GLU HB2 H 1.159 6.531 8.951 1.00 . A A . 30 GLU HB2 1 1
8 10284 1 1 30 GLU HB3 H 1.112 7.830 10.135 1.00 . A A . 30 GLU HB3 1 1
8 10285 1 1 30 GLU HG2 H -1.230 8.312 9.318 1.00 . A A . 30 GLU HG2 1 1
8 10286 1 1 30 GLU HG3 H -1.136 6.785 8.442 1.00 . A A . 30 GLU HG3 1 1
8 10287 1 1 30 GLU N N 0.374 8.308 6.884 1.00 . A A . 30 GLU N 1 1
8 10288 1 1 30 GLU O O 3.470 8.472 8.741 1.00 . A A . 30 GLU O 1 1
8 10289 1 1 30 GLU OE1 O -0.537 6.793 11.604 1.00 . A A . 30 GLU OE1 1 1
8 10290 1 1 30 GLU OE2 O -2.151 5.800 10.491 1.00 . A A . 30 GLU OE2 1 1
8 10291 1 1 31 ALA C C 4.929 9.416 5.711 1.00 . A A . 31 ALA C 1 1
8 10292 1 1 31 ALA CA C 4.365 8.067 6.144 1.00 . A A . 31 ALA CA 1 1
8 10293 1 1 31 ALA CB C 4.480 7.056 5.013 1.00 . A A . 31 ALA CB 1 1
8 10294 1 1 31 ALA H H 2.263 8.143 5.909 1.00 . A A . 31 ALA H 1 1
8 10295 1 1 31 ALA HA H 4.939 7.701 6.983 1.00 . A A . 31 ALA HA 1 1
8 10296 1 1 31 ALA HB1 H 3.673 6.341 5.085 1.00 . A A . 31 ALA HB1 1 1
8 10297 1 1 31 ALA HB2 H 5.425 6.541 5.086 1.00 . A A . 31 ALA HB2 1 1
8 10298 1 1 31 ALA HB3 H 4.421 7.570 4.064 1.00 . A A . 31 ALA HB3 1 1
8 10299 1 1 31 ALA N N 2.976 8.192 6.570 1.00 . A A . 31 ALA N 1 1
8 10300 1 1 31 ALA O O 6.123 9.677 5.859 1.00 . A A . 31 ALA O 1 1
8 10301 1 1 32 PHE C C 5.064 12.404 5.866 1.00 . A A . 32 PHE C 1 1
8 10302 1 1 32 PHE CA C 4.474 11.592 4.718 1.00 . A A . 32 PHE CA 1 1
8 10303 1 1 32 PHE CB C 3.285 12.336 4.108 1.00 . A A . 32 PHE CB 1 1
8 10304 1 1 32 PHE CD1 C 3.688 12.610 1.646 1.00 . A A . 32 PHE CD1 1 1
8 10305 1 1 32 PHE CD2 C 3.946 14.516 3.057 1.00 . A A . 32 PHE CD2 1 1
8 10306 1 1 32 PHE CE1 C 4.021 13.376 0.546 1.00 . A A . 32 PHE CE1 1 1
8 10307 1 1 32 PHE CE2 C 4.280 15.287 1.959 1.00 . A A . 32 PHE CE2 1 1
8 10308 1 1 32 PHE CG C 3.647 13.171 2.914 1.00 . A A . 32 PHE CG 1 1
8 10309 1 1 32 PHE CZ C 4.317 14.715 0.702 1.00 . A A . 32 PHE CZ 1 1
8 10310 1 1 32 PHE H H 3.124 10.002 5.082 1.00 . A A . 32 PHE H 1 1
8 10311 1 1 32 PHE HA H 5.232 11.458 3.960 1.00 . A A . 32 PHE HA 1 1
8 10312 1 1 32 PHE HB2 H 2.540 11.618 3.798 1.00 . A A . 32 PHE HB2 1 1
8 10313 1 1 32 PHE HB3 H 2.858 12.989 4.854 1.00 . A A . 32 PHE HB3 1 1
8 10314 1 1 32 PHE HD1 H 3.456 11.562 1.523 1.00 . A A . 32 PHE HD1 1 1
8 10315 1 1 32 PHE HD2 H 3.918 14.963 4.039 1.00 . A A . 32 PHE HD2 1 1
8 10316 1 1 32 PHE HE1 H 4.049 12.927 -0.436 1.00 . A A . 32 PHE HE1 1 1
8 10317 1 1 32 PHE HE2 H 4.511 16.334 2.085 1.00 . A A . 32 PHE HE2 1 1
8 10318 1 1 32 PHE HZ H 4.578 15.315 -0.158 1.00 . A A . 32 PHE HZ 1 1
8 10319 1 1 32 PHE N N 4.063 10.268 5.173 1.00 . A A . 32 PHE N 1 1
8 10320 1 1 32 PHE O O 5.940 13.243 5.658 1.00 . A A . 32 PHE O 1 1
8 10321 1 1 33 TYR C C 6.109 12.040 8.994 1.00 . A A . 33 TYR C 1 1
8 10322 1 1 33 TYR CA C 5.056 12.860 8.256 1.00 . A A . 33 TYR CA 1 1
8 10323 1 1 33 TYR CB C 3.888 13.175 9.194 1.00 . A A . 33 TYR CB 1 1
8 10324 1 1 33 TYR CD1 C 1.932 13.367 7.612 1.00 . A A . 33 TYR CD1 1 1
8 10325 1 1 33 TYR CD2 C 2.576 15.303 8.843 1.00 . A A . 33 TYR CD2 1 1
8 10326 1 1 33 TYR CE1 C 0.916 14.084 7.009 1.00 . A A . 33 TYR CE1 1 1
8 10327 1 1 33 TYR CE2 C 1.563 16.027 8.245 1.00 . A A . 33 TYR CE2 1 1
8 10328 1 1 33 TYR CG C 2.778 13.964 8.538 1.00 . A A . 33 TYR CG 1 1
8 10329 1 1 33 TYR CZ C 0.735 15.413 7.329 1.00 . A A . 33 TYR CZ 1 1
8 10330 1 1 33 TYR H H 3.878 11.472 7.177 1.00 . A A . 33 TYR H 1 1
8 10331 1 1 33 TYR HA H 5.502 13.787 7.928 1.00 . A A . 33 TYR HA 1 1
8 10332 1 1 33 TYR HB2 H 3.468 12.251 9.559 1.00 . A A . 33 TYR HB2 1 1
8 10333 1 1 33 TYR HB3 H 4.256 13.752 10.033 1.00 . A A . 33 TYR HB3 1 1
8 10334 1 1 33 TYR HD1 H 2.075 12.326 7.364 1.00 . A A . 33 TYR HD1 1 1
8 10335 1 1 33 TYR HD2 H 3.226 15.783 9.561 1.00 . A A . 33 TYR HD2 1 1
8 10336 1 1 33 TYR HE1 H 0.268 13.602 6.292 1.00 . A A . 33 TYR HE1 1 1
8 10337 1 1 33 TYR HE2 H 1.422 17.068 8.495 1.00 . A A . 33 TYR HE2 1 1
8 10338 1 1 33 TYR HH H 0.037 17.013 6.524 1.00 . A A . 33 TYR HH 1 1
8 10339 1 1 33 TYR N N 4.577 12.151 7.075 1.00 . A A . 33 TYR N 1 1
8 10340 1 1 33 TYR O O 6.142 12.014 10.225 1.00 . A A . 33 TYR O 1 1
8 10341 1 1 33 TYR OH O -0.275 16.129 6.731 1.00 . A A . 33 TYR OH 1 1
8 10342 1 1 34 ASN C C 8.917 9.960 7.726 1.00 . A A . 34 ASN C 1 1
8 10343 1 1 34 ASN CA C 8.027 10.552 8.815 1.00 . A A . 34 ASN CA 1 1
8 10344 1 1 34 ASN CB C 7.423 9.431 9.663 1.00 . A A . 34 ASN CB 1 1
8 10345 1 1 34 ASN CG C 8.370 8.950 10.744 1.00 . A A . 34 ASN CG 1 1
8 10346 1 1 34 ASN H H 6.894 11.433 7.259 1.00 . A A . 34 ASN H 1 1
8 10347 1 1 34 ASN HA H 8.628 11.187 9.449 1.00 . A A . 34 ASN HA 1 1
8 10348 1 1 34 ASN HB2 H 6.521 9.791 10.134 1.00 . A A . 34 ASN HB2 1 1
8 10349 1 1 34 ASN HB3 H 7.181 8.595 9.023 1.00 . A A . 34 ASN HB3 1 1
8 10350 1 1 34 ASN HD21 H 8.592 10.811 11.411 1.00 . A A . 34 ASN HD21 1 1
8 10351 1 1 34 ASN HD22 H 9.478 9.595 12.264 1.00 . A A . 34 ASN HD22 1 1
8 10352 1 1 34 ASN N N 6.970 11.372 8.233 1.00 . A A . 34 ASN N 1 1
8 10353 1 1 34 ASN ND2 N 8.863 9.879 11.555 1.00 . A A . 34 ASN ND2 1 1
8 10354 1 1 34 ASN O O 9.356 8.814 7.824 1.00 . A A . 34 ASN O 1 1
8 10355 1 1 34 ASN OD1 O 8.654 7.757 10.851 1.00 . A A . 34 ASN OD1 1 1
8 10356 1 1 35 PHE C C 10.225 11.425 4.571 1.00 . A A . 35 PHE C 1 1
8 10357 1 1 35 PHE CA C 10.017 10.303 5.583 1.00 . A A . 35 PHE CA 1 1
8 10358 1 1 35 PHE CB C 9.387 9.091 4.895 1.00 . A A . 35 PHE CB 1 1
8 10359 1 1 35 PHE CD1 C 11.364 7.798 4.049 1.00 . A A . 35 PHE CD1 1 1
8 10360 1 1 35 PHE CD2 C 9.862 8.743 2.455 1.00 . A A . 35 PHE CD2 1 1
8 10361 1 1 35 PHE CE1 C 12.135 7.284 3.023 1.00 . A A . 35 PHE CE1 1 1
8 10362 1 1 35 PHE CE2 C 10.628 8.231 1.425 1.00 . A A . 35 PHE CE2 1 1
8 10363 1 1 35 PHE CG C 10.222 8.532 3.777 1.00 . A A . 35 PHE CG 1 1
8 10364 1 1 35 PHE CZ C 11.767 7.501 1.709 1.00 . A A . 35 PHE CZ 1 1
8 10365 1 1 35 PHE H H 8.800 11.652 6.667 1.00 . A A . 35 PHE H 1 1
8 10366 1 1 35 PHE HA H 10.976 10.016 5.987 1.00 . A A . 35 PHE HA 1 1
8 10367 1 1 35 PHE HB2 H 9.241 8.306 5.622 1.00 . A A . 35 PHE HB2 1 1
8 10368 1 1 35 PHE HB3 H 8.429 9.376 4.485 1.00 . A A . 35 PHE HB3 1 1
8 10369 1 1 35 PHE HD1 H 11.653 7.627 5.076 1.00 . A A . 35 PHE HD1 1 1
8 10370 1 1 35 PHE HD2 H 8.974 9.314 2.231 1.00 . A A . 35 PHE HD2 1 1
8 10371 1 1 35 PHE HE1 H 13.024 6.713 3.248 1.00 . A A . 35 PHE HE1 1 1
8 10372 1 1 35 PHE HE2 H 10.339 8.403 0.399 1.00 . A A . 35 PHE HE2 1 1
8 10373 1 1 35 PHE HZ H 12.366 7.100 0.907 1.00 . A A . 35 PHE HZ 1 1
8 10374 1 1 35 PHE N N 9.179 10.749 6.689 1.00 . A A . 35 PHE N 1 1
8 10375 1 1 35 PHE O O 9.592 11.449 3.515 1.00 . A A . 35 PHE O 1 1
8 10376 1 1 36 ASP C C 12.739 14.129 4.391 1.00 . A A . 36 ASP C 1 1
8 10377 1 1 36 ASP CA C 11.410 13.479 4.021 1.00 . A A . 36 ASP CA 1 1
8 10378 1 1 36 ASP CB C 10.284 14.514 4.091 1.00 . A A . 36 ASP CB 1 1
8 10379 1 1 36 ASP CG C 9.094 14.133 3.231 1.00 . A A . 36 ASP CG 1 1
8 10380 1 1 36 ASP H H 11.589 12.280 5.755 1.00 . A A . 36 ASP H 1 1
8 10381 1 1 36 ASP HA H 11.476 13.101 3.011 1.00 . A A . 36 ASP HA 1 1
8 10382 1 1 36 ASP HB2 H 9.949 14.605 5.114 1.00 . A A . 36 ASP HB2 1 1
8 10383 1 1 36 ASP HB3 H 10.659 15.469 3.752 1.00 . A A . 36 ASP HB3 1 1
8 10384 1 1 36 ASP N N 11.116 12.354 4.900 1.00 . A A . 36 ASP N 1 1
8 10385 1 1 36 ASP O O 12.773 15.239 4.924 1.00 . A A . 36 ASP O 1 1
8 10386 1 1 36 ASP OD1 O 9.303 13.773 2.054 1.00 . A A . 36 ASP OD1 1 1
8 10387 1 1 36 ASP OD2 O 7.952 14.195 3.736 1.00 . A A . 36 ASP OD2 1 1
8 10388 1 1 37 GLY C C 15.905 14.396 3.179 1.00 . A A . 37 GLY C 1 1
8 10389 1 1 37 GLY CA C 15.149 13.951 4.417 1.00 . A A . 37 GLY CA 1 1
8 10390 1 1 37 GLY H H 13.744 12.549 3.683 1.00 . A A . 37 GLY H 1 1
8 10391 1 1 37 GLY HA2 H 15.043 14.797 5.082 1.00 . A A . 37 GLY HA2 1 1
8 10392 1 1 37 GLY HA3 H 15.721 13.184 4.918 1.00 . A A . 37 GLY HA3 1 1
8 10393 1 1 37 GLY N N 13.832 13.429 4.107 1.00 . A A . 37 GLY N 1 1
8 10394 1 1 37 GLY O O 17.135 14.375 3.154 1.00 . A A . 37 GLY O 1 1
8 10395 1 1 38 ASP C C 16.619 14.144 0.278 1.00 . A A . 38 ASP C 1 1
8 10396 1 1 38 ASP CA C 15.773 15.249 0.904 1.00 . A A . 38 ASP CA 1 1
8 10397 1 1 38 ASP CB C 16.637 16.488 1.152 1.00 . A A . 38 ASP CB 1 1
8 10398 1 1 38 ASP CG C 15.814 17.760 1.230 1.00 . A A . 38 ASP CG 1 1
8 10399 1 1 38 ASP H H 14.189 14.792 2.231 1.00 . A A . 38 ASP H 1 1
8 10400 1 1 38 ASP HA H 14.977 15.507 0.222 1.00 . A A . 38 ASP HA 1 1
8 10401 1 1 38 ASP HB2 H 17.167 16.368 2.085 1.00 . A A . 38 ASP HB2 1 1
8 10402 1 1 38 ASP HB3 H 17.349 16.590 0.347 1.00 . A A . 38 ASP HB3 1 1
8 10403 1 1 38 ASP N N 15.166 14.798 2.151 1.00 . A A . 38 ASP N 1 1
8 10404 1 1 38 ASP O O 17.672 14.407 -0.300 1.00 . A A . 38 ASP O 1 1
8 10405 1 1 38 ASP OD1 O 14.869 17.906 0.425 1.00 . A A . 38 ASP OD1 1 1
8 10406 1 1 38 ASP OD2 O 16.114 18.609 2.095 1.00 . A A . 38 ASP OD2 1 1
8 10407 1 1 39 TYR C C 16.736 11.727 -1.674 1.00 . A A . 39 TYR C 1 1
8 10408 1 1 39 TYR CA C 16.859 11.761 -0.155 1.00 . A A . 39 TYR CA 1 1
8 10409 1 1 39 TYR CB C 16.319 10.460 0.443 1.00 . A A . 39 TYR CB 1 1
8 10410 1 1 39 TYR CD1 C 18.319 9.681 1.774 1.00 . A A . 39 TYR CD1 1 1
8 10411 1 1 39 TYR CD2 C 17.489 8.258 0.052 1.00 . A A . 39 TYR CD2 1 1
8 10412 1 1 39 TYR CE1 C 19.304 8.758 2.069 1.00 . A A . 39 TYR CE1 1 1
8 10413 1 1 39 TYR CE2 C 18.470 7.329 0.341 1.00 . A A . 39 TYR CE2 1 1
8 10414 1 1 39 TYR CG C 17.396 9.448 0.763 1.00 . A A . 39 TYR CG 1 1
8 10415 1 1 39 TYR CZ C 19.376 7.584 1.349 1.00 . A A . 39 TYR CZ 1 1
8 10416 1 1 39 TYR H H 15.301 12.761 0.872 1.00 . A A . 39 TYR H 1 1
8 10417 1 1 39 TYR HA H 17.902 11.862 0.107 1.00 . A A . 39 TYR HA 1 1
8 10418 1 1 39 TYR HB2 H 15.794 10.686 1.360 1.00 . A A . 39 TYR HB2 1 1
8 10419 1 1 39 TYR HB3 H 15.632 10.008 -0.256 1.00 . A A . 39 TYR HB3 1 1
8 10420 1 1 39 TYR HD1 H 18.260 10.602 2.335 1.00 . A A . 39 TYR HD1 1 1
8 10421 1 1 39 TYR HD2 H 16.779 8.061 -0.738 1.00 . A A . 39 TYR HD2 1 1
8 10422 1 1 39 TYR HE1 H 20.012 8.959 2.859 1.00 . A A . 39 TYR HE1 1 1
8 10423 1 1 39 TYR HE2 H 18.527 6.410 -0.223 1.00 . A A . 39 TYR HE2 1 1
8 10424 1 1 39 TYR HH H 20.340 6.464 2.580 1.00 . A A . 39 TYR HH 1 1
8 10425 1 1 39 TYR N N 16.148 12.906 0.398 1.00 . A A . 39 TYR N 1 1
8 10426 1 1 39 TYR O O 16.168 12.634 -2.282 1.00 . A A . 39 TYR O 1 1
8 10427 1 1 39 TYR OH O 20.355 6.663 1.639 1.00 . A A . 39 TYR OH 1 1
8 10428 1 1 40 ASP C C 16.079 9.592 -4.142 1.00 . A A . 40 ASP C 1 1
8 10429 1 1 40 ASP CA C 17.218 10.520 -3.732 1.00 . A A . 40 ASP CA 1 1
8 10430 1 1 40 ASP CB C 18.549 9.974 -4.256 1.00 . A A . 40 ASP CB 1 1
8 10431 1 1 40 ASP CG C 18.876 8.607 -3.688 1.00 . A A . 40 ASP CG 1 1
8 10432 1 1 40 ASP H H 17.710 9.981 -1.744 1.00 . A A . 40 ASP H 1 1
8 10433 1 1 40 ASP HA H 17.045 11.494 -4.162 1.00 . A A . 40 ASP HA 1 1
8 10434 1 1 40 ASP HB2 H 18.499 9.893 -5.331 1.00 . A A . 40 ASP HB2 1 1
8 10435 1 1 40 ASP HB3 H 19.342 10.656 -3.985 1.00 . A A . 40 ASP HB3 1 1
8 10436 1 1 40 ASP N N 17.270 10.672 -2.283 1.00 . A A . 40 ASP N 1 1
8 10437 1 1 40 ASP O O 16.188 8.853 -5.121 1.00 . A A . 40 ASP O 1 1
8 10438 1 1 40 ASP OD1 O 18.337 8.264 -2.615 1.00 . A A . 40 ASP OD1 1 1
8 10439 1 1 40 ASP OD2 O 19.674 7.880 -4.316 1.00 . A A . 40 ASP OD2 1 1
8 10440 1 1 41 GLY C C 14.179 7.318 -3.638 1.00 . A A . 41 GLY C 1 1
8 10441 1 1 41 GLY CA C 13.843 8.796 -3.686 1.00 . A A . 41 GLY CA 1 1
8 10442 1 1 41 GLY H H 14.957 10.246 -2.619 1.00 . A A . 41 GLY H 1 1
8 10443 1 1 41 GLY HA2 H 13.061 9.000 -2.970 1.00 . A A . 41 GLY HA2 1 1
8 10444 1 1 41 GLY HA3 H 13.481 9.039 -4.675 1.00 . A A . 41 GLY HA3 1 1
8 10445 1 1 41 GLY N N 14.987 9.636 -3.387 1.00 . A A . 41 GLY N 1 1
8 10446 1 1 41 GLY O O 13.772 6.553 -4.510 1.00 . A A . 41 GLY O 1 1
8 10447 1 1 42 PHE C C 15.491 5.169 -0.980 1.00 . A A . 42 PHE C 1 1
8 10448 1 1 42 PHE CA C 15.315 5.521 -2.453 1.00 . A A . 42 PHE CA 1 1
8 10449 1 1 42 PHE CB C 16.613 5.243 -3.215 1.00 . A A . 42 PHE CB 1 1
8 10450 1 1 42 PHE CD1 C 15.567 4.148 -5.217 1.00 . A A . 42 PHE CD1 1 1
8 10451 1 1 42 PHE CD2 C 17.094 5.945 -5.575 1.00 . A A . 42 PHE CD2 1 1
8 10452 1 1 42 PHE CE1 C 15.390 4.022 -6.581 1.00 . A A . 42 PHE CE1 1 1
8 10453 1 1 42 PHE CE2 C 16.920 5.825 -6.941 1.00 . A A . 42 PHE CE2 1 1
8 10454 1 1 42 PHE CG C 16.422 5.110 -4.699 1.00 . A A . 42 PHE CG 1 1
8 10455 1 1 42 PHE CZ C 16.066 4.861 -7.444 1.00 . A A . 42 PHE CZ 1 1
8 10456 1 1 42 PHE H H 15.219 7.574 -1.949 1.00 . A A . 42 PHE H 1 1
8 10457 1 1 42 PHE HA H 14.529 4.909 -2.866 1.00 . A A . 42 PHE HA 1 1
8 10458 1 1 42 PHE HB2 H 17.306 6.052 -3.042 1.00 . A A . 42 PHE HB2 1 1
8 10459 1 1 42 PHE HB3 H 17.044 4.322 -2.850 1.00 . A A . 42 PHE HB3 1 1
8 10460 1 1 42 PHE HD1 H 15.039 3.490 -4.542 1.00 . A A . 42 PHE HD1 1 1
8 10461 1 1 42 PHE HD2 H 17.761 6.698 -5.182 1.00 . A A . 42 PHE HD2 1 1
8 10462 1 1 42 PHE HE1 H 14.723 3.268 -6.972 1.00 . A A . 42 PHE HE1 1 1
8 10463 1 1 42 PHE HE2 H 17.450 6.483 -7.614 1.00 . A A . 42 PHE HE2 1 1
8 10464 1 1 42 PHE HZ H 15.929 4.766 -8.511 1.00 . A A . 42 PHE HZ 1 1
8 10465 1 1 42 PHE N N 14.925 6.917 -2.613 1.00 . A A . 42 PHE N 1 1
8 10466 1 1 42 PHE O O 16.269 5.805 -0.268 1.00 . A A . 42 PHE O 1 1
8 10467 1 1 43 VAL C C 15.025 2.198 0.942 1.00 . A A . 43 VAL C 1 1
8 10468 1 1 43 VAL CA C 14.842 3.711 0.857 1.00 . A A . 43 VAL CA 1 1
8 10469 1 1 43 VAL CB C 13.580 4.113 1.645 1.00 . A A . 43 VAL CB 1 1
8 10470 1 1 43 VAL CG1 C 12.340 3.479 1.034 1.00 . A A . 43 VAL CG1 1 1
8 10471 1 1 43 VAL CG2 C 13.716 3.731 3.111 1.00 . A A . 43 VAL CG2 1 1
8 10472 1 1 43 VAL H H 14.165 3.682 -1.149 1.00 . A A . 43 VAL H 1 1
8 10473 1 1 43 VAL HA H 15.695 4.193 1.313 1.00 . A A . 43 VAL HA 1 1
8 10474 1 1 43 VAL HB H 13.471 5.186 1.586 1.00 . A A . 43 VAL HB 1 1
8 10475 1 1 43 VAL HG11 H 12.279 3.741 -0.011 1.00 . A A . 43 VAL HG11 1 1
8 10476 1 1 43 VAL HG12 H 11.460 3.839 1.548 1.00 . A A . 43 VAL HG12 1 1
8 10477 1 1 43 VAL HG13 H 12.399 2.404 1.133 1.00 . A A . 43 VAL HG13 1 1
8 10478 1 1 43 VAL HG21 H 14.633 4.143 3.507 1.00 . A A . 43 VAL HG21 1 1
8 10479 1 1 43 VAL HG22 H 13.737 2.654 3.204 1.00 . A A . 43 VAL HG22 1 1
8 10480 1 1 43 VAL HG23 H 12.877 4.123 3.667 1.00 . A A . 43 VAL HG23 1 1
8 10481 1 1 43 VAL N N 14.766 4.150 -0.530 1.00 . A A . 43 VAL N 1 1
8 10482 1 1 43 VAL O O 14.263 1.436 0.345 1.00 . A A . 43 VAL O 1 1
8 10483 1 1 44 SER C C 15.378 -0.281 2.866 1.00 . A A . 44 SER C 1 1
8 10484 1 1 44 SER CA C 16.322 0.350 1.847 1.00 . A A . 44 SER CA 1 1
8 10485 1 1 44 SER CB C 17.772 0.144 2.283 1.00 . A A . 44 SER CB 1 1
8 10486 1 1 44 SER H H 16.611 2.426 2.137 1.00 . A A . 44 SER H 1 1
8 10487 1 1 44 SER HA H 16.171 -0.128 0.890 1.00 . A A . 44 SER HA 1 1
8 10488 1 1 44 SER HB2 H 17.875 -0.831 2.735 1.00 . A A . 44 SER HB2 1 1
8 10489 1 1 44 SER HB3 H 18.419 0.210 1.418 1.00 . A A . 44 SER HB3 1 1
8 10490 1 1 44 SER HG H 18.451 1.919 2.761 1.00 . A A . 44 SER HG 1 1
8 10491 1 1 44 SER N N 16.039 1.772 1.686 1.00 . A A . 44 SER N 1 1
8 10492 1 1 44 SER O O 14.753 0.417 3.665 1.00 . A A . 44 SER O 1 1
8 10493 1 1 44 SER OG O 18.168 1.126 3.225 1.00 . A A . 44 SER OG 1 1
8 10494 1 1 45 VAL C C 14.887 -2.162 5.192 1.00 . A A . 45 VAL C 1 1
8 10495 1 1 45 VAL CA C 14.419 -2.333 3.752 1.00 . A A . 45 VAL CA 1 1
8 10496 1 1 45 VAL CB C 14.382 -3.838 3.416 1.00 . A A . 45 VAL CB 1 1
8 10497 1 1 45 VAL CG1 C 13.415 -4.571 4.330 1.00 . A A . 45 VAL CG1 1 1
8 10498 1 1 45 VAL CG2 C 14.011 -4.055 1.957 1.00 . A A . 45 VAL CG2 1 1
8 10499 1 1 45 VAL H H 15.807 -2.105 2.175 1.00 . A A . 45 VAL H 1 1
8 10500 1 1 45 VAL HA H 13.416 -1.939 3.658 1.00 . A A . 45 VAL HA 1 1
8 10501 1 1 45 VAL HB H 15.370 -4.243 3.575 1.00 . A A . 45 VAL HB 1 1
8 10502 1 1 45 VAL HG11 H 13.615 -5.630 4.285 1.00 . A A . 45 VAL HG11 1 1
8 10503 1 1 45 VAL HG12 H 12.403 -4.381 4.007 1.00 . A A . 45 VAL HG12 1 1
8 10504 1 1 45 VAL HG13 H 13.542 -4.223 5.345 1.00 . A A . 45 VAL HG13 1 1
8 10505 1 1 45 VAL HG21 H 14.344 -5.033 1.643 1.00 . A A . 45 VAL HG21 1 1
8 10506 1 1 45 VAL HG22 H 14.487 -3.301 1.349 1.00 . A A . 45 VAL HG22 1 1
8 10507 1 1 45 VAL HG23 H 12.939 -3.985 1.845 1.00 . A A . 45 VAL HG23 1 1
8 10508 1 1 45 VAL N N 15.282 -1.605 2.833 1.00 . A A . 45 VAL N 1 1
8 10509 1 1 45 VAL O O 14.116 -1.761 6.065 1.00 . A A . 45 VAL O 1 1
8 10510 1 1 46 GLU C C 16.392 -1.019 7.406 1.00 . A A . 46 GLU C 1 1
8 10511 1 1 46 GLU CA C 16.739 -2.361 6.767 1.00 . A A . 46 GLU CA 1 1
8 10512 1 1 46 GLU CB C 18.257 -2.532 6.695 1.00 . A A . 46 GLU CB 1 1
8 10513 1 1 46 GLU CD C 20.142 -4.095 6.079 1.00 . A A . 46 GLU CD 1 1
8 10514 1 1 46 GLU CG C 18.699 -3.704 5.835 1.00 . A A . 46 GLU CG 1 1
8 10515 1 1 46 GLU H H 16.716 -2.791 4.694 1.00 . A A . 46 GLU H 1 1
8 10516 1 1 46 GLU HA H 16.325 -3.152 7.375 1.00 . A A . 46 GLU HA 1 1
8 10517 1 1 46 GLU HB2 H 18.689 -1.630 6.288 1.00 . A A . 46 GLU HB2 1 1
8 10518 1 1 46 GLU HB3 H 18.637 -2.683 7.695 1.00 . A A . 46 GLU HB3 1 1
8 10519 1 1 46 GLU HG2 H 18.069 -4.553 6.055 1.00 . A A . 46 GLU HG2 1 1
8 10520 1 1 46 GLU HG3 H 18.585 -3.432 4.794 1.00 . A A . 46 GLU HG3 1 1
8 10521 1 1 46 GLU N N 16.156 -2.474 5.433 1.00 . A A . 46 GLU N 1 1
8 10522 1 1 46 GLU O O 16.282 -0.911 8.628 1.00 . A A . 46 GLU O 1 1
8 10523 1 1 46 GLU OE1 O 20.494 -4.372 7.245 1.00 . A A . 46 GLU OE1 1 1
8 10524 1 1 46 GLU OE2 O 20.923 -4.125 5.104 1.00 . A A . 46 GLU OE2 1 1
8 10525 1 1 47 GLU C C 14.359 1.529 7.054 1.00 . A A . 47 GLU C 1 1
8 10526 1 1 47 GLU CA C 15.871 1.331 7.051 1.00 . A A . 47 GLU CA 1 1
8 10527 1 1 47 GLU CB C 16.534 2.399 6.179 1.00 . A A . 47 GLU CB 1 1
8 10528 1 1 47 GLU CD C 18.887 2.217 7.081 1.00 . A A . 47 GLU CD 1 1
8 10529 1 1 47 GLU CG C 17.991 2.108 5.863 1.00 . A A . 47 GLU CG 1 1
8 10530 1 1 47 GLU H H 16.310 -0.151 5.607 1.00 . A A . 47 GLU H 1 1
8 10531 1 1 47 GLU HA H 16.238 1.425 8.063 1.00 . A A . 47 GLU HA 1 1
8 10532 1 1 47 GLU HB2 H 15.993 2.473 5.247 1.00 . A A . 47 GLU HB2 1 1
8 10533 1 1 47 GLU HB3 H 16.483 3.349 6.690 1.00 . A A . 47 GLU HB3 1 1
8 10534 1 1 47 GLU HG2 H 18.068 1.106 5.468 1.00 . A A . 47 GLU HG2 1 1
8 10535 1 1 47 GLU HG3 H 18.332 2.812 5.118 1.00 . A A . 47 GLU HG3 1 1
8 10536 1 1 47 GLU N N 16.214 -0.001 6.570 1.00 . A A . 47 GLU N 1 1
8 10537 1 1 47 GLU O O 13.821 2.273 7.872 1.00 . A A . 47 GLU O 1 1
8 10538 1 1 47 GLU OE1 O 18.362 2.139 8.211 1.00 . A A . 47 GLU OE1 1 1
8 10539 1 1 47 GLU OE2 O 20.112 2.381 6.905 1.00 . A A . 47 GLU OE2 1 1
8 10540 1 1 48 PHE C C 11.548 0.357 7.249 1.00 . A A . 48 PHE C 1 1
8 10541 1 1 48 PHE CA C 12.231 0.950 6.019 1.00 . A A . 48 PHE CA 1 1
8 10542 1 1 48 PHE CB C 11.751 0.229 4.758 1.00 . A A . 48 PHE CB 1 1
8 10543 1 1 48 PHE CD1 C 9.830 1.830 4.514 1.00 . A A . 48 PHE CD1 1 1
8 10544 1 1 48 PHE CD2 C 10.879 1.004 2.538 1.00 . A A . 48 PHE CD2 1 1
8 10545 1 1 48 PHE CE1 C 8.956 2.572 3.744 1.00 . A A . 48 PHE CE1 1 1
8 10546 1 1 48 PHE CE2 C 10.007 1.746 1.763 1.00 . A A . 48 PHE CE2 1 1
8 10547 1 1 48 PHE CG C 10.801 1.038 3.921 1.00 . A A . 48 PHE CG 1 1
8 10548 1 1 48 PHE CZ C 9.045 2.531 2.366 1.00 . A A . 48 PHE CZ 1 1
8 10549 1 1 48 PHE H H 14.169 0.278 5.506 1.00 . A A . 48 PHE H 1 1
8 10550 1 1 48 PHE HA H 11.971 1.995 5.947 1.00 . A A . 48 PHE HA 1 1
8 10551 1 1 48 PHE HB2 H 12.607 -0.012 4.145 1.00 . A A . 48 PHE HB2 1 1
8 10552 1 1 48 PHE HB3 H 11.249 -0.686 5.041 1.00 . A A . 48 PHE HB3 1 1
8 10553 1 1 48 PHE HD1 H 9.761 1.862 5.592 1.00 . A A . 48 PHE HD1 1 1
8 10554 1 1 48 PHE HD2 H 11.633 0.391 2.063 1.00 . A A . 48 PHE HD2 1 1
8 10555 1 1 48 PHE HE1 H 8.204 3.185 4.219 1.00 . A A . 48 PHE HE1 1 1
8 10556 1 1 48 PHE HE2 H 10.078 1.711 0.686 1.00 . A A . 48 PHE HE2 1 1
8 10557 1 1 48 PHE HZ H 8.362 3.110 1.763 1.00 . A A . 48 PHE HZ 1 1
8 10558 1 1 48 PHE N N 13.681 0.854 6.131 1.00 . A A . 48 PHE N 1 1
8 10559 1 1 48 PHE O O 10.540 0.880 7.724 1.00 . A A . 48 PHE O 1 1
8 10560 1 1 49 ARG C C 11.407 -0.434 10.098 1.00 . A A . 49 ARG C 1 1
8 10561 1 1 49 ARG CA C 11.548 -1.406 8.931 1.00 . A A . 49 ARG CA 1 1
8 10562 1 1 49 ARG CB C 12.431 -2.587 9.338 1.00 . A A . 49 ARG CB 1 1
8 10563 1 1 49 ARG CD C 14.063 -4.185 8.292 1.00 . A A . 49 ARG CD 1 1
8 10564 1 1 49 ARG CG C 12.669 -3.583 8.215 1.00 . A A . 49 ARG CG 1 1
8 10565 1 1 49 ARG CZ C 13.685 -6.600 8.610 1.00 . A A . 49 ARG CZ 1 1
8 10566 1 1 49 ARG H H 12.906 -1.109 7.334 1.00 . A A . 49 ARG H 1 1
8 10567 1 1 49 ARG HA H 10.568 -1.775 8.667 1.00 . A A . 49 ARG HA 1 1
8 10568 1 1 49 ARG HB2 H 13.388 -2.209 9.665 1.00 . A A . 49 ARG HB2 1 1
8 10569 1 1 49 ARG HB3 H 11.960 -3.109 10.157 1.00 . A A . 49 ARG HB3 1 1
8 10570 1 1 49 ARG HD2 H 14.402 -4.401 7.289 1.00 . A A . 49 ARG HD2 1 1
8 10571 1 1 49 ARG HD3 H 14.727 -3.467 8.750 1.00 . A A . 49 ARG HD3 1 1
8 10572 1 1 49 ARG HE H 14.413 -5.364 9.996 1.00 . A A . 49 ARG HE 1 1
8 10573 1 1 49 ARG HG2 H 11.940 -4.377 8.290 1.00 . A A . 49 ARG HG2 1 1
8 10574 1 1 49 ARG HG3 H 12.556 -3.077 7.267 1.00 . A A . 49 ARG HG3 1 1
8 10575 1 1 49 ARG HH11 H 13.191 -5.909 6.773 1.00 . A A . 49 ARG HH11 1 1
8 10576 1 1 49 ARG HH12 H 12.935 -7.603 7.023 1.00 . A A . 49 ARG HH12 1 1
8 10577 1 1 49 ARG HH21 H 14.078 -7.591 10.325 1.00 . A A . 49 ARG HH21 1 1
8 10578 1 1 49 ARG HH22 H 13.438 -8.559 9.039 1.00 . A A . 49 ARG HH22 1 1
8 10579 1 1 49 ARG N N 12.104 -0.738 7.758 1.00 . A A . 49 ARG N 1 1
8 10580 1 1 49 ARG NE N 14.083 -5.419 9.074 1.00 . A A . 49 ARG NE 1 1
8 10581 1 1 49 ARG NH1 N 13.233 -6.714 7.367 1.00 . A A . 49 ARG NH1 1 1
8 10582 1 1 49 ARG NH2 N 13.738 -7.672 9.389 1.00 . A A . 49 ARG NH2 1 1
8 10583 1 1 49 ARG O O 10.339 -0.326 10.702 1.00 . A A . 49 ARG O 1 1
8 10584 1 1 50 GLY C C 11.386 2.282 11.329 1.00 . A A . 50 GLY C 1 1
8 10585 1 1 50 GLY CA C 12.459 1.224 11.507 1.00 . A A . 50 GLY CA 1 1
8 10586 1 1 50 GLY H H 13.312 0.143 9.897 1.00 . A A . 50 GLY H 1 1
8 10587 1 1 50 GLY HA2 H 12.274 0.692 12.429 1.00 . A A . 50 GLY HA2 1 1
8 10588 1 1 50 GLY HA3 H 13.422 1.711 11.573 1.00 . A A . 50 GLY HA3 1 1
8 10589 1 1 50 GLY N N 12.489 0.270 10.413 1.00 . A A . 50 GLY N 1 1
8 10590 1 1 50 GLY O O 10.957 2.910 12.295 1.00 . A A . 50 GLY O 1 1
8 10591 1 1 51 ILE C C 8.535 2.836 9.783 1.00 . A A . 51 ILE C 1 1
8 10592 1 1 51 ILE CA C 9.923 3.466 9.781 1.00 . A A . 51 ILE CA 1 1
8 10593 1 1 51 ILE CB C 10.171 4.126 8.412 1.00 . A A . 51 ILE CB 1 1
8 10594 1 1 51 ILE CD1 C 12.021 4.967 6.878 1.00 . A A . 51 ILE CD1 1 1
8 10595 1 1 51 ILE CG1 C 11.637 4.538 8.278 1.00 . A A . 51 ILE CG1 1 1
8 10596 1 1 51 ILE CG2 C 9.257 5.329 8.231 1.00 . A A . 51 ILE CG2 1 1
8 10597 1 1 51 ILE H H 11.333 1.946 9.357 1.00 . A A . 51 ILE H 1 1
8 10598 1 1 51 ILE HA H 9.963 4.233 10.541 1.00 . A A . 51 ILE HA 1 1
8 10599 1 1 51 ILE HB H 9.936 3.408 7.643 1.00 . A A . 51 ILE HB 1 1
8 10600 1 1 51 ILE HD11 H 11.828 6.023 6.759 1.00 . A A . 51 ILE HD11 1 1
8 10601 1 1 51 ILE HD12 H 11.435 4.411 6.160 1.00 . A A . 51 ILE HD12 1 1
8 10602 1 1 51 ILE HD13 H 13.070 4.770 6.718 1.00 . A A . 51 ILE HD13 1 1
8 10603 1 1 51 ILE HG12 H 11.833 5.364 8.944 1.00 . A A . 51 ILE HG12 1 1
8 10604 1 1 51 ILE HG13 H 12.265 3.703 8.554 1.00 . A A . 51 ILE HG13 1 1
8 10605 1 1 51 ILE HG21 H 9.264 5.634 7.196 1.00 . A A . 51 ILE HG21 1 1
8 10606 1 1 51 ILE HG22 H 9.608 6.144 8.847 1.00 . A A . 51 ILE HG22 1 1
8 10607 1 1 51 ILE HG23 H 8.252 5.065 8.523 1.00 . A A . 51 ILE HG23 1 1
8 10608 1 1 51 ILE N N 10.953 2.478 10.087 1.00 . A A . 51 ILE N 1 1
8 10609 1 1 51 ILE O O 7.535 3.518 10.004 1.00 . A A . 51 ILE O 1 1
8 10610 1 1 52 ILE C C 6.893 0.191 10.854 1.00 . A A . 52 ILE C 1 1
8 10611 1 1 52 ILE CA C 7.212 0.813 9.496 1.00 . A A . 52 ILE CA 1 1
8 10612 1 1 52 ILE CB C 7.227 -0.294 8.422 1.00 . A A . 52 ILE CB 1 1
8 10613 1 1 52 ILE CD1 C 6.375 1.227 6.571 1.00 . A A . 52 ILE CD1 1 1
8 10614 1 1 52 ILE CG1 C 7.483 0.311 7.042 1.00 . A A . 52 ILE CG1 1 1
8 10615 1 1 52 ILE CG2 C 5.916 -1.068 8.429 1.00 . A A . 52 ILE CG2 1 1
8 10616 1 1 52 ILE H H 9.311 1.045 9.355 1.00 . A A . 52 ILE H 1 1
8 10617 1 1 52 ILE HA H 6.434 1.520 9.244 1.00 . A A . 52 ILE HA 1 1
8 10618 1 1 52 ILE HB H 8.022 -0.983 8.658 1.00 . A A . 52 ILE HB 1 1
8 10619 1 1 52 ILE HD11 H 6.089 0.958 5.564 1.00 . A A . 52 ILE HD11 1 1
8 10620 1 1 52 ILE HD12 H 6.721 2.249 6.586 1.00 . A A . 52 ILE HD12 1 1
8 10621 1 1 52 ILE HD13 H 5.522 1.125 7.226 1.00 . A A . 52 ILE HD13 1 1
8 10622 1 1 52 ILE HG12 H 8.397 0.887 7.071 1.00 . A A . 52 ILE HG12 1 1
8 10623 1 1 52 ILE HG13 H 7.587 -0.486 6.319 1.00 . A A . 52 ILE HG13 1 1
8 10624 1 1 52 ILE HG21 H 5.837 -1.633 9.346 1.00 . A A . 52 ILE HG21 1 1
8 10625 1 1 52 ILE HG22 H 5.890 -1.742 7.587 1.00 . A A . 52 ILE HG22 1 1
8 10626 1 1 52 ILE HG23 H 5.089 -0.375 8.362 1.00 . A A . 52 ILE HG23 1 1
8 10627 1 1 52 ILE N N 8.480 1.534 9.528 1.00 . A A . 52 ILE N 1 1
8 10628 1 1 52 ILE O O 5.787 0.342 11.373 1.00 . A A . 52 ILE O 1 1
8 10629 1 1 53 ARG C C 7.059 -0.238 13.741 1.00 . A A . 53 ARG C 1 1
8 10630 1 1 53 ARG CA C 7.695 -1.172 12.713 1.00 . A A . 53 ARG CA 1 1
8 10631 1 1 53 ARG CB C 9.044 -1.674 13.233 1.00 . A A . 53 ARG CB 1 1
8 10632 1 1 53 ARG CD C 10.213 -3.212 14.839 1.00 . A A . 53 ARG CD 1 1
8 10633 1 1 53 ARG CG C 8.947 -2.422 14.552 1.00 . A A . 53 ARG CG 1 1
8 10634 1 1 53 ARG CZ C 12.438 -2.812 15.819 1.00 . A A . 53 ARG CZ 1 1
8 10635 1 1 53 ARG H H 8.724 -0.603 10.952 1.00 . A A . 53 ARG H 1 1
8 10636 1 1 53 ARG HA H 7.043 -2.019 12.567 1.00 . A A . 53 ARG HA 1 1
8 10637 1 1 53 ARG HB2 H 9.476 -2.336 12.498 1.00 . A A . 53 ARG HB2 1 1
8 10638 1 1 53 ARG HB3 H 9.700 -0.827 13.371 1.00 . A A . 53 ARG HB3 1 1
8 10639 1 1 53 ARG HD2 H 9.949 -4.106 15.383 1.00 . A A . 53 ARG HD2 1 1
8 10640 1 1 53 ARG HD3 H 10.672 -3.486 13.898 1.00 . A A . 53 ARG HD3 1 1
8 10641 1 1 53 ARG HE H 10.859 -1.610 16.036 1.00 . A A . 53 ARG HE 1 1
8 10642 1 1 53 ARG HG2 H 8.793 -1.709 15.349 1.00 . A A . 53 ARG HG2 1 1
8 10643 1 1 53 ARG HG3 H 8.110 -3.101 14.509 1.00 . A A . 53 ARG HG3 1 1
8 10644 1 1 53 ARG HH11 H 12.297 -4.511 14.729 1.00 . A A . 53 ARG HH11 1 1
8 10645 1 1 53 ARG HH12 H 13.850 -4.205 15.430 1.00 . A A . 53 ARG HH12 1 1
8 10646 1 1 53 ARG HH21 H 12.903 -1.207 16.956 1.00 . A A . 53 ARG HH21 1 1
8 10647 1 1 53 ARG HH22 H 14.196 -2.330 16.694 1.00 . A A . 53 ARG HH22 1 1
8 10648 1 1 53 ARG N N 7.867 -0.515 11.420 1.00 . A A . 53 ARG N 1 1
8 10649 1 1 53 ARG NE N 11.173 -2.444 15.627 1.00 . A A . 53 ARG NE 1 1
8 10650 1 1 53 ARG NH1 N 12.900 -3.935 15.283 1.00 . A A . 53 ARG NH1 1 1
8 10651 1 1 53 ARG NH2 N 13.245 -2.054 16.550 1.00 . A A . 53 ARG NH2 1 1
8 10652 1 1 53 ARG O O 5.920 -0.442 14.157 1.00 . A A . 53 ARG O 1 1
8 10653 1 1 54 ASP C C 6.658 2.945 14.477 1.00 . A A . 54 ASP C 1 1
8 10654 1 1 54 ASP CA C 7.319 1.738 15.139 1.00 . A A . 54 ASP CA 1 1
8 10655 1 1 54 ASP CB C 8.469 2.204 16.035 1.00 . A A . 54 ASP CB 1 1
8 10656 1 1 54 ASP CG C 7.981 2.927 17.274 1.00 . A A . 54 ASP CG 1 1
8 10657 1 1 54 ASP H H 8.712 0.886 13.789 1.00 . A A . 54 ASP H 1 1
8 10658 1 1 54 ASP HA H 6.585 1.234 15.752 1.00 . A A . 54 ASP HA 1 1
8 10659 1 1 54 ASP HB2 H 9.046 1.346 16.346 1.00 . A A . 54 ASP HB2 1 1
8 10660 1 1 54 ASP HB3 H 9.103 2.875 15.474 1.00 . A A . 54 ASP HB3 1 1
8 10661 1 1 54 ASP N N 7.807 0.781 14.153 1.00 . A A . 54 ASP N 1 1
8 10662 1 1 54 ASP O O 6.440 3.970 15.123 1.00 . A A . 54 ASP O 1 1
8 10663 1 1 54 ASP OD1 O 6.940 2.516 17.830 1.00 . A A . 54 ASP OD1 1 1
8 10664 1 1 54 ASP OD2 O 8.638 3.904 17.689 1.00 . A A . 54 ASP OD2 1 1
8 10665 1 1 55 GLY C C 4.371 3.557 11.890 1.00 . A A . 55 GLY C 1 1
8 10666 1 1 55 GLY CA C 5.716 3.927 12.483 1.00 . A A . 55 GLY CA 1 1
8 10667 1 1 55 GLY H H 6.539 1.991 12.717 1.00 . A A . 55 GLY H 1 1
8 10668 1 1 55 GLY HA2 H 5.579 4.749 13.168 1.00 . A A . 55 GLY HA2 1 1
8 10669 1 1 55 GLY HA3 H 6.370 4.246 11.685 1.00 . A A . 55 GLY HA3 1 1
8 10670 1 1 55 GLY N N 6.344 2.826 13.190 1.00 . A A . 55 GLY N 1 1
8 10671 1 1 55 GLY O O 3.335 3.716 12.536 1.00 . A A . 55 GLY O 1 1
8 10672 1 1 56 LEU C C 2.687 1.301 10.417 1.00 . A A . 56 LEU C 1 1
8 10673 1 1 56 LEU CA C 3.157 2.684 9.969 1.00 . A A . 56 LEU CA 1 1
8 10674 1 1 56 LEU CB C 3.369 2.696 8.454 1.00 . A A . 56 LEU CB 1 1
8 10675 1 1 56 LEU CD1 C 1.607 4.357 7.806 1.00 . A A . 56 LEU CD1 1 1
8 10676 1 1 56 LEU CD2 C 3.896 5.148 8.434 1.00 . A A . 56 LEU CD2 1 1
8 10677 1 1 56 LEU CG C 3.093 4.038 7.772 1.00 . A A . 56 LEU CG 1 1
8 10678 1 1 56 LEU H H 5.242 2.972 10.190 1.00 . A A . 56 LEU H 1 1
8 10679 1 1 56 LEU HA H 2.399 3.410 10.222 1.00 . A A . 56 LEU HA 1 1
8 10680 1 1 56 LEU HB2 H 4.394 2.418 8.254 1.00 . A A . 56 LEU HB2 1 1
8 10681 1 1 56 LEU HB3 H 2.720 1.955 8.014 1.00 . A A . 56 LEU HB3 1 1
8 10682 1 1 56 LEU HD11 H 1.415 5.244 7.219 1.00 . A A . 56 LEU HD11 1 1
8 10683 1 1 56 LEU HD12 H 1.298 4.529 8.827 1.00 . A A . 56 LEU HD12 1 1
8 10684 1 1 56 LEU HD13 H 1.051 3.528 7.395 1.00 . A A . 56 LEU HD13 1 1
8 10685 1 1 56 LEU HD21 H 3.607 5.230 9.473 1.00 . A A . 56 LEU HD21 1 1
8 10686 1 1 56 LEU HD22 H 3.699 6.083 7.932 1.00 . A A . 56 LEU HD22 1 1
8 10687 1 1 56 LEU HD23 H 4.948 4.918 8.370 1.00 . A A . 56 LEU HD23 1 1
8 10688 1 1 56 LEU HG H 3.398 3.976 6.736 1.00 . A A . 56 LEU HG 1 1
8 10689 1 1 56 LEU N N 4.386 3.071 10.654 1.00 . A A . 56 LEU N 1 1
8 10690 1 1 56 LEU O O 3.479 0.358 10.474 1.00 . A A . 56 LEU O 1 1
8 10691 1 1 57 PRO C C 0.632 -1.094 10.017 1.00 . A A . 57 PRO C 1 1
8 10692 1 1 57 PRO CA C 0.824 -0.123 11.174 1.00 . A A . 57 PRO CA 1 1
8 10693 1 1 57 PRO CB C -0.524 0.276 11.770 1.00 . A A . 57 PRO CB 1 1
8 10694 1 1 57 PRO CD C 0.368 2.222 10.695 1.00 . A A . 57 PRO CD 1 1
8 10695 1 1 57 PRO CG C -0.915 1.502 11.022 1.00 . A A . 57 PRO CG 1 1
8 10696 1 1 57 PRO HA H 1.436 -0.590 11.932 1.00 . A A . 57 PRO HA 1 1
8 10697 1 1 57 PRO HB2 H -1.236 -0.523 11.625 1.00 . A A . 57 PRO HB2 1 1
8 10698 1 1 57 PRO HB3 H -0.410 0.478 12.825 1.00 . A A . 57 PRO HB3 1 1
8 10699 1 1 57 PRO HD2 H 0.312 2.662 9.710 1.00 . A A . 57 PRO HD2 1 1
8 10700 1 1 57 PRO HD3 H 0.573 2.980 11.437 1.00 . A A . 57 PRO HD3 1 1
8 10701 1 1 57 PRO HG2 H -1.432 1.226 10.113 1.00 . A A . 57 PRO HG2 1 1
8 10702 1 1 57 PRO HG3 H -1.546 2.124 11.639 1.00 . A A . 57 PRO HG3 1 1
8 10703 1 1 57 PRO N N 1.388 1.156 10.737 1.00 . A A . 57 PRO N 1 1
8 10704 1 1 57 PRO O O -0.183 -0.860 9.124 1.00 . A A . 57 PRO O 1 1
8 10705 1 1 58 MET C C 1.775 -4.548 9.507 1.00 . A A . 58 MET C 1 1
8 10706 1 1 58 MET CA C 1.306 -3.191 8.993 1.00 . A A . 58 MET CA 1 1
8 10707 1 1 58 MET CB C 2.146 -2.766 7.784 1.00 . A A . 58 MET CB 1 1
8 10708 1 1 58 MET CE C 2.890 -3.130 4.239 1.00 . A A . 58 MET CE 1 1
8 10709 1 1 58 MET CG C 1.348 -2.647 6.496 1.00 . A A . 58 MET CG 1 1
8 10710 1 1 58 MET H H 2.020 -2.312 10.776 1.00 . A A . 58 MET H 1 1
8 10711 1 1 58 MET HA H 0.272 -3.272 8.690 1.00 . A A . 58 MET HA 1 1
8 10712 1 1 58 MET HB2 H 2.594 -1.807 7.992 1.00 . A A . 58 MET HB2 1 1
8 10713 1 1 58 MET HB3 H 2.931 -3.493 7.628 1.00 . A A . 58 MET HB3 1 1
8 10714 1 1 58 MET HE1 H 3.451 -3.792 4.882 1.00 . A A . 58 MET HE1 1 1
8 10715 1 1 58 MET HE2 H 3.537 -2.749 3.463 1.00 . A A . 58 MET HE2 1 1
8 10716 1 1 58 MET HE3 H 2.072 -3.674 3.790 1.00 . A A . 58 MET HE3 1 1
8 10717 1 1 58 MET HG2 H 1.113 -3.638 6.141 1.00 . A A . 58 MET HG2 1 1
8 10718 1 1 58 MET HG3 H 0.431 -2.116 6.706 1.00 . A A . 58 MET HG3 1 1
8 10719 1 1 58 MET N N 1.389 -2.183 10.039 1.00 . A A . 58 MET N 1 1
8 10720 1 1 58 MET O O 2.776 -4.641 10.217 1.00 . A A . 58 MET O 1 1
8 10721 1 1 58 MET SD S 2.243 -1.765 5.202 1.00 . A A . 58 MET SD 1 1
8 10722 1 1 59 THR C C 2.606 -7.468 8.788 1.00 . A A . 59 THR C 1 1
8 10723 1 1 59 THR CA C 1.393 -6.952 9.559 1.00 . A A . 59 THR CA 1 1
8 10724 1 1 59 THR CB C 0.206 -7.893 9.347 1.00 . A A . 59 THR CB 1 1
8 10725 1 1 59 THR CG2 C -0.634 -8.085 10.590 1.00 . A A . 59 THR CG2 1 1
8 10726 1 1 59 THR H H 0.265 -5.454 8.570 1.00 . A A . 59 THR H 1 1
8 10727 1 1 59 THR HA H 1.636 -6.923 10.610 1.00 . A A . 59 THR HA 1 1
8 10728 1 1 59 THR HB H 0.578 -8.863 9.046 1.00 . A A . 59 THR HB 1 1
8 10729 1 1 59 THR HG1 H -1.217 -8.113 8.019 1.00 . A A . 59 THR HG1 1 1
8 10730 1 1 59 THR HG21 H 0.012 -8.232 11.443 1.00 . A A . 59 THR HG21 1 1
8 10731 1 1 59 THR HG22 H -1.268 -8.952 10.466 1.00 . A A . 59 THR HG22 1 1
8 10732 1 1 59 THR HG23 H -1.247 -7.211 10.749 1.00 . A A . 59 THR HG23 1 1
8 10733 1 1 59 THR N N 1.049 -5.596 9.140 1.00 . A A . 59 THR N 1 1
8 10734 1 1 59 THR O O 2.777 -7.161 7.608 1.00 . A A . 59 THR O 1 1
8 10735 1 1 59 THR OG1 O -0.644 -7.406 8.325 1.00 . A A . 59 THR OG1 1 1
8 10736 1 1 60 GLU C C 4.387 -9.230 7.406 1.00 . A A . 60 GLU C 1 1
8 10737 1 1 60 GLU CA C 4.642 -8.833 8.853 1.00 . A A . 60 GLU CA 1 1
8 10738 1 1 60 GLU CB C 5.104 -10.064 9.638 1.00 . A A . 60 GLU CB 1 1
8 10739 1 1 60 GLU CD C 4.454 -12.166 10.879 1.00 . A A . 60 GLU CD 1 1
8 10740 1 1 60 GLU CG C 3.967 -10.888 10.227 1.00 . A A . 60 GLU CG 1 1
8 10741 1 1 60 GLU H H 3.236 -8.471 10.396 1.00 . A A . 60 GLU H 1 1
8 10742 1 1 60 GLU HA H 5.421 -8.084 8.877 1.00 . A A . 60 GLU HA 1 1
8 10743 1 1 60 GLU HB2 H 5.668 -10.700 8.974 1.00 . A A . 60 GLU HB2 1 1
8 10744 1 1 60 GLU HB3 H 5.744 -9.741 10.445 1.00 . A A . 60 GLU HB3 1 1
8 10745 1 1 60 GLU HG2 H 3.457 -10.296 10.971 1.00 . A A . 60 GLU HG2 1 1
8 10746 1 1 60 GLU HG3 H 3.276 -11.145 9.436 1.00 . A A . 60 GLU HG3 1 1
8 10747 1 1 60 GLU N N 3.438 -8.261 9.462 1.00 . A A . 60 GLU N 1 1
8 10748 1 1 60 GLU O O 5.154 -8.893 6.511 1.00 . A A . 60 GLU O 1 1
8 10749 1 1 60 GLU OE1 O 4.747 -13.134 10.144 1.00 . A A . 60 GLU OE1 1 1
8 10750 1 1 60 GLU OE2 O 4.541 -12.202 12.124 1.00 . A A . 60 GLU OE2 1 1
8 10751 1 1 61 ALA C C 2.940 -9.237 4.878 1.00 . A A . 61 ALA C 1 1
8 10752 1 1 61 ALA CA C 2.908 -10.391 5.871 1.00 . A A . 61 ALA CA 1 1
8 10753 1 1 61 ALA CB C 1.526 -11.015 5.925 1.00 . A A . 61 ALA CB 1 1
8 10754 1 1 61 ALA H H 2.734 -10.169 7.952 1.00 . A A . 61 ALA H 1 1
8 10755 1 1 61 ALA HA H 3.610 -11.148 5.553 1.00 . A A . 61 ALA HA 1 1
8 10756 1 1 61 ALA HB1 H 1.539 -11.966 5.412 1.00 . A A . 61 ALA HB1 1 1
8 10757 1 1 61 ALA HB2 H 0.813 -10.357 5.449 1.00 . A A . 61 ALA HB2 1 1
8 10758 1 1 61 ALA HB3 H 1.244 -11.168 6.957 1.00 . A A . 61 ALA HB3 1 1
8 10759 1 1 61 ALA N N 3.297 -9.943 7.196 1.00 . A A . 61 ALA N 1 1
8 10760 1 1 61 ALA O O 3.622 -9.303 3.864 1.00 . A A . 61 ALA O 1 1
8 10761 1 1 62 GLU C C 3.604 -6.546 4.002 1.00 . A A . 62 GLU C 1 1
8 10762 1 1 62 GLU CA C 2.184 -7.001 4.308 1.00 . A A . 62 GLU CA 1 1
8 10763 1 1 62 GLU CB C 1.399 -5.843 4.939 1.00 . A A . 62 GLU CB 1 1
8 10764 1 1 62 GLU CD C -0.752 -5.283 6.139 1.00 . A A . 62 GLU CD 1 1
8 10765 1 1 62 GLU CG C 0.389 -6.268 5.989 1.00 . A A . 62 GLU CG 1 1
8 10766 1 1 62 GLU H H 1.695 -8.167 6.016 1.00 . A A . 62 GLU H 1 1
8 10767 1 1 62 GLU HA H 1.704 -7.291 3.385 1.00 . A A . 62 GLU HA 1 1
8 10768 1 1 62 GLU HB2 H 2.098 -5.165 5.404 1.00 . A A . 62 GLU HB2 1 1
8 10769 1 1 62 GLU HB3 H 0.871 -5.315 4.157 1.00 . A A . 62 GLU HB3 1 1
8 10770 1 1 62 GLU HG2 H -0.018 -7.228 5.711 1.00 . A A . 62 GLU HG2 1 1
8 10771 1 1 62 GLU HG3 H 0.899 -6.354 6.936 1.00 . A A . 62 GLU HG3 1 1
8 10772 1 1 62 GLU N N 2.212 -8.170 5.184 1.00 . A A . 62 GLU N 1 1
8 10773 1 1 62 GLU O O 4.039 -6.567 2.853 1.00 . A A . 62 GLU O 1 1
8 10774 1 1 62 GLU OE1 O -1.397 -4.962 5.117 1.00 . A A . 62 GLU OE1 1 1
8 10775 1 1 62 GLU OE2 O -1.002 -4.829 7.274 1.00 . A A . 62 GLU OE2 1 1
8 10776 1 1 63 ILE C C 6.570 -6.763 4.257 1.00 . A A . 63 ILE C 1 1
8 10777 1 1 63 ILE CA C 5.704 -5.690 4.902 1.00 . A A . 63 ILE CA 1 1
8 10778 1 1 63 ILE CB C 6.332 -5.315 6.261 1.00 . A A . 63 ILE CB 1 1
8 10779 1 1 63 ILE CD1 C 4.698 -5.416 8.187 1.00 . A A . 63 ILE CD1 1 1
8 10780 1 1 63 ILE CG1 C 5.334 -4.552 7.125 1.00 . A A . 63 ILE CG1 1 1
8 10781 1 1 63 ILE CG2 C 7.592 -4.492 6.051 1.00 . A A . 63 ILE CG2 1 1
8 10782 1 1 63 ILE H H 3.910 -6.164 5.939 1.00 . A A . 63 ILE H 1 1
8 10783 1 1 63 ILE HA H 5.707 -4.813 4.271 1.00 . A A . 63 ILE HA 1 1
8 10784 1 1 63 ILE HB H 6.608 -6.230 6.768 1.00 . A A . 63 ILE HB 1 1
8 10785 1 1 63 ILE HD11 H 5.131 -5.184 9.148 1.00 . A A . 63 ILE HD11 1 1
8 10786 1 1 63 ILE HD12 H 4.875 -6.456 7.952 1.00 . A A . 63 ILE HD12 1 1
8 10787 1 1 63 ILE HD13 H 3.638 -5.229 8.212 1.00 . A A . 63 ILE HD13 1 1
8 10788 1 1 63 ILE HG12 H 5.838 -3.736 7.620 1.00 . A A . 63 ILE HG12 1 1
8 10789 1 1 63 ILE HG13 H 4.546 -4.159 6.500 1.00 . A A . 63 ILE HG13 1 1
8 10790 1 1 63 ILE HG21 H 8.022 -4.730 5.088 1.00 . A A . 63 ILE HG21 1 1
8 10791 1 1 63 ILE HG22 H 8.305 -4.720 6.829 1.00 . A A . 63 ILE HG22 1 1
8 10792 1 1 63 ILE HG23 H 7.347 -3.441 6.084 1.00 . A A . 63 ILE HG23 1 1
8 10793 1 1 63 ILE N N 4.322 -6.145 5.047 1.00 . A A . 63 ILE N 1 1
8 10794 1 1 63 ILE O O 7.110 -6.570 3.171 1.00 . A A . 63 ILE O 1 1
8 10795 1 1 64 THR C C 7.138 -9.369 3.017 1.00 . A A . 64 THR C 1 1
8 10796 1 1 64 THR CA C 7.496 -9.013 4.454 1.00 . A A . 64 THR CA 1 1
8 10797 1 1 64 THR CB C 7.277 -10.230 5.345 1.00 . A A . 64 THR CB 1 1
8 10798 1 1 64 THR CG2 C 8.010 -11.465 4.870 1.00 . A A . 64 THR CG2 1 1
8 10799 1 1 64 THR H H 6.238 -7.980 5.802 1.00 . A A . 64 THR H 1 1
8 10800 1 1 64 THR HA H 8.536 -8.727 4.497 1.00 . A A . 64 THR HA 1 1
8 10801 1 1 64 THR HB H 6.223 -10.456 5.352 1.00 . A A . 64 THR HB 1 1
8 10802 1 1 64 THR HG1 H 7.068 -9.359 7.085 1.00 . A A . 64 THR HG1 1 1
8 10803 1 1 64 THR HG21 H 9.054 -11.230 4.722 1.00 . A A . 64 THR HG21 1 1
8 10804 1 1 64 THR HG22 H 7.581 -11.797 3.935 1.00 . A A . 64 THR HG22 1 1
8 10805 1 1 64 THR HG23 H 7.916 -12.246 5.608 1.00 . A A . 64 THR HG23 1 1
8 10806 1 1 64 THR N N 6.697 -7.893 4.940 1.00 . A A . 64 THR N 1 1
8 10807 1 1 64 THR O O 8.009 -9.441 2.151 1.00 . A A . 64 THR O 1 1
8 10808 1 1 64 THR OG1 O 7.688 -9.965 6.673 1.00 . A A . 64 THR OG1 1 1
8 10809 1 1 65 GLU C C 5.628 -8.787 0.475 1.00 . A A . 65 GLU C 1 1
8 10810 1 1 65 GLU CA C 5.398 -9.939 1.425 1.00 . A A . 65 GLU CA 1 1
8 10811 1 1 65 GLU CB C 3.923 -10.337 1.420 1.00 . A A . 65 GLU CB 1 1
8 10812 1 1 65 GLU CD C 3.421 -12.809 1.541 1.00 . A A . 65 GLU CD 1 1
8 10813 1 1 65 GLU CG C 3.606 -11.522 2.319 1.00 . A A . 65 GLU CG 1 1
8 10814 1 1 65 GLU H H 5.196 -9.514 3.500 1.00 . A A . 65 GLU H 1 1
8 10815 1 1 65 GLU HA H 5.989 -10.758 1.097 1.00 . A A . 65 GLU HA 1 1
8 10816 1 1 65 GLU HB2 H 3.338 -9.491 1.748 1.00 . A A . 65 GLU HB2 1 1
8 10817 1 1 65 GLU HB3 H 3.637 -10.590 0.410 1.00 . A A . 65 GLU HB3 1 1
8 10818 1 1 65 GLU HG2 H 4.418 -11.654 3.017 1.00 . A A . 65 GLU HG2 1 1
8 10819 1 1 65 GLU HG3 H 2.697 -11.311 2.861 1.00 . A A . 65 GLU HG3 1 1
8 10820 1 1 65 GLU N N 5.850 -9.591 2.769 1.00 . A A . 65 GLU N 1 1
8 10821 1 1 65 GLU O O 5.610 -8.944 -0.747 1.00 . A A . 65 GLU O 1 1
8 10822 1 1 65 GLU OE1 O 4.437 -13.447 1.197 1.00 . A A . 65 GLU OE1 1 1
8 10823 1 1 65 GLU OE2 O 2.258 -13.181 1.276 1.00 . A A . 65 GLU OE2 1 1
8 10824 1 1 66 PHE C C 7.623 -6.221 0.136 1.00 . A A . 66 PHE C 1 1
8 10825 1 1 66 PHE CA C 6.122 -6.432 0.298 1.00 . A A . 66 PHE CA 1 1
8 10826 1 1 66 PHE CB C 5.489 -5.211 0.974 1.00 . A A . 66 PHE CB 1 1
8 10827 1 1 66 PHE CD1 C 3.222 -6.071 0.303 1.00 . A A . 66 PHE CD1 1 1
8 10828 1 1 66 PHE CD2 C 3.504 -3.721 0.603 1.00 . A A . 66 PHE CD2 1 1
8 10829 1 1 66 PHE CE1 C 1.893 -5.873 -0.023 1.00 . A A . 66 PHE CE1 1 1
8 10830 1 1 66 PHE CE2 C 2.175 -3.518 0.279 1.00 . A A . 66 PHE CE2 1 1
8 10831 1 1 66 PHE CG C 4.043 -4.997 0.620 1.00 . A A . 66 PHE CG 1 1
8 10832 1 1 66 PHE CZ C 1.369 -4.596 -0.035 1.00 . A A . 66 PHE CZ 1 1
8 10833 1 1 66 PHE H H 5.867 -7.611 2.027 1.00 . A A . 66 PHE H 1 1
8 10834 1 1 66 PHE HA H 5.679 -6.566 -0.671 1.00 . A A . 66 PHE HA 1 1
8 10835 1 1 66 PHE HB2 H 5.557 -5.324 2.045 1.00 . A A . 66 PHE HB2 1 1
8 10836 1 1 66 PHE HB3 H 6.037 -4.326 0.680 1.00 . A A . 66 PHE HB3 1 1
8 10837 1 1 66 PHE HD1 H 3.631 -7.070 0.312 1.00 . A A . 66 PHE HD1 1 1
8 10838 1 1 66 PHE HD2 H 4.132 -2.877 0.847 1.00 . A A . 66 PHE HD2 1 1
8 10839 1 1 66 PHE HE1 H 1.266 -6.717 -0.267 1.00 . A A . 66 PHE HE1 1 1
8 10840 1 1 66 PHE HE2 H 1.768 -2.518 0.271 1.00 . A A . 66 PHE HE2 1 1
8 10841 1 1 66 PHE HZ H 0.332 -4.438 -0.288 1.00 . A A . 66 PHE HZ 1 1
8 10842 1 1 66 PHE N N 5.860 -7.638 1.057 1.00 . A A . 66 PHE N 1 1
8 10843 1 1 66 PHE O O 8.073 -5.595 -0.822 1.00 . A A . 66 PHE O 1 1
8 10844 1 1 67 PHE C C 10.451 -7.608 0.051 1.00 . A A . 67 PHE C 1 1
8 10845 1 1 67 PHE CA C 9.846 -6.626 1.049 1.00 . A A . 67 PHE CA 1 1
8 10846 1 1 67 PHE CB C 10.431 -6.868 2.445 1.00 . A A . 67 PHE CB 1 1
8 10847 1 1 67 PHE CD1 C 10.156 -4.391 2.879 1.00 . A A . 67 PHE CD1 1 1
8 10848 1 1 67 PHE CD2 C 10.544 -5.846 4.732 1.00 . A A . 67 PHE CD2 1 1
8 10849 1 1 67 PHE CE1 C 10.109 -3.309 3.738 1.00 . A A . 67 PHE CE1 1 1
8 10850 1 1 67 PHE CE2 C 10.497 -4.765 5.593 1.00 . A A . 67 PHE CE2 1 1
8 10851 1 1 67 PHE CG C 10.375 -5.675 3.366 1.00 . A A . 67 PHE CG 1 1
8 10852 1 1 67 PHE CZ C 10.279 -3.496 5.096 1.00 . A A . 67 PHE CZ 1 1
8 10853 1 1 67 PHE H H 7.974 -7.246 1.826 1.00 . A A . 67 PHE H 1 1
8 10854 1 1 67 PHE HA H 10.087 -5.623 0.734 1.00 . A A . 67 PHE HA 1 1
8 10855 1 1 67 PHE HB2 H 9.882 -7.668 2.916 1.00 . A A . 67 PHE HB2 1 1
8 10856 1 1 67 PHE HB3 H 11.464 -7.162 2.344 1.00 . A A . 67 PHE HB3 1 1
8 10857 1 1 67 PHE HD1 H 10.023 -4.238 1.820 1.00 . A A . 67 PHE HD1 1 1
8 10858 1 1 67 PHE HD2 H 10.713 -6.838 5.124 1.00 . A A . 67 PHE HD2 1 1
8 10859 1 1 67 PHE HE1 H 9.938 -2.317 3.349 1.00 . A A . 67 PHE HE1 1 1
8 10860 1 1 67 PHE HE2 H 10.630 -4.914 6.655 1.00 . A A . 67 PHE HE2 1 1
8 10861 1 1 67 PHE HZ H 10.242 -2.651 5.767 1.00 . A A . 67 PHE HZ 1 1
8 10862 1 1 67 PHE N N 8.394 -6.752 1.084 1.00 . A A . 67 PHE N 1 1
8 10863 1 1 67 PHE O O 11.531 -7.370 -0.492 1.00 . A A . 67 PHE O 1 1
8 10864 1 1 68 GLU C C 9.684 -9.463 -2.526 1.00 . A A . 68 GLU C 1 1
8 10865 1 1 68 GLU CA C 10.220 -9.729 -1.121 1.00 . A A . 68 GLU CA 1 1
8 10866 1 1 68 GLU CB C 9.788 -11.119 -0.654 1.00 . A A . 68 GLU CB 1 1
8 10867 1 1 68 GLU CD C 11.480 -12.040 0.980 1.00 . A A . 68 GLU CD 1 1
8 10868 1 1 68 GLU CG C 10.116 -11.401 0.803 1.00 . A A . 68 GLU CG 1 1
8 10869 1 1 68 GLU H H 8.896 -8.847 0.275 1.00 . A A . 68 GLU H 1 1
8 10870 1 1 68 GLU HA H 11.297 -9.685 -1.146 1.00 . A A . 68 GLU HA 1 1
8 10871 1 1 68 GLU HB2 H 8.720 -11.216 -0.786 1.00 . A A . 68 GLU HB2 1 1
8 10872 1 1 68 GLU HB3 H 10.285 -11.861 -1.262 1.00 . A A . 68 GLU HB3 1 1
8 10873 1 1 68 GLU HG2 H 10.100 -10.469 1.348 1.00 . A A . 68 GLU HG2 1 1
8 10874 1 1 68 GLU HG3 H 9.367 -12.066 1.206 1.00 . A A . 68 GLU HG3 1 1
8 10875 1 1 68 GLU N N 9.751 -8.713 -0.187 1.00 . A A . 68 GLU N 1 1
8 10876 1 1 68 GLU O O 10.318 -9.819 -3.520 1.00 . A A . 68 GLU O 1 1
8 10877 1 1 68 GLU OE1 O 12.488 -11.303 0.977 1.00 . A A . 68 GLU OE1 1 1
8 10878 1 1 68 GLU OE2 O 11.539 -13.280 1.120 1.00 . A A . 68 GLU OE2 1 1
8 10879 1 1 69 ALA C C 8.360 -7.181 -4.423 1.00 . A A . 69 ALA C 1 1
8 10880 1 1 69 ALA CA C 7.895 -8.522 -3.885 1.00 . A A . 69 ALA CA 1 1
8 10881 1 1 69 ALA CB C 6.387 -8.536 -3.753 1.00 . A A . 69 ALA CB 1 1
8 10882 1 1 69 ALA H H 8.057 -8.575 -1.774 1.00 . A A . 69 ALA H 1 1
8 10883 1 1 69 ALA HA H 8.186 -9.278 -4.574 1.00 . A A . 69 ALA HA 1 1
8 10884 1 1 69 ALA HB1 H 5.938 -8.401 -4.725 1.00 . A A . 69 ALA HB1 1 1
8 10885 1 1 69 ALA HB2 H 6.083 -7.731 -3.100 1.00 . A A . 69 ALA HB2 1 1
8 10886 1 1 69 ALA HB3 H 6.070 -9.479 -3.334 1.00 . A A . 69 ALA HB3 1 1
8 10887 1 1 69 ALA N N 8.515 -8.835 -2.601 1.00 . A A . 69 ALA N 1 1
8 10888 1 1 69 ALA O O 8.116 -6.831 -5.577 1.00 . A A . 69 ALA O 1 1
8 10889 1 1 70 ALA C C 10.984 -5.231 -4.434 1.00 . A A . 70 ALA C 1 1
8 10890 1 1 70 ALA CA C 9.554 -5.133 -3.914 1.00 . A A . 70 ALA CA 1 1
8 10891 1 1 70 ALA CB C 9.491 -4.203 -2.711 1.00 . A A . 70 ALA CB 1 1
8 10892 1 1 70 ALA H H 9.176 -6.809 -2.678 1.00 . A A . 70 ALA H 1 1
8 10893 1 1 70 ALA HA H 8.928 -4.718 -4.693 1.00 . A A . 70 ALA HA 1 1
8 10894 1 1 70 ALA HB1 H 8.467 -3.908 -2.539 1.00 . A A . 70 ALA HB1 1 1
8 10895 1 1 70 ALA HB2 H 10.091 -3.326 -2.901 1.00 . A A . 70 ALA HB2 1 1
8 10896 1 1 70 ALA HB3 H 9.869 -4.716 -1.839 1.00 . A A . 70 ALA HB3 1 1
8 10897 1 1 70 ALA N N 9.030 -6.448 -3.568 1.00 . A A . 70 ALA N 1 1
8 10898 1 1 70 ALA O O 11.424 -4.406 -5.236 1.00 . A A . 70 ALA O 1 1
8 10899 1 1 71 ASP C C 13.284 -7.873 -4.932 1.00 . A A . 71 ASP C 1 1
8 10900 1 1 71 ASP CA C 13.088 -6.456 -4.391 1.00 . A A . 71 ASP CA 1 1
8 10901 1 1 71 ASP CB C 14.038 -6.212 -3.218 1.00 . A A . 71 ASP CB 1 1
8 10902 1 1 71 ASP CG C 15.490 -6.153 -3.647 1.00 . A A . 71 ASP CG 1 1
8 10903 1 1 71 ASP H H 11.302 -6.873 -3.337 1.00 . A A . 71 ASP H 1 1
8 10904 1 1 71 ASP HA H 13.308 -5.745 -5.173 1.00 . A A . 71 ASP HA 1 1
8 10905 1 1 71 ASP HB2 H 13.783 -5.274 -2.746 1.00 . A A . 71 ASP HB2 1 1
8 10906 1 1 71 ASP HB3 H 13.925 -7.012 -2.499 1.00 . A A . 71 ASP HB3 1 1
8 10907 1 1 71 ASP N N 11.707 -6.248 -3.974 1.00 . A A . 71 ASP N 1 1
8 10908 1 1 71 ASP O O 13.077 -8.851 -4.213 1.00 . A A . 71 ASP O 1 1
8 10909 1 1 71 ASP OD1 O 15.779 -6.491 -4.815 1.00 . A A . 71 ASP OD1 1 1
8 10910 1 1 71 ASP OD2 O 16.342 -5.771 -2.817 1.00 . A A . 71 ASP OD2 1 1
8 10911 1 1 72 PRO C C 15.074 -10.068 -6.192 1.00 . A A . 72 PRO C 1 1
8 10912 1 1 72 PRO CA C 13.911 -9.317 -6.829 1.00 . A A . 72 PRO CA 1 1
8 10913 1 1 72 PRO CB C 14.230 -8.978 -8.289 1.00 . A A . 72 PRO CB 1 1
8 10914 1 1 72 PRO CD C 13.966 -6.901 -7.143 1.00 . A A . 72 PRO CD 1 1
8 10915 1 1 72 PRO CG C 14.717 -7.571 -8.258 1.00 . A A . 72 PRO CG 1 1
8 10916 1 1 72 PRO HA H 13.024 -9.930 -6.785 1.00 . A A . 72 PRO HA 1 1
8 10917 1 1 72 PRO HB2 H 14.989 -9.651 -8.660 1.00 . A A . 72 PRO HB2 1 1
8 10918 1 1 72 PRO HB3 H 13.337 -9.070 -8.888 1.00 . A A . 72 PRO HB3 1 1
8 10919 1 1 72 PRO HD2 H 14.577 -6.142 -6.676 1.00 . A A . 72 PRO HD2 1 1
8 10920 1 1 72 PRO HD3 H 13.046 -6.471 -7.514 1.00 . A A . 72 PRO HD3 1 1
8 10921 1 1 72 PRO HG2 H 15.779 -7.554 -8.057 1.00 . A A . 72 PRO HG2 1 1
8 10922 1 1 72 PRO HG3 H 14.505 -7.086 -9.198 1.00 . A A . 72 PRO HG3 1 1
8 10923 1 1 72 PRO N N 13.690 -8.006 -6.210 1.00 . A A . 72 PRO N 1 1
8 10924 1 1 72 PRO O O 15.002 -11.278 -5.975 1.00 . A A . 72 PRO O 1 1
8 10925 1 1 73 ASN C C 17.087 -10.201 -3.789 1.00 . A A . 73 ASN C 1 1
8 10926 1 1 73 ASN CA C 17.325 -9.938 -5.274 1.00 . A A . 73 ASN CA 1 1
8 10927 1 1 73 ASN CB C 18.537 -9.022 -5.454 1.00 . A A . 73 ASN CB 1 1
8 10928 1 1 73 ASN CG C 18.784 -8.669 -6.906 1.00 . A A . 73 ASN CG 1 1
8 10929 1 1 73 ASN H H 16.142 -8.381 -6.087 1.00 . A A . 73 ASN H 1 1
8 10930 1 1 73 ASN HA H 17.519 -10.877 -5.766 1.00 . A A . 73 ASN HA 1 1
8 10931 1 1 73 ASN HB2 H 18.374 -8.108 -4.903 1.00 . A A . 73 ASN HB2 1 1
8 10932 1 1 73 ASN HB3 H 19.415 -9.518 -5.068 1.00 . A A . 73 ASN HB3 1 1
8 10933 1 1 73 ASN HD21 H 20.362 -7.572 -6.398 1.00 . A A . 73 ASN HD21 1 1
8 10934 1 1 73 ASN HD22 H 20.006 -7.635 -8.087 1.00 . A A . 73 ASN HD22 1 1
8 10935 1 1 73 ASN N N 16.146 -9.342 -5.890 1.00 . A A . 73 ASN N 1 1
8 10936 1 1 73 ASN ND2 N 19.822 -7.878 -7.155 1.00 . A A . 73 ASN ND2 1 1
8 10937 1 1 73 ASN O O 17.646 -11.135 -3.217 1.00 . A A . 73 ASN O 1 1
8 10938 1 1 73 ASN OD1 O 18.051 -9.102 -7.796 1.00 . A A . 73 ASN OD1 1 1
8 10939 1 1 74 ASN C C 17.151 -9.069 -0.917 1.00 . A A . 74 ASN C 1 1
8 10940 1 1 74 ASN CA C 15.953 -9.487 -1.754 1.00 . A A . 74 ASN CA 1 1
8 10941 1 1 74 ASN CB C 15.544 -10.917 -1.402 1.00 . A A . 74 ASN CB 1 1
8 10942 1 1 74 ASN CG C 14.561 -11.502 -2.399 1.00 . A A . 74 ASN CG 1 1
8 10943 1 1 74 ASN H H 15.858 -8.630 -3.682 1.00 . A A . 74 ASN H 1 1
8 10944 1 1 74 ASN HA H 15.130 -8.822 -1.535 1.00 . A A . 74 ASN HA 1 1
8 10945 1 1 74 ASN HB2 H 16.424 -11.543 -1.385 1.00 . A A . 74 ASN HB2 1 1
8 10946 1 1 74 ASN HB3 H 15.085 -10.922 -0.425 1.00 . A A . 74 ASN HB3 1 1
8 10947 1 1 74 ASN HD21 H 13.033 -10.946 -1.253 1.00 . A A . 74 ASN HD21 1 1
8 10948 1 1 74 ASN HD22 H 12.615 -11.760 -2.719 1.00 . A A . 74 ASN HD22 1 1
8 10949 1 1 74 ASN N N 16.262 -9.360 -3.172 1.00 . A A . 74 ASN N 1 1
8 10950 1 1 74 ASN ND2 N 13.273 -11.391 -2.093 1.00 . A A . 74 ASN ND2 1 1
8 10951 1 1 74 ASN O O 17.450 -9.676 0.110 1.00 . A A . 74 ASN O 1 1
8 10952 1 1 74 ASN OD1 O 14.954 -12.045 -3.431 1.00 . A A . 74 ASN OD1 1 1
8 10953 1 1 75 THR C C 18.597 -6.461 0.357 1.00 . A A . 75 THR C 1 1
8 10954 1 1 75 THR CA C 19.001 -7.517 -0.669 1.00 . A A . 75 THR CA 1 1
8 10955 1 1 75 THR CB C 20.003 -6.932 -1.668 1.00 . A A . 75 THR CB 1 1
8 10956 1 1 75 THR CG2 C 19.365 -6.032 -2.702 1.00 . A A . 75 THR CG2 1 1
8 10957 1 1 75 THR H H 17.540 -7.586 -2.195 1.00 . A A . 75 THR H 1 1
8 10958 1 1 75 THR HA H 19.458 -8.345 -0.156 1.00 . A A . 75 THR HA 1 1
8 10959 1 1 75 THR HB H 20.483 -7.745 -2.192 1.00 . A A . 75 THR HB 1 1
8 10960 1 1 75 THR HG1 H 21.797 -6.155 -1.543 1.00 . A A . 75 THR HG1 1 1
8 10961 1 1 75 THR HG21 H 18.596 -5.433 -2.236 1.00 . A A . 75 THR HG21 1 1
8 10962 1 1 75 THR HG22 H 18.926 -6.635 -3.483 1.00 . A A . 75 THR HG22 1 1
8 10963 1 1 75 THR HG23 H 20.118 -5.382 -3.129 1.00 . A A . 75 THR HG23 1 1
8 10964 1 1 75 THR N N 17.832 -8.025 -1.369 1.00 . A A . 75 THR N 1 1
8 10965 1 1 75 THR O O 19.254 -5.430 0.499 1.00 . A A . 75 THR O 1 1
8 10966 1 1 75 THR OG1 O 21.005 -6.184 -1.002 1.00 . A A . 75 THR OG1 1 1
8 10967 1 1 76 GLY C C 16.955 -4.370 1.556 1.00 . A A . 76 GLY C 1 1
8 10968 1 1 76 GLY CA C 17.020 -5.794 2.071 1.00 . A A . 76 GLY CA 1 1
8 10969 1 1 76 GLY H H 17.018 -7.561 0.913 1.00 . A A . 76 GLY H 1 1
8 10970 1 1 76 GLY HA2 H 16.029 -6.098 2.378 1.00 . A A . 76 GLY HA2 1 1
8 10971 1 1 76 GLY HA3 H 17.678 -5.828 2.928 1.00 . A A . 76 GLY HA3 1 1
8 10972 1 1 76 GLY N N 17.503 -6.726 1.069 1.00 . A A . 76 GLY N 1 1
8 10973 1 1 76 GLY O O 17.058 -3.416 2.328 1.00 . A A . 76 GLY O 1 1
8 10974 1 1 77 PHE C C 15.461 -2.814 -1.255 1.00 . A A . 77 PHE C 1 1
8 10975 1 1 77 PHE CA C 16.709 -2.915 -0.379 1.00 . A A . 77 PHE CA 1 1
8 10976 1 1 77 PHE CB C 17.982 -2.651 -1.200 1.00 . A A . 77 PHE CB 1 1
8 10977 1 1 77 PHE CD1 C 17.397 -0.542 -2.431 1.00 . A A . 77 PHE CD1 1 1
8 10978 1 1 77 PHE CD2 C 17.906 -2.493 -3.703 1.00 . A A . 77 PHE CD2 1 1
8 10979 1 1 77 PHE CE1 C 17.191 0.169 -3.598 1.00 . A A . 77 PHE CE1 1 1
8 10980 1 1 77 PHE CE2 C 17.702 -1.788 -4.874 1.00 . A A . 77 PHE CE2 1 1
8 10981 1 1 77 PHE CG C 17.757 -1.879 -2.470 1.00 . A A . 77 PHE CG 1 1
8 10982 1 1 77 PHE CZ C 17.343 -0.455 -4.821 1.00 . A A . 77 PHE CZ 1 1
8 10983 1 1 77 PHE H H 16.713 -5.028 -0.317 1.00 . A A . 77 PHE H 1 1
8 10984 1 1 77 PHE HA H 16.640 -2.178 0.408 1.00 . A A . 77 PHE HA 1 1
8 10985 1 1 77 PHE HB2 H 18.678 -2.091 -0.596 1.00 . A A . 77 PHE HB2 1 1
8 10986 1 1 77 PHE HB3 H 18.429 -3.599 -1.463 1.00 . A A . 77 PHE HB3 1 1
8 10987 1 1 77 PHE HD1 H 17.278 -0.053 -1.476 1.00 . A A . 77 PHE HD1 1 1
8 10988 1 1 77 PHE HD2 H 18.187 -3.536 -3.745 1.00 . A A . 77 PHE HD2 1 1
8 10989 1 1 77 PHE HE1 H 16.910 1.211 -3.555 1.00 . A A . 77 PHE HE1 1 1
8 10990 1 1 77 PHE HE2 H 17.822 -2.278 -5.828 1.00 . A A . 77 PHE HE2 1 1
8 10991 1 1 77 PHE HZ H 17.182 0.098 -5.735 1.00 . A A . 77 PHE HZ 1 1
8 10992 1 1 77 PHE N N 16.787 -4.228 0.246 1.00 . A A . 77 PHE N 1 1
8 10993 1 1 77 PHE O O 15.204 -3.681 -2.087 1.00 . A A . 77 PHE O 1 1
8 10994 1 1 78 ILE C C 13.663 -0.498 -2.912 1.00 . A A . 78 ILE C 1 1
8 10995 1 1 78 ILE CA C 13.467 -1.538 -1.822 1.00 . A A . 78 ILE CA 1 1
8 10996 1 1 78 ILE CB C 12.304 -1.055 -0.923 1.00 . A A . 78 ILE CB 1 1
8 10997 1 1 78 ILE CD1 C 10.768 -1.684 0.980 1.00 . A A . 78 ILE CD1 1 1
8 10998 1 1 78 ILE CG1 C 11.910 -2.122 0.091 1.00 . A A . 78 ILE CG1 1 1
8 10999 1 1 78 ILE CG2 C 11.092 -0.670 -1.762 1.00 . A A . 78 ILE CG2 1 1
8 11000 1 1 78 ILE H H 14.945 -1.095 -0.373 1.00 . A A . 78 ILE H 1 1
8 11001 1 1 78 ILE HA H 13.182 -2.478 -2.272 1.00 . A A . 78 ILE HA 1 1
8 11002 1 1 78 ILE HB H 12.636 -0.174 -0.393 1.00 . A A . 78 ILE HB 1 1
8 11003 1 1 78 ILE HD11 H 11.129 -1.537 1.985 1.00 . A A . 78 ILE HD11 1 1
8 11004 1 1 78 ILE HD12 H 10.001 -2.444 0.978 1.00 . A A . 78 ILE HD12 1 1
8 11005 1 1 78 ILE HD13 H 10.356 -0.755 0.602 1.00 . A A . 78 ILE HD13 1 1
8 11006 1 1 78 ILE HG12 H 11.601 -3.011 -0.436 1.00 . A A . 78 ILE HG12 1 1
8 11007 1 1 78 ILE HG13 H 12.758 -2.350 0.720 1.00 . A A . 78 ILE HG13 1 1
8 11008 1 1 78 ILE HG21 H 10.782 -1.517 -2.356 1.00 . A A . 78 ILE HG21 1 1
8 11009 1 1 78 ILE HG22 H 11.346 0.154 -2.412 1.00 . A A . 78 ILE HG22 1 1
8 11010 1 1 78 ILE HG23 H 10.282 -0.376 -1.110 1.00 . A A . 78 ILE HG23 1 1
8 11011 1 1 78 ILE N N 14.689 -1.750 -1.054 1.00 . A A . 78 ILE N 1 1
8 11012 1 1 78 ILE O O 14.474 0.419 -2.780 1.00 . A A . 78 ILE O 1 1
8 11013 1 1 79 ASP C C 11.744 1.313 -4.837 1.00 . A A . 79 ASP C 1 1
8 11014 1 1 79 ASP CA C 12.891 0.336 -5.050 1.00 . A A . 79 ASP CA 1 1
8 11015 1 1 79 ASP CB C 12.750 -0.372 -6.401 1.00 . A A . 79 ASP CB 1 1
8 11016 1 1 79 ASP CG C 13.662 0.217 -7.460 1.00 . A A . 79 ASP CG 1 1
8 11017 1 1 79 ASP H H 12.212 -1.349 -3.982 1.00 . A A . 79 ASP H 1 1
8 11018 1 1 79 ASP HA H 13.829 0.872 -5.014 1.00 . A A . 79 ASP HA 1 1
8 11019 1 1 79 ASP HB2 H 12.997 -1.416 -6.280 1.00 . A A . 79 ASP HB2 1 1
8 11020 1 1 79 ASP HB3 H 11.728 -0.283 -6.742 1.00 . A A . 79 ASP HB3 1 1
8 11021 1 1 79 ASP N N 12.866 -0.619 -3.962 1.00 . A A . 79 ASP N 1 1
8 11022 1 1 79 ASP O O 10.602 1.021 -5.187 1.00 . A A . 79 ASP O 1 1
8 11023 1 1 79 ASP OD1 O 14.844 0.472 -7.149 1.00 . A A . 79 ASP OD1 1 1
8 11024 1 1 79 ASP OD2 O 13.194 0.422 -8.600 1.00 . A A . 79 ASP OD2 1 1
8 11025 1 1 80 TYR C C 9.892 3.480 -4.891 1.00 . A A . 80 TYR C 1 1
8 11026 1 1 80 TYR CA C 11.056 3.477 -3.901 1.00 . A A . 80 TYR CA 1 1
8 11027 1 1 80 TYR CB C 11.709 4.859 -3.871 1.00 . A A . 80 TYR CB 1 1
8 11028 1 1 80 TYR CD1 C 10.400 5.980 -2.024 1.00 . A A . 80 TYR CD1 1 1
8 11029 1 1 80 TYR CD2 C 10.329 6.947 -4.203 1.00 . A A . 80 TYR CD2 1 1
8 11030 1 1 80 TYR CE1 C 9.565 6.974 -1.552 1.00 . A A . 80 TYR CE1 1 1
8 11031 1 1 80 TYR CE2 C 9.494 7.946 -3.737 1.00 . A A . 80 TYR CE2 1 1
8 11032 1 1 80 TYR CG C 10.795 5.949 -3.356 1.00 . A A . 80 TYR CG 1 1
8 11033 1 1 80 TYR CZ C 9.116 7.953 -2.411 1.00 . A A . 80 TYR CZ 1 1
8 11034 1 1 80 TYR H H 12.983 2.599 -3.941 1.00 . A A . 80 TYR H 1 1
8 11035 1 1 80 TYR HA H 10.669 3.252 -2.915 1.00 . A A . 80 TYR HA 1 1
8 11036 1 1 80 TYR HB2 H 12.577 4.825 -3.231 1.00 . A A . 80 TYR HB2 1 1
8 11037 1 1 80 TYR HB3 H 12.013 5.125 -4.872 1.00 . A A . 80 TYR HB3 1 1
8 11038 1 1 80 TYR HD1 H 10.754 5.210 -1.353 1.00 . A A . 80 TYR HD1 1 1
8 11039 1 1 80 TYR HD2 H 10.627 6.937 -5.240 1.00 . A A . 80 TYR HD2 1 1
8 11040 1 1 80 TYR HE1 H 9.270 6.980 -0.513 1.00 . A A . 80 TYR HE1 1 1
8 11041 1 1 80 TYR HE2 H 9.143 8.712 -4.410 1.00 . A A . 80 TYR HE2 1 1
8 11042 1 1 80 TYR HH H 7.575 9.094 -2.574 1.00 . A A . 80 TYR HH 1 1
8 11043 1 1 80 TYR N N 12.055 2.453 -4.219 1.00 . A A . 80 TYR N 1 1
8 11044 1 1 80 TYR O O 8.735 3.622 -4.498 1.00 . A A . 80 TYR O 1 1
8 11045 1 1 80 TYR OH O 8.285 8.945 -1.942 1.00 . A A . 80 TYR OH 1 1
8 11046 1 1 81 LYS C C 8.272 2.084 -7.044 1.00 . A A . 81 LYS C 1 1
8 11047 1 1 81 LYS CA C 9.170 3.304 -7.204 1.00 . A A . 81 LYS CA 1 1
8 11048 1 1 81 LYS CB C 9.804 3.315 -8.596 1.00 . A A . 81 LYS CB 1 1
8 11049 1 1 81 LYS CD C 9.569 5.391 -9.997 1.00 . A A . 81 LYS CD 1 1
8 11050 1 1 81 LYS CE C 8.390 6.091 -9.341 1.00 . A A . 81 LYS CE 1 1
8 11051 1 1 81 LYS CG C 10.420 4.652 -8.975 1.00 . A A . 81 LYS CG 1 1
8 11052 1 1 81 LYS H H 11.141 3.212 -6.432 1.00 . A A . 81 LYS H 1 1
8 11053 1 1 81 LYS HA H 8.570 4.193 -7.081 1.00 . A A . 81 LYS HA 1 1
8 11054 1 1 81 LYS HB2 H 10.578 2.564 -8.631 1.00 . A A . 81 LYS HB2 1 1
8 11055 1 1 81 LYS HB3 H 9.045 3.072 -9.326 1.00 . A A . 81 LYS HB3 1 1
8 11056 1 1 81 LYS HD2 H 10.181 6.128 -10.495 1.00 . A A . 81 LYS HD2 1 1
8 11057 1 1 81 LYS HD3 H 9.198 4.681 -10.721 1.00 . A A . 81 LYS HD3 1 1
8 11058 1 1 81 LYS HE2 H 7.920 6.734 -10.067 1.00 . A A . 81 LYS HE2 1 1
8 11059 1 1 81 LYS HE3 H 7.683 5.343 -9.012 1.00 . A A . 81 LYS HE3 1 1
8 11060 1 1 81 LYS HG2 H 10.506 5.262 -8.088 1.00 . A A . 81 LYS HG2 1 1
8 11061 1 1 81 LYS HG3 H 11.401 4.480 -9.393 1.00 . A A . 81 LYS HG3 1 1
8 11062 1 1 81 LYS HZ1 H 9.819 7.152 -8.247 1.00 . A A . 81 LYS HZ1 1 1
8 11063 1 1 81 LYS HZ2 H 8.660 6.376 -7.289 1.00 . A A . 81 LYS HZ2 1 1
8 11064 1 1 81 LYS HZ3 H 8.256 7.787 -8.130 1.00 . A A . 81 LYS HZ3 1 1
8 11065 1 1 81 LYS N N 10.201 3.321 -6.174 1.00 . A A . 81 LYS N 1 1
8 11066 1 1 81 LYS NZ N 8.811 6.909 -8.170 1.00 . A A . 81 LYS NZ 1 1
8 11067 1 1 81 LYS O O 7.054 2.213 -6.915 1.00 . A A . 81 LYS O 1 1
8 11068 1 1 82 ALA C C 7.239 -0.274 -5.640 1.00 . A A . 82 ALA C 1 1
8 11069 1 1 82 ALA CA C 8.125 -0.340 -6.880 1.00 . A A . 82 ALA CA 1 1
8 11070 1 1 82 ALA CB C 9.073 -1.527 -6.785 1.00 . A A . 82 ALA CB 1 1
8 11071 1 1 82 ALA H H 9.852 0.861 -7.137 1.00 . A A . 82 ALA H 1 1
8 11072 1 1 82 ALA HA H 7.502 -0.471 -7.752 1.00 . A A . 82 ALA HA 1 1
8 11073 1 1 82 ALA HB1 H 9.171 -1.830 -5.752 1.00 . A A . 82 ALA HB1 1 1
8 11074 1 1 82 ALA HB2 H 10.042 -1.246 -7.172 1.00 . A A . 82 ALA HB2 1 1
8 11075 1 1 82 ALA HB3 H 8.679 -2.349 -7.365 1.00 . A A . 82 ALA HB3 1 1
8 11076 1 1 82 ALA N N 8.877 0.900 -7.040 1.00 . A A . 82 ALA N 1 1
8 11077 1 1 82 ALA O O 6.200 -0.931 -5.568 1.00 . A A . 82 ALA O 1 1
8 11078 1 1 83 PHE C C 5.924 1.845 -3.545 1.00 . A A . 83 PHE C 1 1
8 11079 1 1 83 PHE CA C 6.919 0.695 -3.431 1.00 . A A . 83 PHE CA 1 1
8 11080 1 1 83 PHE CB C 7.886 0.944 -2.272 1.00 . A A . 83 PHE CB 1 1
8 11081 1 1 83 PHE CD1 C 8.042 -1.410 -1.434 1.00 . A A . 83 PHE CD1 1 1
8 11082 1 1 83 PHE CD2 C 7.407 0.296 0.105 1.00 . A A . 83 PHE CD2 1 1
8 11083 1 1 83 PHE CE1 C 7.941 -2.357 -0.435 1.00 . A A . 83 PHE CE1 1 1
8 11084 1 1 83 PHE CE2 C 7.304 -0.647 1.111 1.00 . A A . 83 PHE CE2 1 1
8 11085 1 1 83 PHE CG C 7.776 -0.076 -1.177 1.00 . A A . 83 PHE CG 1 1
8 11086 1 1 83 PHE CZ C 7.571 -1.975 0.841 1.00 . A A . 83 PHE CZ 1 1
8 11087 1 1 83 PHE H H 8.499 1.024 -4.792 1.00 . A A . 83 PHE H 1 1
8 11088 1 1 83 PHE HA H 6.376 -0.221 -3.242 1.00 . A A . 83 PHE HA 1 1
8 11089 1 1 83 PHE HB2 H 8.899 0.921 -2.646 1.00 . A A . 83 PHE HB2 1 1
8 11090 1 1 83 PHE HB3 H 7.687 1.917 -1.844 1.00 . A A . 83 PHE HB3 1 1
8 11091 1 1 83 PHE HD1 H 8.331 -1.710 -2.430 1.00 . A A . 83 PHE HD1 1 1
8 11092 1 1 83 PHE HD2 H 7.197 1.334 0.316 1.00 . A A . 83 PHE HD2 1 1
8 11093 1 1 83 PHE HE1 H 8.151 -3.393 -0.650 1.00 . A A . 83 PHE HE1 1 1
8 11094 1 1 83 PHE HE2 H 7.014 -0.345 2.107 1.00 . A A . 83 PHE HE2 1 1
8 11095 1 1 83 PHE HZ H 7.492 -2.712 1.625 1.00 . A A . 83 PHE HZ 1 1
8 11096 1 1 83 PHE N N 7.663 0.529 -4.670 1.00 . A A . 83 PHE N 1 1
8 11097 1 1 83 PHE O O 4.853 1.816 -2.941 1.00 . A A . 83 PHE O 1 1
8 11098 1 1 84 ALA C C 4.311 3.718 -5.510 1.00 . A A . 84 ALA C 1 1
8 11099 1 1 84 ALA CA C 5.433 4.021 -4.522 1.00 . A A . 84 ALA CA 1 1
8 11100 1 1 84 ALA CB C 6.257 5.206 -5.004 1.00 . A A . 84 ALA CB 1 1
8 11101 1 1 84 ALA H H 7.158 2.822 -4.779 1.00 . A A . 84 ALA H 1 1
8 11102 1 1 84 ALA HA H 4.999 4.279 -3.568 1.00 . A A . 84 ALA HA 1 1
8 11103 1 1 84 ALA HB1 H 6.584 5.028 -6.018 1.00 . A A . 84 ALA HB1 1 1
8 11104 1 1 84 ALA HB2 H 7.117 5.329 -4.364 1.00 . A A . 84 ALA HB2 1 1
8 11105 1 1 84 ALA HB3 H 5.652 6.101 -4.972 1.00 . A A . 84 ALA HB3 1 1
8 11106 1 1 84 ALA N N 6.289 2.858 -4.325 1.00 . A A . 84 ALA N 1 1
8 11107 1 1 84 ALA O O 3.233 4.305 -5.437 1.00 . A A . 84 ALA O 1 1
8 11108 1 1 85 ALA C C 2.480 1.563 -6.844 1.00 . A A . 85 ALA C 1 1
8 11109 1 1 85 ALA CA C 3.584 2.419 -7.439 1.00 . A A . 85 ALA CA 1 1
8 11110 1 1 85 ALA CB C 4.254 1.694 -8.590 1.00 . A A . 85 ALA CB 1 1
8 11111 1 1 85 ALA H H 5.453 2.365 -6.442 1.00 . A A . 85 ALA H 1 1
8 11112 1 1 85 ALA HA H 3.147 3.315 -7.807 1.00 . A A . 85 ALA HA 1 1
8 11113 1 1 85 ALA HB1 H 4.647 0.753 -8.235 1.00 . A A . 85 ALA HB1 1 1
8 11114 1 1 85 ALA HB2 H 5.060 2.299 -8.977 1.00 . A A . 85 ALA HB2 1 1
8 11115 1 1 85 ALA HB3 H 3.530 1.512 -9.371 1.00 . A A . 85 ALA HB3 1 1
8 11116 1 1 85 ALA N N 4.573 2.799 -6.435 1.00 . A A . 85 ALA N 1 1
8 11117 1 1 85 ALA O O 1.451 1.316 -7.473 1.00 . A A . 85 ALA O 1 1
8 11118 1 1 86 MET C C 0.523 1.087 -4.521 1.00 . A A . 86 MET C 1 1
8 11119 1 1 86 MET CA C 1.759 0.286 -4.912 1.00 . A A . 86 MET CA 1 1
8 11120 1 1 86 MET CB C 2.412 -0.310 -3.664 1.00 . A A . 86 MET CB 1 1
8 11121 1 1 86 MET CE C 1.064 -0.296 -0.616 1.00 . A A . 86 MET CE 1 1
8 11122 1 1 86 MET CG C 1.630 -1.468 -3.063 1.00 . A A . 86 MET CG 1 1
8 11123 1 1 86 MET H H 3.553 1.368 -5.212 1.00 . A A . 86 MET H 1 1
8 11124 1 1 86 MET HA H 1.460 -0.517 -5.569 1.00 . A A . 86 MET HA 1 1
8 11125 1 1 86 MET HB2 H 3.398 -0.665 -3.921 1.00 . A A . 86 MET HB2 1 1
8 11126 1 1 86 MET HB3 H 2.500 0.463 -2.916 1.00 . A A . 86 MET HB3 1 1
8 11127 1 1 86 MET HE1 H 0.707 -0.822 0.257 1.00 . A A . 86 MET HE1 1 1
8 11128 1 1 86 MET HE2 H 0.862 0.759 -0.508 1.00 . A A . 86 MET HE2 1 1
8 11129 1 1 86 MET HE3 H 2.128 -0.451 -0.718 1.00 . A A . 86 MET HE3 1 1
8 11130 1 1 86 MET HG2 H 1.264 -2.091 -3.864 1.00 . A A . 86 MET HG2 1 1
8 11131 1 1 86 MET HG3 H 2.294 -2.044 -2.436 1.00 . A A . 86 MET HG3 1 1
8 11132 1 1 86 MET N N 2.713 1.120 -5.633 1.00 . A A . 86 MET N 1 1
8 11133 1 1 86 MET O O -0.592 0.564 -4.514 1.00 . A A . 86 MET O 1 1
8 11134 1 1 86 MET SD S 0.228 -0.918 -2.072 1.00 . A A . 86 MET SD 1 1
8 11135 1 1 87 LEU C C -0.806 4.134 -4.946 1.00 . A A . 87 LEU C 1 1
8 11136 1 1 87 LEU CA C -0.372 3.237 -3.805 1.00 . A A . 87 LEU CA 1 1
8 11137 1 1 87 LEU CB C 0.041 4.090 -2.618 1.00 . A A . 87 LEU CB 1 1
8 11138 1 1 87 LEU CD1 C 1.871 3.254 -1.119 1.00 . A A . 87 LEU CD1 1 1
8 11139 1 1 87 LEU CD2 C -0.324 3.946 -0.140 1.00 . A A . 87 LEU CD2 1 1
8 11140 1 1 87 LEU CG C 0.368 3.314 -1.339 1.00 . A A . 87 LEU CG 1 1
8 11141 1 1 87 LEU H H 1.639 2.719 -4.225 1.00 . A A . 87 LEU H 1 1
8 11142 1 1 87 LEU HA H -1.189 2.621 -3.542 1.00 . A A . 87 LEU HA 1 1
8 11143 1 1 87 LEU HB2 H 0.917 4.651 -2.914 1.00 . A A . 87 LEU HB2 1 1
8 11144 1 1 87 LEU HB3 H -0.756 4.783 -2.405 1.00 . A A . 87 LEU HB3 1 1
8 11145 1 1 87 LEU HD11 H 2.140 2.280 -0.733 1.00 . A A . 87 LEU HD11 1 1
8 11146 1 1 87 LEU HD12 H 2.162 4.014 -0.408 1.00 . A A . 87 LEU HD12 1 1
8 11147 1 1 87 LEU HD13 H 2.380 3.422 -2.056 1.00 . A A . 87 LEU HD13 1 1
8 11148 1 1 87 LEU HD21 H 0.164 4.878 0.107 1.00 . A A . 87 LEU HD21 1 1
8 11149 1 1 87 LEU HD22 H -0.265 3.274 0.704 1.00 . A A . 87 LEU HD22 1 1
8 11150 1 1 87 LEU HD23 H -1.360 4.134 -0.380 1.00 . A A . 87 LEU HD23 1 1
8 11151 1 1 87 LEU HG H 0.005 2.300 -1.439 1.00 . A A . 87 LEU HG 1 1
8 11152 1 1 87 LEU N N 0.728 2.360 -4.198 1.00 . A A . 87 LEU N 1 1
8 11153 1 1 87 LEU O O -1.789 4.871 -4.855 1.00 . A A . 87 LEU O 1 1
8 11154 1 1 88 TYR C C -0.418 3.934 -8.438 1.00 . A A . 88 TYR C 1 1
8 11155 1 1 88 TYR CA C -0.305 4.834 -7.211 1.00 . A A . 88 TYR CA 1 1
8 11156 1 1 88 TYR CB C 0.809 5.862 -7.417 1.00 . A A . 88 TYR CB 1 1
8 11157 1 1 88 TYR CD1 C -0.104 7.429 -5.660 1.00 . A A . 88 TYR CD1 1 1
8 11158 1 1 88 TYR CD2 C 2.251 7.071 -5.734 1.00 . A A . 88 TYR CD2 1 1
8 11159 1 1 88 TYR CE1 C 0.056 8.291 -4.591 1.00 . A A . 88 TYR CE1 1 1
8 11160 1 1 88 TYR CE2 C 2.419 7.931 -4.666 1.00 . A A . 88 TYR CE2 1 1
8 11161 1 1 88 TYR CG C 0.989 6.804 -6.248 1.00 . A A . 88 TYR CG 1 1
8 11162 1 1 88 TYR CZ C 1.319 8.539 -4.098 1.00 . A A . 88 TYR CZ 1 1
8 11163 1 1 88 TYR H H 0.695 3.438 -5.970 1.00 . A A . 88 TYR H 1 1
8 11164 1 1 88 TYR HA H -1.242 5.354 -7.076 1.00 . A A . 88 TYR HA 1 1
8 11165 1 1 88 TYR HB2 H 1.743 5.345 -7.572 1.00 . A A . 88 TYR HB2 1 1
8 11166 1 1 88 TYR HB3 H 0.583 6.455 -8.291 1.00 . A A . 88 TYR HB3 1 1
8 11167 1 1 88 TYR HD1 H -1.093 7.233 -6.048 1.00 . A A . 88 TYR HD1 1 1
8 11168 1 1 88 TYR HD2 H 3.111 6.594 -6.181 1.00 . A A . 88 TYR HD2 1 1
8 11169 1 1 88 TYR HE1 H -0.807 8.766 -4.147 1.00 . A A . 88 TYR HE1 1 1
8 11170 1 1 88 TYR HE2 H 3.409 8.126 -4.280 1.00 . A A . 88 TYR HE2 1 1
8 11171 1 1 88 TYR HH H 0.920 9.118 -2.309 1.00 . A A . 88 TYR HH 1 1
8 11172 1 1 88 TYR N N -0.055 4.050 -6.006 1.00 . A A . 88 TYR N 1 1
8 11173 1 1 88 TYR O O -0.220 4.382 -9.567 1.00 . A A . 88 TYR O 1 1
8 11174 1 1 88 TYR OH O 1.483 9.396 -3.036 1.00 . A A . 88 TYR OH 1 1
8 11175 1 1 89 SER C C -2.056 2.067 -10.194 1.00 . A A . 89 SER C 1 1
8 11176 1 1 89 SER CA C -0.878 1.704 -9.296 1.00 . A A . 89 SER CA 1 1
8 11177 1 1 89 SER CB C -1.063 0.293 -8.736 1.00 . A A . 89 SER CB 1 1
8 11178 1 1 89 SER H H -0.886 2.368 -7.287 1.00 . A A . 89 SER H 1 1
8 11179 1 1 89 SER HA H 0.029 1.733 -9.882 1.00 . A A . 89 SER HA 1 1
8 11180 1 1 89 SER HB2 H -0.555 0.214 -7.787 1.00 . A A . 89 SER HB2 1 1
8 11181 1 1 89 SER HB3 H -2.117 0.099 -8.597 1.00 . A A . 89 SER HB3 1 1
8 11182 1 1 89 SER HG H -0.390 -1.502 -9.142 1.00 . A A . 89 SER HG 1 1
8 11183 1 1 89 SER N N -0.738 2.666 -8.208 1.00 . A A . 89 SER N 1 1
8 11184 1 1 89 SER O O -3.135 1.485 -10.084 1.00 . A A . 89 SER O 1 1
8 11185 1 1 89 SER OG O -0.532 -0.680 -9.618 1.00 . A A . 89 SER OG 1 1
8 11186 1 1 90 VAL C C -2.304 3.814 -13.368 1.00 . A A . 90 VAL C 1 1
8 11187 1 1 90 VAL CA C -2.885 3.472 -12.000 1.00 . A A . 90 VAL CA 1 1
8 11188 1 1 90 VAL CB C -3.636 4.700 -11.451 1.00 . A A . 90 VAL CB 1 1
8 11189 1 1 90 VAL CG1 C -4.877 4.985 -12.284 1.00 . A A . 90 VAL CG1 1 1
8 11190 1 1 90 VAL CG2 C -4.002 4.493 -9.989 1.00 . A A . 90 VAL CG2 1 1
8 11191 1 1 90 VAL H H -0.959 3.457 -11.122 1.00 . A A . 90 VAL H 1 1
8 11192 1 1 90 VAL HA H -3.592 2.663 -12.113 1.00 . A A . 90 VAL HA 1 1
8 11193 1 1 90 VAL HB H -2.982 5.556 -11.518 1.00 . A A . 90 VAL HB 1 1
8 11194 1 1 90 VAL HG11 H -4.940 6.044 -12.485 1.00 . A A . 90 VAL HG11 1 1
8 11195 1 1 90 VAL HG12 H -5.756 4.670 -11.741 1.00 . A A . 90 VAL HG12 1 1
8 11196 1 1 90 VAL HG13 H -4.818 4.445 -13.217 1.00 . A A . 90 VAL HG13 1 1
8 11197 1 1 90 VAL HG21 H -3.136 4.678 -9.371 1.00 . A A . 90 VAL HG21 1 1
8 11198 1 1 90 VAL HG22 H -4.338 3.477 -9.841 1.00 . A A . 90 VAL HG22 1 1
8 11199 1 1 90 VAL HG23 H -4.793 5.177 -9.715 1.00 . A A . 90 VAL HG23 1 1
8 11200 1 1 90 VAL N N -1.840 3.031 -11.083 1.00 . A A . 90 VAL N 1 1
8 11201 1 1 90 VAL O O -2.759 4.744 -14.035 1.00 . A A . 90 VAL O 1 1
8 11202 1 1 91 ASP C C -0.686 2.014 -15.924 1.00 . A A . 91 ASP C 1 1
8 11203 1 1 91 ASP CA C -0.648 3.278 -15.071 1.00 . A A . 91 ASP CA 1 1
8 11204 1 1 91 ASP CB C 0.800 3.728 -14.869 1.00 . A A . 91 ASP CB 1 1
8 11205 1 1 91 ASP CG C 0.909 5.209 -14.567 1.00 . A A . 91 ASP CG 1 1
8 11206 1 1 91 ASP H H -0.974 2.329 -13.208 1.00 . A A . 91 ASP H 1 1
8 11207 1 1 91 ASP HA H -1.190 4.060 -15.583 1.00 . A A . 91 ASP HA 1 1
8 11208 1 1 91 ASP HB2 H 1.229 3.179 -14.045 1.00 . A A . 91 ASP HB2 1 1
8 11209 1 1 91 ASP HB3 H 1.364 3.520 -15.767 1.00 . A A . 91 ASP HB3 1 1
8 11210 1 1 91 ASP N N -1.292 3.056 -13.783 1.00 . A A . 91 ASP N 1 1
8 11211 1 1 91 ASP O O -1.144 0.964 -15.475 1.00 . A A . 91 ASP O 1 1
8 11212 1 1 91 ASP OD1 O -0.043 5.952 -14.887 1.00 . A A . 91 ASP OD1 1 1
8 11213 1 1 91 ASP OD2 O 1.946 5.627 -14.011 1.00 . A A . 91 ASP OD2 1 1
8 11214 1 1 92 GLU C C -1.589 0.600 -18.500 1.00 . A A . 92 GLU C 1 1
8 11215 1 1 92 GLU CA C -0.176 0.992 -18.078 1.00 . A A . 92 GLU CA 1 1
8 11216 1 1 92 GLU CB C 0.530 -0.207 -17.437 1.00 . A A . 92 GLU CB 1 1
8 11217 1 1 92 GLU CD C 2.003 -2.230 -17.780 1.00 . A A . 92 GLU CD 1 1
8 11218 1 1 92 GLU CG C 1.417 -0.978 -18.402 1.00 . A A . 92 GLU CG 1 1
8 11219 1 1 92 GLU H H 0.153 2.988 -17.455 1.00 . A A . 92 GLU H 1 1
8 11220 1 1 92 GLU HA H 0.377 1.292 -18.956 1.00 . A A . 92 GLU HA 1 1
8 11221 1 1 92 GLU HB2 H 1.144 0.145 -16.622 1.00 . A A . 92 GLU HB2 1 1
8 11222 1 1 92 GLU HB3 H -0.215 -0.885 -17.048 1.00 . A A . 92 GLU HB3 1 1
8 11223 1 1 92 GLU HG2 H 0.830 -1.263 -19.261 1.00 . A A . 92 GLU HG2 1 1
8 11224 1 1 92 GLU HG3 H 2.227 -0.337 -18.716 1.00 . A A . 92 GLU HG3 1 1
8 11225 1 1 92 GLU N N -0.200 2.123 -17.158 1.00 . A A . 92 GLU N 1 1
8 11226 1 1 92 GLU O O -1.977 0.788 -19.653 1.00 . A A . 92 GLU O 1 1
8 11227 1 1 92 GLU OE1 O 1.246 -2.983 -17.130 1.00 . A A . 92 GLU OE1 1 1
8 11228 1 1 92 GLU OE2 O 3.221 -2.459 -17.940 1.00 . A A . 92 GLU OE2 1 1
8 11229 1 1 93 SER C C -3.758 -1.427 -18.927 1.00 . A A . 93 SER C 1 1
8 11230 1 1 93 SER CA C -3.723 -0.363 -17.835 1.00 . A A . 93 SER CA 1 1
8 11231 1 1 93 SER CB C -4.570 0.840 -18.253 1.00 . A A . 93 SER CB 1 1
8 11232 1 1 93 SER H H -1.987 -0.070 -16.659 1.00 . A A . 93 SER H 1 1
8 11233 1 1 93 SER HA H -4.131 -0.781 -16.927 1.00 . A A . 93 SER HA 1 1
8 11234 1 1 93 SER HB2 H -4.147 1.740 -17.831 1.00 . A A . 93 SER HB2 1 1
8 11235 1 1 93 SER HB3 H -4.577 0.916 -19.330 1.00 . A A . 93 SER HB3 1 1
8 11236 1 1 93 SER HG H -6.311 -0.057 -18.211 1.00 . A A . 93 SER HG 1 1
8 11237 1 1 93 SER N N -2.352 0.055 -17.560 1.00 . A A . 93 SER N 1 1
8 11238 1 1 93 SER O O -4.865 -1.733 -19.419 1.00 . A A . 93 SER O 1 1
8 11239 1 1 93 SER OXT O -2.679 -1.947 -19.280 1.00 . A A . 93 SER OXT 1 1
8 11240 1 1 93 SER OG O -5.905 0.708 -17.796 1.00 . A A . 93 SER OG 1 1
9 11241 1 1 1 MET C C -25.320 -22.578 10.283 1.00 . A A . 1 MET C 1 1
9 11242 1 1 1 MET CA C -26.526 -21.853 10.870 1.00 . A A . 1 MET CA 1 1
9 11243 1 1 1 MET CB C -26.990 -22.551 12.151 1.00 . A A . 1 MET CB 1 1
9 11244 1 1 1 MET CE C -28.054 -23.512 14.786 1.00 . A A . 1 MET CE 1 1
9 11245 1 1 1 MET CG C -25.962 -22.511 13.270 1.00 . A A . 1 MET CG 1 1
9 11246 1 1 1 MET H1 H -27.438 -21.127 9.175 1.00 . A A . 1 MET H1 1 1
9 11247 1 1 1 MET H2 H -28.516 -21.563 10.438 1.00 . A A . 1 MET H2 1 1
9 11248 1 1 1 MET H3 H -27.751 -22.780 9.502 1.00 . A A . 1 MET H3 1 1
9 11249 1 1 1 MET HA H -26.249 -20.835 11.100 1.00 . A A . 1 MET HA 1 1
9 11250 1 1 1 MET HB2 H -27.891 -22.072 12.503 1.00 . A A . 1 MET HB2 1 1
9 11251 1 1 1 MET HB3 H -27.206 -23.585 11.927 1.00 . A A . 1 MET HB3 1 1
9 11252 1 1 1 MET HE1 H -28.915 -23.039 14.337 1.00 . A A . 1 MET HE1 1 1
9 11253 1 1 1 MET HE2 H -28.310 -23.860 15.776 1.00 . A A . 1 MET HE2 1 1
9 11254 1 1 1 MET HE3 H -27.746 -24.349 14.177 1.00 . A A . 1 MET HE3 1 1
9 11255 1 1 1 MET HG2 H -25.394 -23.431 13.253 1.00 . A A . 1 MET HG2 1 1
9 11256 1 1 1 MET HG3 H -25.297 -21.677 13.101 1.00 . A A . 1 MET HG3 1 1
9 11257 1 1 1 MET N N -27.660 -21.829 9.909 1.00 . A A . 1 MET N 1 1
9 11258 1 1 1 MET O O -24.617 -23.304 10.985 1.00 . A A . 1 MET O 1 1
9 11259 1 1 1 MET SD S -26.714 -22.330 14.899 1.00 . A A . 1 MET SD 1 1
9 11260 1 1 2 GLY C C -23.555 -22.301 7.058 1.00 . A A . 2 GLY C 1 1
9 11261 1 1 2 GLY CA C -23.966 -23.017 8.330 1.00 . A A . 2 GLY CA 1 1
9 11262 1 1 2 GLY H H -25.683 -21.787 8.481 1.00 . A A . 2 GLY H 1 1
9 11263 1 1 2 GLY HA2 H -23.125 -23.034 9.008 1.00 . A A . 2 GLY HA2 1 1
9 11264 1 1 2 GLY HA3 H -24.239 -24.033 8.085 1.00 . A A . 2 GLY HA3 1 1
9 11265 1 1 2 GLY N N -25.087 -22.376 8.990 1.00 . A A . 2 GLY N 1 1
9 11266 1 1 2 GLY O O -24.132 -22.530 5.995 1.00 . A A . 2 GLY O 1 1
9 11267 1 1 3 SER C C -21.043 -21.492 5.230 1.00 . A A . 3 SER C 1 1
9 11268 1 1 3 SER CA C -22.068 -20.679 6.017 1.00 . A A . 3 SER CA 1 1
9 11269 1 1 3 SER CB C -21.447 -19.356 6.472 1.00 . A A . 3 SER CB 1 1
9 11270 1 1 3 SER H H -22.135 -21.293 8.042 1.00 . A A . 3 SER H 1 1
9 11271 1 1 3 SER HA H -22.911 -20.470 5.377 1.00 . A A . 3 SER HA 1 1
9 11272 1 1 3 SER HB2 H -20.685 -19.556 7.212 1.00 . A A . 3 SER HB2 1 1
9 11273 1 1 3 SER HB3 H -21.002 -18.860 5.622 1.00 . A A . 3 SER HB3 1 1
9 11274 1 1 3 SER HG H -22.744 -17.893 6.375 1.00 . A A . 3 SER HG 1 1
9 11275 1 1 3 SER N N -22.556 -21.432 7.167 1.00 . A A . 3 SER N 1 1
9 11276 1 1 3 SER O O -21.291 -21.881 4.090 1.00 . A A . 3 SER O 1 1
9 11277 1 1 3 SER OG O -22.423 -18.504 7.043 1.00 . A A . 3 SER OG 1 1
9 11278 1 1 4 SER C C -18.359 -21.817 3.931 1.00 . A A . 4 SER C 1 1
9 11279 1 1 4 SER CA C -18.832 -22.507 5.206 1.00 . A A . 4 SER CA 1 1
9 11280 1 1 4 SER CB C -19.318 -23.921 4.883 1.00 . A A . 4 SER CB 1 1
9 11281 1 1 4 SER H H -19.756 -21.404 6.757 1.00 . A A . 4 SER H 1 1
9 11282 1 1 4 SER HA H -18.005 -22.570 5.896 1.00 . A A . 4 SER HA 1 1
9 11283 1 1 4 SER HB2 H -20.056 -24.223 5.612 1.00 . A A . 4 SER HB2 1 1
9 11284 1 1 4 SER HB3 H -19.763 -23.931 3.897 1.00 . A A . 4 SER HB3 1 1
9 11285 1 1 4 SER HG H -17.712 -24.743 4.118 1.00 . A A . 4 SER HG 1 1
9 11286 1 1 4 SER N N -19.894 -21.742 5.848 1.00 . A A . 4 SER N 1 1
9 11287 1 1 4 SER O O -18.815 -22.136 2.833 1.00 . A A . 4 SER O 1 1
9 11288 1 1 4 SER OG O -18.246 -24.848 4.909 1.00 . A A . 4 SER OG 1 1
9 11289 1 1 5 HIS C C -15.381 -20.206 2.918 1.00 . A A . 5 HIS C 1 1
9 11290 1 1 5 HIS CA C -16.904 -20.131 2.946 1.00 . A A . 5 HIS CA 1 1
9 11291 1 1 5 HIS CB C -17.355 -18.670 2.998 1.00 . A A . 5 HIS CB 1 1
9 11292 1 1 5 HIS CD2 C -19.388 -19.155 1.462 1.00 . A A . 5 HIS CD2 1 1
9 11293 1 1 5 HIS CE1 C -20.608 -17.411 1.987 1.00 . A A . 5 HIS CE1 1 1
9 11294 1 1 5 HIS CG C -18.696 -18.436 2.378 1.00 . A A . 5 HIS CG 1 1
9 11295 1 1 5 HIS H H -17.115 -20.658 4.985 1.00 . A A . 5 HIS H 1 1
9 11296 1 1 5 HIS HA H -17.290 -20.586 2.044 1.00 . A A . 5 HIS HA 1 1
9 11297 1 1 5 HIS HB2 H -17.405 -18.353 4.030 1.00 . A A . 5 HIS HB2 1 1
9 11298 1 1 5 HIS HB3 H -16.633 -18.060 2.475 1.00 . A A . 5 HIS HB3 1 1
9 11299 1 1 5 HIS HD1 H -19.264 -16.638 3.323 1.00 . A A . 5 HIS HD1 1 1
9 11300 1 1 5 HIS HD2 H -19.067 -20.075 0.996 1.00 . A A . 5 HIS HD2 1 1
9 11301 1 1 5 HIS HE1 H -21.416 -16.694 2.023 1.00 . A A . 5 HIS HE1 1 1
9 11302 1 1 5 HIS HE2 H -21.236 -18.735 0.557 1.00 . A A . 5 HIS HE2 1 1
9 11303 1 1 5 HIS N N -17.440 -20.867 4.084 1.00 . A A . 5 HIS N 1 1
9 11304 1 1 5 HIS ND1 N -19.489 -17.350 2.686 1.00 . A A . 5 HIS ND1 1 1
9 11305 1 1 5 HIS NE2 N -20.572 -18.496 1.236 1.00 . A A . 5 HIS NE2 1 1
9 11306 1 1 5 HIS O O -14.710 -19.243 2.543 1.00 . A A . 5 HIS O 1 1
9 11307 1 1 6 HIS C C -13.014 -22.824 2.593 1.00 . A A . 6 HIS C 1 1
9 11308 1 1 6 HIS CA C -13.398 -21.552 3.341 1.00 . A A . 6 HIS CA 1 1
9 11309 1 1 6 HIS CB C -12.893 -21.621 4.784 1.00 . A A . 6 HIS CB 1 1
9 11310 1 1 6 HIS CD2 C -14.243 -20.547 6.721 1.00 . A A . 6 HIS CD2 1 1
9 11311 1 1 6 HIS CE1 C -13.683 -18.455 6.379 1.00 . A A . 6 HIS CE1 1 1
9 11312 1 1 6 HIS CG C -13.412 -20.518 5.654 1.00 . A A . 6 HIS CG 1 1
9 11313 1 1 6 HIS H H -15.429 -22.081 3.607 1.00 . A A . 6 HIS H 1 1
9 11314 1 1 6 HIS HA H -12.938 -20.707 2.849 1.00 . A A . 6 HIS HA 1 1
9 11315 1 1 6 HIS HB2 H -13.201 -22.560 5.220 1.00 . A A . 6 HIS HB2 1 1
9 11316 1 1 6 HIS HB3 H -11.814 -21.567 4.783 1.00 . A A . 6 HIS HB3 1 1
9 11317 1 1 6 HIS HD1 H -12.489 -18.844 4.764 1.00 . A A . 6 HIS HD1 1 1
9 11318 1 1 6 HIS HD2 H -14.702 -21.425 7.153 1.00 . A A . 6 HIS HD2 1 1
9 11319 1 1 6 HIS HE1 H -13.609 -17.382 6.476 1.00 . A A . 6 HIS HE1 1 1
9 11320 1 1 6 HIS HE2 H -14.875 -18.975 7.963 1.00 . A A . 6 HIS HE2 1 1
9 11321 1 1 6 HIS N N -14.842 -21.352 3.318 1.00 . A A . 6 HIS N 1 1
9 11322 1 1 6 HIS ND1 N -13.080 -19.192 5.463 1.00 . A A . 6 HIS ND1 1 1
9 11323 1 1 6 HIS NE2 N -14.396 -19.253 7.153 1.00 . A A . 6 HIS NE2 1 1
9 11324 1 1 6 HIS O O -13.842 -23.431 1.914 1.00 . A A . 6 HIS O 1 1
9 11325 1 1 7 HIS C C -11.363 -24.292 0.545 1.00 . A A . 7 HIS C 1 1
9 11326 1 1 7 HIS CA C -11.257 -24.424 2.061 1.00 . A A . 7 HIS CA 1 1
9 11327 1 1 7 HIS CB C -12.037 -25.653 2.532 1.00 . A A . 7 HIS CB 1 1
9 11328 1 1 7 HIS CD2 C -10.765 -25.757 4.791 1.00 . A A . 7 HIS CD2 1 1
9 11329 1 1 7 HIS CE1 C -10.983 -27.901 5.184 1.00 . A A . 7 HIS CE1 1 1
9 11330 1 1 7 HIS CG C -11.465 -26.288 3.761 1.00 . A A . 7 HIS CG 1 1
9 11331 1 1 7 HIS H H -11.138 -22.696 3.278 1.00 . A A . 7 HIS H 1 1
9 11332 1 1 7 HIS HA H -10.217 -24.545 2.327 1.00 . A A . 7 HIS HA 1 1
9 11333 1 1 7 HIS HB2 H -13.053 -25.361 2.753 1.00 . A A . 7 HIS HB2 1 1
9 11334 1 1 7 HIS HB3 H -12.041 -26.392 1.746 1.00 . A A . 7 HIS HB3 1 1
9 11335 1 1 7 HIS HD1 H -12.041 -28.296 3.476 1.00 . A A . 7 HIS HD1 1 1
9 11336 1 1 7 HIS HD2 H -10.485 -24.718 4.908 1.00 . A A . 7 HIS HD2 1 1
9 11337 1 1 7 HIS HE1 H -10.915 -28.874 5.651 1.00 . A A . 7 HIS HE1 1 1
9 11338 1 1 7 HIS HE2 H -10.055 -26.678 6.539 1.00 . A A . 7 HIS HE2 1 1
9 11339 1 1 7 HIS N N -11.751 -23.222 2.723 1.00 . A A . 7 HIS N 1 1
9 11340 1 1 7 HIS ND1 N -11.582 -27.634 4.037 1.00 . A A . 7 HIS ND1 1 1
9 11341 1 1 7 HIS NE2 N -10.479 -26.779 5.660 1.00 . A A . 7 HIS NE2 1 1
9 11342 1 1 7 HIS O O -12.461 -24.207 -0.005 1.00 . A A . 7 HIS O 1 1
9 11343 1 1 8 HIS C C -10.821 -22.847 -2.030 1.00 . A A . 8 HIS C 1 1
9 11344 1 1 8 HIS CA C -10.179 -24.154 -1.578 1.00 . A A . 8 HIS CA 1 1
9 11345 1 1 8 HIS CB C -10.895 -25.339 -2.227 1.00 . A A . 8 HIS CB 1 1
9 11346 1 1 8 HIS CD2 C -8.745 -26.762 -2.515 1.00 . A A . 8 HIS CD2 1 1
9 11347 1 1 8 HIS CE1 C -9.623 -28.741 -2.171 1.00 . A A . 8 HIS CE1 1 1
9 11348 1 1 8 HIS CG C -10.066 -26.586 -2.276 1.00 . A A . 8 HIS CG 1 1
9 11349 1 1 8 HIS H H -9.372 -24.347 0.370 1.00 . A A . 8 HIS H 1 1
9 11350 1 1 8 HIS HA H -9.143 -24.158 -1.885 1.00 . A A . 8 HIS HA 1 1
9 11351 1 1 8 HIS HB2 H -11.792 -25.559 -1.669 1.00 . A A . 8 HIS HB2 1 1
9 11352 1 1 8 HIS HB3 H -11.163 -25.077 -3.241 1.00 . A A . 8 HIS HB3 1 1
9 11353 1 1 8 HIS HD1 H -11.525 -28.050 -1.867 1.00 . A A . 8 HIS HD1 1 1
9 11354 1 1 8 HIS HD2 H -8.022 -25.986 -2.722 1.00 . A A . 8 HIS HD2 1 1
9 11355 1 1 8 HIS HE1 H -9.738 -29.809 -2.054 1.00 . A A . 8 HIS HE1 1 1
9 11356 1 1 8 HIS HE2 H -7.611 -28.529 -2.486 1.00 . A A . 8 HIS HE2 1 1
9 11357 1 1 8 HIS N N -10.215 -24.276 -0.125 1.00 . A A . 8 HIS N 1 1
9 11358 1 1 8 HIS ND1 N -10.588 -27.844 -2.065 1.00 . A A . 8 HIS ND1 1 1
9 11359 1 1 8 HIS NE2 N -8.495 -28.110 -2.443 1.00 . A A . 8 HIS NE2 1 1
9 11360 1 1 8 HIS O O -12.001 -22.812 -2.384 1.00 . A A . 8 HIS O 1 1
9 11361 1 1 9 HIS C C -10.352 -20.258 -3.927 1.00 . A A . 9 HIS C 1 1
9 11362 1 1 9 HIS CA C -10.530 -20.463 -2.426 1.00 . A A . 9 HIS CA 1 1
9 11363 1 1 9 HIS CB C -9.802 -19.358 -1.659 1.00 . A A . 9 HIS CB 1 1
9 11364 1 1 9 HIS CD2 C -8.831 -19.211 0.742 1.00 . A A . 9 HIS CD2 1 1
9 11365 1 1 9 HIS CE1 C -10.390 -20.343 1.789 1.00 . A A . 9 HIS CE1 1 1
9 11366 1 1 9 HIS CG C -9.744 -19.593 -0.181 1.00 . A A . 9 HIS CG 1 1
9 11367 1 1 9 HIS H H -9.108 -21.864 -1.724 1.00 . A A . 9 HIS H 1 1
9 11368 1 1 9 HIS HA H -11.584 -20.417 -2.192 1.00 . A A . 9 HIS HA 1 1
9 11369 1 1 9 HIS HB2 H -8.788 -19.285 -2.022 1.00 . A A . 9 HIS HB2 1 1
9 11370 1 1 9 HIS HB3 H -10.306 -18.419 -1.827 1.00 . A A . 9 HIS HB3 1 1
9 11371 1 1 9 HIS HD1 H -11.507 -20.710 0.113 1.00 . A A . 9 HIS HD1 1 1
9 11372 1 1 9 HIS HD2 H -7.933 -18.638 0.558 1.00 . A A . 9 HIS HD2 1 1
9 11373 1 1 9 HIS HE1 H -10.961 -20.829 2.565 1.00 . A A . 9 HIS HE1 1 1
9 11374 1 1 9 HIS HE2 H -8.840 -19.496 2.823 1.00 . A A . 9 HIS HE2 1 1
9 11375 1 1 9 HIS N N -10.038 -21.773 -2.016 1.00 . A A . 9 HIS N 1 1
9 11376 1 1 9 HIS ND1 N -10.708 -20.301 0.507 1.00 . A A . 9 HIS ND1 1 1
9 11377 1 1 9 HIS NE2 N -9.255 -19.689 1.957 1.00 . A A . 9 HIS NE2 1 1
9 11378 1 1 9 HIS O O -9.806 -21.117 -4.619 1.00 . A A . 9 HIS O 1 1
9 11379 1 1 10 HIS C C -9.655 -17.719 -6.080 1.00 . A A . 10 HIS C 1 1
9 11380 1 1 10 HIS CA C -10.706 -18.798 -5.842 1.00 . A A . 10 HIS CA 1 1
9 11381 1 1 10 HIS CB C -12.059 -18.338 -6.388 1.00 . A A . 10 HIS CB 1 1
9 11382 1 1 10 HIS CD2 C -13.704 -17.470 -4.580 1.00 . A A . 10 HIS CD2 1 1
9 11383 1 1 10 HIS CE1 C -13.209 -15.337 -4.694 1.00 . A A . 10 HIS CE1 1 1
9 11384 1 1 10 HIS CG C -12.741 -17.326 -5.522 1.00 . A A . 10 HIS CG 1 1
9 11385 1 1 10 HIS H H -11.240 -18.470 -3.820 1.00 . A A . 10 HIS H 1 1
9 11386 1 1 10 HIS HA H -10.405 -19.697 -6.360 1.00 . A A . 10 HIS HA 1 1
9 11387 1 1 10 HIS HB2 H -11.914 -17.896 -7.363 1.00 . A A . 10 HIS HB2 1 1
9 11388 1 1 10 HIS HB3 H -12.712 -19.193 -6.480 1.00 . A A . 10 HIS HB3 1 1
9 11389 1 1 10 HIS HD1 H -11.793 -15.554 -6.155 1.00 . A A . 10 HIS HD1 1 1
9 11390 1 1 10 HIS HD2 H -14.171 -18.397 -4.277 1.00 . A A . 10 HIS HD2 1 1
9 11391 1 1 10 HIS HE1 H -13.201 -14.273 -4.512 1.00 . A A . 10 HIS HE1 1 1
9 11392 1 1 10 HIS HE2 H -14.570 -16.025 -3.327 1.00 . A A . 10 HIS HE2 1 1
9 11393 1 1 10 HIS N N -10.815 -19.115 -4.423 1.00 . A A . 10 HIS N 1 1
9 11394 1 1 10 HIS ND1 N -12.453 -15.978 -5.570 1.00 . A A . 10 HIS ND1 1 1
9 11395 1 1 10 HIS NE2 N -13.977 -16.220 -4.083 1.00 . A A . 10 HIS NE2 1 1
9 11396 1 1 10 HIS O O -8.824 -17.836 -6.979 1.00 . A A . 10 HIS O 1 1
9 11397 1 1 11 SER C C -8.859 -14.904 -6.754 1.00 . A A . 11 SER C 1 1
9 11398 1 1 11 SER CA C -8.749 -15.569 -5.386 1.00 . A A . 11 SER CA 1 1
9 11399 1 1 11 SER CB C -7.321 -16.071 -5.164 1.00 . A A . 11 SER CB 1 1
9 11400 1 1 11 SER H H -10.384 -16.634 -4.566 1.00 . A A . 11 SER H 1 1
9 11401 1 1 11 SER HA H -8.987 -14.841 -4.625 1.00 . A A . 11 SER HA 1 1
9 11402 1 1 11 SER HB2 H -7.337 -16.899 -4.470 1.00 . A A . 11 SER HB2 1 1
9 11403 1 1 11 SER HB3 H -6.907 -16.400 -6.106 1.00 . A A . 11 SER HB3 1 1
9 11404 1 1 11 SER HG H -5.923 -15.417 -3.959 1.00 . A A . 11 SER HG 1 1
9 11405 1 1 11 SER N N -9.698 -16.669 -5.265 1.00 . A A . 11 SER N 1 1
9 11406 1 1 11 SER O O -9.505 -15.429 -7.661 1.00 . A A . 11 SER O 1 1
9 11407 1 1 11 SER OG O -6.495 -15.050 -4.635 1.00 . A A . 11 SER OG 1 1
9 11408 1 1 12 SER C C -6.929 -13.161 -8.902 1.00 . A A . 12 SER C 1 1
9 11409 1 1 12 SER CA C -8.250 -13.008 -8.154 1.00 . A A . 12 SER CA 1 1
9 11410 1 1 12 SER CB C -8.534 -11.526 -7.895 1.00 . A A . 12 SER CB 1 1
9 11411 1 1 12 SER H H -7.725 -13.377 -6.137 1.00 . A A . 12 SER H 1 1
9 11412 1 1 12 SER HA H -9.043 -13.417 -8.761 1.00 . A A . 12 SER HA 1 1
9 11413 1 1 12 SER HB2 H -8.197 -10.944 -8.741 1.00 . A A . 12 SER HB2 1 1
9 11414 1 1 12 SER HB3 H -9.596 -11.385 -7.761 1.00 . A A . 12 SER HB3 1 1
9 11415 1 1 12 SER HG H -6.951 -11.374 -6.752 1.00 . A A . 12 SER HG 1 1
9 11416 1 1 12 SER N N -8.223 -13.744 -6.896 1.00 . A A . 12 SER N 1 1
9 11417 1 1 12 SER O O -5.919 -12.567 -8.525 1.00 . A A . 12 SER O 1 1
9 11418 1 1 12 SER OG O -7.862 -11.073 -6.734 1.00 . A A . 12 SER OG 1 1
9 11419 1 1 13 GLY C C -5.990 -15.060 -11.955 1.00 . A A . 13 GLY C 1 1
9 11420 1 1 13 GLY CA C -5.744 -14.176 -10.747 1.00 . A A . 13 GLY CA 1 1
9 11421 1 1 13 GLY H H -7.781 -14.407 -10.217 1.00 . A A . 13 GLY H 1 1
9 11422 1 1 13 GLY HA2 H -5.371 -13.222 -11.085 1.00 . A A . 13 GLY HA2 1 1
9 11423 1 1 13 GLY HA3 H -4.997 -14.641 -10.121 1.00 . A A . 13 GLY HA3 1 1
9 11424 1 1 13 GLY N N -6.946 -13.961 -9.964 1.00 . A A . 13 GLY N 1 1
9 11425 1 1 13 GLY O O -5.430 -14.828 -13.026 1.00 . A A . 13 GLY O 1 1
9 11426 1 1 14 LEU C C -8.233 -16.419 -13.769 1.00 . A A . 14 LEU C 1 1
9 11427 1 1 14 LEU CA C -7.149 -16.997 -12.865 1.00 . A A . 14 LEU CA 1 1
9 11428 1 1 14 LEU CB C -7.604 -18.345 -12.300 1.00 . A A . 14 LEU CB 1 1
9 11429 1 1 14 LEU CD1 C -6.009 -19.988 -13.320 1.00 . A A . 14 LEU CD1 1 1
9 11430 1 1 14 LEU CD2 C -8.362 -20.675 -12.825 1.00 . A A . 14 LEU CD2 1 1
9 11431 1 1 14 LEU CG C -7.458 -19.530 -13.255 1.00 . A A . 14 LEU CG 1 1
9 11432 1 1 14 LEU H H -7.244 -16.208 -10.903 1.00 . A A . 14 LEU H 1 1
9 11433 1 1 14 LEU HA H -6.252 -17.146 -13.448 1.00 . A A . 14 LEU HA 1 1
9 11434 1 1 14 LEU HB2 H -7.026 -18.551 -11.411 1.00 . A A . 14 LEU HB2 1 1
9 11435 1 1 14 LEU HB3 H -8.643 -18.261 -12.021 1.00 . A A . 14 LEU HB3 1 1
9 11436 1 1 14 LEU HD11 H -5.971 -21.019 -13.637 1.00 . A A . 14 LEU HD11 1 1
9 11437 1 1 14 LEU HD12 H -5.559 -19.894 -12.343 1.00 . A A . 14 LEU HD12 1 1
9 11438 1 1 14 LEU HD13 H -5.469 -19.374 -14.026 1.00 . A A . 14 LEU HD13 1 1
9 11439 1 1 14 LEU HD21 H -9.328 -20.284 -12.542 1.00 . A A . 14 LEU HD21 1 1
9 11440 1 1 14 LEU HD22 H -7.919 -21.185 -11.981 1.00 . A A . 14 LEU HD22 1 1
9 11441 1 1 14 LEU HD23 H -8.480 -21.369 -13.644 1.00 . A A . 14 LEU HD23 1 1
9 11442 1 1 14 LEU HG H -7.755 -19.223 -14.248 1.00 . A A . 14 LEU HG 1 1
9 11443 1 1 14 LEU N N -6.829 -16.075 -11.781 1.00 . A A . 14 LEU N 1 1
9 11444 1 1 14 LEU O O -8.259 -16.685 -14.971 1.00 . A A . 14 LEU O 1 1
9 11445 1 1 15 VAL C C -10.135 -13.489 -13.868 1.00 . A A . 15 VAL C 1 1
9 11446 1 1 15 VAL CA C -10.212 -15.013 -13.935 1.00 . A A . 15 VAL CA 1 1
9 11447 1 1 15 VAL CB C -11.587 -15.468 -13.411 1.00 . A A . 15 VAL CB 1 1
9 11448 1 1 15 VAL CG1 C -11.865 -16.907 -13.818 1.00 . A A . 15 VAL CG1 1 1
9 11449 1 1 15 VAL CG2 C -11.661 -15.309 -11.900 1.00 . A A . 15 VAL CG2 1 1
9 11450 1 1 15 VAL H H -9.052 -15.455 -12.221 1.00 . A A . 15 VAL H 1 1
9 11451 1 1 15 VAL HA H -10.122 -15.323 -14.966 1.00 . A A . 15 VAL HA 1 1
9 11452 1 1 15 VAL HB H -12.345 -14.840 -13.855 1.00 . A A . 15 VAL HB 1 1
9 11453 1 1 15 VAL HG11 H -12.432 -16.918 -14.737 1.00 . A A . 15 VAL HG11 1 1
9 11454 1 1 15 VAL HG12 H -12.432 -17.398 -13.041 1.00 . A A . 15 VAL HG12 1 1
9 11455 1 1 15 VAL HG13 H -10.929 -17.426 -13.966 1.00 . A A . 15 VAL HG13 1 1
9 11456 1 1 15 VAL HG21 H -11.393 -14.300 -11.631 1.00 . A A . 15 VAL HG21 1 1
9 11457 1 1 15 VAL HG22 H -10.977 -16.001 -11.432 1.00 . A A . 15 VAL HG22 1 1
9 11458 1 1 15 VAL HG23 H -12.667 -15.517 -11.566 1.00 . A A . 15 VAL HG23 1 1
9 11459 1 1 15 VAL N N -9.125 -15.628 -13.184 1.00 . A A . 15 VAL N 1 1
9 11460 1 1 15 VAL O O -9.646 -12.928 -12.888 1.00 . A A . 15 VAL O 1 1
9 11461 1 1 16 PRO C C -11.249 -10.700 -13.742 1.00 . A A . 16 PRO C 1 1
9 11462 1 1 16 PRO CA C -10.601 -11.333 -14.970 1.00 . A A . 16 PRO CA 1 1
9 11463 1 1 16 PRO CB C -11.413 -11.011 -16.227 1.00 . A A . 16 PRO CB 1 1
9 11464 1 1 16 PRO CD C -11.220 -13.390 -16.124 1.00 . A A . 16 PRO CD 1 1
9 11465 1 1 16 PRO CG C -11.297 -12.230 -17.075 1.00 . A A . 16 PRO CG 1 1
9 11466 1 1 16 PRO HA H -9.596 -10.954 -15.079 1.00 . A A . 16 PRO HA 1 1
9 11467 1 1 16 PRO HB2 H -12.440 -10.815 -15.955 1.00 . A A . 16 PRO HB2 1 1
9 11468 1 1 16 PRO HB3 H -10.993 -10.147 -16.719 1.00 . A A . 16 PRO HB3 1 1
9 11469 1 1 16 PRO HD2 H -12.208 -13.775 -15.916 1.00 . A A . 16 PRO HD2 1 1
9 11470 1 1 16 PRO HD3 H -10.587 -14.168 -16.527 1.00 . A A . 16 PRO HD3 1 1
9 11471 1 1 16 PRO HG2 H -12.168 -12.321 -17.709 1.00 . A A . 16 PRO HG2 1 1
9 11472 1 1 16 PRO HG3 H -10.400 -12.176 -17.675 1.00 . A A . 16 PRO HG3 1 1
9 11473 1 1 16 PRO N N -10.619 -12.799 -14.915 1.00 . A A . 16 PRO N 1 1
9 11474 1 1 16 PRO O O -11.599 -11.393 -12.786 1.00 . A A . 16 PRO O 1 1
9 11475 1 1 17 ARG C C -11.192 -8.824 -11.391 1.00 . A A . 17 ARG C 1 1
9 11476 1 1 17 ARG CA C -12.012 -8.654 -12.666 1.00 . A A . 17 ARG CA 1 1
9 11477 1 1 17 ARG CB C -13.445 -9.138 -12.434 1.00 . A A . 17 ARG CB 1 1
9 11478 1 1 17 ARG CD C -14.304 -7.970 -14.487 1.00 . A A . 17 ARG CD 1 1
9 11479 1 1 17 ARG CG C -14.255 -9.278 -13.713 1.00 . A A . 17 ARG CG 1 1
9 11480 1 1 17 ARG CZ C -16.707 -7.670 -14.944 1.00 . A A . 17 ARG CZ 1 1
9 11481 1 1 17 ARG H H -11.107 -8.884 -14.566 1.00 . A A . 17 ARG H 1 1
9 11482 1 1 17 ARG HA H -12.033 -7.607 -12.929 1.00 . A A . 17 ARG HA 1 1
9 11483 1 1 17 ARG HB2 H -13.413 -10.101 -11.946 1.00 . A A . 17 ARG HB2 1 1
9 11484 1 1 17 ARG HB3 H -13.950 -8.434 -11.789 1.00 . A A . 17 ARG HB3 1 1
9 11485 1 1 17 ARG HD2 H -14.349 -7.151 -13.783 1.00 . A A . 17 ARG HD2 1 1
9 11486 1 1 17 ARG HD3 H -13.407 -7.885 -15.081 1.00 . A A . 17 ARG HD3 1 1
9 11487 1 1 17 ARG HE H -15.315 -8.031 -16.328 1.00 . A A . 17 ARG HE 1 1
9 11488 1 1 17 ARG HG2 H -13.800 -10.035 -14.334 1.00 . A A . 17 ARG HG2 1 1
9 11489 1 1 17 ARG HG3 H -15.262 -9.574 -13.459 1.00 . A A . 17 ARG HG3 1 1
9 11490 1 1 17 ARG HH11 H -16.201 -7.523 -12.990 1.00 . A A . 17 ARG HH11 1 1
9 11491 1 1 17 ARG HH12 H -17.884 -7.315 -13.339 1.00 . A A . 17 ARG HH12 1 1
9 11492 1 1 17 ARG HH21 H -17.529 -7.757 -16.787 1.00 . A A . 17 ARG HH21 1 1
9 11493 1 1 17 ARG HH22 H -18.640 -7.449 -15.495 1.00 . A A . 17 ARG HH22 1 1
9 11494 1 1 17 ARG N N -11.405 -9.382 -13.776 1.00 . A A . 17 ARG N 1 1
9 11495 1 1 17 ARG NE N -15.467 -7.899 -15.369 1.00 . A A . 17 ARG NE 1 1
9 11496 1 1 17 ARG NH1 N -16.950 -7.487 -13.652 1.00 . A A . 17 ARG NH1 1 1
9 11497 1 1 17 ARG NH2 N -17.707 -7.621 -15.813 1.00 . A A . 17 ARG NH2 1 1
9 11498 1 1 17 ARG O O -10.466 -9.806 -11.235 1.00 . A A . 17 ARG O 1 1
9 11499 1 1 18 GLY C C -10.183 -6.552 -8.725 1.00 . A A . 18 GLY C 1 1
9 11500 1 1 18 GLY CA C -10.580 -7.924 -9.234 1.00 . A A . 18 GLY CA 1 1
9 11501 1 1 18 GLY H H -11.909 -7.103 -10.663 1.00 . A A . 18 GLY H 1 1
9 11502 1 1 18 GLY HA2 H -11.196 -8.408 -8.490 1.00 . A A . 18 GLY HA2 1 1
9 11503 1 1 18 GLY HA3 H -9.687 -8.513 -9.382 1.00 . A A . 18 GLY HA3 1 1
9 11504 1 1 18 GLY N N -11.314 -7.862 -10.483 1.00 . A A . 18 GLY N 1 1
9 11505 1 1 18 GLY O O -9.095 -6.061 -9.026 1.00 . A A . 18 GLY O 1 1
9 11506 1 1 19 SER C C -10.762 -4.653 -5.875 1.00 . A A . 19 SER C 1 1
9 11507 1 1 19 SER CA C -10.805 -4.607 -7.399 1.00 . A A . 19 SER CA 1 1
9 11508 1 1 19 SER CB C -11.876 -3.618 -7.860 1.00 . A A . 19 SER CB 1 1
9 11509 1 1 19 SER H H -11.918 -6.375 -7.746 1.00 . A A . 19 SER H 1 1
9 11510 1 1 19 SER HA H -9.843 -4.280 -7.765 1.00 . A A . 19 SER HA 1 1
9 11511 1 1 19 SER HB2 H -12.633 -3.527 -7.096 1.00 . A A . 19 SER HB2 1 1
9 11512 1 1 19 SER HB3 H -11.422 -2.654 -8.035 1.00 . A A . 19 SER HB3 1 1
9 11513 1 1 19 SER HG H -13.432 -3.860 -9.028 1.00 . A A . 19 SER HG 1 1
9 11514 1 1 19 SER N N -11.068 -5.931 -7.951 1.00 . A A . 19 SER N 1 1
9 11515 1 1 19 SER O O -10.907 -5.715 -5.271 1.00 . A A . 19 SER O 1 1
9 11516 1 1 19 SER OG O -12.492 -4.056 -9.060 1.00 . A A . 19 SER OG 1 1
9 11517 1 1 20 HIS C C -10.671 -1.955 -3.344 1.00 . A A . 20 HIS C 1 1
9 11518 1 1 20 HIS CA C -10.497 -3.399 -3.805 1.00 . A A . 20 HIS CA 1 1
9 11519 1 1 20 HIS CB C -9.165 -3.953 -3.295 1.00 . A A . 20 HIS CB 1 1
9 11520 1 1 20 HIS CD2 C -10.241 -6.223 -2.656 1.00 . A A . 20 HIS CD2 1 1
9 11521 1 1 20 HIS CE1 C -8.428 -7.454 -2.670 1.00 . A A . 20 HIS CE1 1 1
9 11522 1 1 20 HIS CG C -9.205 -5.415 -2.981 1.00 . A A . 20 HIS CG 1 1
9 11523 1 1 20 HIS H H -10.450 -2.679 -5.795 1.00 . A A . 20 HIS H 1 1
9 11524 1 1 20 HIS HA H -11.302 -3.994 -3.400 1.00 . A A . 20 HIS HA 1 1
9 11525 1 1 20 HIS HB2 H -8.406 -3.795 -4.047 1.00 . A A . 20 HIS HB2 1 1
9 11526 1 1 20 HIS HB3 H -8.886 -3.425 -2.394 1.00 . A A . 20 HIS HB3 1 1
9 11527 1 1 20 HIS HD1 H -7.169 -5.923 -3.181 1.00 . A A . 20 HIS HD1 1 1
9 11528 1 1 20 HIS HD2 H -11.279 -5.931 -2.561 1.00 . A A . 20 HIS HD2 1 1
9 11529 1 1 20 HIS HE1 H -7.756 -8.297 -2.593 1.00 . A A . 20 HIS HE1 1 1
9 11530 1 1 20 HIS HE2 H -10.233 -8.258 -2.137 1.00 . A A . 20 HIS HE2 1 1
9 11531 1 1 20 HIS N N -10.560 -3.492 -5.259 1.00 . A A . 20 HIS N 1 1
9 11532 1 1 20 HIS ND1 N -8.082 -6.217 -2.981 1.00 . A A . 20 HIS ND1 1 1
9 11533 1 1 20 HIS NE2 N -9.731 -7.484 -2.467 1.00 . A A . 20 HIS NE2 1 1
9 11534 1 1 20 HIS O O -10.729 -1.035 -4.160 1.00 . A A . 20 HIS O 1 1
9 11535 1 1 21 MET C C -9.679 0.419 -1.696 1.00 . A A . 21 MET C 1 1
9 11536 1 1 21 MET CA C -10.922 -0.433 -1.462 1.00 . A A . 21 MET CA 1 1
9 11537 1 1 21 MET CB C -11.213 -0.530 0.037 1.00 . A A . 21 MET CB 1 1
9 11538 1 1 21 MET CE C -14.754 -2.100 1.499 1.00 . A A . 21 MET CE 1 1
9 11539 1 1 21 MET CG C -12.694 -0.635 0.363 1.00 . A A . 21 MET CG 1 1
9 11540 1 1 21 MET H H -10.701 -2.538 -1.432 1.00 . A A . 21 MET H 1 1
9 11541 1 1 21 MET HA H -11.762 0.034 -1.952 1.00 . A A . 21 MET HA 1 1
9 11542 1 1 21 MET HB2 H -10.717 -1.404 0.433 1.00 . A A . 21 MET HB2 1 1
9 11543 1 1 21 MET HB3 H -10.821 0.350 0.526 1.00 . A A . 21 MET HB3 1 1
9 11544 1 1 21 MET HE1 H -15.139 -1.482 0.702 1.00 . A A . 21 MET HE1 1 1
9 11545 1 1 21 MET HE2 H -15.305 -1.902 2.406 1.00 . A A . 21 MET HE2 1 1
9 11546 1 1 21 MET HE3 H -14.863 -3.140 1.232 1.00 . A A . 21 MET HE3 1 1
9 11547 1 1 21 MET HG2 H -13.067 0.350 0.600 1.00 . A A . 21 MET HG2 1 1
9 11548 1 1 21 MET HG3 H -13.213 -1.016 -0.505 1.00 . A A . 21 MET HG3 1 1
9 11549 1 1 21 MET N N -10.754 -1.766 -2.032 1.00 . A A . 21 MET N 1 1
9 11550 1 1 21 MET O O -8.564 -0.098 -1.767 1.00 . A A . 21 MET O 1 1
9 11551 1 1 21 MET SD S -13.022 -1.728 1.759 1.00 . A A . 21 MET SD 1 1
9 11552 1 1 22 SER C C -8.376 3.376 -0.763 1.00 . A A . 22 SER C 1 1
9 11553 1 1 22 SER CA C -8.772 2.653 -2.044 1.00 . A A . 22 SER CA 1 1
9 11554 1 1 22 SER CB C -9.133 3.665 -3.133 1.00 . A A . 22 SER CB 1 1
9 11555 1 1 22 SER H H -10.792 2.080 -1.751 1.00 . A A . 22 SER H 1 1
9 11556 1 1 22 SER HA H -7.935 2.070 -2.368 1.00 . A A . 22 SER HA 1 1
9 11557 1 1 22 SER HB2 H -8.353 4.408 -3.203 1.00 . A A . 22 SER HB2 1 1
9 11558 1 1 22 SER HB3 H -9.229 3.153 -4.079 1.00 . A A . 22 SER HB3 1 1
9 11559 1 1 22 SER HG H -10.825 4.504 -3.657 1.00 . A A . 22 SER HG 1 1
9 11560 1 1 22 SER N N -9.878 1.727 -1.817 1.00 . A A . 22 SER N 1 1
9 11561 1 1 22 SER O O -7.527 4.268 -0.777 1.00 . A A . 22 SER O 1 1
9 11562 1 1 22 SER OG O -10.357 4.316 -2.839 1.00 . A A . 22 SER OG 1 1
9 11563 1 1 23 ASP C C -7.535 2.925 2.315 1.00 . A A . 23 ASP C 1 1
9 11564 1 1 23 ASP CA C -8.717 3.588 1.635 1.00 . A A . 23 ASP CA 1 1
9 11565 1 1 23 ASP CB C -9.941 3.495 2.534 1.00 . A A . 23 ASP CB 1 1
9 11566 1 1 23 ASP CG C -11.159 4.166 1.931 1.00 . A A . 23 ASP CG 1 1
9 11567 1 1 23 ASP H H -9.654 2.268 0.271 1.00 . A A . 23 ASP H 1 1
9 11568 1 1 23 ASP HA H -8.473 4.608 1.468 1.00 . A A . 23 ASP HA 1 1
9 11569 1 1 23 ASP HB2 H -10.168 2.451 2.695 1.00 . A A . 23 ASP HB2 1 1
9 11570 1 1 23 ASP HB3 H -9.720 3.963 3.481 1.00 . A A . 23 ASP HB3 1 1
9 11571 1 1 23 ASP N N -8.996 2.985 0.335 1.00 . A A . 23 ASP N 1 1
9 11572 1 1 23 ASP O O -6.971 3.444 3.276 1.00 . A A . 23 ASP O 1 1
9 11573 1 1 23 ASP OD1 O -11.473 3.882 0.757 1.00 . A A . 23 ASP OD1 1 1
9 11574 1 1 23 ASP OD2 O -11.799 4.976 2.634 1.00 . A A . 23 ASP OD2 1 1
9 11575 1 1 24 GLU C C -4.743 1.753 2.130 1.00 . A A . 24 GLU C 1 1
9 11576 1 1 24 GLU CA C -6.053 1.011 2.323 1.00 . A A . 24 GLU CA 1 1
9 11577 1 1 24 GLU CB C -5.983 -0.362 1.659 1.00 . A A . 24 GLU CB 1 1
9 11578 1 1 24 GLU CD C -7.537 -2.134 0.748 1.00 . A A . 24 GLU CD 1 1
9 11579 1 1 24 GLU CG C -7.204 -1.229 1.919 1.00 . A A . 24 GLU CG 1 1
9 11580 1 1 24 GLU H H -7.678 1.447 1.034 1.00 . A A . 24 GLU H 1 1
9 11581 1 1 24 GLU HA H -6.213 0.894 3.365 1.00 . A A . 24 GLU HA 1 1
9 11582 1 1 24 GLU HB2 H -5.885 -0.226 0.593 1.00 . A A . 24 GLU HB2 1 1
9 11583 1 1 24 GLU HB3 H -5.112 -0.884 2.028 1.00 . A A . 24 GLU HB3 1 1
9 11584 1 1 24 GLU HG2 H -7.016 -1.843 2.786 1.00 . A A . 24 GLU HG2 1 1
9 11585 1 1 24 GLU HG3 H -8.051 -0.586 2.109 1.00 . A A . 24 GLU HG3 1 1
9 11586 1 1 24 GLU N N -7.175 1.779 1.795 1.00 . A A . 24 GLU N 1 1
9 11587 1 1 24 GLU O O -3.730 1.448 2.760 1.00 . A A . 24 GLU O 1 1
9 11588 1 1 24 GLU OE1 O -7.239 -1.750 -0.401 1.00 . A A . 24 GLU OE1 1 1
9 11589 1 1 24 GLU OE2 O -8.095 -3.226 0.983 1.00 . A A . 24 GLU OE2 1 1
9 11590 1 1 25 LYS C C -3.607 4.800 1.844 1.00 . A A . 25 LYS C 1 1
9 11591 1 1 25 LYS CA C -3.634 3.563 0.951 1.00 . A A . 25 LYS CA 1 1
9 11592 1 1 25 LYS CB C -3.658 3.979 -0.521 1.00 . A A . 25 LYS CB 1 1
9 11593 1 1 25 LYS CD C -2.909 6.050 -1.736 1.00 . A A . 25 LYS CD 1 1
9 11594 1 1 25 LYS CE C -1.907 7.188 -1.620 1.00 . A A . 25 LYS CE 1 1
9 11595 1 1 25 LYS CG C -2.471 4.838 -0.930 1.00 . A A . 25 LYS CG 1 1
9 11596 1 1 25 LYS H H -5.639 2.905 0.817 1.00 . A A . 25 LYS H 1 1
9 11597 1 1 25 LYS HA H -2.746 2.978 1.138 1.00 . A A . 25 LYS HA 1 1
9 11598 1 1 25 LYS HB2 H -3.660 3.091 -1.135 1.00 . A A . 25 LYS HB2 1 1
9 11599 1 1 25 LYS HB3 H -4.562 4.539 -0.709 1.00 . A A . 25 LYS HB3 1 1
9 11600 1 1 25 LYS HD2 H -2.997 5.766 -2.775 1.00 . A A . 25 LYS HD2 1 1
9 11601 1 1 25 LYS HD3 H -3.867 6.387 -1.370 1.00 . A A . 25 LYS HD3 1 1
9 11602 1 1 25 LYS HE2 H -1.806 7.457 -0.580 1.00 . A A . 25 LYS HE2 1 1
9 11603 1 1 25 LYS HE3 H -0.953 6.850 -1.997 1.00 . A A . 25 LYS HE3 1 1
9 11604 1 1 25 LYS HG2 H -1.961 5.177 -0.040 1.00 . A A . 25 LYS HG2 1 1
9 11605 1 1 25 LYS HG3 H -1.797 4.242 -1.528 1.00 . A A . 25 LYS HG3 1 1
9 11606 1 1 25 LYS HZ1 H -2.244 8.209 -3.411 1.00 . A A . 25 LYS HZ1 1 1
9 11607 1 1 25 LYS HZ2 H -1.746 9.205 -2.137 1.00 . A A . 25 LYS HZ2 1 1
9 11608 1 1 25 LYS HZ3 H -3.330 8.612 -2.178 1.00 . A A . 25 LYS HZ3 1 1
9 11609 1 1 25 LYS N N -4.791 2.731 1.260 1.00 . A A . 25 LYS N 1 1
9 11610 1 1 25 LYS NZ N -2.337 8.387 -2.391 1.00 . A A . 25 LYS NZ 1 1
9 11611 1 1 25 LYS O O -2.545 5.356 2.117 1.00 . A A . 25 LYS O 1 1
9 11612 1 1 26 THR C C -4.280 6.128 4.518 1.00 . A A . 26 THR C 1 1
9 11613 1 1 26 THR CA C -4.894 6.399 3.152 1.00 . A A . 26 THR CA 1 1
9 11614 1 1 26 THR CB C -6.348 6.844 3.290 1.00 . A A . 26 THR CB 1 1
9 11615 1 1 26 THR CG2 C -6.644 8.121 2.528 1.00 . A A . 26 THR CG2 1 1
9 11616 1 1 26 THR H H -5.595 4.743 2.041 1.00 . A A . 26 THR H 1 1
9 11617 1 1 26 THR HA H -4.338 7.192 2.686 1.00 . A A . 26 THR HA 1 1
9 11618 1 1 26 THR HB H -6.567 7.025 4.333 1.00 . A A . 26 THR HB 1 1
9 11619 1 1 26 THR HG1 H -7.724 5.476 3.552 1.00 . A A . 26 THR HG1 1 1
9 11620 1 1 26 THR HG21 H -7.423 7.937 1.805 1.00 . A A . 26 THR HG21 1 1
9 11621 1 1 26 THR HG22 H -5.746 8.451 2.016 1.00 . A A . 26 THR HG22 1 1
9 11622 1 1 26 THR HG23 H -6.966 8.886 3.219 1.00 . A A . 26 THR HG23 1 1
9 11623 1 1 26 THR N N -4.786 5.227 2.293 1.00 . A A . 26 THR N 1 1
9 11624 1 1 26 THR O O -3.779 7.041 5.172 1.00 . A A . 26 THR O 1 1
9 11625 1 1 26 THR OG1 O -7.232 5.845 2.815 1.00 . A A . 26 THR OG1 1 1
9 11626 1 1 27 GLN C C -2.212 4.857 6.209 1.00 . A A . 27 GLN C 1 1
9 11627 1 1 27 GLN CA C -3.696 4.504 6.216 1.00 . A A . 27 GLN CA 1 1
9 11628 1 1 27 GLN CB C -3.883 3.010 6.485 1.00 . A A . 27 GLN CB 1 1
9 11629 1 1 27 GLN CD C -5.726 1.303 6.750 1.00 . A A . 27 GLN CD 1 1
9 11630 1 1 27 GLN CG C -5.207 2.670 7.149 1.00 . A A . 27 GLN CG 1 1
9 11631 1 1 27 GLN H H -4.683 4.175 4.370 1.00 . A A . 27 GLN H 1 1
9 11632 1 1 27 GLN HA H -4.190 5.070 6.990 1.00 . A A . 27 GLN HA 1 1
9 11633 1 1 27 GLN HB2 H -3.829 2.477 5.546 1.00 . A A . 27 GLN HB2 1 1
9 11634 1 1 27 GLN HB3 H -3.084 2.669 7.128 1.00 . A A . 27 GLN HB3 1 1
9 11635 1 1 27 GLN HE21 H -4.088 0.441 7.471 1.00 . A A . 27 GLN HE21 1 1
9 11636 1 1 27 GLN HE22 H -5.256 -0.628 6.780 1.00 . A A . 27 GLN HE22 1 1
9 11637 1 1 27 GLN HG2 H -5.073 2.688 8.220 1.00 . A A . 27 GLN HG2 1 1
9 11638 1 1 27 GLN HG3 H -5.937 3.415 6.867 1.00 . A A . 27 GLN HG3 1 1
9 11639 1 1 27 GLN N N -4.291 4.871 4.937 1.00 . A A . 27 GLN N 1 1
9 11640 1 1 27 GLN NE2 N -4.944 0.267 7.028 1.00 . A A . 27 GLN NE2 1 1
9 11641 1 1 27 GLN O O -1.601 5.067 7.257 1.00 . A A . 27 GLN O 1 1
9 11642 1 1 27 GLN OE1 O -6.821 1.180 6.196 1.00 . A A . 27 GLN OE1 1 1
9 11643 1 1 28 LEU C C -0.028 6.759 4.713 1.00 . A A . 28 LEU C 1 1
9 11644 1 1 28 LEU CA C -0.235 5.257 4.823 1.00 . A A . 28 LEU CA 1 1
9 11645 1 1 28 LEU CB C 0.293 4.574 3.567 1.00 . A A . 28 LEU CB 1 1
9 11646 1 1 28 LEU CD1 C 2.315 3.259 2.874 1.00 . A A . 28 LEU CD1 1 1
9 11647 1 1 28 LEU CD2 C 2.233 5.727 2.477 1.00 . A A . 28 LEU CD2 1 1
9 11648 1 1 28 LEU CG C 1.814 4.594 3.403 1.00 . A A . 28 LEU CG 1 1
9 11649 1 1 28 LEU H H -2.191 4.749 4.213 1.00 . A A . 28 LEU H 1 1
9 11650 1 1 28 LEU HA H 0.292 4.904 5.673 1.00 . A A . 28 LEU HA 1 1
9 11651 1 1 28 LEU HB2 H -0.040 3.545 3.579 1.00 . A A . 28 LEU HB2 1 1
9 11652 1 1 28 LEU HB3 H -0.151 5.067 2.714 1.00 . A A . 28 LEU HB3 1 1
9 11653 1 1 28 LEU HD11 H 3.250 3.011 3.351 1.00 . A A . 28 LEU HD11 1 1
9 11654 1 1 28 LEU HD12 H 2.460 3.326 1.806 1.00 . A A . 28 LEU HD12 1 1
9 11655 1 1 28 LEU HD13 H 1.585 2.492 3.090 1.00 . A A . 28 LEU HD13 1 1
9 11656 1 1 28 LEU HD21 H 3.143 5.453 1.963 1.00 . A A . 28 LEU HD21 1 1
9 11657 1 1 28 LEU HD22 H 2.405 6.622 3.056 1.00 . A A . 28 LEU HD22 1 1
9 11658 1 1 28 LEU HD23 H 1.452 5.910 1.754 1.00 . A A . 28 LEU HD23 1 1
9 11659 1 1 28 LEU HG H 2.271 4.763 4.368 1.00 . A A . 28 LEU HG 1 1
9 11660 1 1 28 LEU N N -1.643 4.924 5.004 1.00 . A A . 28 LEU N 1 1
9 11661 1 1 28 LEU O O 1.098 7.257 4.758 1.00 . A A . 28 LEU O 1 1
9 11662 1 1 29 ILE C C -0.597 9.589 5.691 1.00 . A A . 29 ILE C 1 1
9 11663 1 1 29 ILE CA C -1.121 8.917 4.442 1.00 . A A . 29 ILE CA 1 1
9 11664 1 1 29 ILE CB C -2.527 9.449 4.131 1.00 . A A . 29 ILE CB 1 1
9 11665 1 1 29 ILE CD1 C -2.369 9.666 1.598 1.00 . A A . 29 ILE CD1 1 1
9 11666 1 1 29 ILE CG1 C -2.990 8.948 2.768 1.00 . A A . 29 ILE CG1 1 1
9 11667 1 1 29 ILE CG2 C -2.571 10.973 4.198 1.00 . A A . 29 ILE CG2 1 1
9 11668 1 1 29 ILE H H -1.969 6.976 4.541 1.00 . A A . 29 ILE H 1 1
9 11669 1 1 29 ILE HA H -0.475 9.159 3.650 1.00 . A A . 29 ILE HA 1 1
9 11670 1 1 29 ILE HB H -3.192 9.060 4.886 1.00 . A A . 29 ILE HB 1 1
9 11671 1 1 29 ILE HD11 H -2.890 9.383 0.696 1.00 . A A . 29 ILE HD11 1 1
9 11672 1 1 29 ILE HD12 H -1.327 9.389 1.519 1.00 . A A . 29 ILE HD12 1 1
9 11673 1 1 29 ILE HD13 H -2.451 10.732 1.744 1.00 . A A . 29 ILE HD13 1 1
9 11674 1 1 29 ILE HG12 H -2.739 7.904 2.678 1.00 . A A . 29 ILE HG12 1 1
9 11675 1 1 29 ILE HG13 H -4.061 9.066 2.698 1.00 . A A . 29 ILE HG13 1 1
9 11676 1 1 29 ILE HG21 H -2.366 11.296 5.209 1.00 . A A . 29 ILE HG21 1 1
9 11677 1 1 29 ILE HG22 H -3.550 11.318 3.901 1.00 . A A . 29 ILE HG22 1 1
9 11678 1 1 29 ILE HG23 H -1.827 11.384 3.532 1.00 . A A . 29 ILE HG23 1 1
9 11679 1 1 29 ILE N N -1.126 7.459 4.566 1.00 . A A . 29 ILE N 1 1
9 11680 1 1 29 ILE O O -0.238 10.766 5.697 1.00 . A A . 29 ILE O 1 1
9 11681 1 1 30 GLU C C 1.452 9.250 8.082 1.00 . A A . 30 GLU C 1 1
9 11682 1 1 30 GLU CA C -0.068 9.259 8.025 1.00 . A A . 30 GLU CA 1 1
9 11683 1 1 30 GLU CB C -0.655 8.405 9.150 1.00 . A A . 30 GLU CB 1 1
9 11684 1 1 30 GLU CD C -0.418 8.039 11.638 1.00 . A A . 30 GLU CD 1 1
9 11685 1 1 30 GLU CG C -0.553 9.054 10.521 1.00 . A A . 30 GLU CG 1 1
9 11686 1 1 30 GLU H H -0.854 7.899 6.603 1.00 . A A . 30 GLU H 1 1
9 11687 1 1 30 GLU HA H -0.388 10.266 8.140 1.00 . A A . 30 GLU HA 1 1
9 11688 1 1 30 GLU HB2 H -1.698 8.220 8.940 1.00 . A A . 30 GLU HB2 1 1
9 11689 1 1 30 GLU HB3 H -0.130 7.462 9.182 1.00 . A A . 30 GLU HB3 1 1
9 11690 1 1 30 GLU HG2 H 0.313 9.701 10.537 1.00 . A A . 30 GLU HG2 1 1
9 11691 1 1 30 GLU HG3 H -1.442 9.642 10.694 1.00 . A A . 30 GLU HG3 1 1
9 11692 1 1 30 GLU N N -0.553 8.811 6.725 1.00 . A A . 30 GLU N 1 1
9 11693 1 1 30 GLU O O 2.054 9.561 9.110 1.00 . A A . 30 GLU O 1 1
9 11694 1 1 30 GLU OE1 O -1.266 7.125 11.715 1.00 . A A . 30 GLU OE1 1 1
9 11695 1 1 30 GLU OE2 O 0.537 8.156 12.436 1.00 . A A . 30 GLU OE2 1 1
9 11696 1 1 31 ALA C C 4.069 10.138 6.309 1.00 . A A . 31 ALA C 1 1
9 11697 1 1 31 ALA CA C 3.507 8.830 6.858 1.00 . A A . 31 ALA CA 1 1
9 11698 1 1 31 ALA CB C 3.919 7.665 5.974 1.00 . A A . 31 ALA CB 1 1
9 11699 1 1 31 ALA H H 1.501 8.670 6.198 1.00 . A A . 31 ALA H 1 1
9 11700 1 1 31 ALA HA H 3.909 8.664 7.846 1.00 . A A . 31 ALA HA 1 1
9 11701 1 1 31 ALA HB1 H 4.025 8.005 4.954 1.00 . A A . 31 ALA HB1 1 1
9 11702 1 1 31 ALA HB2 H 3.165 6.893 6.019 1.00 . A A . 31 ALA HB2 1 1
9 11703 1 1 31 ALA HB3 H 4.861 7.266 6.319 1.00 . A A . 31 ALA HB3 1 1
9 11704 1 1 31 ALA N N 2.054 8.890 6.969 1.00 . A A . 31 ALA N 1 1
9 11705 1 1 31 ALA O O 5.196 10.520 6.624 1.00 . A A . 31 ALA O 1 1
9 11706 1 1 32 PHE C C 4.084 13.095 5.964 1.00 . A A . 32 PHE C 1 1
9 11707 1 1 32 PHE CA C 3.696 12.083 4.889 1.00 . A A . 32 PHE CA 1 1
9 11708 1 1 32 PHE CB C 2.578 12.653 4.017 1.00 . A A . 32 PHE CB 1 1
9 11709 1 1 32 PHE CD1 C 1.574 10.720 2.771 1.00 . A A . 32 PHE CD1 1 1
9 11710 1 1 32 PHE CD2 C 2.890 12.293 1.553 1.00 . A A . 32 PHE CD2 1 1
9 11711 1 1 32 PHE CE1 C 1.355 10.000 1.612 1.00 . A A . 32 PHE CE1 1 1
9 11712 1 1 32 PHE CE2 C 2.676 11.576 0.391 1.00 . A A . 32 PHE CE2 1 1
9 11713 1 1 32 PHE CG C 2.342 11.873 2.754 1.00 . A A . 32 PHE CG 1 1
9 11714 1 1 32 PHE CZ C 1.907 10.429 0.419 1.00 . A A . 32 PHE CZ 1 1
9 11715 1 1 32 PHE H H 2.391 10.461 5.270 1.00 . A A . 32 PHE H 1 1
9 11716 1 1 32 PHE HA H 4.558 11.887 4.270 1.00 . A A . 32 PHE HA 1 1
9 11717 1 1 32 PHE HB2 H 1.657 12.658 4.581 1.00 . A A . 32 PHE HB2 1 1
9 11718 1 1 32 PHE HB3 H 2.828 13.668 3.740 1.00 . A A . 32 PHE HB3 1 1
9 11719 1 1 32 PHE HD1 H 1.141 10.385 3.702 1.00 . A A . 32 PHE HD1 1 1
9 11720 1 1 32 PHE HD2 H 3.490 13.189 1.529 1.00 . A A . 32 PHE HD2 1 1
9 11721 1 1 32 PHE HE1 H 0.755 9.103 1.638 1.00 . A A . 32 PHE HE1 1 1
9 11722 1 1 32 PHE HE2 H 3.108 11.914 -0.539 1.00 . A A . 32 PHE HE2 1 1
9 11723 1 1 32 PHE HZ H 1.738 9.868 -0.487 1.00 . A A . 32 PHE HZ 1 1
9 11724 1 1 32 PHE N N 3.278 10.818 5.486 1.00 . A A . 32 PHE N 1 1
9 11725 1 1 32 PHE O O 4.909 13.977 5.729 1.00 . A A . 32 PHE O 1 1
9 11726 1 1 33 TYR C C 4.788 13.256 9.208 1.00 . A A . 33 TYR C 1 1
9 11727 1 1 33 TYR CA C 3.768 13.866 8.250 1.00 . A A . 33 TYR CA 1 1
9 11728 1 1 33 TYR CB C 2.481 14.201 9.005 1.00 . A A . 33 TYR CB 1 1
9 11729 1 1 33 TYR CD1 C 0.596 13.621 7.428 1.00 . A A . 33 TYR CD1 1 1
9 11730 1 1 33 TYR CD2 C 0.980 15.920 7.925 1.00 . A A . 33 TYR CD2 1 1
9 11731 1 1 33 TYR CE1 C -0.454 13.971 6.602 1.00 . A A . 33 TYR CE1 1 1
9 11732 1 1 33 TYR CE2 C -0.069 16.278 7.101 1.00 . A A . 33 TYR CE2 1 1
9 11733 1 1 33 TYR CG C 1.331 14.588 8.102 1.00 . A A . 33 TYR CG 1 1
9 11734 1 1 33 TYR CZ C -0.782 15.300 6.441 1.00 . A A . 33 TYR CZ 1 1
9 11735 1 1 33 TYR H H 2.834 12.239 7.270 1.00 . A A . 33 TYR H 1 1
9 11736 1 1 33 TYR HA H 4.179 14.776 7.837 1.00 . A A . 33 TYR HA 1 1
9 11737 1 1 33 TYR HB2 H 2.174 13.339 9.580 1.00 . A A . 33 TYR HB2 1 1
9 11738 1 1 33 TYR HB3 H 2.669 15.026 9.676 1.00 . A A . 33 TYR HB3 1 1
9 11739 1 1 33 TYR HD1 H 0.856 12.581 7.555 1.00 . A A . 33 TYR HD1 1 1
9 11740 1 1 33 TYR HD2 H 1.542 16.685 8.442 1.00 . A A . 33 TYR HD2 1 1
9 11741 1 1 33 TYR HE1 H -1.014 13.204 6.086 1.00 . A A . 33 TYR HE1 1 1
9 11742 1 1 33 TYR HE2 H -0.327 17.320 6.975 1.00 . A A . 33 TYR HE2 1 1
9 11743 1 1 33 TYR HH H -1.636 15.380 4.720 1.00 . A A . 33 TYR HH 1 1
9 11744 1 1 33 TYR N N 3.483 12.962 7.142 1.00 . A A . 33 TYR N 1 1
9 11745 1 1 33 TYR O O 4.793 13.560 10.400 1.00 . A A . 33 TYR O 1 1
9 11746 1 1 33 TYR OH O -1.829 15.652 5.621 1.00 . A A . 33 TYR OH 1 1
9 11747 1 1 34 ASN C C 7.556 10.838 8.629 1.00 . A A . 34 ASN C 1 1
9 11748 1 1 34 ASN CA C 6.675 11.743 9.488 1.00 . A A . 34 ASN CA 1 1
9 11749 1 1 34 ASN CB C 6.029 10.930 10.610 1.00 . A A . 34 ASN CB 1 1
9 11750 1 1 34 ASN CG C 6.832 10.974 11.894 1.00 . A A . 34 ASN CG 1 1
9 11751 1 1 34 ASN H H 5.600 12.192 7.721 1.00 . A A . 34 ASN H 1 1
9 11752 1 1 34 ASN HA H 7.292 12.514 9.925 1.00 . A A . 34 ASN HA 1 1
9 11753 1 1 34 ASN HB2 H 5.044 11.324 10.810 1.00 . A A . 34 ASN HB2 1 1
9 11754 1 1 34 ASN HB3 H 5.943 9.899 10.296 1.00 . A A . 34 ASN HB3 1 1
9 11755 1 1 34 ASN HD21 H 8.469 10.407 10.919 1.00 . A A . 34 ASN HD21 1 1
9 11756 1 1 34 ASN HD22 H 8.661 10.673 12.615 1.00 . A A . 34 ASN HD22 1 1
9 11757 1 1 34 ASN N N 5.652 12.394 8.677 1.00 . A A . 34 ASN N 1 1
9 11758 1 1 34 ASN ND2 N 8.118 10.652 11.801 1.00 . A A . 34 ASN ND2 1 1
9 11759 1 1 34 ASN O O 7.964 9.762 9.064 1.00 . A A . 34 ASN O 1 1
9 11760 1 1 34 ASN OD1 O 6.305 11.296 12.960 1.00 . A A . 34 ASN OD1 1 1
9 11761 1 1 35 PHE C C 8.905 11.278 5.193 1.00 . A A . 35 PHE C 1 1
9 11762 1 1 35 PHE CA C 8.674 10.513 6.492 1.00 . A A . 35 PHE CA 1 1
9 11763 1 1 35 PHE CB C 8.023 9.162 6.193 1.00 . A A . 35 PHE CB 1 1
9 11764 1 1 35 PHE CD1 C 10.211 8.033 5.705 1.00 . A A . 35 PHE CD1 1 1
9 11765 1 1 35 PHE CD2 C 8.368 7.607 4.254 1.00 . A A . 35 PHE CD2 1 1
9 11766 1 1 35 PHE CE1 C 11.006 7.194 4.947 1.00 . A A . 35 PHE CE1 1 1
9 11767 1 1 35 PHE CE2 C 9.159 6.766 3.492 1.00 . A A . 35 PHE CE2 1 1
9 11768 1 1 35 PHE CG C 8.885 8.249 5.367 1.00 . A A . 35 PHE CG 1 1
9 11769 1 1 35 PHE CZ C 10.479 6.560 3.840 1.00 . A A . 35 PHE CZ 1 1
9 11770 1 1 35 PHE H H 7.489 12.149 7.121 1.00 . A A . 35 PHE H 1 1
9 11771 1 1 35 PHE HA H 9.628 10.344 6.971 1.00 . A A . 35 PHE HA 1 1
9 11772 1 1 35 PHE HB2 H 7.806 8.659 7.123 1.00 . A A . 35 PHE HB2 1 1
9 11773 1 1 35 PHE HB3 H 7.101 9.326 5.655 1.00 . A A . 35 PHE HB3 1 1
9 11774 1 1 35 PHE HD1 H 10.625 8.528 6.572 1.00 . A A . 35 PHE HD1 1 1
9 11775 1 1 35 PHE HD2 H 7.335 7.767 3.981 1.00 . A A . 35 PHE HD2 1 1
9 11776 1 1 35 PHE HE1 H 12.038 7.036 5.221 1.00 . A A . 35 PHE HE1 1 1
9 11777 1 1 35 PHE HE2 H 8.743 6.272 2.626 1.00 . A A . 35 PHE HE2 1 1
9 11778 1 1 35 PHE HZ H 11.099 5.904 3.246 1.00 . A A . 35 PHE HZ 1 1
9 11779 1 1 35 PHE N N 7.843 11.283 7.410 1.00 . A A . 35 PHE N 1 1
9 11780 1 1 35 PHE O O 8.930 10.691 4.111 1.00 . A A . 35 PHE O 1 1
9 11781 1 1 36 ASP C C 10.250 14.582 4.475 1.00 . A A . 36 ASP C 1 1
9 11782 1 1 36 ASP CA C 9.299 13.437 4.140 1.00 . A A . 36 ASP CA 1 1
9 11783 1 1 36 ASP CB C 7.973 13.993 3.621 1.00 . A A . 36 ASP CB 1 1
9 11784 1 1 36 ASP CG C 7.270 14.863 4.645 1.00 . A A . 36 ASP CG 1 1
9 11785 1 1 36 ASP H H 9.042 13.002 6.197 1.00 . A A . 36 ASP H 1 1
9 11786 1 1 36 ASP HA H 9.749 12.826 3.372 1.00 . A A . 36 ASP HA 1 1
9 11787 1 1 36 ASP HB2 H 8.158 14.586 2.739 1.00 . A A . 36 ASP HB2 1 1
9 11788 1 1 36 ASP HB3 H 7.320 13.170 3.367 1.00 . A A . 36 ASP HB3 1 1
9 11789 1 1 36 ASP N N 9.072 12.592 5.307 1.00 . A A . 36 ASP N 1 1
9 11790 1 1 36 ASP O O 10.003 15.735 4.116 1.00 . A A . 36 ASP O 1 1
9 11791 1 1 36 ASP OD1 O 7.516 14.674 5.855 1.00 . A A . 36 ASP OD1 1 1
9 11792 1 1 36 ASP OD2 O 6.474 15.735 4.237 1.00 . A A . 36 ASP OD2 1 1
9 11793 1 1 37 GLY C C 13.284 15.578 4.416 1.00 . A A . 37 GLY C 1 1
9 11794 1 1 37 GLY CA C 12.310 15.271 5.536 1.00 . A A . 37 GLY CA 1 1
9 11795 1 1 37 GLY H H 11.484 13.325 5.425 1.00 . A A . 37 GLY H 1 1
9 11796 1 1 37 GLY HA2 H 11.786 16.176 5.803 1.00 . A A . 37 GLY HA2 1 1
9 11797 1 1 37 GLY HA3 H 12.865 14.924 6.395 1.00 . A A . 37 GLY HA3 1 1
9 11798 1 1 37 GLY N N 11.339 14.259 5.165 1.00 . A A . 37 GLY N 1 1
9 11799 1 1 37 GLY O O 13.128 16.569 3.704 1.00 . A A . 37 GLY O 1 1
9 11800 1 1 38 ASP C C 16.302 13.765 3.222 1.00 . A A . 38 ASP C 1 1
9 11801 1 1 38 ASP CA C 15.296 14.911 3.219 1.00 . A A . 38 ASP CA 1 1
9 11802 1 1 38 ASP CB C 16.023 16.243 3.412 1.00 . A A . 38 ASP CB 1 1
9 11803 1 1 38 ASP CG C 16.426 16.878 2.096 1.00 . A A . 38 ASP CG 1 1
9 11804 1 1 38 ASP H H 14.363 13.954 4.860 1.00 . A A . 38 ASP H 1 1
9 11805 1 1 38 ASP HA H 14.787 14.925 2.266 1.00 . A A . 38 ASP HA 1 1
9 11806 1 1 38 ASP HB2 H 15.373 16.929 3.936 1.00 . A A . 38 ASP HB2 1 1
9 11807 1 1 38 ASP HB3 H 16.914 16.079 3.999 1.00 . A A . 38 ASP HB3 1 1
9 11808 1 1 38 ASP N N 14.291 14.726 4.260 1.00 . A A . 38 ASP N 1 1
9 11809 1 1 38 ASP O O 17.415 13.904 3.728 1.00 . A A . 38 ASP O 1 1
9 11810 1 1 38 ASP OD1 O 15.590 17.587 1.496 1.00 . A A . 38 ASP OD1 1 1
9 11811 1 1 38 ASP OD2 O 17.579 16.667 1.664 1.00 . A A . 38 ASP OD2 1 1
9 11812 1 1 39 TYR C C 16.525 10.669 1.313 1.00 . A A . 39 TYR C 1 1
9 11813 1 1 39 TYR CA C 16.768 11.460 2.594 1.00 . A A . 39 TYR CA 1 1
9 11814 1 1 39 TYR CB C 16.538 10.565 3.815 1.00 . A A . 39 TYR CB 1 1
9 11815 1 1 39 TYR CD1 C 18.426 8.897 3.983 1.00 . A A . 39 TYR CD1 1 1
9 11816 1 1 39 TYR CD2 C 18.412 10.739 5.496 1.00 . A A . 39 TYR CD2 1 1
9 11817 1 1 39 TYR CE1 C 19.594 8.430 4.555 1.00 . A A . 39 TYR CE1 1 1
9 11818 1 1 39 TYR CE2 C 19.580 10.278 6.073 1.00 . A A . 39 TYR CE2 1 1
9 11819 1 1 39 TYR CG C 17.816 10.058 4.443 1.00 . A A . 39 TYR CG 1 1
9 11820 1 1 39 TYR CZ C 20.167 9.124 5.601 1.00 . A A . 39 TYR CZ 1 1
9 11821 1 1 39 TYR H H 15.002 12.580 2.271 1.00 . A A . 39 TYR H 1 1
9 11822 1 1 39 TYR HA H 17.791 11.805 2.602 1.00 . A A . 39 TYR HA 1 1
9 11823 1 1 39 TYR HB2 H 15.999 11.123 4.565 1.00 . A A . 39 TYR HB2 1 1
9 11824 1 1 39 TYR HB3 H 15.950 9.709 3.519 1.00 . A A . 39 TYR HB3 1 1
9 11825 1 1 39 TYR HD1 H 17.974 8.355 3.165 1.00 . A A . 39 TYR HD1 1 1
9 11826 1 1 39 TYR HD2 H 17.951 11.642 5.866 1.00 . A A . 39 TYR HD2 1 1
9 11827 1 1 39 TYR HE1 H 20.054 7.525 4.184 1.00 . A A . 39 TYR HE1 1 1
9 11828 1 1 39 TYR HE2 H 20.030 10.822 6.892 1.00 . A A . 39 TYR HE2 1 1
9 11829 1 1 39 TYR HH H 21.209 8.580 7.122 1.00 . A A . 39 TYR HH 1 1
9 11830 1 1 39 TYR N N 15.902 12.631 2.657 1.00 . A A . 39 TYR N 1 1
9 11831 1 1 39 TYR O O 16.613 9.441 1.304 1.00 . A A . 39 TYR O 1 1
9 11832 1 1 39 TYR OH O 21.331 8.662 6.172 1.00 . A A . 39 TYR OH 1 1
9 11833 1 1 40 ASP C C 14.777 9.796 -0.967 1.00 . A A . 40 ASP C 1 1
9 11834 1 1 40 ASP CA C 15.966 10.746 -1.054 1.00 . A A . 40 ASP CA 1 1
9 11835 1 1 40 ASP CB C 17.207 9.985 -1.527 1.00 . A A . 40 ASP CB 1 1
9 11836 1 1 40 ASP CG C 17.407 10.078 -3.027 1.00 . A A . 40 ASP CG 1 1
9 11837 1 1 40 ASP H H 16.167 12.357 0.303 1.00 . A A . 40 ASP H 1 1
9 11838 1 1 40 ASP HA H 15.740 11.524 -1.769 1.00 . A A . 40 ASP HA 1 1
9 11839 1 1 40 ASP HB2 H 18.079 10.397 -1.040 1.00 . A A . 40 ASP HB2 1 1
9 11840 1 1 40 ASP HB3 H 17.107 8.944 -1.258 1.00 . A A . 40 ASP HB3 1 1
9 11841 1 1 40 ASP N N 16.221 11.381 0.233 1.00 . A A . 40 ASP N 1 1
9 11842 1 1 40 ASP O O 14.112 9.709 0.065 1.00 . A A . 40 ASP O 1 1
9 11843 1 1 40 ASP OD1 O 18.074 11.033 -3.478 1.00 . A A . 40 ASP OD1 1 1
9 11844 1 1 40 ASP OD2 O 16.896 9.197 -3.749 1.00 . A A . 40 ASP OD2 1 1
9 11845 1 1 41 GLY C C 13.846 6.715 -1.885 1.00 . A A . 41 GLY C 1 1
9 11846 1 1 41 GLY CA C 13.403 8.151 -2.086 1.00 . A A . 41 GLY CA 1 1
9 11847 1 1 41 GLY H H 15.075 9.196 -2.855 1.00 . A A . 41 GLY H 1 1
9 11848 1 1 41 GLY HA2 H 12.706 8.414 -1.302 1.00 . A A . 41 GLY HA2 1 1
9 11849 1 1 41 GLY HA3 H 12.902 8.231 -3.039 1.00 . A A . 41 GLY HA3 1 1
9 11850 1 1 41 GLY N N 14.512 9.085 -2.059 1.00 . A A . 41 GLY N 1 1
9 11851 1 1 41 GLY O O 13.158 5.931 -1.233 1.00 . A A . 41 GLY O 1 1
9 11852 1 1 42 PHE C C 15.770 4.659 -0.863 1.00 . A A . 42 PHE C 1 1
9 11853 1 1 42 PHE CA C 15.537 5.022 -2.325 1.00 . A A . 42 PHE CA 1 1
9 11854 1 1 42 PHE CB C 16.845 4.896 -3.111 1.00 . A A . 42 PHE CB 1 1
9 11855 1 1 42 PHE CD1 C 18.304 3.176 -2.010 1.00 . A A . 42 PHE CD1 1 1
9 11856 1 1 42 PHE CD2 C 17.182 2.585 -4.029 1.00 . A A . 42 PHE CD2 1 1
9 11857 1 1 42 PHE CE1 C 18.868 1.915 -1.949 1.00 . A A . 42 PHE CE1 1 1
9 11858 1 1 42 PHE CE2 C 17.742 1.323 -3.974 1.00 . A A . 42 PHE CE2 1 1
9 11859 1 1 42 PHE CG C 17.456 3.525 -3.049 1.00 . A A . 42 PHE CG 1 1
9 11860 1 1 42 PHE CZ C 18.587 0.988 -2.934 1.00 . A A . 42 PHE CZ 1 1
9 11861 1 1 42 PHE H H 15.506 7.041 -2.953 1.00 . A A . 42 PHE H 1 1
9 11862 1 1 42 PHE HA H 14.814 4.339 -2.741 1.00 . A A . 42 PHE HA 1 1
9 11863 1 1 42 PHE HB2 H 16.657 5.128 -4.148 1.00 . A A . 42 PHE HB2 1 1
9 11864 1 1 42 PHE HB3 H 17.564 5.599 -2.715 1.00 . A A . 42 PHE HB3 1 1
9 11865 1 1 42 PHE HD1 H 18.524 3.902 -1.240 1.00 . A A . 42 PHE HD1 1 1
9 11866 1 1 42 PHE HD2 H 16.523 2.846 -4.843 1.00 . A A . 42 PHE HD2 1 1
9 11867 1 1 42 PHE HE1 H 19.526 1.656 -1.135 1.00 . A A . 42 PHE HE1 1 1
9 11868 1 1 42 PHE HE2 H 17.520 0.599 -4.745 1.00 . A A . 42 PHE HE2 1 1
9 11869 1 1 42 PHE HZ H 19.025 0.002 -2.888 1.00 . A A . 42 PHE HZ 1 1
9 11870 1 1 42 PHE N N 15.001 6.372 -2.446 1.00 . A A . 42 PHE N 1 1
9 11871 1 1 42 PHE O O 16.483 5.359 -0.144 1.00 . A A . 42 PHE O 1 1
9 11872 1 1 43 VAL C C 15.435 1.585 1.001 1.00 . A A . 43 VAL C 1 1
9 11873 1 1 43 VAL CA C 15.295 3.103 0.945 1.00 . A A . 43 VAL CA 1 1
9 11874 1 1 43 VAL CB C 14.088 3.537 1.799 1.00 . A A . 43 VAL CB 1 1
9 11875 1 1 43 VAL CG1 C 12.792 3.021 1.192 1.00 . A A . 43 VAL CG1 1 1
9 11876 1 1 43 VAL CG2 C 14.242 3.059 3.238 1.00 . A A . 43 VAL CG2 1 1
9 11877 1 1 43 VAL H H 14.603 3.049 -1.052 1.00 . A A . 43 VAL H 1 1
9 11878 1 1 43 VAL HA H 16.185 3.552 1.361 1.00 . A A . 43 VAL HA 1 1
9 11879 1 1 43 VAL HB H 14.048 4.617 1.805 1.00 . A A . 43 VAL HB 1 1
9 11880 1 1 43 VAL HG11 H 12.709 3.371 0.173 1.00 . A A . 43 VAL HG11 1 1
9 11881 1 1 43 VAL HG12 H 11.954 3.386 1.768 1.00 . A A . 43 VAL HG12 1 1
9 11882 1 1 43 VAL HG13 H 12.795 1.941 1.203 1.00 . A A . 43 VAL HG13 1 1
9 11883 1 1 43 VAL HG21 H 15.148 3.469 3.657 1.00 . A A . 43 VAL HG21 1 1
9 11884 1 1 43 VAL HG22 H 14.291 1.981 3.255 1.00 . A A . 43 VAL HG22 1 1
9 11885 1 1 43 VAL HG23 H 13.394 3.392 3.819 1.00 . A A . 43 VAL HG23 1 1
9 11886 1 1 43 VAL N N 15.160 3.562 -0.431 1.00 . A A . 43 VAL N 1 1
9 11887 1 1 43 VAL O O 14.619 0.855 0.439 1.00 . A A . 43 VAL O 1 1
9 11888 1 1 44 SER C C 15.654 -0.989 2.650 1.00 . A A . 44 SER C 1 1
9 11889 1 1 44 SER CA C 16.730 -0.312 1.806 1.00 . A A . 44 SER CA 1 1
9 11890 1 1 44 SER CB C 18.106 -0.554 2.428 1.00 . A A . 44 SER CB 1 1
9 11891 1 1 44 SER H H 17.093 1.751 2.102 1.00 . A A . 44 SER H 1 1
9 11892 1 1 44 SER HA H 16.713 -0.740 0.815 1.00 . A A . 44 SER HA 1 1
9 11893 1 1 44 SER HB2 H 18.121 -1.526 2.897 1.00 . A A . 44 SER HB2 1 1
9 11894 1 1 44 SER HB3 H 18.860 -0.514 1.656 1.00 . A A . 44 SER HB3 1 1
9 11895 1 1 44 SER HG H 19.272 0.259 3.778 1.00 . A A . 44 SER HG 1 1
9 11896 1 1 44 SER N N 16.477 1.117 1.679 1.00 . A A . 44 SER N 1 1
9 11897 1 1 44 SER O O 15.023 -0.357 3.496 1.00 . A A . 44 SER O 1 1
9 11898 1 1 44 SER OG O 18.402 0.429 3.407 1.00 . A A . 44 SER OG 1 1
9 11899 1 1 45 VAL C C 14.796 -3.086 4.639 1.00 . A A . 45 VAL C 1 1
9 11900 1 1 45 VAL CA C 14.464 -3.054 3.152 1.00 . A A . 45 VAL CA 1 1
9 11901 1 1 45 VAL CB C 14.380 -4.502 2.628 1.00 . A A . 45 VAL CB 1 1
9 11902 1 1 45 VAL CG1 C 13.305 -5.286 3.361 1.00 . A A . 45 VAL CG1 1 1
9 11903 1 1 45 VAL CG2 C 14.127 -4.518 1.129 1.00 . A A . 45 VAL CG2 1 1
9 11904 1 1 45 VAL H H 15.993 -2.729 1.730 1.00 . A A . 45 VAL H 1 1
9 11905 1 1 45 VAL HA H 13.500 -2.585 3.014 1.00 . A A . 45 VAL HA 1 1
9 11906 1 1 45 VAL HB H 15.328 -4.981 2.814 1.00 . A A . 45 VAL HB 1 1
9 11907 1 1 45 VAL HG11 H 13.766 -6.089 3.913 1.00 . A A . 45 VAL HG11 1 1
9 11908 1 1 45 VAL HG12 H 12.605 -5.695 2.649 1.00 . A A . 45 VAL HG12 1 1
9 11909 1 1 45 VAL HG13 H 12.783 -4.633 4.046 1.00 . A A . 45 VAL HG13 1 1
9 11910 1 1 45 VAL HG21 H 14.527 -5.429 0.706 1.00 . A A . 45 VAL HG21 1 1
9 11911 1 1 45 VAL HG22 H 14.611 -3.668 0.674 1.00 . A A . 45 VAL HG22 1 1
9 11912 1 1 45 VAL HG23 H 13.065 -4.472 0.942 1.00 . A A . 45 VAL HG23 1 1
9 11913 1 1 45 VAL N N 15.455 -2.282 2.414 1.00 . A A . 45 VAL N 1 1
9 11914 1 1 45 VAL O O 13.909 -3.217 5.484 1.00 . A A . 45 VAL O 1 1
9 11915 1 1 46 GLU C C 16.156 -1.698 7.053 1.00 . A A . 46 GLU C 1 1
9 11916 1 1 46 GLU CA C 16.540 -2.987 6.336 1.00 . A A . 46 GLU CA 1 1
9 11917 1 1 46 GLU CB C 18.056 -3.185 6.388 1.00 . A A . 46 GLU CB 1 1
9 11918 1 1 46 GLU CD C 20.030 -4.181 5.165 1.00 . A A . 46 GLU CD 1 1
9 11919 1 1 46 GLU CG C 18.554 -4.305 5.487 1.00 . A A . 46 GLU CG 1 1
9 11920 1 1 46 GLU H H 16.740 -2.869 4.233 1.00 . A A . 46 GLU H 1 1
9 11921 1 1 46 GLU HA H 16.061 -3.818 6.832 1.00 . A A . 46 GLU HA 1 1
9 11922 1 1 46 GLU HB2 H 18.538 -2.267 6.085 1.00 . A A . 46 GLU HB2 1 1
9 11923 1 1 46 GLU HB3 H 18.343 -3.415 7.402 1.00 . A A . 46 GLU HB3 1 1
9 11924 1 1 46 GLU HG2 H 18.388 -5.250 5.981 1.00 . A A . 46 GLU HG2 1 1
9 11925 1 1 46 GLU HG3 H 17.995 -4.282 4.561 1.00 . A A . 46 GLU HG3 1 1
9 11926 1 1 46 GLU N N 16.082 -2.969 4.951 1.00 . A A . 46 GLU N 1 1
9 11927 1 1 46 GLU O O 15.449 -1.725 8.060 1.00 . A A . 46 GLU O 1 1
9 11928 1 1 46 GLU OE1 O 20.555 -3.049 5.205 1.00 . A A . 46 GLU OE1 1 1
9 11929 1 1 46 GLU OE2 O 20.663 -5.218 4.874 1.00 . A A . 46 GLU OE2 1 1
9 11930 1 1 47 GLU C C 14.811 0.957 7.180 1.00 . A A . 47 GLU C 1 1
9 11931 1 1 47 GLU CA C 16.318 0.729 7.114 1.00 . A A . 47 GLU CA 1 1
9 11932 1 1 47 GLU CB C 16.979 1.847 6.304 1.00 . A A . 47 GLU CB 1 1
9 11933 1 1 47 GLU CD C 19.221 1.837 7.469 1.00 . A A . 47 GLU CD 1 1
9 11934 1 1 47 GLU CG C 18.482 1.681 6.153 1.00 . A A . 47 GLU CG 1 1
9 11935 1 1 47 GLU H H 17.175 -0.612 5.718 1.00 . A A . 47 GLU H 1 1
9 11936 1 1 47 GLU HA H 16.715 0.740 8.118 1.00 . A A . 47 GLU HA 1 1
9 11937 1 1 47 GLU HB2 H 16.541 1.868 5.318 1.00 . A A . 47 GLU HB2 1 1
9 11938 1 1 47 GLU HB3 H 16.789 2.791 6.793 1.00 . A A . 47 GLU HB3 1 1
9 11939 1 1 47 GLU HG2 H 18.685 0.697 5.759 1.00 . A A . 47 GLU HG2 1 1
9 11940 1 1 47 GLU HG3 H 18.846 2.426 5.462 1.00 . A A . 47 GLU HG3 1 1
9 11941 1 1 47 GLU N N 16.620 -0.571 6.525 1.00 . A A . 47 GLU N 1 1
9 11942 1 1 47 GLU O O 14.315 1.663 8.059 1.00 . A A . 47 GLU O 1 1
9 11943 1 1 47 GLU OE1 O 18.984 2.848 8.166 1.00 . A A . 47 GLU OE1 1 1
9 11944 1 1 47 GLU OE2 O 20.035 0.950 7.802 1.00 . A A . 47 GLU OE2 1 1
9 11945 1 1 48 PHE C C 11.995 -0.082 7.457 1.00 . A A . 48 PHE C 1 1
9 11946 1 1 48 PHE CA C 12.637 0.479 6.192 1.00 . A A . 48 PHE CA 1 1
9 11947 1 1 48 PHE CB C 12.089 -0.248 4.961 1.00 . A A . 48 PHE CB 1 1
9 11948 1 1 48 PHE CD1 C 10.052 1.205 4.772 1.00 . A A . 48 PHE CD1 1 1
9 11949 1 1 48 PHE CD2 C 11.279 0.708 2.789 1.00 . A A . 48 PHE CD2 1 1
9 11950 1 1 48 PHE CE1 C 9.159 1.960 4.034 1.00 . A A . 48 PHE CE1 1 1
9 11951 1 1 48 PHE CE2 C 10.389 1.461 2.046 1.00 . A A . 48 PHE CE2 1 1
9 11952 1 1 48 PHE CG C 11.121 0.572 4.158 1.00 . A A . 48 PHE CG 1 1
9 11953 1 1 48 PHE CZ C 9.328 2.087 2.669 1.00 . A A . 48 PHE CZ 1 1
9 11954 1 1 48 PHE H H 14.541 -0.200 5.572 1.00 . A A . 48 PHE H 1 1
9 11955 1 1 48 PHE HA H 12.398 1.529 6.115 1.00 . A A . 48 PHE HA 1 1
9 11956 1 1 48 PHE HB2 H 12.912 -0.513 4.315 1.00 . A A . 48 PHE HB2 1 1
9 11957 1 1 48 PHE HB3 H 11.582 -1.147 5.278 1.00 . A A . 48 PHE HB3 1 1
9 11958 1 1 48 PHE HD1 H 9.919 1.107 5.839 1.00 . A A . 48 PHE HD1 1 1
9 11959 1 1 48 PHE HD2 H 12.110 0.218 2.302 1.00 . A A . 48 PHE HD2 1 1
9 11960 1 1 48 PHE HE1 H 8.330 2.448 4.524 1.00 . A A . 48 PHE HE1 1 1
9 11961 1 1 48 PHE HE2 H 10.524 1.558 0.978 1.00 . A A . 48 PHE HE2 1 1
9 11962 1 1 48 PHE HZ H 8.631 2.674 2.091 1.00 . A A . 48 PHE HZ 1 1
9 11963 1 1 48 PHE N N 14.088 0.350 6.244 1.00 . A A . 48 PHE N 1 1
9 11964 1 1 48 PHE O O 11.005 0.456 7.954 1.00 . A A . 48 PHE O 1 1
9 11965 1 1 49 ARG C C 12.035 -0.820 10.348 1.00 . A A . 49 ARG C 1 1
9 11966 1 1 49 ARG CA C 12.051 -1.801 9.181 1.00 . A A . 49 ARG CA 1 1
9 11967 1 1 49 ARG CB C 12.895 -3.025 9.538 1.00 . A A . 49 ARG CB 1 1
9 11968 1 1 49 ARG CD C 13.790 -5.088 8.418 1.00 . A A . 49 ARG CD 1 1
9 11969 1 1 49 ARG CG C 12.552 -4.261 8.724 1.00 . A A . 49 ARG CG 1 1
9 11970 1 1 49 ARG CZ C 13.018 -7.429 8.492 1.00 . A A . 49 ARG CZ 1 1
9 11971 1 1 49 ARG H H 13.352 -1.548 7.531 1.00 . A A . 49 ARG H 1 1
9 11972 1 1 49 ARG HA H 11.038 -2.121 8.981 1.00 . A A . 49 ARG HA 1 1
9 11973 1 1 49 ARG HB2 H 13.937 -2.789 9.374 1.00 . A A . 49 ARG HB2 1 1
9 11974 1 1 49 ARG HB3 H 12.749 -3.257 10.583 1.00 . A A . 49 ARG HB3 1 1
9 11975 1 1 49 ARG HD2 H 14.421 -4.533 7.741 1.00 . A A . 49 ARG HD2 1 1
9 11976 1 1 49 ARG HD3 H 14.324 -5.268 9.341 1.00 . A A . 49 ARG HD3 1 1
9 11977 1 1 49 ARG HE H 13.559 -6.452 6.836 1.00 . A A . 49 ARG HE 1 1
9 11978 1 1 49 ARG HG2 H 11.856 -4.867 9.283 1.00 . A A . 49 ARG HG2 1 1
9 11979 1 1 49 ARG HG3 H 12.097 -3.953 7.794 1.00 . A A . 49 ARG HG3 1 1
9 11980 1 1 49 ARG HH11 H 13.075 -6.507 10.292 1.00 . A A . 49 ARG HH11 1 1
9 11981 1 1 49 ARG HH12 H 12.536 -8.152 10.317 1.00 . A A . 49 ARG HH12 1 1
9 11982 1 1 49 ARG HH21 H 12.850 -8.617 6.866 1.00 . A A . 49 ARG HH21 1 1
9 11983 1 1 49 ARG HH22 H 12.408 -9.350 8.372 1.00 . A A . 49 ARG HH22 1 1
9 11984 1 1 49 ARG N N 12.565 -1.166 7.973 1.00 . A A . 49 ARG N 1 1
9 11985 1 1 49 ARG NE N 13.455 -6.373 7.808 1.00 . A A . 49 ARG NE 1 1
9 11986 1 1 49 ARG NH1 N 12.864 -7.356 9.808 1.00 . A A . 49 ARG NH1 1 1
9 11987 1 1 49 ARG NH2 N 12.735 -8.558 7.858 1.00 . A A . 49 ARG NH2 1 1
9 11988 1 1 49 ARG O O 11.019 -0.661 11.025 1.00 . A A . 49 ARG O 1 1
9 11989 1 1 50 GLY C C 12.228 1.900 11.552 1.00 . A A . 50 GLY C 1 1
9 11990 1 1 50 GLY CA C 13.261 0.797 11.662 1.00 . A A . 50 GLY CA 1 1
9 11991 1 1 50 GLY H H 13.945 -0.329 10.004 1.00 . A A . 50 GLY H 1 1
9 11992 1 1 50 GLY HA2 H 13.120 0.279 12.599 1.00 . A A . 50 GLY HA2 1 1
9 11993 1 1 50 GLY HA3 H 14.247 1.238 11.653 1.00 . A A . 50 GLY HA3 1 1
9 11994 1 1 50 GLY N N 13.168 -0.163 10.577 1.00 . A A . 50 GLY N 1 1
9 11995 1 1 50 GLY O O 11.832 2.493 12.556 1.00 . A A . 50 GLY O 1 1
9 11996 1 1 51 ILE C C 9.389 2.703 10.369 1.00 . A A . 51 ILE C 1 1
9 11997 1 1 51 ILE CA C 10.797 3.216 10.087 1.00 . A A . 51 ILE CA 1 1
9 11998 1 1 51 ILE CB C 10.863 3.731 8.637 1.00 . A A . 51 ILE CB 1 1
9 11999 1 1 51 ILE CD1 C 12.540 4.179 6.775 1.00 . A A . 51 ILE CD1 1 1
9 12000 1 1 51 ILE CG1 C 12.302 4.096 8.267 1.00 . A A . 51 ILE CG1 1 1
9 12001 1 1 51 ILE CG2 C 9.945 4.932 8.456 1.00 . A A . 51 ILE CG2 1 1
9 12002 1 1 51 ILE H H 12.144 1.670 9.567 1.00 . A A . 51 ILE H 1 1
9 12003 1 1 51 ILE HA H 11.010 4.041 10.751 1.00 . A A . 51 ILE HA 1 1
9 12004 1 1 51 ILE HB H 10.519 2.946 7.982 1.00 . A A . 51 ILE HB 1 1
9 12005 1 1 51 ILE HD11 H 12.319 5.178 6.430 1.00 . A A . 51 ILE HD11 1 1
9 12006 1 1 51 ILE HD12 H 11.899 3.473 6.268 1.00 . A A . 51 ILE HD12 1 1
9 12007 1 1 51 ILE HD13 H 13.572 3.944 6.562 1.00 . A A . 51 ILE HD13 1 1
9 12008 1 1 51 ILE HG12 H 12.544 5.057 8.695 1.00 . A A . 51 ILE HG12 1 1
9 12009 1 1 51 ILE HG13 H 12.970 3.349 8.670 1.00 . A A . 51 ILE HG13 1 1
9 12010 1 1 51 ILE HG21 H 9.497 4.898 7.475 1.00 . A A . 51 ILE HG21 1 1
9 12011 1 1 51 ILE HG22 H 10.516 5.842 8.560 1.00 . A A . 51 ILE HG22 1 1
9 12012 1 1 51 ILE HG23 H 9.169 4.907 9.207 1.00 . A A . 51 ILE HG23 1 1
9 12013 1 1 51 ILE N N 11.791 2.178 10.327 1.00 . A A . 51 ILE N 1 1
9 12014 1 1 51 ILE O O 8.556 3.420 10.923 1.00 . A A . 51 ILE O 1 1
9 12015 1 1 52 ILE C C 7.630 0.444 11.652 1.00 . A A . 52 ILE C 1 1
9 12016 1 1 52 ILE CA C 7.823 0.847 10.193 1.00 . A A . 52 ILE CA 1 1
9 12017 1 1 52 ILE CB C 7.633 -0.391 9.293 1.00 . A A . 52 ILE CB 1 1
9 12018 1 1 52 ILE CD1 C 6.681 0.919 7.332 1.00 . A A . 52 ILE CD1 1 1
9 12019 1 1 52 ILE CG1 C 7.775 -0.004 7.820 1.00 . A A . 52 ILE CG1 1 1
9 12020 1 1 52 ILE CG2 C 6.276 -1.035 9.548 1.00 . A A . 52 ILE CG2 1 1
9 12021 1 1 52 ILE H H 9.837 0.937 9.545 1.00 . A A . 52 ILE H 1 1
9 12022 1 1 52 ILE HA H 7.070 1.576 9.928 1.00 . A A . 52 ILE HA 1 1
9 12023 1 1 52 ILE HB H 8.398 -1.112 9.544 1.00 . A A . 52 ILE HB 1 1
9 12024 1 1 52 ILE HD11 H 7.082 1.913 7.197 1.00 . A A . 52 ILE HD11 1 1
9 12025 1 1 52 ILE HD12 H 5.883 0.950 8.060 1.00 . A A . 52 ILE HD12 1 1
9 12026 1 1 52 ILE HD13 H 6.295 0.554 6.391 1.00 . A A . 52 ILE HD13 1 1
9 12027 1 1 52 ILE HG12 H 8.720 0.496 7.675 1.00 . A A . 52 ILE HG12 1 1
9 12028 1 1 52 ILE HG13 H 7.751 -0.899 7.215 1.00 . A A . 52 ILE HG13 1 1
9 12029 1 1 52 ILE HG21 H 6.330 -1.648 10.434 1.00 . A A . 52 ILE HG21 1 1
9 12030 1 1 52 ILE HG22 H 6.005 -1.648 8.701 1.00 . A A . 52 ILE HG22 1 1
9 12031 1 1 52 ILE HG23 H 5.533 -0.265 9.687 1.00 . A A . 52 ILE HG23 1 1
9 12032 1 1 52 ILE N N 9.130 1.458 9.982 1.00 . A A . 52 ILE N 1 1
9 12033 1 1 52 ILE O O 6.507 0.412 12.153 1.00 . A A . 52 ILE O 1 1
9 12034 1 1 53 ARG C C 7.882 0.734 14.560 1.00 . A A . 53 ARG C 1 1
9 12035 1 1 53 ARG CA C 8.680 -0.268 13.731 1.00 . A A . 53 ARG CA 1 1
9 12036 1 1 53 ARG CB C 10.095 -0.402 14.297 1.00 . A A . 53 ARG CB 1 1
9 12037 1 1 53 ARG CD C 11.665 -2.211 15.061 1.00 . A A . 53 ARG CD 1 1
9 12038 1 1 53 ARG CG C 10.774 -1.714 13.933 1.00 . A A . 53 ARG CG 1 1
9 12039 1 1 53 ARG CZ C 10.934 -4.528 15.477 1.00 . A A . 53 ARG CZ 1 1
9 12040 1 1 53 ARG H H 9.601 0.177 11.876 1.00 . A A . 53 ARG H 1 1
9 12041 1 1 53 ARG HA H 8.190 -1.229 13.781 1.00 . A A . 53 ARG HA 1 1
9 12042 1 1 53 ARG HB2 H 10.700 0.407 13.918 1.00 . A A . 53 ARG HB2 1 1
9 12043 1 1 53 ARG HB3 H 10.049 -0.333 15.374 1.00 . A A . 53 ARG HB3 1 1
9 12044 1 1 53 ARG HD2 H 12.574 -2.610 14.635 1.00 . A A . 53 ARG HD2 1 1
9 12045 1 1 53 ARG HD3 H 11.906 -1.378 15.706 1.00 . A A . 53 ARG HD3 1 1
9 12046 1 1 53 ARG HE H 10.620 -2.989 16.710 1.00 . A A . 53 ARG HE 1 1
9 12047 1 1 53 ARG HG2 H 10.017 -2.456 13.732 1.00 . A A . 53 ARG HG2 1 1
9 12048 1 1 53 ARG HG3 H 11.378 -1.562 13.050 1.00 . A A . 53 ARG HG3 1 1
9 12049 1 1 53 ARG HH11 H 11.917 -4.261 13.729 1.00 . A A . 53 ARG HH11 1 1
9 12050 1 1 53 ARG HH12 H 11.393 -5.880 14.047 1.00 . A A . 53 ARG HH12 1 1
9 12051 1 1 53 ARG HH21 H 9.931 -5.119 17.128 1.00 . A A . 53 ARG HH21 1 1
9 12052 1 1 53 ARG HH22 H 10.264 -6.368 15.975 1.00 . A A . 53 ARG HH22 1 1
9 12053 1 1 53 ARG N N 8.733 0.134 12.330 1.00 . A A . 53 ARG N 1 1
9 12054 1 1 53 ARG NE N 11.016 -3.253 15.852 1.00 . A A . 53 ARG NE 1 1
9 12055 1 1 53 ARG NH1 N 11.457 -4.922 14.322 1.00 . A A . 53 ARG NH1 1 1
9 12056 1 1 53 ARG NH2 N 10.326 -5.410 16.257 1.00 . A A . 53 ARG NH2 1 1
9 12057 1 1 53 ARG O O 6.924 0.368 15.240 1.00 . A A . 53 ARG O 1 1
9 12058 1 1 54 ASP C C 6.882 4.018 14.296 1.00 . A A . 54 ASP C 1 1
9 12059 1 1 54 ASP CA C 7.606 3.057 15.237 1.00 . A A . 54 ASP CA 1 1
9 12060 1 1 54 ASP CB C 8.611 3.828 16.094 1.00 . A A . 54 ASP CB 1 1
9 12061 1 1 54 ASP CG C 8.023 4.263 17.422 1.00 . A A . 54 ASP CG 1 1
9 12062 1 1 54 ASP H H 9.055 2.228 13.935 1.00 . A A . 54 ASP H 1 1
9 12063 1 1 54 ASP HA H 6.879 2.591 15.886 1.00 . A A . 54 ASP HA 1 1
9 12064 1 1 54 ASP HB2 H 9.467 3.199 16.290 1.00 . A A . 54 ASP HB2 1 1
9 12065 1 1 54 ASP HB3 H 8.932 4.708 15.558 1.00 . A A . 54 ASP HB3 1 1
9 12066 1 1 54 ASP N N 8.284 2.000 14.495 1.00 . A A . 54 ASP N 1 1
9 12067 1 1 54 ASP O O 6.490 5.113 14.698 1.00 . A A . 54 ASP O 1 1
9 12068 1 1 54 ASP OD1 O 6.786 4.418 17.503 1.00 . A A . 54 ASP OD1 1 1
9 12069 1 1 54 ASP OD2 O 8.799 4.448 18.384 1.00 . A A . 54 ASP OD2 1 1
9 12070 1 1 55 GLY C C 4.585 4.061 11.860 1.00 . A A . 55 GLY C 1 1
9 12071 1 1 55 GLY CA C 6.034 4.454 12.074 1.00 . A A . 55 GLY CA 1 1
9 12072 1 1 55 GLY H H 7.040 2.727 12.768 1.00 . A A . 55 GLY H 1 1
9 12073 1 1 55 GLY HA2 H 6.069 5.477 12.423 1.00 . A A . 55 GLY HA2 1 1
9 12074 1 1 55 GLY HA3 H 6.556 4.390 11.130 1.00 . A A . 55 GLY HA3 1 1
9 12075 1 1 55 GLY N N 6.708 3.607 13.040 1.00 . A A . 55 GLY N 1 1
9 12076 1 1 55 GLY O O 3.687 4.600 12.508 1.00 . A A . 55 GLY O 1 1
9 12077 1 1 56 LEU C C 2.757 1.279 11.239 1.00 . A A . 56 LEU C 1 1
9 12078 1 1 56 LEU CA C 3.007 2.663 10.645 1.00 . A A . 56 LEU CA 1 1
9 12079 1 1 56 LEU CB C 2.784 2.625 9.131 1.00 . A A . 56 LEU CB 1 1
9 12080 1 1 56 LEU CD1 C 3.640 3.406 6.909 1.00 . A A . 56 LEU CD1 1 1
9 12081 1 1 56 LEU CD2 C 2.483 5.013 8.435 1.00 . A A . 56 LEU CD2 1 1
9 12082 1 1 56 LEU CG C 3.392 3.797 8.356 1.00 . A A . 56 LEU CG 1 1
9 12083 1 1 56 LEU H H 5.115 2.736 10.461 1.00 . A A . 56 LEU H 1 1
9 12084 1 1 56 LEU HA H 2.314 3.363 11.085 1.00 . A A . 56 LEU HA 1 1
9 12085 1 1 56 LEU HB2 H 3.210 1.708 8.750 1.00 . A A . 56 LEU HB2 1 1
9 12086 1 1 56 LEU HB3 H 1.721 2.613 8.946 1.00 . A A . 56 LEU HB3 1 1
9 12087 1 1 56 LEU HD11 H 2.823 3.758 6.295 1.00 . A A . 56 LEU HD11 1 1
9 12088 1 1 56 LEU HD12 H 3.708 2.330 6.831 1.00 . A A . 56 LEU HD12 1 1
9 12089 1 1 56 LEU HD13 H 4.562 3.850 6.568 1.00 . A A . 56 LEU HD13 1 1
9 12090 1 1 56 LEU HD21 H 2.894 5.808 7.831 1.00 . A A . 56 LEU HD21 1 1
9 12091 1 1 56 LEU HD22 H 2.409 5.342 9.460 1.00 . A A . 56 LEU HD22 1 1
9 12092 1 1 56 LEU HD23 H 1.501 4.754 8.068 1.00 . A A . 56 LEU HD23 1 1
9 12093 1 1 56 LEU HG H 4.342 4.058 8.799 1.00 . A A . 56 LEU HG 1 1
9 12094 1 1 56 LEU N N 4.358 3.125 10.947 1.00 . A A . 56 LEU N 1 1
9 12095 1 1 56 LEU O O 3.634 0.416 11.212 1.00 . A A . 56 LEU O 1 1
9 12096 1 1 57 PRO C C 0.768 -1.268 11.346 1.00 . A A . 57 PRO C 1 1
9 12097 1 1 57 PRO CA C 1.193 -0.238 12.388 1.00 . A A . 57 PRO CA 1 1
9 12098 1 1 57 PRO CB C 0.017 0.127 13.291 1.00 . A A . 57 PRO CB 1 1
9 12099 1 1 57 PRO CD C 0.440 2.018 11.868 1.00 . A A . 57 PRO CD 1 1
9 12100 1 1 57 PRO CG C -0.647 1.264 12.594 1.00 . A A . 57 PRO CG 1 1
9 12101 1 1 57 PRO HA H 2.000 -0.638 12.981 1.00 . A A . 57 PRO HA 1 1
9 12102 1 1 57 PRO HB2 H -0.644 -0.721 13.388 1.00 . A A . 57 PRO HB2 1 1
9 12103 1 1 57 PRO HB3 H 0.384 0.420 14.263 1.00 . A A . 57 PRO HB3 1 1
9 12104 1 1 57 PRO HD2 H 0.107 2.301 10.881 1.00 . A A . 57 PRO HD2 1 1
9 12105 1 1 57 PRO HD3 H 0.733 2.891 12.432 1.00 . A A . 57 PRO HD3 1 1
9 12106 1 1 57 PRO HG2 H -1.374 0.887 11.890 1.00 . A A . 57 PRO HG2 1 1
9 12107 1 1 57 PRO HG3 H -1.127 1.907 13.320 1.00 . A A . 57 PRO HG3 1 1
9 12108 1 1 57 PRO N N 1.550 1.047 11.788 1.00 . A A . 57 PRO N 1 1
9 12109 1 1 57 PRO O O -0.324 -1.830 11.420 1.00 . A A . 57 PRO O 1 1
9 12110 1 1 58 MET C C 1.806 -3.873 9.732 1.00 . A A . 58 MET C 1 1
9 12111 1 1 58 MET CA C 1.362 -2.473 9.318 1.00 . A A . 58 MET CA 1 1
9 12112 1 1 58 MET CB C 2.073 -2.056 8.027 1.00 . A A . 58 MET CB 1 1
9 12113 1 1 58 MET CE C 3.159 -2.451 4.492 1.00 . A A . 58 MET CE 1 1
9 12114 1 1 58 MET CG C 1.700 -2.901 6.821 1.00 . A A . 58 MET CG 1 1
9 12115 1 1 58 MET H H 2.496 -1.032 10.372 1.00 . A A . 58 MET H 1 1
9 12116 1 1 58 MET HA H 0.296 -2.479 9.147 1.00 . A A . 58 MET HA 1 1
9 12117 1 1 58 MET HB2 H 1.823 -1.028 7.809 1.00 . A A . 58 MET HB2 1 1
9 12118 1 1 58 MET HB3 H 3.140 -2.132 8.177 1.00 . A A . 58 MET HB3 1 1
9 12119 1 1 58 MET HE1 H 4.001 -2.102 5.073 1.00 . A A . 58 MET HE1 1 1
9 12120 1 1 58 MET HE2 H 3.205 -2.025 3.501 1.00 . A A . 58 MET HE2 1 1
9 12121 1 1 58 MET HE3 H 3.193 -3.529 4.422 1.00 . A A . 58 MET HE3 1 1
9 12122 1 1 58 MET HG2 H 2.433 -3.685 6.708 1.00 . A A . 58 MET HG2 1 1
9 12123 1 1 58 MET HG3 H 0.729 -3.344 6.995 1.00 . A A . 58 MET HG3 1 1
9 12124 1 1 58 MET N N 1.641 -1.511 10.375 1.00 . A A . 58 MET N 1 1
9 12125 1 1 58 MET O O 2.865 -4.044 10.335 1.00 . A A . 58 MET O 1 1
9 12126 1 1 58 MET SD S 1.634 -1.947 5.290 1.00 . A A . 58 MET SD 1 1
9 12127 1 1 59 THR C C 2.492 -6.764 8.936 1.00 . A A . 59 THR C 1 1
9 12128 1 1 59 THR CA C 1.308 -6.257 9.748 1.00 . A A . 59 THR CA 1 1
9 12129 1 1 59 THR CB C 0.098 -7.163 9.522 1.00 . A A . 59 THR CB 1 1
9 12130 1 1 59 THR CG2 C -0.861 -7.184 10.694 1.00 . A A . 59 THR CG2 1 1
9 12131 1 1 59 THR H H 0.161 -4.675 8.926 1.00 . A A . 59 THR H 1 1
9 12132 1 1 59 THR HA H 1.576 -6.287 10.793 1.00 . A A . 59 THR HA 1 1
9 12133 1 1 59 THR HB H 0.449 -8.175 9.367 1.00 . A A . 59 THR HB 1 1
9 12134 1 1 59 THR HG1 H -1.202 -6.025 8.593 1.00 . A A . 59 THR HG1 1 1
9 12135 1 1 59 THR HG21 H -0.348 -7.542 11.574 1.00 . A A . 59 THR HG21 1 1
9 12136 1 1 59 THR HG22 H -1.690 -7.838 10.469 1.00 . A A . 59 THR HG22 1 1
9 12137 1 1 59 THR HG23 H -1.231 -6.185 10.875 1.00 . A A . 59 THR HG23 1 1
9 12138 1 1 59 THR N N 0.991 -4.873 9.406 1.00 . A A . 59 THR N 1 1
9 12139 1 1 59 THR O O 2.613 -6.479 7.745 1.00 . A A . 59 THR O 1 1
9 12140 1 1 59 THR OG1 O -0.628 -6.764 8.373 1.00 . A A . 59 THR OG1 1 1
9 12141 1 1 60 GLU C C 4.238 -8.584 7.550 1.00 . A A . 60 GLU C 1 1
9 12142 1 1 60 GLU CA C 4.546 -8.098 8.962 1.00 . A A . 60 GLU CA 1 1
9 12143 1 1 60 GLU CB C 5.077 -9.247 9.829 1.00 . A A . 60 GLU CB 1 1
9 12144 1 1 60 GLU CD C 5.503 -11.725 10.091 1.00 . A A . 60 GLU CD 1 1
9 12145 1 1 60 GLU CG C 4.873 -10.638 9.244 1.00 . A A . 60 GLU CG 1 1
9 12146 1 1 60 GLU H H 3.189 -7.718 10.540 1.00 . A A . 60 GLU H 1 1
9 12147 1 1 60 GLU HA H 5.299 -7.323 8.907 1.00 . A A . 60 GLU HA 1 1
9 12148 1 1 60 GLU HB2 H 6.132 -9.102 9.992 1.00 . A A . 60 GLU HB2 1 1
9 12149 1 1 60 GLU HB3 H 4.568 -9.211 10.779 1.00 . A A . 60 GLU HB3 1 1
9 12150 1 1 60 GLU HG2 H 3.812 -10.829 9.170 1.00 . A A . 60 GLU HG2 1 1
9 12151 1 1 60 GLU HG3 H 5.313 -10.668 8.259 1.00 . A A . 60 GLU HG3 1 1
9 12152 1 1 60 GLU N N 3.357 -7.527 9.595 1.00 . A A . 60 GLU N 1 1
9 12153 1 1 60 GLU O O 4.942 -8.261 6.601 1.00 . A A . 60 GLU O 1 1
9 12154 1 1 60 GLU OE1 O 4.850 -12.182 11.053 1.00 . A A . 60 GLU OE1 1 1
9 12155 1 1 60 GLU OE2 O 6.650 -12.121 9.794 1.00 . A A . 60 GLU OE2 1 1
9 12156 1 1 61 ALA C C 2.757 -8.860 5.068 1.00 . A A . 61 ALA C 1 1
9 12157 1 1 61 ALA CA C 2.757 -9.918 6.159 1.00 . A A . 61 ALA CA 1 1
9 12158 1 1 61 ALA CB C 1.380 -10.545 6.291 1.00 . A A . 61 ALA CB 1 1
9 12159 1 1 61 ALA H H 2.676 -9.582 8.236 1.00 . A A . 61 ALA H 1 1
9 12160 1 1 61 ALA HA H 3.455 -10.696 5.887 1.00 . A A . 61 ALA HA 1 1
9 12161 1 1 61 ALA HB1 H 1.009 -10.809 5.311 1.00 . A A . 61 ALA HB1 1 1
9 12162 1 1 61 ALA HB2 H 0.707 -9.839 6.753 1.00 . A A . 61 ALA HB2 1 1
9 12163 1 1 61 ALA HB3 H 1.446 -11.433 6.902 1.00 . A A . 61 ALA HB3 1 1
9 12164 1 1 61 ALA N N 3.182 -9.367 7.435 1.00 . A A . 61 ALA N 1 1
9 12165 1 1 61 ALA O O 3.364 -9.045 4.020 1.00 . A A . 61 ALA O 1 1
9 12166 1 1 62 GLU C C 3.443 -6.198 3.999 1.00 . A A . 62 GLU C 1 1
9 12167 1 1 62 GLU CA C 2.033 -6.669 4.331 1.00 . A A . 62 GLU CA 1 1
9 12168 1 1 62 GLU CB C 1.195 -5.479 4.819 1.00 . A A . 62 GLU CB 1 1
9 12169 1 1 62 GLU CD C -0.679 -6.992 5.580 1.00 . A A . 62 GLU CD 1 1
9 12170 1 1 62 GLU CG C 0.206 -5.811 5.923 1.00 . A A . 62 GLU CG 1 1
9 12171 1 1 62 GLU H H 1.624 -7.645 6.174 1.00 . A A . 62 GLU H 1 1
9 12172 1 1 62 GLU HA H 1.585 -7.069 3.434 1.00 . A A . 62 GLU HA 1 1
9 12173 1 1 62 GLU HB2 H 1.860 -4.716 5.186 1.00 . A A . 62 GLU HB2 1 1
9 12174 1 1 62 GLU HB3 H 0.641 -5.081 3.981 1.00 . A A . 62 GLU HB3 1 1
9 12175 1 1 62 GLU HG2 H 0.759 -6.040 6.821 1.00 . A A . 62 GLU HG2 1 1
9 12176 1 1 62 GLU HG3 H -0.420 -4.948 6.099 1.00 . A A . 62 GLU HG3 1 1
9 12177 1 1 62 GLU N N 2.084 -7.745 5.317 1.00 . A A . 62 GLU N 1 1
9 12178 1 1 62 GLU O O 3.883 -6.291 2.856 1.00 . A A . 62 GLU O 1 1
9 12179 1 1 62 GLU OE1 O -1.509 -6.866 4.656 1.00 . A A . 62 GLU OE1 1 1
9 12180 1 1 62 GLU OE2 O -0.543 -8.047 6.238 1.00 . A A . 62 GLU OE2 1 1
9 12181 1 1 63 ILE C C 6.406 -6.319 4.258 1.00 . A A . 63 ILE C 1 1
9 12182 1 1 63 ILE CA C 5.521 -5.224 4.828 1.00 . A A . 63 ILE CA 1 1
9 12183 1 1 63 ILE CB C 6.149 -4.724 6.143 1.00 . A A . 63 ILE CB 1 1
9 12184 1 1 63 ILE CD1 C 4.550 -4.707 8.103 1.00 . A A . 63 ILE CD1 1 1
9 12185 1 1 63 ILE CG1 C 5.137 -3.922 6.957 1.00 . A A . 63 ILE CG1 1 1
9 12186 1 1 63 ILE CG2 C 7.381 -3.881 5.852 1.00 . A A . 63 ILE CG2 1 1
9 12187 1 1 63 ILE H H 3.742 -5.668 5.906 1.00 . A A . 63 ILE H 1 1
9 12188 1 1 63 ILE HA H 5.497 -4.403 4.127 1.00 . A A . 63 ILE HA 1 1
9 12189 1 1 63 ILE HB H 6.460 -5.585 6.718 1.00 . A A . 63 ILE HB 1 1
9 12190 1 1 63 ILE HD11 H 3.494 -4.504 8.171 1.00 . A A . 63 ILE HD11 1 1
9 12191 1 1 63 ILE HD12 H 5.034 -4.417 9.024 1.00 . A A . 63 ILE HD12 1 1
9 12192 1 1 63 ILE HD13 H 4.705 -5.762 7.930 1.00 . A A . 63 ILE HD13 1 1
9 12193 1 1 63 ILE HG12 H 5.620 -3.048 7.365 1.00 . A A . 63 ILE HG12 1 1
9 12194 1 1 63 ILE HG13 H 4.328 -3.618 6.313 1.00 . A A . 63 ILE HG13 1 1
9 12195 1 1 63 ILE HG21 H 7.874 -4.258 4.967 1.00 . A A . 63 ILE HG21 1 1
9 12196 1 1 63 ILE HG22 H 8.059 -3.932 6.690 1.00 . A A . 63 ILE HG22 1 1
9 12197 1 1 63 ILE HG23 H 7.085 -2.854 5.689 1.00 . A A . 63 ILE HG23 1 1
9 12198 1 1 63 ILE N N 4.150 -5.703 5.012 1.00 . A A . 63 ILE N 1 1
9 12199 1 1 63 ILE O O 6.967 -6.177 3.177 1.00 . A A . 63 ILE O 1 1
9 12200 1 1 64 THR C C 6.946 -8.988 3.159 1.00 . A A . 64 THR C 1 1
9 12201 1 1 64 THR CA C 7.328 -8.552 4.567 1.00 . A A . 64 THR CA 1 1
9 12202 1 1 64 THR CB C 7.139 -9.719 5.530 1.00 . A A . 64 THR CB 1 1
9 12203 1 1 64 THR CG2 C 7.772 -11.008 5.053 1.00 . A A . 64 THR CG2 1 1
9 12204 1 1 64 THR H H 6.039 -7.470 5.845 1.00 . A A . 64 THR H 1 1
9 12205 1 1 64 THR HA H 8.365 -8.249 4.575 1.00 . A A . 64 THR HA 1 1
9 12206 1 1 64 THR HB H 6.082 -9.895 5.644 1.00 . A A . 64 THR HB 1 1
9 12207 1 1 64 THR HG1 H 8.544 -9.009 6.697 1.00 . A A . 64 THR HG1 1 1
9 12208 1 1 64 THR HG21 H 8.818 -10.838 4.839 1.00 . A A . 64 THR HG21 1 1
9 12209 1 1 64 THR HG22 H 7.269 -11.341 4.158 1.00 . A A . 64 THR HG22 1 1
9 12210 1 1 64 THR HG23 H 7.678 -11.761 5.822 1.00 . A A . 64 THR HG23 1 1
9 12211 1 1 64 THR N N 6.520 -7.419 4.994 1.00 . A A . 64 THR N 1 1
9 12212 1 1 64 THR O O 7.804 -9.120 2.286 1.00 . A A . 64 THR O 1 1
9 12213 1 1 64 THR OG1 O 7.681 -9.415 6.804 1.00 . A A . 64 THR OG1 1 1
9 12214 1 1 65 GLU C C 5.397 -8.506 0.614 1.00 . A A . 65 GLU C 1 1
9 12215 1 1 65 GLU CA C 5.174 -9.611 1.623 1.00 . A A . 65 GLU CA 1 1
9 12216 1 1 65 GLU CB C 3.699 -9.998 1.661 1.00 . A A . 65 GLU CB 1 1
9 12217 1 1 65 GLU CD C 1.841 -11.307 0.557 1.00 . A A . 65 GLU CD 1 1
9 12218 1 1 65 GLU CG C 3.216 -10.688 0.395 1.00 . A A . 65 GLU CG 1 1
9 12219 1 1 65 GLU H H 5.007 -9.069 3.674 1.00 . A A . 65 GLU H 1 1
9 12220 1 1 65 GLU HA H 5.756 -10.448 1.326 1.00 . A A . 65 GLU HA 1 1
9 12221 1 1 65 GLU HB2 H 3.533 -10.663 2.494 1.00 . A A . 65 GLU HB2 1 1
9 12222 1 1 65 GLU HB3 H 3.112 -9.101 1.803 1.00 . A A . 65 GLU HB3 1 1
9 12223 1 1 65 GLU HG2 H 3.175 -9.963 -0.403 1.00 . A A . 65 GLU HG2 1 1
9 12224 1 1 65 GLU HG3 H 3.917 -11.469 0.136 1.00 . A A . 65 GLU HG3 1 1
9 12225 1 1 65 GLU N N 5.651 -9.200 2.939 1.00 . A A . 65 GLU N 1 1
9 12226 1 1 65 GLU O O 5.367 -8.723 -0.598 1.00 . A A . 65 GLU O 1 1
9 12227 1 1 65 GLU OE1 O 1.741 -12.370 1.203 1.00 . A A . 65 GLU OE1 1 1
9 12228 1 1 65 GLU OE2 O 0.865 -10.727 0.037 1.00 . A A . 65 GLU OE2 1 1
9 12229 1 1 66 PHE C C 7.403 -5.952 0.156 1.00 . A A . 66 PHE C 1 1
9 12230 1 1 66 PHE CA C 5.899 -6.162 0.318 1.00 . A A . 66 PHE CA 1 1
9 12231 1 1 66 PHE CB C 5.259 -4.906 0.923 1.00 . A A . 66 PHE CB 1 1
9 12232 1 1 66 PHE CD1 C 3.482 -4.853 -0.853 1.00 . A A . 66 PHE CD1 1 1
9 12233 1 1 66 PHE CD2 C 2.873 -4.268 1.378 1.00 . A A . 66 PHE CD2 1 1
9 12234 1 1 66 PHE CE1 C 2.182 -4.637 -1.267 1.00 . A A . 66 PHE CE1 1 1
9 12235 1 1 66 PHE CE2 C 1.571 -4.049 0.968 1.00 . A A . 66 PHE CE2 1 1
9 12236 1 1 66 PHE CG C 3.843 -4.672 0.474 1.00 . A A . 66 PHE CG 1 1
9 12237 1 1 66 PHE CZ C 1.225 -4.234 -0.356 1.00 . A A . 66 PHE CZ 1 1
9 12238 1 1 66 PHE H H 5.660 -7.256 2.105 1.00 . A A . 66 PHE H 1 1
9 12239 1 1 66 PHE HA H 5.466 -6.350 -0.646 1.00 . A A . 66 PHE HA 1 1
9 12240 1 1 66 PHE HB2 H 5.257 -4.988 1.999 1.00 . A A . 66 PHE HB2 1 1
9 12241 1 1 66 PHE HB3 H 5.843 -4.044 0.637 1.00 . A A . 66 PHE HB3 1 1
9 12242 1 1 66 PHE HD1 H 4.228 -5.167 -1.568 1.00 . A A . 66 PHE HD1 1 1
9 12243 1 1 66 PHE HD2 H 3.142 -4.123 2.413 1.00 . A A . 66 PHE HD2 1 1
9 12244 1 1 66 PHE HE1 H 1.913 -4.782 -2.304 1.00 . A A . 66 PHE HE1 1 1
9 12245 1 1 66 PHE HE2 H 0.825 -3.735 1.683 1.00 . A A . 66 PHE HE2 1 1
9 12246 1 1 66 PHE HZ H 0.208 -4.064 -0.678 1.00 . A A . 66 PHE HZ 1 1
9 12247 1 1 66 PHE N N 5.640 -7.330 1.138 1.00 . A A . 66 PHE N 1 1
9 12248 1 1 66 PHE O O 7.855 -5.368 -0.826 1.00 . A A . 66 PHE O 1 1
9 12249 1 1 67 PHE C C 10.217 -7.209 0.022 1.00 . A A . 67 PHE C 1 1
9 12250 1 1 67 PHE CA C 9.620 -6.313 1.103 1.00 . A A . 67 PHE CA 1 1
9 12251 1 1 67 PHE CB C 10.206 -6.680 2.468 1.00 . A A . 67 PHE CB 1 1
9 12252 1 1 67 PHE CD1 C 10.528 -4.236 3.009 1.00 . A A . 67 PHE CD1 1 1
9 12253 1 1 67 PHE CD2 C 10.129 -5.763 4.800 1.00 . A A . 67 PHE CD2 1 1
9 12254 1 1 67 PHE CE1 C 10.604 -3.194 3.915 1.00 . A A . 67 PHE CE1 1 1
9 12255 1 1 67 PHE CE2 C 10.206 -4.725 5.708 1.00 . A A . 67 PHE CE2 1 1
9 12256 1 1 67 PHE CG C 10.288 -5.534 3.443 1.00 . A A . 67 PHE CG 1 1
9 12257 1 1 67 PHE CZ C 10.442 -3.438 5.265 1.00 . A A . 67 PHE CZ 1 1
9 12258 1 1 67 PHE H H 7.746 -6.903 1.890 1.00 . A A . 67 PHE H 1 1
9 12259 1 1 67 PHE HA H 9.864 -5.286 0.876 1.00 . A A . 67 PHE HA 1 1
9 12260 1 1 67 PHE HB2 H 9.588 -7.444 2.917 1.00 . A A . 67 PHE HB2 1 1
9 12261 1 1 67 PHE HB3 H 11.204 -7.071 2.330 1.00 . A A . 67 PHE HB3 1 1
9 12262 1 1 67 PHE HD1 H 10.655 -4.039 1.955 1.00 . A A . 67 PHE HD1 1 1
9 12263 1 1 67 PHE HD2 H 9.944 -6.768 5.148 1.00 . A A . 67 PHE HD2 1 1
9 12264 1 1 67 PHE HE1 H 10.788 -2.188 3.568 1.00 . A A . 67 PHE HE1 1 1
9 12265 1 1 67 PHE HE2 H 10.079 -4.917 6.763 1.00 . A A . 67 PHE HE2 1 1
9 12266 1 1 67 PHE HZ H 10.503 -2.625 5.974 1.00 . A A . 67 PHE HZ 1 1
9 12267 1 1 67 PHE N N 8.169 -6.441 1.130 1.00 . A A . 67 PHE N 1 1
9 12268 1 1 67 PHE O O 11.137 -6.809 -0.693 1.00 . A A . 67 PHE O 1 1
9 12269 1 1 68 GLU C C 9.496 -9.134 -2.434 1.00 . A A . 68 GLU C 1 1
9 12270 1 1 68 GLU CA C 10.163 -9.375 -1.084 1.00 . A A . 68 GLU CA 1 1
9 12271 1 1 68 GLU CB C 9.894 -10.806 -0.617 1.00 . A A . 68 GLU CB 1 1
9 12272 1 1 68 GLU CD C 11.769 -10.825 1.074 1.00 . A A . 68 GLU CD 1 1
9 12273 1 1 68 GLU CG C 10.292 -11.062 0.827 1.00 . A A . 68 GLU CG 1 1
9 12274 1 1 68 GLU H H 8.955 -8.680 0.510 1.00 . A A . 68 GLU H 1 1
9 12275 1 1 68 GLU HA H 11.228 -9.237 -1.192 1.00 . A A . 68 GLU HA 1 1
9 12276 1 1 68 GLU HB2 H 8.838 -11.013 -0.719 1.00 . A A . 68 GLU HB2 1 1
9 12277 1 1 68 GLU HB3 H 10.447 -11.489 -1.246 1.00 . A A . 68 GLU HB3 1 1
9 12278 1 1 68 GLU HG2 H 9.725 -10.400 1.465 1.00 . A A . 68 GLU HG2 1 1
9 12279 1 1 68 GLU HG3 H 10.060 -12.087 1.075 1.00 . A A . 68 GLU HG3 1 1
9 12280 1 1 68 GLU N N 9.686 -8.421 -0.090 1.00 . A A . 68 GLU N 1 1
9 12281 1 1 68 GLU O O 10.076 -9.411 -3.483 1.00 . A A . 68 GLU O 1 1
9 12282 1 1 68 GLU OE1 O 12.573 -11.736 0.785 1.00 . A A . 68 GLU OE1 1 1
9 12283 1 1 68 GLU OE2 O 12.121 -9.728 1.558 1.00 . A A . 68 GLU OE2 1 1
9 12284 1 1 69 ALA C C 7.959 -7.026 -4.259 1.00 . A A . 69 ALA C 1 1
9 12285 1 1 69 ALA CA C 7.526 -8.334 -3.622 1.00 . A A . 69 ALA CA 1 1
9 12286 1 1 69 ALA CB C 6.040 -8.303 -3.329 1.00 . A A . 69 ALA CB 1 1
9 12287 1 1 69 ALA H H 7.862 -8.413 -1.533 1.00 . A A . 69 ALA H 1 1
9 12288 1 1 69 ALA HA H 7.725 -9.122 -4.306 1.00 . A A . 69 ALA HA 1 1
9 12289 1 1 69 ALA HB1 H 5.749 -9.222 -2.841 1.00 . A A . 69 ALA HB1 1 1
9 12290 1 1 69 ALA HB2 H 5.492 -8.195 -4.253 1.00 . A A . 69 ALA HB2 1 1
9 12291 1 1 69 ALA HB3 H 5.827 -7.467 -2.680 1.00 . A A . 69 ALA HB3 1 1
9 12292 1 1 69 ALA N N 8.273 -8.614 -2.400 1.00 . A A . 69 ALA N 1 1
9 12293 1 1 69 ALA O O 7.598 -6.713 -5.393 1.00 . A A . 69 ALA O 1 1
9 12294 1 1 70 ALA C C 10.599 -5.150 -4.645 1.00 . A A . 70 ALA C 1 1
9 12295 1 1 70 ALA CA C 9.244 -4.992 -3.963 1.00 . A A . 70 ALA CA 1 1
9 12296 1 1 70 ALA CB C 9.349 -4.025 -2.794 1.00 . A A . 70 ALA CB 1 1
9 12297 1 1 70 ALA H H 8.966 -6.612 -2.629 1.00 . A A . 70 ALA H 1 1
9 12298 1 1 70 ALA HA H 8.541 -4.585 -4.675 1.00 . A A . 70 ALA HA 1 1
9 12299 1 1 70 ALA HB1 H 8.390 -3.558 -2.626 1.00 . A A . 70 ALA HB1 1 1
9 12300 1 1 70 ALA HB2 H 10.085 -3.266 -3.018 1.00 . A A . 70 ALA HB2 1 1
9 12301 1 1 70 ALA HB3 H 9.650 -4.564 -1.907 1.00 . A A . 70 ALA HB3 1 1
9 12302 1 1 70 ALA N N 8.733 -6.279 -3.512 1.00 . A A . 70 ALA N 1 1
9 12303 1 1 70 ALA O O 10.937 -4.399 -5.559 1.00 . A A . 70 ALA O 1 1
9 12304 1 1 71 ASP C C 12.731 -7.767 -5.425 1.00 . A A . 71 ASP C 1 1
9 12305 1 1 71 ASP CA C 12.688 -6.393 -4.758 1.00 . A A . 71 ASP CA 1 1
9 12306 1 1 71 ASP CB C 13.757 -6.310 -3.666 1.00 . A A . 71 ASP CB 1 1
9 12307 1 1 71 ASP CG C 15.150 -6.118 -4.233 1.00 . A A . 71 ASP CG 1 1
9 12308 1 1 71 ASP H H 11.044 -6.698 -3.461 1.00 . A A . 71 ASP H 1 1
9 12309 1 1 71 ASP HA H 12.885 -5.634 -5.500 1.00 . A A . 71 ASP HA 1 1
9 12310 1 1 71 ASP HB2 H 13.536 -5.477 -3.016 1.00 . A A . 71 ASP HB2 1 1
9 12311 1 1 71 ASP HB3 H 13.745 -7.224 -3.089 1.00 . A A . 71 ASP HB3 1 1
9 12312 1 1 71 ASP N N 11.371 -6.134 -4.193 1.00 . A A . 71 ASP N 1 1
9 12313 1 1 71 ASP O O 12.487 -8.786 -4.777 1.00 . A A . 71 ASP O 1 1
9 12314 1 1 71 ASP OD1 O 15.361 -5.129 -4.968 1.00 . A A . 71 ASP OD1 1 1
9 12315 1 1 71 ASP OD2 O 16.029 -6.955 -3.943 1.00 . A A . 71 ASP OD2 1 1
9 12316 1 1 72 PRO C C 14.215 -9.998 -6.954 1.00 . A A . 72 PRO C 1 1
9 12317 1 1 72 PRO CA C 13.114 -9.084 -7.476 1.00 . A A . 72 PRO CA 1 1
9 12318 1 1 72 PRO CB C 13.418 -8.647 -8.913 1.00 . A A . 72 PRO CB 1 1
9 12319 1 1 72 PRO CD C 13.352 -6.661 -7.591 1.00 . A A . 72 PRO CD 1 1
9 12320 1 1 72 PRO CG C 14.012 -7.287 -8.786 1.00 . A A . 72 PRO CG 1 1
9 12321 1 1 72 PRO HA H 12.171 -9.610 -7.448 1.00 . A A . 72 PRO HA 1 1
9 12322 1 1 72 PRO HB2 H 14.114 -9.342 -9.363 1.00 . A A . 72 PRO HB2 1 1
9 12323 1 1 72 PRO HB3 H 12.504 -8.625 -9.487 1.00 . A A . 72 PRO HB3 1 1
9 12324 1 1 72 PRO HD2 H 14.031 -5.984 -7.096 1.00 . A A . 72 PRO HD2 1 1
9 12325 1 1 72 PRO HD3 H 12.448 -6.147 -7.884 1.00 . A A . 72 PRO HD3 1 1
9 12326 1 1 72 PRO HG2 H 15.077 -7.364 -8.629 1.00 . A A . 72 PRO HG2 1 1
9 12327 1 1 72 PRO HG3 H 13.802 -6.710 -9.674 1.00 . A A . 72 PRO HG3 1 1
9 12328 1 1 72 PRO N N 13.043 -7.820 -6.734 1.00 . A A . 72 PRO N 1 1
9 12329 1 1 72 PRO O O 14.068 -11.221 -6.939 1.00 . A A . 72 PRO O 1 1
9 12330 1 1 73 ASN C C 16.242 -10.477 -4.515 1.00 . A A . 73 ASN C 1 1
9 12331 1 1 73 ASN CA C 16.447 -10.158 -5.993 1.00 . A A . 73 ASN CA 1 1
9 12332 1 1 73 ASN CB C 17.748 -9.377 -6.183 1.00 . A A . 73 ASN CB 1 1
9 12333 1 1 73 ASN CG C 17.899 -8.840 -7.593 1.00 . A A . 73 ASN CG 1 1
9 12334 1 1 73 ASN H H 15.377 -8.420 -6.554 1.00 . A A . 73 ASN H 1 1
9 12335 1 1 73 ASN HA H 16.509 -11.084 -6.543 1.00 . A A . 73 ASN HA 1 1
9 12336 1 1 73 ASN HB2 H 17.763 -8.544 -5.496 1.00 . A A . 73 ASN HB2 1 1
9 12337 1 1 73 ASN HB3 H 18.584 -10.027 -5.973 1.00 . A A . 73 ASN HB3 1 1
9 12338 1 1 73 ASN HD21 H 17.090 -7.107 -7.046 1.00 . A A . 73 ASN HD21 1 1
9 12339 1 1 73 ASN HD22 H 17.559 -7.227 -8.704 1.00 . A A . 73 ASN HD22 1 1
9 12340 1 1 73 ASN N N 15.319 -9.399 -6.520 1.00 . A A . 73 ASN N 1 1
9 12341 1 1 73 ASN ND2 N 17.474 -7.600 -7.802 1.00 . A A . 73 ASN ND2 1 1
9 12342 1 1 73 ASN O O 16.701 -11.505 -4.021 1.00 . A A . 73 ASN O 1 1
9 12343 1 1 73 ASN OD1 O 18.393 -9.532 -8.483 1.00 . A A . 73 ASN OD1 1 1
9 12344 1 1 74 ASN C C 16.570 -9.529 -1.593 1.00 . A A . 74 ASN C 1 1
9 12345 1 1 74 ASN CA C 15.295 -9.748 -2.390 1.00 . A A . 74 ASN CA 1 1
9 12346 1 1 74 ASN CB C 14.727 -11.136 -2.093 1.00 . A A . 74 ASN CB 1 1
9 12347 1 1 74 ASN CG C 13.637 -11.537 -3.066 1.00 . A A . 74 ASN CG 1 1
9 12348 1 1 74 ASN H H 15.228 -8.776 -4.264 1.00 . A A . 74 ASN H 1 1
9 12349 1 1 74 ASN HA H 14.571 -9.001 -2.097 1.00 . A A . 74 ASN HA 1 1
9 12350 1 1 74 ASN HB2 H 15.523 -11.863 -2.152 1.00 . A A . 74 ASN HB2 1 1
9 12351 1 1 74 ASN HB3 H 14.314 -11.139 -1.094 1.00 . A A . 74 ASN HB3 1 1
9 12352 1 1 74 ASN HD21 H 12.529 -9.984 -2.505 1.00 . A A . 74 ASN HD21 1 1
9 12353 1 1 74 ASN HD22 H 11.837 -10.998 -3.721 1.00 . A A . 74 ASN HD22 1 1
9 12354 1 1 74 ASN N N 15.557 -9.578 -3.814 1.00 . A A . 74 ASN N 1 1
9 12355 1 1 74 ASN ND2 N 12.559 -10.761 -3.101 1.00 . A A . 74 ASN ND2 1 1
9 12356 1 1 74 ASN O O 16.817 -10.204 -0.595 1.00 . A A . 74 ASN O 1 1
9 12357 1 1 74 ASN OD1 O 13.760 -12.534 -3.779 1.00 . A A . 74 ASN OD1 1 1
9 12358 1 1 75 THR C C 18.408 -7.203 -0.297 1.00 . A A . 75 THR C 1 1
9 12359 1 1 75 THR CA C 18.625 -8.258 -1.376 1.00 . A A . 75 THR CA 1 1
9 12360 1 1 75 THR CB C 19.660 -7.772 -2.395 1.00 . A A . 75 THR CB 1 1
9 12361 1 1 75 THR CG2 C 19.122 -6.716 -3.337 1.00 . A A . 75 THR CG2 1 1
9 12362 1 1 75 THR H H 17.117 -8.072 -2.844 1.00 . A A . 75 THR H 1 1
9 12363 1 1 75 THR HA H 18.988 -9.163 -0.914 1.00 . A A . 75 THR HA 1 1
9 12364 1 1 75 THR HB H 19.978 -8.613 -2.993 1.00 . A A . 75 THR HB 1 1
9 12365 1 1 75 THR HG1 H 20.554 -6.426 -1.290 1.00 . A A . 75 THR HG1 1 1
9 12366 1 1 75 THR HG21 H 18.492 -6.031 -2.788 1.00 . A A . 75 THR HG21 1 1
9 12367 1 1 75 THR HG22 H 18.543 -7.191 -4.117 1.00 . A A . 75 THR HG22 1 1
9 12368 1 1 75 THR HG23 H 19.946 -6.174 -3.777 1.00 . A A . 75 THR HG23 1 1
9 12369 1 1 75 THR N N 17.374 -8.576 -2.044 1.00 . A A . 75 THR N 1 1
9 12370 1 1 75 THR O O 19.205 -6.275 -0.147 1.00 . A A . 75 THR O 1 1
9 12371 1 1 75 THR OG1 O 20.797 -7.235 -1.746 1.00 . A A . 75 THR OG1 1 1
9 12372 1 1 76 GLY C C 17.037 -4.969 1.034 1.00 . A A . 76 GLY C 1 1
9 12373 1 1 76 GLY CA C 17.001 -6.408 1.505 1.00 . A A . 76 GLY CA 1 1
9 12374 1 1 76 GLY H H 16.720 -8.105 0.283 1.00 . A A . 76 GLY H 1 1
9 12375 1 1 76 GLY HA2 H 16.008 -6.625 1.874 1.00 . A A . 76 GLY HA2 1 1
9 12376 1 1 76 GLY HA3 H 17.709 -6.532 2.310 1.00 . A A . 76 GLY HA3 1 1
9 12377 1 1 76 GLY N N 17.318 -7.350 0.451 1.00 . A A . 76 GLY N 1 1
9 12378 1 1 76 GLY O O 17.254 -4.053 1.829 1.00 . A A . 76 GLY O 1 1
9 12379 1 1 77 PHE C C 15.548 -3.186 -1.640 1.00 . A A . 77 PHE C 1 1
9 12380 1 1 77 PHE CA C 16.817 -3.425 -0.830 1.00 . A A . 77 PHE CA 1 1
9 12381 1 1 77 PHE CB C 18.050 -3.218 -1.714 1.00 . A A . 77 PHE CB 1 1
9 12382 1 1 77 PHE CD1 C 19.485 -2.821 0.309 1.00 . A A . 77 PHE CD1 1 1
9 12383 1 1 77 PHE CD2 C 20.444 -3.956 -1.557 1.00 . A A . 77 PHE CD2 1 1
9 12384 1 1 77 PHE CE1 C 20.682 -2.926 0.992 1.00 . A A . 77 PHE CE1 1 1
9 12385 1 1 77 PHE CE2 C 21.644 -4.064 -0.879 1.00 . A A . 77 PHE CE2 1 1
9 12386 1 1 77 PHE CG C 19.353 -3.334 -0.972 1.00 . A A . 77 PHE CG 1 1
9 12387 1 1 77 PHE CZ C 21.763 -3.548 0.397 1.00 . A A . 77 PHE CZ 1 1
9 12388 1 1 77 PHE H H 16.646 -5.534 -0.844 1.00 . A A . 77 PHE H 1 1
9 12389 1 1 77 PHE HA H 16.846 -2.721 -0.014 1.00 . A A . 77 PHE HA 1 1
9 12390 1 1 77 PHE HB2 H 18.049 -3.959 -2.498 1.00 . A A . 77 PHE HB2 1 1
9 12391 1 1 77 PHE HB3 H 18.005 -2.234 -2.156 1.00 . A A . 77 PHE HB3 1 1
9 12392 1 1 77 PHE HD1 H 18.642 -2.335 0.775 1.00 . A A . 77 PHE HD1 1 1
9 12393 1 1 77 PHE HD2 H 20.351 -4.359 -2.554 1.00 . A A . 77 PHE HD2 1 1
9 12394 1 1 77 PHE HE1 H 20.773 -2.522 1.990 1.00 . A A . 77 PHE HE1 1 1
9 12395 1 1 77 PHE HE2 H 22.486 -4.552 -1.346 1.00 . A A . 77 PHE HE2 1 1
9 12396 1 1 77 PHE HZ H 22.699 -3.632 0.928 1.00 . A A . 77 PHE HZ 1 1
9 12397 1 1 77 PHE N N 16.818 -4.765 -0.260 1.00 . A A . 77 PHE N 1 1
9 12398 1 1 77 PHE O O 15.183 -3.994 -2.495 1.00 . A A . 77 PHE O 1 1
9 12399 1 1 78 ILE C C 13.883 -0.686 -3.141 1.00 . A A . 78 ILE C 1 1
9 12400 1 1 78 ILE CA C 13.644 -1.733 -2.065 1.00 . A A . 78 ILE CA 1 1
9 12401 1 1 78 ILE CB C 12.570 -1.174 -1.104 1.00 . A A . 78 ILE CB 1 1
9 12402 1 1 78 ILE CD1 C 11.083 -1.712 0.866 1.00 . A A . 78 ILE CD1 1 1
9 12403 1 1 78 ILE CG1 C 12.155 -2.216 -0.075 1.00 . A A . 78 ILE CG1 1 1
9 12404 1 1 78 ILE CG2 C 11.344 -0.699 -1.876 1.00 . A A . 78 ILE CG2 1 1
9 12405 1 1 78 ILE H H 15.215 -1.469 -0.670 1.00 . A A . 78 ILE H 1 1
9 12406 1 1 78 ILE HA H 13.256 -2.630 -2.523 1.00 . A A . 78 ILE HA 1 1
9 12407 1 1 78 ILE HB H 12.991 -0.322 -0.590 1.00 . A A . 78 ILE HB 1 1
9 12408 1 1 78 ILE HD11 H 11.498 -1.597 1.856 1.00 . A A . 78 ILE HD11 1 1
9 12409 1 1 78 ILE HD12 H 10.269 -2.419 0.895 1.00 . A A . 78 ILE HD12 1 1
9 12410 1 1 78 ILE HD13 H 10.719 -0.753 0.513 1.00 . A A . 78 ILE HD13 1 1
9 12411 1 1 78 ILE HG12 H 11.764 -3.081 -0.588 1.00 . A A . 78 ILE HG12 1 1
9 12412 1 1 78 ILE HG13 H 13.013 -2.503 0.515 1.00 . A A . 78 ILE HG13 1 1
9 12413 1 1 78 ILE HG21 H 10.921 -1.529 -2.422 1.00 . A A . 78 ILE HG21 1 1
9 12414 1 1 78 ILE HG22 H 11.627 0.083 -2.564 1.00 . A A . 78 ILE HG22 1 1
9 12415 1 1 78 ILE HG23 H 10.610 -0.316 -1.182 1.00 . A A . 78 ILE HG23 1 1
9 12416 1 1 78 ILE N N 14.876 -2.074 -1.364 1.00 . A A . 78 ILE N 1 1
9 12417 1 1 78 ILE O O 14.767 0.162 -3.022 1.00 . A A . 78 ILE O 1 1
9 12418 1 1 79 ASP C C 12.000 1.276 -4.990 1.00 . A A . 79 ASP C 1 1
9 12419 1 1 79 ASP CA C 13.096 0.251 -5.234 1.00 . A A . 79 ASP CA 1 1
9 12420 1 1 79 ASP CB C 12.907 -0.425 -6.594 1.00 . A A . 79 ASP CB 1 1
9 12421 1 1 79 ASP CG C 12.947 0.564 -7.741 1.00 . A A . 79 ASP CG 1 1
9 12422 1 1 79 ASP H H 12.332 -1.400 -4.170 1.00 . A A . 79 ASP H 1 1
9 12423 1 1 79 ASP HA H 14.059 0.741 -5.200 1.00 . A A . 79 ASP HA 1 1
9 12424 1 1 79 ASP HB2 H 13.694 -1.150 -6.741 1.00 . A A . 79 ASP HB2 1 1
9 12425 1 1 79 ASP HB3 H 11.952 -0.928 -6.609 1.00 . A A . 79 ASP HB3 1 1
9 12426 1 1 79 ASP N N 13.040 -0.722 -4.162 1.00 . A A . 79 ASP N 1 1
9 12427 1 1 79 ASP O O 10.840 1.040 -5.323 1.00 . A A . 79 ASP O 1 1
9 12428 1 1 79 ASP OD1 O 13.733 1.531 -7.666 1.00 . A A . 79 ASP OD1 1 1
9 12429 1 1 79 ASP OD2 O 12.193 0.371 -8.718 1.00 . A A . 79 ASP OD2 1 1
9 12430 1 1 80 TYR C C 10.242 3.519 -4.978 1.00 . A A . 80 TYR C 1 1
9 12431 1 1 80 TYR CA C 11.425 3.455 -4.015 1.00 . A A . 80 TYR CA 1 1
9 12432 1 1 80 TYR CB C 12.138 4.806 -3.986 1.00 . A A . 80 TYR CB 1 1
9 12433 1 1 80 TYR CD1 C 10.627 5.920 -2.296 1.00 . A A . 80 TYR CD1 1 1
9 12434 1 1 80 TYR CD2 C 11.045 7.053 -4.351 1.00 . A A . 80 TYR CD2 1 1
9 12435 1 1 80 TYR CE1 C 9.818 6.961 -1.881 1.00 . A A . 80 TYR CE1 1 1
9 12436 1 1 80 TYR CE2 C 10.239 8.099 -3.943 1.00 . A A . 80 TYR CE2 1 1
9 12437 1 1 80 TYR CG C 11.253 5.947 -3.536 1.00 . A A . 80 TYR CG 1 1
9 12438 1 1 80 TYR CZ C 9.627 8.048 -2.708 1.00 . A A . 80 TYR CZ 1 1
9 12439 1 1 80 TYR H H 13.310 2.491 -4.096 1.00 . A A . 80 TYR H 1 1
9 12440 1 1 80 TYR HA H 11.050 3.239 -3.021 1.00 . A A . 80 TYR HA 1 1
9 12441 1 1 80 TYR HB2 H 12.975 4.750 -3.310 1.00 . A A . 80 TYR HB2 1 1
9 12442 1 1 80 TYR HB3 H 12.495 5.035 -4.980 1.00 . A A . 80 TYR HB3 1 1
9 12443 1 1 80 TYR HD1 H 10.778 5.067 -1.651 1.00 . A A . 80 TYR HD1 1 1
9 12444 1 1 80 TYR HD2 H 11.525 7.090 -5.317 1.00 . A A . 80 TYR HD2 1 1
9 12445 1 1 80 TYR HE1 H 9.342 6.921 -0.914 1.00 . A A . 80 TYR HE1 1 1
9 12446 1 1 80 TYR HE2 H 10.091 8.951 -4.591 1.00 . A A . 80 TYR HE2 1 1
9 12447 1 1 80 TYR HH H 9.362 9.866 -2.142 1.00 . A A . 80 TYR HH 1 1
9 12448 1 1 80 TYR N N 12.372 2.391 -4.362 1.00 . A A . 80 TYR N 1 1
9 12449 1 1 80 TYR O O 9.101 3.707 -4.557 1.00 . A A . 80 TYR O 1 1
9 12450 1 1 80 TYR OH O 8.825 9.087 -2.298 1.00 . A A . 80 TYR OH 1 1
9 12451 1 1 81 LYS C C 8.505 2.226 -7.092 1.00 . A A . 81 LYS C 1 1
9 12452 1 1 81 LYS CA C 9.461 3.398 -7.273 1.00 . A A . 81 LYS CA 1 1
9 12453 1 1 81 LYS CB C 10.060 3.379 -8.682 1.00 . A A . 81 LYS CB 1 1
9 12454 1 1 81 LYS CD C 9.659 5.526 -9.923 1.00 . A A . 81 LYS CD 1 1
9 12455 1 1 81 LYS CE C 8.712 6.307 -9.026 1.00 . A A . 81 LYS CE 1 1
9 12456 1 1 81 LYS CG C 10.651 4.712 -9.108 1.00 . A A . 81 LYS CG 1 1
9 12457 1 1 81 LYS H H 11.442 3.210 -6.548 1.00 . A A . 81 LYS H 1 1
9 12458 1 1 81 LYS HA H 8.911 4.316 -7.135 1.00 . A A . 81 LYS HA 1 1
9 12459 1 1 81 LYS HB2 H 10.842 2.636 -8.716 1.00 . A A . 81 LYS HB2 1 1
9 12460 1 1 81 LYS HB3 H 9.288 3.110 -9.385 1.00 . A A . 81 LYS HB3 1 1
9 12461 1 1 81 LYS HD2 H 10.203 6.221 -10.546 1.00 . A A . 81 LYS HD2 1 1
9 12462 1 1 81 LYS HD3 H 9.083 4.857 -10.544 1.00 . A A . 81 LYS HD3 1 1
9 12463 1 1 81 LYS HE2 H 7.793 5.749 -8.921 1.00 . A A . 81 LYS HE2 1 1
9 12464 1 1 81 LYS HE3 H 9.171 6.428 -8.056 1.00 . A A . 81 LYS HE3 1 1
9 12465 1 1 81 LYS HG2 H 10.925 5.274 -8.228 1.00 . A A . 81 LYS HG2 1 1
9 12466 1 1 81 LYS HG3 H 11.532 4.529 -9.708 1.00 . A A . 81 LYS HG3 1 1
9 12467 1 1 81 LYS HZ1 H 9.139 8.331 -9.319 1.00 . A A . 81 LYS HZ1 1 1
9 12468 1 1 81 LYS HZ2 H 7.487 7.987 -9.219 1.00 . A A . 81 LYS HZ2 1 1
9 12469 1 1 81 LYS HZ3 H 8.345 7.604 -10.624 1.00 . A A . 81 LYS HZ3 1 1
9 12470 1 1 81 LYS N N 10.516 3.360 -6.268 1.00 . A A . 81 LYS N 1 1
9 12471 1 1 81 LYS NZ N 8.399 7.651 -9.586 1.00 . A A . 81 LYS NZ 1 1
9 12472 1 1 81 LYS O O 7.299 2.417 -6.940 1.00 . A A . 81 LYS O 1 1
9 12473 1 1 82 ALA C C 7.401 -0.075 -5.643 1.00 . A A . 82 ALA C 1 1
9 12474 1 1 82 ALA CA C 8.240 -0.186 -6.911 1.00 . A A . 82 ALA CA 1 1
9 12475 1 1 82 ALA CB C 9.125 -1.422 -6.848 1.00 . A A . 82 ALA CB 1 1
9 12476 1 1 82 ALA H H 10.020 0.925 -7.207 1.00 . A A . 82 ALA H 1 1
9 12477 1 1 82 ALA HA H 7.581 -0.282 -7.762 1.00 . A A . 82 ALA HA 1 1
9 12478 1 1 82 ALA HB1 H 9.239 -1.732 -5.817 1.00 . A A . 82 ALA HB1 1 1
9 12479 1 1 82 ALA HB2 H 10.094 -1.192 -7.265 1.00 . A A . 82 ALA HB2 1 1
9 12480 1 1 82 ALA HB3 H 8.670 -2.220 -7.414 1.00 . A A . 82 ALA HB3 1 1
9 12481 1 1 82 ALA N N 9.050 1.013 -7.094 1.00 . A A . 82 ALA N 1 1
9 12482 1 1 82 ALA O O 6.327 -0.667 -5.536 1.00 . A A . 82 ALA O 1 1
9 12483 1 1 83 PHE C C 6.273 2.093 -3.502 1.00 . A A . 83 PHE C 1 1
9 12484 1 1 83 PHE CA C 7.217 0.898 -3.418 1.00 . A A . 83 PHE CA 1 1
9 12485 1 1 83 PHE CB C 8.236 1.105 -2.297 1.00 . A A . 83 PHE CB 1 1
9 12486 1 1 83 PHE CD1 C 8.305 -1.249 -1.452 1.00 . A A . 83 PHE CD1 1 1
9 12487 1 1 83 PHE CD2 C 7.802 0.492 0.097 1.00 . A A . 83 PHE CD2 1 1
9 12488 1 1 83 PHE CE1 C 8.190 -2.185 -0.445 1.00 . A A . 83 PHE CE1 1 1
9 12489 1 1 83 PHE CE2 C 7.685 -0.441 1.110 1.00 . A A . 83 PHE CE2 1 1
9 12490 1 1 83 PHE CG C 8.114 0.096 -1.194 1.00 . A A . 83 PHE CG 1 1
9 12491 1 1 83 PHE CZ C 7.879 -1.781 0.838 1.00 . A A . 83 PHE CZ 1 1
9 12492 1 1 83 PHE H H 8.765 1.140 -4.833 1.00 . A A . 83 PHE H 1 1
9 12493 1 1 83 PHE HA H 6.641 0.010 -3.208 1.00 . A A . 83 PHE HA 1 1
9 12494 1 1 83 PHE HB2 H 9.233 1.026 -2.708 1.00 . A A . 83 PHE HB2 1 1
9 12495 1 1 83 PHE HB3 H 8.103 2.089 -1.871 1.00 . A A . 83 PHE HB3 1 1
9 12496 1 1 83 PHE HD1 H 8.548 -1.567 -2.457 1.00 . A A . 83 PHE HD1 1 1
9 12497 1 1 83 PHE HD2 H 7.650 1.539 0.309 1.00 . A A . 83 PHE HD2 1 1
9 12498 1 1 83 PHE HE1 H 8.343 -3.231 -0.663 1.00 . A A . 83 PHE HE1 1 1
9 12499 1 1 83 PHE HE2 H 7.443 -0.122 2.113 1.00 . A A . 83 PHE HE2 1 1
9 12500 1 1 83 PHE HZ H 7.788 -2.512 1.629 1.00 . A A . 83 PHE HZ 1 1
9 12501 1 1 83 PHE N N 7.905 0.695 -4.684 1.00 . A A . 83 PHE N 1 1
9 12502 1 1 83 PHE O O 5.229 2.120 -2.849 1.00 . A A . 83 PHE O 1 1
9 12503 1 1 84 ALA C C 4.666 4.024 -5.424 1.00 . A A . 84 ALA C 1 1
9 12504 1 1 84 ALA CA C 5.838 4.282 -4.482 1.00 . A A . 84 ALA CA 1 1
9 12505 1 1 84 ALA CB C 6.695 5.424 -5.004 1.00 . A A . 84 ALA CB 1 1
9 12506 1 1 84 ALA H H 7.492 3.000 -4.802 1.00 . A A . 84 ALA H 1 1
9 12507 1 1 84 ALA HA H 5.453 4.563 -3.513 1.00 . A A . 84 ALA HA 1 1
9 12508 1 1 84 ALA HB1 H 7.227 5.879 -4.182 1.00 . A A . 84 ALA HB1 1 1
9 12509 1 1 84 ALA HB2 H 6.062 6.162 -5.475 1.00 . A A . 84 ALA HB2 1 1
9 12510 1 1 84 ALA HB3 H 7.403 5.044 -5.724 1.00 . A A . 84 ALA HB3 1 1
9 12511 1 1 84 ALA N N 6.648 3.081 -4.310 1.00 . A A . 84 ALA N 1 1
9 12512 1 1 84 ALA O O 3.603 4.629 -5.287 1.00 . A A . 84 ALA O 1 1
9 12513 1 1 85 ALA C C 2.745 1.922 -6.729 1.00 . A A . 85 ALA C 1 1
9 12514 1 1 85 ALA CA C 3.828 2.787 -7.346 1.00 . A A . 85 ALA CA 1 1
9 12515 1 1 85 ALA CB C 4.433 2.094 -8.553 1.00 . A A . 85 ALA CB 1 1
9 12516 1 1 85 ALA H H 5.737 2.676 -6.439 1.00 . A A . 85 ALA H 1 1
9 12517 1 1 85 ALA HA H 3.383 3.698 -7.666 1.00 . A A . 85 ALA HA 1 1
9 12518 1 1 85 ALA HB1 H 3.670 1.942 -9.302 1.00 . A A . 85 ALA HB1 1 1
9 12519 1 1 85 ALA HB2 H 4.835 1.138 -8.248 1.00 . A A . 85 ALA HB2 1 1
9 12520 1 1 85 ALA HB3 H 5.225 2.705 -8.961 1.00 . A A . 85 ALA HB3 1 1
9 12521 1 1 85 ALA N N 4.868 3.124 -6.381 1.00 . A A . 85 ALA N 1 1
9 12522 1 1 85 ALA O O 1.684 1.705 -7.314 1.00 . A A . 85 ALA O 1 1
9 12523 1 1 86 MET C C 0.964 1.417 -4.222 1.00 . A A . 86 MET C 1 1
9 12524 1 1 86 MET CA C 2.107 0.592 -4.803 1.00 . A A . 86 MET CA 1 1
9 12525 1 1 86 MET CB C 2.841 -0.146 -3.683 1.00 . A A . 86 MET CB 1 1
9 12526 1 1 86 MET CE C 3.700 -3.502 -5.751 1.00 . A A . 86 MET CE 1 1
9 12527 1 1 86 MET CG C 3.795 -1.217 -4.184 1.00 . A A . 86 MET CG 1 1
9 12528 1 1 86 MET H H 3.894 1.667 -5.157 1.00 . A A . 86 MET H 1 1
9 12529 1 1 86 MET HA H 1.697 -0.132 -5.492 1.00 . A A . 86 MET HA 1 1
9 12530 1 1 86 MET HB2 H 3.408 0.571 -3.107 1.00 . A A . 86 MET HB2 1 1
9 12531 1 1 86 MET HB3 H 2.112 -0.616 -3.040 1.00 . A A . 86 MET HB3 1 1
9 12532 1 1 86 MET HE1 H 3.299 -4.488 -5.926 1.00 . A A . 86 MET HE1 1 1
9 12533 1 1 86 MET HE2 H 4.777 -3.555 -5.690 1.00 . A A . 86 MET HE2 1 1
9 12534 1 1 86 MET HE3 H 3.417 -2.849 -6.563 1.00 . A A . 86 MET HE3 1 1
9 12535 1 1 86 MET HG2 H 4.108 -0.962 -5.186 1.00 . A A . 86 MET HG2 1 1
9 12536 1 1 86 MET HG3 H 4.659 -1.242 -3.535 1.00 . A A . 86 MET HG3 1 1
9 12537 1 1 86 MET N N 3.032 1.439 -5.544 1.00 . A A . 86 MET N 1 1
9 12538 1 1 86 MET O O -0.162 0.933 -4.094 1.00 . A A . 86 MET O 1 1
9 12539 1 1 86 MET SD S 3.046 -2.857 -4.212 1.00 . A A . 86 MET SD 1 1
9 12540 1 1 87 LEU C C -0.339 4.468 -4.363 1.00 . A A . 87 LEU C 1 1
9 12541 1 1 87 LEU CA C 0.257 3.560 -3.307 1.00 . A A . 87 LEU CA 1 1
9 12542 1 1 87 LEU CB C 0.873 4.400 -2.201 1.00 . A A . 87 LEU CB 1 1
9 12543 1 1 87 LEU CD1 C 2.742 4.174 -0.544 1.00 . A A . 87 LEU CD1 1 1
9 12544 1 1 87 LEU CD2 C 0.398 3.632 0.139 1.00 . A A . 87 LEU CD2 1 1
9 12545 1 1 87 LEU CG C 1.405 3.612 -1.001 1.00 . A A . 87 LEU CG 1 1
9 12546 1 1 87 LEU H H 2.175 2.991 -4.002 1.00 . A A . 87 LEU H 1 1
9 12547 1 1 87 LEU HA H -0.518 2.957 -2.916 1.00 . A A . 87 LEU HA 1 1
9 12548 1 1 87 LEU HB2 H 1.689 4.957 -2.636 1.00 . A A . 87 LEU HB2 1 1
9 12549 1 1 87 LEU HB3 H 0.129 5.098 -1.849 1.00 . A A . 87 LEU HB3 1 1
9 12550 1 1 87 LEU HD11 H 3.315 4.485 -1.404 1.00 . A A . 87 LEU HD11 1 1
9 12551 1 1 87 LEU HD12 H 3.287 3.414 -0.005 1.00 . A A . 87 LEU HD12 1 1
9 12552 1 1 87 LEU HD13 H 2.574 5.023 0.103 1.00 . A A . 87 LEU HD13 1 1
9 12553 1 1 87 LEU HD21 H -0.572 3.335 -0.232 1.00 . A A . 87 LEU HD21 1 1
9 12554 1 1 87 LEU HD22 H 0.337 4.631 0.547 1.00 . A A . 87 LEU HD22 1 1
9 12555 1 1 87 LEU HD23 H 0.714 2.946 0.911 1.00 . A A . 87 LEU HD23 1 1
9 12556 1 1 87 LEU HG H 1.559 2.584 -1.295 1.00 . A A . 87 LEU HG 1 1
9 12557 1 1 87 LEU N N 1.260 2.663 -3.874 1.00 . A A . 87 LEU N 1 1
9 12558 1 1 87 LEU O O -1.289 5.211 -4.121 1.00 . A A . 87 LEU O 1 1
9 12559 1 1 88 TYR C C -0.473 4.280 -7.877 1.00 . A A . 88 TYR C 1 1
9 12560 1 1 88 TYR CA C -0.183 5.173 -6.675 1.00 . A A . 88 TYR CA 1 1
9 12561 1 1 88 TYR CB C 0.887 6.205 -7.036 1.00 . A A . 88 TYR CB 1 1
9 12562 1 1 88 TYR CD1 C 0.109 7.812 -5.252 1.00 . A A . 88 TYR CD1 1 1
9 12563 1 1 88 TYR CD2 C 2.455 7.556 -5.592 1.00 . A A . 88 TYR CD2 1 1
9 12564 1 1 88 TYR CE1 C 0.351 8.731 -4.248 1.00 . A A . 88 TYR CE1 1 1
9 12565 1 1 88 TYR CE2 C 2.705 8.475 -4.590 1.00 . A A . 88 TYR CE2 1 1
9 12566 1 1 88 TYR CG C 1.156 7.210 -5.940 1.00 . A A . 88 TYR CG 1 1
9 12567 1 1 88 TYR CZ C 1.650 9.059 -3.922 1.00 . A A . 88 TYR CZ 1 1
9 12568 1 1 88 TYR H H 0.981 3.764 -5.606 1.00 . A A . 88 TYR H 1 1
9 12569 1 1 88 TYR HA H -1.090 5.690 -6.403 1.00 . A A . 88 TYR HA 1 1
9 12570 1 1 88 TYR HB2 H 1.813 5.692 -7.250 1.00 . A A . 88 TYR HB2 1 1
9 12571 1 1 88 TYR HB3 H 0.572 6.748 -7.915 1.00 . A A . 88 TYR HB3 1 1
9 12572 1 1 88 TYR HD1 H -0.907 7.553 -5.510 1.00 . A A . 88 TYR HD1 1 1
9 12573 1 1 88 TYR HD2 H 3.279 7.098 -6.117 1.00 . A A . 88 TYR HD2 1 1
9 12574 1 1 88 TYR HE1 H -0.476 9.189 -3.725 1.00 . A A . 88 TYR HE1 1 1
9 12575 1 1 88 TYR HE2 H 3.722 8.732 -4.334 1.00 . A A . 88 TYR HE2 1 1
9 12576 1 1 88 TYR HH H 1.377 10.768 -3.083 1.00 . A A . 88 TYR HH 1 1
9 12577 1 1 88 TYR N N 0.242 4.384 -5.525 1.00 . A A . 88 TYR N 1 1
9 12578 1 1 88 TYR O O -0.446 4.733 -9.022 1.00 . A A . 88 TYR O 1 1
9 12579 1 1 88 TYR OH O 1.894 9.974 -2.924 1.00 . A A . 88 TYR OH 1 1
9 12580 1 1 89 SER C C -2.381 2.372 -9.337 1.00 . A A . 89 SER C 1 1
9 12581 1 1 89 SER CA C -1.047 2.052 -8.670 1.00 . A A . 89 SER CA 1 1
9 12582 1 1 89 SER CB C -1.075 0.629 -8.109 1.00 . A A . 89 SER CB 1 1
9 12583 1 1 89 SER H H -0.759 2.706 -6.680 1.00 . A A . 89 SER H 1 1
9 12584 1 1 89 SER HA H -0.263 2.122 -9.409 1.00 . A A . 89 SER HA 1 1
9 12585 1 1 89 SER HB2 H -1.075 -0.078 -8.926 1.00 . A A . 89 SER HB2 1 1
9 12586 1 1 89 SER HB3 H -0.199 0.470 -7.496 1.00 . A A . 89 SER HB3 1 1
9 12587 1 1 89 SER HG H -2.294 -0.517 -7.091 1.00 . A A . 89 SER HG 1 1
9 12588 1 1 89 SER N N -0.752 3.009 -7.611 1.00 . A A . 89 SER N 1 1
9 12589 1 1 89 SER O O -3.439 1.959 -8.863 1.00 . A A . 89 SER O 1 1
9 12590 1 1 89 SER OG O -2.231 0.414 -7.319 1.00 . A A . 89 SER OG 1 1
9 12591 1 1 90 VAL C C -3.380 3.185 -12.662 1.00 . A A . 90 VAL C 1 1
9 12592 1 1 90 VAL CA C -3.525 3.487 -11.174 1.00 . A A . 90 VAL CA 1 1
9 12593 1 1 90 VAL CB C -3.847 4.983 -10.995 1.00 . A A . 90 VAL CB 1 1
9 12594 1 1 90 VAL CG1 C -4.328 5.261 -9.580 1.00 . A A . 90 VAL CG1 1 1
9 12595 1 1 90 VAL CG2 C -2.632 5.835 -11.330 1.00 . A A . 90 VAL CG2 1 1
9 12596 1 1 90 VAL H H -1.449 3.410 -10.771 1.00 . A A . 90 VAL H 1 1
9 12597 1 1 90 VAL HA H -4.350 2.912 -10.779 1.00 . A A . 90 VAL HA 1 1
9 12598 1 1 90 VAL HB H -4.642 5.242 -11.679 1.00 . A A . 90 VAL HB 1 1
9 12599 1 1 90 VAL HG11 H -5.343 4.905 -9.469 1.00 . A A . 90 VAL HG11 1 1
9 12600 1 1 90 VAL HG12 H -4.297 6.324 -9.391 1.00 . A A . 90 VAL HG12 1 1
9 12601 1 1 90 VAL HG13 H -3.688 4.750 -8.876 1.00 . A A . 90 VAL HG13 1 1
9 12602 1 1 90 VAL HG21 H -2.095 6.067 -10.423 1.00 . A A . 90 VAL HG21 1 1
9 12603 1 1 90 VAL HG22 H -2.955 6.749 -11.804 1.00 . A A . 90 VAL HG22 1 1
9 12604 1 1 90 VAL HG23 H -1.986 5.290 -12.001 1.00 . A A . 90 VAL HG23 1 1
9 12605 1 1 90 VAL N N -2.322 3.111 -10.441 1.00 . A A . 90 VAL N 1 1
9 12606 1 1 90 VAL O O -3.946 3.880 -13.504 1.00 . A A . 90 VAL O 1 1
9 12607 1 1 91 ASP C C -2.232 0.236 -14.478 1.00 . A A . 91 ASP C 1 1
9 12608 1 1 91 ASP CA C -2.396 1.747 -14.362 1.00 . A A . 91 ASP CA 1 1
9 12609 1 1 91 ASP CB C -1.159 2.451 -14.925 1.00 . A A . 91 ASP CB 1 1
9 12610 1 1 91 ASP CG C 0.038 2.340 -14.002 1.00 . A A . 91 ASP CG 1 1
9 12611 1 1 91 ASP H H -2.191 1.627 -12.259 1.00 . A A . 91 ASP H 1 1
9 12612 1 1 91 ASP HA H -3.261 2.049 -14.934 1.00 . A A . 91 ASP HA 1 1
9 12613 1 1 91 ASP HB2 H -0.901 2.007 -15.874 1.00 . A A . 91 ASP HB2 1 1
9 12614 1 1 91 ASP HB3 H -1.382 3.497 -15.071 1.00 . A A . 91 ASP HB3 1 1
9 12615 1 1 91 ASP N N -2.616 2.144 -12.976 1.00 . A A . 91 ASP N 1 1
9 12616 1 1 91 ASP O O -1.292 -0.341 -13.930 1.00 . A A . 91 ASP O 1 1
9 12617 1 1 91 ASP OD1 O 0.780 1.341 -14.110 1.00 . A A . 91 ASP OD1 1 1
9 12618 1 1 91 ASP OD2 O 0.236 3.252 -13.171 1.00 . A A . 91 ASP OD2 1 1
9 12619 1 1 92 GLU C C -3.469 -2.220 -16.817 1.00 . A A . 92 GLU C 1 1
9 12620 1 1 92 GLU CA C -3.109 -1.846 -15.382 1.00 . A A . 92 GLU CA 1 1
9 12621 1 1 92 GLU CB C -4.066 -2.537 -14.409 1.00 . A A . 92 GLU CB 1 1
9 12622 1 1 92 GLU CD C -5.020 -1.090 -12.571 1.00 . A A . 92 GLU CD 1 1
9 12623 1 1 92 GLU CG C -3.924 -2.058 -12.973 1.00 . A A . 92 GLU CG 1 1
9 12624 1 1 92 GLU H H -3.877 0.112 -15.607 1.00 . A A . 92 GLU H 1 1
9 12625 1 1 92 GLU HA H -2.103 -2.178 -15.178 1.00 . A A . 92 GLU HA 1 1
9 12626 1 1 92 GLU HB2 H -5.081 -2.354 -14.728 1.00 . A A . 92 GLU HB2 1 1
9 12627 1 1 92 GLU HB3 H -3.879 -3.602 -14.430 1.00 . A A . 92 GLU HB3 1 1
9 12628 1 1 92 GLU HG2 H -3.963 -2.914 -12.316 1.00 . A A . 92 GLU HG2 1 1
9 12629 1 1 92 GLU HG3 H -2.970 -1.564 -12.865 1.00 . A A . 92 GLU HG3 1 1
9 12630 1 1 92 GLU N N -3.152 -0.401 -15.194 1.00 . A A . 92 GLU N 1 1
9 12631 1 1 92 GLU O O -3.930 -1.382 -17.590 1.00 . A A . 92 GLU O 1 1
9 12632 1 1 92 GLU OE1 O -6.208 -1.425 -12.764 1.00 . A A . 92 GLU OE1 1 1
9 12633 1 1 92 GLU OE2 O -4.691 0.002 -12.063 1.00 . A A . 92 GLU OE2 1 1
9 12634 1 1 93 SER C C -2.775 -3.186 -19.559 1.00 . A A . 93 SER C 1 1
9 12635 1 1 93 SER CA C -3.553 -3.971 -18.506 1.00 . A A . 93 SER CA 1 1
9 12636 1 1 93 SER CB C -5.055 -3.871 -18.785 1.00 . A A . 93 SER CB 1 1
9 12637 1 1 93 SER H H -2.882 -4.106 -16.505 1.00 . A A . 93 SER H 1 1
9 12638 1 1 93 SER HA H -3.256 -5.008 -18.558 1.00 . A A . 93 SER HA 1 1
9 12639 1 1 93 SER HB2 H -5.321 -4.565 -19.568 1.00 . A A . 93 SER HB2 1 1
9 12640 1 1 93 SER HB3 H -5.601 -4.117 -17.886 1.00 . A A . 93 SER HB3 1 1
9 12641 1 1 93 SER HG H -6.370 -2.495 -19.246 1.00 . A A . 93 SER HG 1 1
9 12642 1 1 93 SER N N -3.252 -3.484 -17.165 1.00 . A A . 93 SER N 1 1
9 12643 1 1 93 SER O O -3.227 -3.149 -20.723 1.00 . A A . 93 SER O 1 1
9 12644 1 1 93 SER OXT O -1.722 -2.612 -19.210 1.00 . A A . 93 SER OXT 1 1
9 12645 1 1 93 SER OG O -5.414 -2.563 -19.195 1.00 . A A . 93 SER OG 1 1
10 12646 1 1 1 MET C C -21.990 19.178 -14.109 1.00 . A A . 1 MET C 1 1
10 12647 1 1 1 MET CA C -21.751 20.591 -13.588 1.00 . A A . 1 MET CA 1 1
10 12648 1 1 1 MET CB C -23.070 21.363 -13.530 1.00 . A A . 1 MET CB 1 1
10 12649 1 1 1 MET CE C -24.751 23.586 -11.385 1.00 . A A . 1 MET CE 1 1
10 12650 1 1 1 MET CG C -23.869 21.109 -12.262 1.00 . A A . 1 MET CG 1 1
10 12651 1 1 1 MET H1 H -21.285 21.513 -15.365 1.00 . A A . 1 MET H1 1 1
10 12652 1 1 1 MET H2 H -19.963 20.738 -14.593 1.00 . A A . 1 MET H2 1 1
10 12653 1 1 1 MET H3 H -20.566 22.225 -13.983 1.00 . A A . 1 MET H3 1 1
10 12654 1 1 1 MET HA H -21.330 20.533 -12.596 1.00 . A A . 1 MET HA 1 1
10 12655 1 1 1 MET HB2 H -22.859 22.420 -13.592 1.00 . A A . 1 MET HB2 1 1
10 12656 1 1 1 MET HB3 H -23.678 21.077 -14.375 1.00 . A A . 1 MET HB3 1 1
10 12657 1 1 1 MET HE1 H -25.476 24.381 -11.491 1.00 . A A . 1 MET HE1 1 1
10 12658 1 1 1 MET HE2 H -23.823 23.881 -11.850 1.00 . A A . 1 MET HE2 1 1
10 12659 1 1 1 MET HE3 H -24.583 23.389 -10.336 1.00 . A A . 1 MET HE3 1 1
10 12660 1 1 1 MET HG2 H -24.144 20.066 -12.227 1.00 . A A . 1 MET HG2 1 1
10 12661 1 1 1 MET HG3 H -23.250 21.345 -11.410 1.00 . A A . 1 MET HG3 1 1
10 12662 1 1 1 MET N N -20.805 21.333 -14.461 1.00 . A A . 1 MET N 1 1
10 12663 1 1 1 MET O O -22.282 18.983 -15.289 1.00 . A A . 1 MET O 1 1
10 12664 1 1 1 MET SD S -25.372 22.103 -12.176 1.00 . A A . 1 MET SD 1 1
10 12665 1 1 2 GLY C C -22.887 16.039 -12.598 1.00 . A A . 2 GLY C 1 1
10 12666 1 1 2 GLY CA C -22.071 16.814 -13.613 1.00 . A A . 2 GLY CA 1 1
10 12667 1 1 2 GLY H H -21.630 18.411 -12.296 1.00 . A A . 2 GLY H 1 1
10 12668 1 1 2 GLY HA2 H -22.584 16.792 -14.563 1.00 . A A . 2 GLY HA2 1 1
10 12669 1 1 2 GLY HA3 H -21.108 16.335 -13.726 1.00 . A A . 2 GLY HA3 1 1
10 12670 1 1 2 GLY N N -21.864 18.196 -13.223 1.00 . A A . 2 GLY N 1 1
10 12671 1 1 2 GLY O O -22.479 14.967 -12.151 1.00 . A A . 2 GLY O 1 1
10 12672 1 1 3 SER C C -26.063 15.211 -11.963 1.00 . A A . 3 SER C 1 1
10 12673 1 1 3 SER CA C -24.918 15.936 -11.262 1.00 . A A . 3 SER CA 1 1
10 12674 1 1 3 SER CB C -25.477 16.969 -10.281 1.00 . A A . 3 SER CB 1 1
10 12675 1 1 3 SER H H -24.313 17.440 -12.624 1.00 . A A . 3 SER H 1 1
10 12676 1 1 3 SER HA H -24.332 15.214 -10.716 1.00 . A A . 3 SER HA 1 1
10 12677 1 1 3 SER HB2 H -26.404 16.602 -9.865 1.00 . A A . 3 SER HB2 1 1
10 12678 1 1 3 SER HB3 H -24.764 17.127 -9.486 1.00 . A A . 3 SER HB3 1 1
10 12679 1 1 3 SER HG H -26.673 18.336 -11.015 1.00 . A A . 3 SER HG 1 1
10 12680 1 1 3 SER N N -24.043 16.583 -12.232 1.00 . A A . 3 SER N 1 1
10 12681 1 1 3 SER O O -26.502 14.149 -11.520 1.00 . A A . 3 SER O 1 1
10 12682 1 1 3 SER OG O -25.725 18.205 -10.926 1.00 . A A . 3 SER OG 1 1
10 12683 1 1 4 SER C C -27.253 13.824 -14.346 1.00 . A A . 4 SER C 1 1
10 12684 1 1 4 SER CA C -27.639 15.202 -13.818 1.00 . A A . 4 SER CA 1 1
10 12685 1 1 4 SER CB C -28.031 16.115 -14.981 1.00 . A A . 4 SER CB 1 1
10 12686 1 1 4 SER H H -26.154 16.639 -13.359 1.00 . A A . 4 SER H 1 1
10 12687 1 1 4 SER HA H -28.485 15.095 -13.155 1.00 . A A . 4 SER HA 1 1
10 12688 1 1 4 SER HB2 H -27.227 16.140 -15.702 1.00 . A A . 4 SER HB2 1 1
10 12689 1 1 4 SER HB3 H -28.925 15.733 -15.451 1.00 . A A . 4 SER HB3 1 1
10 12690 1 1 4 SER HG H -27.448 17.861 -14.308 1.00 . A A . 4 SER HG 1 1
10 12691 1 1 4 SER N N -26.545 15.793 -13.057 1.00 . A A . 4 SER N 1 1
10 12692 1 1 4 SER O O -26.194 13.655 -14.953 1.00 . A A . 4 SER O 1 1
10 12693 1 1 4 SER OG O -28.280 17.436 -14.531 1.00 . A A . 4 SER OG 1 1
10 12694 1 1 5 HIS C C -28.538 11.219 -15.909 1.00 . A A . 5 HIS C 1 1
10 12695 1 1 5 HIS CA C -27.866 11.480 -14.565 1.00 . A A . 5 HIS CA 1 1
10 12696 1 1 5 HIS CB C -28.370 10.474 -13.528 1.00 . A A . 5 HIS CB 1 1
10 12697 1 1 5 HIS CD2 C -27.182 8.315 -14.339 1.00 . A A . 5 HIS CD2 1 1
10 12698 1 1 5 HIS CE1 C -26.214 7.756 -12.452 1.00 . A A . 5 HIS CE1 1 1
10 12699 1 1 5 HIS CG C -27.516 9.250 -13.417 1.00 . A A . 5 HIS CG 1 1
10 12700 1 1 5 HIS H H -28.944 13.039 -13.623 1.00 . A A . 5 HIS H 1 1
10 12701 1 1 5 HIS HA H -26.799 11.360 -14.680 1.00 . A A . 5 HIS HA 1 1
10 12702 1 1 5 HIS HB2 H -28.396 10.949 -12.559 1.00 . A A . 5 HIS HB2 1 1
10 12703 1 1 5 HIS HB3 H -29.369 10.161 -13.795 1.00 . A A . 5 HIS HB3 1 1
10 12704 1 1 5 HIS HD1 H -26.943 9.344 -11.390 1.00 . A A . 5 HIS HD1 1 1
10 12705 1 1 5 HIS HD2 H -27.494 8.295 -15.373 1.00 . A A . 5 HIS HD2 1 1
10 12706 1 1 5 HIS HE1 H -25.628 7.226 -11.715 1.00 . A A . 5 HIS HE1 1 1
10 12707 1 1 5 HIS HE2 H -26.048 6.563 -14.109 1.00 . A A . 5 HIS HE2 1 1
10 12708 1 1 5 HIS N N -28.117 12.842 -14.112 1.00 . A A . 5 HIS N 1 1
10 12709 1 1 5 HIS ND1 N -26.895 8.869 -12.246 1.00 . A A . 5 HIS ND1 1 1
10 12710 1 1 5 HIS NE2 N -26.372 7.399 -13.714 1.00 . A A . 5 HIS NE2 1 1
10 12711 1 1 5 HIS O O -29.668 10.736 -15.967 1.00 . A A . 5 HIS O 1 1
10 12712 1 1 6 HIS C C -28.534 9.862 -18.637 1.00 . A A . 6 HIS C 1 1
10 12713 1 1 6 HIS CA C -28.362 11.347 -18.334 1.00 . A A . 6 HIS CA 1 1
10 12714 1 1 6 HIS CB C -27.433 11.985 -19.368 1.00 . A A . 6 HIS CB 1 1
10 12715 1 1 6 HIS CD2 C -24.884 12.291 -18.996 1.00 . A A . 6 HIS CD2 1 1
10 12716 1 1 6 HIS CE1 C -24.282 10.191 -19.164 1.00 . A A . 6 HIS CE1 1 1
10 12717 1 1 6 HIS CG C -26.003 11.565 -19.228 1.00 . A A . 6 HIS CG 1 1
10 12718 1 1 6 HIS H H -26.938 11.927 -16.879 1.00 . A A . 6 HIS H 1 1
10 12719 1 1 6 HIS HA H -29.328 11.826 -18.385 1.00 . A A . 6 HIS HA 1 1
10 12720 1 1 6 HIS HB2 H -27.765 11.711 -20.358 1.00 . A A . 6 HIS HB2 1 1
10 12721 1 1 6 HIS HB3 H -27.476 13.060 -19.264 1.00 . A A . 6 HIS HB3 1 1
10 12722 1 1 6 HIS HD1 H -26.172 9.482 -19.497 1.00 . A A . 6 HIS HD1 1 1
10 12723 1 1 6 HIS HD2 H -24.831 13.363 -18.863 1.00 . A A . 6 HIS HD2 1 1
10 12724 1 1 6 HIS HE1 H -23.683 9.292 -19.192 1.00 . A A . 6 HIS HE1 1 1
10 12725 1 1 6 HIS HE2 H -22.884 11.662 -18.896 1.00 . A A . 6 HIS HE2 1 1
10 12726 1 1 6 HIS N N -27.834 11.544 -16.989 1.00 . A A . 6 HIS N 1 1
10 12727 1 1 6 HIS ND1 N -25.591 10.253 -19.330 1.00 . A A . 6 HIS ND1 1 1
10 12728 1 1 6 HIS NE2 N -23.829 11.414 -18.960 1.00 . A A . 6 HIS NE2 1 1
10 12729 1 1 6 HIS O O -27.855 9.015 -18.057 1.00 . A A . 6 HIS O 1 1
10 12730 1 1 7 HIS C C -29.733 8.017 -21.449 1.00 . A A . 7 HIS C 1 1
10 12731 1 1 7 HIS CA C -29.712 8.169 -19.932 1.00 . A A . 7 HIS CA 1 1
10 12732 1 1 7 HIS CB C -31.044 7.700 -19.342 1.00 . A A . 7 HIS CB 1 1
10 12733 1 1 7 HIS CD2 C -32.973 8.892 -20.602 1.00 . A A . 7 HIS CD2 1 1
10 12734 1 1 7 HIS CE1 C -33.562 10.300 -19.029 1.00 . A A . 7 HIS CE1 1 1
10 12735 1 1 7 HIS CG C -32.162 8.676 -19.539 1.00 . A A . 7 HIS CG 1 1
10 12736 1 1 7 HIS H H -29.959 10.271 -19.979 1.00 . A A . 7 HIS H 1 1
10 12737 1 1 7 HIS HA H -28.916 7.559 -19.532 1.00 . A A . 7 HIS HA 1 1
10 12738 1 1 7 HIS HB2 H -31.328 6.769 -19.810 1.00 . A A . 7 HIS HB2 1 1
10 12739 1 1 7 HIS HB3 H -30.923 7.541 -18.280 1.00 . A A . 7 HIS HB3 1 1
10 12740 1 1 7 HIS HD1 H -32.159 9.667 -17.680 1.00 . A A . 7 HIS HD1 1 1
10 12741 1 1 7 HIS HD2 H -32.948 8.363 -21.546 1.00 . A A . 7 HIS HD2 1 1
10 12742 1 1 7 HIS HE1 H -34.072 11.083 -18.489 1.00 . A A . 7 HIS HE1 1 1
10 12743 1 1 7 HIS HE2 H -34.477 10.335 -20.860 1.00 . A A . 7 HIS HE2 1 1
10 12744 1 1 7 HIS N N -29.450 9.553 -19.551 1.00 . A A . 7 HIS N 1 1
10 12745 1 1 7 HIS ND1 N -32.555 9.575 -18.570 1.00 . A A . 7 HIS ND1 1 1
10 12746 1 1 7 HIS NE2 N -33.833 9.905 -20.259 1.00 . A A . 7 HIS NE2 1 1
10 12747 1 1 7 HIS O O -30.798 7.973 -22.064 1.00 . A A . 7 HIS O 1 1
10 12748 1 1 8 HIS C C -27.409 6.715 -23.849 1.00 . A A . 8 HIS C 1 1
10 12749 1 1 8 HIS CA C -28.430 7.790 -23.493 1.00 . A A . 8 HIS CA 1 1
10 12750 1 1 8 HIS CB C -28.030 9.121 -24.131 1.00 . A A . 8 HIS CB 1 1
10 12751 1 1 8 HIS CD2 C -29.692 11.106 -23.968 1.00 . A A . 8 HIS CD2 1 1
10 12752 1 1 8 HIS CE1 C -30.949 10.615 -25.695 1.00 . A A . 8 HIS CE1 1 1
10 12753 1 1 8 HIS CG C -29.198 9.973 -24.521 1.00 . A A . 8 HIS CG 1 1
10 12754 1 1 8 HIS H H -27.735 7.978 -21.502 1.00 . A A . 8 HIS H 1 1
10 12755 1 1 8 HIS HA H -29.396 7.493 -23.875 1.00 . A A . 8 HIS HA 1 1
10 12756 1 1 8 HIS HB2 H -27.430 9.682 -23.431 1.00 . A A . 8 HIS HB2 1 1
10 12757 1 1 8 HIS HB3 H -27.449 8.925 -25.020 1.00 . A A . 8 HIS HB3 1 1
10 12758 1 1 8 HIS HD1 H -29.908 8.929 -26.208 1.00 . A A . 8 HIS HD1 1 1
10 12759 1 1 8 HIS HD2 H -29.304 11.617 -23.098 1.00 . A A . 8 HIS HD2 1 1
10 12760 1 1 8 HIS HE1 H -31.725 10.651 -26.446 1.00 . A A . 8 HIS HE1 1 1
10 12761 1 1 8 HIS HE2 H -31.288 12.314 -24.603 1.00 . A A . 8 HIS HE2 1 1
10 12762 1 1 8 HIS N N -28.549 7.937 -22.046 1.00 . A A . 8 HIS N 1 1
10 12763 1 1 8 HIS ND1 N -30.008 9.692 -25.600 1.00 . A A . 8 HIS ND1 1 1
10 12764 1 1 8 HIS NE2 N -30.780 11.483 -24.716 1.00 . A A . 8 HIS NE2 1 1
10 12765 1 1 8 HIS O O -26.738 6.798 -24.877 1.00 . A A . 8 HIS O 1 1
10 12766 1 1 9 HIS C C -26.825 3.341 -22.514 1.00 . A A . 9 HIS C 1 1
10 12767 1 1 9 HIS CA C -26.357 4.613 -23.215 1.00 . A A . 9 HIS CA 1 1
10 12768 1 1 9 HIS CB C -24.963 5.001 -22.719 1.00 . A A . 9 HIS CB 1 1
10 12769 1 1 9 HIS CD2 C -23.890 3.848 -24.780 1.00 . A A . 9 HIS CD2 1 1
10 12770 1 1 9 HIS CE1 C -21.783 4.149 -24.254 1.00 . A A . 9 HIS CE1 1 1
10 12771 1 1 9 HIS CG C -23.857 4.510 -23.599 1.00 . A A . 9 HIS CG 1 1
10 12772 1 1 9 HIS H H -27.860 5.694 -22.189 1.00 . A A . 9 HIS H 1 1
10 12773 1 1 9 HIS HA H -26.312 4.428 -24.278 1.00 . A A . 9 HIS HA 1 1
10 12774 1 1 9 HIS HB2 H -24.894 6.077 -22.668 1.00 . A A . 9 HIS HB2 1 1
10 12775 1 1 9 HIS HB3 H -24.813 4.588 -21.732 1.00 . A A . 9 HIS HB3 1 1
10 12776 1 1 9 HIS HD1 H -22.169 5.131 -22.501 1.00 . A A . 9 HIS HD1 1 1
10 12777 1 1 9 HIS HD2 H -24.777 3.542 -25.319 1.00 . A A . 9 HIS HD2 1 1
10 12778 1 1 9 HIS HE1 H -20.704 4.133 -24.285 1.00 . A A . 9 HIS HE1 1 1
10 12779 1 1 9 HIS HE2 H -22.305 3.254 -26.020 1.00 . A A . 9 HIS HE2 1 1
10 12780 1 1 9 HIS N N -27.297 5.705 -22.991 1.00 . A A . 9 HIS N 1 1
10 12781 1 1 9 HIS ND1 N -22.522 4.684 -23.296 1.00 . A A . 9 HIS ND1 1 1
10 12782 1 1 9 HIS NE2 N -22.590 3.635 -25.163 1.00 . A A . 9 HIS NE2 1 1
10 12783 1 1 9 HIS O O -27.944 3.276 -22.006 1.00 . A A . 9 HIS O 1 1
10 12784 1 1 10 HIS C C -26.581 1.259 -20.369 1.00 . A A . 10 HIS C 1 1
10 12785 1 1 10 HIS CA C -26.284 1.061 -21.853 1.00 . A A . 10 HIS CA 1 1
10 12786 1 1 10 HIS CB C -25.132 0.071 -22.026 1.00 . A A . 10 HIS CB 1 1
10 12787 1 1 10 HIS CD2 C -25.166 -2.497 -21.658 1.00 . A A . 10 HIS CD2 1 1
10 12788 1 1 10 HIS CE1 C -26.761 -3.002 -23.076 1.00 . A A . 10 HIS CE1 1 1
10 12789 1 1 10 HIS CG C -25.583 -1.342 -22.230 1.00 . A A . 10 HIS CG 1 1
10 12790 1 1 10 HIS H H -25.082 2.445 -22.914 1.00 . A A . 10 HIS H 1 1
10 12791 1 1 10 HIS HA H -27.165 0.664 -22.334 1.00 . A A . 10 HIS HA 1 1
10 12792 1 1 10 HIS HB2 H -24.545 0.358 -22.887 1.00 . A A . 10 HIS HB2 1 1
10 12793 1 1 10 HIS HB3 H -24.507 0.097 -21.145 1.00 . A A . 10 HIS HB3 1 1
10 12794 1 1 10 HIS HD1 H -27.087 -1.076 -23.683 1.00 . A A . 10 HIS HD1 1 1
10 12795 1 1 10 HIS HD2 H -24.388 -2.599 -20.915 1.00 . A A . 10 HIS HD2 1 1
10 12796 1 1 10 HIS HE1 H -27.476 -3.560 -23.661 1.00 . A A . 10 HIS HE1 1 1
10 12797 1 1 10 HIS HE2 H -25.892 -4.450 -21.917 1.00 . A A . 10 HIS HE2 1 1
10 12798 1 1 10 HIS N N -25.960 2.331 -22.492 1.00 . A A . 10 HIS N 1 1
10 12799 1 1 10 HIS ND1 N -26.583 -1.694 -23.113 1.00 . A A . 10 HIS ND1 1 1
10 12800 1 1 10 HIS NE2 N -25.913 -3.512 -22.202 1.00 . A A . 10 HIS NE2 1 1
10 12801 1 1 10 HIS O O -27.638 0.860 -19.880 1.00 . A A . 10 HIS O 1 1
10 12802 1 1 11 SER C C -24.625 2.925 -17.684 1.00 . A A . 11 SER C 1 1
10 12803 1 1 11 SER CA C -25.802 2.125 -18.233 1.00 . A A . 11 SER CA 1 1
10 12804 1 1 11 SER CB C -25.934 0.804 -17.474 1.00 . A A . 11 SER CB 1 1
10 12805 1 1 11 SER H H -24.820 2.170 -20.108 1.00 . A A . 11 SER H 1 1
10 12806 1 1 11 SER HA H -26.707 2.700 -18.097 1.00 . A A . 11 SER HA 1 1
10 12807 1 1 11 SER HB2 H -25.985 1.003 -16.413 1.00 . A A . 11 SER HB2 1 1
10 12808 1 1 11 SER HB3 H -26.837 0.299 -17.789 1.00 . A A . 11 SER HB3 1 1
10 12809 1 1 11 SER HG H -24.374 -0.233 -16.901 1.00 . A A . 11 SER HG 1 1
10 12810 1 1 11 SER N N -25.641 1.875 -19.660 1.00 . A A . 11 SER N 1 1
10 12811 1 1 11 SER O O -24.750 4.116 -17.401 1.00 . A A . 11 SER O 1 1
10 12812 1 1 11 SER OG O -24.826 -0.042 -17.726 1.00 . A A . 11 SER OG 1 1
10 12813 1 1 12 SER C C -21.092 1.960 -17.058 1.00 . A A . 12 SER C 1 1
10 12814 1 1 12 SER CA C -22.285 2.910 -17.020 1.00 . A A . 12 SER CA 1 1
10 12815 1 1 12 SER CB C -22.518 3.397 -15.588 1.00 . A A . 12 SER CB 1 1
10 12816 1 1 12 SER H H -23.449 1.312 -17.776 1.00 . A A . 12 SER H 1 1
10 12817 1 1 12 SER HA H -22.071 3.760 -17.649 1.00 . A A . 12 SER HA 1 1
10 12818 1 1 12 SER HB2 H -23.231 2.751 -15.102 1.00 . A A . 12 SER HB2 1 1
10 12819 1 1 12 SER HB3 H -21.582 3.375 -15.046 1.00 . A A . 12 SER HB3 1 1
10 12820 1 1 12 SER HG H -23.729 4.801 -16.219 1.00 . A A . 12 SER HG 1 1
10 12821 1 1 12 SER N N -23.484 2.262 -17.534 1.00 . A A . 12 SER N 1 1
10 12822 1 1 12 SER O O -20.073 2.251 -17.684 1.00 . A A . 12 SER O 1 1
10 12823 1 1 12 SER OG O -23.021 4.722 -15.576 1.00 . A A . 12 SER OG 1 1
10 12824 1 1 13 GLY C C -19.401 -0.151 -15.042 1.00 . A A . 13 GLY C 1 1
10 12825 1 1 13 GLY CA C -20.156 -0.157 -16.357 1.00 . A A . 13 GLY CA 1 1
10 12826 1 1 13 GLY H H -22.065 0.642 -15.906 1.00 . A A . 13 GLY H 1 1
10 12827 1 1 13 GLY HA2 H -20.575 -1.140 -16.515 1.00 . A A . 13 GLY HA2 1 1
10 12828 1 1 13 GLY HA3 H -19.464 0.062 -17.157 1.00 . A A . 13 GLY HA3 1 1
10 12829 1 1 13 GLY N N -21.229 0.820 -16.386 1.00 . A A . 13 GLY N 1 1
10 12830 1 1 13 GLY O O -18.542 0.701 -14.816 1.00 . A A . 13 GLY O 1 1
10 12831 1 1 14 LEU C C -17.635 -1.703 -13.025 1.00 . A A . 14 LEU C 1 1
10 12832 1 1 14 LEU CA C -19.068 -1.206 -12.874 1.00 . A A . 14 LEU CA 1 1
10 12833 1 1 14 LEU CB C -19.854 -2.146 -11.957 1.00 . A A . 14 LEU CB 1 1
10 12834 1 1 14 LEU CD1 C -18.415 -1.753 -9.941 1.00 . A A . 14 LEU CD1 1 1
10 12835 1 1 14 LEU CD2 C -20.499 -0.412 -10.267 1.00 . A A . 14 LEU CD2 1 1
10 12836 1 1 14 LEU CG C -19.839 -1.766 -10.476 1.00 . A A . 14 LEU CG 1 1
10 12837 1 1 14 LEU H H -20.415 -1.755 -14.412 1.00 . A A . 14 LEU H 1 1
10 12838 1 1 14 LEU HA H -19.050 -0.220 -12.434 1.00 . A A . 14 LEU HA 1 1
10 12839 1 1 14 LEU HB2 H -20.881 -2.166 -12.293 1.00 . A A . 14 LEU HB2 1 1
10 12840 1 1 14 LEU HB3 H -19.440 -3.137 -12.055 1.00 . A A . 14 LEU HB3 1 1
10 12841 1 1 14 LEU HD11 H -17.971 -2.728 -10.079 1.00 . A A . 14 LEU HD11 1 1
10 12842 1 1 14 LEU HD12 H -18.427 -1.509 -8.890 1.00 . A A . 14 LEU HD12 1 1
10 12843 1 1 14 LEU HD13 H -17.836 -1.016 -10.477 1.00 . A A . 14 LEU HD13 1 1
10 12844 1 1 14 LEU HD21 H -21.181 -0.214 -11.083 1.00 . A A . 14 LEU HD21 1 1
10 12845 1 1 14 LEU HD22 H -19.742 0.357 -10.235 1.00 . A A . 14 LEU HD22 1 1
10 12846 1 1 14 LEU HD23 H -21.046 -0.417 -9.336 1.00 . A A . 14 LEU HD23 1 1
10 12847 1 1 14 LEU HG H -20.399 -2.502 -9.917 1.00 . A A . 14 LEU HG 1 1
10 12848 1 1 14 LEU N N -19.723 -1.103 -14.174 1.00 . A A . 14 LEU N 1 1
10 12849 1 1 14 LEU O O -16.712 -1.162 -12.416 1.00 . A A . 14 LEU O 1 1
10 12850 1 1 15 VAL C C -15.550 -3.882 -12.783 1.00 . A A . 15 VAL C 1 1
10 12851 1 1 15 VAL CA C -16.135 -3.308 -14.072 1.00 . A A . 15 VAL CA 1 1
10 12852 1 1 15 VAL CB C -15.160 -2.260 -14.641 1.00 . A A . 15 VAL CB 1 1
10 12853 1 1 15 VAL CG1 C -13.853 -2.916 -15.058 1.00 . A A . 15 VAL CG1 1 1
10 12854 1 1 15 VAL CG2 C -15.794 -1.524 -15.811 1.00 . A A . 15 VAL CG2 1 1
10 12855 1 1 15 VAL H H -18.231 -3.126 -14.298 1.00 . A A . 15 VAL H 1 1
10 12856 1 1 15 VAL HA H -16.237 -4.105 -14.795 1.00 . A A . 15 VAL HA 1 1
10 12857 1 1 15 VAL HB H -14.944 -1.540 -13.866 1.00 . A A . 15 VAL HB 1 1
10 12858 1 1 15 VAL HG11 H -13.239 -3.082 -14.185 1.00 . A A . 15 VAL HG11 1 1
10 12859 1 1 15 VAL HG12 H -13.330 -2.270 -15.748 1.00 . A A . 15 VAL HG12 1 1
10 12860 1 1 15 VAL HG13 H -14.060 -3.861 -15.538 1.00 . A A . 15 VAL HG13 1 1
10 12861 1 1 15 VAL HG21 H -16.679 -1.006 -15.475 1.00 . A A . 15 VAL HG21 1 1
10 12862 1 1 15 VAL HG22 H -16.062 -2.234 -16.581 1.00 . A A . 15 VAL HG22 1 1
10 12863 1 1 15 VAL HG23 H -15.089 -0.810 -16.213 1.00 . A A . 15 VAL HG23 1 1
10 12864 1 1 15 VAL N N -17.455 -2.737 -13.840 1.00 . A A . 15 VAL N 1 1
10 12865 1 1 15 VAL O O -14.839 -3.191 -12.053 1.00 . A A . 15 VAL O 1 1
10 12866 1 1 16 PRO C C -13.824 -5.785 -11.182 1.00 . A A . 16 PRO C 1 1
10 12867 1 1 16 PRO CA C -15.345 -5.824 -11.277 1.00 . A A . 16 PRO CA 1 1
10 12868 1 1 16 PRO CB C -15.831 -7.269 -11.431 1.00 . A A . 16 PRO CB 1 1
10 12869 1 1 16 PRO CD C -16.686 -6.053 -13.301 1.00 . A A . 16 PRO CD 1 1
10 12870 1 1 16 PRO CG C -16.991 -7.186 -12.362 1.00 . A A . 16 PRO CG 1 1
10 12871 1 1 16 PRO HA H -15.771 -5.392 -10.384 1.00 . A A . 16 PRO HA 1 1
10 12872 1 1 16 PRO HB2 H -15.037 -7.876 -11.843 1.00 . A A . 16 PRO HB2 1 1
10 12873 1 1 16 PRO HB3 H -16.125 -7.658 -10.468 1.00 . A A . 16 PRO HB3 1 1
10 12874 1 1 16 PRO HD2 H -16.144 -6.413 -14.163 1.00 . A A . 16 PRO HD2 1 1
10 12875 1 1 16 PRO HD3 H -17.597 -5.556 -13.601 1.00 . A A . 16 PRO HD3 1 1
10 12876 1 1 16 PRO HG2 H -17.090 -8.112 -12.910 1.00 . A A . 16 PRO HG2 1 1
10 12877 1 1 16 PRO HG3 H -17.893 -6.980 -11.807 1.00 . A A . 16 PRO HG3 1 1
10 12878 1 1 16 PRO N N -15.843 -5.159 -12.485 1.00 . A A . 16 PRO N 1 1
10 12879 1 1 16 PRO O O -13.168 -5.020 -11.890 1.00 . A A . 16 PRO O 1 1
10 12880 1 1 17 ARG C C -11.301 -5.403 -9.455 1.00 . A A . 17 ARG C 1 1
10 12881 1 1 17 ARG CA C -11.822 -6.677 -10.110 1.00 . A A . 17 ARG CA 1 1
10 12882 1 1 17 ARG CB C -11.113 -6.904 -11.449 1.00 . A A . 17 ARG CB 1 1
10 12883 1 1 17 ARG CD C -10.965 -8.239 -13.575 1.00 . A A . 17 ARG CD 1 1
10 12884 1 1 17 ARG CG C -11.755 -7.987 -12.301 1.00 . A A . 17 ARG CG 1 1
10 12885 1 1 17 ARG CZ C -8.713 -7.259 -13.329 1.00 . A A . 17 ARG CZ 1 1
10 12886 1 1 17 ARG H H -13.846 -7.199 -9.769 1.00 . A A . 17 ARG H 1 1
10 12887 1 1 17 ARG HA H -11.613 -7.512 -9.460 1.00 . A A . 17 ARG HA 1 1
10 12888 1 1 17 ARG HB2 H -11.125 -5.981 -12.009 1.00 . A A . 17 ARG HB2 1 1
10 12889 1 1 17 ARG HB3 H -10.089 -7.187 -11.256 1.00 . A A . 17 ARG HB3 1 1
10 12890 1 1 17 ARG HD2 H -11.294 -9.175 -14.006 1.00 . A A . 17 ARG HD2 1 1
10 12891 1 1 17 ARG HD3 H -11.161 -7.437 -14.272 1.00 . A A . 17 ARG HD3 1 1
10 12892 1 1 17 ARG HE H -9.144 -9.200 -13.149 1.00 . A A . 17 ARG HE 1 1
10 12893 1 1 17 ARG HG2 H -11.799 -8.902 -11.730 1.00 . A A . 17 ARG HG2 1 1
10 12894 1 1 17 ARG HG3 H -12.757 -7.677 -12.565 1.00 . A A . 17 ARG HG3 1 1
10 12895 1 1 17 ARG HH11 H -10.163 -5.911 -13.740 1.00 . A A . 17 ARG HH11 1 1
10 12896 1 1 17 ARG HH12 H -8.571 -5.257 -13.564 1.00 . A A . 17 ARG HH12 1 1
10 12897 1 1 17 ARG HH21 H -7.053 -8.337 -12.916 1.00 . A A . 17 ARG HH21 1 1
10 12898 1 1 17 ARG HH22 H -6.806 -6.632 -13.098 1.00 . A A . 17 ARG HH22 1 1
10 12899 1 1 17 ARG N N -13.269 -6.614 -10.302 1.00 . A A . 17 ARG N 1 1
10 12900 1 1 17 ARG NE N -9.527 -8.315 -13.327 1.00 . A A . 17 ARG NE 1 1
10 12901 1 1 17 ARG NH1 N -9.189 -6.042 -13.564 1.00 . A A . 17 ARG NH1 1 1
10 12902 1 1 17 ARG NH2 N -7.418 -7.423 -13.096 1.00 . A A . 17 ARG NH2 1 1
10 12903 1 1 17 ARG O O -10.837 -5.425 -8.315 1.00 . A A . 17 ARG O 1 1
10 12904 1 1 18 GLY C C -11.636 -2.628 -8.376 1.00 . A A . 18 GLY C 1 1
10 12905 1 1 18 GLY CA C -10.917 -3.024 -9.650 1.00 . A A . 18 GLY CA 1 1
10 12906 1 1 18 GLY H H -11.764 -4.334 -11.082 1.00 . A A . 18 GLY H 1 1
10 12907 1 1 18 GLY HA2 H -9.860 -3.099 -9.445 1.00 . A A . 18 GLY HA2 1 1
10 12908 1 1 18 GLY HA3 H -11.075 -2.256 -10.393 1.00 . A A . 18 GLY HA3 1 1
10 12909 1 1 18 GLY N N -11.384 -4.291 -10.180 1.00 . A A . 18 GLY N 1 1
10 12910 1 1 18 GLY O O -12.865 -2.651 -8.315 1.00 . A A . 18 GLY O 1 1
10 12911 1 1 19 SER C C -11.806 -0.380 -6.083 1.00 . A A . 19 SER C 1 1
10 12912 1 1 19 SER CA C -11.438 -1.861 -6.073 1.00 . A A . 19 SER CA 1 1
10 12913 1 1 19 SER CB C -10.453 -2.146 -4.940 1.00 . A A . 19 SER CB 1 1
10 12914 1 1 19 SER H H -9.895 -2.265 -7.464 1.00 . A A . 19 SER H 1 1
10 12915 1 1 19 SER HA H -12.335 -2.440 -5.914 1.00 . A A . 19 SER HA 1 1
10 12916 1 1 19 SER HB2 H -10.228 -3.201 -4.917 1.00 . A A . 19 SER HB2 1 1
10 12917 1 1 19 SER HB3 H -9.542 -1.587 -5.107 1.00 . A A . 19 SER HB3 1 1
10 12918 1 1 19 SER HG H -10.302 -1.389 -3.138 1.00 . A A . 19 SER HG 1 1
10 12919 1 1 19 SER N N -10.867 -2.263 -7.354 1.00 . A A . 19 SER N 1 1
10 12920 1 1 19 SER O O -11.285 0.395 -6.886 1.00 . A A . 19 SER O 1 1
10 12921 1 1 19 SER OG O -10.994 -1.768 -3.686 1.00 . A A . 19 SER OG 1 1
10 12922 1 1 20 HIS C C -12.602 2.051 -3.826 1.00 . A A . 20 HIS C 1 1
10 12923 1 1 20 HIS CA C -13.145 1.394 -5.091 1.00 . A A . 20 HIS CA 1 1
10 12924 1 1 20 HIS CB C -14.673 1.472 -5.104 1.00 . A A . 20 HIS CB 1 1
10 12925 1 1 20 HIS CD2 C -15.717 0.306 -7.173 1.00 . A A . 20 HIS CD2 1 1
10 12926 1 1 20 HIS CE1 C -15.989 2.078 -8.435 1.00 . A A . 20 HIS CE1 1 1
10 12927 1 1 20 HIS CG C -15.265 1.376 -6.475 1.00 . A A . 20 HIS CG 1 1
10 12928 1 1 20 HIS H H -13.087 -0.656 -4.574 1.00 . A A . 20 HIS H 1 1
10 12929 1 1 20 HIS HA H -12.761 1.923 -5.950 1.00 . A A . 20 HIS HA 1 1
10 12930 1 1 20 HIS HB2 H -15.072 0.661 -4.513 1.00 . A A . 20 HIS HB2 1 1
10 12931 1 1 20 HIS HB3 H -14.982 2.412 -4.672 1.00 . A A . 20 HIS HB3 1 1
10 12932 1 1 20 HIS HD1 H -15.219 3.396 -7.072 1.00 . A A . 20 HIS HD1 1 1
10 12933 1 1 20 HIS HD2 H -15.726 -0.721 -6.836 1.00 . A A . 20 HIS HD2 1 1
10 12934 1 1 20 HIS HE1 H -16.245 2.718 -9.266 1.00 . A A . 20 HIS HE1 1 1
10 12935 1 1 20 HIS HE2 H -16.462 0.212 -9.134 1.00 . A A . 20 HIS HE2 1 1
10 12936 1 1 20 HIS N N -12.708 0.007 -5.187 1.00 . A A . 20 HIS N 1 1
10 12937 1 1 20 HIS ND1 N -15.449 2.470 -7.295 1.00 . A A . 20 HIS ND1 1 1
10 12938 1 1 20 HIS NE2 N -16.161 0.770 -8.386 1.00 . A A . 20 HIS NE2 1 1
10 12939 1 1 20 HIS O O -12.162 3.201 -3.851 1.00 . A A . 20 HIS O 1 1
10 12940 1 1 21 MET C C -10.669 2.188 -1.535 1.00 . A A . 21 MET C 1 1
10 12941 1 1 21 MET CA C -12.147 1.822 -1.445 1.00 . A A . 21 MET CA 1 1
10 12942 1 1 21 MET CB C -12.363 0.784 -0.341 1.00 . A A . 21 MET CB 1 1
10 12943 1 1 21 MET CE C -12.591 -1.202 1.893 1.00 . A A . 21 MET CE 1 1
10 12944 1 1 21 MET CG C -11.934 -0.619 -0.736 1.00 . A A . 21 MET CG 1 1
10 12945 1 1 21 MET H H -12.999 0.403 -2.765 1.00 . A A . 21 MET H 1 1
10 12946 1 1 21 MET HA H -12.712 2.711 -1.206 1.00 . A A . 21 MET HA 1 1
10 12947 1 1 21 MET HB2 H -11.798 1.080 0.529 1.00 . A A . 21 MET HB2 1 1
10 12948 1 1 21 MET HB3 H -13.412 0.759 -0.087 1.00 . A A . 21 MET HB3 1 1
10 12949 1 1 21 MET HE1 H -12.721 -0.132 1.955 1.00 . A A . 21 MET HE1 1 1
10 12950 1 1 21 MET HE2 H -12.281 -1.584 2.855 1.00 . A A . 21 MET HE2 1 1
10 12951 1 1 21 MET HE3 H -13.526 -1.663 1.608 1.00 . A A . 21 MET HE3 1 1
10 12952 1 1 21 MET HG2 H -12.779 -1.130 -1.172 1.00 . A A . 21 MET HG2 1 1
10 12953 1 1 21 MET HG3 H -11.141 -0.547 -1.466 1.00 . A A . 21 MET HG3 1 1
10 12954 1 1 21 MET N N -12.636 1.313 -2.721 1.00 . A A . 21 MET N 1 1
10 12955 1 1 21 MET O O -9.803 1.314 -1.508 1.00 . A A . 21 MET O 1 1
10 12956 1 1 21 MET SD S -11.340 -1.583 0.669 1.00 . A A . 21 MET SD 1 1
10 12957 1 1 22 SER C C -8.524 4.519 -0.407 1.00 . A A . 22 SER C 1 1
10 12958 1 1 22 SER CA C -9.015 3.963 -1.736 1.00 . A A . 22 SER CA 1 1
10 12959 1 1 22 SER CB C -8.890 5.024 -2.832 1.00 . A A . 22 SER CB 1 1
10 12960 1 1 22 SER H H -11.125 4.130 -1.660 1.00 . A A . 22 SER H 1 1
10 12961 1 1 22 SER HA H -8.404 3.122 -1.990 1.00 . A A . 22 SER HA 1 1
10 12962 1 1 22 SER HB2 H -8.939 4.547 -3.800 1.00 . A A . 22 SER HB2 1 1
10 12963 1 1 22 SER HB3 H -9.701 5.732 -2.737 1.00 . A A . 22 SER HB3 1 1
10 12964 1 1 22 SER HG H -7.791 6.639 -2.980 1.00 . A A . 22 SER HG 1 1
10 12965 1 1 22 SER N N -10.390 3.483 -1.642 1.00 . A A . 22 SER N 1 1
10 12966 1 1 22 SER O O -7.422 5.061 -0.313 1.00 . A A . 22 SER O 1 1
10 12967 1 1 22 SER OG O -7.660 5.721 -2.728 1.00 . A A . 22 SER OG 1 1
10 12968 1 1 23 ASP C C -7.932 4.019 2.594 1.00 . A A . 23 ASP C 1 1
10 12969 1 1 23 ASP CA C -9.011 4.866 1.951 1.00 . A A . 23 ASP CA 1 1
10 12970 1 1 23 ASP CB C -10.249 4.877 2.837 1.00 . A A . 23 ASP CB 1 1
10 12971 1 1 23 ASP CG C -11.363 5.736 2.272 1.00 . A A . 23 ASP CG 1 1
10 12972 1 1 23 ASP H H -10.206 3.937 0.469 1.00 . A A . 23 ASP H 1 1
10 12973 1 1 23 ASP HA H -8.638 5.854 1.846 1.00 . A A . 23 ASP HA 1 1
10 12974 1 1 23 ASP HB2 H -10.611 3.864 2.933 1.00 . A A . 23 ASP HB2 1 1
10 12975 1 1 23 ASP HB3 H -9.982 5.255 3.813 1.00 . A A . 23 ASP HB3 1 1
10 12976 1 1 23 ASP N N -9.350 4.381 0.616 1.00 . A A . 23 ASP N 1 1
10 12977 1 1 23 ASP O O -7.316 4.407 3.587 1.00 . A A . 23 ASP O 1 1
10 12978 1 1 23 ASP OD1 O -11.797 5.471 1.132 1.00 . A A . 23 ASP OD1 1 1
10 12979 1 1 23 ASP OD2 O -11.802 6.674 2.970 1.00 . A A . 23 ASP OD2 1 1
10 12980 1 1 24 GLU C C -5.310 2.500 2.341 1.00 . A A . 24 GLU C 1 1
10 12981 1 1 24 GLU CA C -6.707 1.931 2.495 1.00 . A A . 24 GLU CA 1 1
10 12982 1 1 24 GLU CB C -6.816 0.599 1.756 1.00 . A A . 24 GLU CB 1 1
10 12983 1 1 24 GLU CD C -8.208 -1.451 1.265 1.00 . A A . 24 GLU CD 1 1
10 12984 1 1 24 GLU CG C -8.141 -0.113 1.974 1.00 . A A . 24 GLU CG 1 1
10 12985 1 1 24 GLU H H -8.249 2.648 1.229 1.00 . A A . 24 GLU H 1 1
10 12986 1 1 24 GLU HA H -6.889 1.780 3.529 1.00 . A A . 24 GLU HA 1 1
10 12987 1 1 24 GLU HB2 H -6.698 0.781 0.699 1.00 . A A . 24 GLU HB2 1 1
10 12988 1 1 24 GLU HB3 H -6.023 -0.053 2.092 1.00 . A A . 24 GLU HB3 1 1
10 12989 1 1 24 GLU HG2 H -8.279 -0.277 3.032 1.00 . A A . 24 GLU HG2 1 1
10 12990 1 1 24 GLU HG3 H -8.938 0.515 1.601 1.00 . A A . 24 GLU HG3 1 1
10 12991 1 1 24 GLU N N -7.715 2.868 2.011 1.00 . A A . 24 GLU N 1 1
10 12992 1 1 24 GLU O O -4.349 2.024 2.947 1.00 . A A . 24 GLU O 1 1
10 12993 1 1 24 GLU OE1 O -8.481 -1.465 0.045 1.00 . A A . 24 GLU OE1 1 1
10 12994 1 1 24 GLU OE2 O -7.987 -2.486 1.928 1.00 . A A . 24 GLU OE2 1 1
10 12995 1 1 25 LYS C C -3.769 5.375 2.240 1.00 . A A . 25 LYS C 1 1
10 12996 1 1 25 LYS CA C -3.962 4.213 1.270 1.00 . A A . 25 LYS CA 1 1
10 12997 1 1 25 LYS CB C -3.927 4.722 -0.172 1.00 . A A . 25 LYS CB 1 1
10 12998 1 1 25 LYS CD C -2.909 6.784 -1.194 1.00 . A A . 25 LYS CD 1 1
10 12999 1 1 25 LYS CE C -1.909 7.838 -0.748 1.00 . A A . 25 LYS CE 1 1
10 13000 1 1 25 LYS CG C -2.637 5.443 -0.533 1.00 . A A . 25 LYS CG 1 1
10 13001 1 1 25 LYS H H -6.037 3.839 1.106 1.00 . A A . 25 LYS H 1 1
10 13002 1 1 25 LYS HA H -3.162 3.503 1.413 1.00 . A A . 25 LYS HA 1 1
10 13003 1 1 25 LYS HB2 H -4.045 3.883 -0.841 1.00 . A A . 25 LYS HB2 1 1
10 13004 1 1 25 LYS HB3 H -4.750 5.407 -0.320 1.00 . A A . 25 LYS HB3 1 1
10 13005 1 1 25 LYS HD2 H -2.840 6.668 -2.265 1.00 . A A . 25 LYS HD2 1 1
10 13006 1 1 25 LYS HD3 H -3.904 7.109 -0.929 1.00 . A A . 25 LYS HD3 1 1
10 13007 1 1 25 LYS HE2 H -2.426 8.779 -0.634 1.00 . A A . 25 LYS HE2 1 1
10 13008 1 1 25 LYS HE3 H -1.491 7.541 0.202 1.00 . A A . 25 LYS HE3 1 1
10 13009 1 1 25 LYS HG2 H -2.064 5.607 0.368 1.00 . A A . 25 LYS HG2 1 1
10 13010 1 1 25 LYS HG3 H -2.070 4.824 -1.213 1.00 . A A . 25 LYS HG3 1 1
10 13011 1 1 25 LYS HZ1 H -0.454 8.988 -1.710 1.00 . A A . 25 LYS HZ1 1 1
10 13012 1 1 25 LYS HZ2 H -1.146 7.797 -2.692 1.00 . A A . 25 LYS HZ2 1 1
10 13013 1 1 25 LYS HZ3 H -0.021 7.365 -1.505 1.00 . A A . 25 LYS HZ3 1 1
10 13014 1 1 25 LYS N N -5.223 3.528 1.531 1.00 . A A . 25 LYS N 1 1
10 13015 1 1 25 LYS NZ N -0.806 8.009 -1.732 1.00 . A A . 25 LYS NZ 1 1
10 13016 1 1 25 LYS O O -2.642 5.780 2.523 1.00 . A A . 25 LYS O 1 1
10 13017 1 1 26 THR C C -4.196 6.598 5.000 1.00 . A A . 26 THR C 1 1
10 13018 1 1 26 THR CA C -4.831 7.024 3.683 1.00 . A A . 26 THR CA 1 1
10 13019 1 1 26 THR CB C -6.225 7.604 3.918 1.00 . A A . 26 THR CB 1 1
10 13020 1 1 26 THR CG2 C -6.347 9.047 3.474 1.00 . A A . 26 THR CG2 1 1
10 13021 1 1 26 THR H H -5.746 5.543 2.484 1.00 . A A . 26 THR H 1 1
10 13022 1 1 26 THR HA H -4.213 7.787 3.244 1.00 . A A . 26 THR HA 1 1
10 13023 1 1 26 THR HB H -6.452 7.563 4.974 1.00 . A A . 26 THR HB 1 1
10 13024 1 1 26 THR HG1 H -7.101 6.994 2.277 1.00 . A A . 26 THR HG1 1 1
10 13025 1 1 26 THR HG21 H -7.238 9.168 2.878 1.00 . A A . 26 THR HG21 1 1
10 13026 1 1 26 THR HG22 H -5.478 9.319 2.883 1.00 . A A . 26 THR HG22 1 1
10 13027 1 1 26 THR HG23 H -6.404 9.688 4.342 1.00 . A A . 26 THR HG23 1 1
10 13028 1 1 26 THR N N -4.879 5.909 2.747 1.00 . A A . 26 THR N 1 1
10 13029 1 1 26 THR O O -3.564 7.401 5.682 1.00 . A A . 26 THR O 1 1
10 13030 1 1 26 THR OG1 O -7.207 6.857 3.221 1.00 . A A . 26 THR OG1 1 1
10 13031 1 1 27 GLN C C -2.230 4.984 6.521 1.00 . A A . 27 GLN C 1 1
10 13032 1 1 27 GLN CA C -3.746 4.806 6.569 1.00 . A A . 27 GLN CA 1 1
10 13033 1 1 27 GLN CB C -4.098 3.328 6.754 1.00 . A A . 27 GLN CB 1 1
10 13034 1 1 27 GLN CD C -4.102 1.362 8.339 1.00 . A A . 27 GLN CD 1 1
10 13035 1 1 27 GLN CG C -4.071 2.872 8.203 1.00 . A A . 27 GLN CG 1 1
10 13036 1 1 27 GLN H H -4.838 4.717 4.755 1.00 . A A . 27 GLN H 1 1
10 13037 1 1 27 GLN HA H -4.141 5.373 7.398 1.00 . A A . 27 GLN HA 1 1
10 13038 1 1 27 GLN HB2 H -5.091 3.156 6.363 1.00 . A A . 27 GLN HB2 1 1
10 13039 1 1 27 GLN HB3 H -3.392 2.730 6.196 1.00 . A A . 27 GLN HB3 1 1
10 13040 1 1 27 GLN HE21 H -2.201 1.247 7.771 1.00 . A A . 27 GLN HE21 1 1
10 13041 1 1 27 GLN HE22 H -2.968 -0.258 8.130 1.00 . A A . 27 GLN HE22 1 1
10 13042 1 1 27 GLN HG2 H -3.167 3.241 8.665 1.00 . A A . 27 GLN HG2 1 1
10 13043 1 1 27 GLN HG3 H -4.929 3.283 8.714 1.00 . A A . 27 GLN HG3 1 1
10 13044 1 1 27 GLN N N -4.341 5.324 5.344 1.00 . A A . 27 GLN N 1 1
10 13045 1 1 27 GLN NE2 N -2.976 0.718 8.051 1.00 . A A . 27 GLN NE2 1 1
10 13046 1 1 27 GLN O O -1.565 5.050 7.554 1.00 . A A . 27 GLN O 1 1
10 13047 1 1 27 GLN OE1 O -5.125 0.781 8.699 1.00 . A A . 27 GLN OE1 1 1
10 13048 1 1 28 LEU C C 0.112 6.716 5.067 1.00 . A A . 28 LEU C 1 1
10 13049 1 1 28 LEU CA C -0.269 5.244 5.085 1.00 . A A . 28 LEU CA 1 1
10 13050 1 1 28 LEU CB C 0.134 4.594 3.769 1.00 . A A . 28 LEU CB 1 1
10 13051 1 1 28 LEU CD1 C 2.068 3.111 3.161 1.00 . A A . 28 LEU CD1 1 1
10 13052 1 1 28 LEU CD2 C 2.032 5.490 2.392 1.00 . A A . 28 LEU CD2 1 1
10 13053 1 1 28 LEU CG C 1.641 4.531 3.505 1.00 . A A . 28 LEU CG 1 1
10 13054 1 1 28 LEU H H -2.291 5.008 4.523 1.00 . A A . 28 LEU H 1 1
10 13055 1 1 28 LEU HA H 0.241 4.773 5.889 1.00 . A A . 28 LEU HA 1 1
10 13056 1 1 28 LEU HB2 H -0.262 3.589 3.753 1.00 . A A . 28 LEU HB2 1 1
10 13057 1 1 28 LEU HB3 H -0.329 5.156 2.969 1.00 . A A . 28 LEU HB3 1 1
10 13058 1 1 28 LEU HD11 H 2.207 2.546 4.071 1.00 . A A . 28 LEU HD11 1 1
10 13059 1 1 28 LEU HD12 H 2.995 3.137 2.609 1.00 . A A . 28 LEU HD12 1 1
10 13060 1 1 28 LEU HD13 H 1.304 2.641 2.560 1.00 . A A . 28 LEU HD13 1 1
10 13061 1 1 28 LEU HD21 H 2.932 5.137 1.911 1.00 . A A . 28 LEU HD21 1 1
10 13062 1 1 28 LEU HD22 H 2.207 6.471 2.807 1.00 . A A . 28 LEU HD22 1 1
10 13063 1 1 28 LEU HD23 H 1.233 5.543 1.666 1.00 . A A . 28 LEU HD23 1 1
10 13064 1 1 28 LEU HG H 2.167 4.827 4.402 1.00 . A A . 28 LEU HG 1 1
10 13065 1 1 28 LEU N N -1.699 5.066 5.302 1.00 . A A . 28 LEU N 1 1
10 13066 1 1 28 LEU O O 1.288 7.077 5.097 1.00 . A A . 28 LEU O 1 1
10 13067 1 1 29 ILE C C -0.129 9.523 6.264 1.00 . A A . 29 ILE C 1 1
10 13068 1 1 29 ILE CA C -0.734 8.999 4.983 1.00 . A A . 29 ILE CA 1 1
10 13069 1 1 29 ILE CB C -2.076 9.699 4.736 1.00 . A A . 29 ILE CB 1 1
10 13070 1 1 29 ILE CD1 C -1.991 10.036 2.212 1.00 . A A . 29 ILE CD1 1 1
10 13071 1 1 29 ILE CG1 C -2.628 9.310 3.369 1.00 . A A . 29 ILE CG1 1 1
10 13072 1 1 29 ILE CG2 C -1.941 11.213 4.862 1.00 . A A . 29 ILE CG2 1 1
10 13073 1 1 29 ILE H H -1.796 7.164 4.990 1.00 . A A . 29 ILE H 1 1
10 13074 1 1 29 ILE HA H -0.074 9.220 4.197 1.00 . A A . 29 ILE HA 1 1
10 13075 1 1 29 ILE HB H -2.760 9.357 5.494 1.00 . A A . 29 ILE HB 1 1
10 13076 1 1 29 ILE HD11 H -1.175 10.644 2.574 1.00 . A A . 29 ILE HD11 1 1
10 13077 1 1 29 ILE HD12 H -2.731 10.662 1.739 1.00 . A A . 29 ILE HD12 1 1
10 13078 1 1 29 ILE HD13 H -1.619 9.314 1.501 1.00 . A A . 29 ILE HD13 1 1
10 13079 1 1 29 ILE HG12 H -2.471 8.254 3.216 1.00 . A A . 29 ILE HG12 1 1
10 13080 1 1 29 ILE HG13 H -3.686 9.522 3.348 1.00 . A A . 29 ILE HG13 1 1
10 13081 1 1 29 ILE HG21 H -1.005 11.530 4.426 1.00 . A A . 29 ILE HG21 1 1
10 13082 1 1 29 ILE HG22 H -1.966 11.491 5.906 1.00 . A A . 29 ILE HG22 1 1
10 13083 1 1 29 ILE HG23 H -2.759 11.692 4.344 1.00 . A A . 29 ILE HG23 1 1
10 13084 1 1 29 ILE N N -0.903 7.545 5.013 1.00 . A A . 29 ILE N 1 1
10 13085 1 1 29 ILE O O 0.338 10.661 6.347 1.00 . A A . 29 ILE O 1 1
10 13086 1 1 30 GLU C C 1.920 8.909 8.567 1.00 . A A . 30 GLU C 1 1
10 13087 1 1 30 GLU CA C 0.401 8.978 8.559 1.00 . A A . 30 GLU CA 1 1
10 13088 1 1 30 GLU CB C -0.185 8.046 9.621 1.00 . A A . 30 GLU CB 1 1
10 13089 1 1 30 GLU CD C 0.265 7.420 12.026 1.00 . A A . 30 GLU CD 1 1
10 13090 1 1 30 GLU CG C 0.012 8.546 11.043 1.00 . A A . 30 GLU CG 1 1
10 13091 1 1 30 GLU H H -0.532 7.804 7.062 1.00 . A A . 30 GLU H 1 1
10 13092 1 1 30 GLU HA H 0.126 9.982 8.777 1.00 . A A . 30 GLU HA 1 1
10 13093 1 1 30 GLU HB2 H -1.245 7.939 9.443 1.00 . A A . 30 GLU HB2 1 1
10 13094 1 1 30 GLU HB3 H 0.286 7.079 9.534 1.00 . A A . 30 GLU HB3 1 1
10 13095 1 1 30 GLU HG2 H 0.858 9.216 11.061 1.00 . A A . 30 GLU HG2 1 1
10 13096 1 1 30 GLU HG3 H -0.876 9.080 11.349 1.00 . A A . 30 GLU HG3 1 1
10 13097 1 1 30 GLU N N -0.143 8.672 7.241 1.00 . A A . 30 GLU N 1 1
10 13098 1 1 30 GLU O O 2.563 9.101 9.599 1.00 . A A . 30 GLU O 1 1
10 13099 1 1 30 GLU OE1 O -0.526 6.453 12.038 1.00 . A A . 30 GLU OE1 1 1
10 13100 1 1 30 GLU OE2 O 1.255 7.505 12.784 1.00 . A A . 30 GLU OE2 1 1
10 13101 1 1 31 ALA C C 4.520 9.867 6.806 1.00 . A A . 31 ALA C 1 1
10 13102 1 1 31 ALA CA C 3.923 8.535 7.247 1.00 . A A . 31 ALA CA 1 1
10 13103 1 1 31 ALA CB C 4.268 7.443 6.244 1.00 . A A . 31 ALA CB 1 1
10 13104 1 1 31 ALA H H 1.897 8.507 6.635 1.00 . A A . 31 ALA H 1 1
10 13105 1 1 31 ALA HA H 4.346 8.261 8.202 1.00 . A A . 31 ALA HA 1 1
10 13106 1 1 31 ALA HB1 H 3.470 7.353 5.521 1.00 . A A . 31 ALA HB1 1 1
10 13107 1 1 31 ALA HB2 H 4.393 6.505 6.763 1.00 . A A . 31 ALA HB2 1 1
10 13108 1 1 31 ALA HB3 H 5.187 7.698 5.736 1.00 . A A . 31 ALA HB3 1 1
10 13109 1 1 31 ALA N N 2.478 8.635 7.407 1.00 . A A . 31 ALA N 1 1
10 13110 1 1 31 ALA O O 5.661 10.188 7.136 1.00 . A A . 31 ALA O 1 1
10 13111 1 1 32 PHE C C 4.599 12.849 6.726 1.00 . A A . 32 PHE C 1 1
10 13112 1 1 32 PHE CA C 4.187 11.940 5.571 1.00 . A A . 32 PHE CA 1 1
10 13113 1 1 32 PHE CB C 3.083 12.609 4.751 1.00 . A A . 32 PHE CB 1 1
10 13114 1 1 32 PHE CD1 C 3.994 12.242 2.443 1.00 . A A . 32 PHE CD1 1 1
10 13115 1 1 32 PHE CD2 C 1.822 11.399 2.951 1.00 . A A . 32 PHE CD2 1 1
10 13116 1 1 32 PHE CE1 C 3.889 11.748 1.156 1.00 . A A . 32 PHE CE1 1 1
10 13117 1 1 32 PHE CE2 C 1.711 10.903 1.666 1.00 . A A . 32 PHE CE2 1 1
10 13118 1 1 32 PHE CG C 2.964 12.072 3.354 1.00 . A A . 32 PHE CG 1 1
10 13119 1 1 32 PHE CZ C 2.745 11.079 0.767 1.00 . A A . 32 PHE CZ 1 1
10 13120 1 1 32 PHE H H 2.837 10.330 5.829 1.00 . A A . 32 PHE H 1 1
10 13121 1 1 32 PHE HA H 5.045 11.776 4.935 1.00 . A A . 32 PHE HA 1 1
10 13122 1 1 32 PHE HB2 H 2.135 12.458 5.246 1.00 . A A . 32 PHE HB2 1 1
10 13123 1 1 32 PHE HB3 H 3.283 13.669 4.686 1.00 . A A . 32 PHE HB3 1 1
10 13124 1 1 32 PHE HD1 H 4.889 12.765 2.747 1.00 . A A . 32 PHE HD1 1 1
10 13125 1 1 32 PHE HD2 H 1.013 11.261 3.652 1.00 . A A . 32 PHE HD2 1 1
10 13126 1 1 32 PHE HE1 H 4.700 11.886 0.456 1.00 . A A . 32 PHE HE1 1 1
10 13127 1 1 32 PHE HE2 H 0.815 10.380 1.363 1.00 . A A . 32 PHE HE2 1 1
10 13128 1 1 32 PHE HZ H 2.661 10.692 -0.238 1.00 . A A . 32 PHE HZ 1 1
10 13129 1 1 32 PHE N N 3.738 10.640 6.058 1.00 . A A . 32 PHE N 1 1
10 13130 1 1 32 PHE O O 5.394 13.772 6.548 1.00 . A A . 32 PHE O 1 1
10 13131 1 1 33 TYR C C 5.453 12.710 9.930 1.00 . A A . 33 TYR C 1 1
10 13132 1 1 33 TYR CA C 4.368 13.380 9.091 1.00 . A A . 33 TYR CA 1 1
10 13133 1 1 33 TYR CB C 3.111 13.591 9.937 1.00 . A A . 33 TYR CB 1 1
10 13134 1 1 33 TYR CD1 C 1.141 13.022 8.464 1.00 . A A . 33 TYR CD1 1 1
10 13135 1 1 33 TYR CD2 C 1.499 15.310 9.029 1.00 . A A . 33 TYR CD2 1 1
10 13136 1 1 33 TYR CE1 C 0.030 13.375 7.724 1.00 . A A . 33 TYR CE1 1 1
10 13137 1 1 33 TYR CE2 C 0.388 15.671 8.291 1.00 . A A . 33 TYR CE2 1 1
10 13138 1 1 33 TYR CG C 1.894 13.982 9.128 1.00 . A A . 33 TYR CG 1 1
10 13139 1 1 33 TYR CZ C -0.344 14.700 7.640 1.00 . A A . 33 TYR CZ 1 1
10 13140 1 1 33 TYR H H 3.426 11.836 7.991 1.00 . A A . 33 TYR H 1 1
10 13141 1 1 33 TYR HA H 4.730 14.340 8.756 1.00 . A A . 33 TYR HA 1 1
10 13142 1 1 33 TYR HB2 H 2.881 12.677 10.461 1.00 . A A . 33 TYR HB2 1 1
10 13143 1 1 33 TYR HB3 H 3.298 14.375 10.657 1.00 . A A . 33 TYR HB3 1 1
10 13144 1 1 33 TYR HD1 H 1.435 11.985 8.531 1.00 . A A . 33 TYR HD1 1 1
10 13145 1 1 33 TYR HD2 H 2.074 16.068 9.540 1.00 . A A . 33 TYR HD2 1 1
10 13146 1 1 33 TYR HE1 H -0.544 12.614 7.215 1.00 . A A . 33 TYR HE1 1 1
10 13147 1 1 33 TYR HE2 H 0.096 16.708 8.227 1.00 . A A . 33 TYR HE2 1 1
10 13148 1 1 33 TYR HH H -2.095 15.477 7.478 1.00 . A A . 33 TYR HH 1 1
10 13149 1 1 33 TYR N N 4.054 12.584 7.910 1.00 . A A . 33 TYR N 1 1
10 13150 1 1 33 TYR O O 5.487 12.859 11.150 1.00 . A A . 33 TYR O 1 1
10 13151 1 1 33 TYR OH O -1.450 15.054 6.904 1.00 . A A . 33 TYR OH 1 1
10 13152 1 1 34 ASN C C 8.384 10.649 8.947 1.00 . A A . 34 ASN C 1 1
10 13153 1 1 34 ASN CA C 7.424 11.281 9.950 1.00 . A A . 34 ASN CA 1 1
10 13154 1 1 34 ASN CB C 6.863 10.207 10.884 1.00 . A A . 34 ASN CB 1 1
10 13155 1 1 34 ASN CG C 7.855 9.800 11.956 1.00 . A A . 34 ASN CG 1 1
10 13156 1 1 34 ASN H H 6.259 11.892 8.293 1.00 . A A . 34 ASN H 1 1
10 13157 1 1 34 ASN HA H 7.963 12.011 10.537 1.00 . A A . 34 ASN HA 1 1
10 13158 1 1 34 ASN HB2 H 5.975 10.585 11.367 1.00 . A A . 34 ASN HB2 1 1
10 13159 1 1 34 ASN HB3 H 6.609 9.332 10.305 1.00 . A A . 34 ASN HB3 1 1
10 13160 1 1 34 ASN HD21 H 8.072 11.698 12.509 1.00 . A A . 34 ASN HD21 1 1
10 13161 1 1 34 ASN HD22 H 9.006 10.547 13.396 1.00 . A A . 34 ASN HD22 1 1
10 13162 1 1 34 ASN N N 6.338 11.973 9.265 1.00 . A A . 34 ASN N 1 1
10 13163 1 1 34 ASN ND2 N 8.362 10.781 12.695 1.00 . A A . 34 ASN ND2 1 1
10 13164 1 1 34 ASN O O 8.927 9.571 9.187 1.00 . A A . 34 ASN O 1 1
10 13165 1 1 34 ASN OD1 O 8.160 8.620 12.121 1.00 . A A . 34 ASN OD1 1 1
10 13166 1 1 35 PHE C C 9.592 11.839 5.639 1.00 . A A . 35 PHE C 1 1
10 13167 1 1 35 PHE CA C 9.483 10.836 6.782 1.00 . A A . 35 PHE CA 1 1
10 13168 1 1 35 PHE CB C 8.988 9.489 6.250 1.00 . A A . 35 PHE CB 1 1
10 13169 1 1 35 PHE CD1 C 11.173 8.311 5.879 1.00 . A A . 35 PHE CD1 1 1
10 13170 1 1 35 PHE CD2 C 9.721 8.619 4.013 1.00 . A A . 35 PHE CD2 1 1
10 13171 1 1 35 PHE CE1 C 12.088 7.670 5.066 1.00 . A A . 35 PHE CE1 1 1
10 13172 1 1 35 PHE CE2 C 10.632 7.979 3.194 1.00 . A A . 35 PHE CE2 1 1
10 13173 1 1 35 PHE CG C 9.981 8.793 5.363 1.00 . A A . 35 PHE CG 1 1
10 13174 1 1 35 PHE CZ C 11.817 7.504 3.722 1.00 . A A . 35 PHE CZ 1 1
10 13175 1 1 35 PHE H H 8.127 12.183 7.690 1.00 . A A . 35 PHE H 1 1
10 13176 1 1 35 PHE HA H 10.462 10.701 7.221 1.00 . A A . 35 PHE HA 1 1
10 13177 1 1 35 PHE HB2 H 8.773 8.837 7.083 1.00 . A A . 35 PHE HB2 1 1
10 13178 1 1 35 PHE HB3 H 8.085 9.646 5.680 1.00 . A A . 35 PHE HB3 1 1
10 13179 1 1 35 PHE HD1 H 11.386 8.442 6.930 1.00 . A A . 35 PHE HD1 1 1
10 13180 1 1 35 PHE HD2 H 8.794 8.990 3.599 1.00 . A A . 35 PHE HD2 1 1
10 13181 1 1 35 PHE HE1 H 13.014 7.301 5.481 1.00 . A A . 35 PHE HE1 1 1
10 13182 1 1 35 PHE HE2 H 10.418 7.850 2.143 1.00 . A A . 35 PHE HE2 1 1
10 13183 1 1 35 PHE HZ H 12.530 7.002 3.084 1.00 . A A . 35 PHE HZ 1 1
10 13184 1 1 35 PHE N N 8.588 11.329 7.822 1.00 . A A . 35 PHE N 1 1
10 13185 1 1 35 PHE O O 8.971 11.670 4.589 1.00 . A A . 35 PHE O 1 1
10 13186 1 1 36 ASP C C 11.929 13.766 4.153 1.00 . A A . 36 ASP C 1 1
10 13187 1 1 36 ASP CA C 10.573 13.917 4.836 1.00 . A A . 36 ASP CA 1 1
10 13188 1 1 36 ASP CB C 10.456 15.306 5.466 1.00 . A A . 36 ASP CB 1 1
10 13189 1 1 36 ASP CG C 9.781 16.304 4.546 1.00 . A A . 36 ASP CG 1 1
10 13190 1 1 36 ASP H H 10.852 12.965 6.706 1.00 . A A . 36 ASP H 1 1
10 13191 1 1 36 ASP HA H 9.796 13.801 4.096 1.00 . A A . 36 ASP HA 1 1
10 13192 1 1 36 ASP HB2 H 9.879 15.235 6.376 1.00 . A A . 36 ASP HB2 1 1
10 13193 1 1 36 ASP HB3 H 11.446 15.672 5.700 1.00 . A A . 36 ASP HB3 1 1
10 13194 1 1 36 ASP N N 10.384 12.885 5.849 1.00 . A A . 36 ASP N 1 1
10 13195 1 1 36 ASP O O 12.619 14.752 3.895 1.00 . A A . 36 ASP O 1 1
10 13196 1 1 36 ASP OD1 O 10.417 16.728 3.559 1.00 . A A . 36 ASP OD1 1 1
10 13197 1 1 36 ASP OD2 O 8.614 16.660 4.813 1.00 . A A . 36 ASP OD2 1 1
10 13198 1 1 37 GLY C C 13.469 12.298 1.698 1.00 . A A . 37 GLY C 1 1
10 13199 1 1 37 GLY CA C 13.574 12.269 3.209 1.00 . A A . 37 GLY CA 1 1
10 13200 1 1 37 GLY H H 11.711 11.778 4.088 1.00 . A A . 37 GLY H 1 1
10 13201 1 1 37 GLY HA2 H 14.285 13.018 3.525 1.00 . A A . 37 GLY HA2 1 1
10 13202 1 1 37 GLY HA3 H 13.933 11.297 3.514 1.00 . A A . 37 GLY HA3 1 1
10 13203 1 1 37 GLY N N 12.304 12.525 3.860 1.00 . A A . 37 GLY N 1 1
10 13204 1 1 37 GLY O O 13.758 13.318 1.069 1.00 . A A . 37 GLY O 1 1
10 13205 1 1 38 ASP C C 14.098 11.681 -1.071 1.00 . A A . 38 ASP C 1 1
10 13206 1 1 38 ASP CA C 12.909 11.062 -0.338 1.00 . A A . 38 ASP CA 1 1
10 13207 1 1 38 ASP CB C 11.606 11.726 -0.796 1.00 . A A . 38 ASP CB 1 1
10 13208 1 1 38 ASP CG C 11.597 13.223 -0.554 1.00 . A A . 38 ASP CG 1 1
10 13209 1 1 38 ASP H H 12.843 10.400 1.674 1.00 . A A . 38 ASP H 1 1
10 13210 1 1 38 ASP HA H 12.865 10.010 -0.580 1.00 . A A . 38 ASP HA 1 1
10 13211 1 1 38 ASP HB2 H 11.474 11.552 -1.853 1.00 . A A . 38 ASP HB2 1 1
10 13212 1 1 38 ASP HB3 H 10.778 11.289 -0.257 1.00 . A A . 38 ASP HB3 1 1
10 13213 1 1 38 ASP N N 13.055 11.175 1.112 1.00 . A A . 38 ASP N 1 1
10 13214 1 1 38 ASP O O 13.954 12.207 -2.173 1.00 . A A . 38 ASP O 1 1
10 13215 1 1 38 ASP OD1 O 11.212 13.643 0.557 1.00 . A A . 38 ASP OD1 1 1
10 13216 1 1 38 ASP OD2 O 11.976 13.976 -1.477 1.00 . A A . 38 ASP OD2 1 1
10 13217 1 1 39 TYR C C 16.702 11.672 -2.462 1.00 . A A . 39 TYR C 1 1
10 13218 1 1 39 TYR CA C 16.488 12.176 -1.027 1.00 . A A . 39 TYR CA 1 1
10 13219 1 1 39 TYR CB C 17.711 11.859 -0.150 1.00 . A A . 39 TYR CB 1 1
10 13220 1 1 39 TYR CD1 C 16.971 9.443 0.075 1.00 . A A . 39 TYR CD1 1 1
10 13221 1 1 39 TYR CD2 C 18.198 10.418 1.869 1.00 . A A . 39 TYR CD2 1 1
10 13222 1 1 39 TYR CE1 C 16.894 8.250 0.770 1.00 . A A . 39 TYR CE1 1 1
10 13223 1 1 39 TYR CE2 C 18.127 9.229 2.570 1.00 . A A . 39 TYR CE2 1 1
10 13224 1 1 39 TYR CG C 17.623 10.547 0.611 1.00 . A A . 39 TYR CG 1 1
10 13225 1 1 39 TYR CZ C 17.473 8.149 2.017 1.00 . A A . 39 TYR CZ 1 1
10 13226 1 1 39 TYR H H 15.312 11.191 0.438 1.00 . A A . 39 TYR H 1 1
10 13227 1 1 39 TYR HA H 16.362 13.248 -1.064 1.00 . A A . 39 TYR HA 1 1
10 13228 1 1 39 TYR HB2 H 18.590 11.816 -0.774 1.00 . A A . 39 TYR HB2 1 1
10 13229 1 1 39 TYR HB3 H 17.835 12.652 0.574 1.00 . A A . 39 TYR HB3 1 1
10 13230 1 1 39 TYR HD1 H 16.518 9.524 -0.903 1.00 . A A . 39 TYR HD1 1 1
10 13231 1 1 39 TYR HD2 H 18.709 11.266 2.302 1.00 . A A . 39 TYR HD2 1 1
10 13232 1 1 39 TYR HE1 H 16.383 7.405 0.335 1.00 . A A . 39 TYR HE1 1 1
10 13233 1 1 39 TYR HE2 H 18.579 9.151 3.547 1.00 . A A . 39 TYR HE2 1 1
10 13234 1 1 39 TYR HH H 16.479 6.736 2.859 1.00 . A A . 39 TYR HH 1 1
10 13235 1 1 39 TYR N N 15.269 11.618 -0.443 1.00 . A A . 39 TYR N 1 1
10 13236 1 1 39 TYR O O 16.082 12.180 -3.397 1.00 . A A . 39 TYR O 1 1
10 13237 1 1 39 TYR OH O 17.399 6.965 2.711 1.00 . A A . 39 TYR OH 1 1
10 13238 1 1 40 ASP C C 16.599 9.512 -4.570 1.00 . A A . 40 ASP C 1 1
10 13239 1 1 40 ASP CA C 17.852 10.139 -3.965 1.00 . A A . 40 ASP CA 1 1
10 13240 1 1 40 ASP CB C 18.970 9.097 -3.889 1.00 . A A . 40 ASP CB 1 1
10 13241 1 1 40 ASP CG C 19.634 8.864 -5.232 1.00 . A A . 40 ASP CG 1 1
10 13242 1 1 40 ASP H H 18.051 10.313 -1.869 1.00 . A A . 40 ASP H 1 1
10 13243 1 1 40 ASP HA H 18.173 10.952 -4.597 1.00 . A A . 40 ASP HA 1 1
10 13244 1 1 40 ASP HB2 H 19.721 9.435 -3.191 1.00 . A A . 40 ASP HB2 1 1
10 13245 1 1 40 ASP HB3 H 18.558 8.161 -3.545 1.00 . A A . 40 ASP HB3 1 1
10 13246 1 1 40 ASP N N 17.577 10.682 -2.640 1.00 . A A . 40 ASP N 1 1
10 13247 1 1 40 ASP O O 16.444 9.466 -5.791 1.00 . A A . 40 ASP O 1 1
10 13248 1 1 40 ASP OD1 O 18.994 9.141 -6.268 1.00 . A A . 40 ASP OD1 1 1
10 13249 1 1 40 ASP OD2 O 20.796 8.404 -5.247 1.00 . A A . 40 ASP OD2 1 1
10 13250 1 1 41 GLY C C 14.508 6.902 -4.045 1.00 . A A . 41 GLY C 1 1
10 13251 1 1 41 GLY CA C 14.483 8.411 -4.181 1.00 . A A . 41 GLY CA 1 1
10 13252 1 1 41 GLY H H 15.884 9.092 -2.749 1.00 . A A . 41 GLY H 1 1
10 13253 1 1 41 GLY HA2 H 13.654 8.800 -3.610 1.00 . A A . 41 GLY HA2 1 1
10 13254 1 1 41 GLY HA3 H 14.341 8.664 -5.221 1.00 . A A . 41 GLY HA3 1 1
10 13255 1 1 41 GLY N N 15.709 9.030 -3.711 1.00 . A A . 41 GLY N 1 1
10 13256 1 1 41 GLY O O 13.818 6.194 -4.779 1.00 . A A . 41 GLY O 1 1
10 13257 1 1 42 PHE C C 15.586 4.671 -1.388 1.00 . A A . 42 PHE C 1 1
10 13258 1 1 42 PHE CA C 15.419 4.973 -2.874 1.00 . A A . 42 PHE CA 1 1
10 13259 1 1 42 PHE CB C 16.600 4.399 -3.659 1.00 . A A . 42 PHE CB 1 1
10 13260 1 1 42 PHE CD1 C 16.494 5.405 -5.956 1.00 . A A . 42 PHE CD1 1 1
10 13261 1 1 42 PHE CD2 C 15.957 3.096 -5.705 1.00 . A A . 42 PHE CD2 1 1
10 13262 1 1 42 PHE CE1 C 16.260 5.315 -7.315 1.00 . A A . 42 PHE CE1 1 1
10 13263 1 1 42 PHE CE2 C 15.721 2.999 -7.061 1.00 . A A . 42 PHE CE2 1 1
10 13264 1 1 42 PHE CG C 16.345 4.298 -5.136 1.00 . A A . 42 PHE CG 1 1
10 13265 1 1 42 PHE CZ C 15.873 4.110 -7.868 1.00 . A A . 42 PHE CZ 1 1
10 13266 1 1 42 PHE H H 15.832 7.024 -2.550 1.00 . A A . 42 PHE H 1 1
10 13267 1 1 42 PHE HA H 14.508 4.509 -3.222 1.00 . A A . 42 PHE HA 1 1
10 13268 1 1 42 PHE HB2 H 17.461 5.035 -3.515 1.00 . A A . 42 PHE HB2 1 1
10 13269 1 1 42 PHE HB3 H 16.823 3.409 -3.290 1.00 . A A . 42 PHE HB3 1 1
10 13270 1 1 42 PHE HD1 H 16.797 6.348 -5.524 1.00 . A A . 42 PHE HD1 1 1
10 13271 1 1 42 PHE HD2 H 15.837 2.227 -5.074 1.00 . A A . 42 PHE HD2 1 1
10 13272 1 1 42 PHE HE1 H 16.380 6.185 -7.943 1.00 . A A . 42 PHE HE1 1 1
10 13273 1 1 42 PHE HE2 H 15.418 2.055 -7.493 1.00 . A A . 42 PHE HE2 1 1
10 13274 1 1 42 PHE HZ H 15.690 4.036 -8.930 1.00 . A A . 42 PHE HZ 1 1
10 13275 1 1 42 PHE N N 15.306 6.408 -3.104 1.00 . A A . 42 PHE N 1 1
10 13276 1 1 42 PHE O O 16.505 5.175 -0.742 1.00 . A A . 42 PHE O 1 1
10 13277 1 1 43 VAL C C 14.992 1.977 0.718 1.00 . A A . 43 VAL C 1 1
10 13278 1 1 43 VAL CA C 14.744 3.472 0.556 1.00 . A A . 43 VAL CA 1 1
10 13279 1 1 43 VAL CB C 13.439 3.851 1.285 1.00 . A A . 43 VAL CB 1 1
10 13280 1 1 43 VAL CG1 C 12.250 3.134 0.664 1.00 . A A . 43 VAL CG1 1 1
10 13281 1 1 43 VAL CG2 C 13.543 3.540 2.772 1.00 . A A . 43 VAL CG2 1 1
10 13282 1 1 43 VAL H H 13.985 3.474 -1.420 1.00 . A A . 43 VAL H 1 1
10 13283 1 1 43 VAL HA H 15.559 4.013 1.015 1.00 . A A . 43 VAL HA 1 1
10 13284 1 1 43 VAL HB H 13.285 4.916 1.173 1.00 . A A . 43 VAL HB 1 1
10 13285 1 1 43 VAL HG11 H 12.265 3.274 -0.407 1.00 . A A . 43 VAL HG11 1 1
10 13286 1 1 43 VAL HG12 H 11.334 3.541 1.066 1.00 . A A . 43 VAL HG12 1 1
10 13287 1 1 43 VAL HG13 H 12.306 2.080 0.893 1.00 . A A . 43 VAL HG13 1 1
10 13288 1 1 43 VAL HG21 H 14.427 4.013 3.177 1.00 . A A . 43 VAL HG21 1 1
10 13289 1 1 43 VAL HG22 H 13.610 2.471 2.912 1.00 . A A . 43 VAL HG22 1 1
10 13290 1 1 43 VAL HG23 H 12.668 3.917 3.280 1.00 . A A . 43 VAL HG23 1 1
10 13291 1 1 43 VAL N N 14.693 3.844 -0.853 1.00 . A A . 43 VAL N 1 1
10 13292 1 1 43 VAL O O 14.231 1.153 0.211 1.00 . A A . 43 VAL O 1 1
10 13293 1 1 44 SER C C 15.474 -0.392 2.690 1.00 . A A . 44 SER C 1 1
10 13294 1 1 44 SER CA C 16.407 0.236 1.659 1.00 . A A . 44 SER CA 1 1
10 13295 1 1 44 SER CB C 17.859 0.119 2.127 1.00 . A A . 44 SER CB 1 1
10 13296 1 1 44 SER H H 16.628 2.336 1.809 1.00 . A A . 44 SER H 1 1
10 13297 1 1 44 SER HA H 16.296 -0.290 0.723 1.00 . A A . 44 SER HA 1 1
10 13298 1 1 44 SER HB2 H 17.932 -0.650 2.881 1.00 . A A . 44 SER HB2 1 1
10 13299 1 1 44 SER HB3 H 18.485 -0.138 1.287 1.00 . A A . 44 SER HB3 1 1
10 13300 1 1 44 SER HG H 18.703 1.882 1.986 1.00 . A A . 44 SER HG 1 1
10 13301 1 1 44 SER N N 16.060 1.633 1.429 1.00 . A A . 44 SER N 1 1
10 13302 1 1 44 SER O O 14.914 0.300 3.539 1.00 . A A . 44 SER O 1 1
10 13303 1 1 44 SER OG O 18.316 1.342 2.680 1.00 . A A . 44 SER OG 1 1
10 13304 1 1 45 VAL C C 14.919 -2.231 4.978 1.00 . A A . 45 VAL C 1 1
10 13305 1 1 45 VAL CA C 14.459 -2.435 3.538 1.00 . A A . 45 VAL CA 1 1
10 13306 1 1 45 VAL CB C 14.441 -3.945 3.229 1.00 . A A . 45 VAL CB 1 1
10 13307 1 1 45 VAL CG1 C 13.506 -4.680 4.175 1.00 . A A . 45 VAL CG1 1 1
10 13308 1 1 45 VAL CG2 C 14.042 -4.193 1.783 1.00 . A A . 45 VAL CG2 1 1
10 13309 1 1 45 VAL H H 15.796 -2.207 1.915 1.00 . A A . 45 VAL H 1 1
10 13310 1 1 45 VAL HA H 13.454 -2.053 3.433 1.00 . A A . 45 VAL HA 1 1
10 13311 1 1 45 VAL HB H 15.439 -4.332 3.375 1.00 . A A . 45 VAL HB 1 1
10 13312 1 1 45 VAL HG11 H 13.714 -5.738 4.131 1.00 . A A . 45 VAL HG11 1 1
10 13313 1 1 45 VAL HG12 H 12.483 -4.500 3.881 1.00 . A A . 45 VAL HG12 1 1
10 13314 1 1 45 VAL HG13 H 13.660 -4.326 5.183 1.00 . A A . 45 VAL HG13 1 1
10 13315 1 1 45 VAL HG21 H 14.288 -5.208 1.511 1.00 . A A . 45 VAL HG21 1 1
10 13316 1 1 45 VAL HG22 H 14.573 -3.510 1.139 1.00 . A A . 45 VAL HG22 1 1
10 13317 1 1 45 VAL HG23 H 12.978 -4.039 1.671 1.00 . A A . 45 VAL HG23 1 1
10 13318 1 1 45 VAL N N 15.318 -1.709 2.611 1.00 . A A . 45 VAL N 1 1
10 13319 1 1 45 VAL O O 14.135 -1.840 5.843 1.00 . A A . 45 VAL O 1 1
10 13320 1 1 46 GLU C C 16.414 -0.992 7.157 1.00 . A A . 46 GLU C 1 1
10 13321 1 1 46 GLU CA C 16.771 -2.350 6.560 1.00 . A A . 46 GLU CA 1 1
10 13322 1 1 46 GLU CB C 18.289 -2.517 6.505 1.00 . A A . 46 GLU CB 1 1
10 13323 1 1 46 GLU CD C 20.180 -4.097 5.949 1.00 . A A . 46 GLU CD 1 1
10 13324 1 1 46 GLU CG C 18.741 -3.708 5.676 1.00 . A A . 46 GLU CG 1 1
10 13325 1 1 46 GLU H H 16.769 -2.809 4.492 1.00 . A A . 46 GLU H 1 1
10 13326 1 1 46 GLU HA H 16.356 -3.125 7.188 1.00 . A A . 46 GLU HA 1 1
10 13327 1 1 46 GLU HB2 H 18.722 -1.624 6.077 1.00 . A A . 46 GLU HB2 1 1
10 13328 1 1 46 GLU HB3 H 18.663 -2.642 7.509 1.00 . A A . 46 GLU HB3 1 1
10 13329 1 1 46 GLU HG2 H 18.107 -4.551 5.905 1.00 . A A . 46 GLU HG2 1 1
10 13330 1 1 46 GLU HG3 H 18.642 -3.460 4.628 1.00 . A A . 46 GLU HG3 1 1
10 13331 1 1 46 GLU N N 16.196 -2.501 5.225 1.00 . A A . 46 GLU N 1 1
10 13332 1 1 46 GLU O O 16.233 -0.861 8.367 1.00 . A A . 46 GLU O 1 1
10 13333 1 1 46 GLU OE1 O 20.970 -3.213 6.340 1.00 . A A . 46 GLU OE1 1 1
10 13334 1 1 46 GLU OE2 O 20.519 -5.286 5.770 1.00 . A A . 46 GLU OE2 1 1
10 13335 1 1 47 GLU C C 14.444 1.525 6.803 1.00 . A A . 47 GLU C 1 1
10 13336 1 1 47 GLU CA C 15.959 1.360 6.731 1.00 . A A . 47 GLU CA 1 1
10 13337 1 1 47 GLU CB C 16.550 2.398 5.775 1.00 . A A . 47 GLU CB 1 1
10 13338 1 1 47 GLU CD C 17.022 4.854 5.418 1.00 . A A . 47 GLU CD 1 1
10 13339 1 1 47 GLU CG C 16.827 3.742 6.430 1.00 . A A . 47 GLU CG 1 1
10 13340 1 1 47 GLU H H 16.454 -0.155 5.341 1.00 . A A . 47 GLU H 1 1
10 13341 1 1 47 GLU HA H 16.375 1.510 7.716 1.00 . A A . 47 GLU HA 1 1
10 13342 1 1 47 GLU HB2 H 17.480 2.016 5.378 1.00 . A A . 47 GLU HB2 1 1
10 13343 1 1 47 GLU HB3 H 15.859 2.555 4.959 1.00 . A A . 47 GLU HB3 1 1
10 13344 1 1 47 GLU HG2 H 15.993 3.995 7.066 1.00 . A A . 47 GLU HG2 1 1
10 13345 1 1 47 GLU HG3 H 17.723 3.658 7.027 1.00 . A A . 47 GLU HG3 1 1
10 13346 1 1 47 GLU N N 16.305 0.014 6.294 1.00 . A A . 47 GLU N 1 1
10 13347 1 1 47 GLU O O 13.931 2.309 7.602 1.00 . A A . 47 GLU O 1 1
10 13348 1 1 47 GLU OE1 O 16.568 4.693 4.266 1.00 . A A . 47 GLU OE1 1 1
10 13349 1 1 47 GLU OE2 O 17.626 5.885 5.779 1.00 . A A . 47 GLU OE2 1 1
10 13350 1 1 48 PHE C C 11.682 0.227 7.194 1.00 . A A . 48 PHE C 1 1
10 13351 1 1 48 PHE CA C 12.281 0.829 5.926 1.00 . A A . 48 PHE CA 1 1
10 13352 1 1 48 PHE CB C 11.760 0.083 4.695 1.00 . A A . 48 PHE CB 1 1
10 13353 1 1 48 PHE CD1 C 9.799 1.639 4.494 1.00 . A A . 48 PHE CD1 1 1
10 13354 1 1 48 PHE CD2 C 10.830 0.850 2.495 1.00 . A A . 48 PHE CD2 1 1
10 13355 1 1 48 PHE CE1 C 8.893 2.365 3.745 1.00 . A A . 48 PHE CE1 1 1
10 13356 1 1 48 PHE CE2 C 9.928 1.573 1.740 1.00 . A A . 48 PHE CE2 1 1
10 13357 1 1 48 PHE CG C 10.777 0.874 3.879 1.00 . A A . 48 PHE CG 1 1
10 13358 1 1 48 PHE CZ C 8.958 2.333 2.366 1.00 . A A . 48 PHE CZ 1 1
10 13359 1 1 48 PHE H H 14.205 0.171 5.353 1.00 . A A . 48 PHE H 1 1
10 13360 1 1 48 PHE HA H 11.986 1.867 5.861 1.00 . A A . 48 PHE HA 1 1
10 13361 1 1 48 PHE HB2 H 12.594 -0.164 4.056 1.00 . A A . 48 PHE HB2 1 1
10 13362 1 1 48 PHE HB3 H 11.274 -0.828 5.011 1.00 . A A . 48 PHE HB3 1 1
10 13363 1 1 48 PHE HD1 H 9.748 1.666 5.574 1.00 . A A . 48 PHE HD1 1 1
10 13364 1 1 48 PHE HD2 H 11.589 0.256 2.005 1.00 . A A . 48 PHE HD2 1 1
10 13365 1 1 48 PHE HE1 H 8.135 2.958 4.237 1.00 . A A . 48 PHE HE1 1 1
10 13366 1 1 48 PHE HE2 H 9.982 1.547 0.662 1.00 . A A . 48 PHE HE2 1 1
10 13367 1 1 48 PHE HZ H 8.252 2.899 1.777 1.00 . A A . 48 PHE HZ 1 1
10 13368 1 1 48 PHE N N 13.736 0.776 5.964 1.00 . A A . 48 PHE N 1 1
10 13369 1 1 48 PHE O O 10.727 0.761 7.756 1.00 . A A . 48 PHE O 1 1
10 13370 1 1 49 ARG C C 11.786 -0.624 10.037 1.00 . A A . 49 ARG C 1 1
10 13371 1 1 49 ARG CA C 11.774 -1.567 8.838 1.00 . A A . 49 ARG CA 1 1
10 13372 1 1 49 ARG CB C 12.636 -2.796 9.135 1.00 . A A . 49 ARG CB 1 1
10 13373 1 1 49 ARG CD C 14.013 -4.573 8.012 1.00 . A A . 49 ARG CD 1 1
10 13374 1 1 49 ARG CG C 12.718 -3.778 7.977 1.00 . A A . 49 ARG CG 1 1
10 13375 1 1 49 ARG CZ C 14.822 -6.758 8.812 1.00 . A A . 49 ARG CZ 1 1
10 13376 1 1 49 ARG H H 13.010 -1.269 7.145 1.00 . A A . 49 ARG H 1 1
10 13377 1 1 49 ARG HA H 10.758 -1.886 8.656 1.00 . A A . 49 ARG HA 1 1
10 13378 1 1 49 ARG HB2 H 13.638 -2.470 9.374 1.00 . A A . 49 ARG HB2 1 1
10 13379 1 1 49 ARG HB3 H 12.223 -3.313 9.988 1.00 . A A . 49 ARG HB3 1 1
10 13380 1 1 49 ARG HD2 H 14.372 -4.698 7.001 1.00 . A A . 49 ARG HD2 1 1
10 13381 1 1 49 ARG HD3 H 14.744 -4.021 8.585 1.00 . A A . 49 ARG HD3 1 1
10 13382 1 1 49 ARG HE H 12.926 -6.140 8.893 1.00 . A A . 49 ARG HE 1 1
10 13383 1 1 49 ARG HG2 H 11.885 -4.464 8.039 1.00 . A A . 49 ARG HG2 1 1
10 13384 1 1 49 ARG HG3 H 12.667 -3.229 7.048 1.00 . A A . 49 ARG HG3 1 1
10 13385 1 1 49 ARG HH11 H 16.259 -5.569 8.030 1.00 . A A . 49 ARG HH11 1 1
10 13386 1 1 49 ARG HH12 H 16.800 -7.111 8.600 1.00 . A A . 49 ARG HH12 1 1
10 13387 1 1 49 ARG HH21 H 13.637 -8.169 9.643 1.00 . A A . 49 ARG HH21 1 1
10 13388 1 1 49 ARG HH22 H 15.313 -8.588 9.515 1.00 . A A . 49 ARG HH22 1 1
10 13389 1 1 49 ARG N N 12.251 -0.890 7.637 1.00 . A A . 49 ARG N 1 1
10 13390 1 1 49 ARG NE N 13.831 -5.889 8.617 1.00 . A A . 49 ARG NE 1 1
10 13391 1 1 49 ARG NH1 N 16.062 -6.455 8.450 1.00 . A A . 49 ARG NH1 1 1
10 13392 1 1 49 ARG NH2 N 14.570 -7.935 9.369 1.00 . A A . 49 ARG NH2 1 1
10 13393 1 1 49 ARG O O 10.779 -0.468 10.726 1.00 . A A . 49 ARG O 1 1
10 13394 1 1 50 GLY C C 11.983 2.006 11.366 1.00 . A A . 50 GLY C 1 1
10 13395 1 1 50 GLY CA C 13.053 0.930 11.390 1.00 . A A . 50 GLY CA 1 1
10 13396 1 1 50 GLY H H 13.702 -0.155 9.691 1.00 . A A . 50 GLY H 1 1
10 13397 1 1 50 GLY HA2 H 12.971 0.377 12.313 1.00 . A A . 50 GLY HA2 1 1
10 13398 1 1 50 GLY HA3 H 14.023 1.403 11.349 1.00 . A A . 50 GLY HA3 1 1
10 13399 1 1 50 GLY N N 12.932 0.007 10.276 1.00 . A A . 50 GLY N 1 1
10 13400 1 1 50 GLY O O 11.634 2.567 12.405 1.00 . A A . 50 GLY O 1 1
10 13401 1 1 51 ILE C C 9.036 2.682 10.165 1.00 . A A . 51 ILE C 1 1
10 13402 1 1 51 ILE CA C 10.423 3.300 10.020 1.00 . A A . 51 ILE CA 1 1
10 13403 1 1 51 ILE CB C 10.523 3.999 8.648 1.00 . A A . 51 ILE CB 1 1
10 13404 1 1 51 ILE CD1 C 12.312 4.613 6.947 1.00 . A A . 51 ILE CD1 1 1
10 13405 1 1 51 ILE CG1 C 11.948 4.502 8.410 1.00 . A A . 51 ILE CG1 1 1
10 13406 1 1 51 ILE CG2 C 9.529 5.146 8.562 1.00 . A A . 51 ILE CG2 1 1
10 13407 1 1 51 ILE H H 11.781 1.806 9.387 1.00 . A A . 51 ILE H 1 1
10 13408 1 1 51 ILE HA H 10.560 4.044 10.791 1.00 . A A . 51 ILE HA 1 1
10 13409 1 1 51 ILE HB H 10.272 3.279 7.884 1.00 . A A . 51 ILE HB 1 1
10 13410 1 1 51 ILE HD11 H 13.366 4.413 6.821 1.00 . A A . 51 ILE HD11 1 1
10 13411 1 1 51 ILE HD12 H 12.091 5.612 6.595 1.00 . A A . 51 ILE HD12 1 1
10 13412 1 1 51 ILE HD13 H 11.739 3.897 6.376 1.00 . A A . 51 ILE HD13 1 1
10 13413 1 1 51 ILE HG12 H 12.056 5.480 8.853 1.00 . A A . 51 ILE HG12 1 1
10 13414 1 1 51 ILE HG13 H 12.647 3.822 8.875 1.00 . A A . 51 ILE HG13 1 1
10 13415 1 1 51 ILE HG21 H 9.095 5.173 7.574 1.00 . A A . 51 ILE HG21 1 1
10 13416 1 1 51 ILE HG22 H 10.039 6.080 8.754 1.00 . A A . 51 ILE HG22 1 1
10 13417 1 1 51 ILE HG23 H 8.749 5.004 9.295 1.00 . A A . 51 ILE HG23 1 1
10 13418 1 1 51 ILE N N 11.461 2.291 10.178 1.00 . A A . 51 ILE N 1 1
10 13419 1 1 51 ILE O O 8.181 3.210 10.875 1.00 . A A . 51 ILE O 1 1
10 13420 1 1 52 ILE C C 7.268 0.312 10.933 1.00 . A A . 52 ILE C 1 1
10 13421 1 1 52 ILE CA C 7.540 0.867 9.537 1.00 . A A . 52 ILE CA 1 1
10 13422 1 1 52 ILE CB C 7.485 -0.286 8.512 1.00 . A A . 52 ILE CB 1 1
10 13423 1 1 52 ILE CD1 C 6.559 1.148 6.626 1.00 . A A . 52 ILE CD1 1 1
10 13424 1 1 52 ILE CG1 C 7.686 0.256 7.097 1.00 . A A . 52 ILE CG1 1 1
10 13425 1 1 52 ILE CG2 C 6.162 -1.033 8.614 1.00 . A A . 52 ILE CG2 1 1
10 13426 1 1 52 ILE H H 9.544 1.188 8.937 1.00 . A A . 52 ILE H 1 1
10 13427 1 1 52 ILE HA H 6.766 1.579 9.288 1.00 . A A . 52 ILE HA 1 1
10 13428 1 1 52 ILE HB H 8.281 -0.978 8.740 1.00 . A A . 52 ILE HB 1 1
10 13429 1 1 52 ILE HD11 H 5.708 1.028 7.280 1.00 . A A . 52 ILE HD11 1 1
10 13430 1 1 52 ILE HD12 H 6.280 0.875 5.619 1.00 . A A . 52 ILE HD12 1 1
10 13431 1 1 52 ILE HD13 H 6.883 2.178 6.642 1.00 . A A . 52 ILE HD13 1 1
10 13432 1 1 52 ILE HG12 H 8.600 0.831 7.063 1.00 . A A . 52 ILE HG12 1 1
10 13433 1 1 52 ILE HG13 H 7.763 -0.574 6.408 1.00 . A A . 52 ILE HG13 1 1
10 13434 1 1 52 ILE HG21 H 6.132 -1.582 9.544 1.00 . A A . 52 ILE HG21 1 1
10 13435 1 1 52 ILE HG22 H 6.072 -1.720 7.787 1.00 . A A . 52 ILE HG22 1 1
10 13436 1 1 52 ILE HG23 H 5.346 -0.327 8.587 1.00 . A A . 52 ILE HG23 1 1
10 13437 1 1 52 ILE N N 8.822 1.560 9.485 1.00 . A A . 52 ILE N 1 1
10 13438 1 1 52 ILE O O 6.115 0.161 11.337 1.00 . A A . 52 ILE O 1 1
10 13439 1 1 53 ARG C C 7.274 0.322 13.865 1.00 . A A . 53 ARG C 1 1
10 13440 1 1 53 ARG CA C 8.210 -0.535 13.015 1.00 . A A . 53 ARG CA 1 1
10 13441 1 1 53 ARG CB C 9.582 -0.624 13.682 1.00 . A A . 53 ARG CB 1 1
10 13442 1 1 53 ARG CD C 11.174 -2.382 14.517 1.00 . A A . 53 ARG CD 1 1
10 13443 1 1 53 ARG CG C 9.751 -1.848 14.568 1.00 . A A . 53 ARG CG 1 1
10 13444 1 1 53 ARG CZ C 10.942 -4.594 13.458 1.00 . A A . 53 ARG CZ 1 1
10 13445 1 1 53 ARG H H 9.230 0.146 11.289 1.00 . A A . 53 ARG H 1 1
10 13446 1 1 53 ARG HA H 7.793 -1.528 12.937 1.00 . A A . 53 ARG HA 1 1
10 13447 1 1 53 ARG HB2 H 10.342 -0.655 12.914 1.00 . A A . 53 ARG HB2 1 1
10 13448 1 1 53 ARG HB3 H 9.734 0.256 14.290 1.00 . A A . 53 ARG HB3 1 1
10 13449 1 1 53 ARG HD2 H 11.648 -2.022 13.616 1.00 . A A . 53 ARG HD2 1 1
10 13450 1 1 53 ARG HD3 H 11.714 -2.014 15.378 1.00 . A A . 53 ARG HD3 1 1
10 13451 1 1 53 ARG HE H 11.451 -4.286 15.363 1.00 . A A . 53 ARG HE 1 1
10 13452 1 1 53 ARG HG2 H 9.514 -1.579 15.586 1.00 . A A . 53 ARG HG2 1 1
10 13453 1 1 53 ARG HG3 H 9.075 -2.620 14.230 1.00 . A A . 53 ARG HG3 1 1
10 13454 1 1 53 ARG HH11 H 10.570 -3.033 12.227 1.00 . A A . 53 ARG HH11 1 1
10 13455 1 1 53 ARG HH12 H 10.414 -4.600 11.506 1.00 . A A . 53 ARG HH12 1 1
10 13456 1 1 53 ARG HH21 H 11.247 -6.347 14.416 1.00 . A A . 53 ARG HH21 1 1
10 13457 1 1 53 ARG HH22 H 10.799 -6.482 12.749 1.00 . A A . 53 ARG HH22 1 1
10 13458 1 1 53 ARG N N 8.336 0.006 11.666 1.00 . A A . 53 ARG N 1 1
10 13459 1 1 53 ARG NE N 11.212 -3.842 14.522 1.00 . A A . 53 ARG NE 1 1
10 13460 1 1 53 ARG NH1 N 10.615 -4.028 12.303 1.00 . A A . 53 ARG NH1 1 1
10 13461 1 1 53 ARG NH2 N 11.001 -5.915 13.549 1.00 . A A . 53 ARG NH2 1 1
10 13462 1 1 53 ARG O O 6.237 -0.147 14.331 1.00 . A A . 53 ARG O 1 1
10 13463 1 1 54 ASP C C 6.240 3.604 13.975 1.00 . A A . 54 ASP C 1 1
10 13464 1 1 54 ASP CA C 6.846 2.506 14.850 1.00 . A A . 54 ASP CA 1 1
10 13465 1 1 54 ASP CB C 7.697 3.135 15.955 1.00 . A A . 54 ASP CB 1 1
10 13466 1 1 54 ASP CG C 6.858 3.673 17.097 1.00 . A A . 54 ASP CG 1 1
10 13467 1 1 54 ASP H H 8.487 1.898 13.660 1.00 . A A . 54 ASP H 1 1
10 13468 1 1 54 ASP HA H 6.045 1.943 15.304 1.00 . A A . 54 ASP HA 1 1
10 13469 1 1 54 ASP HB2 H 8.371 2.389 16.350 1.00 . A A . 54 ASP HB2 1 1
10 13470 1 1 54 ASP HB3 H 8.272 3.950 15.539 1.00 . A A . 54 ASP HB3 1 1
10 13471 1 1 54 ASP N N 7.650 1.582 14.058 1.00 . A A . 54 ASP N 1 1
10 13472 1 1 54 ASP O O 5.767 4.621 14.485 1.00 . A A . 54 ASP O 1 1
10 13473 1 1 54 ASP OD1 O 5.652 3.918 16.882 1.00 . A A . 54 ASP OD1 1 1
10 13474 1 1 54 ASP OD2 O 7.405 3.851 18.204 1.00 . A A . 54 ASP OD2 1 1
10 13475 1 1 55 GLY C C 4.289 4.065 11.327 1.00 . A A . 55 GLY C 1 1
10 13476 1 1 55 GLY CA C 5.707 4.388 11.752 1.00 . A A . 55 GLY CA 1 1
10 13477 1 1 55 GLY H H 6.646 2.572 12.304 1.00 . A A . 55 GLY H 1 1
10 13478 1 1 55 GLY HA2 H 5.714 5.350 12.240 1.00 . A A . 55 GLY HA2 1 1
10 13479 1 1 55 GLY HA3 H 6.331 4.438 10.872 1.00 . A A . 55 GLY HA3 1 1
10 13480 1 1 55 GLY N N 6.256 3.398 12.661 1.00 . A A . 55 GLY N 1 1
10 13481 1 1 55 GLY O O 3.328 4.545 11.929 1.00 . A A . 55 GLY O 1 1
10 13482 1 1 56 LEU C C 2.459 1.470 10.245 1.00 . A A . 56 LEU C 1 1
10 13483 1 1 56 LEU CA C 2.843 2.872 9.775 1.00 . A A . 56 LEU CA 1 1
10 13484 1 1 56 LEU CB C 2.832 2.928 8.245 1.00 . A A . 56 LEU CB 1 1
10 13485 1 1 56 LEU CD1 C 3.725 4.024 6.175 1.00 . A A . 56 LEU CD1 1 1
10 13486 1 1 56 LEU CD2 C 2.366 5.350 7.804 1.00 . A A . 56 LEU CD2 1 1
10 13487 1 1 56 LEU CG C 3.376 4.223 7.642 1.00 . A A . 56 LEU CG 1 1
10 13488 1 1 56 LEU H H 4.959 2.904 9.844 1.00 . A A . 56 LEU H 1 1
10 13489 1 1 56 LEU HA H 2.123 3.578 10.157 1.00 . A A . 56 LEU HA 1 1
10 13490 1 1 56 LEU HB2 H 3.422 2.104 7.871 1.00 . A A . 56 LEU HB2 1 1
10 13491 1 1 56 LEU HB3 H 1.814 2.800 7.909 1.00 . A A . 56 LEU HB3 1 1
10 13492 1 1 56 LEU HD11 H 3.002 3.361 5.721 1.00 . A A . 56 LEU HD11 1 1
10 13493 1 1 56 LEU HD12 H 4.710 3.590 6.096 1.00 . A A . 56 LEU HD12 1 1
10 13494 1 1 56 LEU HD13 H 3.708 4.977 5.669 1.00 . A A . 56 LEU HD13 1 1
10 13495 1 1 56 LEU HD21 H 1.675 5.105 8.595 1.00 . A A . 56 LEU HD21 1 1
10 13496 1 1 56 LEU HD22 H 1.824 5.484 6.879 1.00 . A A . 56 LEU HD22 1 1
10 13497 1 1 56 LEU HD23 H 2.885 6.265 8.050 1.00 . A A . 56 LEU HD23 1 1
10 13498 1 1 56 LEU HG H 4.279 4.504 8.164 1.00 . A A . 56 LEU HG 1 1
10 13499 1 1 56 LEU N N 4.156 3.254 10.283 1.00 . A A . 56 LEU N 1 1
10 13500 1 1 56 LEU O O 3.306 0.580 10.325 1.00 . A A . 56 LEU O 1 1
10 13501 1 1 57 PRO C C 0.536 -1.047 9.885 1.00 . A A . 57 PRO C 1 1
10 13502 1 1 57 PRO CA C 0.681 -0.047 11.024 1.00 . A A . 57 PRO CA 1 1
10 13503 1 1 57 PRO CB C -0.685 0.288 11.620 1.00 . A A . 57 PRO CB 1 1
10 13504 1 1 57 PRO CD C 0.090 2.258 10.498 1.00 . A A . 57 PRO CD 1 1
10 13505 1 1 57 PRO CG C -1.149 1.475 10.847 1.00 . A A . 57 PRO CG 1 1
10 13506 1 1 57 PRO HA H 1.319 -0.466 11.788 1.00 . A A . 57 PRO HA 1 1
10 13507 1 1 57 PRO HB2 H -1.353 -0.552 11.496 1.00 . A A . 57 PRO HB2 1 1
10 13508 1 1 57 PRO HB3 H -0.578 0.519 12.669 1.00 . A A . 57 PRO HB3 1 1
10 13509 1 1 57 PRO HD2 H 0.007 2.668 9.501 1.00 . A A . 57 PRO HD2 1 1
10 13510 1 1 57 PRO HD3 H 0.253 3.046 11.217 1.00 . A A . 57 PRO HD3 1 1
10 13511 1 1 57 PRO HG2 H -1.653 1.153 9.948 1.00 . A A . 57 PRO HG2 1 1
10 13512 1 1 57 PRO HG3 H -1.810 2.074 11.454 1.00 . A A . 57 PRO HG3 1 1
10 13513 1 1 57 PRO N N 1.171 1.254 10.563 1.00 . A A . 57 PRO N 1 1
10 13514 1 1 57 PRO O O -0.300 -0.879 8.999 1.00 . A A . 57 PRO O 1 1
10 13515 1 1 58 MET C C 1.803 -4.455 9.449 1.00 . A A . 58 MET C 1 1
10 13516 1 1 58 MET CA C 1.326 -3.119 8.891 1.00 . A A . 58 MET CA 1 1
10 13517 1 1 58 MET CB C 2.197 -2.705 7.700 1.00 . A A . 58 MET CB 1 1
10 13518 1 1 58 MET CE C 2.935 -3.176 4.132 1.00 . A A . 58 MET CE 1 1
10 13519 1 1 58 MET CG C 1.430 -2.601 6.392 1.00 . A A . 58 MET CG 1 1
10 13520 1 1 58 MET H H 2.003 -2.166 10.653 1.00 . A A . 58 MET H 1 1
10 13521 1 1 58 MET HA H 0.305 -3.225 8.559 1.00 . A A . 58 MET HA 1 1
10 13522 1 1 58 MET HB2 H 2.637 -1.742 7.911 1.00 . A A . 58 MET HB2 1 1
10 13523 1 1 58 MET HB3 H 2.985 -3.432 7.572 1.00 . A A . 58 MET HB3 1 1
10 13524 1 1 58 MET HE1 H 2.082 -3.698 3.725 1.00 . A A . 58 MET HE1 1 1
10 13525 1 1 58 MET HE2 H 3.500 -3.845 4.764 1.00 . A A . 58 MET HE2 1 1
10 13526 1 1 58 MET HE3 H 3.564 -2.830 3.324 1.00 . A A . 58 MET HE3 1 1
10 13527 1 1 58 MET HG2 H 1.180 -3.595 6.057 1.00 . A A . 58 MET HG2 1 1
10 13528 1 1 58 MET HG3 H 0.521 -2.043 6.567 1.00 . A A . 58 MET HG3 1 1
10 13529 1 1 58 MET N N 1.358 -2.088 9.919 1.00 . A A . 58 MET N 1 1
10 13530 1 1 58 MET O O 2.778 -4.515 10.197 1.00 . A A . 58 MET O 1 1
10 13531 1 1 58 MET SD S 2.374 -1.773 5.096 1.00 . A A . 58 MET SD 1 1
10 13532 1 1 59 THR C C 2.668 -7.397 8.756 1.00 . A A . 59 THR C 1 1
10 13533 1 1 59 THR CA C 1.467 -6.864 9.531 1.00 . A A . 59 THR CA 1 1
10 13534 1 1 59 THR CB C 0.277 -7.815 9.369 1.00 . A A . 59 THR CB 1 1
10 13535 1 1 59 THR CG2 C -0.461 -8.075 10.664 1.00 . A A . 59 THR CG2 1 1
10 13536 1 1 59 THR H H 0.347 -5.410 8.473 1.00 . A A . 59 THR H 1 1
10 13537 1 1 59 THR HA H 1.727 -6.800 10.577 1.00 . A A . 59 THR HA 1 1
10 13538 1 1 59 THR HB H 0.634 -8.764 8.996 1.00 . A A . 59 THR HB 1 1
10 13539 1 1 59 THR HG1 H -1.391 -7.908 8.345 1.00 . A A . 59 THR HG1 1 1
10 13540 1 1 59 THR HG21 H -1.369 -8.621 10.457 1.00 . A A . 59 THR HG21 1 1
10 13541 1 1 59 THR HG22 H -0.707 -7.133 11.133 1.00 . A A . 59 THR HG22 1 1
10 13542 1 1 59 THR HG23 H 0.167 -8.654 11.325 1.00 . A A . 59 THR HG23 1 1
10 13543 1 1 59 THR N N 1.112 -5.523 9.074 1.00 . A A . 59 THR N 1 1
10 13544 1 1 59 THR O O 2.845 -7.086 7.579 1.00 . A A . 59 THR O 1 1
10 13545 1 1 59 THR OG1 O -0.657 -7.295 8.439 1.00 . A A . 59 THR OG1 1 1
10 13546 1 1 60 GLU C C 4.397 -9.196 7.362 1.00 . A A . 60 GLU C 1 1
10 13547 1 1 60 GLU CA C 4.680 -8.796 8.801 1.00 . A A . 60 GLU CA 1 1
10 13548 1 1 60 GLU CB C 5.135 -10.026 9.586 1.00 . A A . 60 GLU CB 1 1
10 13549 1 1 60 GLU CD C 4.411 -11.898 11.123 1.00 . A A . 60 GLU CD 1 1
10 13550 1 1 60 GLU CG C 3.994 -10.928 10.034 1.00 . A A . 60 GLU CG 1 1
10 13551 1 1 60 GLU H H 3.288 -8.423 10.354 1.00 . A A . 60 GLU H 1 1
10 13552 1 1 60 GLU HA H 5.467 -8.056 8.811 1.00 . A A . 60 GLU HA 1 1
10 13553 1 1 60 GLU HB2 H 5.794 -10.607 8.961 1.00 . A A . 60 GLU HB2 1 1
10 13554 1 1 60 GLU HB3 H 5.676 -9.702 10.462 1.00 . A A . 60 GLU HB3 1 1
10 13555 1 1 60 GLU HG2 H 3.190 -10.316 10.409 1.00 . A A . 60 GLU HG2 1 1
10 13556 1 1 60 GLU HG3 H 3.646 -11.495 9.182 1.00 . A A . 60 GLU HG3 1 1
10 13557 1 1 60 GLU N N 3.490 -8.209 9.422 1.00 . A A . 60 GLU N 1 1
10 13558 1 1 60 GLU O O 5.120 -8.822 6.446 1.00 . A A . 60 GLU O 1 1
10 13559 1 1 60 GLU OE1 O 4.445 -11.486 12.301 1.00 . A A . 60 GLU OE1 1 1
10 13560 1 1 60 GLU OE2 O 4.703 -13.067 10.798 1.00 . A A . 60 GLU OE2 1 1
10 13561 1 1 61 ALA C C 2.940 -9.271 4.856 1.00 . A A . 61 ALA C 1 1
10 13562 1 1 61 ALA CA C 2.922 -10.412 5.863 1.00 . A A . 61 ALA CA 1 1
10 13563 1 1 61 ALA CB C 1.540 -11.038 5.937 1.00 . A A . 61 ALA CB 1 1
10 13564 1 1 61 ALA H H 2.803 -10.207 7.958 1.00 . A A . 61 ALA H 1 1
10 13565 1 1 61 ALA HA H 3.620 -11.174 5.544 1.00 . A A . 61 ALA HA 1 1
10 13566 1 1 61 ALA HB1 H 1.566 -12.024 5.499 1.00 . A A . 61 ALA HB1 1 1
10 13567 1 1 61 ALA HB2 H 0.836 -10.422 5.398 1.00 . A A . 61 ALA HB2 1 1
10 13568 1 1 61 ALA HB3 H 1.234 -11.112 6.971 1.00 . A A . 61 ALA HB3 1 1
10 13569 1 1 61 ALA N N 3.331 -9.954 7.181 1.00 . A A . 61 ALA N 1 1
10 13570 1 1 61 ALA O O 3.573 -9.369 3.810 1.00 . A A . 61 ALA O 1 1
10 13571 1 1 62 GLU C C 3.630 -6.568 3.962 1.00 . A A . 62 GLU C 1 1
10 13572 1 1 62 GLU CA C 2.215 -7.024 4.284 1.00 . A A . 62 GLU CA 1 1
10 13573 1 1 62 GLU CB C 1.433 -5.854 4.901 1.00 . A A . 62 GLU CB 1 1
10 13574 1 1 62 GLU CD C -0.507 -7.365 5.486 1.00 . A A . 62 GLU CD 1 1
10 13575 1 1 62 GLU CG C 0.419 -6.258 5.955 1.00 . A A . 62 GLU CG 1 1
10 13576 1 1 62 GLU H H 1.774 -8.153 6.029 1.00 . A A . 62 GLU H 1 1
10 13577 1 1 62 GLU HA H 1.730 -7.328 3.368 1.00 . A A . 62 GLU HA 1 1
10 13578 1 1 62 GLU HB2 H 2.135 -5.174 5.359 1.00 . A A . 62 GLU HB2 1 1
10 13579 1 1 62 GLU HB3 H 0.910 -5.335 4.112 1.00 . A A . 62 GLU HB3 1 1
10 13580 1 1 62 GLU HG2 H 0.951 -6.601 6.828 1.00 . A A . 62 GLU HG2 1 1
10 13581 1 1 62 GLU HG3 H -0.176 -5.395 6.213 1.00 . A A . 62 GLU HG3 1 1
10 13582 1 1 62 GLU N N 2.253 -8.181 5.177 1.00 . A A . 62 GLU N 1 1
10 13583 1 1 62 GLU O O 4.053 -6.586 2.808 1.00 . A A . 62 GLU O 1 1
10 13584 1 1 62 GLU OE1 O -1.417 -7.075 4.680 1.00 . A A . 62 GLU OE1 1 1
10 13585 1 1 62 GLU OE2 O -0.323 -8.520 5.922 1.00 . A A . 62 GLU OE2 1 1
10 13586 1 1 63 ILE C C 6.609 -6.785 4.212 1.00 . A A . 63 ILE C 1 1
10 13587 1 1 63 ILE CA C 5.737 -5.705 4.838 1.00 . A A . 63 ILE CA 1 1
10 13588 1 1 63 ILE CB C 6.366 -5.296 6.184 1.00 . A A . 63 ILE CB 1 1
10 13589 1 1 63 ILE CD1 C 4.779 -5.363 8.149 1.00 . A A . 63 ILE CD1 1 1
10 13590 1 1 63 ILE CG1 C 5.365 -4.527 7.041 1.00 . A A . 63 ILE CG1 1 1
10 13591 1 1 63 ILE CG2 C 7.618 -4.464 5.950 1.00 . A A . 63 ILE CG2 1 1
10 13592 1 1 63 ILE H H 3.954 -6.183 5.895 1.00 . A A . 63 ILE H 1 1
10 13593 1 1 63 ILE HA H 5.732 -4.843 4.189 1.00 . A A . 63 ILE HA 1 1
10 13594 1 1 63 ILE HB H 6.656 -6.197 6.708 1.00 . A A . 63 ILE HB 1 1
10 13595 1 1 63 ILE HD11 H 5.267 -5.121 9.082 1.00 . A A . 63 ILE HD11 1 1
10 13596 1 1 63 ILE HD12 H 4.931 -6.410 7.925 1.00 . A A . 63 ILE HD12 1 1
10 13597 1 1 63 ILE HD13 H 3.724 -5.163 8.230 1.00 . A A . 63 ILE HD13 1 1
10 13598 1 1 63 ILE HG12 H 5.855 -3.675 7.487 1.00 . A A . 63 ILE HG12 1 1
10 13599 1 1 63 ILE HG13 H 4.552 -4.184 6.416 1.00 . A A . 63 ILE HG13 1 1
10 13600 1 1 63 ILE HG21 H 8.049 -4.722 4.995 1.00 . A A . 63 ILE HG21 1 1
10 13601 1 1 63 ILE HG22 H 8.334 -4.661 6.735 1.00 . A A . 63 ILE HG22 1 1
10 13602 1 1 63 ILE HG23 H 7.358 -3.415 5.957 1.00 . A A . 63 ILE HG23 1 1
10 13603 1 1 63 ILE N N 4.357 -6.166 4.999 1.00 . A A . 63 ILE N 1 1
10 13604 1 1 63 ILE O O 7.162 -6.601 3.130 1.00 . A A . 63 ILE O 1 1
10 13605 1 1 64 THR C C 7.158 -9.428 3.016 1.00 . A A . 64 THR C 1 1
10 13606 1 1 64 THR CA C 7.530 -9.033 4.438 1.00 . A A . 64 THR CA 1 1
10 13607 1 1 64 THR CB C 7.333 -10.228 5.364 1.00 . A A . 64 THR CB 1 1
10 13608 1 1 64 THR CG2 C 8.028 -11.484 4.885 1.00 . A A . 64 THR CG2 1 1
10 13609 1 1 64 THR H H 6.256 -7.988 5.762 1.00 . A A . 64 THR H 1 1
10 13610 1 1 64 THR HA H 8.567 -8.736 4.462 1.00 . A A . 64 THR HA 1 1
10 13611 1 1 64 THR HB H 6.277 -10.439 5.422 1.00 . A A . 64 THR HB 1 1
10 13612 1 1 64 THR HG1 H 7.233 -9.287 7.078 1.00 . A A . 64 THR HG1 1 1
10 13613 1 1 64 THR HG21 H 9.072 -11.273 4.708 1.00 . A A . 64 THR HG21 1 1
10 13614 1 1 64 THR HG22 H 7.568 -11.819 3.968 1.00 . A A . 64 THR HG22 1 1
10 13615 1 1 64 THR HG23 H 7.938 -12.253 5.637 1.00 . A A . 64 THR HG23 1 1
10 13616 1 1 64 THR N N 6.726 -7.910 4.905 1.00 . A A . 64 THR N 1 1
10 13617 1 1 64 THR O O 8.023 -9.538 2.146 1.00 . A A . 64 THR O 1 1
10 13618 1 1 64 THR OG1 O 7.804 -9.940 6.667 1.00 . A A . 64 THR OG1 1 1
10 13619 1 1 65 GLU C C 5.631 -8.893 0.469 1.00 . A A . 65 GLU C 1 1
10 13620 1 1 65 GLU CA C 5.398 -10.016 1.452 1.00 . A A . 65 GLU CA 1 1
10 13621 1 1 65 GLU CB C 3.921 -10.397 1.475 1.00 . A A . 65 GLU CB 1 1
10 13622 1 1 65 GLU CD C 1.993 -10.878 -0.086 1.00 . A A . 65 GLU CD 1 1
10 13623 1 1 65 GLU CG C 3.457 -11.121 0.219 1.00 . A A . 65 GLU CG 1 1
10 13624 1 1 65 GLU H H 5.219 -9.527 3.512 1.00 . A A . 65 GLU H 1 1
10 13625 1 1 65 GLU HA H 5.978 -10.851 1.141 1.00 . A A . 65 GLU HA 1 1
10 13626 1 1 65 GLU HB2 H 3.739 -11.039 2.324 1.00 . A A . 65 GLU HB2 1 1
10 13627 1 1 65 GLU HB3 H 3.337 -9.496 1.581 1.00 . A A . 65 GLU HB3 1 1
10 13628 1 1 65 GLU HG2 H 4.047 -10.778 -0.618 1.00 . A A . 65 GLU HG2 1 1
10 13629 1 1 65 GLU HG3 H 3.611 -12.182 0.356 1.00 . A A . 65 GLU HG3 1 1
10 13630 1 1 65 GLU N N 5.866 -9.637 2.781 1.00 . A A . 65 GLU N 1 1
10 13631 1 1 65 GLU O O 5.594 -9.079 -0.747 1.00 . A A . 65 GLU O 1 1
10 13632 1 1 65 GLU OE1 O 1.652 -9.746 -0.490 1.00 . A A . 65 GLU OE1 1 1
10 13633 1 1 65 GLU OE2 O 1.188 -11.817 0.076 1.00 . A A . 65 GLU OE2 1 1
10 13634 1 1 66 PHE C C 7.655 -6.343 0.070 1.00 . A A . 66 PHE C 1 1
10 13635 1 1 66 PHE CA C 6.151 -6.548 0.230 1.00 . A A . 66 PHE CA 1 1
10 13636 1 1 66 PHE CB C 5.519 -5.309 0.870 1.00 . A A . 66 PHE CB 1 1
10 13637 1 1 66 PHE CD1 C 3.248 -6.188 0.240 1.00 . A A . 66 PHE CD1 1 1
10 13638 1 1 66 PHE CD2 C 3.540 -3.829 0.428 1.00 . A A . 66 PHE CD2 1 1
10 13639 1 1 66 PHE CE1 C 1.920 -6.000 -0.096 1.00 . A A . 66 PHE CE1 1 1
10 13640 1 1 66 PHE CE2 C 2.213 -3.635 0.093 1.00 . A A . 66 PHE CE2 1 1
10 13641 1 1 66 PHE CG C 4.073 -5.105 0.505 1.00 . A A . 66 PHE CG 1 1
10 13642 1 1 66 PHE CZ C 1.402 -4.722 -0.168 1.00 . A A . 66 PHE CZ 1 1
10 13643 1 1 66 PHE H H 5.906 -7.680 1.989 1.00 . A A . 66 PHE H 1 1
10 13644 1 1 66 PHE HA H 5.714 -6.707 -0.738 1.00 . A A . 66 PHE HA 1 1
10 13645 1 1 66 PHE HB2 H 5.583 -5.392 1.945 1.00 . A A . 66 PHE HB2 1 1
10 13646 1 1 66 PHE HB3 H 6.066 -4.433 0.553 1.00 . A A . 66 PHE HB3 1 1
10 13647 1 1 66 PHE HD1 H 3.651 -7.188 0.296 1.00 . A A . 66 PHE HD1 1 1
10 13648 1 1 66 PHE HD2 H 4.173 -2.977 0.631 1.00 . A A . 66 PHE HD2 1 1
10 13649 1 1 66 PHE HE1 H 1.289 -6.851 -0.301 1.00 . A A . 66 PHE HE1 1 1
10 13650 1 1 66 PHE HE2 H 1.810 -2.634 0.038 1.00 . A A . 66 PHE HE2 1 1
10 13651 1 1 66 PHE HZ H 0.366 -4.573 -0.431 1.00 . A A . 66 PHE HZ 1 1
10 13652 1 1 66 PHE N N 5.886 -7.732 1.022 1.00 . A A . 66 PHE N 1 1
10 13653 1 1 66 PHE O O 8.110 -5.730 -0.894 1.00 . A A . 66 PHE O 1 1
10 13654 1 1 67 PHE C C 10.482 -7.755 0.024 1.00 . A A . 67 PHE C 1 1
10 13655 1 1 67 PHE CA C 9.876 -6.744 0.992 1.00 . A A . 67 PHE CA 1 1
10 13656 1 1 67 PHE CB C 10.455 -6.947 2.396 1.00 . A A . 67 PHE CB 1 1
10 13657 1 1 67 PHE CD1 C 10.231 -4.453 2.747 1.00 . A A . 67 PHE CD1 1 1
10 13658 1 1 67 PHE CD2 C 10.551 -5.854 4.651 1.00 . A A . 67 PHE CD2 1 1
10 13659 1 1 67 PHE CE1 C 10.194 -3.342 3.569 1.00 . A A . 67 PHE CE1 1 1
10 13660 1 1 67 PHE CE2 C 10.515 -4.746 5.476 1.00 . A A . 67 PHE CE2 1 1
10 13661 1 1 67 PHE CG C 10.410 -5.725 3.278 1.00 . A A . 67 PHE CG 1 1
10 13662 1 1 67 PHE CZ C 10.336 -3.489 4.934 1.00 . A A . 67 PHE CZ 1 1
10 13663 1 1 67 PHE H H 7.999 -7.350 1.772 1.00 . A A . 67 PHE H 1 1
10 13664 1 1 67 PHE HA H 10.118 -5.752 0.649 1.00 . A A . 67 PHE HA 1 1
10 13665 1 1 67 PHE HB2 H 9.898 -7.726 2.893 1.00 . A A . 67 PHE HB2 1 1
10 13666 1 1 67 PHE HB3 H 11.487 -7.254 2.306 1.00 . A A . 67 PHE HB3 1 1
10 13667 1 1 67 PHE HD1 H 10.120 -4.332 1.681 1.00 . A A . 67 PHE HD1 1 1
10 13668 1 1 67 PHE HD2 H 10.691 -6.836 5.079 1.00 . A A . 67 PHE HD2 1 1
10 13669 1 1 67 PHE HE1 H 10.052 -2.360 3.143 1.00 . A A . 67 PHE HE1 1 1
10 13670 1 1 67 PHE HE2 H 10.625 -4.862 6.545 1.00 . A A . 67 PHE HE2 1 1
10 13671 1 1 67 PHE HZ H 10.307 -2.621 5.578 1.00 . A A . 67 PHE HZ 1 1
10 13672 1 1 67 PHE N N 8.423 -6.867 1.025 1.00 . A A . 67 PHE N 1 1
10 13673 1 1 67 PHE O O 11.562 -7.533 -0.523 1.00 . A A . 67 PHE O 1 1
10 13674 1 1 68 GLU C C 9.718 -9.682 -2.501 1.00 . A A . 68 GLU C 1 1
10 13675 1 1 68 GLU CA C 10.249 -9.907 -1.089 1.00 . A A . 68 GLU CA 1 1
10 13676 1 1 68 GLU CB C 9.816 -11.284 -0.582 1.00 . A A . 68 GLU CB 1 1
10 13677 1 1 68 GLU CD C 10.598 -12.928 1.170 1.00 . A A . 68 GLU CD 1 1
10 13678 1 1 68 GLU CG C 10.122 -11.516 0.888 1.00 . A A . 68 GLU CG 1 1
10 13679 1 1 68 GLU H H 8.926 -8.985 0.280 1.00 . A A . 68 GLU H 1 1
10 13680 1 1 68 GLU HA H 11.328 -9.865 -1.112 1.00 . A A . 68 GLU HA 1 1
10 13681 1 1 68 GLU HB2 H 8.751 -11.390 -0.726 1.00 . A A . 68 GLU HB2 1 1
10 13682 1 1 68 GLU HB3 H 10.324 -12.044 -1.158 1.00 . A A . 68 GLU HB3 1 1
10 13683 1 1 68 GLU HG2 H 10.895 -10.826 1.196 1.00 . A A . 68 GLU HG2 1 1
10 13684 1 1 68 GLU HG3 H 9.227 -11.332 1.463 1.00 . A A . 68 GLU HG3 1 1
10 13685 1 1 68 GLU N N 9.780 -8.865 -0.185 1.00 . A A . 68 GLU N 1 1
10 13686 1 1 68 GLU O O 10.340 -10.091 -3.482 1.00 . A A . 68 GLU O 1 1
10 13687 1 1 68 GLU OE1 O 9.840 -13.879 0.880 1.00 . A A . 68 GLU OE1 1 1
10 13688 1 1 68 GLU OE2 O 11.727 -13.084 1.678 1.00 . A A . 68 GLU OE2 1 1
10 13689 1 1 69 ALA C C 8.416 -7.426 -4.465 1.00 . A A . 69 ALA C 1 1
10 13690 1 1 69 ALA CA C 7.949 -8.751 -3.893 1.00 . A A . 69 ALA CA 1 1
10 13691 1 1 69 ALA CB C 6.440 -8.760 -3.766 1.00 . A A . 69 ALA CB 1 1
10 13692 1 1 69 ALA H H 8.114 -8.728 -1.781 1.00 . A A . 69 ALA H 1 1
10 13693 1 1 69 ALA HA H 8.241 -9.524 -4.560 1.00 . A A . 69 ALA HA 1 1
10 13694 1 1 69 ALA HB1 H 6.136 -7.937 -3.136 1.00 . A A . 69 ALA HB1 1 1
10 13695 1 1 69 ALA HB2 H 6.121 -9.692 -3.324 1.00 . A A . 69 ALA HB2 1 1
10 13696 1 1 69 ALA HB3 H 5.993 -8.649 -4.743 1.00 . A A . 69 ALA HB3 1 1
10 13697 1 1 69 ALA N N 8.564 -9.029 -2.599 1.00 . A A . 69 ALA N 1 1
10 13698 1 1 69 ALA O O 8.176 -7.108 -5.631 1.00 . A A . 69 ALA O 1 1
10 13699 1 1 70 ALA C C 11.027 -5.482 -4.561 1.00 . A A . 70 ALA C 1 1
10 13700 1 1 70 ALA CA C 9.608 -5.363 -4.013 1.00 . A A . 70 ALA CA 1 1
10 13701 1 1 70 ALA CB C 9.576 -4.411 -2.826 1.00 . A A . 70 ALA CB 1 1
10 13702 1 1 70 ALA H H 9.226 -7.004 -2.729 1.00 . A A . 70 ALA H 1 1
10 13703 1 1 70 ALA HA H 8.970 -4.961 -4.785 1.00 . A A . 70 ALA HA 1 1
10 13704 1 1 70 ALA HB1 H 10.136 -4.837 -2.006 1.00 . A A . 70 ALA HB1 1 1
10 13705 1 1 70 ALA HB2 H 8.552 -4.252 -2.521 1.00 . A A . 70 ALA HB2 1 1
10 13706 1 1 70 ALA HB3 H 10.016 -3.466 -3.112 1.00 . A A . 70 ALA HB3 1 1
10 13707 1 1 70 ALA N N 9.084 -6.669 -3.630 1.00 . A A . 70 ALA N 1 1
10 13708 1 1 70 ALA O O 11.455 -4.673 -5.383 1.00 . A A . 70 ALA O 1 1
10 13709 1 1 71 ASP C C 13.301 -8.151 -5.055 1.00 . A A . 71 ASP C 1 1
10 13710 1 1 71 ASP CA C 13.123 -6.721 -4.543 1.00 . A A . 71 ASP CA 1 1
10 13711 1 1 71 ASP CB C 14.101 -6.454 -3.397 1.00 . A A . 71 ASP CB 1 1
10 13712 1 1 71 ASP CG C 15.407 -5.855 -3.881 1.00 . A A . 71 ASP CG 1 1
10 13713 1 1 71 ASP H H 11.357 -7.108 -3.444 1.00 . A A . 71 ASP H 1 1
10 13714 1 1 71 ASP HA H 13.327 -6.031 -5.348 1.00 . A A . 71 ASP HA 1 1
10 13715 1 1 71 ASP HB2 H 13.648 -5.767 -2.699 1.00 . A A . 71 ASP HB2 1 1
10 13716 1 1 71 ASP HB3 H 14.316 -7.385 -2.893 1.00 . A A . 71 ASP HB3 1 1
10 13717 1 1 71 ASP N N 11.751 -6.496 -4.098 1.00 . A A . 71 ASP N 1 1
10 13718 1 1 71 ASP O O 13.104 -9.111 -4.309 1.00 . A A . 71 ASP O 1 1
10 13719 1 1 71 ASP OD1 O 15.396 -4.690 -4.328 1.00 . A A . 71 ASP OD1 1 1
10 13720 1 1 71 ASP OD2 O 16.440 -6.552 -3.812 1.00 . A A . 71 ASP OD2 1 1
10 13721 1 1 72 PRO C C 15.042 -10.390 -6.298 1.00 . A A . 72 PRO C 1 1
10 13722 1 1 72 PRO CA C 13.874 -9.644 -6.933 1.00 . A A . 72 PRO CA 1 1
10 13723 1 1 72 PRO CB C 14.172 -9.339 -8.405 1.00 . A A . 72 PRO CB 1 1
10 13724 1 1 72 PRO CD C 13.932 -7.234 -7.305 1.00 . A A . 72 PRO CD 1 1
10 13725 1 1 72 PRO CG C 14.662 -7.933 -8.416 1.00 . A A . 72 PRO CG 1 1
10 13726 1 1 72 PRO HA H 12.981 -10.247 -6.860 1.00 . A A . 72 PRO HA 1 1
10 13727 1 1 72 PRO HB2 H 14.922 -10.024 -8.772 1.00 . A A . 72 PRO HB2 1 1
10 13728 1 1 72 PRO HB3 H 13.267 -9.445 -8.986 1.00 . A A . 72 PRO HB3 1 1
10 13729 1 1 72 PRO HD2 H 14.553 -6.467 -6.867 1.00 . A A . 72 PRO HD2 1 1
10 13730 1 1 72 PRO HD3 H 13.006 -6.813 -7.667 1.00 . A A . 72 PRO HD3 1 1
10 13731 1 1 72 PRO HG2 H 15.727 -7.915 -8.233 1.00 . A A . 72 PRO HG2 1 1
10 13732 1 1 72 PRO HG3 H 14.434 -7.471 -9.363 1.00 . A A . 72 PRO HG3 1 1
10 13733 1 1 72 PRO N N 13.674 -8.317 -6.338 1.00 . A A . 72 PRO N 1 1
10 13734 1 1 72 PRO O O 15.004 -11.611 -6.150 1.00 . A A . 72 PRO O 1 1
10 13735 1 1 73 ASN C C 17.029 -10.457 -3.807 1.00 . A A . 73 ASN C 1 1
10 13736 1 1 73 ASN CA C 17.255 -10.236 -5.298 1.00 . A A . 73 ASN CA 1 1
10 13737 1 1 73 ASN CB C 18.476 -9.338 -5.513 1.00 . A A . 73 ASN CB 1 1
10 13738 1 1 73 ASN CG C 18.832 -9.186 -6.978 1.00 . A A . 73 ASN CG 1 1
10 13739 1 1 73 ASN H H 16.046 -8.677 -6.064 1.00 . A A . 73 ASN H 1 1
10 13740 1 1 73 ASN HA H 17.437 -11.191 -5.768 1.00 . A A . 73 ASN HA 1 1
10 13741 1 1 73 ASN HB2 H 18.267 -8.357 -5.109 1.00 . A A . 73 ASN HB2 1 1
10 13742 1 1 73 ASN HB3 H 19.323 -9.762 -4.996 1.00 . A A . 73 ASN HB3 1 1
10 13743 1 1 73 ASN HD21 H 20.451 -8.135 -6.502 1.00 . A A . 73 ASN HD21 1 1
10 13744 1 1 73 ASN HD22 H 20.190 -8.387 -8.191 1.00 . A A . 73 ASN HD22 1 1
10 13745 1 1 73 ASN N N 16.076 -9.646 -5.921 1.00 . A A . 73 ASN N 1 1
10 13746 1 1 73 ASN ND2 N 19.936 -8.500 -7.251 1.00 . A A . 73 ASN ND2 1 1
10 13747 1 1 73 ASN O O 17.577 -11.386 -3.215 1.00 . A A . 73 ASN O 1 1
10 13748 1 1 73 ASN OD1 O 18.124 -9.681 -7.855 1.00 . A A . 73 ASN OD1 1 1
10 13749 1 1 74 ASN C C 17.138 -9.254 -0.964 1.00 . A A . 74 ASN C 1 1
10 13750 1 1 74 ASN CA C 15.925 -9.672 -1.779 1.00 . A A . 74 ASN CA 1 1
10 13751 1 1 74 ASN CB C 15.496 -11.087 -1.388 1.00 . A A . 74 ASN CB 1 1
10 13752 1 1 74 ASN CG C 14.491 -11.678 -2.358 1.00 . A A . 74 ASN CG 1 1
10 13753 1 1 74 ASN H H 15.828 -8.863 -3.728 1.00 . A A . 74 ASN H 1 1
10 13754 1 1 74 ASN HA H 15.116 -8.988 -1.570 1.00 . A A . 74 ASN HA 1 1
10 13755 1 1 74 ASN HB2 H 16.365 -11.727 -1.365 1.00 . A A . 74 ASN HB2 1 1
10 13756 1 1 74 ASN HB3 H 15.049 -11.058 -0.405 1.00 . A A . 74 ASN HB3 1 1
10 13757 1 1 74 ASN HD21 H 13.142 -10.317 -1.825 1.00 . A A . 74 ASN HD21 1 1
10 13758 1 1 74 ASN HD22 H 12.633 -11.450 -3.027 1.00 . A A . 74 ASN HD22 1 1
10 13759 1 1 74 ASN N N 16.223 -9.588 -3.203 1.00 . A A . 74 ASN N 1 1
10 13760 1 1 74 ASN ND2 N 13.302 -11.088 -2.408 1.00 . A A . 74 ASN ND2 1 1
10 13761 1 1 74 ASN O O 17.431 -9.833 0.081 1.00 . A A . 74 ASN O 1 1
10 13762 1 1 74 ASN OD1 O 14.779 -12.651 -3.053 1.00 . A A . 74 ASN OD1 1 1
10 13763 1 1 75 THR C C 18.645 -6.643 0.220 1.00 . A A . 75 THR C 1 1
10 13764 1 1 75 THR CA C 19.022 -7.735 -0.777 1.00 . A A . 75 THR CA 1 1
10 13765 1 1 75 THR CB C 20.027 -7.198 -1.800 1.00 . A A . 75 THR CB 1 1
10 13766 1 1 75 THR CG2 C 19.398 -6.307 -2.850 1.00 . A A . 75 THR CG2 1 1
10 13767 1 1 75 THR H H 17.550 -7.821 -2.292 1.00 . A A . 75 THR H 1 1
10 13768 1 1 75 THR HA H 19.469 -8.558 -0.244 1.00 . A A . 75 THR HA 1 1
10 13769 1 1 75 THR HB H 20.483 -8.034 -2.308 1.00 . A A . 75 THR HB 1 1
10 13770 1 1 75 THR HG1 H 21.872 -6.954 -1.186 1.00 . A A . 75 THR HG1 1 1
10 13771 1 1 75 THR HG21 H 18.610 -5.722 -2.400 1.00 . A A . 75 THR HG21 1 1
10 13772 1 1 75 THR HG22 H 18.987 -6.919 -3.640 1.00 . A A . 75 THR HG22 1 1
10 13773 1 1 75 THR HG23 H 20.149 -5.647 -3.258 1.00 . A A . 75 THR HG23 1 1
10 13774 1 1 75 THR N N 17.838 -8.240 -1.454 1.00 . A A . 75 THR N 1 1
10 13775 1 1 75 THR O O 19.320 -5.619 0.324 1.00 . A A . 75 THR O 1 1
10 13776 1 1 75 THR OG1 O 21.051 -6.456 -1.161 1.00 . A A . 75 THR OG1 1 1
10 13777 1 1 76 GLY C C 16.983 -4.505 1.357 1.00 . A A . 76 GLY C 1 1
10 13778 1 1 76 GLY CA C 17.102 -5.904 1.930 1.00 . A A . 76 GLY CA 1 1
10 13779 1 1 76 GLY H H 17.059 -7.703 0.825 1.00 . A A . 76 GLY H 1 1
10 13780 1 1 76 GLY HA2 H 16.131 -6.213 2.293 1.00 . A A . 76 GLY HA2 1 1
10 13781 1 1 76 GLY HA3 H 17.795 -5.887 2.756 1.00 . A A . 76 GLY HA3 1 1
10 13782 1 1 76 GLY N N 17.559 -6.871 0.952 1.00 . A A . 76 GLY N 1 1
10 13783 1 1 76 GLY O O 17.069 -3.518 2.088 1.00 . A A . 76 GLY O 1 1
10 13784 1 1 77 PHE C C 15.333 -3.046 -1.379 1.00 . A A . 77 PHE C 1 1
10 13785 1 1 77 PHE CA C 16.655 -3.131 -0.623 1.00 . A A . 77 PHE CA 1 1
10 13786 1 1 77 PHE CB C 17.824 -2.908 -1.587 1.00 . A A . 77 PHE CB 1 1
10 13787 1 1 77 PHE CD1 C 19.932 -2.464 -0.302 1.00 . A A . 77 PHE CD1 1 1
10 13788 1 1 77 PHE CD2 C 18.805 -0.617 -1.303 1.00 . A A . 77 PHE CD2 1 1
10 13789 1 1 77 PHE CE1 C 20.901 -1.609 0.190 1.00 . A A . 77 PHE CE1 1 1
10 13790 1 1 77 PHE CE2 C 19.771 0.242 -0.813 1.00 . A A . 77 PHE CE2 1 1
10 13791 1 1 77 PHE CG C 18.875 -1.978 -1.053 1.00 . A A . 77 PHE CG 1 1
10 13792 1 1 77 PHE CZ C 20.820 -0.255 -0.065 1.00 . A A . 77 PHE CZ 1 1
10 13793 1 1 77 PHE H H 16.728 -5.241 -0.486 1.00 . A A . 77 PHE H 1 1
10 13794 1 1 77 PHE HA H 16.672 -2.361 0.134 1.00 . A A . 77 PHE HA 1 1
10 13795 1 1 77 PHE HB2 H 18.296 -3.858 -1.793 1.00 . A A . 77 PHE HB2 1 1
10 13796 1 1 77 PHE HB3 H 17.449 -2.492 -2.509 1.00 . A A . 77 PHE HB3 1 1
10 13797 1 1 77 PHE HD1 H 19.997 -3.524 -0.101 1.00 . A A . 77 PHE HD1 1 1
10 13798 1 1 77 PHE HD2 H 17.985 -0.227 -1.888 1.00 . A A . 77 PHE HD2 1 1
10 13799 1 1 77 PHE HE1 H 21.721 -2.002 0.776 1.00 . A A . 77 PHE HE1 1 1
10 13800 1 1 77 PHE HE2 H 19.706 1.302 -1.015 1.00 . A A . 77 PHE HE2 1 1
10 13801 1 1 77 PHE HZ H 21.577 0.415 0.318 1.00 . A A . 77 PHE HZ 1 1
10 13802 1 1 77 PHE N N 16.787 -4.419 0.044 1.00 . A A . 77 PHE N 1 1
10 13803 1 1 77 PHE O O 14.836 -4.048 -1.894 1.00 . A A . 77 PHE O 1 1
10 13804 1 1 78 ILE C C 13.629 -0.576 -3.217 1.00 . A A . 78 ILE C 1 1
10 13805 1 1 78 ILE CA C 13.501 -1.633 -2.132 1.00 . A A . 78 ILE CA 1 1
10 13806 1 1 78 ILE CB C 12.388 -1.168 -1.163 1.00 . A A . 78 ILE CB 1 1
10 13807 1 1 78 ILE CD1 C 10.954 -1.836 0.806 1.00 . A A . 78 ILE CD1 1 1
10 13808 1 1 78 ILE CG1 C 12.055 -2.249 -0.145 1.00 . A A . 78 ILE CG1 1 1
10 13809 1 1 78 ILE CG2 C 11.126 -0.782 -1.930 1.00 . A A . 78 ILE CG2 1 1
10 13810 1 1 78 ILE H H 15.209 -1.084 -1.009 1.00 . A A . 78 ILE H 1 1
10 13811 1 1 78 ILE HA H 13.196 -2.567 -2.579 1.00 . A A . 78 ILE HA 1 1
10 13812 1 1 78 ILE HB H 12.740 -0.292 -0.642 1.00 . A A . 78 ILE HB 1 1
10 13813 1 1 78 ILE HD11 H 10.543 -0.886 0.485 1.00 . A A . 78 ILE HD11 1 1
10 13814 1 1 78 ILE HD12 H 11.354 -1.736 1.802 1.00 . A A . 78 ILE HD12 1 1
10 13815 1 1 78 ILE HD13 H 10.176 -2.584 0.800 1.00 . A A . 78 ILE HD13 1 1
10 13816 1 1 78 ILE HG12 H 11.728 -3.138 -0.664 1.00 . A A . 78 ILE HG12 1 1
10 13817 1 1 78 ILE HG13 H 12.937 -2.475 0.439 1.00 . A A . 78 ILE HG13 1 1
10 13818 1 1 78 ILE HG21 H 10.792 -1.622 -2.519 1.00 . A A . 78 ILE HG21 1 1
10 13819 1 1 78 ILE HG22 H 11.338 0.054 -2.578 1.00 . A A . 78 ILE HG22 1 1
10 13820 1 1 78 ILE HG23 H 10.351 -0.504 -1.229 1.00 . A A . 78 ILE HG23 1 1
10 13821 1 1 78 ILE N N 14.766 -1.846 -1.439 1.00 . A A . 78 ILE N 1 1
10 13822 1 1 78 ILE O O 14.439 0.347 -3.114 1.00 . A A . 78 ILE O 1 1
10 13823 1 1 79 ASP C C 11.606 1.253 -5.005 1.00 . A A . 79 ASP C 1 1
10 13824 1 1 79 ASP CA C 12.739 0.282 -5.298 1.00 . A A . 79 ASP CA 1 1
10 13825 1 1 79 ASP CB C 12.521 -0.407 -6.648 1.00 . A A . 79 ASP CB 1 1
10 13826 1 1 79 ASP CG C 13.429 0.143 -7.731 1.00 . A A . 79 ASP CG 1 1
10 13827 1 1 79 ASP H H 12.131 -1.424 -4.221 1.00 . A A . 79 ASP H 1 1
10 13828 1 1 79 ASP HA H 13.677 0.818 -5.309 1.00 . A A . 79 ASP HA 1 1
10 13829 1 1 79 ASP HB2 H 12.718 -1.464 -6.543 1.00 . A A . 79 ASP HB2 1 1
10 13830 1 1 79 ASP HB3 H 11.496 -0.265 -6.957 1.00 . A A . 79 ASP HB3 1 1
10 13831 1 1 79 ASP N N 12.779 -0.689 -4.224 1.00 . A A . 79 ASP N 1 1
10 13832 1 1 79 ASP O O 10.445 0.965 -5.291 1.00 . A A . 79 ASP O 1 1
10 13833 1 1 79 ASP OD1 O 13.122 1.229 -8.267 1.00 . A A . 79 ASP OD1 1 1
10 13834 1 1 79 ASP OD2 O 14.445 -0.512 -8.042 1.00 . A A . 79 ASP OD2 1 1
10 13835 1 1 80 TYR C C 9.754 3.417 -4.930 1.00 . A A . 80 TYR C 1 1
10 13836 1 1 80 TYR CA C 10.967 3.402 -4.003 1.00 . A A . 80 TYR CA 1 1
10 13837 1 1 80 TYR CB C 11.617 4.785 -3.982 1.00 . A A . 80 TYR CB 1 1
10 13838 1 1 80 TYR CD1 C 9.831 6.565 -4.108 1.00 . A A . 80 TYR CD1 1 1
10 13839 1 1 80 TYR CD2 C 10.856 6.146 -1.996 1.00 . A A . 80 TYR CD2 1 1
10 13840 1 1 80 TYR CE1 C 9.040 7.542 -3.534 1.00 . A A . 80 TYR CE1 1 1
10 13841 1 1 80 TYR CE2 C 10.067 7.121 -1.416 1.00 . A A . 80 TYR CE2 1 1
10 13842 1 1 80 TYR CG C 10.752 5.852 -3.349 1.00 . A A . 80 TYR CG 1 1
10 13843 1 1 80 TYR CZ C 9.160 7.816 -2.189 1.00 . A A . 80 TYR CZ 1 1
10 13844 1 1 80 TYR H H 12.892 2.530 -4.164 1.00 . A A . 80 TYR H 1 1
10 13845 1 1 80 TYR HA H 10.632 3.159 -3.000 1.00 . A A . 80 TYR HA 1 1
10 13846 1 1 80 TYR HB2 H 12.540 4.733 -3.423 1.00 . A A . 80 TYR HB2 1 1
10 13847 1 1 80 TYR HB3 H 11.832 5.087 -4.996 1.00 . A A . 80 TYR HB3 1 1
10 13848 1 1 80 TYR HD1 H 9.739 6.348 -5.161 1.00 . A A . 80 TYR HD1 1 1
10 13849 1 1 80 TYR HD2 H 11.567 5.601 -1.393 1.00 . A A . 80 TYR HD2 1 1
10 13850 1 1 80 TYR HE1 H 8.329 8.085 -4.141 1.00 . A A . 80 TYR HE1 1 1
10 13851 1 1 80 TYR HE2 H 10.162 7.336 -0.361 1.00 . A A . 80 TYR HE2 1 1
10 13852 1 1 80 TYR HH H 7.519 8.413 -1.384 1.00 . A A . 80 TYR HH 1 1
10 13853 1 1 80 TYR N N 11.950 2.386 -4.390 1.00 . A A . 80 TYR N 1 1
10 13854 1 1 80 TYR O O 8.618 3.548 -4.475 1.00 . A A . 80 TYR O 1 1
10 13855 1 1 80 TYR OH O 8.373 8.787 -1.614 1.00 . A A . 80 TYR OH 1 1
10 13856 1 1 81 LYS C C 8.031 2.046 -7.014 1.00 . A A . 81 LYS C 1 1
10 13857 1 1 81 LYS CA C 8.916 3.271 -7.204 1.00 . A A . 81 LYS CA 1 1
10 13858 1 1 81 LYS CB C 9.477 3.302 -8.628 1.00 . A A . 81 LYS CB 1 1
10 13859 1 1 81 LYS CD C 11.565 4.682 -8.839 1.00 . A A . 81 LYS CD 1 1
10 13860 1 1 81 LYS CE C 12.181 5.904 -9.501 1.00 . A A . 81 LYS CE 1 1
10 13861 1 1 81 LYS CG C 10.057 4.648 -9.026 1.00 . A A . 81 LYS CG 1 1
10 13862 1 1 81 LYS H H 10.924 3.175 -6.535 1.00 . A A . 81 LYS H 1 1
10 13863 1 1 81 LYS HA H 8.321 4.156 -7.038 1.00 . A A . 81 LYS HA 1 1
10 13864 1 1 81 LYS HB2 H 10.258 2.559 -8.710 1.00 . A A . 81 LYS HB2 1 1
10 13865 1 1 81 LYS HB3 H 8.684 3.056 -9.319 1.00 . A A . 81 LYS HB3 1 1
10 13866 1 1 81 LYS HD2 H 11.787 4.708 -7.782 1.00 . A A . 81 LYS HD2 1 1
10 13867 1 1 81 LYS HD3 H 11.992 3.792 -9.278 1.00 . A A . 81 LYS HD3 1 1
10 13868 1 1 81 LYS HE2 H 11.745 6.792 -9.066 1.00 . A A . 81 LYS HE2 1 1
10 13869 1 1 81 LYS HE3 H 13.245 5.900 -9.317 1.00 . A A . 81 LYS HE3 1 1
10 13870 1 1 81 LYS HG2 H 9.828 4.836 -10.063 1.00 . A A . 81 LYS HG2 1 1
10 13871 1 1 81 LYS HG3 H 9.609 5.417 -8.410 1.00 . A A . 81 LYS HG3 1 1
10 13872 1 1 81 LYS HZ1 H 10.938 6.107 -11.167 1.00 . A A . 81 LYS HZ1 1 1
10 13873 1 1 81 LYS HZ2 H 12.200 5.001 -11.384 1.00 . A A . 81 LYS HZ2 1 1
10 13874 1 1 81 LYS HZ3 H 12.516 6.663 -11.418 1.00 . A A . 81 LYS HZ3 1 1
10 13875 1 1 81 LYS N N 9.998 3.279 -6.229 1.00 . A A . 81 LYS N 1 1
10 13876 1 1 81 LYS NZ N 11.943 5.920 -10.970 1.00 . A A . 81 LYS NZ 1 1
10 13877 1 1 81 LYS O O 6.822 2.169 -6.816 1.00 . A A . 81 LYS O 1 1
10 13878 1 1 82 ALA C C 7.080 -0.332 -5.589 1.00 . A A . 82 ALA C 1 1
10 13879 1 1 82 ALA CA C 7.899 -0.382 -6.876 1.00 . A A . 82 ALA CA 1 1
10 13880 1 1 82 ALA CB C 8.853 -1.566 -6.845 1.00 . A A . 82 ALA CB 1 1
10 13881 1 1 82 ALA H H 9.607 0.828 -7.210 1.00 . A A . 82 ALA H 1 1
10 13882 1 1 82 ALA HA H 7.230 -0.502 -7.715 1.00 . A A . 82 ALA HA 1 1
10 13883 1 1 82 ALA HB1 H 9.804 -1.273 -7.263 1.00 . A A . 82 ALA HB1 1 1
10 13884 1 1 82 ALA HB2 H 8.439 -2.377 -7.428 1.00 . A A . 82 ALA HB2 1 1
10 13885 1 1 82 ALA HB3 H 8.992 -1.892 -5.824 1.00 . A A . 82 ALA HB3 1 1
10 13886 1 1 82 ALA N N 8.637 0.864 -7.060 1.00 . A A . 82 ALA N 1 1
10 13887 1 1 82 ALA O O 6.049 -0.993 -5.469 1.00 . A A . 82 ALA O 1 1
10 13888 1 1 83 PHE C C 5.881 1.764 -3.397 1.00 . A A . 83 PHE C 1 1
10 13889 1 1 83 PHE CA C 6.877 0.609 -3.353 1.00 . A A . 83 PHE CA 1 1
10 13890 1 1 83 PHE CB C 7.907 0.839 -2.246 1.00 . A A . 83 PHE CB 1 1
10 13891 1 1 83 PHE CD1 C 8.082 -1.530 -1.453 1.00 . A A . 83 PHE CD1 1 1
10 13892 1 1 83 PHE CD2 C 7.566 0.162 0.146 1.00 . A A . 83 PHE CD2 1 1
10 13893 1 1 83 PHE CE1 C 8.030 -2.489 -0.462 1.00 . A A . 83 PHE CE1 1 1
10 13894 1 1 83 PHE CE2 C 7.512 -0.794 1.144 1.00 . A A . 83 PHE CE2 1 1
10 13895 1 1 83 PHE CG C 7.850 -0.197 -1.160 1.00 . A A . 83 PHE CG 1 1
10 13896 1 1 83 PHE CZ C 7.743 -2.122 0.838 1.00 . A A . 83 PHE CZ 1 1
10 13897 1 1 83 PHE H H 8.381 0.959 -4.795 1.00 . A A . 83 PHE H 1 1
10 13898 1 1 83 PHE HA H 6.344 -0.307 -3.150 1.00 . A A . 83 PHE HA 1 1
10 13899 1 1 83 PHE HB2 H 8.899 0.815 -2.675 1.00 . A A . 83 PHE HB2 1 1
10 13900 1 1 83 PHE HB3 H 7.736 1.807 -1.797 1.00 . A A . 83 PHE HB3 1 1
10 13901 1 1 83 PHE HD1 H 8.306 -1.819 -2.470 1.00 . A A . 83 PHE HD1 1 1
10 13902 1 1 83 PHE HD2 H 7.383 1.198 0.385 1.00 . A A . 83 PHE HD2 1 1
10 13903 1 1 83 PHE HE1 H 8.211 -3.525 -0.706 1.00 . A A . 83 PHE HE1 1 1
10 13904 1 1 83 PHE HE2 H 7.289 -0.504 2.159 1.00 . A A . 83 PHE HE2 1 1
10 13905 1 1 83 PHE HZ H 7.703 -2.872 1.616 1.00 . A A . 83 PHE HZ 1 1
10 13906 1 1 83 PHE N N 7.553 0.460 -4.634 1.00 . A A . 83 PHE N 1 1
10 13907 1 1 83 PHE O O 4.857 1.740 -2.712 1.00 . A A . 83 PHE O 1 1
10 13908 1 1 84 ALA C C 4.172 3.669 -5.301 1.00 . A A . 84 ALA C 1 1
10 13909 1 1 84 ALA CA C 5.325 3.939 -4.338 1.00 . A A . 84 ALA CA 1 1
10 13910 1 1 84 ALA CB C 6.131 5.142 -4.806 1.00 . A A . 84 ALA CB 1 1
10 13911 1 1 84 ALA H H 7.021 2.734 -4.723 1.00 . A A . 84 ALA H 1 1
10 13912 1 1 84 ALA HA H 4.919 4.166 -3.363 1.00 . A A . 84 ALA HA 1 1
10 13913 1 1 84 ALA HB1 H 5.528 6.033 -4.724 1.00 . A A . 84 ALA HB1 1 1
10 13914 1 1 84 ALA HB2 H 6.426 4.999 -5.834 1.00 . A A . 84 ALA HB2 1 1
10 13915 1 1 84 ALA HB3 H 7.012 5.245 -4.190 1.00 . A A . 84 ALA HB3 1 1
10 13916 1 1 84 ALA N N 6.190 2.774 -4.203 1.00 . A A . 84 ALA N 1 1
10 13917 1 1 84 ALA O O 3.123 4.306 -5.221 1.00 . A A . 84 ALA O 1 1
10 13918 1 1 85 ALA C C 2.202 1.604 -6.556 1.00 . A A . 85 ALA C 1 1
10 13919 1 1 85 ALA CA C 3.350 2.368 -7.190 1.00 . A A . 85 ALA CA 1 1
10 13920 1 1 85 ALA CB C 3.957 1.565 -8.323 1.00 . A A . 85 ALA CB 1 1
10 13921 1 1 85 ALA H H 5.231 2.247 -6.228 1.00 . A A . 85 ALA H 1 1
10 13922 1 1 85 ALA HA H 2.965 3.277 -7.585 1.00 . A A . 85 ALA HA 1 1
10 13923 1 1 85 ALA HB1 H 3.215 1.406 -9.091 1.00 . A A . 85 ALA HB1 1 1
10 13924 1 1 85 ALA HB2 H 4.293 0.612 -7.942 1.00 . A A . 85 ALA HB2 1 1
10 13925 1 1 85 ALA HB3 H 4.797 2.103 -8.739 1.00 . A A . 85 ALA HB3 1 1
10 13926 1 1 85 ALA N N 4.375 2.721 -6.212 1.00 . A A . 85 ALA N 1 1
10 13927 1 1 85 ALA O O 1.151 1.403 -7.164 1.00 . A A . 85 ALA O 1 1
10 13928 1 1 86 MET C C 0.368 1.375 -3.998 1.00 . A A . 86 MET C 1 1
10 13929 1 1 86 MET CA C 1.426 0.440 -4.576 1.00 . A A . 86 MET CA 1 1
10 13930 1 1 86 MET CB C 2.097 -0.347 -3.448 1.00 . A A . 86 MET CB 1 1
10 13931 1 1 86 MET CE C 3.225 -3.878 -2.902 1.00 . A A . 86 MET CE 1 1
10 13932 1 1 86 MET CG C 3.173 -1.305 -3.932 1.00 . A A . 86 MET CG 1 1
10 13933 1 1 86 MET H H 3.281 1.394 -4.930 1.00 . A A . 86 MET H 1 1
10 13934 1 1 86 MET HA H 0.947 -0.253 -5.251 1.00 . A A . 86 MET HA 1 1
10 13935 1 1 86 MET HB2 H 2.549 0.349 -2.758 1.00 . A A . 86 MET HB2 1 1
10 13936 1 1 86 MET HB3 H 1.344 -0.920 -2.925 1.00 . A A . 86 MET HB3 1 1
10 13937 1 1 86 MET HE1 H 3.395 -4.512 -2.045 1.00 . A A . 86 MET HE1 1 1
10 13938 1 1 86 MET HE2 H 3.700 -4.309 -3.770 1.00 . A A . 86 MET HE2 1 1
10 13939 1 1 86 MET HE3 H 2.163 -3.790 -3.079 1.00 . A A . 86 MET HE3 1 1
10 13940 1 1 86 MET HG2 H 2.732 -1.993 -4.637 1.00 . A A . 86 MET HG2 1 1
10 13941 1 1 86 MET HG3 H 3.948 -0.736 -4.423 1.00 . A A . 86 MET HG3 1 1
10 13942 1 1 86 MET N N 2.421 1.188 -5.333 1.00 . A A . 86 MET N 1 1
10 13943 1 1 86 MET O O -0.791 0.994 -3.835 1.00 . A A . 86 MET O 1 1
10 13944 1 1 86 MET SD S 3.913 -2.254 -2.589 1.00 . A A . 86 MET SD 1 1
10 13945 1 1 87 LEU C C -0.612 4.573 -4.190 1.00 . A A . 87 LEU C 1 1
10 13946 1 1 87 LEU CA C -0.138 3.596 -3.133 1.00 . A A . 87 LEU CA 1 1
10 13947 1 1 87 LEU CB C 0.545 4.357 -2.009 1.00 . A A . 87 LEU CB 1 1
10 13948 1 1 87 LEU CD1 C 2.262 4.005 -0.216 1.00 . A A . 87 LEU CD1 1 1
10 13949 1 1 87 LEU CD2 C -0.148 3.532 0.254 1.00 . A A . 87 LEU CD2 1 1
10 13950 1 1 87 LEU CG C 0.949 3.510 -0.800 1.00 . A A . 87 LEU CG 1 1
10 13951 1 1 87 LEU H H 1.712 2.848 -3.846 1.00 . A A . 87 LEU H 1 1
10 13952 1 1 87 LEU HA H -0.980 3.077 -2.762 1.00 . A A . 87 LEU HA 1 1
10 13953 1 1 87 LEU HB2 H 1.433 4.812 -2.423 1.00 . A A . 87 LEU HB2 1 1
10 13954 1 1 87 LEU HB3 H -0.119 5.136 -1.674 1.00 . A A . 87 LEU HB3 1 1
10 13955 1 1 87 LEU HD11 H 3.068 3.781 -0.900 1.00 . A A . 87 LEU HD11 1 1
10 13956 1 1 87 LEU HD12 H 2.444 3.515 0.727 1.00 . A A . 87 LEU HD12 1 1
10 13957 1 1 87 LEU HD13 H 2.208 5.074 -0.063 1.00 . A A . 87 LEU HD13 1 1
10 13958 1 1 87 LEU HD21 H -0.186 4.509 0.714 1.00 . A A . 87 LEU HD21 1 1
10 13959 1 1 87 LEU HD22 H 0.061 2.787 1.007 1.00 . A A . 87 LEU HD22 1 1
10 13960 1 1 87 LEU HD23 H -1.099 3.316 -0.211 1.00 . A A . 87 LEU HD23 1 1
10 13961 1 1 87 LEU HG H 1.090 2.486 -1.117 1.00 . A A . 87 LEU HG 1 1
10 13962 1 1 87 LEU N N 0.776 2.603 -3.692 1.00 . A A . 87 LEU N 1 1
10 13963 1 1 87 LEU O O -1.473 5.419 -3.950 1.00 . A A . 87 LEU O 1 1
10 13964 1 1 88 TYR C C -0.734 4.431 -7.706 1.00 . A A . 88 TYR C 1 1
10 13965 1 1 88 TYR CA C -0.351 5.274 -6.493 1.00 . A A . 88 TYR CA 1 1
10 13966 1 1 88 TYR CB C 0.837 6.173 -6.837 1.00 . A A . 88 TYR CB 1 1
10 13967 1 1 88 TYR CD1 C 0.317 7.935 -5.106 1.00 . A A . 88 TYR CD1 1 1
10 13968 1 1 88 TYR CD2 C 2.557 7.134 -5.258 1.00 . A A . 88 TYR CD2 1 1
10 13969 1 1 88 TYR CE1 C 0.685 8.781 -4.077 1.00 . A A . 88 TYR CE1 1 1
10 13970 1 1 88 TYR CE2 C 2.932 7.977 -4.229 1.00 . A A . 88 TYR CE2 1 1
10 13971 1 1 88 TYR CG C 1.244 7.098 -5.712 1.00 . A A . 88 TYR CG 1 1
10 13972 1 1 88 TYR CZ C 1.993 8.799 -3.642 1.00 . A A . 88 TYR CZ 1 1
10 13973 1 1 88 TYR H H 0.632 3.730 -5.425 1.00 . A A . 88 TYR H 1 1
10 13974 1 1 88 TYR HA H -1.193 5.892 -6.223 1.00 . A A . 88 TYR HA 1 1
10 13975 1 1 88 TYR HB2 H 1.689 5.557 -7.083 1.00 . A A . 88 TYR HB2 1 1
10 13976 1 1 88 TYR HB3 H 0.582 6.782 -7.692 1.00 . A A . 88 TYR HB3 1 1
10 13977 1 1 88 TYR HD1 H -0.708 7.919 -5.447 1.00 . A A . 88 TYR HD1 1 1
10 13978 1 1 88 TYR HD2 H 3.289 6.490 -5.719 1.00 . A A . 88 TYR HD2 1 1
10 13979 1 1 88 TYR HE1 H -0.051 9.425 -3.618 1.00 . A A . 88 TYR HE1 1 1
10 13980 1 1 88 TYR HE2 H 3.957 7.991 -3.890 1.00 . A A . 88 TYR HE2 1 1
10 13981 1 1 88 TYR HH H 3.218 10.031 -2.818 1.00 . A A . 88 TYR HH 1 1
10 13982 1 1 88 TYR N N -0.033 4.432 -5.345 1.00 . A A . 88 TYR N 1 1
10 13983 1 1 88 TYR O O -0.640 4.886 -8.845 1.00 . A A . 88 TYR O 1 1
10 13984 1 1 88 TYR OH O 2.363 9.640 -2.618 1.00 . A A . 88 TYR OH 1 1
10 13985 1 1 89 SER C C -2.776 2.835 -9.271 1.00 . A A . 89 SER C 1 1
10 13986 1 1 89 SER CA C -1.562 2.294 -8.524 1.00 . A A . 89 SER CA 1 1
10 13987 1 1 89 SER CB C -1.873 0.907 -7.957 1.00 . A A . 89 SER CB 1 1
10 13988 1 1 89 SER H H -1.219 2.894 -6.524 1.00 . A A . 89 SER H 1 1
10 13989 1 1 89 SER HA H -0.735 2.214 -9.213 1.00 . A A . 89 SER HA 1 1
10 13990 1 1 89 SER HB2 H -1.126 0.643 -7.225 1.00 . A A . 89 SER HB2 1 1
10 13991 1 1 89 SER HB3 H -2.846 0.922 -7.490 1.00 . A A . 89 SER HB3 1 1
10 13992 1 1 89 SER HG H -2.478 -0.781 -8.746 1.00 . A A . 89 SER HG 1 1
10 13993 1 1 89 SER N N -1.166 3.199 -7.452 1.00 . A A . 89 SER N 1 1
10 13994 1 1 89 SER O O -3.910 2.435 -9.003 1.00 . A A . 89 SER O 1 1
10 13995 1 1 89 SER OG O -1.873 -0.074 -8.980 1.00 . A A . 89 SER OG 1 1
10 13996 1 1 90 VAL C C -4.803 4.720 -10.151 1.00 . A A . 90 VAL C 1 1
10 13997 1 1 90 VAL CA C -3.594 4.352 -11.009 1.00 . A A . 90 VAL CA 1 1
10 13998 1 1 90 VAL CB C -4.047 3.421 -12.149 1.00 . A A . 90 VAL CB 1 1
10 13999 1 1 90 VAL CG1 C -2.898 3.154 -13.109 1.00 . A A . 90 VAL CG1 1 1
10 14000 1 1 90 VAL CG2 C -4.598 2.116 -11.593 1.00 . A A . 90 VAL CG2 1 1
10 14001 1 1 90 VAL H H -1.601 4.019 -10.373 1.00 . A A . 90 VAL H 1 1
10 14002 1 1 90 VAL HA H -3.198 5.255 -11.452 1.00 . A A . 90 VAL HA 1 1
10 14003 1 1 90 VAL HB H -4.835 3.914 -12.698 1.00 . A A . 90 VAL HB 1 1
10 14004 1 1 90 VAL HG11 H -2.003 2.934 -12.547 1.00 . A A . 90 VAL HG11 1 1
10 14005 1 1 90 VAL HG12 H -2.732 4.025 -13.724 1.00 . A A . 90 VAL HG12 1 1
10 14006 1 1 90 VAL HG13 H -3.144 2.311 -13.738 1.00 . A A . 90 VAL HG13 1 1
10 14007 1 1 90 VAL HG21 H -5.285 2.329 -10.787 1.00 . A A . 90 VAL HG21 1 1
10 14008 1 1 90 VAL HG22 H -3.786 1.510 -11.221 1.00 . A A . 90 VAL HG22 1 1
10 14009 1 1 90 VAL HG23 H -5.118 1.582 -12.375 1.00 . A A . 90 VAL HG23 1 1
10 14010 1 1 90 VAL N N -2.527 3.745 -10.211 1.00 . A A . 90 VAL N 1 1
10 14011 1 1 90 VAL O O -5.943 4.668 -10.611 1.00 . A A . 90 VAL O 1 1
10 14012 1 1 91 ASP C C -6.182 6.835 -8.338 1.00 . A A . 91 ASP C 1 1
10 14013 1 1 91 ASP CA C -5.610 5.468 -7.979 1.00 . A A . 91 ASP CA 1 1
10 14014 1 1 91 ASP CB C -5.087 5.480 -6.542 1.00 . A A . 91 ASP CB 1 1
10 14015 1 1 91 ASP CG C -4.364 4.199 -6.178 1.00 . A A . 91 ASP CG 1 1
10 14016 1 1 91 ASP H H -3.615 5.114 -8.592 1.00 . A A . 91 ASP H 1 1
10 14017 1 1 91 ASP HA H -6.394 4.730 -8.062 1.00 . A A . 91 ASP HA 1 1
10 14018 1 1 91 ASP HB2 H -4.403 6.307 -6.421 1.00 . A A . 91 ASP HB2 1 1
10 14019 1 1 91 ASP HB3 H -5.920 5.607 -5.864 1.00 . A A . 91 ASP HB3 1 1
10 14020 1 1 91 ASP N N -4.544 5.092 -8.902 1.00 . A A . 91 ASP N 1 1
10 14021 1 1 91 ASP O O -5.672 7.520 -9.225 1.00 . A A . 91 ASP O 1 1
10 14022 1 1 91 ASP OD1 O -4.710 3.141 -6.742 1.00 . A A . 91 ASP OD1 1 1
10 14023 1 1 91 ASP OD2 O -3.449 4.255 -5.329 1.00 . A A . 91 ASP OD2 1 1
10 14024 1 1 92 GLU C C -7.556 9.507 -6.775 1.00 . A A . 92 GLU C 1 1
10 14025 1 1 92 GLU CA C -7.884 8.515 -7.886 1.00 . A A . 92 GLU CA 1 1
10 14026 1 1 92 GLU CB C -9.399 8.340 -7.999 1.00 . A A . 92 GLU CB 1 1
10 14027 1 1 92 GLU CD C -11.324 9.020 -9.488 1.00 . A A . 92 GLU CD 1 1
10 14028 1 1 92 GLU CG C -10.089 9.478 -8.735 1.00 . A A . 92 GLU CG 1 1
10 14029 1 1 92 GLU H H -7.604 6.639 -6.946 1.00 . A A . 92 GLU H 1 1
10 14030 1 1 92 GLU HA H -7.504 8.902 -8.820 1.00 . A A . 92 GLU HA 1 1
10 14031 1 1 92 GLU HB2 H -9.606 7.421 -8.527 1.00 . A A . 92 GLU HB2 1 1
10 14032 1 1 92 GLU HB3 H -9.817 8.277 -7.006 1.00 . A A . 92 GLU HB3 1 1
10 14033 1 1 92 GLU HG2 H -10.383 10.229 -8.015 1.00 . A A . 92 GLU HG2 1 1
10 14034 1 1 92 GLU HG3 H -9.394 9.908 -9.441 1.00 . A A . 92 GLU HG3 1 1
10 14035 1 1 92 GLU N N -7.243 7.228 -7.641 1.00 . A A . 92 GLU N 1 1
10 14036 1 1 92 GLU O O -7.444 10.709 -7.015 1.00 . A A . 92 GLU O 1 1
10 14037 1 1 92 GLU OE1 O -11.168 8.358 -10.535 1.00 . A A . 92 GLU OE1 1 1
10 14038 1 1 92 GLU OE2 O -12.445 9.326 -9.030 1.00 . A A . 92 GLU OE2 1 1
10 14039 1 1 93 SER C C -8.180 10.875 -4.180 1.00 . A A . 93 SER C 1 1
10 14040 1 1 93 SER CA C -7.090 9.834 -4.408 1.00 . A A . 93 SER CA 1 1
10 14041 1 1 93 SER CB C -5.742 10.529 -4.611 1.00 . A A . 93 SER CB 1 1
10 14042 1 1 93 SER H H -7.506 8.028 -5.430 1.00 . A A . 93 SER H 1 1
10 14043 1 1 93 SER HA H -7.028 9.198 -3.539 1.00 . A A . 93 SER HA 1 1
10 14044 1 1 93 SER HB2 H -5.100 9.899 -5.210 1.00 . A A . 93 SER HB2 1 1
10 14045 1 1 93 SER HB3 H -5.897 11.469 -5.119 1.00 . A A . 93 SER HB3 1 1
10 14046 1 1 93 SER HG H -5.518 11.533 -2.944 1.00 . A A . 93 SER HG 1 1
10 14047 1 1 93 SER N N -7.405 8.994 -5.557 1.00 . A A . 93 SER N 1 1
10 14048 1 1 93 SER O O -9.008 10.673 -3.266 1.00 . A A . 93 SER O 1 1
10 14049 1 1 93 SER OXT O -8.199 11.884 -4.917 1.00 . A A . 93 SER OXT 1 1
10 14050 1 1 93 SER OG O -5.104 10.779 -3.370 1.00 . A A . 93 SER OG 1 1
11 14051 1 1 1 MET C C -38.907 -29.310 -16.434 1.00 . A A . 1 MET C 1 1
11 14052 1 1 1 MET CA C -39.669 -29.010 -17.720 1.00 . A A . 1 MET CA 1 1
11 14053 1 1 1 MET CB C -41.156 -28.818 -17.421 1.00 . A A . 1 MET CB 1 1
11 14054 1 1 1 MET CE C -44.091 -28.496 -16.578 1.00 . A A . 1 MET CE 1 1
11 14055 1 1 1 MET CG C -41.857 -30.088 -16.974 1.00 . A A . 1 MET CG 1 1
11 14056 1 1 1 MET H1 H -38.563 -30.066 -19.098 1.00 . A A . 1 MET H1 1 1
11 14057 1 1 1 MET H2 H -40.243 -29.984 -19.439 1.00 . A A . 1 MET H2 1 1
11 14058 1 1 1 MET H3 H -39.667 -31.012 -18.192 1.00 . A A . 1 MET H3 1 1
11 14059 1 1 1 MET HA H -39.274 -28.107 -18.160 1.00 . A A . 1 MET HA 1 1
11 14060 1 1 1 MET HB2 H -41.263 -28.079 -16.639 1.00 . A A . 1 MET HB2 1 1
11 14061 1 1 1 MET HB3 H -41.646 -28.456 -18.314 1.00 . A A . 1 MET HB3 1 1
11 14062 1 1 1 MET HE1 H -45.070 -28.875 -16.831 1.00 . A A . 1 MET HE1 1 1
11 14063 1 1 1 MET HE2 H -43.576 -28.194 -17.479 1.00 . A A . 1 MET HE2 1 1
11 14064 1 1 1 MET HE3 H -44.194 -27.646 -15.920 1.00 . A A . 1 MET HE3 1 1
11 14065 1 1 1 MET HG2 H -42.304 -30.560 -17.837 1.00 . A A . 1 MET HG2 1 1
11 14066 1 1 1 MET HG3 H -41.125 -30.755 -16.540 1.00 . A A . 1 MET HG3 1 1
11 14067 1 1 1 MET N N -39.523 -30.117 -18.700 1.00 . A A . 1 MET N 1 1
11 14068 1 1 1 MET O O -39.381 -29.013 -15.337 1.00 . A A . 1 MET O 1 1
11 14069 1 1 1 MET SD S -43.148 -29.778 -15.755 1.00 . A A . 1 MET SD 1 1
11 14070 1 1 2 GLY C C -35.533 -29.619 -15.479 1.00 . A A . 2 GLY C 1 1
11 14071 1 1 2 GLY CA C -36.917 -30.232 -15.415 1.00 . A A . 2 GLY CA 1 1
11 14072 1 1 2 GLY H H -37.399 -30.115 -17.473 1.00 . A A . 2 GLY H 1 1
11 14073 1 1 2 GLY HA2 H -37.417 -29.873 -14.526 1.00 . A A . 2 GLY HA2 1 1
11 14074 1 1 2 GLY HA3 H -36.821 -31.305 -15.351 1.00 . A A . 2 GLY HA3 1 1
11 14075 1 1 2 GLY N N -37.726 -29.901 -16.573 1.00 . A A . 2 GLY N 1 1
11 14076 1 1 2 GLY O O -34.530 -30.312 -15.302 1.00 . A A . 2 GLY O 1 1
11 14077 1 1 3 SER C C -34.405 -26.104 -15.676 1.00 . A A . 3 SER C 1 1
11 14078 1 1 3 SER CA C -34.202 -27.609 -15.821 1.00 . A A . 3 SER CA 1 1
11 14079 1 1 3 SER CB C -33.515 -27.917 -17.152 1.00 . A A . 3 SER CB 1 1
11 14080 1 1 3 SER H H -36.309 -27.817 -15.865 1.00 . A A . 3 SER H 1 1
11 14081 1 1 3 SER HA H -33.575 -27.956 -15.013 1.00 . A A . 3 SER HA 1 1
11 14082 1 1 3 SER HB2 H -33.724 -27.123 -17.855 1.00 . A A . 3 SER HB2 1 1
11 14083 1 1 3 SER HB3 H -32.449 -27.988 -16.996 1.00 . A A . 3 SER HB3 1 1
11 14084 1 1 3 SER HG H -34.748 -28.976 -18.248 1.00 . A A . 3 SER HG 1 1
11 14085 1 1 3 SER N N -35.475 -28.315 -15.733 1.00 . A A . 3 SER N 1 1
11 14086 1 1 3 SER O O -35.217 -25.506 -16.379 1.00 . A A . 3 SER O 1 1
11 14087 1 1 3 SER OG O -33.979 -29.140 -17.696 1.00 . A A . 3 SER OG 1 1
11 14088 1 1 4 SER C C -32.548 -23.334 -15.097 1.00 . A A . 4 SER C 1 1
11 14089 1 1 4 SER CA C -33.755 -24.064 -14.519 1.00 . A A . 4 SER CA 1 1
11 14090 1 1 4 SER CB C -33.867 -23.780 -13.019 1.00 . A A . 4 SER CB 1 1
11 14091 1 1 4 SER H H -33.028 -26.030 -14.227 1.00 . A A . 4 SER H 1 1
11 14092 1 1 4 SER HA H -34.647 -23.706 -15.012 1.00 . A A . 4 SER HA 1 1
11 14093 1 1 4 SER HB2 H -32.880 -23.621 -12.611 1.00 . A A . 4 SER HB2 1 1
11 14094 1 1 4 SER HB3 H -34.465 -22.895 -12.868 1.00 . A A . 4 SER HB3 1 1
11 14095 1 1 4 SER HG H -33.849 -25.240 -11.714 1.00 . A A . 4 SER HG 1 1
11 14096 1 1 4 SER N N -33.658 -25.499 -14.756 1.00 . A A . 4 SER N 1 1
11 14097 1 1 4 SER O O -32.117 -22.310 -14.567 1.00 . A A . 4 SER O 1 1
11 14098 1 1 4 SER OG O -34.474 -24.865 -12.339 1.00 . A A . 4 SER OG 1 1
11 14099 1 1 5 HIS C C -29.600 -23.401 -15.976 1.00 . A A . 5 HIS C 1 1
11 14100 1 1 5 HIS CA C -30.847 -23.270 -16.846 1.00 . A A . 5 HIS CA 1 1
11 14101 1 1 5 HIS CB C -31.110 -21.795 -17.164 1.00 . A A . 5 HIS CB 1 1
11 14102 1 1 5 HIS CD2 C -32.781 -21.609 -19.141 1.00 . A A . 5 HIS CD2 1 1
11 14103 1 1 5 HIS CE1 C -34.570 -21.063 -17.998 1.00 . A A . 5 HIS CE1 1 1
11 14104 1 1 5 HIS CG C -32.428 -21.554 -17.834 1.00 . A A . 5 HIS CG 1 1
11 14105 1 1 5 HIS H H -32.397 -24.684 -16.563 1.00 . A A . 5 HIS H 1 1
11 14106 1 1 5 HIS HA H -30.681 -23.803 -17.771 1.00 . A A . 5 HIS HA 1 1
11 14107 1 1 5 HIS HB2 H -31.098 -21.227 -16.245 1.00 . A A . 5 HIS HB2 1 1
11 14108 1 1 5 HIS HB3 H -30.333 -21.431 -17.817 1.00 . A A . 5 HIS HB3 1 1
11 14109 1 1 5 HIS HD1 H -33.641 -21.090 -16.174 1.00 . A A . 5 HIS HD1 1 1
11 14110 1 1 5 HIS HD2 H -32.132 -21.850 -19.970 1.00 . A A . 5 HIS HD2 1 1
11 14111 1 1 5 HIS HE1 H -35.584 -20.794 -17.742 1.00 . A A . 5 HIS HE1 1 1
11 14112 1 1 5 HIS HE2 H -34.667 -21.344 -20.024 1.00 . A A . 5 HIS HE2 1 1
11 14113 1 1 5 HIS N N -32.007 -23.867 -16.190 1.00 . A A . 5 HIS N 1 1
11 14114 1 1 5 HIS ND1 N -33.572 -21.209 -17.144 1.00 . A A . 5 HIS ND1 1 1
11 14115 1 1 5 HIS NE2 N -34.116 -21.300 -19.214 1.00 . A A . 5 HIS NE2 1 1
11 14116 1 1 5 HIS O O -28.668 -24.130 -16.317 1.00 . A A . 5 HIS O 1 1
11 14117 1 1 6 HIS C C -28.865 -22.260 -12.544 1.00 . A A . 6 HIS C 1 1
11 14118 1 1 6 HIS CA C -28.454 -22.728 -13.936 1.00 . A A . 6 HIS CA 1 1
11 14119 1 1 6 HIS CB C -27.316 -21.856 -14.466 1.00 . A A . 6 HIS CB 1 1
11 14120 1 1 6 HIS CD2 C -25.388 -22.863 -13.051 1.00 . A A . 6 HIS CD2 1 1
11 14121 1 1 6 HIS CE1 C -23.909 -23.105 -14.651 1.00 . A A . 6 HIS CE1 1 1
11 14122 1 1 6 HIS CG C -25.955 -22.423 -14.198 1.00 . A A . 6 HIS CG 1 1
11 14123 1 1 6 HIS H H -30.360 -22.126 -14.636 1.00 . A A . 6 HIS H 1 1
11 14124 1 1 6 HIS HA H -28.114 -23.750 -13.873 1.00 . A A . 6 HIS HA 1 1
11 14125 1 1 6 HIS HB2 H -27.423 -21.742 -15.534 1.00 . A A . 6 HIS HB2 1 1
11 14126 1 1 6 HIS HB3 H -27.369 -20.882 -13.998 1.00 . A A . 6 HIS HB3 1 1
11 14127 1 1 6 HIS HD1 H -25.110 -22.357 -16.128 1.00 . A A . 6 HIS HD1 1 1
11 14128 1 1 6 HIS HD2 H -25.851 -22.881 -12.073 1.00 . A A . 6 HIS HD2 1 1
11 14129 1 1 6 HIS HE1 H -22.998 -23.342 -15.181 1.00 . A A . 6 HIS HE1 1 1
11 14130 1 1 6 HIS HE2 H -23.441 -23.570 -12.711 1.00 . A A . 6 HIS HE2 1 1
11 14131 1 1 6 HIS N N -29.588 -22.689 -14.853 1.00 . A A . 6 HIS N 1 1
11 14132 1 1 6 HIS ND1 N -25.002 -22.586 -15.182 1.00 . A A . 6 HIS ND1 1 1
11 14133 1 1 6 HIS NE2 N -24.118 -23.281 -13.358 1.00 . A A . 6 HIS NE2 1 1
11 14134 1 1 6 HIS O O -28.604 -22.935 -11.549 1.00 . A A . 6 HIS O 1 1
11 14135 1 1 7 HIS C C -28.772 -20.291 -10.280 1.00 . A A . 7 HIS C 1 1
11 14136 1 1 7 HIS CA C -29.954 -20.539 -11.211 1.00 . A A . 7 HIS CA 1 1
11 14137 1 1 7 HIS CB C -30.957 -21.480 -10.540 1.00 . A A . 7 HIS CB 1 1
11 14138 1 1 7 HIS CD2 C -32.419 -20.959 -8.462 1.00 . A A . 7 HIS CD2 1 1
11 14139 1 1 7 HIS CE1 C -33.582 -19.297 -9.297 1.00 . A A . 7 HIS CE1 1 1
11 14140 1 1 7 HIS CG C -32.000 -20.768 -9.736 1.00 . A A . 7 HIS CG 1 1
11 14141 1 1 7 HIS H H -29.687 -20.605 -13.310 1.00 . A A . 7 HIS H 1 1
11 14142 1 1 7 HIS HA H -30.440 -19.597 -11.416 1.00 . A A . 7 HIS HA 1 1
11 14143 1 1 7 HIS HB2 H -31.462 -22.058 -11.300 1.00 . A A . 7 HIS HB2 1 1
11 14144 1 1 7 HIS HB3 H -30.425 -22.150 -9.880 1.00 . A A . 7 HIS HB3 1 1
11 14145 1 1 7 HIS HD1 H -32.678 -19.344 -11.133 1.00 . A A . 7 HIS HD1 1 1
11 14146 1 1 7 HIS HD2 H -32.050 -21.702 -7.770 1.00 . A A . 7 HIS HD2 1 1
11 14147 1 1 7 HIS HE1 H -34.289 -18.488 -9.401 1.00 . A A . 7 HIS HE1 1 1
11 14148 1 1 7 HIS HE2 H -33.952 -19.988 -7.405 1.00 . A A . 7 HIS HE2 1 1
11 14149 1 1 7 HIS N N -29.508 -21.098 -12.482 1.00 . A A . 7 HIS N 1 1
11 14150 1 1 7 HIS ND1 N -32.748 -19.721 -10.231 1.00 . A A . 7 HIS ND1 1 1
11 14151 1 1 7 HIS NE2 N -33.402 -20.032 -8.215 1.00 . A A . 7 HIS NE2 1 1
11 14152 1 1 7 HIS O O -28.880 -20.455 -9.066 1.00 . A A . 7 HIS O 1 1
11 14153 1 1 8 HIS C C -26.468 -18.205 -9.514 1.00 . A A . 8 HIS C 1 1
11 14154 1 1 8 HIS CA C -26.441 -19.620 -10.082 1.00 . A A . 8 HIS CA 1 1
11 14155 1 1 8 HIS CB C -25.195 -19.810 -10.948 1.00 . A A . 8 HIS CB 1 1
11 14156 1 1 8 HIS CD2 C -23.276 -19.899 -9.204 1.00 . A A . 8 HIS CD2 1 1
11 14157 1 1 8 HIS CE1 C -22.518 -21.904 -9.663 1.00 . A A . 8 HIS CE1 1 1
11 14158 1 1 8 HIS CG C -24.035 -20.401 -10.207 1.00 . A A . 8 HIS CG 1 1
11 14159 1 1 8 HIS H H -27.619 -19.779 -11.832 1.00 . A A . 8 HIS H 1 1
11 14160 1 1 8 HIS HA H -26.409 -20.323 -9.262 1.00 . A A . 8 HIS HA 1 1
11 14161 1 1 8 HIS HB2 H -25.432 -20.469 -11.770 1.00 . A A . 8 HIS HB2 1 1
11 14162 1 1 8 HIS HB3 H -24.886 -18.852 -11.338 1.00 . A A . 8 HIS HB3 1 1
11 14163 1 1 8 HIS HD1 H -23.873 -22.278 -11.150 1.00 . A A . 8 HIS HD1 1 1
11 14164 1 1 8 HIS HD2 H -23.386 -18.928 -8.741 1.00 . A A . 8 HIS HD2 1 1
11 14165 1 1 8 HIS HE1 H -21.930 -22.811 -9.643 1.00 . A A . 8 HIS HE1 1 1
11 14166 1 1 8 HIS HE2 H -21.710 -20.804 -8.137 1.00 . A A . 8 HIS HE2 1 1
11 14167 1 1 8 HIS N N -27.644 -19.892 -10.859 1.00 . A A . 8 HIS N 1 1
11 14168 1 1 8 HIS ND1 N -23.533 -21.658 -10.471 1.00 . A A . 8 HIS ND1 1 1
11 14169 1 1 8 HIS NE2 N -22.341 -20.852 -8.885 1.00 . A A . 8 HIS NE2 1 1
11 14170 1 1 8 HIS O O -27.123 -17.318 -10.062 1.00 . A A . 8 HIS O 1 1
11 14171 1 1 9 HIS C C -27.083 -16.243 -7.326 1.00 . A A . 9 HIS C 1 1
11 14172 1 1 9 HIS CA C -25.695 -16.693 -7.770 1.00 . A A . 9 HIS CA 1 1
11 14173 1 1 9 HIS CB C -25.091 -15.660 -8.723 1.00 . A A . 9 HIS CB 1 1
11 14174 1 1 9 HIS CD2 C -24.453 -13.320 -7.800 1.00 . A A . 9 HIS CD2 1 1
11 14175 1 1 9 HIS CE1 C -22.495 -13.831 -6.959 1.00 . A A . 9 HIS CE1 1 1
11 14176 1 1 9 HIS CG C -24.241 -14.637 -8.035 1.00 . A A . 9 HIS CG 1 1
11 14177 1 1 9 HIS H H -25.253 -18.748 -8.021 1.00 . A A . 9 HIS H 1 1
11 14178 1 1 9 HIS HA H -25.063 -16.780 -6.899 1.00 . A A . 9 HIS HA 1 1
11 14179 1 1 9 HIS HB2 H -24.477 -16.167 -9.450 1.00 . A A . 9 HIS HB2 1 1
11 14180 1 1 9 HIS HB3 H -25.890 -15.142 -9.233 1.00 . A A . 9 HIS HB3 1 1
11 14181 1 1 9 HIS HD1 H -22.566 -15.803 -7.506 1.00 . A A . 9 HIS HD1 1 1
11 14182 1 1 9 HIS HD2 H -25.327 -12.751 -8.087 1.00 . A A . 9 HIS HD2 1 1
11 14183 1 1 9 HIS HE1 H -21.537 -13.757 -6.466 1.00 . A A . 9 HIS HE1 1 1
11 14184 1 1 9 HIS HE2 H -23.262 -11.945 -6.753 1.00 . A A . 9 HIS HE2 1 1
11 14185 1 1 9 HIS N N -25.754 -18.002 -8.412 1.00 . A A . 9 HIS N 1 1
11 14186 1 1 9 HIS ND1 N -23.005 -14.926 -7.497 1.00 . A A . 9 HIS ND1 1 1
11 14187 1 1 9 HIS NE2 N -23.354 -12.844 -7.132 1.00 . A A . 9 HIS NE2 1 1
11 14188 1 1 9 HIS O O -27.942 -15.942 -8.154 1.00 . A A . 9 HIS O 1 1
11 14189 1 1 10 HIS C C -28.786 -14.286 -5.631 1.00 . A A . 10 HIS C 1 1
11 14190 1 1 10 HIS CA C -28.579 -15.787 -5.461 1.00 . A A . 10 HIS CA 1 1
11 14191 1 1 10 HIS CB C -28.663 -16.161 -3.979 1.00 . A A . 10 HIS CB 1 1
11 14192 1 1 10 HIS CD2 C -30.459 -17.212 -2.430 1.00 . A A . 10 HIS CD2 1 1
11 14193 1 1 10 HIS CE1 C -32.229 -16.771 -3.646 1.00 . A A . 10 HIS CE1 1 1
11 14194 1 1 10 HIS CG C -30.038 -16.563 -3.541 1.00 . A A . 10 HIS CG 1 1
11 14195 1 1 10 HIS H H -26.571 -16.453 -5.405 1.00 . A A . 10 HIS H 1 1
11 14196 1 1 10 HIS HA H -29.357 -16.309 -5.999 1.00 . A A . 10 HIS HA 1 1
11 14197 1 1 10 HIS HB2 H -27.999 -16.989 -3.786 1.00 . A A . 10 HIS HB2 1 1
11 14198 1 1 10 HIS HB3 H -28.358 -15.313 -3.384 1.00 . A A . 10 HIS HB3 1 1
11 14199 1 1 10 HIS HD1 H -31.197 -15.838 -5.145 1.00 . A A . 10 HIS HD1 1 1
11 14200 1 1 10 HIS HD2 H -29.836 -17.573 -1.624 1.00 . A A . 10 HIS HD2 1 1
11 14201 1 1 10 HIS HE1 H -33.251 -16.711 -3.987 1.00 . A A . 10 HIS HE1 1 1
11 14202 1 1 10 HIS HE2 H -32.413 -17.679 -1.818 1.00 . A A . 10 HIS HE2 1 1
11 14203 1 1 10 HIS N N -27.296 -16.201 -6.015 1.00 . A A . 10 HIS N 1 1
11 14204 1 1 10 HIS ND1 N -31.171 -16.301 -4.282 1.00 . A A . 10 HIS ND1 1 1
11 14205 1 1 10 HIS NE2 N -31.823 -17.330 -2.520 1.00 . A A . 10 HIS NE2 1 1
11 14206 1 1 10 HIS O O -29.715 -13.852 -6.315 1.00 . A A . 10 HIS O 1 1
11 14207 1 1 11 SER C C -26.842 -11.387 -4.358 1.00 . A A . 11 SER C 1 1
11 14208 1 1 11 SER CA C -28.007 -12.045 -5.088 1.00 . A A . 11 SER CA 1 1
11 14209 1 1 11 SER CB C -29.333 -11.560 -4.499 1.00 . A A . 11 SER CB 1 1
11 14210 1 1 11 SER H H -27.201 -13.904 -4.475 1.00 . A A . 11 SER H 1 1
11 14211 1 1 11 SER HA H -27.966 -11.770 -6.131 1.00 . A A . 11 SER HA 1 1
11 14212 1 1 11 SER HB2 H -30.073 -12.340 -4.593 1.00 . A A . 11 SER HB2 1 1
11 14213 1 1 11 SER HB3 H -29.194 -11.322 -3.454 1.00 . A A . 11 SER HB3 1 1
11 14214 1 1 11 SER HG H -30.758 -10.425 -5.219 1.00 . A A . 11 SER HG 1 1
11 14215 1 1 11 SER N N -27.919 -13.499 -5.005 1.00 . A A . 11 SER N 1 1
11 14216 1 1 11 SER O O -26.277 -10.400 -4.830 1.00 . A A . 11 SER O 1 1
11 14217 1 1 11 SER OG O -29.800 -10.405 -5.173 1.00 . A A . 11 SER OG 1 1
11 14218 1 1 12 SER C C -25.667 -9.966 -1.987 1.00 . A A . 12 SER C 1 1
11 14219 1 1 12 SER CA C -25.387 -11.405 -2.406 1.00 . A A . 12 SER CA 1 1
11 14220 1 1 12 SER CB C -24.077 -11.473 -3.196 1.00 . A A . 12 SER CB 1 1
11 14221 1 1 12 SER H H -26.974 -12.724 -2.877 1.00 . A A . 12 SER H 1 1
11 14222 1 1 12 SER HA H -25.293 -12.013 -1.519 1.00 . A A . 12 SER HA 1 1
11 14223 1 1 12 SER HB2 H -24.079 -12.358 -3.814 1.00 . A A . 12 SER HB2 1 1
11 14224 1 1 12 SER HB3 H -23.992 -10.597 -3.820 1.00 . A A . 12 SER HB3 1 1
11 14225 1 1 12 SER HG H -22.198 -11.131 -2.758 1.00 . A A . 12 SER HG 1 1
11 14226 1 1 12 SER N N -26.486 -11.939 -3.202 1.00 . A A . 12 SER N 1 1
11 14227 1 1 12 SER O O -26.778 -9.464 -2.159 1.00 . A A . 12 SER O 1 1
11 14228 1 1 12 SER OG O -22.960 -11.527 -2.326 1.00 . A A . 12 SER OG 1 1
11 14229 1 1 13 GLY C C -23.667 -7.044 -1.455 1.00 . A A . 13 GLY C 1 1
11 14230 1 1 13 GLY CA C -24.811 -7.929 -1.004 1.00 . A A . 13 GLY CA 1 1
11 14231 1 1 13 GLY H H -23.790 -9.756 -1.328 1.00 . A A . 13 GLY H 1 1
11 14232 1 1 13 GLY HA2 H -25.733 -7.541 -1.408 1.00 . A A . 13 GLY HA2 1 1
11 14233 1 1 13 GLY HA3 H -24.864 -7.909 0.074 1.00 . A A . 13 GLY HA3 1 1
11 14234 1 1 13 GLY N N -24.653 -9.305 -1.439 1.00 . A A . 13 GLY N 1 1
11 14235 1 1 13 GLY O O -23.875 -6.066 -2.174 1.00 . A A . 13 GLY O 1 1
11 14236 1 1 14 LEU C C -21.080 -6.594 -2.908 1.00 . A A . 14 LEU C 1 1
11 14237 1 1 14 LEU CA C -21.271 -6.614 -1.395 1.00 . A A . 14 LEU CA 1 1
11 14238 1 1 14 LEU CB C -20.029 -7.196 -0.720 1.00 . A A . 14 LEU CB 1 1
11 14239 1 1 14 LEU CD1 C -19.277 -5.623 1.082 1.00 . A A . 14 LEU CD1 1 1
11 14240 1 1 14 LEU CD2 C -17.584 -6.784 -0.347 1.00 . A A . 14 LEU CD2 1 1
11 14241 1 1 14 LEU CG C -18.974 -6.168 -0.306 1.00 . A A . 14 LEU CG 1 1
11 14242 1 1 14 LEU H H -22.351 -8.175 -0.459 1.00 . A A . 14 LEU H 1 1
11 14243 1 1 14 LEU HA H -21.418 -5.601 -1.049 1.00 . A A . 14 LEU HA 1 1
11 14244 1 1 14 LEU HB2 H -20.342 -7.734 0.162 1.00 . A A . 14 LEU HB2 1 1
11 14245 1 1 14 LEU HB3 H -19.568 -7.895 -1.402 1.00 . A A . 14 LEU HB3 1 1
11 14246 1 1 14 LEU HD11 H -20.328 -5.748 1.296 1.00 . A A . 14 LEU HD11 1 1
11 14247 1 1 14 LEU HD12 H -19.025 -4.573 1.119 1.00 . A A . 14 LEU HD12 1 1
11 14248 1 1 14 LEU HD13 H -18.692 -6.158 1.814 1.00 . A A . 14 LEU HD13 1 1
11 14249 1 1 14 LEU HD21 H -17.392 -7.300 0.582 1.00 . A A . 14 LEU HD21 1 1
11 14250 1 1 14 LEU HD22 H -16.849 -6.006 -0.486 1.00 . A A . 14 LEU HD22 1 1
11 14251 1 1 14 LEU HD23 H -17.527 -7.486 -1.167 1.00 . A A . 14 LEU HD23 1 1
11 14252 1 1 14 LEU HG H -18.996 -5.340 -1.001 1.00 . A A . 14 LEU HG 1 1
11 14253 1 1 14 LEU N N -22.454 -7.386 -1.031 1.00 . A A . 14 LEU N 1 1
11 14254 1 1 14 LEU O O -21.418 -7.554 -3.599 1.00 . A A . 14 LEU O 1 1
11 14255 1 1 15 VAL C C -19.360 -6.439 -5.361 1.00 . A A . 15 VAL C 1 1
11 14256 1 1 15 VAL CA C -20.299 -5.347 -4.847 1.00 . A A . 15 VAL CA 1 1
11 14257 1 1 15 VAL CB C -19.698 -3.966 -5.177 1.00 . A A . 15 VAL CB 1 1
11 14258 1 1 15 VAL CG1 C -18.356 -3.783 -4.484 1.00 . A A . 15 VAL CG1 1 1
11 14259 1 1 15 VAL CG2 C -19.559 -3.786 -6.682 1.00 . A A . 15 VAL CG2 1 1
11 14260 1 1 15 VAL H H -20.287 -4.760 -2.813 1.00 . A A . 15 VAL H 1 1
11 14261 1 1 15 VAL HA H -21.250 -5.434 -5.350 1.00 . A A . 15 VAL HA 1 1
11 14262 1 1 15 VAL HB H -20.373 -3.207 -4.808 1.00 . A A . 15 VAL HB 1 1
11 14263 1 1 15 VAL HG11 H -18.000 -2.776 -4.650 1.00 . A A . 15 VAL HG11 1 1
11 14264 1 1 15 VAL HG12 H -17.643 -4.487 -4.888 1.00 . A A . 15 VAL HG12 1 1
11 14265 1 1 15 VAL HG13 H -18.472 -3.954 -3.425 1.00 . A A . 15 VAL HG13 1 1
11 14266 1 1 15 VAL HG21 H -20.538 -3.668 -7.122 1.00 . A A . 15 VAL HG21 1 1
11 14267 1 1 15 VAL HG22 H -19.076 -4.656 -7.105 1.00 . A A . 15 VAL HG22 1 1
11 14268 1 1 15 VAL HG23 H -18.963 -2.909 -6.886 1.00 . A A . 15 VAL HG23 1 1
11 14269 1 1 15 VAL N N -20.535 -5.492 -3.416 1.00 . A A . 15 VAL N 1 1
11 14270 1 1 15 VAL O O -18.383 -6.788 -4.700 1.00 . A A . 15 VAL O 1 1
11 14271 1 1 16 PRO C C -17.342 -7.667 -7.204 1.00 . A A . 16 PRO C 1 1
11 14272 1 1 16 PRO CA C -18.817 -8.051 -7.145 1.00 . A A . 16 PRO CA 1 1
11 14273 1 1 16 PRO CB C -19.388 -8.201 -8.557 1.00 . A A . 16 PRO CB 1 1
11 14274 1 1 16 PRO CD C -20.791 -6.643 -7.413 1.00 . A A . 16 PRO CD 1 1
11 14275 1 1 16 PRO CG C -20.797 -7.732 -8.449 1.00 . A A . 16 PRO CG 1 1
11 14276 1 1 16 PRO HA H -18.923 -8.984 -6.610 1.00 . A A . 16 PRO HA 1 1
11 14277 1 1 16 PRO HB2 H -18.818 -7.591 -9.246 1.00 . A A . 16 PRO HB2 1 1
11 14278 1 1 16 PRO HB3 H -19.339 -9.236 -8.861 1.00 . A A . 16 PRO HB3 1 1
11 14279 1 1 16 PRO HD2 H -20.642 -5.681 -7.878 1.00 . A A . 16 PRO HD2 1 1
11 14280 1 1 16 PRO HD3 H -21.713 -6.654 -6.849 1.00 . A A . 16 PRO HD3 1 1
11 14281 1 1 16 PRO HG2 H -21.129 -7.344 -9.400 1.00 . A A . 16 PRO HG2 1 1
11 14282 1 1 16 PRO HG3 H -21.431 -8.548 -8.133 1.00 . A A . 16 PRO HG3 1 1
11 14283 1 1 16 PRO N N -19.645 -6.996 -6.552 1.00 . A A . 16 PRO N 1 1
11 14284 1 1 16 PRO O O -16.492 -8.334 -6.616 1.00 . A A . 16 PRO O 1 1
11 14285 1 1 17 ARG C C -15.583 -4.619 -7.758 1.00 . A A . 17 ARG C 1 1
11 14286 1 1 17 ARG CA C -15.675 -6.112 -8.057 1.00 . A A . 17 ARG CA 1 1
11 14287 1 1 17 ARG CB C -15.152 -6.396 -9.466 1.00 . A A . 17 ARG CB 1 1
11 14288 1 1 17 ARG CD C -14.182 -8.180 -10.945 1.00 . A A . 17 ARG CD 1 1
11 14289 1 1 17 ARG CG C -15.178 -7.869 -9.840 1.00 . A A . 17 ARG CG 1 1
11 14290 1 1 17 ARG CZ C -15.693 -8.973 -12.723 1.00 . A A . 17 ARG CZ 1 1
11 14291 1 1 17 ARG H H -17.769 -6.097 -8.367 1.00 . A A . 17 ARG H 1 1
11 14292 1 1 17 ARG HA H -15.067 -6.647 -7.343 1.00 . A A . 17 ARG HA 1 1
11 14293 1 1 17 ARG HB2 H -15.759 -5.855 -10.177 1.00 . A A . 17 ARG HB2 1 1
11 14294 1 1 17 ARG HB3 H -14.134 -6.046 -9.537 1.00 . A A . 17 ARG HB3 1 1
11 14295 1 1 17 ARG HD2 H -13.975 -7.272 -11.492 1.00 . A A . 17 ARG HD2 1 1
11 14296 1 1 17 ARG HD3 H -13.270 -8.545 -10.497 1.00 . A A . 17 ARG HD3 1 1
11 14297 1 1 17 ARG HE H -14.264 -10.069 -11.864 1.00 . A A . 17 ARG HE 1 1
11 14298 1 1 17 ARG HG2 H -14.929 -8.456 -8.969 1.00 . A A . 17 ARG HG2 1 1
11 14299 1 1 17 ARG HG3 H -16.171 -8.128 -10.178 1.00 . A A . 17 ARG HG3 1 1
11 14300 1 1 17 ARG HH11 H -15.998 -7.055 -12.157 1.00 . A A . 17 ARG HH11 1 1
11 14301 1 1 17 ARG HH12 H -17.048 -7.637 -13.406 1.00 . A A . 17 ARG HH12 1 1
11 14302 1 1 17 ARG HH21 H -15.644 -10.836 -13.504 1.00 . A A . 17 ARG HH21 1 1
11 14303 1 1 17 ARG HH22 H -16.847 -9.783 -14.171 1.00 . A A . 17 ARG HH22 1 1
11 14304 1 1 17 ARG N N -17.047 -6.588 -7.920 1.00 . A A . 17 ARG N 1 1
11 14305 1 1 17 ARG NE N -14.691 -9.187 -11.873 1.00 . A A . 17 ARG NE 1 1
11 14306 1 1 17 ARG NH1 N -16.295 -7.790 -12.765 1.00 . A A . 17 ARG NH1 1 1
11 14307 1 1 17 ARG NH2 N -16.094 -9.943 -13.533 1.00 . A A . 17 ARG NH2 1 1
11 14308 1 1 17 ARG O O -16.583 -3.979 -7.436 1.00 . A A . 17 ARG O 1 1
11 14309 1 1 18 GLY C C -14.554 -2.273 -6.188 1.00 . A A . 18 GLY C 1 1
11 14310 1 1 18 GLY CA C -14.178 -2.659 -7.607 1.00 . A A . 18 GLY CA 1 1
11 14311 1 1 18 GLY H H -13.617 -4.633 -8.127 1.00 . A A . 18 GLY H 1 1
11 14312 1 1 18 GLY HA2 H -13.138 -2.417 -7.770 1.00 . A A . 18 GLY HA2 1 1
11 14313 1 1 18 GLY HA3 H -14.783 -2.088 -8.296 1.00 . A A . 18 GLY HA3 1 1
11 14314 1 1 18 GLY N N -14.377 -4.072 -7.867 1.00 . A A . 18 GLY N 1 1
11 14315 1 1 18 GLY O O -15.692 -1.889 -5.924 1.00 . A A . 18 GLY O 1 1
11 14316 1 1 19 SER C C -14.235 -0.572 -3.736 1.00 . A A . 19 SER C 1 1
11 14317 1 1 19 SER CA C -13.828 -2.035 -3.878 1.00 . A A . 19 SER CA 1 1
11 14318 1 1 19 SER CB C -12.575 -2.311 -3.047 1.00 . A A . 19 SER CB 1 1
11 14319 1 1 19 SER H H -12.705 -2.688 -5.550 1.00 . A A . 19 SER H 1 1
11 14320 1 1 19 SER HA H -14.633 -2.657 -3.516 1.00 . A A . 19 SER HA 1 1
11 14321 1 1 19 SER HB2 H -12.637 -1.773 -2.113 1.00 . A A . 19 SER HB2 1 1
11 14322 1 1 19 SER HB3 H -12.504 -3.370 -2.846 1.00 . A A . 19 SER HB3 1 1
11 14323 1 1 19 SER HG H -10.976 -2.663 -4.123 1.00 . A A . 19 SER HG 1 1
11 14324 1 1 19 SER N N -13.593 -2.375 -5.276 1.00 . A A . 19 SER N 1 1
11 14325 1 1 19 SER O O -13.708 0.300 -4.428 1.00 . A A . 19 SER O 1 1
11 14326 1 1 19 SER OG O -11.405 -1.897 -3.733 1.00 . A A . 19 SER OG 1 1
11 14327 1 1 20 HIS C C -15.028 1.633 -1.335 1.00 . A A . 20 HIS C 1 1
11 14328 1 1 20 HIS CA C -15.651 1.049 -2.598 1.00 . A A . 20 HIS CA 1 1
11 14329 1 1 20 HIS CB C -17.176 1.063 -2.483 1.00 . A A . 20 HIS CB 1 1
11 14330 1 1 20 HIS CD2 C -18.152 -1.196 -1.661 1.00 . A A . 20 HIS CD2 1 1
11 14331 1 1 20 HIS CE1 C -18.332 -0.712 0.469 1.00 . A A . 20 HIS CE1 1 1
11 14332 1 1 20 HIS CG C -17.710 0.073 -1.495 1.00 . A A . 20 HIS CG 1 1
11 14333 1 1 20 HIS H H -15.555 -1.046 -2.310 1.00 . A A . 20 HIS H 1 1
11 14334 1 1 20 HIS HA H -15.357 1.654 -3.442 1.00 . A A . 20 HIS HA 1 1
11 14335 1 1 20 HIS HB2 H -17.497 2.045 -2.175 1.00 . A A . 20 HIS HB2 1 1
11 14336 1 1 20 HIS HB3 H -17.605 0.834 -3.448 1.00 . A A . 20 HIS HB3 1 1
11 14337 1 1 20 HIS HD1 H -17.598 1.190 0.289 1.00 . A A . 20 HIS HD1 1 1
11 14338 1 1 20 HIS HD2 H -18.196 -1.743 -2.594 1.00 . A A . 20 HIS HD2 1 1
11 14339 1 1 20 HIS HE1 H -18.541 -0.786 1.526 1.00 . A A . 20 HIS HE1 1 1
11 14340 1 1 20 HIS HE2 H -18.974 -2.518 -0.252 1.00 . A A . 20 HIS HE2 1 1
11 14341 1 1 20 HIS N N -15.174 -0.309 -2.832 1.00 . A A . 20 HIS N 1 1
11 14342 1 1 20 HIS ND1 N -17.838 0.346 -0.148 1.00 . A A . 20 HIS ND1 1 1
11 14343 1 1 20 HIS NE2 N -18.533 -1.660 -0.427 1.00 . A A . 20 HIS NE2 1 1
11 14344 1 1 20 HIS O O -15.652 2.434 -0.637 1.00 . A A . 20 HIS O 1 1
11 14345 1 1 21 MET C C -11.641 2.051 -0.199 1.00 . A A . 21 MET C 1 1
11 14346 1 1 21 MET CA C -13.091 1.712 0.136 1.00 . A A . 21 MET CA 1 1
11 14347 1 1 21 MET CB C -13.137 0.663 1.249 1.00 . A A . 21 MET CB 1 1
11 14348 1 1 21 MET CE C -14.601 1.750 4.856 1.00 . A A . 21 MET CE 1 1
11 14349 1 1 21 MET CG C -13.009 1.252 2.644 1.00 . A A . 21 MET CG 1 1
11 14350 1 1 21 MET H H -13.353 0.587 -1.639 1.00 . A A . 21 MET H 1 1
11 14351 1 1 21 MET HA H -13.588 2.607 0.475 1.00 . A A . 21 MET HA 1 1
11 14352 1 1 21 MET HB2 H -14.077 0.134 1.189 1.00 . A A . 21 MET HB2 1 1
11 14353 1 1 21 MET HB3 H -12.330 -0.038 1.101 1.00 . A A . 21 MET HB3 1 1
11 14354 1 1 21 MET HE1 H -14.809 1.403 5.858 1.00 . A A . 21 MET HE1 1 1
11 14355 1 1 21 MET HE2 H -15.504 2.154 4.421 1.00 . A A . 21 MET HE2 1 1
11 14356 1 1 21 MET HE3 H -13.844 2.519 4.893 1.00 . A A . 21 MET HE3 1 1
11 14357 1 1 21 MET HG2 H -11.975 1.196 2.950 1.00 . A A . 21 MET HG2 1 1
11 14358 1 1 21 MET HG3 H -13.319 2.286 2.614 1.00 . A A . 21 MET HG3 1 1
11 14359 1 1 21 MET N N -13.797 1.227 -1.045 1.00 . A A . 21 MET N 1 1
11 14360 1 1 21 MET O O -10.763 1.189 -0.143 1.00 . A A . 21 MET O 1 1
11 14361 1 1 21 MET SD S -14.018 0.382 3.860 1.00 . A A . 21 MET SD 1 1
11 14362 1 1 22 SER C C -9.299 4.253 0.343 1.00 . A A . 22 SER C 1 1
11 14363 1 1 22 SER CA C -10.054 3.763 -0.887 1.00 . A A . 22 SER CA 1 1
11 14364 1 1 22 SER CB C -10.111 4.865 -1.946 1.00 . A A . 22 SER CB 1 1
11 14365 1 1 22 SER H H -12.139 3.951 -0.569 1.00 . A A . 22 SER H 1 1
11 14366 1 1 22 SER HA H -9.527 2.919 -1.285 1.00 . A A . 22 SER HA 1 1
11 14367 1 1 22 SER HB2 H -9.111 5.080 -2.293 1.00 . A A . 22 SER HB2 1 1
11 14368 1 1 22 SER HB3 H -10.717 4.533 -2.775 1.00 . A A . 22 SER HB3 1 1
11 14369 1 1 22 SER HG H -10.680 6.734 -2.094 1.00 . A A . 22 SER HG 1 1
11 14370 1 1 22 SER N N -11.398 3.310 -0.543 1.00 . A A . 22 SER N 1 1
11 14371 1 1 22 SER O O -8.185 4.767 0.241 1.00 . A A . 22 SER O 1 1
11 14372 1 1 22 SER OG O -10.674 6.053 -1.416 1.00 . A A . 22 SER OG 1 1
11 14373 1 1 23 ASP C C -8.156 3.617 3.152 1.00 . A A . 23 ASP C 1 1
11 14374 1 1 23 ASP CA C -9.315 4.512 2.762 1.00 . A A . 23 ASP CA 1 1
11 14375 1 1 23 ASP CB C -10.360 4.508 3.870 1.00 . A A . 23 ASP CB 1 1
11 14376 1 1 23 ASP CG C -11.524 5.432 3.575 1.00 . A A . 23 ASP CG 1 1
11 14377 1 1 23 ASP H H -10.798 3.670 1.505 1.00 . A A . 23 ASP H 1 1
11 14378 1 1 23 ASP HA H -8.943 5.496 2.625 1.00 . A A . 23 ASP HA 1 1
11 14379 1 1 23 ASP HB2 H -10.737 3.502 3.980 1.00 . A A . 23 ASP HB2 1 1
11 14380 1 1 23 ASP HB3 H -9.895 4.819 4.793 1.00 . A A . 23 ASP HB3 1 1
11 14381 1 1 23 ASP N N -9.917 4.090 1.501 1.00 . A A . 23 ASP N 1 1
11 14382 1 1 23 ASP O O -7.353 3.947 4.024 1.00 . A A . 23 ASP O 1 1
11 14383 1 1 23 ASP OD1 O -11.301 6.486 2.943 1.00 . A A . 23 ASP OD1 1 1
11 14384 1 1 23 ASP OD2 O -12.659 5.102 3.976 1.00 . A A . 23 ASP OD2 1 1
11 14385 1 1 24 GLU C C -5.668 2.075 2.359 1.00 . A A . 24 GLU C 1 1
11 14386 1 1 24 GLU CA C -7.027 1.514 2.739 1.00 . A A . 24 GLU CA 1 1
11 14387 1 1 24 GLU CB C -7.299 0.223 1.971 1.00 . A A . 24 GLU CB 1 1
11 14388 1 1 24 GLU CD C -6.519 -2.128 1.475 1.00 . A A . 24 GLU CD 1 1
11 14389 1 1 24 GLU CG C -6.439 -0.947 2.423 1.00 . A A . 24 GLU CG 1 1
11 14390 1 1 24 GLU H H -8.762 2.314 1.820 1.00 . A A . 24 GLU H 1 1
11 14391 1 1 24 GLU HA H -7.021 1.315 3.780 1.00 . A A . 24 GLU HA 1 1
11 14392 1 1 24 GLU HB2 H -8.336 -0.049 2.099 1.00 . A A . 24 GLU HB2 1 1
11 14393 1 1 24 GLU HB3 H -7.107 0.398 0.923 1.00 . A A . 24 GLU HB3 1 1
11 14394 1 1 24 GLU HG2 H -5.411 -0.621 2.481 1.00 . A A . 24 GLU HG2 1 1
11 14395 1 1 24 GLU HG3 H -6.771 -1.265 3.401 1.00 . A A . 24 GLU HG3 1 1
11 14396 1 1 24 GLU N N -8.085 2.489 2.493 1.00 . A A . 24 GLU N 1 1
11 14397 1 1 24 GLU O O -4.625 1.562 2.764 1.00 . A A . 24 GLU O 1 1
11 14398 1 1 24 GLU OE1 O -6.266 -1.939 0.267 1.00 . A A . 24 GLU OE1 1 1
11 14399 1 1 24 GLU OE2 O -6.831 -3.244 1.942 1.00 . A A . 24 GLU OE2 1 1
11 14400 1 1 25 LYS C C -4.123 4.936 2.098 1.00 . A A . 25 LYS C 1 1
11 14401 1 1 25 LYS CA C -4.503 3.816 1.136 1.00 . A A . 25 LYS CA 1 1
11 14402 1 1 25 LYS CB C -4.711 4.384 -0.270 1.00 . A A . 25 LYS CB 1 1
11 14403 1 1 25 LYS CD C -3.623 6.041 -1.814 1.00 . A A . 25 LYS CD 1 1
11 14404 1 1 25 LYS CE C -3.147 7.299 -1.106 1.00 . A A . 25 LYS CE 1 1
11 14405 1 1 25 LYS CG C -3.421 4.804 -0.954 1.00 . A A . 25 LYS CG 1 1
11 14406 1 1 25 LYS H H -6.579 3.475 1.329 1.00 . A A . 25 LYS H 1 1
11 14407 1 1 25 LYS HA H -3.702 3.092 1.108 1.00 . A A . 25 LYS HA 1 1
11 14408 1 1 25 LYS HB2 H -5.189 3.633 -0.883 1.00 . A A . 25 LYS HB2 1 1
11 14409 1 1 25 LYS HB3 H -5.358 5.248 -0.205 1.00 . A A . 25 LYS HB3 1 1
11 14410 1 1 25 LYS HD2 H -3.065 5.924 -2.731 1.00 . A A . 25 LYS HD2 1 1
11 14411 1 1 25 LYS HD3 H -4.674 6.143 -2.042 1.00 . A A . 25 LYS HD3 1 1
11 14412 1 1 25 LYS HE2 H -3.782 8.123 -1.395 1.00 . A A . 25 LYS HE2 1 1
11 14413 1 1 25 LYS HE3 H -3.223 7.145 -0.039 1.00 . A A . 25 LYS HE3 1 1
11 14414 1 1 25 LYS HG2 H -2.680 5.022 -0.199 1.00 . A A . 25 LYS HG2 1 1
11 14415 1 1 25 LYS HG3 H -3.075 3.995 -1.578 1.00 . A A . 25 LYS HG3 1 1
11 14416 1 1 25 LYS HZ1 H -1.608 8.663 -1.474 1.00 . A A . 25 LYS HZ1 1 1
11 14417 1 1 25 LYS HZ2 H -1.493 7.238 -2.380 1.00 . A A . 25 LYS HZ2 1 1
11 14418 1 1 25 LYS HZ3 H -1.091 7.231 -0.738 1.00 . A A . 25 LYS HZ3 1 1
11 14419 1 1 25 LYS N N -5.707 3.135 1.589 1.00 . A A . 25 LYS N 1 1
11 14420 1 1 25 LYS NZ N -1.737 7.630 -1.448 1.00 . A A . 25 LYS NZ 1 1
11 14421 1 1 25 LYS O O -2.952 5.299 2.213 1.00 . A A . 25 LYS O 1 1
11 14422 1 1 26 THR C C -4.117 6.060 4.950 1.00 . A A . 26 THR C 1 1
11 14423 1 1 26 THR CA C -4.891 6.561 3.740 1.00 . A A . 26 THR CA 1 1
11 14424 1 1 26 THR CB C -6.209 7.206 4.170 1.00 . A A . 26 THR CB 1 1
11 14425 1 1 26 THR CG2 C -6.417 8.576 3.558 1.00 . A A . 26 THR CG2 1 1
11 14426 1 1 26 THR H H -6.031 5.151 2.653 1.00 . A A . 26 THR H 1 1
11 14427 1 1 26 THR HA H -4.294 7.306 3.245 1.00 . A A . 26 THR HA 1 1
11 14428 1 1 26 THR HB H -6.214 7.319 5.244 1.00 . A A . 26 THR HB 1 1
11 14429 1 1 26 THR HG1 H -7.368 5.645 4.394 1.00 . A A . 26 THR HG1 1 1
11 14430 1 1 26 THR HG21 H -7.326 8.575 2.974 1.00 . A A . 26 THR HG21 1 1
11 14431 1 1 26 THR HG22 H -5.577 8.817 2.915 1.00 . A A . 26 THR HG22 1 1
11 14432 1 1 26 THR HG23 H -6.495 9.313 4.343 1.00 . A A . 26 THR HG23 1 1
11 14433 1 1 26 THR N N -5.121 5.483 2.788 1.00 . A A . 26 THR N 1 1
11 14434 1 1 26 THR O O -3.380 6.815 5.581 1.00 . A A . 26 THR O 1 1
11 14435 1 1 26 THR OG1 O -7.311 6.397 3.800 1.00 . A A . 26 THR OG1 1 1
11 14436 1 1 27 GLN C C -2.029 4.352 6.149 1.00 . A A . 27 GLN C 1 1
11 14437 1 1 27 GLN CA C -3.531 4.190 6.375 1.00 . A A . 27 GLN CA 1 1
11 14438 1 1 27 GLN CB C -3.885 2.710 6.530 1.00 . A A . 27 GLN CB 1 1
11 14439 1 1 27 GLN CD C -4.028 0.805 8.181 1.00 . A A . 27 GLN CD 1 1
11 14440 1 1 27 GLN CG C -3.300 2.071 7.779 1.00 . A A . 27 GLN CG 1 1
11 14441 1 1 27 GLN H H -4.839 4.208 4.708 1.00 . A A . 27 GLN H 1 1
11 14442 1 1 27 GLN HA H -3.811 4.722 7.272 1.00 . A A . 27 GLN HA 1 1
11 14443 1 1 27 GLN HB2 H -4.961 2.612 6.571 1.00 . A A . 27 GLN HB2 1 1
11 14444 1 1 27 GLN HB3 H -3.516 2.172 5.668 1.00 . A A . 27 GLN HB3 1 1
11 14445 1 1 27 GLN HE21 H -3.882 0.100 6.328 1.00 . A A . 27 GLN HE21 1 1
11 14446 1 1 27 GLN HE22 H -4.687 -0.926 7.459 1.00 . A A . 27 GLN HE22 1 1
11 14447 1 1 27 GLN HG2 H -2.264 1.828 7.590 1.00 . A A . 27 GLN HG2 1 1
11 14448 1 1 27 GLN HG3 H -3.362 2.780 8.592 1.00 . A A . 27 GLN HG3 1 1
11 14449 1 1 27 GLN N N -4.257 4.776 5.257 1.00 . A A . 27 GLN N 1 1
11 14450 1 1 27 GLN NE2 N -4.218 -0.098 7.225 1.00 . A A . 27 GLN NE2 1 1
11 14451 1 1 27 GLN O O -1.240 4.349 7.094 1.00 . A A . 27 GLN O 1 1
11 14452 1 1 27 GLN OE1 O -4.418 0.639 9.338 1.00 . A A . 27 GLN OE1 1 1
11 14453 1 1 28 LEU C C 0.147 6.138 4.511 1.00 . A A . 28 LEU C 1 1
11 14454 1 1 28 LEU CA C -0.257 4.672 4.494 1.00 . A A . 28 LEU CA 1 1
11 14455 1 1 28 LEU CB C -0.037 4.095 3.102 1.00 . A A . 28 LEU CB 1 1
11 14456 1 1 28 LEU CD1 C 1.712 2.780 1.875 1.00 . A A . 28 LEU CD1 1 1
11 14457 1 1 28 LEU CD2 C 1.718 5.279 1.758 1.00 . A A . 28 LEU CD2 1 1
11 14458 1 1 28 LEU CG C 1.418 4.068 2.629 1.00 . A A . 28 LEU CG 1 1
11 14459 1 1 28 LEU H H -2.337 4.494 4.179 1.00 . A A . 28 LEU H 1 1
11 14460 1 1 28 LEU HA H 0.340 4.149 5.199 1.00 . A A . 28 LEU HA 1 1
11 14461 1 1 28 LEU HB2 H -0.424 3.087 3.088 1.00 . A A . 28 LEU HB2 1 1
11 14462 1 1 28 LEU HB3 H -0.611 4.692 2.405 1.00 . A A . 28 LEU HB3 1 1
11 14463 1 1 28 LEU HD11 H 2.499 2.955 1.156 1.00 . A A . 28 LEU HD11 1 1
11 14464 1 1 28 LEU HD12 H 0.820 2.454 1.359 1.00 . A A . 28 LEU HD12 1 1
11 14465 1 1 28 LEU HD13 H 2.023 2.017 2.572 1.00 . A A . 28 LEU HD13 1 1
11 14466 1 1 28 LEU HD21 H 0.805 5.626 1.300 1.00 . A A . 28 LEU HD21 1 1
11 14467 1 1 28 LEU HD22 H 2.425 5.003 0.990 1.00 . A A . 28 LEU HD22 1 1
11 14468 1 1 28 LEU HD23 H 2.137 6.065 2.368 1.00 . A A . 28 LEU HD23 1 1
11 14469 1 1 28 LEU HG H 2.070 4.105 3.490 1.00 . A A . 28 LEU HG 1 1
11 14470 1 1 28 LEU N N -1.652 4.499 4.880 1.00 . A A . 28 LEU N 1 1
11 14471 1 1 28 LEU O O 1.324 6.483 4.417 1.00 . A A . 28 LEU O 1 1
11 14472 1 1 29 ILE C C 0.082 8.875 5.902 1.00 . A A . 29 ILE C 1 1
11 14473 1 1 29 ILE CA C -0.660 8.432 4.662 1.00 . A A . 29 ILE CA 1 1
11 14474 1 1 29 ILE CB C -2.007 9.164 4.591 1.00 . A A . 29 ILE CB 1 1
11 14475 1 1 29 ILE CD1 C -2.155 9.607 2.085 1.00 . A A . 29 ILE CD1 1 1
11 14476 1 1 29 ILE CG1 C -2.705 8.857 3.272 1.00 . A A . 29 ILE CG1 1 1
11 14477 1 1 29 ILE CG2 C -1.831 10.666 4.782 1.00 . A A . 29 ILE CG2 1 1
11 14478 1 1 29 ILE H H -1.747 6.613 4.696 1.00 . A A . 29 ILE H 1 1
11 14479 1 1 29 ILE HA H -0.079 8.689 3.825 1.00 . A A . 29 ILE HA 1 1
11 14480 1 1 29 ILE HB H -2.616 8.790 5.399 1.00 . A A . 29 ILE HB 1 1
11 14481 1 1 29 ILE HD11 H -2.824 9.480 1.247 1.00 . A A . 29 ILE HD11 1 1
11 14482 1 1 29 ILE HD12 H -1.179 9.216 1.834 1.00 . A A . 29 ILE HD12 1 1
11 14483 1 1 29 ILE HD13 H -2.074 10.655 2.328 1.00 . A A . 29 ILE HD13 1 1
11 14484 1 1 29 ILE HG12 H -2.608 7.804 3.062 1.00 . A A . 29 ILE HG12 1 1
11 14485 1 1 29 ILE HG13 H -3.751 9.107 3.364 1.00 . A A . 29 ILE HG13 1 1
11 14486 1 1 29 ILE HG21 H -1.500 10.865 5.791 1.00 . A A . 29 ILE HG21 1 1
11 14487 1 1 29 ILE HG22 H -2.773 11.164 4.608 1.00 . A A . 29 ILE HG22 1 1
11 14488 1 1 29 ILE HG23 H -1.094 11.035 4.084 1.00 . A A . 29 ILE HG23 1 1
11 14489 1 1 29 ILE N N -0.851 6.982 4.629 1.00 . A A . 29 ILE N 1 1
11 14490 1 1 29 ILE O O 0.575 9.999 6.000 1.00 . A A . 29 ILE O 1 1
11 14491 1 1 30 GLU C C 2.337 8.067 7.954 1.00 . A A . 30 GLU C 1 1
11 14492 1 1 30 GLU CA C 0.827 8.189 8.095 1.00 . A A . 30 GLU CA 1 1
11 14493 1 1 30 GLU CB C 0.310 7.227 9.166 1.00 . A A . 30 GLU CB 1 1
11 14494 1 1 30 GLU CD C -1.843 6.426 10.217 1.00 . A A . 30 GLU CD 1 1
11 14495 1 1 30 GLU CG C -1.044 7.621 9.735 1.00 . A A . 30 GLU CG 1 1
11 14496 1 1 30 GLU H H -0.273 7.118 6.637 1.00 . A A . 30 GLU H 1 1
11 14497 1 1 30 GLU HA H 0.615 9.189 8.387 1.00 . A A . 30 GLU HA 1 1
11 14498 1 1 30 GLU HB2 H 0.220 6.240 8.733 1.00 . A A . 30 GLU HB2 1 1
11 14499 1 1 30 GLU HB3 H 1.021 7.191 9.976 1.00 . A A . 30 GLU HB3 1 1
11 14500 1 1 30 GLU HG2 H -0.888 8.290 10.570 1.00 . A A . 30 GLU HG2 1 1
11 14501 1 1 30 GLU HG3 H -1.608 8.128 8.967 1.00 . A A . 30 GLU HG3 1 1
11 14502 1 1 30 GLU N N 0.149 7.969 6.825 1.00 . A A . 30 GLU N 1 1
11 14503 1 1 30 GLU O O 3.081 8.181 8.927 1.00 . A A . 30 GLU O 1 1
11 14504 1 1 30 GLU OE1 O -1.225 5.401 10.571 1.00 . A A . 30 GLU OE1 1 1
11 14505 1 1 30 GLU OE2 O -3.089 6.517 10.240 1.00 . A A . 30 GLU OE2 1 1
11 14506 1 1 31 ALA C C 4.796 9.024 6.005 1.00 . A A . 31 ALA C 1 1
11 14507 1 1 31 ALA CA C 4.189 7.691 6.429 1.00 . A A . 31 ALA CA 1 1
11 14508 1 1 31 ALA CB C 4.392 6.647 5.343 1.00 . A A . 31 ALA CB 1 1
11 14509 1 1 31 ALA H H 2.115 7.767 6.017 1.00 . A A . 31 ALA H 1 1
11 14510 1 1 31 ALA HA H 4.688 7.348 7.324 1.00 . A A . 31 ALA HA 1 1
11 14511 1 1 31 ALA HB1 H 5.408 6.281 5.380 1.00 . A A . 31 ALA HB1 1 1
11 14512 1 1 31 ALA HB2 H 4.205 7.091 4.376 1.00 . A A . 31 ALA HB2 1 1
11 14513 1 1 31 ALA HB3 H 3.708 5.825 5.500 1.00 . A A . 31 ALA HB3 1 1
11 14514 1 1 31 ALA N N 2.770 7.834 6.734 1.00 . A A . 31 ALA N 1 1
11 14515 1 1 31 ALA O O 5.971 9.291 6.257 1.00 . A A . 31 ALA O 1 1
11 14516 1 1 32 PHE C C 4.903 12.025 6.073 1.00 . A A . 32 PHE C 1 1
11 14517 1 1 32 PHE CA C 4.445 11.164 4.900 1.00 . A A . 32 PHE CA 1 1
11 14518 1 1 32 PHE CB C 3.331 11.879 4.132 1.00 . A A . 32 PHE CB 1 1
11 14519 1 1 32 PHE CD1 C 4.091 11.185 1.844 1.00 . A A . 32 PHE CD1 1 1
11 14520 1 1 32 PHE CD2 C 1.803 10.855 2.427 1.00 . A A . 32 PHE CD2 1 1
11 14521 1 1 32 PHE CE1 C 3.853 10.649 0.593 1.00 . A A . 32 PHE CE1 1 1
11 14522 1 1 32 PHE CE2 C 1.558 10.316 1.179 1.00 . A A . 32 PHE CE2 1 1
11 14523 1 1 32 PHE CG C 3.069 11.295 2.774 1.00 . A A . 32 PHE CG 1 1
11 14524 1 1 32 PHE CZ C 2.585 10.213 0.259 1.00 . A A . 32 PHE CZ 1 1
11 14525 1 1 32 PHE H H 3.061 9.589 5.188 1.00 . A A . 32 PHE H 1 1
11 14526 1 1 32 PHE HA H 5.283 11.007 4.237 1.00 . A A . 32 PHE HA 1 1
11 14527 1 1 32 PHE HB2 H 2.416 11.818 4.702 1.00 . A A . 32 PHE HB2 1 1
11 14528 1 1 32 PHE HB3 H 3.601 12.917 4.003 1.00 . A A . 32 PHE HB3 1 1
11 14529 1 1 32 PHE HD1 H 5.082 11.525 2.103 1.00 . A A . 32 PHE HD1 1 1
11 14530 1 1 32 PHE HD2 H 0.999 10.934 3.146 1.00 . A A . 32 PHE HD2 1 1
11 14531 1 1 32 PHE HE1 H 4.657 10.568 -0.123 1.00 . A A . 32 PHE HE1 1 1
11 14532 1 1 32 PHE HE2 H 0.566 9.977 0.920 1.00 . A A . 32 PHE HE2 1 1
11 14533 1 1 32 PHE HZ H 2.397 9.794 -0.718 1.00 . A A . 32 PHE HZ 1 1
11 14534 1 1 32 PHE N N 3.987 9.858 5.359 1.00 . A A . 32 PHE N 1 1
11 14535 1 1 32 PHE O O 5.776 12.881 5.925 1.00 . A A . 32 PHE O 1 1
11 14536 1 1 33 TYR C C 5.662 11.786 9.292 1.00 . A A . 33 TYR C 1 1
11 14537 1 1 33 TYR CA C 4.656 12.551 8.438 1.00 . A A . 33 TYR CA 1 1
11 14538 1 1 33 TYR CB C 3.399 12.854 9.257 1.00 . A A . 33 TYR CB 1 1
11 14539 1 1 33 TYR CD1 C 2.145 14.723 8.112 1.00 . A A . 33 TYR CD1 1 1
11 14540 1 1 33 TYR CD2 C 1.260 12.514 7.961 1.00 . A A . 33 TYR CD2 1 1
11 14541 1 1 33 TYR CE1 C 1.092 15.201 7.355 1.00 . A A . 33 TYR CE1 1 1
11 14542 1 1 33 TYR CE2 C 0.204 12.984 7.203 1.00 . A A . 33 TYR CE2 1 1
11 14543 1 1 33 TYR CG C 2.246 13.373 8.428 1.00 . A A . 33 TYR CG 1 1
11 14544 1 1 33 TYR CZ C 0.124 14.329 6.903 1.00 . A A . 33 TYR CZ 1 1
11 14545 1 1 33 TYR H H 3.618 11.102 7.296 1.00 . A A . 33 TYR H 1 1
11 14546 1 1 33 TYR HA H 5.103 13.483 8.123 1.00 . A A . 33 TYR HA 1 1
11 14547 1 1 33 TYR HB2 H 3.073 11.951 9.750 1.00 . A A . 33 TYR HB2 1 1
11 14548 1 1 33 TYR HB3 H 3.636 13.600 10.002 1.00 . A A . 33 TYR HB3 1 1
11 14549 1 1 33 TYR HD1 H 2.903 15.404 8.467 1.00 . A A . 33 TYR HD1 1 1
11 14550 1 1 33 TYR HD2 H 1.323 11.462 8.199 1.00 . A A . 33 TYR HD2 1 1
11 14551 1 1 33 TYR HE1 H 1.030 16.253 7.119 1.00 . A A . 33 TYR HE1 1 1
11 14552 1 1 33 TYR HE2 H -0.554 12.300 6.850 1.00 . A A . 33 TYR HE2 1 1
11 14553 1 1 33 TYR HH H -1.122 14.175 5.447 1.00 . A A . 33 TYR HH 1 1
11 14554 1 1 33 TYR N N 4.308 11.795 7.240 1.00 . A A . 33 TYR N 1 1
11 14555 1 1 33 TYR O O 5.589 11.806 10.522 1.00 . A A . 33 TYR O 1 1
11 14556 1 1 33 TYR OH O -0.925 14.801 6.149 1.00 . A A . 33 TYR OH 1 1
11 14557 1 1 34 ASN C C 8.809 10.060 8.418 1.00 . A A . 34 ASN C 1 1
11 14558 1 1 34 ASN CA C 7.622 10.344 9.332 1.00 . A A . 34 ASN CA 1 1
11 14559 1 1 34 ASN CB C 7.035 9.029 9.848 1.00 . A A . 34 ASN CB 1 1
11 14560 1 1 34 ASN CG C 7.595 8.637 11.201 1.00 . A A . 34 ASN CG 1 1
11 14561 1 1 34 ASN H H 6.606 11.138 7.654 1.00 . A A . 34 ASN H 1 1
11 14562 1 1 34 ASN HA H 7.963 10.930 10.172 1.00 . A A . 34 ASN HA 1 1
11 14563 1 1 34 ASN HB2 H 5.963 9.132 9.939 1.00 . A A . 34 ASN HB2 1 1
11 14564 1 1 34 ASN HB3 H 7.258 8.240 9.144 1.00 . A A . 34 ASN HB3 1 1
11 14565 1 1 34 ASN HD21 H 9.450 8.897 10.535 1.00 . A A . 34 ASN HD21 1 1
11 14566 1 1 34 ASN HD22 H 9.308 8.395 12.182 1.00 . A A . 34 ASN HD22 1 1
11 14567 1 1 34 ASN N N 6.600 11.114 8.634 1.00 . A A . 34 ASN N 1 1
11 14568 1 1 34 ASN ND2 N 8.918 8.644 11.318 1.00 . A A . 34 ASN ND2 1 1
11 14569 1 1 34 ASN O O 9.483 9.038 8.557 1.00 . A A . 34 ASN O 1 1
11 14570 1 1 34 ASN OD1 O 6.848 8.331 12.131 1.00 . A A . 34 ASN OD1 1 1
11 14571 1 1 35 PHE C C 10.282 12.036 5.635 1.00 . A A . 35 PHE C 1 1
11 14572 1 1 35 PHE CA C 10.169 10.817 6.545 1.00 . A A . 35 PHE CA 1 1
11 14573 1 1 35 PHE CB C 9.982 9.553 5.705 1.00 . A A . 35 PHE CB 1 1
11 14574 1 1 35 PHE CD1 C 12.426 9.117 5.350 1.00 . A A . 35 PHE CD1 1 1
11 14575 1 1 35 PHE CD2 C 10.982 9.077 3.453 1.00 . A A . 35 PHE CD2 1 1
11 14576 1 1 35 PHE CE1 C 13.508 8.831 4.536 1.00 . A A . 35 PHE CE1 1 1
11 14577 1 1 35 PHE CE2 C 12.058 8.792 2.635 1.00 . A A . 35 PHE CE2 1 1
11 14578 1 1 35 PHE CG C 11.154 9.242 4.818 1.00 . A A . 35 PHE CG 1 1
11 14579 1 1 35 PHE CZ C 13.322 8.669 3.177 1.00 . A A . 35 PHE CZ 1 1
11 14580 1 1 35 PHE H H 8.489 11.763 7.421 1.00 . A A . 35 PHE H 1 1
11 14581 1 1 35 PHE HA H 11.078 10.726 7.120 1.00 . A A . 35 PHE HA 1 1
11 14582 1 1 35 PHE HB2 H 9.832 8.710 6.363 1.00 . A A . 35 PHE HB2 1 1
11 14583 1 1 35 PHE HB3 H 9.112 9.671 5.077 1.00 . A A . 35 PHE HB3 1 1
11 14584 1 1 35 PHE HD1 H 12.573 9.244 6.413 1.00 . A A . 35 PHE HD1 1 1
11 14585 1 1 35 PHE HD2 H 9.993 9.174 3.029 1.00 . A A . 35 PHE HD2 1 1
11 14586 1 1 35 PHE HE1 H 14.495 8.736 4.963 1.00 . A A . 35 PHE HE1 1 1
11 14587 1 1 35 PHE HE2 H 11.910 8.665 1.573 1.00 . A A . 35 PHE HE2 1 1
11 14588 1 1 35 PHE HZ H 14.166 8.445 2.539 1.00 . A A . 35 PHE HZ 1 1
11 14589 1 1 35 PHE N N 9.061 10.970 7.482 1.00 . A A . 35 PHE N 1 1
11 14590 1 1 35 PHE O O 10.590 11.911 4.449 1.00 . A A . 35 PHE O 1 1
11 14591 1 1 36 ASP C C 11.287 15.303 5.888 1.00 . A A . 36 ASP C 1 1
11 14592 1 1 36 ASP CA C 10.102 14.454 5.434 1.00 . A A . 36 ASP CA 1 1
11 14593 1 1 36 ASP CB C 8.803 15.248 5.586 1.00 . A A . 36 ASP CB 1 1
11 14594 1 1 36 ASP CG C 8.398 15.948 4.304 1.00 . A A . 36 ASP CG 1 1
11 14595 1 1 36 ASP H H 9.787 13.249 7.144 1.00 . A A . 36 ASP H 1 1
11 14596 1 1 36 ASP HA H 10.237 14.199 4.393 1.00 . A A . 36 ASP HA 1 1
11 14597 1 1 36 ASP HB2 H 8.009 14.575 5.874 1.00 . A A . 36 ASP HB2 1 1
11 14598 1 1 36 ASP HB3 H 8.933 15.996 6.357 1.00 . A A . 36 ASP HB3 1 1
11 14599 1 1 36 ASP N N 10.029 13.214 6.195 1.00 . A A . 36 ASP N 1 1
11 14600 1 1 36 ASP O O 11.196 16.529 5.952 1.00 . A A . 36 ASP O 1 1
11 14601 1 1 36 ASP OD1 O 8.827 15.496 3.220 1.00 . A A . 36 ASP OD1 1 1
11 14602 1 1 36 ASP OD2 O 7.653 16.947 4.380 1.00 . A A . 36 ASP OD2 1 1
11 14603 1 1 37 GLY C C 14.559 15.606 5.516 1.00 . A A . 37 GLY C 1 1
11 14604 1 1 37 GLY CA C 13.581 15.350 6.645 1.00 . A A . 37 GLY CA 1 1
11 14605 1 1 37 GLY H H 12.409 13.664 6.131 1.00 . A A . 37 GLY H 1 1
11 14606 1 1 37 GLY HA2 H 13.284 16.297 7.070 1.00 . A A . 37 GLY HA2 1 1
11 14607 1 1 37 GLY HA3 H 14.073 14.763 7.407 1.00 . A A . 37 GLY HA3 1 1
11 14608 1 1 37 GLY N N 12.396 14.641 6.201 1.00 . A A . 37 GLY N 1 1
11 14609 1 1 37 GLY O O 15.774 15.565 5.716 1.00 . A A . 37 GLY O 1 1
11 14610 1 1 38 ASP C C 15.738 14.928 2.829 1.00 . A A . 38 ASP C 1 1
11 14611 1 1 38 ASP CA C 14.866 16.137 3.160 1.00 . A A . 38 ASP CA 1 1
11 14612 1 1 38 ASP CB C 15.745 17.366 3.404 1.00 . A A . 38 ASP CB 1 1
11 14613 1 1 38 ASP CG C 16.552 17.751 2.180 1.00 . A A . 38 ASP CG 1 1
11 14614 1 1 38 ASP H H 13.057 15.892 4.229 1.00 . A A . 38 ASP H 1 1
11 14615 1 1 38 ASP HA H 14.212 16.334 2.323 1.00 . A A . 38 ASP HA 1 1
11 14616 1 1 38 ASP HB2 H 15.119 18.201 3.675 1.00 . A A . 38 ASP HB2 1 1
11 14617 1 1 38 ASP HB3 H 16.431 17.156 4.213 1.00 . A A . 38 ASP HB3 1 1
11 14618 1 1 38 ASP N N 14.031 15.873 4.326 1.00 . A A . 38 ASP N 1 1
11 14619 1 1 38 ASP O O 16.958 14.967 2.984 1.00 . A A . 38 ASP O 1 1
11 14620 1 1 38 ASP OD1 O 16.030 18.516 1.341 1.00 . A A . 38 ASP OD1 1 1
11 14621 1 1 38 ASP OD2 O 17.707 17.291 2.059 1.00 . A A . 38 ASP OD2 1 1
11 14622 1 1 39 TYR C C 15.322 12.080 0.689 1.00 . A A . 39 TYR C 1 1
11 14623 1 1 39 TYR CA C 15.816 12.634 2.020 1.00 . A A . 39 TYR CA 1 1
11 14624 1 1 39 TYR CB C 15.647 11.582 3.119 1.00 . A A . 39 TYR CB 1 1
11 14625 1 1 39 TYR CD1 C 17.373 9.864 2.455 1.00 . A A . 39 TYR CD1 1 1
11 14626 1 1 39 TYR CD2 C 17.607 10.936 4.573 1.00 . A A . 39 TYR CD2 1 1
11 14627 1 1 39 TYR CE1 C 18.517 9.128 2.697 1.00 . A A . 39 TYR CE1 1 1
11 14628 1 1 39 TYR CE2 C 18.752 10.202 4.821 1.00 . A A . 39 TYR CE2 1 1
11 14629 1 1 39 TYR CG C 16.899 10.779 3.387 1.00 . A A . 39 TYR CG 1 1
11 14630 1 1 39 TYR CZ C 19.202 9.301 3.880 1.00 . A A . 39 TYR CZ 1 1
11 14631 1 1 39 TYR H H 14.126 13.884 2.272 1.00 . A A . 39 TYR H 1 1
11 14632 1 1 39 TYR HA H 16.864 12.879 1.929 1.00 . A A . 39 TYR HA 1 1
11 14633 1 1 39 TYR HB2 H 15.365 12.075 4.038 1.00 . A A . 39 TYR HB2 1 1
11 14634 1 1 39 TYR HB3 H 14.865 10.895 2.831 1.00 . A A . 39 TYR HB3 1 1
11 14635 1 1 39 TYR HD1 H 16.834 9.731 1.530 1.00 . A A . 39 TYR HD1 1 1
11 14636 1 1 39 TYR HD2 H 17.251 11.642 5.307 1.00 . A A . 39 TYR HD2 1 1
11 14637 1 1 39 TYR HE1 H 18.869 8.421 1.961 1.00 . A A . 39 TYR HE1 1 1
11 14638 1 1 39 TYR HE2 H 19.289 10.339 5.748 1.00 . A A . 39 TYR HE2 1 1
11 14639 1 1 39 TYR HH H 20.358 8.298 5.045 1.00 . A A . 39 TYR HH 1 1
11 14640 1 1 39 TYR N N 15.100 13.854 2.373 1.00 . A A . 39 TYR N 1 1
11 14641 1 1 39 TYR O O 14.161 12.261 0.320 1.00 . A A . 39 TYR O 1 1
11 14642 1 1 39 TYR OH O 20.343 8.569 4.126 1.00 . A A . 39 TYR OH 1 1
11 14643 1 1 40 ASP C C 14.760 9.781 -1.174 1.00 . A A . 40 ASP C 1 1
11 14644 1 1 40 ASP CA C 15.865 10.821 -1.323 1.00 . A A . 40 ASP CA 1 1
11 14645 1 1 40 ASP CB C 17.098 10.183 -1.966 1.00 . A A . 40 ASP CB 1 1
11 14646 1 1 40 ASP CG C 17.693 9.083 -1.108 1.00 . A A . 40 ASP CG 1 1
11 14647 1 1 40 ASP H H 17.120 11.290 0.315 1.00 . A A . 40 ASP H 1 1
11 14648 1 1 40 ASP HA H 15.510 11.617 -1.960 1.00 . A A . 40 ASP HA 1 1
11 14649 1 1 40 ASP HB2 H 16.822 9.760 -2.920 1.00 . A A . 40 ASP HB2 1 1
11 14650 1 1 40 ASP HB3 H 17.850 10.944 -2.117 1.00 . A A . 40 ASP HB3 1 1
11 14651 1 1 40 ASP N N 16.211 11.402 -0.031 1.00 . A A . 40 ASP N 1 1
11 14652 1 1 40 ASP O O 14.541 9.244 -0.088 1.00 . A A . 40 ASP O 1 1
11 14653 1 1 40 ASP OD1 O 18.481 9.403 -0.193 1.00 . A A . 40 ASP OD1 1 1
11 14654 1 1 40 ASP OD2 O 17.373 7.901 -1.352 1.00 . A A . 40 ASP OD2 1 1
11 14655 1 1 41 GLY C C 13.501 7.108 -2.046 1.00 . A A . 41 GLY C 1 1
11 14656 1 1 41 GLY CA C 12.993 8.523 -2.243 1.00 . A A . 41 GLY CA 1 1
11 14657 1 1 41 GLY H H 14.287 9.958 -3.111 1.00 . A A . 41 GLY H 1 1
11 14658 1 1 41 GLY HA2 H 12.320 8.769 -1.434 1.00 . A A . 41 GLY HA2 1 1
11 14659 1 1 41 GLY HA3 H 12.451 8.573 -3.175 1.00 . A A . 41 GLY HA3 1 1
11 14660 1 1 41 GLY N N 14.067 9.499 -2.273 1.00 . A A . 41 GLY N 1 1
11 14661 1 1 41 GLY O O 12.815 6.272 -1.457 1.00 . A A . 41 GLY O 1 1
11 14662 1 1 42 PHE C C 15.554 5.171 -0.951 1.00 . A A . 42 PHE C 1 1
11 14663 1 1 42 PHE CA C 15.304 5.518 -2.414 1.00 . A A . 42 PHE CA 1 1
11 14664 1 1 42 PHE CB C 16.616 5.452 -3.199 1.00 . A A . 42 PHE CB 1 1
11 14665 1 1 42 PHE CD1 C 16.697 3.011 -3.777 1.00 . A A . 42 PHE CD1 1 1
11 14666 1 1 42 PHE CD2 C 18.482 3.931 -2.491 1.00 . A A . 42 PHE CD2 1 1
11 14667 1 1 42 PHE CE1 C 17.304 1.770 -3.738 1.00 . A A . 42 PHE CE1 1 1
11 14668 1 1 42 PHE CE2 C 19.094 2.694 -2.448 1.00 . A A . 42 PHE CE2 1 1
11 14669 1 1 42 PHE CG C 17.279 4.105 -3.155 1.00 . A A . 42 PHE CG 1 1
11 14670 1 1 42 PHE CZ C 18.505 1.612 -3.072 1.00 . A A . 42 PHE CZ 1 1
11 14671 1 1 42 PHE H H 15.202 7.548 -2.998 1.00 . A A . 42 PHE H 1 1
11 14672 1 1 42 PHE HA H 14.613 4.799 -2.828 1.00 . A A . 42 PHE HA 1 1
11 14673 1 1 42 PHE HB2 H 16.420 5.691 -4.234 1.00 . A A . 42 PHE HB2 1 1
11 14674 1 1 42 PHE HB3 H 17.308 6.177 -2.793 1.00 . A A . 42 PHE HB3 1 1
11 14675 1 1 42 PHE HD1 H 15.759 3.135 -4.297 1.00 . A A . 42 PHE HD1 1 1
11 14676 1 1 42 PHE HD2 H 18.944 4.777 -2.002 1.00 . A A . 42 PHE HD2 1 1
11 14677 1 1 42 PHE HE1 H 16.841 0.927 -4.227 1.00 . A A . 42 PHE HE1 1 1
11 14678 1 1 42 PHE HE2 H 20.033 2.572 -1.928 1.00 . A A . 42 PHE HE2 1 1
11 14679 1 1 42 PHE HZ H 18.981 0.642 -3.041 1.00 . A A . 42 PHE HZ 1 1
11 14680 1 1 42 PHE N N 14.705 6.840 -2.539 1.00 . A A . 42 PHE N 1 1
11 14681 1 1 42 PHE O O 16.235 5.905 -0.236 1.00 . A A . 42 PHE O 1 1
11 14682 1 1 43 VAL C C 15.321 2.088 0.933 1.00 . A A . 43 VAL C 1 1
11 14683 1 1 43 VAL CA C 15.156 3.603 0.865 1.00 . A A . 43 VAL CA 1 1
11 14684 1 1 43 VAL CB C 13.953 4.022 1.733 1.00 . A A . 43 VAL CB 1 1
11 14685 1 1 43 VAL CG1 C 12.662 3.448 1.168 1.00 . A A . 43 VAL CG1 1 1
11 14686 1 1 43 VAL CG2 C 14.152 3.588 3.178 1.00 . A A . 43 VAL CG2 1 1
11 14687 1 1 43 VAL H H 14.465 3.506 -1.131 1.00 . A A . 43 VAL H 1 1
11 14688 1 1 43 VAL HA H 16.044 4.070 1.267 1.00 . A A . 43 VAL HA 1 1
11 14689 1 1 43 VAL HB H 13.879 5.099 1.710 1.00 . A A . 43 VAL HB 1 1
11 14690 1 1 43 VAL HG11 H 12.567 3.732 0.130 1.00 . A A . 43 VAL HG11 1 1
11 14691 1 1 43 VAL HG12 H 11.823 3.838 1.724 1.00 . A A . 43 VAL HG12 1 1
11 14692 1 1 43 VAL HG13 H 12.681 2.372 1.248 1.00 . A A . 43 VAL HG13 1 1
11 14693 1 1 43 VAL HG21 H 15.168 3.793 3.478 1.00 . A A . 43 VAL HG21 1 1
11 14694 1 1 43 VAL HG22 H 13.954 2.530 3.268 1.00 . A A . 43 VAL HG22 1 1
11 14695 1 1 43 VAL HG23 H 13.473 4.138 3.815 1.00 . A A . 43 VAL HG23 1 1
11 14696 1 1 43 VAL N N 14.997 4.048 -0.512 1.00 . A A . 43 VAL N 1 1
11 14697 1 1 43 VAL O O 14.624 1.345 0.243 1.00 . A A . 43 VAL O 1 1
11 14698 1 1 44 SER C C 15.558 -0.411 2.939 1.00 . A A . 44 SER C 1 1
11 14699 1 1 44 SER CA C 16.511 0.211 1.923 1.00 . A A . 44 SER CA 1 1
11 14700 1 1 44 SER CB C 17.960 -0.020 2.359 1.00 . A A . 44 SER CB 1 1
11 14701 1 1 44 SER H H 16.778 2.278 2.289 1.00 . A A . 44 SER H 1 1
11 14702 1 1 44 SER HA H 16.354 -0.261 0.965 1.00 . A A . 44 SER HA 1 1
11 14703 1 1 44 SER HB2 H 18.258 -1.023 2.095 1.00 . A A . 44 SER HB2 1 1
11 14704 1 1 44 SER HB3 H 18.601 0.689 1.855 1.00 . A A . 44 SER HB3 1 1
11 14705 1 1 44 SER HG H 19.022 0.348 3.963 1.00 . A A . 44 SER HG 1 1
11 14706 1 1 44 SER N N 16.252 1.637 1.767 1.00 . A A . 44 SER N 1 1
11 14707 1 1 44 SER O O 15.115 0.250 3.877 1.00 . A A . 44 SER O 1 1
11 14708 1 1 44 SER OG O 18.106 0.146 3.758 1.00 . A A . 44 SER OG 1 1
11 14709 1 1 45 VAL C C 14.840 -2.321 5.088 1.00 . A A . 45 VAL C 1 1
11 14710 1 1 45 VAL CA C 14.356 -2.410 3.644 1.00 . A A . 45 VAL CA 1 1
11 14711 1 1 45 VAL CB C 14.243 -3.895 3.245 1.00 . A A . 45 VAL CB 1 1
11 14712 1 1 45 VAL CG1 C 13.348 -4.653 4.212 1.00 . A A . 45 VAL CG1 1 1
11 14713 1 1 45 VAL CG2 C 13.727 -4.028 1.820 1.00 . A A . 45 VAL CG2 1 1
11 14714 1 1 45 VAL H H 15.641 -2.163 1.981 1.00 . A A . 45 VAL H 1 1
11 14715 1 1 45 VAL HA H 13.375 -1.962 3.572 1.00 . A A . 45 VAL HA 1 1
11 14716 1 1 45 VAL HB H 15.228 -4.332 3.288 1.00 . A A . 45 VAL HB 1 1
11 14717 1 1 45 VAL HG11 H 13.391 -5.707 3.984 1.00 . A A . 45 VAL HG11 1 1
11 14718 1 1 45 VAL HG12 H 12.331 -4.304 4.111 1.00 . A A . 45 VAL HG12 1 1
11 14719 1 1 45 VAL HG13 H 13.688 -4.489 5.224 1.00 . A A . 45 VAL HG13 1 1
11 14720 1 1 45 VAL HG21 H 13.753 -5.067 1.524 1.00 . A A . 45 VAL HG21 1 1
11 14721 1 1 45 VAL HG22 H 14.350 -3.450 1.157 1.00 . A A . 45 VAL HG22 1 1
11 14722 1 1 45 VAL HG23 H 12.712 -3.664 1.770 1.00 . A A . 45 VAL HG23 1 1
11 14723 1 1 45 VAL N N 15.252 -1.691 2.745 1.00 . A A . 45 VAL N 1 1
11 14724 1 1 45 VAL O O 14.105 -1.891 5.975 1.00 . A A . 45 VAL O 1 1
11 14725 1 1 46 GLU C C 16.425 -1.372 7.332 1.00 . A A . 46 GLU C 1 1
11 14726 1 1 46 GLU CA C 16.678 -2.710 6.643 1.00 . A A . 46 GLU CA 1 1
11 14727 1 1 46 GLU CB C 18.180 -2.980 6.555 1.00 . A A . 46 GLU CB 1 1
11 14728 1 1 46 GLU CD C 19.946 -4.654 5.871 1.00 . A A . 46 GLU CD 1 1
11 14729 1 1 46 GLU CG C 18.538 -4.142 5.641 1.00 . A A . 46 GLU CG 1 1
11 14730 1 1 46 GLU H H 16.616 -3.069 4.557 1.00 . A A . 46 GLU H 1 1
11 14731 1 1 46 GLU HA H 16.217 -3.492 7.225 1.00 . A A . 46 GLU HA 1 1
11 14732 1 1 46 GLU HB2 H 18.673 -2.094 6.183 1.00 . A A . 46 GLU HB2 1 1
11 14733 1 1 46 GLU HB3 H 18.554 -3.200 7.545 1.00 . A A . 46 GLU HB3 1 1
11 14734 1 1 46 GLU HG2 H 17.845 -4.950 5.821 1.00 . A A . 46 GLU HG2 1 1
11 14735 1 1 46 GLU HG3 H 18.451 -3.816 4.614 1.00 . A A . 46 GLU HG3 1 1
11 14736 1 1 46 GLU N N 16.083 -2.735 5.310 1.00 . A A . 46 GLU N 1 1
11 14737 1 1 46 GLU O O 16.318 -1.302 8.557 1.00 . A A . 46 GLU O 1 1
11 14738 1 1 46 GLU OE1 O 20.851 -3.822 6.096 1.00 . A A . 46 GLU OE1 1 1
11 14739 1 1 46 GLU OE2 O 20.144 -5.886 5.825 1.00 . A A . 46 GLU OE2 1 1
11 14740 1 1 47 GLU C C 14.570 1.304 7.112 1.00 . A A . 47 GLU C 1 1
11 14741 1 1 47 GLU CA C 16.069 1.022 7.065 1.00 . A A . 47 GLU CA 1 1
11 14742 1 1 47 GLU CB C 16.772 2.076 6.210 1.00 . A A . 47 GLU CB 1 1
11 14743 1 1 47 GLU CD C 18.085 4.234 6.190 1.00 . A A . 47 GLU CD 1 1
11 14744 1 1 47 GLU CG C 17.171 3.322 6.984 1.00 . A A . 47 GLU CG 1 1
11 14745 1 1 47 GLU H H 16.408 -0.434 5.567 1.00 . A A . 47 GLU H 1 1
11 14746 1 1 47 GLU HA H 16.463 1.061 8.071 1.00 . A A . 47 GLU HA 1 1
11 14747 1 1 47 GLU HB2 H 17.667 1.641 5.787 1.00 . A A . 47 GLU HB2 1 1
11 14748 1 1 47 GLU HB3 H 16.113 2.372 5.408 1.00 . A A . 47 GLU HB3 1 1
11 14749 1 1 47 GLU HG2 H 16.276 3.870 7.242 1.00 . A A . 47 GLU HG2 1 1
11 14750 1 1 47 GLU HG3 H 17.681 3.021 7.887 1.00 . A A . 47 GLU HG3 1 1
11 14751 1 1 47 GLU N N 16.320 -0.314 6.535 1.00 . A A . 47 GLU N 1 1
11 14752 1 1 47 GLU O O 14.098 2.073 7.949 1.00 . A A . 47 GLU O 1 1
11 14753 1 1 47 GLU OE1 O 19.122 3.750 5.692 1.00 . A A . 47 GLU OE1 1 1
11 14754 1 1 47 GLU OE2 O 17.763 5.435 6.068 1.00 . A A . 47 GLU OE2 1 1
11 14755 1 1 48 PHE C C 11.705 0.253 7.366 1.00 . A A . 48 PHE C 1 1
11 14756 1 1 48 PHE CA C 12.384 0.850 6.137 1.00 . A A . 48 PHE CA 1 1
11 14757 1 1 48 PHE CB C 11.836 0.196 4.865 1.00 . A A . 48 PHE CB 1 1
11 14758 1 1 48 PHE CD1 C 9.888 1.772 4.736 1.00 . A A . 48 PHE CD1 1 1
11 14759 1 1 48 PHE CD2 C 11.018 1.194 2.718 1.00 . A A . 48 PHE CD2 1 1
11 14760 1 1 48 PHE CE1 C 9.022 2.578 4.024 1.00 . A A . 48 PHE CE1 1 1
11 14761 1 1 48 PHE CE2 C 10.154 1.999 1.999 1.00 . A A . 48 PHE CE2 1 1
11 14762 1 1 48 PHE CG C 10.895 1.072 4.091 1.00 . A A . 48 PHE CG 1 1
11 14763 1 1 48 PHE CZ C 9.154 2.693 2.654 1.00 . A A . 48 PHE CZ 1 1
11 14764 1 1 48 PHE H H 14.267 0.074 5.566 1.00 . A A . 48 PHE H 1 1
11 14765 1 1 48 PHE HA H 12.178 1.909 6.103 1.00 . A A . 48 PHE HA 1 1
11 14766 1 1 48 PHE HB2 H 12.662 -0.057 4.217 1.00 . A A . 48 PHE HB2 1 1
11 14767 1 1 48 PHE HB3 H 11.308 -0.708 5.133 1.00 . A A . 48 PHE HB3 1 1
11 14768 1 1 48 PHE HD1 H 9.784 1.684 5.808 1.00 . A A . 48 PHE HD1 1 1
11 14769 1 1 48 PHE HD2 H 11.799 0.652 2.205 1.00 . A A . 48 PHE HD2 1 1
11 14770 1 1 48 PHE HE1 H 8.240 3.120 4.539 1.00 . A A . 48 PHE HE1 1 1
11 14771 1 1 48 PHE HE2 H 10.260 2.086 0.928 1.00 . A A . 48 PHE HE2 1 1
11 14772 1 1 48 PHE HZ H 8.477 3.321 2.096 1.00 . A A . 48 PHE HZ 1 1
11 14773 1 1 48 PHE N N 13.829 0.675 6.205 1.00 . A A . 48 PHE N 1 1
11 14774 1 1 48 PHE O O 10.738 0.811 7.885 1.00 . A A . 48 PHE O 1 1
11 14775 1 1 49 ARG C C 11.656 -0.632 10.206 1.00 . A A . 49 ARG C 1 1
11 14776 1 1 49 ARG CA C 11.659 -1.558 8.994 1.00 . A A . 49 ARG CA 1 1
11 14777 1 1 49 ARG CB C 12.458 -2.824 9.309 1.00 . A A . 49 ARG CB 1 1
11 14778 1 1 49 ARG CD C 12.907 -5.159 8.498 1.00 . A A . 49 ARG CD 1 1
11 14779 1 1 49 ARG CG C 12.704 -3.707 8.097 1.00 . A A . 49 ARG CG 1 1
11 14780 1 1 49 ARG CZ C 14.563 -6.527 9.706 1.00 . A A . 49 ARG CZ 1 1
11 14781 1 1 49 ARG H H 12.988 -1.280 7.369 1.00 . A A . 49 ARG H 1 1
11 14782 1 1 49 ARG HA H 10.641 -1.832 8.763 1.00 . A A . 49 ARG HA 1 1
11 14783 1 1 49 ARG HB2 H 13.415 -2.539 9.720 1.00 . A A . 49 ARG HB2 1 1
11 14784 1 1 49 ARG HB3 H 11.918 -3.402 10.046 1.00 . A A . 49 ARG HB3 1 1
11 14785 1 1 49 ARG HD2 H 12.103 -5.455 9.153 1.00 . A A . 49 ARG HD2 1 1
11 14786 1 1 49 ARG HD3 H 12.889 -5.771 7.607 1.00 . A A . 49 ARG HD3 1 1
11 14787 1 1 49 ARG HE H 14.779 -4.592 9.269 1.00 . A A . 49 ARG HE 1 1
11 14788 1 1 49 ARG HG2 H 11.850 -3.642 7.438 1.00 . A A . 49 ARG HG2 1 1
11 14789 1 1 49 ARG HG3 H 13.586 -3.357 7.582 1.00 . A A . 49 ARG HG3 1 1
11 14790 1 1 49 ARG HH11 H 12.893 -7.526 9.154 1.00 . A A . 49 ARG HH11 1 1
11 14791 1 1 49 ARG HH12 H 14.073 -8.465 10.006 1.00 . A A . 49 ARG HH12 1 1
11 14792 1 1 49 ARG HH21 H 16.331 -5.826 10.387 1.00 . A A . 49 ARG HH21 1 1
11 14793 1 1 49 ARG HH22 H 16.024 -7.500 10.706 1.00 . A A . 49 ARG HH22 1 1
11 14794 1 1 49 ARG N N 12.217 -0.885 7.826 1.00 . A A . 49 ARG N 1 1
11 14795 1 1 49 ARG NE N 14.179 -5.363 9.188 1.00 . A A . 49 ARG NE 1 1
11 14796 1 1 49 ARG NH1 N 13.779 -7.593 9.614 1.00 . A A . 49 ARG NH1 1 1
11 14797 1 1 49 ARG NH2 N 15.736 -6.626 10.317 1.00 . A A . 49 ARG NH2 1 1
11 14798 1 1 49 ARG O O 10.635 -0.470 10.874 1.00 . A A . 49 ARG O 1 1
11 14799 1 1 50 GLY C C 11.896 2.008 11.548 1.00 . A A . 50 GLY C 1 1
11 14800 1 1 50 GLY CA C 12.913 0.884 11.610 1.00 . A A . 50 GLY CA 1 1
11 14801 1 1 50 GLY H H 13.587 -0.187 9.912 1.00 . A A . 50 GLY H 1 1
11 14802 1 1 50 GLY HA2 H 12.761 0.326 12.522 1.00 . A A . 50 GLY HA2 1 1
11 14803 1 1 50 GLY HA3 H 13.904 1.311 11.622 1.00 . A A . 50 GLY HA3 1 1
11 14804 1 1 50 GLY N N 12.805 -0.022 10.481 1.00 . A A . 50 GLY N 1 1
11 14805 1 1 50 GLY O O 11.513 2.566 12.577 1.00 . A A . 50 GLY O 1 1
11 14806 1 1 51 ILE C C 9.056 2.866 10.313 1.00 . A A . 51 ILE C 1 1
11 14807 1 1 51 ILE CA C 10.476 3.398 10.144 1.00 . A A . 51 ILE CA 1 1
11 14808 1 1 51 ILE CB C 10.612 4.037 8.747 1.00 . A A . 51 ILE CB 1 1
11 14809 1 1 51 ILE CD1 C 12.404 4.587 7.026 1.00 . A A . 51 ILE CD1 1 1
11 14810 1 1 51 ILE CG1 C 12.061 4.457 8.494 1.00 . A A . 51 ILE CG1 1 1
11 14811 1 1 51 ILE CG2 C 9.681 5.234 8.618 1.00 . A A . 51 ILE CG2 1 1
11 14812 1 1 51 ILE H H 11.797 1.854 9.557 1.00 . A A . 51 ILE H 1 1
11 14813 1 1 51 ILE HA H 10.656 4.160 10.886 1.00 . A A . 51 ILE HA 1 1
11 14814 1 1 51 ILE HB H 10.323 3.305 8.009 1.00 . A A . 51 ILE HB 1 1
11 14815 1 1 51 ILE HD11 H 13.447 4.345 6.876 1.00 . A A . 51 ILE HD11 1 1
11 14816 1 1 51 ILE HD12 H 12.221 5.600 6.702 1.00 . A A . 51 ILE HD12 1 1
11 14817 1 1 51 ILE HD13 H 11.791 3.907 6.452 1.00 . A A . 51 ILE HD13 1 1
11 14818 1 1 51 ILE HG12 H 12.241 5.412 8.961 1.00 . A A . 51 ILE HG12 1 1
11 14819 1 1 51 ILE HG13 H 12.723 3.719 8.926 1.00 . A A . 51 ILE HG13 1 1
11 14820 1 1 51 ILE HG21 H 9.707 5.602 7.602 1.00 . A A . 51 ILE HG21 1 1
11 14821 1 1 51 ILE HG22 H 9.998 6.014 9.292 1.00 . A A . 51 ILE HG22 1 1
11 14822 1 1 51 ILE HG23 H 8.672 4.933 8.864 1.00 . A A . 51 ILE HG23 1 1
11 14823 1 1 51 ILE N N 11.456 2.337 10.338 1.00 . A A . 51 ILE N 1 1
11 14824 1 1 51 ILE O O 8.219 3.501 10.953 1.00 . A A . 51 ILE O 1 1
11 14825 1 1 52 ILE C C 7.196 0.589 11.245 1.00 . A A . 52 ILE C 1 1
11 14826 1 1 52 ILE CA C 7.477 1.079 9.827 1.00 . A A . 52 ILE CA 1 1
11 14827 1 1 52 ILE CB C 7.345 -0.103 8.843 1.00 . A A . 52 ILE CB 1 1
11 14828 1 1 52 ILE CD1 C 6.412 1.269 6.912 1.00 . A A . 52 ILE CD1 1 1
11 14829 1 1 52 ILE CG1 C 7.535 0.380 7.404 1.00 . A A . 52 ILE CG1 1 1
11 14830 1 1 52 ILE CG2 C 5.994 -0.790 9.002 1.00 . A A . 52 ILE CG2 1 1
11 14831 1 1 52 ILE H H 9.504 1.239 9.242 1.00 . A A . 52 ILE H 1 1
11 14832 1 1 52 ILE HA H 6.740 1.824 9.561 1.00 . A A . 52 ILE HA 1 1
11 14833 1 1 52 ILE HB H 8.115 -0.823 9.077 1.00 . A A . 52 ILE HB 1 1
11 14834 1 1 52 ILE HD11 H 6.052 0.904 5.963 1.00 . A A . 52 ILE HD11 1 1
11 14835 1 1 52 ILE HD12 H 6.779 2.278 6.794 1.00 . A A . 52 ILE HD12 1 1
11 14836 1 1 52 ILE HD13 H 5.606 1.261 7.632 1.00 . A A . 52 ILE HD13 1 1
11 14837 1 1 52 ILE HG12 H 8.454 0.941 7.338 1.00 . A A . 52 ILE HG12 1 1
11 14838 1 1 52 ILE HG13 H 7.591 -0.477 6.748 1.00 . A A . 52 ILE HG13 1 1
11 14839 1 1 52 ILE HG21 H 6.026 -1.446 9.861 1.00 . A A . 52 ILE HG21 1 1
11 14840 1 1 52 ILE HG22 H 5.777 -1.366 8.115 1.00 . A A . 52 ILE HG22 1 1
11 14841 1 1 52 ILE HG23 H 5.226 -0.044 9.146 1.00 . A A . 52 ILE HG23 1 1
11 14842 1 1 52 ILE N N 8.794 1.698 9.737 1.00 . A A . 52 ILE N 1 1
11 14843 1 1 52 ILE O O 6.063 0.655 11.721 1.00 . A A . 52 ILE O 1 1
11 14844 1 1 53 ARG C C 7.474 0.641 14.188 1.00 . A A . 53 ARG C 1 1
11 14845 1 1 53 ARG CA C 8.097 -0.410 13.274 1.00 . A A . 53 ARG CA 1 1
11 14846 1 1 53 ARG CB C 9.462 -0.832 13.822 1.00 . A A . 53 ARG CB 1 1
11 14847 1 1 53 ARG CD C 10.726 -1.424 15.912 1.00 . A A . 53 ARG CD 1 1
11 14848 1 1 53 ARG CG C 9.391 -1.494 15.189 1.00 . A A . 53 ARG CG 1 1
11 14849 1 1 53 ARG CZ C 13.050 -2.114 15.472 1.00 . A A . 53 ARG CZ 1 1
11 14850 1 1 53 ARG H H 9.112 0.067 11.478 1.00 . A A . 53 ARG H 1 1
11 14851 1 1 53 ARG HA H 7.450 -1.272 13.245 1.00 . A A . 53 ARG HA 1 1
11 14852 1 1 53 ARG HB2 H 9.915 -1.527 13.131 1.00 . A A . 53 ARG HB2 1 1
11 14853 1 1 53 ARG HB3 H 10.092 0.043 13.902 1.00 . A A . 53 ARG HB3 1 1
11 14854 1 1 53 ARG HD2 H 11.064 -0.398 15.918 1.00 . A A . 53 ARG HD2 1 1
11 14855 1 1 53 ARG HD3 H 10.589 -1.762 16.928 1.00 . A A . 53 ARG HD3 1 1
11 14856 1 1 53 ARG HE H 11.435 -2.948 14.651 1.00 . A A . 53 ARG HE 1 1
11 14857 1 1 53 ARG HG2 H 8.644 -0.990 15.784 1.00 . A A . 53 ARG HG2 1 1
11 14858 1 1 53 ARG HG3 H 9.115 -2.530 15.061 1.00 . A A . 53 ARG HG3 1 1
11 14859 1 1 53 ARG HH11 H 12.866 -0.579 16.777 1.00 . A A . 53 ARG HH11 1 1
11 14860 1 1 53 ARG HH12 H 14.489 -1.083 16.450 1.00 . A A . 53 ARG HH12 1 1
11 14861 1 1 53 ARG HH21 H 13.570 -3.614 14.220 1.00 . A A . 53 ARG HH21 1 1
11 14862 1 1 53 ARG HH22 H 14.889 -2.806 14.999 1.00 . A A . 53 ARG HH22 1 1
11 14863 1 1 53 ARG N N 8.234 0.094 11.912 1.00 . A A . 53 ARG N 1 1
11 14864 1 1 53 ARG NE N 11.743 -2.252 15.268 1.00 . A A . 53 ARG NE 1 1
11 14865 1 1 53 ARG NH1 N 13.506 -1.183 16.302 1.00 . A A . 53 ARG NH1 1 1
11 14866 1 1 53 ARG NH2 N 13.906 -2.910 14.847 1.00 . A A . 53 ARG NH2 1 1
11 14867 1 1 53 ARG O O 6.546 0.350 14.944 1.00 . A A . 53 ARG O 1 1
11 14868 1 1 54 ASP C C 6.774 4.011 14.079 1.00 . A A . 54 ASP C 1 1
11 14869 1 1 54 ASP CA C 7.483 2.959 14.932 1.00 . A A . 54 ASP CA 1 1
11 14870 1 1 54 ASP CB C 8.628 3.610 15.710 1.00 . A A . 54 ASP CB 1 1
11 14871 1 1 54 ASP CG C 9.291 2.647 16.676 1.00 . A A . 54 ASP CG 1 1
11 14872 1 1 54 ASP H H 8.726 2.034 13.490 1.00 . A A . 54 ASP H 1 1
11 14873 1 1 54 ASP HA H 6.775 2.547 15.634 1.00 . A A . 54 ASP HA 1 1
11 14874 1 1 54 ASP HB2 H 9.375 3.960 15.013 1.00 . A A . 54 ASP HB2 1 1
11 14875 1 1 54 ASP HB3 H 8.244 4.447 16.272 1.00 . A A . 54 ASP HB3 1 1
11 14876 1 1 54 ASP N N 7.989 1.864 14.112 1.00 . A A . 54 ASP N 1 1
11 14877 1 1 54 ASP O O 6.527 5.126 14.538 1.00 . A A . 54 ASP O 1 1
11 14878 1 1 54 ASP OD1 O 9.142 1.421 16.488 1.00 . A A . 54 ASP OD1 1 1
11 14879 1 1 54 ASP OD2 O 9.958 3.119 17.621 1.00 . A A . 54 ASP OD2 1 1
11 14880 1 1 55 GLY C C 4.334 4.217 11.695 1.00 . A A . 55 GLY C 1 1
11 14881 1 1 55 GLY CA C 5.781 4.592 11.954 1.00 . A A . 55 GLY CA 1 1
11 14882 1 1 55 GLY H H 6.672 2.756 12.518 1.00 . A A . 55 GLY H 1 1
11 14883 1 1 55 GLY HA2 H 5.810 5.575 12.401 1.00 . A A . 55 GLY HA2 1 1
11 14884 1 1 55 GLY HA3 H 6.306 4.621 11.012 1.00 . A A . 55 GLY HA3 1 1
11 14885 1 1 55 GLY N N 6.451 3.656 12.837 1.00 . A A . 55 GLY N 1 1
11 14886 1 1 55 GLY O O 3.433 4.663 12.406 1.00 . A A . 55 GLY O 1 1
11 14887 1 1 56 LEU C C 2.491 1.553 10.799 1.00 . A A . 56 LEU C 1 1
11 14888 1 1 56 LEU CA C 2.764 2.974 10.312 1.00 . A A . 56 LEU CA 1 1
11 14889 1 1 56 LEU CB C 2.571 3.048 8.797 1.00 . A A . 56 LEU CB 1 1
11 14890 1 1 56 LEU CD1 C 4.333 4.435 7.673 1.00 . A A . 56 LEU CD1 1 1
11 14891 1 1 56 LEU CD2 C 1.931 4.712 7.032 1.00 . A A . 56 LEU CD2 1 1
11 14892 1 1 56 LEU CG C 2.895 4.406 8.170 1.00 . A A . 56 LEU CG 1 1
11 14893 1 1 56 LEU H H 4.872 3.084 10.138 1.00 . A A . 56 LEU H 1 1
11 14894 1 1 56 LEU HA H 2.067 3.647 10.787 1.00 . A A . 56 LEU HA 1 1
11 14895 1 1 56 LEU HB2 H 3.205 2.302 8.339 1.00 . A A . 56 LEU HB2 1 1
11 14896 1 1 56 LEU HB3 H 1.542 2.810 8.574 1.00 . A A . 56 LEU HB3 1 1
11 14897 1 1 56 LEU HD11 H 4.355 4.197 6.621 1.00 . A A . 56 LEU HD11 1 1
11 14898 1 1 56 LEU HD12 H 4.916 3.709 8.220 1.00 . A A . 56 LEU HD12 1 1
11 14899 1 1 56 LEU HD13 H 4.746 5.420 7.830 1.00 . A A . 56 LEU HD13 1 1
11 14900 1 1 56 LEU HD21 H 1.024 4.141 7.166 1.00 . A A . 56 LEU HD21 1 1
11 14901 1 1 56 LEU HD22 H 2.388 4.445 6.091 1.00 . A A . 56 LEU HD22 1 1
11 14902 1 1 56 LEU HD23 H 1.696 5.766 7.032 1.00 . A A . 56 LEU HD23 1 1
11 14903 1 1 56 LEU HG H 2.786 5.176 8.918 1.00 . A A . 56 LEU HG 1 1
11 14904 1 1 56 LEU N N 4.111 3.402 10.670 1.00 . A A . 56 LEU N 1 1
11 14905 1 1 56 LEU O O 3.372 0.694 10.757 1.00 . A A . 56 LEU O 1 1
11 14906 1 1 57 PRO C C 0.635 -1.028 10.624 1.00 . A A . 57 PRO C 1 1
11 14907 1 1 57 PRO CA C 0.877 -0.042 11.758 1.00 . A A . 57 PRO CA 1 1
11 14908 1 1 57 PRO CB C -0.419 0.230 12.519 1.00 . A A . 57 PRO CB 1 1
11 14909 1 1 57 PRO CD C 0.143 2.247 11.353 1.00 . A A . 57 PRO CD 1 1
11 14910 1 1 57 PRO CG C -1.014 1.411 11.832 1.00 . A A . 57 PRO CG 1 1
11 14911 1 1 57 PRO HA H 1.618 -0.445 12.431 1.00 . A A . 57 PRO HA 1 1
11 14912 1 1 57 PRO HB2 H -1.066 -0.633 12.457 1.00 . A A . 57 PRO HB2 1 1
11 14913 1 1 57 PRO HB3 H -0.197 0.448 13.553 1.00 . A A . 57 PRO HB3 1 1
11 14914 1 1 57 PRO HD2 H -0.074 2.670 10.383 1.00 . A A . 57 PRO HD2 1 1
11 14915 1 1 57 PRO HD3 H 0.363 3.028 12.066 1.00 . A A . 57 PRO HD3 1 1
11 14916 1 1 57 PRO HG2 H -1.612 1.083 10.994 1.00 . A A . 57 PRO HG2 1 1
11 14917 1 1 57 PRO HG3 H -1.620 1.973 12.526 1.00 . A A . 57 PRO HG3 1 1
11 14918 1 1 57 PRO N N 1.260 1.284 11.268 1.00 . A A . 57 PRO N 1 1
11 14919 1 1 57 PRO O O -0.328 -0.898 9.867 1.00 . A A . 57 PRO O 1 1
11 14920 1 1 58 MET C C 1.947 -4.363 9.953 1.00 . A A . 58 MET C 1 1
11 14921 1 1 58 MET CA C 1.405 -3.022 9.469 1.00 . A A . 58 MET CA 1 1
11 14922 1 1 58 MET CB C 2.162 -2.572 8.215 1.00 . A A . 58 MET CB 1 1
11 14923 1 1 58 MET CE C 2.601 -2.948 4.579 1.00 . A A . 58 MET CE 1 1
11 14924 1 1 58 MET CG C 1.286 -2.469 6.977 1.00 . A A . 58 MET CG 1 1
11 14925 1 1 58 MET H H 2.263 -2.060 11.145 1.00 . A A . 58 MET H 1 1
11 14926 1 1 58 MET HA H 0.359 -3.136 9.228 1.00 . A A . 58 MET HA 1 1
11 14927 1 1 58 MET HB2 H 2.596 -1.601 8.402 1.00 . A A . 58 MET HB2 1 1
11 14928 1 1 58 MET HB3 H 2.954 -3.276 8.012 1.00 . A A . 58 MET HB3 1 1
11 14929 1 1 58 MET HE1 H 3.146 -2.564 3.729 1.00 . A A . 58 MET HE1 1 1
11 14930 1 1 58 MET HE2 H 1.727 -3.482 4.235 1.00 . A A . 58 MET HE2 1 1
11 14931 1 1 58 MET HE3 H 3.234 -3.618 5.140 1.00 . A A . 58 MET HE3 1 1
11 14932 1 1 58 MET HG2 H 1.042 -3.465 6.642 1.00 . A A . 58 MET HG2 1 1
11 14933 1 1 58 MET HG3 H 0.378 -1.947 7.239 1.00 . A A . 58 MET HG3 1 1
11 14934 1 1 58 MET N N 1.517 -2.012 10.512 1.00 . A A . 58 MET N 1 1
11 14935 1 1 58 MET O O 2.988 -4.423 10.608 1.00 . A A . 58 MET O 1 1
11 14936 1 1 58 MET SD S 2.094 -1.586 5.627 1.00 . A A . 58 MET SD 1 1
11 14937 1 1 59 THR C C 2.828 -7.253 9.158 1.00 . A A . 59 THR C 1 1
11 14938 1 1 59 THR CA C 1.658 -6.778 10.016 1.00 . A A . 59 THR CA 1 1
11 14939 1 1 59 THR CB C 0.490 -7.759 9.892 1.00 . A A . 59 THR CB 1 1
11 14940 1 1 59 THR CG2 C -0.264 -7.958 11.188 1.00 . A A . 59 THR CG2 1 1
11 14941 1 1 59 THR H H 0.423 -5.323 9.095 1.00 . A A . 59 THR H 1 1
11 14942 1 1 59 THR HA H 1.975 -6.738 11.046 1.00 . A A . 59 THR HA 1 1
11 14943 1 1 59 THR HB H 0.873 -8.722 9.581 1.00 . A A . 59 THR HB 1 1
11 14944 1 1 59 THR HG1 H -1.138 -7.964 8.822 1.00 . A A . 59 THR HG1 1 1
11 14945 1 1 59 THR HG21 H 0.353 -7.644 12.016 1.00 . A A . 59 THR HG21 1 1
11 14946 1 1 59 THR HG22 H -0.515 -9.002 11.301 1.00 . A A . 59 THR HG22 1 1
11 14947 1 1 59 THR HG23 H -1.170 -7.370 11.171 1.00 . A A . 59 THR HG23 1 1
11 14948 1 1 59 THR N N 1.240 -5.435 9.622 1.00 . A A . 59 THR N 1 1
11 14949 1 1 59 THR O O 2.900 -6.946 7.968 1.00 . A A . 59 THR O 1 1
11 14950 1 1 59 THR OG1 O -0.438 -7.314 8.917 1.00 . A A . 59 THR OG1 1 1
11 14951 1 1 60 GLU C C 4.563 -8.960 7.652 1.00 . A A . 60 GLU C 1 1
11 14952 1 1 60 GLU CA C 4.911 -8.544 9.072 1.00 . A A . 60 GLU CA 1 1
11 14953 1 1 60 GLU CB C 5.477 -9.747 9.827 1.00 . A A . 60 GLU CB 1 1
11 14954 1 1 60 GLU CD C 4.247 -10.281 11.971 1.00 . A A . 60 GLU CD 1 1
11 14955 1 1 60 GLU CG C 4.417 -10.609 10.499 1.00 . A A . 60 GLU CG 1 1
11 14956 1 1 60 GLU H H 3.612 -8.226 10.716 1.00 . A A . 60 GLU H 1 1
11 14957 1 1 60 GLU HA H 5.661 -7.764 9.032 1.00 . A A . 60 GLU HA 1 1
11 14958 1 1 60 GLU HB2 H 6.018 -10.367 9.128 1.00 . A A . 60 GLU HB2 1 1
11 14959 1 1 60 GLU HB3 H 6.160 -9.394 10.585 1.00 . A A . 60 GLU HB3 1 1
11 14960 1 1 60 GLU HG2 H 3.471 -10.454 10.000 1.00 . A A . 60 GLU HG2 1 1
11 14961 1 1 60 GLU HG3 H 4.704 -11.645 10.408 1.00 . A A . 60 GLU HG3 1 1
11 14962 1 1 60 GLU N N 3.737 -8.011 9.770 1.00 . A A . 60 GLU N 1 1
11 14963 1 1 60 GLU O O 5.241 -8.596 6.698 1.00 . A A . 60 GLU O 1 1
11 14964 1 1 60 GLU OE1 O 3.563 -9.284 12.281 1.00 . A A . 60 GLU OE1 1 1
11 14965 1 1 60 GLU OE2 O 4.795 -11.023 12.811 1.00 . A A . 60 GLU OE2 1 1
11 14966 1 1 61 ALA C C 2.930 -9.048 5.243 1.00 . A A . 61 ALA C 1 1
11 14967 1 1 61 ALA CA C 3.020 -10.194 6.243 1.00 . A A . 61 ALA CA 1 1
11 14968 1 1 61 ALA CB C 1.671 -10.867 6.415 1.00 . A A . 61 ALA CB 1 1
11 14969 1 1 61 ALA H H 2.999 -9.964 8.327 1.00 . A A . 61 ALA H 1 1
11 14970 1 1 61 ALA HA H 3.721 -10.928 5.875 1.00 . A A . 61 ALA HA 1 1
11 14971 1 1 61 ALA HB1 H 1.482 -11.016 7.469 1.00 . A A . 61 ALA HB1 1 1
11 14972 1 1 61 ALA HB2 H 1.678 -11.821 5.910 1.00 . A A . 61 ALA HB2 1 1
11 14973 1 1 61 ALA HB3 H 0.898 -10.241 5.995 1.00 . A A . 61 ALA HB3 1 1
11 14974 1 1 61 ALA N N 3.491 -9.720 7.529 1.00 . A A . 61 ALA N 1 1
11 14975 1 1 61 ALA O O 3.539 -9.095 4.181 1.00 . A A . 61 ALA O 1 1
11 14976 1 1 62 GLU C C 3.414 -6.336 4.306 1.00 . A A . 62 GLU C 1 1
11 14977 1 1 62 GLU CA C 2.040 -6.849 4.718 1.00 . A A . 62 GLU CA 1 1
11 14978 1 1 62 GLU CB C 1.256 -5.718 5.399 1.00 . A A . 62 GLU CB 1 1
11 14979 1 1 62 GLU CD C -0.800 -5.218 6.779 1.00 . A A . 62 GLU CD 1 1
11 14980 1 1 62 GLU CG C 0.351 -6.172 6.531 1.00 . A A . 62 GLU CG 1 1
11 14981 1 1 62 GLU H H 1.729 -8.018 6.463 1.00 . A A . 62 GLU H 1 1
11 14982 1 1 62 GLU HA H 1.507 -7.165 3.833 1.00 . A A . 62 GLU HA 1 1
11 14983 1 1 62 GLU HB2 H 1.959 -5.003 5.801 1.00 . A A . 62 GLU HB2 1 1
11 14984 1 1 62 GLU HB3 H 0.645 -5.224 4.657 1.00 . A A . 62 GLU HB3 1 1
11 14985 1 1 62 GLU HG2 H -0.050 -7.144 6.286 1.00 . A A . 62 GLU HG2 1 1
11 14986 1 1 62 GLU HG3 H 0.943 -6.245 7.431 1.00 . A A . 62 GLU HG3 1 1
11 14987 1 1 62 GLU N N 2.182 -8.009 5.596 1.00 . A A . 62 GLU N 1 1
11 14988 1 1 62 GLU O O 3.762 -6.341 3.127 1.00 . A A . 62 GLU O 1 1
11 14989 1 1 62 GLU OE1 O -1.737 -5.192 5.954 1.00 . A A . 62 GLU OE1 1 1
11 14990 1 1 62 GLU OE2 O -0.764 -4.497 7.799 1.00 . A A . 62 GLU OE2 1 1
11 14991 1 1 63 ILE C C 6.407 -6.438 4.362 1.00 . A A . 63 ILE C 1 1
11 14992 1 1 63 ILE CA C 5.539 -5.391 5.046 1.00 . A A . 63 ILE CA 1 1
11 14993 1 1 63 ILE CB C 6.237 -4.957 6.351 1.00 . A A . 63 ILE CB 1 1
11 14994 1 1 63 ILE CD1 C 4.796 -5.140 8.419 1.00 . A A . 63 ILE CD1 1 1
11 14995 1 1 63 ILE CG1 C 5.254 -4.256 7.287 1.00 . A A . 63 ILE CG1 1 1
11 14996 1 1 63 ILE CG2 C 7.413 -4.047 6.042 1.00 . A A . 63 ILE CG2 1 1
11 14997 1 1 63 ILE H H 3.848 -5.936 6.214 1.00 . A A . 63 ILE H 1 1
11 14998 1 1 63 ILE HA H 5.458 -4.530 4.401 1.00 . A A . 63 ILE HA 1 1
11 14999 1 1 63 ILE HB H 6.615 -5.844 6.843 1.00 . A A . 63 ILE HB 1 1
11 15000 1 1 63 ILE HD11 H 4.991 -6.172 8.165 1.00 . A A . 63 ILE HD11 1 1
11 15001 1 1 63 ILE HD12 H 3.741 -5.002 8.574 1.00 . A A . 63 ILE HD12 1 1
11 15002 1 1 63 ILE HD13 H 5.332 -4.881 9.319 1.00 . A A . 63 ILE HD13 1 1
11 15003 1 1 63 ILE HG12 H 5.727 -3.384 7.713 1.00 . A A . 63 ILE HG12 1 1
11 15004 1 1 63 ILE HG13 H 4.383 -3.953 6.725 1.00 . A A . 63 ILE HG13 1 1
11 15005 1 1 63 ILE HG21 H 7.828 -4.310 5.079 1.00 . A A . 63 ILE HG21 1 1
11 15006 1 1 63 ILE HG22 H 8.169 -4.164 6.805 1.00 . A A . 63 ILE HG22 1 1
11 15007 1 1 63 ILE HG23 H 7.080 -3.020 6.022 1.00 . A A . 63 ILE HG23 1 1
11 15008 1 1 63 ILE N N 4.190 -5.904 5.294 1.00 . A A . 63 ILE N 1 1
11 15009 1 1 63 ILE O O 6.863 -6.243 3.240 1.00 . A A . 63 ILE O 1 1
11 15010 1 1 64 THR C C 7.022 -9.028 3.124 1.00 . A A . 64 THR C 1 1
11 15011 1 1 64 THR CA C 7.448 -8.640 4.533 1.00 . A A . 64 THR CA 1 1
11 15012 1 1 64 THR CB C 7.331 -9.854 5.445 1.00 . A A . 64 THR CB 1 1
11 15013 1 1 64 THR CG2 C 8.098 -11.059 4.944 1.00 . A A . 64 THR CG2 1 1
11 15014 1 1 64 THR H H 6.236 -7.637 5.947 1.00 . A A . 64 THR H 1 1
11 15015 1 1 64 THR HA H 8.475 -8.311 4.513 1.00 . A A . 64 THR HA 1 1
11 15016 1 1 64 THR HB H 6.292 -10.132 5.510 1.00 . A A . 64 THR HB 1 1
11 15017 1 1 64 THR HG1 H 7.176 -8.963 7.181 1.00 . A A . 64 THR HG1 1 1
11 15018 1 1 64 THR HG21 H 9.118 -10.775 4.736 1.00 . A A . 64 THR HG21 1 1
11 15019 1 1 64 THR HG22 H 7.634 -11.424 4.040 1.00 . A A . 64 THR HG22 1 1
11 15020 1 1 64 THR HG23 H 8.082 -11.834 5.695 1.00 . A A . 64 THR HG23 1 1
11 15021 1 1 64 THR N N 6.632 -7.547 5.055 1.00 . A A . 64 THR N 1 1
11 15022 1 1 64 THR O O 7.842 -9.073 2.208 1.00 . A A . 64 THR O 1 1
11 15023 1 1 64 THR OG1 O 7.797 -9.555 6.749 1.00 . A A . 64 THR OG1 1 1
11 15024 1 1 65 GLU C C 5.337 -8.537 0.668 1.00 . A A . 65 GLU C 1 1
11 15025 1 1 65 GLU CA C 5.216 -9.687 1.642 1.00 . A A . 65 GLU CA 1 1
11 15026 1 1 65 GLU CB C 3.764 -10.149 1.729 1.00 . A A . 65 GLU CB 1 1
11 15027 1 1 65 GLU CD C 3.401 -12.642 1.913 1.00 . A A . 65 GLU CD 1 1
11 15028 1 1 65 GLU CG C 3.553 -11.332 2.660 1.00 . A A . 65 GLU CG 1 1
11 15029 1 1 65 GLU H H 5.120 -9.247 3.720 1.00 . A A . 65 GLU H 1 1
11 15030 1 1 65 GLU HA H 5.822 -10.484 1.286 1.00 . A A . 65 GLU HA 1 1
11 15031 1 1 65 GLU HB2 H 3.162 -9.325 2.081 1.00 . A A . 65 GLU HB2 1 1
11 15032 1 1 65 GLU HB3 H 3.429 -10.430 0.743 1.00 . A A . 65 GLU HB3 1 1
11 15033 1 1 65 GLU HG2 H 4.404 -11.410 3.321 1.00 . A A . 65 GLU HG2 1 1
11 15034 1 1 65 GLU HG3 H 2.661 -11.161 3.244 1.00 . A A . 65 GLU HG3 1 1
11 15035 1 1 65 GLU N N 5.733 -9.305 2.953 1.00 . A A . 65 GLU N 1 1
11 15036 1 1 65 GLU O O 5.249 -8.710 -0.547 1.00 . A A . 65 GLU O 1 1
11 15037 1 1 65 GLU OE1 O 2.887 -12.619 0.774 1.00 . A A . 65 GLU OE1 1 1
11 15038 1 1 65 GLU OE2 O 3.796 -13.690 2.465 1.00 . A A . 65 GLU OE2 1 1
11 15039 1 1 66 PHE C C 7.194 -5.873 0.202 1.00 . A A . 66 PHE C 1 1
11 15040 1 1 66 PHE CA C 5.715 -6.165 0.441 1.00 . A A . 66 PHE CA 1 1
11 15041 1 1 66 PHE CB C 5.052 -4.970 1.135 1.00 . A A . 66 PHE CB 1 1
11 15042 1 1 66 PHE CD1 C 2.799 -5.962 0.611 1.00 . A A . 66 PHE CD1 1 1
11 15043 1 1 66 PHE CD2 C 2.977 -3.592 0.819 1.00 . A A . 66 PHE CD2 1 1
11 15044 1 1 66 PHE CE1 C 1.448 -5.840 0.348 1.00 . A A . 66 PHE CE1 1 1
11 15045 1 1 66 PHE CE2 C 1.627 -3.464 0.556 1.00 . A A . 66 PHE CE2 1 1
11 15046 1 1 66 PHE CG C 3.579 -4.840 0.848 1.00 . A A . 66 PHE CG 1 1
11 15047 1 1 66 PHE CZ C 0.861 -4.590 0.322 1.00 . A A . 66 PHE CZ 1 1
11 15048 1 1 66 PHE H H 5.620 -7.333 2.194 1.00 . A A . 66 PHE H 1 1
11 15049 1 1 66 PHE HA H 5.233 -6.335 -0.502 1.00 . A A . 66 PHE HA 1 1
11 15050 1 1 66 PHE HB2 H 5.176 -5.066 2.204 1.00 . A A . 66 PHE HB2 1 1
11 15051 1 1 66 PHE HB3 H 5.535 -4.062 0.806 1.00 . A A . 66 PHE HB3 1 1
11 15052 1 1 66 PHE HD1 H 3.258 -6.940 0.631 1.00 . A A . 66 PHE HD1 1 1
11 15053 1 1 66 PHE HD2 H 3.575 -2.712 1.003 1.00 . A A . 66 PHE HD2 1 1
11 15054 1 1 66 PHE HE1 H 0.852 -6.721 0.164 1.00 . A A . 66 PHE HE1 1 1
11 15055 1 1 66 PHE HE2 H 1.171 -2.486 0.536 1.00 . A A . 66 PHE HE2 1 1
11 15056 1 1 66 PHE HZ H -0.194 -4.493 0.116 1.00 . A A . 66 PHE HZ 1 1
11 15057 1 1 66 PHE N N 5.555 -7.373 1.226 1.00 . A A . 66 PHE N 1 1
11 15058 1 1 66 PHE O O 7.555 -5.197 -0.759 1.00 . A A . 66 PHE O 1 1
11 15059 1 1 67 PHE C C 10.072 -7.086 -0.112 1.00 . A A . 67 PHE C 1 1
11 15060 1 1 67 PHE CA C 9.485 -6.189 0.972 1.00 . A A . 67 PHE CA 1 1
11 15061 1 1 67 PHE CB C 10.166 -6.475 2.313 1.00 . A A . 67 PHE CB 1 1
11 15062 1 1 67 PHE CD1 C 10.257 -3.996 2.785 1.00 . A A . 67 PHE CD1 1 1
11 15063 1 1 67 PHE CD2 C 10.224 -5.513 4.627 1.00 . A A . 67 PHE CD2 1 1
11 15064 1 1 67 PHE CE1 C 10.304 -2.928 3.663 1.00 . A A . 67 PHE CE1 1 1
11 15065 1 1 67 PHE CE2 C 10.272 -4.449 5.508 1.00 . A A . 67 PHE CE2 1 1
11 15066 1 1 67 PHE CG C 10.216 -5.302 3.257 1.00 . A A . 67 PHE CG 1 1
11 15067 1 1 67 PHE CZ C 10.312 -3.156 5.025 1.00 . A A . 67 PHE CZ 1 1
11 15068 1 1 67 PHE H H 7.695 -6.925 1.836 1.00 . A A . 67 PHE H 1 1
11 15069 1 1 67 PHE HA H 9.656 -5.159 0.701 1.00 . A A . 67 PHE HA 1 1
11 15070 1 1 67 PHE HB2 H 9.629 -7.269 2.812 1.00 . A A . 67 PHE HB2 1 1
11 15071 1 1 67 PHE HB3 H 11.181 -6.797 2.129 1.00 . A A . 67 PHE HB3 1 1
11 15072 1 1 67 PHE HD1 H 10.253 -3.813 1.720 1.00 . A A . 67 PHE HD1 1 1
11 15073 1 1 67 PHE HD2 H 10.193 -6.522 5.008 1.00 . A A . 67 PHE HD2 1 1
11 15074 1 1 67 PHE HE1 H 10.333 -1.918 3.287 1.00 . A A . 67 PHE HE1 1 1
11 15075 1 1 67 PHE HE2 H 10.276 -4.628 6.574 1.00 . A A . 67 PHE HE2 1 1
11 15076 1 1 67 PHE HZ H 10.347 -2.325 5.713 1.00 . A A . 67 PHE HZ 1 1
11 15077 1 1 67 PHE N N 8.045 -6.391 1.086 1.00 . A A . 67 PHE N 1 1
11 15078 1 1 67 PHE O O 11.047 -6.724 -0.771 1.00 . A A . 67 PHE O 1 1
11 15079 1 1 68 GLU C C 9.316 -8.902 -2.659 1.00 . A A . 68 GLU C 1 1
11 15080 1 1 68 GLU CA C 9.933 -9.208 -1.297 1.00 . A A . 68 GLU CA 1 1
11 15081 1 1 68 GLU CB C 9.587 -10.637 -0.877 1.00 . A A . 68 GLU CB 1 1
11 15082 1 1 68 GLU CD C 10.223 -12.399 0.817 1.00 . A A . 68 GLU CD 1 1
11 15083 1 1 68 GLU CG C 9.904 -10.937 0.579 1.00 . A A . 68 GLU CG 1 1
11 15084 1 1 68 GLU H H 8.698 -8.489 0.264 1.00 . A A . 68 GLU H 1 1
11 15085 1 1 68 GLU HA H 11.006 -9.114 -1.373 1.00 . A A . 68 GLU HA 1 1
11 15086 1 1 68 GLU HB2 H 8.532 -10.800 -1.034 1.00 . A A . 68 GLU HB2 1 1
11 15087 1 1 68 GLU HB3 H 10.144 -11.326 -1.494 1.00 . A A . 68 GLU HB3 1 1
11 15088 1 1 68 GLU HG2 H 10.757 -10.345 0.878 1.00 . A A . 68 GLU HG2 1 1
11 15089 1 1 68 GLU HG3 H 9.050 -10.668 1.183 1.00 . A A . 68 GLU HG3 1 1
11 15090 1 1 68 GLU N N 9.470 -8.258 -0.292 1.00 . A A . 68 GLU N 1 1
11 15091 1 1 68 GLU O O 9.920 -9.167 -3.698 1.00 . A A . 68 GLU O 1 1
11 15092 1 1 68 GLU OE1 O 9.275 -13.209 0.899 1.00 . A A . 68 GLU OE1 1 1
11 15093 1 1 68 GLU OE2 O 11.422 -12.737 0.920 1.00 . A A . 68 GLU OE2 1 1
11 15094 1 1 69 ALA C C 8.001 -6.767 -4.539 1.00 . A A . 69 ALA C 1 1
11 15095 1 1 69 ALA CA C 7.411 -8.002 -3.882 1.00 . A A . 69 ALA CA 1 1
11 15096 1 1 69 ALA CB C 5.936 -7.791 -3.605 1.00 . A A . 69 ALA CB 1 1
11 15097 1 1 69 ALA H H 7.679 -8.155 -1.786 1.00 . A A . 69 ALA H 1 1
11 15098 1 1 69 ALA HA H 7.521 -8.822 -4.548 1.00 . A A . 69 ALA HA 1 1
11 15099 1 1 69 ALA HB1 H 5.414 -7.633 -4.537 1.00 . A A . 69 ALA HB1 1 1
11 15100 1 1 69 ALA HB2 H 5.817 -6.924 -2.972 1.00 . A A . 69 ALA HB2 1 1
11 15101 1 1 69 ALA HB3 H 5.535 -8.660 -3.107 1.00 . A A . 69 ALA HB3 1 1
11 15102 1 1 69 ALA N N 8.110 -8.343 -2.645 1.00 . A A . 69 ALA N 1 1
11 15103 1 1 69 ALA O O 7.691 -6.439 -5.684 1.00 . A A . 69 ALA O 1 1
11 15104 1 1 70 ALA C C 10.931 -5.197 -4.745 1.00 . A A . 70 ALA C 1 1
11 15105 1 1 70 ALA CA C 9.515 -4.894 -4.267 1.00 . A A . 70 ALA CA 1 1
11 15106 1 1 70 ALA CB C 9.540 -3.843 -3.168 1.00 . A A . 70 ALA CB 1 1
11 15107 1 1 70 ALA H H 9.034 -6.441 -2.905 1.00 . A A . 70 ALA H 1 1
11 15108 1 1 70 ALA HA H 8.944 -4.500 -5.096 1.00 . A A . 70 ALA HA 1 1
11 15109 1 1 70 ALA HB1 H 9.841 -4.301 -2.237 1.00 . A A . 70 ALA HB1 1 1
11 15110 1 1 70 ALA HB2 H 8.555 -3.416 -3.057 1.00 . A A . 70 ALA HB2 1 1
11 15111 1 1 70 ALA HB3 H 10.242 -3.065 -3.429 1.00 . A A . 70 ALA HB3 1 1
11 15112 1 1 70 ALA N N 8.851 -6.103 -3.797 1.00 . A A . 70 ALA N 1 1
11 15113 1 1 70 ALA O O 11.449 -4.534 -5.642 1.00 . A A . 70 ALA O 1 1
11 15114 1 1 71 ASP C C 12.941 -8.063 -4.952 1.00 . A A . 71 ASP C 1 1
11 15115 1 1 71 ASP CA C 12.904 -6.602 -4.505 1.00 . A A . 71 ASP CA 1 1
11 15116 1 1 71 ASP CB C 13.850 -6.395 -3.322 1.00 . A A . 71 ASP CB 1 1
11 15117 1 1 71 ASP CG C 15.275 -6.118 -3.761 1.00 . A A . 71 ASP CG 1 1
11 15118 1 1 71 ASP H H 11.081 -6.699 -3.435 1.00 . A A . 71 ASP H 1 1
11 15119 1 1 71 ASP HA H 13.223 -5.974 -5.323 1.00 . A A . 71 ASP HA 1 1
11 15120 1 1 71 ASP HB2 H 13.505 -5.557 -2.735 1.00 . A A . 71 ASP HB2 1 1
11 15121 1 1 71 ASP HB3 H 13.848 -7.284 -2.707 1.00 . A A . 71 ASP HB3 1 1
11 15122 1 1 71 ASP N N 11.548 -6.207 -4.142 1.00 . A A . 71 ASP N 1 1
11 15123 1 1 71 ASP O O 12.643 -8.964 -4.168 1.00 . A A . 71 ASP O 1 1
11 15124 1 1 71 ASP OD1 O 15.463 -5.670 -4.911 1.00 . A A . 71 ASP OD1 1 1
11 15125 1 1 71 ASP OD2 O 16.200 -6.349 -2.955 1.00 . A A . 71 ASP OD2 1 1
11 15126 1 1 72 PRO C C 14.448 -10.526 -6.066 1.00 . A A . 72 PRO C 1 1
11 15127 1 1 72 PRO CA C 13.376 -9.689 -6.755 1.00 . A A . 72 PRO CA 1 1
11 15128 1 1 72 PRO CB C 13.724 -9.485 -8.234 1.00 . A A . 72 PRO CB 1 1
11 15129 1 1 72 PRO CD C 13.681 -7.317 -7.231 1.00 . A A . 72 PRO CD 1 1
11 15130 1 1 72 PRO CG C 14.350 -8.135 -8.300 1.00 . A A . 72 PRO CG 1 1
11 15131 1 1 72 PRO HA H 12.423 -10.192 -6.673 1.00 . A A . 72 PRO HA 1 1
11 15132 1 1 72 PRO HB2 H 14.410 -10.255 -8.553 1.00 . A A . 72 PRO HB2 1 1
11 15133 1 1 72 PRO HB3 H 12.823 -9.530 -8.827 1.00 . A A . 72 PRO HB3 1 1
11 15134 1 1 72 PRO HD2 H 14.372 -6.596 -6.820 1.00 . A A . 72 PRO HD2 1 1
11 15135 1 1 72 PRO HD3 H 12.805 -6.823 -7.626 1.00 . A A . 72 PRO HD3 1 1
11 15136 1 1 72 PRO HG2 H 15.409 -8.210 -8.105 1.00 . A A . 72 PRO HG2 1 1
11 15137 1 1 72 PRO HG3 H 14.175 -7.696 -9.271 1.00 . A A . 72 PRO HG3 1 1
11 15138 1 1 72 PRO N N 13.307 -8.324 -6.222 1.00 . A A . 72 PRO N 1 1
11 15139 1 1 72 PRO O O 14.186 -11.640 -5.615 1.00 . A A . 72 PRO O 1 1
11 15140 1 1 73 ASN C C 16.546 -10.791 -3.844 1.00 . A A . 73 ASN C 1 1
11 15141 1 1 73 ASN CA C 16.769 -10.676 -5.349 1.00 . A A . 73 ASN CA 1 1
11 15142 1 1 73 ASN CB C 18.089 -9.951 -5.631 1.00 . A A . 73 ASN CB 1 1
11 15143 1 1 73 ASN CG C 17.979 -8.448 -5.460 1.00 . A A . 73 ASN CG 1 1
11 15144 1 1 73 ASN H H 15.804 -9.087 -6.365 1.00 . A A . 73 ASN H 1 1
11 15145 1 1 73 ASN HA H 16.820 -11.669 -5.770 1.00 . A A . 73 ASN HA 1 1
11 15146 1 1 73 ASN HB2 H 18.844 -10.316 -4.951 1.00 . A A . 73 ASN HB2 1 1
11 15147 1 1 73 ASN HB3 H 18.395 -10.159 -6.646 1.00 . A A . 73 ASN HB3 1 1
11 15148 1 1 73 ASN HD21 H 19.343 -8.161 -6.876 1.00 . A A . 73 ASN HD21 1 1
11 15149 1 1 73 ASN HD22 H 18.701 -6.731 -6.153 1.00 . A A . 73 ASN HD22 1 1
11 15150 1 1 73 ASN N N 15.657 -9.979 -5.986 1.00 . A A . 73 ASN N 1 1
11 15151 1 1 73 ASN ND2 N 18.752 -7.705 -6.242 1.00 . A A . 73 ASN ND2 1 1
11 15152 1 1 73 ASN O O 16.961 -11.767 -3.218 1.00 . A A . 73 ASN O 1 1
11 15153 1 1 73 ASN OD1 O 17.204 -7.962 -4.636 1.00 . A A . 73 ASN OD1 1 1
11 15154 1 1 74 ASN C C 16.859 -9.421 -1.046 1.00 . A A . 74 ASN C 1 1
11 15155 1 1 74 ASN CA C 15.605 -9.766 -1.838 1.00 . A A . 74 ASN CA 1 1
11 15156 1 1 74 ASN CB C 15.041 -11.113 -1.372 1.00 . A A . 74 ASN CB 1 1
11 15157 1 1 74 ASN CG C 14.002 -11.669 -2.326 1.00 . A A . 74 ASN CG 1 1
11 15158 1 1 74 ASN H H 15.589 -9.038 -3.823 1.00 . A A . 74 ASN H 1 1
11 15159 1 1 74 ASN HA H 14.865 -8.998 -1.661 1.00 . A A . 74 ASN HA 1 1
11 15160 1 1 74 ASN HB2 H 15.848 -11.826 -1.293 1.00 . A A . 74 ASN HB2 1 1
11 15161 1 1 74 ASN HB3 H 14.583 -10.987 -0.401 1.00 . A A . 74 ASN HB3 1 1
11 15162 1 1 74 ASN HD21 H 12.618 -10.467 -1.557 1.00 . A A . 74 ASN HD21 1 1
11 15163 1 1 74 ASN HD22 H 12.087 -11.504 -2.834 1.00 . A A . 74 ASN HD22 1 1
11 15164 1 1 74 ASN N N 15.888 -9.787 -3.270 1.00 . A A . 74 ASN N 1 1
11 15165 1 1 74 ASN ND2 N 12.779 -11.162 -2.229 1.00 . A A . 74 ASN ND2 1 1
11 15166 1 1 74 ASN O O 17.252 -10.149 -0.133 1.00 . A A . 74 ASN O 1 1
11 15167 1 1 74 ASN OD1 O 14.295 -12.545 -3.141 1.00 . A A . 74 ASN OD1 1 1
11 15168 1 1 75 THR C C 18.367 -6.806 0.328 1.00 . A A . 75 THR C 1 1
11 15169 1 1 75 THR CA C 18.693 -7.861 -0.723 1.00 . A A . 75 THR CA 1 1
11 15170 1 1 75 THR CB C 19.695 -7.299 -1.732 1.00 . A A . 75 THR CB 1 1
11 15171 1 1 75 THR CG2 C 19.841 -8.153 -2.972 1.00 . A A . 75 THR CG2 1 1
11 15172 1 1 75 THR H H 17.120 -7.766 -2.136 1.00 . A A . 75 THR H 1 1
11 15173 1 1 75 THR HA H 19.127 -8.718 -0.237 1.00 . A A . 75 THR HA 1 1
11 15174 1 1 75 THR HB H 20.666 -7.232 -1.261 1.00 . A A . 75 THR HB 1 1
11 15175 1 1 75 THR HG1 H 20.096 -5.466 -2.295 1.00 . A A . 75 THR HG1 1 1
11 15176 1 1 75 THR HG21 H 20.128 -7.531 -3.806 1.00 . A A . 75 THR HG21 1 1
11 15177 1 1 75 THR HG22 H 18.900 -8.634 -3.187 1.00 . A A . 75 THR HG22 1 1
11 15178 1 1 75 THR HG23 H 20.599 -8.905 -2.804 1.00 . A A . 75 THR HG23 1 1
11 15179 1 1 75 THR N N 17.482 -8.304 -1.401 1.00 . A A . 75 THR N 1 1
11 15180 1 1 75 THR O O 19.192 -5.942 0.629 1.00 . A A . 75 THR O 1 1
11 15181 1 1 75 THR OG1 O 19.312 -5.999 -2.149 1.00 . A A . 75 THR OG1 1 1
11 15182 1 1 76 GLY C C 16.786 -4.495 1.371 1.00 . A A . 76 GLY C 1 1
11 15183 1 1 76 GLY CA C 16.750 -5.919 1.885 1.00 . A A . 76 GLY CA 1 1
11 15184 1 1 76 GLY H H 16.544 -7.585 0.598 1.00 . A A . 76 GLY H 1 1
11 15185 1 1 76 GLY HA2 H 15.740 -6.150 2.195 1.00 . A A . 76 GLY HA2 1 1
11 15186 1 1 76 GLY HA3 H 17.406 -6.001 2.738 1.00 . A A . 76 GLY HA3 1 1
11 15187 1 1 76 GLY N N 17.162 -6.878 0.879 1.00 . A A . 76 GLY N 1 1
11 15188 1 1 76 GLY O O 16.950 -3.552 2.145 1.00 . A A . 76 GLY O 1 1
11 15189 1 1 77 PHE C C 15.431 -2.829 -1.455 1.00 . A A . 77 PHE C 1 1
11 15190 1 1 77 PHE CA C 16.648 -3.018 -0.556 1.00 . A A . 77 PHE CA 1 1
11 15191 1 1 77 PHE CB C 17.932 -2.820 -1.364 1.00 . A A . 77 PHE CB 1 1
11 15192 1 1 77 PHE CD1 C 19.920 -2.764 0.170 1.00 . A A . 77 PHE CD1 1 1
11 15193 1 1 77 PHE CD2 C 19.100 -0.700 -0.700 1.00 . A A . 77 PHE CD2 1 1
11 15194 1 1 77 PHE CE1 C 20.906 -2.087 0.858 1.00 . A A . 77 PHE CE1 1 1
11 15195 1 1 77 PHE CE2 C 20.087 -0.017 -0.014 1.00 . A A . 77 PHE CE2 1 1
11 15196 1 1 77 PHE CG C 19.006 -2.080 -0.617 1.00 . A A . 77 PHE CG 1 1
11 15197 1 1 77 PHE CZ C 20.991 -0.711 0.765 1.00 . A A . 77 PHE CZ 1 1
11 15198 1 1 77 PHE H H 16.509 -5.128 -0.506 1.00 . A A . 77 PHE H 1 1
11 15199 1 1 77 PHE HA H 16.613 -2.285 0.237 1.00 . A A . 77 PHE HA 1 1
11 15200 1 1 77 PHE HB2 H 18.329 -3.787 -1.640 1.00 . A A . 77 PHE HB2 1 1
11 15201 1 1 77 PHE HB3 H 17.705 -2.261 -2.260 1.00 . A A . 77 PHE HB3 1 1
11 15202 1 1 77 PHE HD1 H 19.854 -3.840 0.241 1.00 . A A . 77 PHE HD1 1 1
11 15203 1 1 77 PHE HD2 H 18.394 -0.157 -1.310 1.00 . A A . 77 PHE HD2 1 1
11 15204 1 1 77 PHE HE1 H 21.612 -2.633 1.467 1.00 . A A . 77 PHE HE1 1 1
11 15205 1 1 77 PHE HE2 H 20.150 1.058 -0.088 1.00 . A A . 77 PHE HE2 1 1
11 15206 1 1 77 PHE HZ H 21.763 -0.179 1.302 1.00 . A A . 77 PHE HZ 1 1
11 15207 1 1 77 PHE N N 16.634 -4.339 0.061 1.00 . A A . 77 PHE N 1 1
11 15208 1 1 77 PHE O O 15.114 -3.690 -2.274 1.00 . A A . 77 PHE O 1 1
11 15209 1 1 78 ILE C C 13.850 -0.343 -3.141 1.00 . A A . 78 ILE C 1 1
11 15210 1 1 78 ILE CA C 13.567 -1.402 -2.089 1.00 . A A . 78 ILE CA 1 1
11 15211 1 1 78 ILE CB C 12.402 -0.886 -1.215 1.00 . A A . 78 ILE CB 1 1
11 15212 1 1 78 ILE CD1 C 10.795 -1.476 0.641 1.00 . A A . 78 ILE CD1 1 1
11 15213 1 1 78 ILE CG1 C 11.950 -1.944 -0.214 1.00 . A A . 78 ILE CG1 1 1
11 15214 1 1 78 ILE CG2 C 11.218 -0.461 -2.077 1.00 . A A . 78 ILE CG2 1 1
11 15215 1 1 78 ILE H H 15.052 -1.051 -0.622 1.00 . A A . 78 ILE H 1 1
11 15216 1 1 78 ILE HA H 13.249 -2.312 -2.577 1.00 . A A . 78 ILE HA 1 1
11 15217 1 1 78 ILE HB H 12.747 -0.018 -0.673 1.00 . A A . 78 ILE HB 1 1
11 15218 1 1 78 ILE HD11 H 11.138 -1.318 1.652 1.00 . A A . 78 ILE HD11 1 1
11 15219 1 1 78 ILE HD12 H 10.017 -2.223 0.634 1.00 . A A . 78 ILE HD12 1 1
11 15220 1 1 78 ILE HD13 H 10.406 -0.546 0.242 1.00 . A A . 78 ILE HD13 1 1
11 15221 1 1 78 ILE HG12 H 11.630 -2.822 -0.753 1.00 . A A . 78 ILE HG12 1 1
11 15222 1 1 78 ILE HG13 H 12.773 -2.197 0.437 1.00 . A A . 78 ILE HG13 1 1
11 15223 1 1 78 ILE HG21 H 10.858 -1.314 -2.634 1.00 . A A . 78 ILE HG21 1 1
11 15224 1 1 78 ILE HG22 H 11.525 0.316 -2.760 1.00 . A A . 78 ILE HG22 1 1
11 15225 1 1 78 ILE HG23 H 10.427 -0.090 -1.443 1.00 . A A . 78 ILE HG23 1 1
11 15226 1 1 78 ILE N N 14.752 -1.700 -1.294 1.00 . A A . 78 ILE N 1 1
11 15227 1 1 78 ILE O O 14.692 0.536 -2.952 1.00 . A A . 78 ILE O 1 1
11 15228 1 1 79 ASP C C 12.042 1.558 -5.128 1.00 . A A . 79 ASP C 1 1
11 15229 1 1 79 ASP CA C 13.194 0.576 -5.286 1.00 . A A . 79 ASP CA 1 1
11 15230 1 1 79 ASP CB C 13.136 -0.101 -6.658 1.00 . A A . 79 ASP CB 1 1
11 15231 1 1 79 ASP CG C 14.508 -0.498 -7.165 1.00 . A A . 79 ASP CG 1 1
11 15232 1 1 79 ASP H H 12.409 -1.105 -4.287 1.00 . A A . 79 ASP H 1 1
11 15233 1 1 79 ASP HA H 14.131 1.101 -5.177 1.00 . A A . 79 ASP HA 1 1
11 15234 1 1 79 ASP HB2 H 12.528 -0.989 -6.589 1.00 . A A . 79 ASP HB2 1 1
11 15235 1 1 79 ASP HB3 H 12.693 0.581 -7.369 1.00 . A A . 79 ASP HB3 1 1
11 15236 1 1 79 ASP N N 13.091 -0.404 -4.224 1.00 . A A . 79 ASP N 1 1
11 15237 1 1 79 ASP O O 10.923 1.278 -5.550 1.00 . A A . 79 ASP O 1 1
11 15238 1 1 79 ASP OD1 O 15.307 -1.026 -6.362 1.00 . A A . 79 ASP OD1 1 1
11 15239 1 1 79 ASP OD2 O 14.784 -0.282 -8.364 1.00 . A A . 79 ASP OD2 1 1
11 15240 1 1 80 TYR C C 10.203 3.730 -5.258 1.00 . A A . 80 TYR C 1 1
11 15241 1 1 80 TYR CA C 11.307 3.710 -4.201 1.00 . A A . 80 TYR CA 1 1
11 15242 1 1 80 TYR CB C 11.959 5.089 -4.115 1.00 . A A . 80 TYR CB 1 1
11 15243 1 1 80 TYR CD1 C 10.293 6.133 -2.530 1.00 . A A . 80 TYR CD1 1 1
11 15244 1 1 80 TYR CD2 C 10.796 7.288 -4.554 1.00 . A A . 80 TYR CD2 1 1
11 15245 1 1 80 TYR CE1 C 9.413 7.137 -2.170 1.00 . A A . 80 TYR CE1 1 1
11 15246 1 1 80 TYR CE2 C 9.918 8.296 -4.202 1.00 . A A . 80 TYR CE2 1 1
11 15247 1 1 80 TYR CG C 10.998 6.191 -3.725 1.00 . A A . 80 TYR CG 1 1
11 15248 1 1 80 TYR CZ C 9.230 8.215 -3.009 1.00 . A A . 80 TYR CZ 1 1
11 15249 1 1 80 TYR H H 13.230 2.823 -4.135 1.00 . A A . 80 TYR H 1 1
11 15250 1 1 80 TYR HA H 10.862 3.475 -3.242 1.00 . A A . 80 TYR HA 1 1
11 15251 1 1 80 TYR HB2 H 12.747 5.062 -3.378 1.00 . A A . 80 TYR HB2 1 1
11 15252 1 1 80 TYR HB3 H 12.379 5.341 -5.076 1.00 . A A . 80 TYR HB3 1 1
11 15253 1 1 80 TYR HD1 H 10.439 5.287 -1.875 1.00 . A A . 80 TYR HD1 1 1
11 15254 1 1 80 TYR HD2 H 11.336 7.348 -5.486 1.00 . A A . 80 TYR HD2 1 1
11 15255 1 1 80 TYR HE1 H 8.874 7.073 -1.236 1.00 . A A . 80 TYR HE1 1 1
11 15256 1 1 80 TYR HE2 H 9.774 9.140 -4.858 1.00 . A A . 80 TYR HE2 1 1
11 15257 1 1 80 TYR HH H 7.569 8.832 -2.261 1.00 . A A . 80 TYR HH 1 1
11 15258 1 1 80 TYR N N 12.320 2.686 -4.473 1.00 . A A . 80 TYR N 1 1
11 15259 1 1 80 TYR O O 9.026 3.869 -4.930 1.00 . A A . 80 TYR O 1 1
11 15260 1 1 80 TYR OH O 8.356 9.217 -2.656 1.00 . A A . 80 TYR OH 1 1
11 15261 1 1 81 LYS C C 8.712 2.359 -7.513 1.00 . A A . 81 LYS C 1 1
11 15262 1 1 81 LYS CA C 9.617 3.580 -7.609 1.00 . A A . 81 LYS CA 1 1
11 15263 1 1 81 LYS CB C 10.328 3.606 -8.963 1.00 . A A . 81 LYS CB 1 1
11 15264 1 1 81 LYS CD C 11.477 5.253 -10.473 1.00 . A A . 81 LYS CD 1 1
11 15265 1 1 81 LYS CE C 10.730 6.573 -10.579 1.00 . A A . 81 LYS CE 1 1
11 15266 1 1 81 LYS CG C 11.399 4.680 -9.068 1.00 . A A . 81 LYS CG 1 1
11 15267 1 1 81 LYS H H 11.539 3.473 -6.726 1.00 . A A . 81 LYS H 1 1
11 15268 1 1 81 LYS HA H 9.010 4.467 -7.509 1.00 . A A . 81 LYS HA 1 1
11 15269 1 1 81 LYS HB2 H 10.794 2.646 -9.130 1.00 . A A . 81 LYS HB2 1 1
11 15270 1 1 81 LYS HB3 H 9.597 3.781 -9.738 1.00 . A A . 81 LYS HB3 1 1
11 15271 1 1 81 LYS HD2 H 12.512 5.417 -10.728 1.00 . A A . 81 LYS HD2 1 1
11 15272 1 1 81 LYS HD3 H 11.041 4.548 -11.165 1.00 . A A . 81 LYS HD3 1 1
11 15273 1 1 81 LYS HE2 H 10.572 6.802 -11.621 1.00 . A A . 81 LYS HE2 1 1
11 15274 1 1 81 LYS HE3 H 9.775 6.472 -10.084 1.00 . A A . 81 LYS HE3 1 1
11 15275 1 1 81 LYS HG2 H 11.165 5.476 -8.377 1.00 . A A . 81 LYS HG2 1 1
11 15276 1 1 81 LYS HG3 H 12.355 4.246 -8.812 1.00 . A A . 81 LYS HG3 1 1
11 15277 1 1 81 LYS HZ1 H 12.257 8.000 -10.574 1.00 . A A . 81 LYS HZ1 1 1
11 15278 1 1 81 LYS HZ2 H 11.891 7.381 -9.042 1.00 . A A . 81 LYS HZ2 1 1
11 15279 1 1 81 LYS HZ3 H 10.853 8.497 -9.773 1.00 . A A . 81 LYS HZ3 1 1
11 15280 1 1 81 LYS N N 10.586 3.584 -6.521 1.00 . A A . 81 LYS N 1 1
11 15281 1 1 81 LYS NZ N 11.485 7.691 -9.948 1.00 . A A . 81 LYS NZ 1 1
11 15282 1 1 81 LYS O O 7.490 2.486 -7.461 1.00 . A A . 81 LYS O 1 1
11 15283 1 1 82 ALA C C 7.606 -0.003 -6.172 1.00 . A A . 82 ALA C 1 1
11 15284 1 1 82 ALA CA C 8.556 -0.066 -7.361 1.00 . A A . 82 ALA CA 1 1
11 15285 1 1 82 ALA CB C 9.497 -1.254 -7.224 1.00 . A A . 82 ALA CB 1 1
11 15286 1 1 82 ALA H H 10.296 1.136 -7.505 1.00 . A A . 82 ALA H 1 1
11 15287 1 1 82 ALA HA H 7.981 -0.189 -8.268 1.00 . A A . 82 ALA HA 1 1
11 15288 1 1 82 ALA HB1 H 9.171 -2.048 -7.879 1.00 . A A . 82 ALA HB1 1 1
11 15289 1 1 82 ALA HB2 H 9.489 -1.605 -6.201 1.00 . A A . 82 ALA HB2 1 1
11 15290 1 1 82 ALA HB3 H 10.499 -0.953 -7.491 1.00 . A A . 82 ALA HB3 1 1
11 15291 1 1 82 ALA N N 9.316 1.176 -7.472 1.00 . A A . 82 ALA N 1 1
11 15292 1 1 82 ALA O O 6.556 -0.647 -6.164 1.00 . A A . 82 ALA O 1 1
11 15293 1 1 83 PHE C C 6.186 2.086 -4.132 1.00 . A A . 83 PHE C 1 1
11 15294 1 1 83 PHE CA C 7.181 0.941 -3.968 1.00 . A A . 83 PHE CA 1 1
11 15295 1 1 83 PHE CB C 8.085 1.194 -2.759 1.00 . A A . 83 PHE CB 1 1
11 15296 1 1 83 PHE CD1 C 8.223 -1.157 -1.913 1.00 . A A . 83 PHE CD1 1 1
11 15297 1 1 83 PHE CD2 C 7.462 0.538 -0.419 1.00 . A A . 83 PHE CD2 1 1
11 15298 1 1 83 PHE CE1 C 8.073 -2.104 -0.922 1.00 . A A . 83 PHE CE1 1 1
11 15299 1 1 83 PHE CE2 C 7.308 -0.406 0.578 1.00 . A A . 83 PHE CE2 1 1
11 15300 1 1 83 PHE CG C 7.921 0.172 -1.674 1.00 . A A . 83 PHE CG 1 1
11 15301 1 1 83 PHE CZ C 7.613 -1.730 0.326 1.00 . A A . 83 PHE CZ 1 1
11 15302 1 1 83 PHE H H 8.835 1.267 -5.238 1.00 . A A . 83 PHE H 1 1
11 15303 1 1 83 PHE HA H 6.635 0.022 -3.809 1.00 . A A . 83 PHE HA 1 1
11 15304 1 1 83 PHE HB2 H 9.117 1.174 -3.081 1.00 . A A . 83 PHE HB2 1 1
11 15305 1 1 83 PHE HB3 H 7.861 2.165 -2.344 1.00 . A A . 83 PHE HB3 1 1
11 15306 1 1 83 PHE HD1 H 8.583 -1.451 -2.888 1.00 . A A . 83 PHE HD1 1 1
11 15307 1 1 83 PHE HD2 H 7.224 1.573 -0.222 1.00 . A A . 83 PHE HD2 1 1
11 15308 1 1 83 PHE HE1 H 8.312 -3.137 -1.123 1.00 . A A . 83 PHE HE1 1 1
11 15309 1 1 83 PHE HE2 H 6.950 -0.110 1.553 1.00 . A A . 83 PHE HE2 1 1
11 15310 1 1 83 PHE HZ H 7.495 -2.470 1.104 1.00 . A A . 83 PHE HZ 1 1
11 15311 1 1 83 PHE N N 7.988 0.781 -5.167 1.00 . A A . 83 PHE N 1 1
11 15312 1 1 83 PHE O O 5.083 2.048 -3.587 1.00 . A A . 83 PHE O 1 1
11 15313 1 1 84 ALA C C 4.676 3.962 -6.185 1.00 . A A . 84 ALA C 1 1
11 15314 1 1 84 ALA CA C 5.733 4.263 -5.128 1.00 . A A . 84 ALA CA 1 1
11 15315 1 1 84 ALA CB C 6.574 5.459 -5.547 1.00 . A A . 84 ALA CB 1 1
11 15316 1 1 84 ALA H H 7.477 3.076 -5.295 1.00 . A A . 84 ALA H 1 1
11 15317 1 1 84 ALA HA H 5.237 4.509 -4.200 1.00 . A A . 84 ALA HA 1 1
11 15318 1 1 84 ALA HB1 H 7.383 5.593 -4.844 1.00 . A A . 84 ALA HB1 1 1
11 15319 1 1 84 ALA HB2 H 5.958 6.346 -5.560 1.00 . A A . 84 ALA HB2 1 1
11 15320 1 1 84 ALA HB3 H 6.979 5.287 -6.533 1.00 . A A . 84 ALA HB3 1 1
11 15321 1 1 84 ALA N N 6.586 3.104 -4.889 1.00 . A A . 84 ALA N 1 1
11 15322 1 1 84 ALA O O 3.583 4.528 -6.162 1.00 . A A . 84 ALA O 1 1
11 15323 1 1 85 ALA C C 2.969 1.801 -7.662 1.00 . A A . 85 ALA C 1 1
11 15324 1 1 85 ALA CA C 4.084 2.696 -8.175 1.00 . A A . 85 ALA CA 1 1
11 15325 1 1 85 ALA CB C 4.830 2.014 -9.308 1.00 . A A . 85 ALA CB 1 1
11 15326 1 1 85 ALA H H 5.892 2.650 -7.077 1.00 . A A . 85 ALA H 1 1
11 15327 1 1 85 ALA HA H 3.646 3.591 -8.546 1.00 . A A . 85 ALA HA 1 1
11 15328 1 1 85 ALA HB1 H 5.642 2.645 -9.636 1.00 . A A . 85 ALA HB1 1 1
11 15329 1 1 85 ALA HB2 H 4.153 1.835 -10.128 1.00 . A A . 85 ALA HB2 1 1
11 15330 1 1 85 ALA HB3 H 5.226 1.072 -8.954 1.00 . A A . 85 ALA HB3 1 1
11 15331 1 1 85 ALA N N 5.007 3.068 -7.110 1.00 . A A . 85 ALA N 1 1
11 15332 1 1 85 ALA O O 1.978 1.557 -8.347 1.00 . A A . 85 ALA O 1 1
11 15333 1 1 86 MET C C 0.904 1.234 -5.476 1.00 . A A . 86 MET C 1 1
11 15334 1 1 86 MET CA C 2.176 0.461 -5.803 1.00 . A A . 86 MET CA 1 1
11 15335 1 1 86 MET CB C 2.766 -0.138 -4.525 1.00 . A A . 86 MET CB 1 1
11 15336 1 1 86 MET CE C 4.854 -3.456 -3.403 1.00 . A A . 86 MET CE 1 1
11 15337 1 1 86 MET CG C 3.493 -1.453 -4.751 1.00 . A A . 86 MET CG 1 1
11 15338 1 1 86 MET H H 3.958 1.584 -5.983 1.00 . A A . 86 MET H 1 1
11 15339 1 1 86 MET HA H 1.933 -0.336 -6.487 1.00 . A A . 86 MET HA 1 1
11 15340 1 1 86 MET HB2 H 3.466 0.566 -4.100 1.00 . A A . 86 MET HB2 1 1
11 15341 1 1 86 MET HB3 H 1.968 -0.309 -3.819 1.00 . A A . 86 MET HB3 1 1
11 15342 1 1 86 MET HE1 H 4.922 -4.075 -4.284 1.00 . A A . 86 MET HE1 1 1
11 15343 1 1 86 MET HE2 H 4.940 -4.074 -2.521 1.00 . A A . 86 MET HE2 1 1
11 15344 1 1 86 MET HE3 H 5.651 -2.728 -3.410 1.00 . A A . 86 MET HE3 1 1
11 15345 1 1 86 MET HG2 H 3.115 -1.908 -5.654 1.00 . A A . 86 MET HG2 1 1
11 15346 1 1 86 MET HG3 H 4.549 -1.251 -4.866 1.00 . A A . 86 MET HG3 1 1
11 15347 1 1 86 MET N N 3.148 1.331 -6.453 1.00 . A A . 86 MET N 1 1
11 15348 1 1 86 MET O O -0.203 0.781 -5.764 1.00 . A A . 86 MET O 1 1
11 15349 1 1 86 MET SD S 3.275 -2.610 -3.386 1.00 . A A . 86 MET SD 1 1
11 15350 1 1 87 LEU C C -0.526 4.073 -5.710 1.00 . A A . 87 LEU C 1 1
11 15351 1 1 87 LEU CA C -0.061 3.254 -4.524 1.00 . A A . 87 LEU CA 1 1
11 15352 1 1 87 LEU CB C 0.315 4.181 -3.379 1.00 . A A . 87 LEU CB 1 1
11 15353 1 1 87 LEU CD1 C 2.126 3.316 -1.875 1.00 . A A . 87 LEU CD1 1 1
11 15354 1 1 87 LEU CD2 C 0.035 4.269 -0.889 1.00 . A A . 87 LEU CD2 1 1
11 15355 1 1 87 LEU CG C 0.625 3.486 -2.051 1.00 . A A . 87 LEU CG 1 1
11 15356 1 1 87 LEU H H 1.982 2.722 -4.684 1.00 . A A . 87 LEU H 1 1
11 15357 1 1 87 LEU HA H -0.850 2.616 -4.232 1.00 . A A . 87 LEU HA 1 1
11 15358 1 1 87 LEU HB2 H 1.187 4.740 -3.686 1.00 . A A . 87 LEU HB2 1 1
11 15359 1 1 87 LEU HB3 H -0.499 4.871 -3.222 1.00 . A A . 87 LEU HB3 1 1
11 15360 1 1 87 LEU HD11 H 2.504 4.100 -1.237 1.00 . A A . 87 LEU HD11 1 1
11 15361 1 1 87 LEU HD12 H 2.611 3.372 -2.839 1.00 . A A . 87 LEU HD12 1 1
11 15362 1 1 87 LEU HD13 H 2.329 2.355 -1.425 1.00 . A A . 87 LEU HD13 1 1
11 15363 1 1 87 LEU HD21 H 0.497 3.947 0.034 1.00 . A A . 87 LEU HD21 1 1
11 15364 1 1 87 LEU HD22 H -1.030 4.091 -0.838 1.00 . A A . 87 LEU HD22 1 1
11 15365 1 1 87 LEU HD23 H 0.218 5.323 -1.034 1.00 . A A . 87 LEU HD23 1 1
11 15366 1 1 87 LEU HG H 0.177 2.502 -2.054 1.00 . A A . 87 LEU HG 1 1
11 15367 1 1 87 LEU N N 1.073 2.410 -4.881 1.00 . A A . 87 LEU N 1 1
11 15368 1 1 87 LEU O O -1.550 4.755 -5.667 1.00 . A A . 87 LEU O 1 1
11 15369 1 1 88 TYR C C -0.214 3.711 -9.159 1.00 . A A . 88 TYR C 1 1
11 15370 1 1 88 TYR CA C -0.029 4.685 -8.000 1.00 . A A . 88 TYR CA 1 1
11 15371 1 1 88 TYR CB C 1.102 5.666 -8.316 1.00 . A A . 88 TYR CB 1 1
11 15372 1 1 88 TYR CD1 C 0.253 7.340 -6.627 1.00 . A A . 88 TYR CD1 1 1
11 15373 1 1 88 TYR CD2 C 2.609 7.042 -6.831 1.00 . A A . 88 TYR CD2 1 1
11 15374 1 1 88 TYR CE1 C 0.454 8.288 -5.641 1.00 . A A . 88 TYR CE1 1 1
11 15375 1 1 88 TYR CE2 C 2.818 7.988 -5.845 1.00 . A A . 88 TYR CE2 1 1
11 15376 1 1 88 TYR CG C 1.325 6.703 -7.238 1.00 . A A . 88 TYR CG 1 1
11 15377 1 1 88 TYR CZ C 1.737 8.608 -5.255 1.00 . A A . 88 TYR CZ 1 1
11 15378 1 1 88 TYR H H 1.027 3.409 -6.680 1.00 . A A . 88 TYR H 1 1
11 15379 1 1 88 TYR HA H -0.946 5.238 -7.866 1.00 . A A . 88 TYR HA 1 1
11 15380 1 1 88 TYR HB2 H 2.022 5.115 -8.442 1.00 . A A . 88 TYR HB2 1 1
11 15381 1 1 88 TYR HB3 H 0.871 6.186 -9.235 1.00 . A A . 88 TYR HB3 1 1
11 15382 1 1 88 TYR HD1 H -0.751 7.087 -6.933 1.00 . A A . 88 TYR HD1 1 1
11 15383 1 1 88 TYR HD2 H 3.454 6.556 -7.296 1.00 . A A . 88 TYR HD2 1 1
11 15384 1 1 88 TYR HE1 H -0.393 8.773 -5.179 1.00 . A A . 88 TYR HE1 1 1
11 15385 1 1 88 TYR HE2 H 3.824 8.239 -5.543 1.00 . A A . 88 TYR HE2 1 1
11 15386 1 1 88 TYR HH H 1.579 9.234 -3.443 1.00 . A A . 88 TYR HH 1 1
11 15387 1 1 88 TYR N N 0.246 3.978 -6.754 1.00 . A A . 88 TYR N 1 1
11 15388 1 1 88 TYR O O -0.064 4.081 -10.324 1.00 . A A . 88 TYR O 1 1
11 15389 1 1 88 TYR OH O 1.942 9.551 -4.273 1.00 . A A . 88 TYR OH 1 1
11 15390 1 1 89 SER C C -2.243 1.316 -10.201 1.00 . A A . 89 SER C 1 1
11 15391 1 1 89 SER CA C -0.759 1.441 -9.852 1.00 . A A . 89 SER CA 1 1
11 15392 1 1 89 SER CB C -0.217 0.091 -9.370 1.00 . A A . 89 SER CB 1 1
11 15393 1 1 89 SER H H -0.656 2.232 -7.888 1.00 . A A . 89 SER H 1 1
11 15394 1 1 89 SER HA H -0.220 1.739 -10.737 1.00 . A A . 89 SER HA 1 1
11 15395 1 1 89 SER HB2 H 0.859 0.089 -9.450 1.00 . A A . 89 SER HB2 1 1
11 15396 1 1 89 SER HB3 H -0.502 -0.061 -8.339 1.00 . A A . 89 SER HB3 1 1
11 15397 1 1 89 SER HG H -0.689 -0.745 -11.078 1.00 . A A . 89 SER HG 1 1
11 15398 1 1 89 SER N N -0.547 2.466 -8.834 1.00 . A A . 89 SER N 1 1
11 15399 1 1 89 SER O O -2.692 0.277 -10.685 1.00 . A A . 89 SER O 1 1
11 15400 1 1 89 SER OG O -0.728 -0.978 -10.148 1.00 . A A . 89 SER OG 1 1
11 15401 1 1 90 VAL C C -5.131 1.201 -9.599 1.00 . A A . 90 VAL C 1 1
11 15402 1 1 90 VAL CA C -4.428 2.389 -10.248 1.00 . A A . 90 VAL CA 1 1
11 15403 1 1 90 VAL CB C -4.694 2.360 -11.765 1.00 . A A . 90 VAL CB 1 1
11 15404 1 1 90 VAL CG1 C -6.163 2.630 -12.057 1.00 . A A . 90 VAL CG1 1 1
11 15405 1 1 90 VAL CG2 C -3.807 3.367 -12.483 1.00 . A A . 90 VAL CG2 1 1
11 15406 1 1 90 VAL H H -2.586 3.183 -9.573 1.00 . A A . 90 VAL H 1 1
11 15407 1 1 90 VAL HA H -4.845 3.303 -9.848 1.00 . A A . 90 VAL HA 1 1
11 15408 1 1 90 VAL HB H -4.453 1.374 -12.132 1.00 . A A . 90 VAL HB 1 1
11 15409 1 1 90 VAL HG11 H -6.590 3.207 -11.250 1.00 . A A . 90 VAL HG11 1 1
11 15410 1 1 90 VAL HG12 H -6.690 1.693 -12.147 1.00 . A A . 90 VAL HG12 1 1
11 15411 1 1 90 VAL HG13 H -6.250 3.183 -12.980 1.00 . A A . 90 VAL HG13 1 1
11 15412 1 1 90 VAL HG21 H -2.770 3.124 -12.304 1.00 . A A . 90 VAL HG21 1 1
11 15413 1 1 90 VAL HG22 H -4.015 4.359 -12.110 1.00 . A A . 90 VAL HG22 1 1
11 15414 1 1 90 VAL HG23 H -4.007 3.331 -13.544 1.00 . A A . 90 VAL HG23 1 1
11 15415 1 1 90 VAL N N -3.000 2.382 -9.956 1.00 . A A . 90 VAL N 1 1
11 15416 1 1 90 VAL O O -6.139 0.709 -10.107 1.00 . A A . 90 VAL O 1 1
11 15417 1 1 91 ASP C C -6.324 0.057 -6.869 1.00 . A A . 91 ASP C 1 1
11 15418 1 1 91 ASP CA C -5.168 -0.390 -7.756 1.00 . A A . 91 ASP CA 1 1
11 15419 1 1 91 ASP CB C -4.098 -1.081 -6.909 1.00 . A A . 91 ASP CB 1 1
11 15420 1 1 91 ASP CG C -4.261 -2.588 -6.885 1.00 . A A . 91 ASP CG 1 1
11 15421 1 1 91 ASP H H -3.788 1.174 -8.118 1.00 . A A . 91 ASP H 1 1
11 15422 1 1 91 ASP HA H -5.540 -1.090 -8.488 1.00 . A A . 91 ASP HA 1 1
11 15423 1 1 91 ASP HB2 H -3.123 -0.850 -7.314 1.00 . A A . 91 ASP HB2 1 1
11 15424 1 1 91 ASP HB3 H -4.157 -0.713 -5.896 1.00 . A A . 91 ASP HB3 1 1
11 15425 1 1 91 ASP N N -4.592 0.742 -8.474 1.00 . A A . 91 ASP N 1 1
11 15426 1 1 91 ASP O O -6.482 1.245 -6.590 1.00 . A A . 91 ASP O 1 1
11 15427 1 1 91 ASP OD1 O -4.157 -3.213 -7.961 1.00 . A A . 91 ASP OD1 1 1
11 15428 1 1 91 ASP OD2 O -4.496 -3.142 -5.791 1.00 . A A . 91 ASP OD2 1 1
11 15429 1 1 92 GLU C C -8.688 -1.845 -4.780 1.00 . A A . 92 GLU C 1 1
11 15430 1 1 92 GLU CA C -8.275 -0.610 -5.575 1.00 . A A . 92 GLU CA 1 1
11 15431 1 1 92 GLU CB C -9.453 -0.112 -6.414 1.00 . A A . 92 GLU CB 1 1
11 15432 1 1 92 GLU CD C -8.809 1.728 -8.021 1.00 . A A . 92 GLU CD 1 1
11 15433 1 1 92 GLU CG C -9.422 1.385 -6.678 1.00 . A A . 92 GLU CG 1 1
11 15434 1 1 92 GLU H H -6.954 -1.832 -6.689 1.00 . A A . 92 GLU H 1 1
11 15435 1 1 92 GLU HA H -7.981 0.166 -4.884 1.00 . A A . 92 GLU HA 1 1
11 15436 1 1 92 GLU HB2 H -9.444 -0.622 -7.365 1.00 . A A . 92 GLU HB2 1 1
11 15437 1 1 92 GLU HB3 H -10.372 -0.346 -5.898 1.00 . A A . 92 GLU HB3 1 1
11 15438 1 1 92 GLU HG2 H -10.433 1.762 -6.653 1.00 . A A . 92 GLU HG2 1 1
11 15439 1 1 92 GLU HG3 H -8.841 1.862 -5.901 1.00 . A A . 92 GLU HG3 1 1
11 15440 1 1 92 GLU N N -7.131 -0.903 -6.431 1.00 . A A . 92 GLU N 1 1
11 15441 1 1 92 GLU O O -8.926 -1.768 -3.575 1.00 . A A . 92 GLU O 1 1
11 15442 1 1 92 GLU OE1 O -8.889 0.887 -8.942 1.00 . A A . 92 GLU OE1 1 1
11 15443 1 1 92 GLU OE2 O -8.250 2.837 -8.153 1.00 . A A . 92 GLU OE2 1 1
11 15444 1 1 93 SER C C -8.059 -5.280 -4.971 1.00 . A A . 93 SER C 1 1
11 15445 1 1 93 SER CA C -9.157 -4.234 -4.822 1.00 . A A . 93 SER CA 1 1
11 15446 1 1 93 SER CB C -10.462 -4.758 -5.423 1.00 . A A . 93 SER CB 1 1
11 15447 1 1 93 SER H H -8.570 -2.978 -6.423 1.00 . A A . 93 SER H 1 1
11 15448 1 1 93 SER HA H -9.310 -4.034 -3.771 1.00 . A A . 93 SER HA 1 1
11 15449 1 1 93 SER HB2 H -10.548 -4.417 -6.444 1.00 . A A . 93 SER HB2 1 1
11 15450 1 1 93 SER HB3 H -10.457 -5.837 -5.403 1.00 . A A . 93 SER HB3 1 1
11 15451 1 1 93 SER HG H -11.732 -4.864 -3.935 1.00 . A A . 93 SER HG 1 1
11 15452 1 1 93 SER N N -8.772 -2.982 -5.464 1.00 . A A . 93 SER N 1 1
11 15453 1 1 93 SER O O -7.060 -4.996 -5.663 1.00 . A A . 93 SER O 1 1
11 15454 1 1 93 SER OXT O -8.206 -6.378 -4.392 1.00 . A A . 93 SER OXT 1 1
11 15455 1 1 93 SER OG O -11.584 -4.293 -4.692 1.00 . A A . 93 SER OG 1 1
12 15456 1 1 1 MET C C -7.881 -13.921 -26.270 1.00 . A A . 1 MET C 1 1
12 15457 1 1 1 MET CA C -7.890 -15.441 -26.136 1.00 . A A . 1 MET CA 1 1
12 15458 1 1 1 MET CB C -8.285 -15.842 -24.713 1.00 . A A . 1 MET CB 1 1
12 15459 1 1 1 MET CE C -11.811 -16.519 -22.701 1.00 . A A . 1 MET CE 1 1
12 15460 1 1 1 MET CG C -9.785 -15.997 -24.518 1.00 . A A . 1 MET CG 1 1
12 15461 1 1 1 MET H1 H -5.854 -15.509 -25.857 1.00 . A A . 1 MET H1 1 1
12 15462 1 1 1 MET H2 H -6.371 -15.879 -27.451 1.00 . A A . 1 MET H2 1 1
12 15463 1 1 1 MET H3 H -6.580 -17.025 -26.190 1.00 . A A . 1 MET H3 1 1
12 15464 1 1 1 MET HA H -8.606 -15.851 -26.834 1.00 . A A . 1 MET HA 1 1
12 15465 1 1 1 MET HB2 H -7.815 -16.783 -24.474 1.00 . A A . 1 MET HB2 1 1
12 15466 1 1 1 MET HB3 H -7.931 -15.087 -24.027 1.00 . A A . 1 MET HB3 1 1
12 15467 1 1 1 MET HE1 H -12.656 -15.948 -23.055 1.00 . A A . 1 MET HE1 1 1
12 15468 1 1 1 MET HE2 H -11.962 -16.782 -21.665 1.00 . A A . 1 MET HE2 1 1
12 15469 1 1 1 MET HE3 H -11.714 -17.420 -23.292 1.00 . A A . 1 MET HE3 1 1
12 15470 1 1 1 MET HG2 H -10.295 -15.365 -25.232 1.00 . A A . 1 MET HG2 1 1
12 15471 1 1 1 MET HG3 H -10.053 -17.027 -24.698 1.00 . A A . 1 MET HG3 1 1
12 15472 1 1 1 MET N N -6.554 -16.016 -26.436 1.00 . A A . 1 MET N 1 1
12 15473 1 1 1 MET O O -6.923 -13.258 -25.872 1.00 . A A . 1 MET O 1 1
12 15474 1 1 1 MET SD S -10.321 -15.539 -22.859 1.00 . A A . 1 MET SD 1 1
12 15475 1 1 2 GLY C C -8.972 -11.185 -25.697 1.00 . A A . 2 GLY C 1 1
12 15476 1 1 2 GLY CA C -9.047 -11.937 -27.012 1.00 . A A . 2 GLY CA 1 1
12 15477 1 1 2 GLY H H -9.687 -13.954 -27.134 1.00 . A A . 2 GLY H 1 1
12 15478 1 1 2 GLY HA2 H -8.237 -11.611 -27.647 1.00 . A A . 2 GLY HA2 1 1
12 15479 1 1 2 GLY HA3 H -9.986 -11.706 -27.494 1.00 . A A . 2 GLY HA3 1 1
12 15480 1 1 2 GLY N N -8.953 -13.375 -26.835 1.00 . A A . 2 GLY N 1 1
12 15481 1 1 2 GLY O O -7.966 -10.543 -25.399 1.00 . A A . 2 GLY O 1 1
12 15482 1 1 3 SER C C -9.437 -11.430 -22.535 1.00 . A A . 3 SER C 1 1
12 15483 1 1 3 SER CA C -10.093 -10.585 -23.622 1.00 . A A . 3 SER CA 1 1
12 15484 1 1 3 SER CB C -11.543 -10.279 -23.241 1.00 . A A . 3 SER CB 1 1
12 15485 1 1 3 SER H H -10.813 -11.793 -25.205 1.00 . A A . 3 SER H 1 1
12 15486 1 1 3 SER HA H -9.551 -9.655 -23.716 1.00 . A A . 3 SER HA 1 1
12 15487 1 1 3 SER HB2 H -12.192 -11.027 -23.673 1.00 . A A . 3 SER HB2 1 1
12 15488 1 1 3 SER HB3 H -11.641 -10.296 -22.166 1.00 . A A . 3 SER HB3 1 1
12 15489 1 1 3 SER HG H -11.451 -8.323 -23.246 1.00 . A A . 3 SER HG 1 1
12 15490 1 1 3 SER N N -10.042 -11.265 -24.911 1.00 . A A . 3 SER N 1 1
12 15491 1 1 3 SER O O -9.548 -12.655 -22.535 1.00 . A A . 3 SER O 1 1
12 15492 1 1 3 SER OG O -11.938 -9.004 -23.715 1.00 . A A . 3 SER OG 1 1
12 15493 1 1 4 SER C C -8.406 -10.802 -19.177 1.00 . A A . 4 SER C 1 1
12 15494 1 1 4 SER CA C -8.078 -11.456 -20.516 1.00 . A A . 4 SER CA 1 1
12 15495 1 1 4 SER CB C -6.565 -11.456 -20.740 1.00 . A A . 4 SER CB 1 1
12 15496 1 1 4 SER H H -8.700 -9.788 -21.663 1.00 . A A . 4 SER H 1 1
12 15497 1 1 4 SER HA H -8.431 -12.476 -20.501 1.00 . A A . 4 SER HA 1 1
12 15498 1 1 4 SER HB2 H -6.361 -11.471 -21.801 1.00 . A A . 4 SER HB2 1 1
12 15499 1 1 4 SER HB3 H -6.138 -10.563 -20.305 1.00 . A A . 4 SER HB3 1 1
12 15500 1 1 4 SER HG H -5.558 -12.336 -19.309 1.00 . A A . 4 SER HG 1 1
12 15501 1 1 4 SER N N -8.752 -10.766 -21.609 1.00 . A A . 4 SER N 1 1
12 15502 1 1 4 SER O O -7.560 -10.740 -18.284 1.00 . A A . 4 SER O 1 1
12 15503 1 1 4 SER OG O -5.960 -12.589 -20.144 1.00 . A A . 4 SER OG 1 1
12 15504 1 1 5 HIS C C -10.948 -10.607 -16.987 1.00 . A A . 5 HIS C 1 1
12 15505 1 1 5 HIS CA C -10.074 -9.671 -17.814 1.00 . A A . 5 HIS CA 1 1
12 15506 1 1 5 HIS CB C -10.845 -8.388 -18.135 1.00 . A A . 5 HIS CB 1 1
12 15507 1 1 5 HIS CD2 C -11.136 -7.031 -15.943 1.00 . A A . 5 HIS CD2 1 1
12 15508 1 1 5 HIS CE1 C -9.689 -5.437 -16.357 1.00 . A A . 5 HIS CE1 1 1
12 15509 1 1 5 HIS CG C -10.595 -7.281 -17.160 1.00 . A A . 5 HIS CG 1 1
12 15510 1 1 5 HIS H H -10.263 -10.400 -19.793 1.00 . A A . 5 HIS H 1 1
12 15511 1 1 5 HIS HA H -9.195 -9.418 -17.241 1.00 . A A . 5 HIS HA 1 1
12 15512 1 1 5 HIS HB2 H -10.555 -8.038 -19.115 1.00 . A A . 5 HIS HB2 1 1
12 15513 1 1 5 HIS HB3 H -11.902 -8.602 -18.133 1.00 . A A . 5 HIS HB3 1 1
12 15514 1 1 5 HIS HD1 H -9.137 -6.161 -18.191 1.00 . A A . 5 HIS HD1 1 1
12 15515 1 1 5 HIS HD2 H -11.884 -7.628 -15.441 1.00 . A A . 5 HIS HD2 1 1
12 15516 1 1 5 HIS HE1 H -9.081 -4.551 -16.260 1.00 . A A . 5 HIS HE1 1 1
12 15517 1 1 5 HIS HE2 H -10.815 -5.411 -14.647 1.00 . A A . 5 HIS HE2 1 1
12 15518 1 1 5 HIS N N -9.636 -10.318 -19.044 1.00 . A A . 5 HIS N 1 1
12 15519 1 1 5 HIS ND1 N -9.692 -6.263 -17.390 1.00 . A A . 5 HIS ND1 1 1
12 15520 1 1 5 HIS NE2 N -10.556 -5.881 -15.467 1.00 . A A . 5 HIS NE2 1 1
12 15521 1 1 5 HIS O O -10.852 -10.640 -15.761 1.00 . A A . 5 HIS O 1 1
12 15522 1 1 6 HIS C C -12.223 -13.746 -17.205 1.00 . A A . 6 HIS C 1 1
12 15523 1 1 6 HIS CA C -12.689 -12.309 -16.996 1.00 . A A . 6 HIS CA 1 1
12 15524 1 1 6 HIS CB C -14.120 -12.144 -17.511 1.00 . A A . 6 HIS CB 1 1
12 15525 1 1 6 HIS CD2 C -14.014 -13.320 -19.823 1.00 . A A . 6 HIS CD2 1 1
12 15526 1 1 6 HIS CE1 C -14.636 -11.629 -21.070 1.00 . A A . 6 HIS CE1 1 1
12 15527 1 1 6 HIS CG C -14.237 -12.268 -19.000 1.00 . A A . 6 HIS CG 1 1
12 15528 1 1 6 HIS H H -11.827 -11.299 -18.644 1.00 . A A . 6 HIS H 1 1
12 15529 1 1 6 HIS HA H -12.670 -12.086 -15.939 1.00 . A A . 6 HIS HA 1 1
12 15530 1 1 6 HIS HB2 H -14.745 -12.904 -17.067 1.00 . A A . 6 HIS HB2 1 1
12 15531 1 1 6 HIS HB3 H -14.488 -11.169 -17.228 1.00 . A A . 6 HIS HB3 1 1
12 15532 1 1 6 HIS HD1 H -14.858 -10.321 -19.514 1.00 . A A . 6 HIS HD1 1 1
12 15533 1 1 6 HIS HD2 H -13.695 -14.309 -19.525 1.00 . A A . 6 HIS HD2 1 1
12 15534 1 1 6 HIS HE1 H -14.900 -11.026 -21.927 1.00 . A A . 6 HIS HE1 1 1
12 15535 1 1 6 HIS HE2 H -14.107 -13.418 -21.917 1.00 . A A . 6 HIS HE2 1 1
12 15536 1 1 6 HIS N N -11.799 -11.369 -17.667 1.00 . A A . 6 HIS N 1 1
12 15537 1 1 6 HIS ND1 N -14.624 -11.224 -19.813 1.00 . A A . 6 HIS ND1 1 1
12 15538 1 1 6 HIS NE2 N -14.269 -12.897 -21.103 1.00 . A A . 6 HIS NE2 1 1
12 15539 1 1 6 HIS O O -11.255 -13.996 -17.922 1.00 . A A . 6 HIS O 1 1
12 15540 1 1 7 HIS C C -13.582 -16.832 -17.565 1.00 . A A . 7 HIS C 1 1
12 15541 1 1 7 HIS CA C -12.574 -16.098 -16.688 1.00 . A A . 7 HIS CA 1 1
12 15542 1 1 7 HIS CB C -12.516 -16.747 -15.304 1.00 . A A . 7 HIS CB 1 1
12 15543 1 1 7 HIS CD2 C -10.090 -17.662 -15.233 1.00 . A A . 7 HIS CD2 1 1
12 15544 1 1 7 HIS CE1 C -10.555 -19.774 -14.871 1.00 . A A . 7 HIS CE1 1 1
12 15545 1 1 7 HIS CG C -11.438 -17.776 -15.170 1.00 . A A . 7 HIS CG 1 1
12 15546 1 1 7 HIS H H -13.679 -14.424 -16.013 1.00 . A A . 7 HIS H 1 1
12 15547 1 1 7 HIS HA H -11.599 -16.166 -17.148 1.00 . A A . 7 HIS HA 1 1
12 15548 1 1 7 HIS HB2 H -12.339 -15.982 -14.563 1.00 . A A . 7 HIS HB2 1 1
12 15549 1 1 7 HIS HB3 H -13.463 -17.226 -15.099 1.00 . A A . 7 HIS HB3 1 1
12 15550 1 1 7 HIS HD1 H -12.585 -19.515 -14.849 1.00 . A A . 7 HIS HD1 1 1
12 15551 1 1 7 HIS HD2 H -9.532 -16.751 -15.400 1.00 . A A . 7 HIS HD2 1 1
12 15552 1 1 7 HIS HE1 H -10.449 -20.834 -14.702 1.00 . A A . 7 HIS HE1 1 1
12 15553 1 1 7 HIS HE2 H -8.618 -19.156 -15.126 1.00 . A A . 7 HIS HE2 1 1
12 15554 1 1 7 HIS N N -12.917 -14.686 -16.572 1.00 . A A . 7 HIS N 1 1
12 15555 1 1 7 HIS ND1 N -11.696 -19.112 -14.943 1.00 . A A . 7 HIS ND1 1 1
12 15556 1 1 7 HIS NE2 N -9.565 -18.917 -15.044 1.00 . A A . 7 HIS NE2 1 1
12 15557 1 1 7 HIS O O -14.481 -16.221 -18.142 1.00 . A A . 7 HIS O 1 1
12 15558 1 1 8 HIS C C -15.386 -19.631 -17.598 1.00 . A A . 8 HIS C 1 1
12 15559 1 1 8 HIS CA C -14.325 -18.968 -18.469 1.00 . A A . 8 HIS CA 1 1
12 15560 1 1 8 HIS CB C -13.532 -20.034 -19.227 1.00 . A A . 8 HIS CB 1 1
12 15561 1 1 8 HIS CD2 C -15.149 -21.008 -21.007 1.00 . A A . 8 HIS CD2 1 1
12 15562 1 1 8 HIS CE1 C -14.145 -20.246 -22.801 1.00 . A A . 8 HIS CE1 1 1
12 15563 1 1 8 HIS CG C -14.062 -20.310 -20.600 1.00 . A A . 8 HIS CG 1 1
12 15564 1 1 8 HIS H H -12.691 -18.580 -17.178 1.00 . A A . 8 HIS H 1 1
12 15565 1 1 8 HIS HA H -14.812 -18.320 -19.181 1.00 . A A . 8 HIS HA 1 1
12 15566 1 1 8 HIS HB2 H -12.508 -19.710 -19.327 1.00 . A A . 8 HIS HB2 1 1
12 15567 1 1 8 HIS HB3 H -13.559 -20.957 -18.667 1.00 . A A . 8 HIS HB3 1 1
12 15568 1 1 8 HIS HD1 H -12.639 -19.306 -21.787 1.00 . A A . 8 HIS HD1 1 1
12 15569 1 1 8 HIS HD2 H -15.861 -21.513 -20.370 1.00 . A A . 8 HIS HD2 1 1
12 15570 1 1 8 HIS HE1 H -13.906 -20.034 -23.832 1.00 . A A . 8 HIS HE1 1 1
12 15571 1 1 8 HIS HE2 H -15.803 -21.440 -22.955 1.00 . A A . 8 HIS HE2 1 1
12 15572 1 1 8 HIS N N -13.427 -18.149 -17.662 1.00 . A A . 8 HIS N 1 1
12 15573 1 1 8 HIS ND1 N -13.454 -19.847 -21.748 1.00 . A A . 8 HIS ND1 1 1
12 15574 1 1 8 HIS NE2 N -15.177 -20.953 -22.378 1.00 . A A . 8 HIS NE2 1 1
12 15575 1 1 8 HIS O O -15.806 -20.756 -17.863 1.00 . A A . 8 HIS O 1 1
12 15576 1 1 9 HIS C C -17.888 -18.386 -15.349 1.00 . A A . 9 HIS C 1 1
12 15577 1 1 9 HIS CA C -16.831 -19.444 -15.647 1.00 . A A . 9 HIS CA 1 1
12 15578 1 1 9 HIS CB C -16.183 -19.915 -14.344 1.00 . A A . 9 HIS CB 1 1
12 15579 1 1 9 HIS CD2 C -14.767 -21.953 -15.101 1.00 . A A . 9 HIS CD2 1 1
12 15580 1 1 9 HIS CE1 C -15.716 -23.485 -13.851 1.00 . A A . 9 HIS CE1 1 1
12 15581 1 1 9 HIS CG C -15.739 -21.345 -14.380 1.00 . A A . 9 HIS CG 1 1
12 15582 1 1 9 HIS H H -15.444 -18.033 -16.397 1.00 . A A . 9 HIS H 1 1
12 15583 1 1 9 HIS HA H -17.307 -20.286 -16.128 1.00 . A A . 9 HIS HA 1 1
12 15584 1 1 9 HIS HB2 H -15.318 -19.304 -14.139 1.00 . A A . 9 HIS HB2 1 1
12 15585 1 1 9 HIS HB3 H -16.893 -19.807 -13.537 1.00 . A A . 9 HIS HB3 1 1
12 15586 1 1 9 HIS HD1 H -17.052 -22.206 -12.974 1.00 . A A . 9 HIS HD1 1 1
12 15587 1 1 9 HIS HD2 H -14.109 -21.481 -15.817 1.00 . A A . 9 HIS HD2 1 1
12 15588 1 1 9 HIS HE1 H -15.958 -24.431 -13.393 1.00 . A A . 9 HIS HE1 1 1
12 15589 1 1 9 HIS HE2 H -14.123 -23.952 -15.051 1.00 . A A . 9 HIS HE2 1 1
12 15590 1 1 9 HIS N N -15.817 -18.925 -16.558 1.00 . A A . 9 HIS N 1 1
12 15591 1 1 9 HIS ND1 N -16.315 -22.331 -13.607 1.00 . A A . 9 HIS ND1 1 1
12 15592 1 1 9 HIS NE2 N -14.775 -23.282 -14.754 1.00 . A A . 9 HIS NE2 1 1
12 15593 1 1 9 HIS O O -17.736 -17.221 -15.717 1.00 . A A . 9 HIS O 1 1
12 15594 1 1 10 HIS C C -19.610 -16.925 -13.231 1.00 . A A . 10 HIS C 1 1
12 15595 1 1 10 HIS CA C -20.042 -17.886 -14.333 1.00 . A A . 10 HIS CA 1 1
12 15596 1 1 10 HIS CB C -21.277 -18.672 -13.885 1.00 . A A . 10 HIS CB 1 1
12 15597 1 1 10 HIS CD2 C -20.172 -19.571 -11.718 1.00 . A A . 10 HIS CD2 1 1
12 15598 1 1 10 HIS CE1 C -21.158 -21.527 -11.644 1.00 . A A . 10 HIS CE1 1 1
12 15599 1 1 10 HIS CG C -20.996 -19.652 -12.789 1.00 . A A . 10 HIS CG 1 1
12 15600 1 1 10 HIS H H -19.024 -19.740 -14.415 1.00 . A A . 10 HIS H 1 1
12 15601 1 1 10 HIS HA H -20.291 -17.316 -15.215 1.00 . A A . 10 HIS HA 1 1
12 15602 1 1 10 HIS HB2 H -22.025 -17.980 -13.529 1.00 . A A . 10 HIS HB2 1 1
12 15603 1 1 10 HIS HB3 H -21.672 -19.219 -14.729 1.00 . A A . 10 HIS HB3 1 1
12 15604 1 1 10 HIS HD1 H -22.253 -21.248 -13.349 1.00 . A A . 10 HIS HD1 1 1
12 15605 1 1 10 HIS HD2 H -19.538 -18.735 -11.459 1.00 . A A . 10 HIS HD2 1 1
12 15606 1 1 10 HIS HE1 H -21.455 -22.518 -11.331 1.00 . A A . 10 HIS HE1 1 1
12 15607 1 1 10 HIS HE2 H -19.748 -21.012 -10.251 1.00 . A A . 10 HIS HE2 1 1
12 15608 1 1 10 HIS N N -18.960 -18.799 -14.681 1.00 . A A . 10 HIS N 1 1
12 15609 1 1 10 HIS ND1 N -21.599 -20.890 -12.713 1.00 . A A . 10 HIS ND1 1 1
12 15610 1 1 10 HIS NE2 N -20.290 -20.749 -11.023 1.00 . A A . 10 HIS NE2 1 1
12 15611 1 1 10 HIS O O -18.516 -17.048 -12.680 1.00 . A A . 10 HIS O 1 1
12 15612 1 1 11 SER C C -21.449 -14.599 -11.120 1.00 . A A . 11 SER C 1 1
12 15613 1 1 11 SER CA C -20.183 -14.985 -11.877 1.00 . A A . 11 SER CA 1 1
12 15614 1 1 11 SER CB C -19.545 -13.737 -12.493 1.00 . A A . 11 SER CB 1 1
12 15615 1 1 11 SER H H -21.332 -15.921 -13.389 1.00 . A A . 11 SER H 1 1
12 15616 1 1 11 SER HA H -19.483 -15.431 -11.186 1.00 . A A . 11 SER HA 1 1
12 15617 1 1 11 SER HB2 H -20.101 -13.448 -13.373 1.00 . A A . 11 SER HB2 1 1
12 15618 1 1 11 SER HB3 H -19.566 -12.932 -11.773 1.00 . A A . 11 SER HB3 1 1
12 15619 1 1 11 SER HG H -17.702 -13.163 -12.830 1.00 . A A . 11 SER HG 1 1
12 15620 1 1 11 SER N N -20.476 -15.967 -12.914 1.00 . A A . 11 SER N 1 1
12 15621 1 1 11 SER O O -22.200 -13.723 -11.547 1.00 . A A . 11 SER O 1 1
12 15622 1 1 11 SER OG O -18.200 -13.984 -12.866 1.00 . A A . 11 SER OG 1 1
12 15623 1 1 12 SER C C -22.471 -14.230 -7.904 1.00 . A A . 12 SER C 1 1
12 15624 1 1 12 SER CA C -22.855 -14.990 -9.170 1.00 . A A . 12 SER CA 1 1
12 15625 1 1 12 SER CB C -23.560 -16.295 -8.802 1.00 . A A . 12 SER CB 1 1
12 15626 1 1 12 SER H H -21.044 -15.950 -9.701 1.00 . A A . 12 SER H 1 1
12 15627 1 1 12 SER HA H -23.529 -14.378 -9.751 1.00 . A A . 12 SER HA 1 1
12 15628 1 1 12 SER HB2 H -22.838 -17.099 -8.778 1.00 . A A . 12 SER HB2 1 1
12 15629 1 1 12 SER HB3 H -24.017 -16.194 -7.828 1.00 . A A . 12 SER HB3 1 1
12 15630 1 1 12 SER HG H -25.075 -15.830 -9.953 1.00 . A A . 12 SER HG 1 1
12 15631 1 1 12 SER N N -21.680 -15.262 -9.990 1.00 . A A . 12 SER N 1 1
12 15632 1 1 12 SER O O -21.516 -14.593 -7.217 1.00 . A A . 12 SER O 1 1
12 15633 1 1 12 SER OG O -24.566 -16.617 -9.747 1.00 . A A . 12 SER OG 1 1
12 15634 1 1 13 GLY C C -23.574 -12.966 -5.169 1.00 . A A . 13 GLY C 1 1
12 15635 1 1 13 GLY CA C -22.943 -12.384 -6.419 1.00 . A A . 13 GLY CA 1 1
12 15636 1 1 13 GLY H H -23.970 -12.935 -8.187 1.00 . A A . 13 GLY H 1 1
12 15637 1 1 13 GLY HA2 H -21.874 -12.329 -6.278 1.00 . A A . 13 GLY HA2 1 1
12 15638 1 1 13 GLY HA3 H -23.327 -11.385 -6.570 1.00 . A A . 13 GLY HA3 1 1
12 15639 1 1 13 GLY N N -23.222 -13.176 -7.601 1.00 . A A . 13 GLY N 1 1
12 15640 1 1 13 GLY O O -24.537 -13.728 -5.249 1.00 . A A . 13 GLY O 1 1
12 15641 1 1 14 LEU C C -23.729 -11.956 -1.747 1.00 . A A . 14 LEU C 1 1
12 15642 1 1 14 LEU CA C -23.543 -13.100 -2.738 1.00 . A A . 14 LEU CA 1 1
12 15643 1 1 14 LEU CB C -22.594 -14.148 -2.154 1.00 . A A . 14 LEU CB 1 1
12 15644 1 1 14 LEU CD1 C -20.897 -14.807 -3.878 1.00 . A A . 14 LEU CD1 1 1
12 15645 1 1 14 LEU CD2 C -21.912 -16.548 -2.396 1.00 . A A . 14 LEU CD2 1 1
12 15646 1 1 14 LEU CG C -22.151 -15.239 -3.132 1.00 . A A . 14 LEU CG 1 1
12 15647 1 1 14 LEU H H -22.261 -11.998 -4.013 1.00 . A A . 14 LEU H 1 1
12 15648 1 1 14 LEU HA H -24.501 -13.560 -2.925 1.00 . A A . 14 LEU HA 1 1
12 15649 1 1 14 LEU HB2 H -21.714 -13.642 -1.787 1.00 . A A . 14 LEU HB2 1 1
12 15650 1 1 14 LEU HB3 H -23.088 -14.625 -1.321 1.00 . A A . 14 LEU HB3 1 1
12 15651 1 1 14 LEU HD11 H -21.143 -14.012 -4.565 1.00 . A A . 14 LEU HD11 1 1
12 15652 1 1 14 LEU HD12 H -20.499 -15.648 -4.428 1.00 . A A . 14 LEU HD12 1 1
12 15653 1 1 14 LEU HD13 H -20.160 -14.459 -3.170 1.00 . A A . 14 LEU HD13 1 1
12 15654 1 1 14 LEU HD21 H -22.009 -17.372 -3.087 1.00 . A A . 14 LEU HD21 1 1
12 15655 1 1 14 LEU HD22 H -22.639 -16.655 -1.605 1.00 . A A . 14 LEU HD22 1 1
12 15656 1 1 14 LEU HD23 H -20.918 -16.547 -1.974 1.00 . A A . 14 LEU HD23 1 1
12 15657 1 1 14 LEU HG H -22.933 -15.400 -3.860 1.00 . A A . 14 LEU HG 1 1
12 15658 1 1 14 LEU N N -23.028 -12.607 -4.011 1.00 . A A . 14 LEU N 1 1
12 15659 1 1 14 LEU O O -23.609 -10.786 -2.107 1.00 . A A . 14 LEU O 1 1
12 15660 1 1 15 VAL C C -22.895 -10.784 1.087 1.00 . A A . 15 VAL C 1 1
12 15661 1 1 15 VAL CA C -24.227 -11.305 0.544 1.00 . A A . 15 VAL CA 1 1
12 15662 1 1 15 VAL CB C -25.064 -11.864 1.713 1.00 . A A . 15 VAL CB 1 1
12 15663 1 1 15 VAL CG1 C -25.544 -10.736 2.612 1.00 . A A . 15 VAL CG1 1 1
12 15664 1 1 15 VAL CG2 C -26.240 -12.675 1.191 1.00 . A A . 15 VAL CG2 1 1
12 15665 1 1 15 VAL H H -24.106 -13.254 -0.275 1.00 . A A . 15 VAL H 1 1
12 15666 1 1 15 VAL HA H -24.769 -10.479 0.108 1.00 . A A . 15 VAL HA 1 1
12 15667 1 1 15 VAL HB H -24.435 -12.518 2.300 1.00 . A A . 15 VAL HB 1 1
12 15668 1 1 15 VAL HG11 H -25.502 -11.055 3.643 1.00 . A A . 15 VAL HG11 1 1
12 15669 1 1 15 VAL HG12 H -26.561 -10.481 2.356 1.00 . A A . 15 VAL HG12 1 1
12 15670 1 1 15 VAL HG13 H -24.911 -9.872 2.476 1.00 . A A . 15 VAL HG13 1 1
12 15671 1 1 15 VAL HG21 H -25.911 -13.677 0.955 1.00 . A A . 15 VAL HG21 1 1
12 15672 1 1 15 VAL HG22 H -26.634 -12.207 0.301 1.00 . A A . 15 VAL HG22 1 1
12 15673 1 1 15 VAL HG23 H -27.011 -12.719 1.946 1.00 . A A . 15 VAL HG23 1 1
12 15674 1 1 15 VAL N N -24.022 -12.304 -0.499 1.00 . A A . 15 VAL N 1 1
12 15675 1 1 15 VAL O O -22.717 -9.577 1.250 1.00 . A A . 15 VAL O 1 1
12 15676 1 1 16 PRO C C -19.966 -10.204 1.064 1.00 . A A . 16 PRO C 1 1
12 15677 1 1 16 PRO CA C -20.625 -11.295 1.903 1.00 . A A . 16 PRO CA 1 1
12 15678 1 1 16 PRO CB C -19.810 -12.587 1.830 1.00 . A A . 16 PRO CB 1 1
12 15679 1 1 16 PRO CD C -22.051 -13.150 1.217 1.00 . A A . 16 PRO CD 1 1
12 15680 1 1 16 PRO CG C -20.823 -13.676 1.908 1.00 . A A . 16 PRO CG 1 1
12 15681 1 1 16 PRO HA H -20.693 -10.966 2.929 1.00 . A A . 16 PRO HA 1 1
12 15682 1 1 16 PRO HB2 H -19.264 -12.620 0.898 1.00 . A A . 16 PRO HB2 1 1
12 15683 1 1 16 PRO HB3 H -19.121 -12.630 2.660 1.00 . A A . 16 PRO HB3 1 1
12 15684 1 1 16 PRO HD2 H -22.043 -13.425 0.173 1.00 . A A . 16 PRO HD2 1 1
12 15685 1 1 16 PRO HD3 H -22.941 -13.522 1.699 1.00 . A A . 16 PRO HD3 1 1
12 15686 1 1 16 PRO HG2 H -20.454 -14.555 1.401 1.00 . A A . 16 PRO HG2 1 1
12 15687 1 1 16 PRO HG3 H -21.041 -13.901 2.941 1.00 . A A . 16 PRO HG3 1 1
12 15688 1 1 16 PRO N N -21.937 -11.686 1.378 1.00 . A A . 16 PRO N 1 1
12 15689 1 1 16 PRO O O -20.527 -9.749 0.068 1.00 . A A . 16 PRO O 1 1
12 15690 1 1 17 ARG C C -18.829 -7.445 0.733 1.00 . A A . 17 ARG C 1 1
12 15691 1 1 17 ARG CA C -18.038 -8.749 0.762 1.00 . A A . 17 ARG CA 1 1
12 15692 1 1 17 ARG CB C -17.727 -9.203 -0.665 1.00 . A A . 17 ARG CB 1 1
12 15693 1 1 17 ARG CD C -16.626 -11.461 -0.714 1.00 . A A . 17 ARG CD 1 1
12 15694 1 1 17 ARG CG C -16.414 -9.958 -0.790 1.00 . A A . 17 ARG CG 1 1
12 15695 1 1 17 ARG CZ C -15.352 -12.375 -2.614 1.00 . A A . 17 ARG CZ 1 1
12 15696 1 1 17 ARG H H -18.376 -10.187 2.279 1.00 . A A . 17 ARG H 1 1
12 15697 1 1 17 ARG HA H -17.108 -8.582 1.288 1.00 . A A . 17 ARG HA 1 1
12 15698 1 1 17 ARG HB2 H -18.524 -9.849 -1.005 1.00 . A A . 17 ARG HB2 1 1
12 15699 1 1 17 ARG HB3 H -17.682 -8.336 -1.304 1.00 . A A . 17 ARG HB3 1 1
12 15700 1 1 17 ARG HD2 H -16.724 -11.745 0.325 1.00 . A A . 17 ARG HD2 1 1
12 15701 1 1 17 ARG HD3 H -17.535 -11.712 -1.241 1.00 . A A . 17 ARG HD3 1 1
12 15702 1 1 17 ARG HE H -14.854 -12.591 -0.694 1.00 . A A . 17 ARG HE 1 1
12 15703 1 1 17 ARG HG2 H -15.962 -9.717 -1.742 1.00 . A A . 17 ARG HG2 1 1
12 15704 1 1 17 ARG HG3 H -15.758 -9.654 0.011 1.00 . A A . 17 ARG HG3 1 1
12 15705 1 1 17 ARG HH11 H -17.012 -11.345 -3.136 1.00 . A A . 17 ARG HH11 1 1
12 15706 1 1 17 ARG HH12 H -16.098 -11.997 -4.455 1.00 . A A . 17 ARG HH12 1 1
12 15707 1 1 17 ARG HH21 H -13.650 -13.450 -2.427 1.00 . A A . 17 ARG HH21 1 1
12 15708 1 1 17 ARG HH22 H -14.190 -13.193 -4.052 1.00 . A A . 17 ARG HH22 1 1
12 15709 1 1 17 ARG N N -18.773 -9.787 1.476 1.00 . A A . 17 ARG N 1 1
12 15710 1 1 17 ARG NE N -15.514 -12.202 -1.304 1.00 . A A . 17 ARG NE 1 1
12 15711 1 1 17 ARG NH1 N -16.226 -11.863 -3.471 1.00 . A A . 17 ARG NH1 1 1
12 15712 1 1 17 ARG NH2 N -14.312 -13.062 -3.067 1.00 . A A . 17 ARG NH2 1 1
12 15713 1 1 17 ARG O O -19.698 -7.254 -0.116 1.00 . A A . 17 ARG O 1 1
12 15714 1 1 18 GLY C C -18.844 -4.361 0.581 1.00 . A A . 18 GLY C 1 1
12 15715 1 1 18 GLY CA C -19.211 -5.277 1.731 1.00 . A A . 18 GLY CA 1 1
12 15716 1 1 18 GLY H H -17.818 -6.759 2.319 1.00 . A A . 18 GLY H 1 1
12 15717 1 1 18 GLY HA2 H -20.275 -5.455 1.709 1.00 . A A . 18 GLY HA2 1 1
12 15718 1 1 18 GLY HA3 H -18.957 -4.789 2.660 1.00 . A A . 18 GLY HA3 1 1
12 15719 1 1 18 GLY N N -18.520 -6.551 1.668 1.00 . A A . 18 GLY N 1 1
12 15720 1 1 18 GLY O O -19.045 -4.704 -0.585 1.00 . A A . 18 GLY O 1 1
12 15721 1 1 19 SER C C -16.601 -1.535 0.274 1.00 . A A . 19 SER C 1 1
12 15722 1 1 19 SER CA C -17.910 -2.221 -0.109 1.00 . A A . 19 SER CA 1 1
12 15723 1 1 19 SER CB C -19.010 -1.177 -0.303 1.00 . A A . 19 SER CB 1 1
12 15724 1 1 19 SER H H -18.169 -2.974 1.853 1.00 . A A . 19 SER H 1 1
12 15725 1 1 19 SER HA H -17.763 -2.755 -1.037 1.00 . A A . 19 SER HA 1 1
12 15726 1 1 19 SER HB2 H -19.970 -1.628 -0.103 1.00 . A A . 19 SER HB2 1 1
12 15727 1 1 19 SER HB3 H -18.849 -0.356 0.380 1.00 . A A . 19 SER HB3 1 1
12 15728 1 1 19 SER HG H -19.222 0.261 -1.616 1.00 . A A . 19 SER HG 1 1
12 15729 1 1 19 SER N N -18.304 -3.191 0.907 1.00 . A A . 19 SER N 1 1
12 15730 1 1 19 SER O O -16.600 -0.555 1.019 1.00 . A A . 19 SER O 1 1
12 15731 1 1 19 SER OG O -19.009 -0.675 -1.628 1.00 . A A . 19 SER OG 1 1
12 15732 1 1 20 HIS C C -14.093 -0.045 -0.425 1.00 . A A . 20 HIS C 1 1
12 15733 1 1 20 HIS CA C -14.179 -1.493 0.048 1.00 . A A . 20 HIS CA 1 1
12 15734 1 1 20 HIS CB C -13.086 -2.329 -0.620 1.00 . A A . 20 HIS CB 1 1
12 15735 1 1 20 HIS CD2 C -10.987 -3.523 0.332 1.00 . A A . 20 HIS CD2 1 1
12 15736 1 1 20 HIS CE1 C -11.899 -4.382 2.133 1.00 . A A . 20 HIS CE1 1 1
12 15737 1 1 20 HIS CG C -12.292 -3.156 0.343 1.00 . A A . 20 HIS CG 1 1
12 15738 1 1 20 HIS H H -15.559 -2.838 -0.826 1.00 . A A . 20 HIS H 1 1
12 15739 1 1 20 HIS HA H -14.035 -1.519 1.118 1.00 . A A . 20 HIS HA 1 1
12 15740 1 1 20 HIS HB2 H -13.541 -2.999 -1.335 1.00 . A A . 20 HIS HB2 1 1
12 15741 1 1 20 HIS HB3 H -12.401 -1.671 -1.137 1.00 . A A . 20 HIS HB3 1 1
12 15742 1 1 20 HIS HD1 H -13.766 -3.624 1.776 1.00 . A A . 20 HIS HD1 1 1
12 15743 1 1 20 HIS HD2 H -10.256 -3.266 -0.420 1.00 . A A . 20 HIS HD2 1 1
12 15744 1 1 20 HIS HE1 H -12.034 -4.919 3.060 1.00 . A A . 20 HIS HE1 1 1
12 15745 1 1 20 HIS HE2 H -9.941 -4.759 1.669 1.00 . A A . 20 HIS HE2 1 1
12 15746 1 1 20 HIS N N -15.493 -2.057 -0.239 1.00 . A A . 20 HIS N 1 1
12 15747 1 1 20 HIS ND1 N -12.834 -3.711 1.483 1.00 . A A . 20 HIS ND1 1 1
12 15748 1 1 20 HIS NE2 N -10.770 -4.284 1.455 1.00 . A A . 20 HIS NE2 1 1
12 15749 1 1 20 HIS O O -15.067 0.512 -0.930 1.00 . A A . 20 HIS O 1 1
12 15750 1 1 21 MET C C -11.224 2.223 -0.878 1.00 . A A . 21 MET C 1 1
12 15751 1 1 21 MET CA C -12.707 1.942 -0.663 1.00 . A A . 21 MET CA 1 1
12 15752 1 1 21 MET CB C -13.273 2.900 0.387 1.00 . A A . 21 MET CB 1 1
12 15753 1 1 21 MET CE C -14.670 6.276 1.405 1.00 . A A . 21 MET CE 1 1
12 15754 1 1 21 MET CG C -13.881 4.160 -0.204 1.00 . A A . 21 MET CG 1 1
12 15755 1 1 21 MET H H -12.183 0.062 0.156 1.00 . A A . 21 MET H 1 1
12 15756 1 1 21 MET HA H -13.229 2.097 -1.595 1.00 . A A . 21 MET HA 1 1
12 15757 1 1 21 MET HB2 H -14.037 2.386 0.951 1.00 . A A . 21 MET HB2 1 1
12 15758 1 1 21 MET HB3 H -12.478 3.190 1.058 1.00 . A A . 21 MET HB3 1 1
12 15759 1 1 21 MET HE1 H -13.861 6.057 2.087 1.00 . A A . 21 MET HE1 1 1
12 15760 1 1 21 MET HE2 H -15.457 6.793 1.934 1.00 . A A . 21 MET HE2 1 1
12 15761 1 1 21 MET HE3 H -14.306 6.899 0.601 1.00 . A A . 21 MET HE3 1 1
12 15762 1 1 21 MET HG2 H -13.131 4.936 -0.210 1.00 . A A . 21 MET HG2 1 1
12 15763 1 1 21 MET HG3 H -14.192 3.952 -1.217 1.00 . A A . 21 MET HG3 1 1
12 15764 1 1 21 MET N N -12.920 0.559 -0.254 1.00 . A A . 21 MET N 1 1
12 15765 1 1 21 MET O O -10.389 1.323 -0.774 1.00 . A A . 21 MET O 1 1
12 15766 1 1 21 MET SD S -15.310 4.745 0.731 1.00 . A A . 21 MET SD 1 1
12 15767 1 1 22 SER C C -8.867 4.402 -0.136 1.00 . A A . 22 SER C 1 1
12 15768 1 1 22 SER CA C -9.517 3.876 -1.410 1.00 . A A . 22 SER CA 1 1
12 15769 1 1 22 SER CB C -9.438 4.929 -2.516 1.00 . A A . 22 SER CB 1 1
12 15770 1 1 22 SER H H -11.611 4.149 -1.249 1.00 . A A . 22 SER H 1 1
12 15771 1 1 22 SER HA H -8.983 3.000 -1.718 1.00 . A A . 22 SER HA 1 1
12 15772 1 1 22 SER HB2 H -10.344 5.517 -2.518 1.00 . A A . 22 SER HB2 1 1
12 15773 1 1 22 SER HB3 H -8.590 5.575 -2.336 1.00 . A A . 22 SER HB3 1 1
12 15774 1 1 22 SER HG H -8.681 4.840 -4.321 1.00 . A A . 22 SER HG 1 1
12 15775 1 1 22 SER N N -10.901 3.477 -1.179 1.00 . A A . 22 SER N 1 1
12 15776 1 1 22 SER O O -7.732 4.878 -0.153 1.00 . A A . 22 SER O 1 1
12 15777 1 1 22 SER OG O -9.288 4.322 -3.788 1.00 . A A . 22 SER OG 1 1
12 15778 1 1 23 ASP C C -8.026 3.856 2.802 1.00 . A A . 23 ASP C 1 1
12 15779 1 1 23 ASP CA C -9.102 4.773 2.257 1.00 . A A . 23 ASP CA 1 1
12 15780 1 1 23 ASP CB C -10.248 4.867 3.253 1.00 . A A . 23 ASP CB 1 1
12 15781 1 1 23 ASP CG C -11.349 5.802 2.790 1.00 . A A . 23 ASP CG 1 1
12 15782 1 1 23 ASP H H -10.486 3.915 0.902 1.00 . A A . 23 ASP H 1 1
12 15783 1 1 23 ASP HA H -8.675 5.734 2.109 1.00 . A A . 23 ASP HA 1 1
12 15784 1 1 23 ASP HB2 H -10.667 3.881 3.386 1.00 . A A . 23 ASP HB2 1 1
12 15785 1 1 23 ASP HB3 H -9.867 5.225 4.198 1.00 . A A . 23 ASP HB3 1 1
12 15786 1 1 23 ASP N N -9.595 4.310 0.963 1.00 . A A . 23 ASP N 1 1
12 15787 1 1 23 ASP O O -7.299 4.200 3.734 1.00 . A A . 23 ASP O 1 1
12 15788 1 1 23 ASP OD1 O -11.422 6.075 1.573 1.00 . A A . 23 ASP OD1 1 1
12 15789 1 1 23 ASP OD2 O -12.138 6.258 3.643 1.00 . A A . 23 ASP OD2 1 1
12 15790 1 1 24 GLU C C -5.543 2.176 2.329 1.00 . A A . 24 GLU C 1 1
12 15791 1 1 24 GLU CA C -6.955 1.694 2.604 1.00 . A A . 24 GLU CA 1 1
12 15792 1 1 24 GLU CB C -7.211 0.373 1.880 1.00 . A A . 24 GLU CB 1 1
12 15793 1 1 24 GLU CD C -8.409 -1.428 3.183 1.00 . A A . 24 GLU CD 1 1
12 15794 1 1 24 GLU CG C -8.547 -0.262 2.225 1.00 . A A . 24 GLU CG 1 1
12 15795 1 1 24 GLU H H -8.555 2.512 1.478 1.00 . A A . 24 GLU H 1 1
12 15796 1 1 24 GLU HA H -7.055 1.550 3.650 1.00 . A A . 24 GLU HA 1 1
12 15797 1 1 24 GLU HB2 H -7.184 0.555 0.815 1.00 . A A . 24 GLU HB2 1 1
12 15798 1 1 24 GLU HB3 H -6.428 -0.323 2.137 1.00 . A A . 24 GLU HB3 1 1
12 15799 1 1 24 GLU HG2 H -9.181 0.485 2.679 1.00 . A A . 24 GLU HG2 1 1
12 15800 1 1 24 GLU HG3 H -9.008 -0.616 1.313 1.00 . A A . 24 GLU HG3 1 1
12 15801 1 1 24 GLU N N -7.940 2.694 2.207 1.00 . A A . 24 GLU N 1 1
12 15802 1 1 24 GLU O O -4.565 1.643 2.854 1.00 . A A . 24 GLU O 1 1
12 15803 1 1 24 GLU OE1 O -7.386 -2.140 3.108 1.00 . A A . 24 GLU OE1 1 1
12 15804 1 1 24 GLU OE2 O -9.326 -1.629 4.008 1.00 . A A . 24 GLU OE2 1 1
12 15805 1 1 25 LYS C C -3.847 4.952 2.078 1.00 . A A . 25 LYS C 1 1
12 15806 1 1 25 LYS CA C -4.189 3.801 1.138 1.00 . A A . 25 LYS CA 1 1
12 15807 1 1 25 LYS CB C -4.241 4.303 -0.306 1.00 . A A . 25 LYS CB 1 1
12 15808 1 1 25 LYS CD C -3.164 6.075 -1.727 1.00 . A A . 25 LYS CD 1 1
12 15809 1 1 25 LYS CE C -3.075 7.400 -0.988 1.00 . A A . 25 LYS CE 1 1
12 15810 1 1 25 LYS CG C -2.931 4.898 -0.792 1.00 . A A . 25 LYS CG 1 1
12 15811 1 1 25 LYS H H -6.288 3.555 1.151 1.00 . A A . 25 LYS H 1 1
12 15812 1 1 25 LYS HA H -3.424 3.043 1.219 1.00 . A A . 25 LYS HA 1 1
12 15813 1 1 25 LYS HB2 H -4.499 3.477 -0.954 1.00 . A A . 25 LYS HB2 1 1
12 15814 1 1 25 LYS HB3 H -5.007 5.062 -0.383 1.00 . A A . 25 LYS HB3 1 1
12 15815 1 1 25 LYS HD2 H -2.417 6.058 -2.506 1.00 . A A . 25 LYS HD2 1 1
12 15816 1 1 25 LYS HD3 H -4.148 5.984 -2.164 1.00 . A A . 25 LYS HD3 1 1
12 15817 1 1 25 LYS HE2 H -2.464 7.266 -0.107 1.00 . A A . 25 LYS HE2 1 1
12 15818 1 1 25 LYS HE3 H -2.612 8.129 -1.637 1.00 . A A . 25 LYS HE3 1 1
12 15819 1 1 25 LYS HG2 H -2.363 5.238 0.061 1.00 . A A . 25 LYS HG2 1 1
12 15820 1 1 25 LYS HG3 H -2.374 4.137 -1.319 1.00 . A A . 25 LYS HG3 1 1
12 15821 1 1 25 LYS HZ1 H -4.638 7.571 0.386 1.00 . A A . 25 LYS HZ1 1 1
12 15822 1 1 25 LYS HZ2 H -5.145 7.548 -1.229 1.00 . A A . 25 LYS HZ2 1 1
12 15823 1 1 25 LYS HZ3 H -4.429 8.938 -0.586 1.00 . A A . 25 LYS HZ3 1 1
12 15824 1 1 25 LYS N N -5.461 3.195 1.509 1.00 . A A . 25 LYS N 1 1
12 15825 1 1 25 LYS NZ N -4.415 7.899 -0.575 1.00 . A A . 25 LYS NZ 1 1
12 15826 1 1 25 LYS O O -2.676 5.272 2.285 1.00 . A A . 25 LYS O 1 1
12 15827 1 1 26 THR C C -4.018 6.226 4.847 1.00 . A A . 26 THR C 1 1
12 15828 1 1 26 THR CA C -4.686 6.692 3.561 1.00 . A A . 26 THR CA 1 1
12 15829 1 1 26 THR CB C -6.015 7.386 3.862 1.00 . A A . 26 THR CB 1 1
12 15830 1 1 26 THR CG2 C -6.106 8.769 3.249 1.00 . A A . 26 THR CG2 1 1
12 15831 1 1 26 THR H H -5.786 5.275 2.440 1.00 . A A . 26 THR H 1 1
12 15832 1 1 26 THR HA H -4.033 7.396 3.077 1.00 . A A . 26 THR HA 1 1
12 15833 1 1 26 THR HB H -6.122 7.492 4.934 1.00 . A A . 26 THR HB 1 1
12 15834 1 1 26 THR HG1 H -7.405 6.022 4.060 1.00 . A A . 26 THR HG1 1 1
12 15835 1 1 26 THR HG21 H -6.972 8.821 2.606 1.00 . A A . 26 THR HG21 1 1
12 15836 1 1 26 THR HG22 H -5.212 8.969 2.669 1.00 . A A . 26 THR HG22 1 1
12 15837 1 1 26 THR HG23 H -6.198 9.506 4.034 1.00 . A A . 26 THR HG23 1 1
12 15838 1 1 26 THR N N -4.878 5.575 2.644 1.00 . A A . 26 THR N 1 1
12 15839 1 1 26 THR O O -3.294 6.986 5.488 1.00 . A A . 26 THR O 1 1
12 15840 1 1 26 THR OG1 O -7.105 6.626 3.377 1.00 . A A . 26 THR OG1 1 1
12 15841 1 1 27 GLN C C -2.097 4.507 6.290 1.00 . A A . 27 GLN C 1 1
12 15842 1 1 27 GLN CA C -3.617 4.415 6.407 1.00 . A A . 27 GLN CA 1 1
12 15843 1 1 27 GLN CB C -4.043 2.960 6.608 1.00 . A A . 27 GLN CB 1 1
12 15844 1 1 27 GLN CD C -4.944 2.573 8.937 1.00 . A A . 27 GLN CD 1 1
12 15845 1 1 27 GLN CG C -5.281 2.803 7.477 1.00 . A A . 27 GLN CG 1 1
12 15846 1 1 27 GLN H H -4.805 4.396 4.654 1.00 . A A . 27 GLN H 1 1
12 15847 1 1 27 GLN HA H -3.941 5.002 7.254 1.00 . A A . 27 GLN HA 1 1
12 15848 1 1 27 GLN HB2 H -4.247 2.520 5.643 1.00 . A A . 27 GLN HB2 1 1
12 15849 1 1 27 GLN HB3 H -3.232 2.421 7.075 1.00 . A A . 27 GLN HB3 1 1
12 15850 1 1 27 GLN HE21 H -4.154 0.801 8.502 1.00 . A A . 27 GLN HE21 1 1
12 15851 1 1 27 GLN HE22 H -4.113 1.250 10.169 1.00 . A A . 27 GLN HE22 1 1
12 15852 1 1 27 GLN HG2 H -5.877 3.699 7.398 1.00 . A A . 27 GLN HG2 1 1
12 15853 1 1 27 GLN HG3 H -5.852 1.959 7.117 1.00 . A A . 27 GLN HG3 1 1
12 15854 1 1 27 GLN N N -4.237 4.968 5.211 1.00 . A A . 27 GLN N 1 1
12 15855 1 1 27 GLN NE2 N -4.343 1.425 9.233 1.00 . A A . 27 GLN NE2 1 1
12 15856 1 1 27 GLN O O -1.381 4.528 7.291 1.00 . A A . 27 GLN O 1 1
12 15857 1 1 27 GLN OE1 O -5.219 3.416 9.790 1.00 . A A . 27 GLN OE1 1 1
12 15858 1 1 28 LEU C C 0.269 6.116 4.737 1.00 . A A . 28 LEU C 1 1
12 15859 1 1 28 LEU CA C -0.193 4.668 4.765 1.00 . A A . 28 LEU CA 1 1
12 15860 1 1 28 LEU CB C 0.109 4.008 3.425 1.00 . A A . 28 LEU CB 1 1
12 15861 1 1 28 LEU CD1 C 1.950 2.523 2.586 1.00 . A A . 28 LEU CD1 1 1
12 15862 1 1 28 LEU CD2 C 1.941 4.953 1.995 1.00 . A A . 28 LEU CD2 1 1
12 15863 1 1 28 LEU CG C 1.593 3.923 3.060 1.00 . A A . 28 LEU CG 1 1
12 15864 1 1 28 LEU H H -2.249 4.552 4.296 1.00 . A A . 28 LEU H 1 1
12 15865 1 1 28 LEU HA H 0.328 4.163 5.540 1.00 . A A . 28 LEU HA 1 1
12 15866 1 1 28 LEU HB2 H -0.301 3.008 3.442 1.00 . A A . 28 LEU HB2 1 1
12 15867 1 1 28 LEU HB3 H -0.401 4.575 2.659 1.00 . A A . 28 LEU HB3 1 1
12 15868 1 1 28 LEU HD11 H 1.058 2.025 2.231 1.00 . A A . 28 LEU HD11 1 1
12 15869 1 1 28 LEU HD12 H 2.372 1.961 3.405 1.00 . A A . 28 LEU HD12 1 1
12 15870 1 1 28 LEU HD13 H 2.670 2.585 1.783 1.00 . A A . 28 LEU HD13 1 1
12 15871 1 1 28 LEU HD21 H 2.842 4.652 1.484 1.00 . A A . 28 LEU HD21 1 1
12 15872 1 1 28 LEU HD22 H 2.095 5.916 2.462 1.00 . A A . 28 LEU HD22 1 1
12 15873 1 1 28 LEU HD23 H 1.130 5.025 1.284 1.00 . A A . 28 LEU HD23 1 1
12 15874 1 1 28 LEU HG H 2.184 4.137 3.939 1.00 . A A . 28 LEU HG 1 1
12 15875 1 1 28 LEU N N -1.620 4.568 5.048 1.00 . A A . 28 LEU N 1 1
12 15876 1 1 28 LEU O O 1.464 6.411 4.716 1.00 . A A . 28 LEU O 1 1
12 15877 1 1 29 ILE C C 0.194 8.931 5.980 1.00 . A A . 29 ILE C 1 1
12 15878 1 1 29 ILE CA C -0.452 8.442 4.703 1.00 . A A . 29 ILE CA 1 1
12 15879 1 1 29 ILE CB C -1.756 9.214 4.474 1.00 . A A . 29 ILE CB 1 1
12 15880 1 1 29 ILE CD1 C -1.703 9.479 1.942 1.00 . A A . 29 ILE CD1 1 1
12 15881 1 1 29 ILE CG1 C -2.364 8.830 3.130 1.00 . A A . 29 ILE CG1 1 1
12 15882 1 1 29 ILE CG2 C -1.532 10.720 4.564 1.00 . A A . 29 ILE CG2 1 1
12 15883 1 1 29 ILE H H -1.611 6.670 4.748 1.00 . A A . 29 ILE H 1 1
12 15884 1 1 29 ILE HA H 0.210 8.631 3.909 1.00 . A A . 29 ILE HA 1 1
12 15885 1 1 29 ILE HB H -2.441 8.927 5.255 1.00 . A A . 29 ILE HB 1 1
12 15886 1 1 29 ILE HD11 H -2.414 10.130 1.456 1.00 . A A . 29 ILE HD11 1 1
12 15887 1 1 29 ILE HD12 H -1.382 8.715 1.251 1.00 . A A . 29 ILE HD12 1 1
12 15888 1 1 29 ILE HD13 H -0.847 10.050 2.273 1.00 . A A . 29 ILE HD13 1 1
12 15889 1 1 29 ILE HG12 H -2.283 7.762 3.002 1.00 . A A . 29 ILE HG12 1 1
12 15890 1 1 29 ILE HG13 H -3.404 9.113 3.124 1.00 . A A . 29 ILE HG13 1 1
12 15891 1 1 29 ILE HG21 H -0.734 11.006 3.895 1.00 . A A . 29 ILE HG21 1 1
12 15892 1 1 29 ILE HG22 H -1.266 10.984 5.577 1.00 . A A . 29 ILE HG22 1 1
12 15893 1 1 29 ILE HG23 H -2.438 11.237 4.284 1.00 . A A . 29 ILE HG23 1 1
12 15894 1 1 29 ILE N N -0.700 7.001 4.732 1.00 . A A . 29 ILE N 1 1
12 15895 1 1 29 ILE O O 0.716 10.043 6.062 1.00 . A A . 29 ILE O 1 1
12 15896 1 1 30 GLU C C 2.238 8.183 8.255 1.00 . A A . 30 GLU C 1 1
12 15897 1 1 30 GLU CA C 0.726 8.344 8.264 1.00 . A A . 30 GLU CA 1 1
12 15898 1 1 30 GLU CB C 0.096 7.447 9.330 1.00 . A A . 30 GLU CB 1 1
12 15899 1 1 30 GLU CD C -0.800 8.727 11.315 1.00 . A A . 30 GLU CD 1 1
12 15900 1 1 30 GLU CG C -1.127 8.059 9.994 1.00 . A A . 30 GLU CG 1 1
12 15901 1 1 30 GLU H H -0.280 7.228 6.771 1.00 . A A . 30 GLU H 1 1
12 15902 1 1 30 GLU HA H 0.515 9.362 8.486 1.00 . A A . 30 GLU HA 1 1
12 15903 1 1 30 GLU HB2 H -0.198 6.515 8.872 1.00 . A A . 30 GLU HB2 1 1
12 15904 1 1 30 GLU HB3 H 0.831 7.246 10.094 1.00 . A A . 30 GLU HB3 1 1
12 15905 1 1 30 GLU HG2 H -1.550 8.798 9.331 1.00 . A A . 30 GLU HG2 1 1
12 15906 1 1 30 GLU HG3 H -1.853 7.279 10.171 1.00 . A A . 30 GLU HG3 1 1
12 15907 1 1 30 GLU N N 0.152 8.074 6.951 1.00 . A A . 30 GLU N 1 1
12 15908 1 1 30 GLU O O 2.902 8.330 9.282 1.00 . A A . 30 GLU O 1 1
12 15909 1 1 30 GLU OE1 O 0.200 9.474 11.372 1.00 . A A . 30 GLU OE1 1 1
12 15910 1 1 30 GLU OE2 O -1.544 8.503 12.294 1.00 . A A . 30 GLU OE2 1 1
12 15911 1 1 31 ALA C C 4.874 8.994 6.477 1.00 . A A . 31 ALA C 1 1
12 15912 1 1 31 ALA CA C 4.200 7.696 6.911 1.00 . A A . 31 ALA CA 1 1
12 15913 1 1 31 ALA CB C 4.469 6.594 5.895 1.00 . A A . 31 ALA CB 1 1
12 15914 1 1 31 ALA H H 2.170 7.795 6.322 1.00 . A A . 31 ALA H 1 1
12 15915 1 1 31 ALA HA H 4.617 7.387 7.859 1.00 . A A . 31 ALA HA 1 1
12 15916 1 1 31 ALA HB1 H 5.295 5.987 6.232 1.00 . A A . 31 ALA HB1 1 1
12 15917 1 1 31 ALA HB2 H 4.712 7.038 4.940 1.00 . A A . 31 ALA HB2 1 1
12 15918 1 1 31 ALA HB3 H 3.587 5.979 5.791 1.00 . A A . 31 ALA HB3 1 1
12 15919 1 1 31 ALA N N 2.766 7.883 7.087 1.00 . A A . 31 ALA N 1 1
12 15920 1 1 31 ALA O O 5.942 9.348 6.974 1.00 . A A . 31 ALA O 1 1
12 15921 1 1 32 PHE C C 4.926 11.976 6.167 1.00 . A A . 32 PHE C 1 1
12 15922 1 1 32 PHE CA C 4.775 10.958 5.041 1.00 . A A . 32 PHE CA 1 1
12 15923 1 1 32 PHE CB C 3.866 11.519 3.946 1.00 . A A . 32 PHE CB 1 1
12 15924 1 1 32 PHE CD1 C 5.459 11.241 2.029 1.00 . A A . 32 PHE CD1 1 1
12 15925 1 1 32 PHE CD2 C 3.266 10.326 1.823 1.00 . A A . 32 PHE CD2 1 1
12 15926 1 1 32 PHE CE1 C 5.772 10.780 0.763 1.00 . A A . 32 PHE CE1 1 1
12 15927 1 1 32 PHE CE2 C 3.573 9.864 0.557 1.00 . A A . 32 PHE CE2 1 1
12 15928 1 1 32 PHE CG C 4.204 11.019 2.572 1.00 . A A . 32 PHE CG 1 1
12 15929 1 1 32 PHE CZ C 4.829 10.092 0.027 1.00 . A A . 32 PHE CZ 1 1
12 15930 1 1 32 PHE H H 3.391 9.362 5.187 1.00 . A A . 32 PHE H 1 1
12 15931 1 1 32 PHE HA H 5.749 10.759 4.620 1.00 . A A . 32 PHE HA 1 1
12 15932 1 1 32 PHE HB2 H 2.846 11.243 4.159 1.00 . A A . 32 PHE HB2 1 1
12 15933 1 1 32 PHE HB3 H 3.948 12.597 3.940 1.00 . A A . 32 PHE HB3 1 1
12 15934 1 1 32 PHE HD1 H 6.198 11.779 2.604 1.00 . A A . 32 PHE HD1 1 1
12 15935 1 1 32 PHE HD2 H 2.284 10.149 2.237 1.00 . A A . 32 PHE HD2 1 1
12 15936 1 1 32 PHE HE1 H 6.754 10.960 0.351 1.00 . A A . 32 PHE HE1 1 1
12 15937 1 1 32 PHE HE2 H 2.833 9.325 -0.016 1.00 . A A . 32 PHE HE2 1 1
12 15938 1 1 32 PHE HZ H 5.071 9.732 -0.963 1.00 . A A . 32 PHE HZ 1 1
12 15939 1 1 32 PHE N N 4.240 9.697 5.545 1.00 . A A . 32 PHE N 1 1
12 15940 1 1 32 PHE O O 5.787 12.854 6.111 1.00 . A A . 32 PHE O 1 1
12 15941 1 1 33 TYR C C 4.940 12.175 9.471 1.00 . A A . 33 TYR C 1 1
12 15942 1 1 33 TYR CA C 4.124 12.767 8.325 1.00 . A A . 33 TYR CA 1 1
12 15943 1 1 33 TYR CB C 2.705 13.083 8.804 1.00 . A A . 33 TYR CB 1 1
12 15944 1 1 33 TYR CD1 C 2.135 14.539 6.823 1.00 . A A . 33 TYR CD1 1 1
12 15945 1 1 33 TYR CD2 C 0.537 12.912 7.522 1.00 . A A . 33 TYR CD2 1 1
12 15946 1 1 33 TYR CE1 C 1.287 14.942 5.808 1.00 . A A . 33 TYR CE1 1 1
12 15947 1 1 33 TYR CE2 C -0.316 13.310 6.509 1.00 . A A . 33 TYR CE2 1 1
12 15948 1 1 33 TYR CG C 1.775 13.520 7.695 1.00 . A A . 33 TYR CG 1 1
12 15949 1 1 33 TYR CZ C 0.063 14.324 5.655 1.00 . A A . 33 TYR CZ 1 1
12 15950 1 1 33 TYR H H 3.417 11.136 7.177 1.00 . A A . 33 TYR H 1 1
12 15951 1 1 33 TYR HA H 4.595 13.682 7.998 1.00 . A A . 33 TYR HA 1 1
12 15952 1 1 33 TYR HB2 H 2.283 12.201 9.261 1.00 . A A . 33 TYR HB2 1 1
12 15953 1 1 33 TYR HB3 H 2.748 13.876 9.535 1.00 . A A . 33 TYR HB3 1 1
12 15954 1 1 33 TYR HD1 H 3.094 15.020 6.944 1.00 . A A . 33 TYR HD1 1 1
12 15955 1 1 33 TYR HD2 H 0.243 12.120 8.191 1.00 . A A . 33 TYR HD2 1 1
12 15956 1 1 33 TYR HE1 H 1.585 15.737 5.139 1.00 . A A . 33 TYR HE1 1 1
12 15957 1 1 33 TYR HE2 H -1.274 12.826 6.390 1.00 . A A . 33 TYR HE2 1 1
12 15958 1 1 33 TYR HH H -1.680 14.780 4.984 1.00 . A A . 33 TYR HH 1 1
12 15959 1 1 33 TYR N N 4.082 11.855 7.188 1.00 . A A . 33 TYR N 1 1
12 15960 1 1 33 TYR O O 4.577 12.308 10.639 1.00 . A A . 33 TYR O 1 1
12 15961 1 1 33 TYR OH O -0.783 14.722 4.646 1.00 . A A . 33 TYR OH 1 1
12 15962 1 1 34 ASN C C 8.298 10.630 9.548 1.00 . A A . 34 ASN C 1 1
12 15963 1 1 34 ASN CA C 6.914 10.909 10.125 1.00 . A A . 34 ASN CA 1 1
12 15964 1 1 34 ASN CB C 6.294 9.611 10.646 1.00 . A A . 34 ASN CB 1 1
12 15965 1 1 34 ASN CG C 6.532 9.409 12.129 1.00 . A A . 34 ASN CG 1 1
12 15966 1 1 34 ASN H H 6.283 11.448 8.179 1.00 . A A . 34 ASN H 1 1
12 15967 1 1 34 ASN HA H 7.014 11.603 10.947 1.00 . A A . 34 ASN HA 1 1
12 15968 1 1 34 ASN HB2 H 5.228 9.633 10.471 1.00 . A A . 34 ASN HB2 1 1
12 15969 1 1 34 ASN HB3 H 6.723 8.774 10.113 1.00 . A A . 34 ASN HB3 1 1
12 15970 1 1 34 ASN HD21 H 8.483 9.701 11.880 1.00 . A A . 34 ASN HD21 1 1
12 15971 1 1 34 ASN HD22 H 7.973 9.379 13.498 1.00 . A A . 34 ASN HD22 1 1
12 15972 1 1 34 ASN N N 6.045 11.520 9.127 1.00 . A A . 34 ASN N 1 1
12 15973 1 1 34 ASN ND2 N 7.790 9.506 12.544 1.00 . A A . 34 ASN ND2 1 1
12 15974 1 1 34 ASN O O 8.973 9.686 9.958 1.00 . A A . 34 ASN O 1 1
12 15975 1 1 34 ASN OD1 O 5.598 9.167 12.893 1.00 . A A . 34 ASN OD1 1 1
12 15976 1 1 35 PHE C C 10.267 12.413 6.947 1.00 . A A . 35 PHE C 1 1
12 15977 1 1 35 PHE CA C 10.016 11.298 7.956 1.00 . A A . 35 PHE CA 1 1
12 15978 1 1 35 PHE CB C 10.107 9.936 7.263 1.00 . A A . 35 PHE CB 1 1
12 15979 1 1 35 PHE CD1 C 12.263 8.994 8.135 1.00 . A A . 35 PHE CD1 1 1
12 15980 1 1 35 PHE CD2 C 12.096 9.470 5.805 1.00 . A A . 35 PHE CD2 1 1
12 15981 1 1 35 PHE CE1 C 13.560 8.554 7.956 1.00 . A A . 35 PHE CE1 1 1
12 15982 1 1 35 PHE CE2 C 13.392 9.030 5.619 1.00 . A A . 35 PHE CE2 1 1
12 15983 1 1 35 PHE CG C 11.518 9.457 7.064 1.00 . A A . 35 PHE CG 1 1
12 15984 1 1 35 PHE CZ C 14.127 8.571 6.696 1.00 . A A . 35 PHE CZ 1 1
12 15985 1 1 35 PHE H H 8.128 12.189 8.308 1.00 . A A . 35 PHE H 1 1
12 15986 1 1 35 PHE HA H 10.769 11.350 8.728 1.00 . A A . 35 PHE HA 1 1
12 15987 1 1 35 PHE HB2 H 9.588 9.200 7.860 1.00 . A A . 35 PHE HB2 1 1
12 15988 1 1 35 PHE HB3 H 9.637 10.001 6.293 1.00 . A A . 35 PHE HB3 1 1
12 15989 1 1 35 PHE HD1 H 11.822 8.979 9.121 1.00 . A A . 35 PHE HD1 1 1
12 15990 1 1 35 PHE HD2 H 11.523 9.830 4.963 1.00 . A A . 35 PHE HD2 1 1
12 15991 1 1 35 PHE HE1 H 14.131 8.195 8.800 1.00 . A A . 35 PHE HE1 1 1
12 15992 1 1 35 PHE HE2 H 13.832 9.045 4.632 1.00 . A A . 35 PHE HE2 1 1
12 15993 1 1 35 PHE HZ H 15.139 8.227 6.552 1.00 . A A . 35 PHE HZ 1 1
12 15994 1 1 35 PHE N N 8.712 11.455 8.592 1.00 . A A . 35 PHE N 1 1
12 15995 1 1 35 PHE O O 10.161 12.207 5.739 1.00 . A A . 35 PHE O 1 1
12 15996 1 1 36 ASP C C 12.287 15.265 6.806 1.00 . A A . 36 ASP C 1 1
12 15997 1 1 36 ASP CA C 10.868 14.746 6.596 1.00 . A A . 36 ASP CA 1 1
12 15998 1 1 36 ASP CB C 9.856 15.859 6.873 1.00 . A A . 36 ASP CB 1 1
12 15999 1 1 36 ASP CG C 9.708 16.150 8.353 1.00 . A A . 36 ASP CG 1 1
12 16000 1 1 36 ASP H H 10.670 13.700 8.425 1.00 . A A . 36 ASP H 1 1
12 16001 1 1 36 ASP HA H 10.764 14.426 5.570 1.00 . A A . 36 ASP HA 1 1
12 16002 1 1 36 ASP HB2 H 10.181 16.764 6.379 1.00 . A A . 36 ASP HB2 1 1
12 16003 1 1 36 ASP HB3 H 8.892 15.567 6.484 1.00 . A A . 36 ASP HB3 1 1
12 16004 1 1 36 ASP N N 10.601 13.596 7.453 1.00 . A A . 36 ASP N 1 1
12 16005 1 1 36 ASP O O 12.503 16.466 6.981 1.00 . A A . 36 ASP O 1 1
12 16006 1 1 36 ASP OD1 O 8.954 15.420 9.030 1.00 . A A . 36 ASP OD1 1 1
12 16007 1 1 36 ASP OD2 O 10.347 17.110 8.838 1.00 . A A . 36 ASP OD2 1 1
12 16008 1 1 37 GLY C C 15.378 14.916 5.668 1.00 . A A . 37 GLY C 1 1
12 16009 1 1 37 GLY CA C 14.639 14.736 6.980 1.00 . A A . 37 GLY CA 1 1
12 16010 1 1 37 GLY H H 13.023 13.411 6.647 1.00 . A A . 37 GLY H 1 1
12 16011 1 1 37 GLY HA2 H 14.672 15.666 7.529 1.00 . A A . 37 GLY HA2 1 1
12 16012 1 1 37 GLY HA3 H 15.137 13.972 7.559 1.00 . A A . 37 GLY HA3 1 1
12 16013 1 1 37 GLY N N 13.254 14.352 6.791 1.00 . A A . 37 GLY N 1 1
12 16014 1 1 37 GLY O O 16.596 14.739 5.605 1.00 . A A . 37 GLY O 1 1
12 16015 1 1 38 ASP C C 15.891 14.189 2.799 1.00 . A A . 38 ASP C 1 1
12 16016 1 1 38 ASP CA C 15.235 15.471 3.303 1.00 . A A . 38 ASP CA 1 1
12 16017 1 1 38 ASP CB C 16.264 16.603 3.353 1.00 . A A . 38 ASP CB 1 1
12 16018 1 1 38 ASP CG C 15.642 17.933 3.732 1.00 . A A . 38 ASP CG 1 1
12 16019 1 1 38 ASP H H 13.676 15.393 4.733 1.00 . A A . 38 ASP H 1 1
12 16020 1 1 38 ASP HA H 14.444 15.747 2.623 1.00 . A A . 38 ASP HA 1 1
12 16021 1 1 38 ASP HB2 H 17.020 16.360 4.084 1.00 . A A . 38 ASP HB2 1 1
12 16022 1 1 38 ASP HB3 H 16.725 16.704 2.382 1.00 . A A . 38 ASP HB3 1 1
12 16023 1 1 38 ASP N N 14.642 15.267 4.620 1.00 . A A . 38 ASP N 1 1
12 16024 1 1 38 ASP O O 17.115 14.108 2.685 1.00 . A A . 38 ASP O 1 1
12 16025 1 1 38 ASP OD1 O 14.966 18.539 2.873 1.00 . A A . 38 ASP OD1 1 1
12 16026 1 1 38 ASP OD2 O 15.832 18.369 4.887 1.00 . A A . 38 ASP OD2 1 1
12 16027 1 1 39 TYR C C 15.320 11.766 0.511 1.00 . A A . 39 TYR C 1 1
12 16028 1 1 39 TYR CA C 15.570 11.910 2.009 1.00 . A A . 39 TYR CA 1 1
12 16029 1 1 39 TYR CB C 14.908 10.756 2.764 1.00 . A A . 39 TYR CB 1 1
12 16030 1 1 39 TYR CD1 C 16.837 9.917 4.160 1.00 . A A . 39 TYR CD1 1 1
12 16031 1 1 39 TYR CD2 C 15.827 8.409 2.615 1.00 . A A . 39 TYR CD2 1 1
12 16032 1 1 39 TYR CE1 C 17.723 8.932 4.550 1.00 . A A . 39 TYR CE1 1 1
12 16033 1 1 39 TYR CE2 C 16.711 7.418 3.000 1.00 . A A . 39 TYR CE2 1 1
12 16034 1 1 39 TYR CG C 15.876 9.674 3.188 1.00 . A A . 39 TYR CG 1 1
12 16035 1 1 39 TYR CZ C 17.656 7.684 3.967 1.00 . A A . 39 TYR CZ 1 1
12 16036 1 1 39 TYR H H 14.105 13.312 2.612 1.00 . A A . 39 TYR H 1 1
12 16037 1 1 39 TYR HA H 16.634 11.880 2.187 1.00 . A A . 39 TYR HA 1 1
12 16038 1 1 39 TYR HB2 H 14.434 11.143 3.655 1.00 . A A . 39 TYR HB2 1 1
12 16039 1 1 39 TYR HB3 H 14.158 10.302 2.132 1.00 . A A . 39 TYR HB3 1 1
12 16040 1 1 39 TYR HD1 H 16.888 10.895 4.616 1.00 . A A . 39 TYR HD1 1 1
12 16041 1 1 39 TYR HD2 H 15.087 8.203 1.857 1.00 . A A . 39 TYR HD2 1 1
12 16042 1 1 39 TYR HE1 H 18.464 9.140 5.309 1.00 . A A . 39 TYR HE1 1 1
12 16043 1 1 39 TYR HE2 H 16.657 6.440 2.542 1.00 . A A . 39 TYR HE2 1 1
12 16044 1 1 39 TYR HH H 19.404 7.084 4.494 1.00 . A A . 39 TYR HH 1 1
12 16045 1 1 39 TYR N N 15.071 13.189 2.500 1.00 . A A . 39 TYR N 1 1
12 16046 1 1 39 TYR O O 14.325 12.267 -0.013 1.00 . A A . 39 TYR O 1 1
12 16047 1 1 39 TYR OH O 18.537 6.699 4.353 1.00 . A A . 39 TYR OH 1 1
12 16048 1 1 40 ASP C C 14.916 9.967 -1.929 1.00 . A A . 40 ASP C 1 1
12 16049 1 1 40 ASP CA C 16.105 10.868 -1.610 1.00 . A A . 40 ASP CA 1 1
12 16050 1 1 40 ASP CB C 17.391 10.253 -2.167 1.00 . A A . 40 ASP CB 1 1
12 16051 1 1 40 ASP CG C 17.683 8.887 -1.577 1.00 . A A . 40 ASP CG 1 1
12 16052 1 1 40 ASP H H 16.999 10.702 0.301 1.00 . A A . 40 ASP H 1 1
12 16053 1 1 40 ASP HA H 15.947 11.829 -2.074 1.00 . A A . 40 ASP HA 1 1
12 16054 1 1 40 ASP HB2 H 17.300 10.150 -3.238 1.00 . A A . 40 ASP HB2 1 1
12 16055 1 1 40 ASP HB3 H 18.221 10.907 -1.943 1.00 . A A . 40 ASP HB3 1 1
12 16056 1 1 40 ASP N N 16.228 11.078 -0.173 1.00 . A A . 40 ASP N 1 1
12 16057 1 1 40 ASP O O 14.137 9.616 -1.043 1.00 . A A . 40 ASP O 1 1
12 16058 1 1 40 ASP OD1 O 17.444 8.700 -0.365 1.00 . A A . 40 ASP OD1 1 1
12 16059 1 1 40 ASP OD2 O 18.153 8.005 -2.327 1.00 . A A . 40 ASP OD2 1 1
12 16060 1 1 41 GLY C C 14.062 7.270 -3.606 1.00 . A A . 41 GLY C 1 1
12 16061 1 1 41 GLY CA C 13.686 8.738 -3.608 1.00 . A A . 41 GLY CA 1 1
12 16062 1 1 41 GLY H H 15.435 9.904 -3.861 1.00 . A A . 41 GLY H 1 1
12 16063 1 1 41 GLY HA2 H 12.856 8.886 -2.933 1.00 . A A . 41 GLY HA2 1 1
12 16064 1 1 41 GLY HA3 H 13.379 9.017 -4.605 1.00 . A A . 41 GLY HA3 1 1
12 16065 1 1 41 GLY N N 14.783 9.595 -3.197 1.00 . A A . 41 GLY N 1 1
12 16066 1 1 41 GLY O O 13.707 6.529 -4.522 1.00 . A A . 41 GLY O 1 1
12 16067 1 1 42 PHE C C 15.445 5.082 -0.995 1.00 . A A . 42 PHE C 1 1
12 16068 1 1 42 PHE CA C 15.210 5.457 -2.455 1.00 . A A . 42 PHE CA 1 1
12 16069 1 1 42 PHE CB C 16.486 5.221 -3.265 1.00 . A A . 42 PHE CB 1 1
12 16070 1 1 42 PHE CD1 C 15.529 4.129 -5.311 1.00 . A A . 42 PHE CD1 1 1
12 16071 1 1 42 PHE CD2 C 16.761 6.152 -5.579 1.00 . A A . 42 PHE CD2 1 1
12 16072 1 1 42 PHE CE1 C 15.313 4.076 -6.675 1.00 . A A . 42 PHE CE1 1 1
12 16073 1 1 42 PHE CE2 C 16.549 6.105 -6.943 1.00 . A A . 42 PHE CE2 1 1
12 16074 1 1 42 PHE CG C 16.254 5.166 -4.748 1.00 . A A . 42 PHE CG 1 1
12 16075 1 1 42 PHE CZ C 15.824 5.065 -7.492 1.00 . A A . 42 PHE CZ 1 1
12 16076 1 1 42 PHE H H 15.037 7.484 -1.872 1.00 . A A . 42 PHE H 1 1
12 16077 1 1 42 PHE HA H 14.422 4.835 -2.851 1.00 . A A . 42 PHE HA 1 1
12 16078 1 1 42 PHE HB2 H 17.182 6.023 -3.067 1.00 . A A . 42 PHE HB2 1 1
12 16079 1 1 42 PHE HB3 H 16.929 4.283 -2.962 1.00 . A A . 42 PHE HB3 1 1
12 16080 1 1 42 PHE HD1 H 15.128 3.355 -4.673 1.00 . A A . 42 PHE HD1 1 1
12 16081 1 1 42 PHE HD2 H 17.328 6.966 -5.150 1.00 . A A . 42 PHE HD2 1 1
12 16082 1 1 42 PHE HE1 H 14.746 3.261 -7.102 1.00 . A A . 42 PHE HE1 1 1
12 16083 1 1 42 PHE HE2 H 16.950 6.880 -7.580 1.00 . A A . 42 PHE HE2 1 1
12 16084 1 1 42 PHE HZ H 15.658 5.027 -8.559 1.00 . A A . 42 PHE HZ 1 1
12 16085 1 1 42 PHE N N 14.785 6.847 -2.572 1.00 . A A . 42 PHE N 1 1
12 16086 1 1 42 PHE O O 16.233 5.721 -0.298 1.00 . A A . 42 PHE O 1 1
12 16087 1 1 43 VAL C C 15.170 2.079 0.885 1.00 . A A . 43 VAL C 1 1
12 16088 1 1 43 VAL CA C 14.892 3.577 0.836 1.00 . A A . 43 VAL CA 1 1
12 16089 1 1 43 VAL CB C 13.628 3.885 1.663 1.00 . A A . 43 VAL CB 1 1
12 16090 1 1 43 VAL CG1 C 12.413 3.193 1.063 1.00 . A A . 43 VAL CG1 1 1
12 16091 1 1 43 VAL CG2 C 13.821 3.476 3.118 1.00 . A A . 43 VAL CG2 1 1
12 16092 1 1 43 VAL H H 14.145 3.570 -1.142 1.00 . A A . 43 VAL H 1 1
12 16093 1 1 43 VAL HA H 15.724 4.101 1.283 1.00 . A A . 43 VAL HA 1 1
12 16094 1 1 43 VAL HB H 13.455 4.952 1.633 1.00 . A A . 43 VAL HB 1 1
12 16095 1 1 43 VAL HG11 H 12.651 2.160 0.856 1.00 . A A . 43 VAL HG11 1 1
12 16096 1 1 43 VAL HG12 H 12.131 3.689 0.146 1.00 . A A . 43 VAL HG12 1 1
12 16097 1 1 43 VAL HG13 H 11.590 3.239 1.763 1.00 . A A . 43 VAL HG13 1 1
12 16098 1 1 43 VAL HG21 H 14.772 3.845 3.471 1.00 . A A . 43 VAL HG21 1 1
12 16099 1 1 43 VAL HG22 H 13.801 2.398 3.195 1.00 . A A . 43 VAL HG22 1 1
12 16100 1 1 43 VAL HG23 H 13.027 3.894 3.717 1.00 . A A . 43 VAL HG23 1 1
12 16101 1 1 43 VAL N N 14.757 4.040 -0.539 1.00 . A A . 43 VAL N 1 1
12 16102 1 1 43 VAL O O 14.580 1.303 0.134 1.00 . A A . 43 VAL O 1 1
12 16103 1 1 44 SER C C 15.500 -0.416 2.920 1.00 . A A . 44 SER C 1 1
12 16104 1 1 44 SER CA C 16.425 0.273 1.922 1.00 . A A . 44 SER CA 1 1
12 16105 1 1 44 SER CB C 17.880 0.135 2.378 1.00 . A A . 44 SER CB 1 1
12 16106 1 1 44 SER H H 16.507 2.345 2.347 1.00 . A A . 44 SER H 1 1
12 16107 1 1 44 SER HA H 16.313 -0.201 0.958 1.00 . A A . 44 SER HA 1 1
12 16108 1 1 44 SER HB2 H 18.180 -0.899 2.311 1.00 . A A . 44 SER HB2 1 1
12 16109 1 1 44 SER HB3 H 18.512 0.736 1.741 1.00 . A A . 44 SER HB3 1 1
12 16110 1 1 44 SER HG H 18.712 0.041 4.148 1.00 . A A . 44 SER HG 1 1
12 16111 1 1 44 SER N N 16.072 1.678 1.775 1.00 . A A . 44 SER N 1 1
12 16112 1 1 44 SER O O 14.982 0.217 3.839 1.00 . A A . 44 SER O 1 1
12 16113 1 1 44 SER OG O 18.038 0.570 3.718 1.00 . A A . 44 SER OG 1 1
12 16114 1 1 45 VAL C C 14.931 -2.408 5.061 1.00 . A A . 45 VAL C 1 1
12 16115 1 1 45 VAL CA C 14.442 -2.492 3.620 1.00 . A A . 45 VAL CA 1 1
12 16116 1 1 45 VAL CB C 14.386 -3.972 3.197 1.00 . A A . 45 VAL CB 1 1
12 16117 1 1 45 VAL CG1 C 13.444 -4.755 4.098 1.00 . A A . 45 VAL CG1 1 1
12 16118 1 1 45 VAL CG2 C 13.963 -4.103 1.742 1.00 . A A . 45 VAL CG2 1 1
12 16119 1 1 45 VAL H H 15.747 -2.166 1.985 1.00 . A A . 45 VAL H 1 1
12 16120 1 1 45 VAL HA H 13.444 -2.082 3.562 1.00 . A A . 45 VAL HA 1 1
12 16121 1 1 45 VAL HB H 15.375 -4.393 3.299 1.00 . A A . 45 VAL HB 1 1
12 16122 1 1 45 VAL HG11 H 13.660 -5.808 4.013 1.00 . A A . 45 VAL HG11 1 1
12 16123 1 1 45 VAL HG12 H 12.425 -4.572 3.794 1.00 . A A . 45 VAL HG12 1 1
12 16124 1 1 45 VAL HG13 H 13.577 -4.440 5.122 1.00 . A A . 45 VAL HG13 1 1
12 16125 1 1 45 VAL HG21 H 14.256 -5.073 1.367 1.00 . A A . 45 VAL HG21 1 1
12 16126 1 1 45 VAL HG22 H 14.441 -3.333 1.157 1.00 . A A . 45 VAL HG22 1 1
12 16127 1 1 45 VAL HG23 H 12.890 -3.998 1.668 1.00 . A A . 45 VAL HG23 1 1
12 16128 1 1 45 VAL N N 15.303 -1.716 2.734 1.00 . A A . 45 VAL N 1 1
12 16129 1 1 45 VAL O O 14.161 -2.111 5.975 1.00 . A A . 45 VAL O 1 1
12 16130 1 1 46 GLU C C 16.502 -1.317 7.289 1.00 . A A . 46 GLU C 1 1
12 16131 1 1 46 GLU CA C 16.820 -2.634 6.585 1.00 . A A . 46 GLU CA 1 1
12 16132 1 1 46 GLU CB C 18.335 -2.823 6.487 1.00 . A A . 46 GLU CB 1 1
12 16133 1 1 46 GLU CD C 20.179 -4.385 5.748 1.00 . A A . 46 GLU CD 1 1
12 16134 1 1 46 GLU CG C 18.749 -3.930 5.530 1.00 . A A . 46 GLU CG 1 1
12 16135 1 1 46 GLU H H 16.778 -2.906 4.486 1.00 . A A . 46 GLU H 1 1
12 16136 1 1 46 GLU HA H 16.403 -3.447 7.162 1.00 . A A . 46 GLU HA 1 1
12 16137 1 1 46 GLU HB2 H 18.780 -1.898 6.147 1.00 . A A . 46 GLU HB2 1 1
12 16138 1 1 46 GLU HB3 H 18.721 -3.059 7.466 1.00 . A A . 46 GLU HB3 1 1
12 16139 1 1 46 GLU HG2 H 18.093 -4.775 5.673 1.00 . A A . 46 GLU HG2 1 1
12 16140 1 1 46 GLU HG3 H 18.652 -3.569 4.517 1.00 . A A . 46 GLU HG3 1 1
12 16141 1 1 46 GLU N N 16.218 -2.675 5.256 1.00 . A A . 46 GLU N 1 1
12 16142 1 1 46 GLU O O 16.417 -1.263 8.517 1.00 . A A . 46 GLU O 1 1
12 16143 1 1 46 GLU OE1 O 21.103 -3.668 5.313 1.00 . A A . 46 GLU OE1 1 1
12 16144 1 1 46 GLU OE2 O 20.374 -5.459 6.355 1.00 . A A . 46 GLU OE2 1 1
12 16145 1 1 47 GLU C C 14.490 1.245 7.133 1.00 . A A . 47 GLU C 1 1
12 16146 1 1 47 GLU CA C 16.000 1.051 7.047 1.00 . A A . 47 GLU CA 1 1
12 16147 1 1 47 GLU CB C 16.616 2.150 6.178 1.00 . A A . 47 GLU CB 1 1
12 16148 1 1 47 GLU CD C 18.070 4.199 6.432 1.00 . A A . 47 GLU CD 1 1
12 16149 1 1 47 GLU CG C 16.842 3.458 6.920 1.00 . A A . 47 GLU CG 1 1
12 16150 1 1 47 GLU H H 16.395 -0.371 5.531 1.00 . A A . 47 GLU H 1 1
12 16151 1 1 47 GLU HA H 16.418 1.111 8.041 1.00 . A A . 47 GLU HA 1 1
12 16152 1 1 47 GLU HB2 H 17.568 1.805 5.803 1.00 . A A . 47 GLU HB2 1 1
12 16153 1 1 47 GLU HB3 H 15.958 2.345 5.343 1.00 . A A . 47 GLU HB3 1 1
12 16154 1 1 47 GLU HG2 H 15.979 4.090 6.781 1.00 . A A . 47 GLU HG2 1 1
12 16155 1 1 47 GLU HG3 H 16.964 3.242 7.972 1.00 . A A . 47 GLU HG3 1 1
12 16156 1 1 47 GLU N N 16.318 -0.263 6.503 1.00 . A A . 47 GLU N 1 1
12 16157 1 1 47 GLU O O 13.988 1.925 8.027 1.00 . A A . 47 GLU O 1 1
12 16158 1 1 47 GLU OE1 O 18.203 4.383 5.204 1.00 . A A . 47 GLU OE1 1 1
12 16159 1 1 47 GLU OE2 O 18.900 4.597 7.277 1.00 . A A . 47 GLU OE2 1 1
12 16160 1 1 48 PHE C C 11.695 0.157 7.419 1.00 . A A . 48 PHE C 1 1
12 16161 1 1 48 PHE CA C 12.319 0.735 6.151 1.00 . A A . 48 PHE CA 1 1
12 16162 1 1 48 PHE CB C 11.779 0.002 4.922 1.00 . A A . 48 PHE CB 1 1
12 16163 1 1 48 PHE CD1 C 9.741 1.469 4.846 1.00 . A A . 48 PHE CD1 1 1
12 16164 1 1 48 PHE CD2 C 10.746 0.810 2.785 1.00 . A A . 48 PHE CD2 1 1
12 16165 1 1 48 PHE CE1 C 8.780 2.181 4.153 1.00 . A A . 48 PHE CE1 1 1
12 16166 1 1 48 PHE CE2 C 9.787 1.520 2.088 1.00 . A A . 48 PHE CE2 1 1
12 16167 1 1 48 PHE CG C 10.734 0.776 4.170 1.00 . A A . 48 PHE CG 1 1
12 16168 1 1 48 PHE CZ C 8.804 2.207 2.772 1.00 . A A . 48 PHE CZ 1 1
12 16169 1 1 48 PHE H H 14.233 0.108 5.508 1.00 . A A . 48 PHE H 1 1
12 16170 1 1 48 PHE HA H 12.059 1.780 6.081 1.00 . A A . 48 PHE HA 1 1
12 16171 1 1 48 PHE HB2 H 12.595 -0.194 4.243 1.00 . A A . 48 PHE HB2 1 1
12 16172 1 1 48 PHE HB3 H 11.340 -0.937 5.232 1.00 . A A . 48 PHE HB3 1 1
12 16173 1 1 48 PHE HD1 H 9.723 1.452 5.926 1.00 . A A . 48 PHE HD1 1 1
12 16174 1 1 48 PHE HD2 H 11.516 0.273 2.249 1.00 . A A . 48 PHE HD2 1 1
12 16175 1 1 48 PHE HE1 H 8.012 2.717 4.691 1.00 . A A . 48 PHE HE1 1 1
12 16176 1 1 48 PHE HE2 H 9.808 1.538 1.007 1.00 . A A . 48 PHE HE2 1 1
12 16177 1 1 48 PHE HZ H 8.054 2.762 2.228 1.00 . A A . 48 PHE HZ 1 1
12 16178 1 1 48 PHE N N 13.772 0.637 6.192 1.00 . A A . 48 PHE N 1 1
12 16179 1 1 48 PHE O O 10.760 0.730 7.979 1.00 . A A . 48 PHE O 1 1
12 16180 1 1 49 ARG C C 11.771 -0.692 10.267 1.00 . A A . 49 ARG C 1 1
12 16181 1 1 49 ARG CA C 11.713 -1.634 9.068 1.00 . A A . 49 ARG CA 1 1
12 16182 1 1 49 ARG CB C 12.518 -2.901 9.362 1.00 . A A . 49 ARG CB 1 1
12 16183 1 1 49 ARG CD C 13.777 -4.772 8.252 1.00 . A A . 49 ARG CD 1 1
12 16184 1 1 49 ARG CG C 12.540 -3.889 8.207 1.00 . A A . 49 ARG CG 1 1
12 16185 1 1 49 ARG CZ C 14.849 -6.454 6.806 1.00 . A A . 49 ARG CZ 1 1
12 16186 1 1 49 ARG H H 12.964 -1.388 7.378 1.00 . A A . 49 ARG H 1 1
12 16187 1 1 49 ARG HA H 10.684 -1.905 8.888 1.00 . A A . 49 ARG HA 1 1
12 16188 1 1 49 ARG HB2 H 13.537 -2.622 9.588 1.00 . A A . 49 ARG HB2 1 1
12 16189 1 1 49 ARG HB3 H 12.090 -3.395 10.222 1.00 . A A . 49 ARG HB3 1 1
12 16190 1 1 49 ARG HD2 H 14.652 -4.149 8.137 1.00 . A A . 49 ARG HD2 1 1
12 16191 1 1 49 ARG HD3 H 13.814 -5.270 9.210 1.00 . A A . 49 ARG HD3 1 1
12 16192 1 1 49 ARG HE H 12.916 -5.963 6.750 1.00 . A A . 49 ARG HE 1 1
12 16193 1 1 49 ARG HG2 H 11.663 -4.515 8.264 1.00 . A A . 49 ARG HG2 1 1
12 16194 1 1 49 ARG HG3 H 12.535 -3.341 7.277 1.00 . A A . 49 ARG HG3 1 1
12 16195 1 1 49 ARG HH11 H 16.101 -5.555 8.116 1.00 . A A . 49 ARG HH11 1 1
12 16196 1 1 49 ARG HH12 H 16.831 -6.742 7.088 1.00 . A A . 49 ARG HH12 1 1
12 16197 1 1 49 ARG HH21 H 13.874 -7.524 5.397 1.00 . A A . 49 ARG HH21 1 1
12 16198 1 1 49 ARG HH22 H 15.567 -7.861 5.545 1.00 . A A . 49 ARG HH22 1 1
12 16199 1 1 49 ARG N N 12.220 -0.980 7.867 1.00 . A A . 49 ARG N 1 1
12 16200 1 1 49 ARG NE N 13.770 -5.780 7.194 1.00 . A A . 49 ARG NE 1 1
12 16201 1 1 49 ARG NH1 N 16.024 -6.232 7.384 1.00 . A A . 49 ARG NH1 1 1
12 16202 1 1 49 ARG NH2 N 14.755 -7.354 5.837 1.00 . A A . 49 ARG NH2 1 1
12 16203 1 1 49 ARG O O 10.794 -0.548 11.003 1.00 . A A . 49 ARG O 1 1
12 16204 1 1 50 GLY C C 12.086 2.014 11.514 1.00 . A A . 50 GLY C 1 1
12 16205 1 1 50 GLY CA C 13.080 0.871 11.565 1.00 . A A . 50 GLY CA 1 1
12 16206 1 1 50 GLY H H 13.664 -0.203 9.835 1.00 . A A . 50 GLY H 1 1
12 16207 1 1 50 GLY HA2 H 12.945 0.330 12.490 1.00 . A A . 50 GLY HA2 1 1
12 16208 1 1 50 GLY HA3 H 14.081 1.276 11.540 1.00 . A A . 50 GLY HA3 1 1
12 16209 1 1 50 GLY N N 12.919 -0.052 10.455 1.00 . A A . 50 GLY N 1 1
12 16210 1 1 50 GLY O O 11.724 2.577 12.547 1.00 . A A . 50 GLY O 1 1
12 16211 1 1 51 ILE C C 9.253 2.933 10.281 1.00 . A A . 51 ILE C 1 1
12 16212 1 1 51 ILE CA C 10.683 3.439 10.125 1.00 . A A . 51 ILE CA 1 1
12 16213 1 1 51 ILE CB C 10.823 4.093 8.736 1.00 . A A . 51 ILE CB 1 1
12 16214 1 1 51 ILE CD1 C 12.613 4.263 6.938 1.00 . A A . 51 ILE CD1 1 1
12 16215 1 1 51 ILE CG1 C 12.292 4.373 8.413 1.00 . A A . 51 ILE CG1 1 1
12 16216 1 1 51 ILE CG2 C 10.009 5.377 8.673 1.00 . A A . 51 ILE CG2 1 1
12 16217 1 1 51 ILE H H 11.967 1.869 9.523 1.00 . A A . 51 ILE H 1 1
12 16218 1 1 51 ILE HA H 10.876 4.189 10.878 1.00 . A A . 51 ILE HA 1 1
12 16219 1 1 51 ILE HB H 10.426 3.409 8.001 1.00 . A A . 51 ILE HB 1 1
12 16220 1 1 51 ILE HD11 H 11.831 3.706 6.441 1.00 . A A . 51 ILE HD11 1 1
12 16221 1 1 51 ILE HD12 H 13.555 3.753 6.811 1.00 . A A . 51 ILE HD12 1 1
12 16222 1 1 51 ILE HD13 H 12.678 5.253 6.509 1.00 . A A . 51 ILE HD13 1 1
12 16223 1 1 51 ILE HG12 H 12.540 5.374 8.732 1.00 . A A . 51 ILE HG12 1 1
12 16224 1 1 51 ILE HG13 H 12.914 3.666 8.942 1.00 . A A . 51 ILE HG13 1 1
12 16225 1 1 51 ILE HG21 H 8.970 5.154 8.862 1.00 . A A . 51 ILE HG21 1 1
12 16226 1 1 51 ILE HG22 H 10.112 5.820 7.694 1.00 . A A . 51 ILE HG22 1 1
12 16227 1 1 51 ILE HG23 H 10.370 6.068 9.420 1.00 . A A . 51 ILE HG23 1 1
12 16228 1 1 51 ILE N N 11.641 2.356 10.308 1.00 . A A . 51 ILE N 1 1
12 16229 1 1 51 ILE O O 8.455 3.512 11.018 1.00 . A A . 51 ILE O 1 1
12 16230 1 1 52 ILE C C 7.218 0.876 11.051 1.00 . A A . 52 ILE C 1 1
12 16231 1 1 52 ILE CA C 7.606 1.264 9.625 1.00 . A A . 52 ILE CA 1 1
12 16232 1 1 52 ILE CB C 7.510 0.030 8.699 1.00 . A A . 52 ILE CB 1 1
12 16233 1 1 52 ILE CD1 C 5.785 0.670 6.947 1.00 . A A . 52 ILE CD1 1 1
12 16234 1 1 52 ILE CG1 C 6.079 -0.141 8.189 1.00 . A A . 52 ILE CG1 1 1
12 16235 1 1 52 ILE CG2 C 7.976 -1.233 9.415 1.00 . A A . 52 ILE CG2 1 1
12 16236 1 1 52 ILE H H 9.620 1.440 9.005 1.00 . A A . 52 ILE H 1 1
12 16237 1 1 52 ILE HA H 6.907 2.007 9.267 1.00 . A A . 52 ILE HA 1 1
12 16238 1 1 52 ILE HB H 8.164 0.191 7.856 1.00 . A A . 52 ILE HB 1 1
12 16239 1 1 52 ILE HD11 H 6.714 0.963 6.479 1.00 . A A . 52 ILE HD11 1 1
12 16240 1 1 52 ILE HD12 H 5.224 1.552 7.219 1.00 . A A . 52 ILE HD12 1 1
12 16241 1 1 52 ILE HD13 H 5.207 0.074 6.257 1.00 . A A . 52 ILE HD13 1 1
12 16242 1 1 52 ILE HG12 H 5.911 -1.181 7.953 1.00 . A A . 52 ILE HG12 1 1
12 16243 1 1 52 ILE HG13 H 5.389 0.167 8.960 1.00 . A A . 52 ILE HG13 1 1
12 16244 1 1 52 ILE HG21 H 7.294 -1.458 10.220 1.00 . A A . 52 ILE HG21 1 1
12 16245 1 1 52 ILE HG22 H 8.966 -1.074 9.815 1.00 . A A . 52 ILE HG22 1 1
12 16246 1 1 52 ILE HG23 H 7.996 -2.056 8.718 1.00 . A A . 52 ILE HG23 1 1
12 16247 1 1 52 ILE N N 8.939 1.852 9.577 1.00 . A A . 52 ILE N 1 1
12 16248 1 1 52 ILE O O 6.075 1.065 11.467 1.00 . A A . 52 ILE O 1 1
12 16249 1 1 53 ARG C C 7.236 1.004 13.968 1.00 . A A . 53 ARG C 1 1
12 16250 1 1 53 ARG CA C 7.940 -0.093 13.172 1.00 . A A . 53 ARG CA 1 1
12 16251 1 1 53 ARG CB C 9.260 -0.462 13.850 1.00 . A A . 53 ARG CB 1 1
12 16252 1 1 53 ARG CD C 10.411 -2.478 14.812 1.00 . A A . 53 ARG CD 1 1
12 16253 1 1 53 ARG CG C 9.145 -1.637 14.808 1.00 . A A . 53 ARG CG 1 1
12 16254 1 1 53 ARG CZ C 11.365 -4.311 13.470 1.00 . A A . 53 ARG CZ 1 1
12 16255 1 1 53 ARG H H 9.069 0.202 11.405 1.00 . A A . 53 ARG H 1 1
12 16256 1 1 53 ARG HA H 7.303 -0.965 13.146 1.00 . A A . 53 ARG HA 1 1
12 16257 1 1 53 ARG HB2 H 9.984 -0.714 13.090 1.00 . A A . 53 ARG HB2 1 1
12 16258 1 1 53 ARG HB3 H 9.618 0.394 14.405 1.00 . A A . 53 ARG HB3 1 1
12 16259 1 1 53 ARG HD2 H 11.264 -1.821 14.902 1.00 . A A . 53 ARG HD2 1 1
12 16260 1 1 53 ARG HD3 H 10.381 -3.146 15.659 1.00 . A A . 53 ARG HD3 1 1
12 16261 1 1 53 ARG HE H 10.006 -3.001 12.817 1.00 . A A . 53 ARG HE 1 1
12 16262 1 1 53 ARG HG2 H 8.972 -1.261 15.804 1.00 . A A . 53 ARG HG2 1 1
12 16263 1 1 53 ARG HG3 H 8.313 -2.256 14.504 1.00 . A A . 53 ARG HG3 1 1
12 16264 1 1 53 ARG HH11 H 12.071 -4.202 15.362 1.00 . A A . 53 ARG HH11 1 1
12 16265 1 1 53 ARG HH12 H 12.725 -5.484 14.398 1.00 . A A . 53 ARG HH12 1 1
12 16266 1 1 53 ARG HH21 H 10.866 -4.686 11.547 1.00 . A A . 53 ARG HH21 1 1
12 16267 1 1 53 ARG HH22 H 12.041 -5.758 12.232 1.00 . A A . 53 ARG HH22 1 1
12 16268 1 1 53 ARG N N 8.178 0.329 11.793 1.00 . A A . 53 ARG N 1 1
12 16269 1 1 53 ARG NE N 10.549 -3.265 13.589 1.00 . A A . 53 ARG NE 1 1
12 16270 1 1 53 ARG NH1 N 12.115 -4.697 14.493 1.00 . A A . 53 ARG NH1 1 1
12 16271 1 1 53 ARG NH2 N 11.429 -4.973 12.323 1.00 . A A . 53 ARG NH2 1 1
12 16272 1 1 53 ARG O O 6.075 0.858 14.352 1.00 . A A . 53 ARG O 1 1
12 16273 1 1 54 ASP C C 6.774 4.258 14.010 1.00 . A A . 54 ASP C 1 1
12 16274 1 1 54 ASP CA C 7.385 3.223 14.953 1.00 . A A . 54 ASP CA 1 1
12 16275 1 1 54 ASP CB C 8.467 3.878 15.815 1.00 . A A . 54 ASP CB 1 1
12 16276 1 1 54 ASP CG C 7.924 4.380 17.139 1.00 . A A . 54 ASP CG 1 1
12 16277 1 1 54 ASP H H 8.863 2.160 13.875 1.00 . A A . 54 ASP H 1 1
12 16278 1 1 54 ASP HA H 6.609 2.839 15.598 1.00 . A A . 54 ASP HA 1 1
12 16279 1 1 54 ASP HB2 H 9.244 3.157 16.017 1.00 . A A . 54 ASP HB2 1 1
12 16280 1 1 54 ASP HB3 H 8.888 4.715 15.278 1.00 . A A . 54 ASP HB3 1 1
12 16281 1 1 54 ASP N N 7.945 2.101 14.208 1.00 . A A . 54 ASP N 1 1
12 16282 1 1 54 ASP O O 6.498 5.389 14.411 1.00 . A A . 54 ASP O 1 1
12 16283 1 1 54 ASP OD1 O 7.192 5.392 17.136 1.00 . A A . 54 ASP OD1 1 1
12 16284 1 1 54 ASP OD2 O 8.233 3.762 18.179 1.00 . A A . 54 ASP OD2 1 1
12 16285 1 1 55 GLY C C 4.577 4.396 11.392 1.00 . A A . 55 GLY C 1 1
12 16286 1 1 55 GLY CA C 5.993 4.775 11.781 1.00 . A A . 55 GLY CA 1 1
12 16287 1 1 55 GLY H H 6.805 2.955 12.488 1.00 . A A . 55 GLY H 1 1
12 16288 1 1 55 GLY HA2 H 5.986 5.773 12.194 1.00 . A A . 55 GLY HA2 1 1
12 16289 1 1 55 GLY HA3 H 6.610 4.770 10.894 1.00 . A A . 55 GLY HA3 1 1
12 16290 1 1 55 GLY N N 6.566 3.866 12.755 1.00 . A A . 55 GLY N 1 1
12 16291 1 1 55 GLY O O 3.646 5.181 11.575 1.00 . A A . 55 GLY O 1 1
12 16292 1 1 56 LEU C C 2.809 1.333 11.008 1.00 . A A . 56 LEU C 1 1
12 16293 1 1 56 LEU CA C 3.102 2.717 10.432 1.00 . A A . 56 LEU CA 1 1
12 16294 1 1 56 LEU CB C 3.024 2.667 8.904 1.00 . A A . 56 LEU CB 1 1
12 16295 1 1 56 LEU CD1 C 4.655 4.331 7.983 1.00 . A A . 56 LEU CD1 1 1
12 16296 1 1 56 LEU CD2 C 2.432 4.023 6.882 1.00 . A A . 56 LEU CD2 1 1
12 16297 1 1 56 LEU CG C 3.184 4.016 8.203 1.00 . A A . 56 LEU CG 1 1
12 16298 1 1 56 LEU H H 5.197 2.615 10.727 1.00 . A A . 56 LEU H 1 1
12 16299 1 1 56 LEU HA H 2.364 3.414 10.798 1.00 . A A . 56 LEU HA 1 1
12 16300 1 1 56 LEU HB2 H 3.798 2.003 8.547 1.00 . A A . 56 LEU HB2 1 1
12 16301 1 1 56 LEU HB3 H 2.065 2.255 8.627 1.00 . A A . 56 LEU HB3 1 1
12 16302 1 1 56 LEU HD11 H 5.250 3.803 8.715 1.00 . A A . 56 LEU HD11 1 1
12 16303 1 1 56 LEU HD12 H 4.817 5.394 8.089 1.00 . A A . 56 LEU HD12 1 1
12 16304 1 1 56 LEU HD13 H 4.946 4.019 6.991 1.00 . A A . 56 LEU HD13 1 1
12 16305 1 1 56 LEU HD21 H 3.095 3.709 6.089 1.00 . A A . 56 LEU HD21 1 1
12 16306 1 1 56 LEU HD22 H 2.072 5.021 6.677 1.00 . A A . 56 LEU HD22 1 1
12 16307 1 1 56 LEU HD23 H 1.595 3.344 6.942 1.00 . A A . 56 LEU HD23 1 1
12 16308 1 1 56 LEU HG H 2.769 4.793 8.831 1.00 . A A . 56 LEU HG 1 1
12 16309 1 1 56 LEU N N 4.415 3.194 10.851 1.00 . A A . 56 LEU N 1 1
12 16310 1 1 56 LEU O O 3.688 0.472 11.051 1.00 . A A . 56 LEU O 1 1
12 16311 1 1 57 PRO C C 0.867 -1.226 10.944 1.00 . A A . 57 PRO C 1 1
12 16312 1 1 57 PRO CA C 1.160 -0.190 12.024 1.00 . A A . 57 PRO CA 1 1
12 16313 1 1 57 PRO CB C -0.110 0.161 12.794 1.00 . A A . 57 PRO CB 1 1
12 16314 1 1 57 PRO CD C 0.446 2.063 11.440 1.00 . A A . 57 PRO CD 1 1
12 16315 1 1 57 PRO CG C -0.708 1.292 12.030 1.00 . A A . 57 PRO CG 1 1
12 16316 1 1 57 PRO HA H 1.906 -0.577 12.702 1.00 . A A . 57 PRO HA 1 1
12 16317 1 1 57 PRO HB2 H -0.770 -0.696 12.816 1.00 . A A . 57 PRO HB2 1 1
12 16318 1 1 57 PRO HB3 H 0.144 0.455 13.800 1.00 . A A . 57 PRO HB3 1 1
12 16319 1 1 57 PRO HD2 H 0.217 2.369 10.430 1.00 . A A . 57 PRO HD2 1 1
12 16320 1 1 57 PRO HD3 H 0.675 2.925 12.052 1.00 . A A . 57 PRO HD3 1 1
12 16321 1 1 57 PRO HG2 H -1.342 0.910 11.244 1.00 . A A . 57 PRO HG2 1 1
12 16322 1 1 57 PRO HG3 H -1.277 1.924 12.696 1.00 . A A . 57 PRO HG3 1 1
12 16323 1 1 57 PRO N N 1.563 1.097 11.456 1.00 . A A . 57 PRO N 1 1
12 16324 1 1 57 PRO O O -0.237 -1.766 10.869 1.00 . A A . 57 PRO O 1 1
12 16325 1 1 58 MET C C 2.047 -3.871 9.512 1.00 . A A . 58 MET C 1 1
12 16326 1 1 58 MET CA C 1.721 -2.461 9.029 1.00 . A A . 58 MET CA 1 1
12 16327 1 1 58 MET CB C 2.640 -2.082 7.865 1.00 . A A . 58 MET CB 1 1
12 16328 1 1 58 MET CE C 3.200 -2.681 3.937 1.00 . A A . 58 MET CE 1 1
12 16329 1 1 58 MET CG C 2.200 -2.652 6.527 1.00 . A A . 58 MET CG 1 1
12 16330 1 1 58 MET H H 2.718 -1.028 10.222 1.00 . A A . 58 MET H 1 1
12 16331 1 1 58 MET HA H 0.695 -2.434 8.692 1.00 . A A . 58 MET HA 1 1
12 16332 1 1 58 MET HB2 H 2.667 -1.005 7.780 1.00 . A A . 58 MET HB2 1 1
12 16333 1 1 58 MET HB3 H 3.635 -2.442 8.076 1.00 . A A . 58 MET HB3 1 1
12 16334 1 1 58 MET HE1 H 2.404 -3.015 3.289 1.00 . A A . 58 MET HE1 1 1
12 16335 1 1 58 MET HE2 H 3.636 -3.531 4.439 1.00 . A A . 58 MET HE2 1 1
12 16336 1 1 58 MET HE3 H 3.959 -2.184 3.346 1.00 . A A . 58 MET HE3 1 1
12 16337 1 1 58 MET HG2 H 2.722 -3.579 6.360 1.00 . A A . 58 MET HG2 1 1
12 16338 1 1 58 MET HG3 H 1.136 -2.839 6.563 1.00 . A A . 58 MET HG3 1 1
12 16339 1 1 58 MET N N 1.863 -1.494 10.110 1.00 . A A . 58 MET N 1 1
12 16340 1 1 58 MET O O 3.001 -4.077 10.260 1.00 . A A . 58 MET O 1 1
12 16341 1 1 58 MET SD S 2.545 -1.537 5.150 1.00 . A A . 58 MET SD 1 1
12 16342 1 1 59 THR C C 2.593 -6.853 8.651 1.00 . A A . 59 THR C 1 1
12 16343 1 1 59 THR CA C 1.460 -6.235 9.456 1.00 . A A . 59 THR CA 1 1
12 16344 1 1 59 THR CB C 0.181 -7.051 9.266 1.00 . A A . 59 THR CB 1 1
12 16345 1 1 59 THR CG2 C -0.754 -6.985 10.456 1.00 . A A . 59 THR CG2 1 1
12 16346 1 1 59 THR H H 0.507 -4.616 8.476 1.00 . A A . 59 THR H 1 1
12 16347 1 1 59 THR HA H 1.733 -6.254 10.501 1.00 . A A . 59 THR HA 1 1
12 16348 1 1 59 THR HB H 0.451 -8.086 9.116 1.00 . A A . 59 THR HB 1 1
12 16349 1 1 59 THR HG1 H -1.030 -5.813 8.342 1.00 . A A . 59 THR HG1 1 1
12 16350 1 1 59 THR HG21 H -1.488 -7.775 10.380 1.00 . A A . 59 THR HG21 1 1
12 16351 1 1 59 THR HG22 H -1.255 -6.029 10.469 1.00 . A A . 59 THR HG22 1 1
12 16352 1 1 59 THR HG23 H -0.187 -7.107 11.366 1.00 . A A . 59 THR HG23 1 1
12 16353 1 1 59 THR N N 1.249 -4.842 9.073 1.00 . A A . 59 THR N 1 1
12 16354 1 1 59 THR O O 2.728 -6.601 7.453 1.00 . A A . 59 THR O 1 1
12 16355 1 1 59 THR OG1 O -0.537 -6.609 8.125 1.00 . A A . 59 THR OG1 1 1
12 16356 1 1 60 GLU C C 4.208 -8.771 7.275 1.00 . A A . 60 GLU C 1 1
12 16357 1 1 60 GLU CA C 4.537 -8.343 8.700 1.00 . A A . 60 GLU CA 1 1
12 16358 1 1 60 GLU CB C 4.930 -9.557 9.552 1.00 . A A . 60 GLU CB 1 1
12 16359 1 1 60 GLU CD C 5.075 -12.070 9.781 1.00 . A A . 60 GLU CD 1 1
12 16360 1 1 60 GLU CG C 4.591 -10.906 8.937 1.00 . A A . 60 GLU CG 1 1
12 16361 1 1 60 GLU H H 3.222 -7.825 10.272 1.00 . A A . 60 GLU H 1 1
12 16362 1 1 60 GLU HA H 5.364 -7.649 8.673 1.00 . A A . 60 GLU HA 1 1
12 16363 1 1 60 GLU HB2 H 5.992 -9.527 9.733 1.00 . A A . 60 GLU HB2 1 1
12 16364 1 1 60 GLU HB3 H 4.413 -9.485 10.494 1.00 . A A . 60 GLU HB3 1 1
12 16365 1 1 60 GLU HG2 H 3.518 -10.978 8.835 1.00 . A A . 60 GLU HG2 1 1
12 16366 1 1 60 GLU HG3 H 5.050 -10.971 7.963 1.00 . A A . 60 GLU HG3 1 1
12 16367 1 1 60 GLU N N 3.400 -7.667 9.322 1.00 . A A . 60 GLU N 1 1
12 16368 1 1 60 GLU O O 4.966 -8.522 6.345 1.00 . A A . 60 GLU O 1 1
12 16369 1 1 60 GLU OE1 O 6.305 -12.275 9.861 1.00 . A A . 60 GLU OE1 1 1
12 16370 1 1 60 GLU OE2 O 4.225 -12.777 10.361 1.00 . A A . 60 GLU OE2 1 1
12 16371 1 1 61 ALA C C 2.703 -8.809 4.774 1.00 . A A . 61 ALA C 1 1
12 16372 1 1 61 ALA CA C 2.608 -9.898 5.833 1.00 . A A . 61 ALA CA 1 1
12 16373 1 1 61 ALA CB C 1.181 -10.407 5.941 1.00 . A A . 61 ALA CB 1 1
12 16374 1 1 61 ALA H H 2.523 -9.580 7.917 1.00 . A A . 61 ALA H 1 1
12 16375 1 1 61 ALA HA H 3.239 -10.723 5.542 1.00 . A A . 61 ALA HA 1 1
12 16376 1 1 61 ALA HB1 H 0.784 -10.572 4.949 1.00 . A A . 61 ALA HB1 1 1
12 16377 1 1 61 ALA HB2 H 0.577 -9.673 6.453 1.00 . A A . 61 ALA HB2 1 1
12 16378 1 1 61 ALA HB3 H 1.171 -11.334 6.493 1.00 . A A . 61 ALA HB3 1 1
12 16379 1 1 61 ALA N N 3.069 -9.418 7.129 1.00 . A A . 61 ALA N 1 1
12 16380 1 1 61 ALA O O 3.339 -8.996 3.743 1.00 . A A . 61 ALA O 1 1
12 16381 1 1 62 GLU C C 3.555 -6.179 3.766 1.00 . A A . 62 GLU C 1 1
12 16382 1 1 62 GLU CA C 2.113 -6.561 4.078 1.00 . A A . 62 GLU CA 1 1
12 16383 1 1 62 GLU CB C 1.353 -5.329 4.596 1.00 . A A . 62 GLU CB 1 1
12 16384 1 1 62 GLU CD C -0.640 -6.706 5.317 1.00 . A A . 62 GLU CD 1 1
12 16385 1 1 62 GLU CG C 0.348 -5.619 5.696 1.00 . A A . 62 GLU CG 1 1
12 16386 1 1 62 GLU H H 1.590 -7.571 5.875 1.00 . A A . 62 GLU H 1 1
12 16387 1 1 62 GLU HA H 1.644 -6.901 3.166 1.00 . A A . 62 GLU HA 1 1
12 16388 1 1 62 GLU HB2 H 2.070 -4.620 4.977 1.00 . A A . 62 GLU HB2 1 1
12 16389 1 1 62 GLU HB3 H 0.825 -4.877 3.768 1.00 . A A . 62 GLU HB3 1 1
12 16390 1 1 62 GLU HG2 H 0.885 -5.931 6.578 1.00 . A A . 62 GLU HG2 1 1
12 16391 1 1 62 GLU HG3 H -0.199 -4.713 5.913 1.00 . A A . 62 GLU HG3 1 1
12 16392 1 1 62 GLU N N 2.077 -7.668 5.032 1.00 . A A . 62 GLU N 1 1
12 16393 1 1 62 GLU O O 3.991 -6.251 2.619 1.00 . A A . 62 GLU O 1 1
12 16394 1 1 62 GLU OE1 O -1.478 -6.459 4.424 1.00 . A A . 62 GLU OE1 1 1
12 16395 1 1 62 GLU OE2 O -0.576 -7.801 5.912 1.00 . A A . 62 GLU OE2 1 1
12 16396 1 1 63 ILE C C 6.511 -6.524 4.039 1.00 . A A . 63 ILE C 1 1
12 16397 1 1 63 ILE CA C 5.692 -5.389 4.636 1.00 . A A . 63 ILE CA 1 1
12 16398 1 1 63 ILE CB C 6.337 -4.976 5.973 1.00 . A A . 63 ILE CB 1 1
12 16399 1 1 63 ILE CD1 C 4.660 -4.835 7.862 1.00 . A A . 63 ILE CD1 1 1
12 16400 1 1 63 ILE CG1 C 5.394 -4.087 6.778 1.00 . A A . 63 ILE CG1 1 1
12 16401 1 1 63 ILE CG2 C 7.658 -4.266 5.725 1.00 . A A . 63 ILE CG2 1 1
12 16402 1 1 63 ILE H H 3.884 -5.748 5.692 1.00 . A A . 63 ILE H 1 1
12 16403 1 1 63 ILE HA H 5.731 -4.543 3.965 1.00 . A A . 63 ILE HA 1 1
12 16404 1 1 63 ILE HB H 6.542 -5.875 6.539 1.00 . A A . 63 ILE HB 1 1
12 16405 1 1 63 ILE HD11 H 3.608 -4.612 7.802 1.00 . A A . 63 ILE HD11 1 1
12 16406 1 1 63 ILE HD12 H 5.039 -4.536 8.829 1.00 . A A . 63 ILE HD12 1 1
12 16407 1 1 63 ILE HD13 H 4.810 -5.898 7.728 1.00 . A A . 63 ILE HD13 1 1
12 16408 1 1 63 ILE HG12 H 5.962 -3.297 7.245 1.00 . A A . 63 ILE HG12 1 1
12 16409 1 1 63 ILE HG13 H 4.660 -3.656 6.115 1.00 . A A . 63 ILE HG13 1 1
12 16410 1 1 63 ILE HG21 H 8.130 -4.678 4.846 1.00 . A A . 63 ILE HG21 1 1
12 16411 1 1 63 ILE HG22 H 8.305 -4.402 6.579 1.00 . A A . 63 ILE HG22 1 1
12 16412 1 1 63 ILE HG23 H 7.476 -3.212 5.576 1.00 . A A . 63 ILE HG23 1 1
12 16413 1 1 63 ILE N N 4.291 -5.778 4.800 1.00 . A A . 63 ILE N 1 1
12 16414 1 1 63 ILE O O 7.082 -6.390 2.962 1.00 . A A . 63 ILE O 1 1
12 16415 1 1 64 THR C C 6.904 -9.215 2.897 1.00 . A A . 64 THR C 1 1
12 16416 1 1 64 THR CA C 7.308 -8.812 4.308 1.00 . A A . 64 THR CA 1 1
12 16417 1 1 64 THR CB C 7.063 -9.979 5.257 1.00 . A A . 64 THR CB 1 1
12 16418 1 1 64 THR CG2 C 7.708 -11.269 4.803 1.00 . A A . 64 THR CG2 1 1
12 16419 1 1 64 THR H H 6.082 -7.682 5.606 1.00 . A A . 64 THR H 1 1
12 16420 1 1 64 THR HA H 8.359 -8.564 4.316 1.00 . A A . 64 THR HA 1 1
12 16421 1 1 64 THR HB H 6.000 -10.148 5.317 1.00 . A A . 64 THR HB 1 1
12 16422 1 1 64 THR HG1 H 7.012 -8.986 6.943 1.00 . A A . 64 THR HG1 1 1
12 16423 1 1 64 THR HG21 H 8.772 -11.124 4.699 1.00 . A A . 64 THR HG21 1 1
12 16424 1 1 64 THR HG22 H 7.290 -11.559 3.849 1.00 . A A . 64 THR HG22 1 1
12 16425 1 1 64 THR HG23 H 7.517 -12.043 5.531 1.00 . A A . 64 THR HG23 1 1
12 16426 1 1 64 THR N N 6.562 -7.641 4.754 1.00 . A A . 64 THR N 1 1
12 16427 1 1 64 THR O O 7.753 -9.388 2.023 1.00 . A A . 64 THR O 1 1
12 16428 1 1 64 THR OG1 O 7.545 -9.685 6.555 1.00 . A A . 64 THR OG1 1 1
12 16429 1 1 65 GLU C C 5.393 -8.661 0.353 1.00 . A A . 65 GLU C 1 1
12 16430 1 1 65 GLU CA C 5.100 -9.744 1.364 1.00 . A A . 65 GLU CA 1 1
12 16431 1 1 65 GLU CB C 3.602 -10.034 1.404 1.00 . A A . 65 GLU CB 1 1
12 16432 1 1 65 GLU CD C 1.729 -11.376 0.369 1.00 . A A . 65 GLU CD 1 1
12 16433 1 1 65 GLU CG C 3.080 -10.722 0.154 1.00 . A A . 65 GLU CG 1 1
12 16434 1 1 65 GLU H H 4.967 -9.203 3.417 1.00 . A A . 65 GLU H 1 1
12 16435 1 1 65 GLU HA H 5.624 -10.619 1.070 1.00 . A A . 65 GLU HA 1 1
12 16436 1 1 65 GLU HB2 H 3.391 -10.665 2.253 1.00 . A A . 65 GLU HB2 1 1
12 16437 1 1 65 GLU HB3 H 3.074 -9.099 1.522 1.00 . A A . 65 GLU HB3 1 1
12 16438 1 1 65 GLU HG2 H 2.985 -9.989 -0.633 1.00 . A A . 65 GLU HG2 1 1
12 16439 1 1 65 GLU HG3 H 3.788 -11.481 -0.145 1.00 . A A . 65 GLU HG3 1 1
12 16440 1 1 65 GLU N N 5.601 -9.363 2.682 1.00 . A A . 65 GLU N 1 1
12 16441 1 1 65 GLU O O 5.341 -8.877 -0.858 1.00 . A A . 65 GLU O 1 1
12 16442 1 1 65 GLU OE1 O 1.394 -11.677 1.535 1.00 . A A . 65 GLU OE1 1 1
12 16443 1 1 65 GLU OE2 O 1.006 -11.588 -0.627 1.00 . A A . 65 GLU OE2 1 1
12 16444 1 1 66 PHE C C 7.560 -6.238 -0.112 1.00 . A A . 66 PHE C 1 1
12 16445 1 1 66 PHE CA C 6.049 -6.358 0.050 1.00 . A A . 66 PHE CA 1 1
12 16446 1 1 66 PHE CB C 5.480 -5.068 0.651 1.00 . A A . 66 PHE CB 1 1
12 16447 1 1 66 PHE CD1 C 3.166 -5.859 0.058 1.00 . A A . 66 PHE CD1 1 1
12 16448 1 1 66 PHE CD2 C 3.569 -3.511 0.174 1.00 . A A . 66 PHE CD2 1 1
12 16449 1 1 66 PHE CE1 C 1.846 -5.619 -0.275 1.00 . A A . 66 PHE CE1 1 1
12 16450 1 1 66 PHE CE2 C 2.251 -3.265 -0.159 1.00 . A A . 66 PHE CE2 1 1
12 16451 1 1 66 PHE CG C 4.042 -4.808 0.288 1.00 . A A . 66 PHE CG 1 1
12 16452 1 1 66 PHE CZ C 1.388 -4.320 -0.384 1.00 . A A . 66 PHE CZ 1 1
12 16453 1 1 66 PHE H H 5.745 -7.427 1.840 1.00 . A A . 66 PHE H 1 1
12 16454 1 1 66 PHE HA H 5.605 -6.521 -0.914 1.00 . A A . 66 PHE HA 1 1
12 16455 1 1 66 PHE HB2 H 5.548 -5.119 1.726 1.00 . A A . 66 PHE HB2 1 1
12 16456 1 1 66 PHE HB3 H 6.066 -4.231 0.300 1.00 . A A . 66 PHE HB3 1 1
12 16457 1 1 66 PHE HD1 H 3.522 -6.875 0.145 1.00 . A A . 66 PHE HD1 1 1
12 16458 1 1 66 PHE HD2 H 4.243 -2.685 0.349 1.00 . A A . 66 PHE HD2 1 1
12 16459 1 1 66 PHE HE1 H 1.174 -6.446 -0.450 1.00 . A A . 66 PHE HE1 1 1
12 16460 1 1 66 PHE HE2 H 1.896 -2.250 -0.244 1.00 . A A . 66 PHE HE2 1 1
12 16461 1 1 66 PHE HZ H 0.358 -4.131 -0.645 1.00 . A A . 66 PHE HZ 1 1
12 16462 1 1 66 PHE N N 5.718 -7.503 0.873 1.00 . A A . 66 PHE N 1 1
12 16463 1 1 66 PHE O O 8.051 -5.713 -1.110 1.00 . A A . 66 PHE O 1 1
12 16464 1 1 67 PHE C C 10.304 -7.697 -0.141 1.00 . A A . 67 PHE C 1 1
12 16465 1 1 67 PHE CA C 9.751 -6.686 0.858 1.00 . A A . 67 PHE CA 1 1
12 16466 1 1 67 PHE CB C 10.311 -6.972 2.256 1.00 . A A . 67 PHE CB 1 1
12 16467 1 1 67 PHE CD1 C 10.185 -4.484 2.702 1.00 . A A . 67 PHE CD1 1 1
12 16468 1 1 67 PHE CD2 C 10.533 -5.963 4.543 1.00 . A A . 67 PHE CD2 1 1
12 16469 1 1 67 PHE CE1 C 10.220 -3.404 3.566 1.00 . A A . 67 PHE CE1 1 1
12 16470 1 1 67 PHE CE2 C 10.569 -4.886 5.407 1.00 . A A . 67 PHE CE2 1 1
12 16471 1 1 67 PHE CG C 10.341 -5.779 3.181 1.00 . A A . 67 PHE CG 1 1
12 16472 1 1 67 PHE CZ C 10.412 -3.605 4.918 1.00 . A A . 67 PHE CZ 1 1
12 16473 1 1 67 PHE H H 7.842 -7.144 1.657 1.00 . A A . 67 PHE H 1 1
12 16474 1 1 67 PHE HA H 10.052 -5.696 0.552 1.00 . A A . 67 PHE HA 1 1
12 16475 1 1 67 PHE HB2 H 9.701 -7.729 2.726 1.00 . A A . 67 PHE HB2 1 1
12 16476 1 1 67 PHE HB3 H 11.320 -7.343 2.159 1.00 . A A . 67 PHE HB3 1 1
12 16477 1 1 67 PHE HD1 H 10.035 -4.319 1.645 1.00 . A A . 67 PHE HD1 1 1
12 16478 1 1 67 PHE HD2 H 10.656 -6.965 4.928 1.00 . A A . 67 PHE HD2 1 1
12 16479 1 1 67 PHE HE1 H 10.094 -2.402 3.182 1.00 . A A . 67 PHE HE1 1 1
12 16480 1 1 67 PHE HE2 H 10.718 -5.046 6.464 1.00 . A A . 67 PHE HE2 1 1
12 16481 1 1 67 PHE HZ H 10.439 -2.762 5.591 1.00 . A A . 67 PHE HZ 1 1
12 16482 1 1 67 PHE N N 8.294 -6.732 0.883 1.00 . A A . 67 PHE N 1 1
12 16483 1 1 67 PHE O O 11.364 -7.487 -0.730 1.00 . A A . 67 PHE O 1 1
12 16484 1 1 68 GLU C C 9.436 -9.564 -2.657 1.00 . A A . 68 GLU C 1 1
12 16485 1 1 68 GLU CA C 9.989 -9.833 -1.261 1.00 . A A . 68 GLU CA 1 1
12 16486 1 1 68 GLU CB C 9.521 -11.205 -0.769 1.00 . A A . 68 GLU CB 1 1
12 16487 1 1 68 GLU CD C 7.339 -12.477 -0.821 1.00 . A A . 68 GLU CD 1 1
12 16488 1 1 68 GLU CG C 8.063 -11.235 -0.340 1.00 . A A . 68 GLU CG 1 1
12 16489 1 1 68 GLU H H 8.737 -8.900 0.167 1.00 . A A . 68 GLU H 1 1
12 16490 1 1 68 GLU HA H 11.068 -9.827 -1.308 1.00 . A A . 68 GLU HA 1 1
12 16491 1 1 68 GLU HB2 H 9.655 -11.925 -1.563 1.00 . A A . 68 GLU HB2 1 1
12 16492 1 1 68 GLU HB3 H 10.128 -11.498 0.075 1.00 . A A . 68 GLU HB3 1 1
12 16493 1 1 68 GLU HG2 H 8.018 -11.207 0.739 1.00 . A A . 68 GLU HG2 1 1
12 16494 1 1 68 GLU HG3 H 7.566 -10.366 -0.743 1.00 . A A . 68 GLU HG3 1 1
12 16495 1 1 68 GLU N N 9.575 -8.792 -0.329 1.00 . A A . 68 GLU N 1 1
12 16496 1 1 68 GLU O O 10.015 -9.987 -3.658 1.00 . A A . 68 GLU O 1 1
12 16497 1 1 68 GLU OE1 O 7.118 -12.598 -2.045 1.00 . A A . 68 GLU OE1 1 1
12 16498 1 1 68 GLU OE2 O 6.992 -13.328 0.023 1.00 . A A . 68 GLU OE2 1 1
12 16499 1 1 69 ALA C C 8.217 -7.235 -4.570 1.00 . A A . 69 ALA C 1 1
12 16500 1 1 69 ALA CA C 7.679 -8.531 -3.994 1.00 . A A . 69 ALA CA 1 1
12 16501 1 1 69 ALA CB C 6.177 -8.445 -3.824 1.00 . A A . 69 ALA CB 1 1
12 16502 1 1 69 ALA H H 7.894 -8.549 -1.887 1.00 . A A . 69 ALA H 1 1
12 16503 1 1 69 ALA HA H 7.903 -9.319 -4.673 1.00 . A A . 69 ALA HA 1 1
12 16504 1 1 69 ALA HB1 H 5.944 -7.609 -3.182 1.00 . A A . 69 ALA HB1 1 1
12 16505 1 1 69 ALA HB2 H 5.809 -9.357 -3.380 1.00 . A A . 69 ALA HB2 1 1
12 16506 1 1 69 ALA HB3 H 5.713 -8.297 -4.788 1.00 . A A . 69 ALA HB3 1 1
12 16507 1 1 69 ALA N N 8.309 -8.858 -2.718 1.00 . A A . 69 ALA N 1 1
12 16508 1 1 69 ALA O O 7.968 -6.893 -5.726 1.00 . A A . 69 ALA O 1 1
12 16509 1 1 70 ALA C C 11.001 -5.451 -4.577 1.00 . A A . 70 ALA C 1 1
12 16510 1 1 70 ALA CA C 9.554 -5.260 -4.135 1.00 . A A . 70 ALA CA 1 1
12 16511 1 1 70 ALA CB C 9.477 -4.266 -2.985 1.00 . A A . 70 ALA CB 1 1
12 16512 1 1 70 ALA H H 9.099 -6.883 -2.855 1.00 . A A . 70 ALA H 1 1
12 16513 1 1 70 ALA HA H 8.986 -4.861 -4.962 1.00 . A A . 70 ALA HA 1 1
12 16514 1 1 70 ALA HB1 H 10.098 -3.410 -3.206 1.00 . A A . 70 ALA HB1 1 1
12 16515 1 1 70 ALA HB2 H 9.824 -4.737 -2.076 1.00 . A A . 70 ALA HB2 1 1
12 16516 1 1 70 ALA HB3 H 8.454 -3.943 -2.857 1.00 . A A . 70 ALA HB3 1 1
12 16517 1 1 70 ALA N N 8.954 -6.531 -3.748 1.00 . A A . 70 ALA N 1 1
12 16518 1 1 70 ALA O O 11.508 -4.707 -5.416 1.00 . A A . 70 ALA O 1 1
12 16519 1 1 71 ASP C C 13.170 -8.132 -4.983 1.00 . A A . 71 ASP C 1 1
12 16520 1 1 71 ASP CA C 13.048 -6.748 -4.345 1.00 . A A . 71 ASP CA 1 1
12 16521 1 1 71 ASP CB C 13.923 -6.674 -3.091 1.00 . A A . 71 ASP CB 1 1
12 16522 1 1 71 ASP CG C 15.396 -6.548 -3.422 1.00 . A A . 71 ASP CG 1 1
12 16523 1 1 71 ASP H H 11.201 -7.014 -3.347 1.00 . A A . 71 ASP H 1 1
12 16524 1 1 71 ASP HA H 13.382 -6.002 -5.050 1.00 . A A . 71 ASP HA 1 1
12 16525 1 1 71 ASP HB2 H 13.630 -5.815 -2.506 1.00 . A A . 71 ASP HB2 1 1
12 16526 1 1 71 ASP HB3 H 13.778 -7.570 -2.505 1.00 . A A . 71 ASP HB3 1 1
12 16527 1 1 71 ASP N N 11.660 -6.454 -4.008 1.00 . A A . 71 ASP N 1 1
12 16528 1 1 71 ASP O O 12.793 -9.135 -4.377 1.00 . A A . 71 ASP O 1 1
12 16529 1 1 71 ASP OD1 O 15.803 -7.010 -4.509 1.00 . A A . 71 ASP OD1 1 1
12 16530 1 1 71 ASP OD2 O 16.147 -5.988 -2.594 1.00 . A A . 71 ASP OD2 1 1
12 16531 1 1 72 PRO C C 14.877 -10.397 -6.251 1.00 . A A . 72 PRO C 1 1
12 16532 1 1 72 PRO CA C 13.860 -9.483 -6.928 1.00 . A A . 72 PRO CA 1 1
12 16533 1 1 72 PRO CB C 14.355 -9.066 -8.316 1.00 . A A . 72 PRO CB 1 1
12 16534 1 1 72 PRO CD C 14.173 -7.067 -7.023 1.00 . A A . 72 PRO CD 1 1
12 16535 1 1 72 PRO CG C 14.965 -7.722 -8.117 1.00 . A A . 72 PRO CG 1 1
12 16536 1 1 72 PRO HA H 12.919 -10.004 -7.022 1.00 . A A . 72 PRO HA 1 1
12 16537 1 1 72 PRO HB2 H 15.082 -9.782 -8.671 1.00 . A A . 72 PRO HB2 1 1
12 16538 1 1 72 PRO HB3 H 13.522 -9.022 -9.000 1.00 . A A . 72 PRO HB3 1 1
12 16539 1 1 72 PRO HD2 H 14.808 -6.418 -6.433 1.00 . A A . 72 PRO HD2 1 1
12 16540 1 1 72 PRO HD3 H 13.344 -6.513 -7.434 1.00 . A A . 72 PRO HD3 1 1
12 16541 1 1 72 PRO HG2 H 15.999 -7.827 -7.823 1.00 . A A . 72 PRO HG2 1 1
12 16542 1 1 72 PRO HG3 H 14.892 -7.147 -9.029 1.00 . A A . 72 PRO HG3 1 1
12 16543 1 1 72 PRO N N 13.697 -8.208 -6.220 1.00 . A A . 72 PRO N 1 1
12 16544 1 1 72 PRO O O 14.605 -11.572 -6.011 1.00 . A A . 72 PRO O 1 1
12 16545 1 1 73 ASN C C 16.857 -10.718 -3.795 1.00 . A A . 73 ASN C 1 1
12 16546 1 1 73 ASN CA C 17.104 -10.614 -5.297 1.00 . A A . 73 ASN CA 1 1
12 16547 1 1 73 ASN CB C 18.466 -9.968 -5.557 1.00 . A A . 73 ASN CB 1 1
12 16548 1 1 73 ASN CG C 18.815 -9.932 -7.033 1.00 . A A . 73 ASN CG 1 1
12 16549 1 1 73 ASN H H 16.205 -8.906 -6.163 1.00 . A A . 73 ASN H 1 1
12 16550 1 1 73 ASN HA H 17.100 -11.608 -5.719 1.00 . A A . 73 ASN HA 1 1
12 16551 1 1 73 ASN HB2 H 18.453 -8.955 -5.185 1.00 . A A . 73 ASN HB2 1 1
12 16552 1 1 73 ASN HB3 H 19.229 -10.529 -5.039 1.00 . A A . 73 ASN HB3 1 1
12 16553 1 1 73 ASN HD21 H 19.280 -8.003 -6.901 1.00 . A A . 73 ASN HD21 1 1
12 16554 1 1 73 ASN HD22 H 19.459 -8.712 -8.466 1.00 . A A . 73 ASN HD22 1 1
12 16555 1 1 73 ASN N N 16.048 -9.847 -5.946 1.00 . A A . 73 ASN N 1 1
12 16556 1 1 73 ASN ND2 N 19.226 -8.765 -7.516 1.00 . A A . 73 ASN ND2 1 1
12 16557 1 1 73 ASN O O 17.275 -11.683 -3.153 1.00 . A A . 73 ASN O 1 1
12 16558 1 1 73 ASN OD1 O 18.717 -10.941 -7.730 1.00 . A A . 73 ASN OD1 1 1
12 16559 1 1 74 ASN C C 17.116 -9.306 -1.010 1.00 . A A . 74 ASN C 1 1
12 16560 1 1 74 ASN CA C 15.877 -9.684 -1.812 1.00 . A A . 74 ASN CA 1 1
12 16561 1 1 74 ASN CB C 15.334 -11.036 -1.335 1.00 . A A . 74 ASN CB 1 1
12 16562 1 1 74 ASN CG C 14.326 -11.630 -2.300 1.00 . A A . 74 ASN CG 1 1
12 16563 1 1 74 ASN H H 15.881 -8.974 -3.804 1.00 . A A . 74 ASN H 1 1
12 16564 1 1 74 ASN HA H 15.120 -8.928 -1.653 1.00 . A A . 74 ASN HA 1 1
12 16565 1 1 74 ASN HB2 H 16.154 -11.730 -1.231 1.00 . A A . 74 ASN HB2 1 1
12 16566 1 1 74 ASN HB3 H 14.855 -10.906 -0.377 1.00 . A A . 74 ASN HB3 1 1
12 16567 1 1 74 ASN HD21 H 12.833 -10.767 -1.310 1.00 . A A . 74 ASN HD21 1 1
12 16568 1 1 74 ASN HD22 H 12.375 -11.710 -2.683 1.00 . A A . 74 ASN HD22 1 1
12 16569 1 1 74 ASN N N 16.179 -9.716 -3.240 1.00 . A A . 74 ASN N 1 1
12 16570 1 1 74 ASN ND2 N 13.049 -11.339 -2.075 1.00 . A A . 74 ASN ND2 1 1
12 16571 1 1 74 ASN O O 17.495 -9.997 -0.064 1.00 . A A . 74 ASN O 1 1
12 16572 1 1 74 ASN OD1 O 14.689 -12.340 -3.238 1.00 . A A . 74 ASN OD1 1 1
12 16573 1 1 75 THR C C 18.595 -6.660 0.313 1.00 . A A . 75 THR C 1 1
12 16574 1 1 75 THR CA C 18.942 -7.728 -0.719 1.00 . A A . 75 THR CA 1 1
12 16575 1 1 75 THR CB C 19.940 -7.168 -1.733 1.00 . A A . 75 THR CB 1 1
12 16576 1 1 75 THR CG2 C 20.108 -8.044 -2.957 1.00 . A A . 75 THR CG2 1 1
12 16577 1 1 75 THR H H 17.392 -7.694 -2.159 1.00 . A A . 75 THR H 1 1
12 16578 1 1 75 THR HA H 19.388 -8.571 -0.215 1.00 . A A . 75 THR HA 1 1
12 16579 1 1 75 THR HB H 20.907 -7.078 -1.258 1.00 . A A . 75 THR HB 1 1
12 16580 1 1 75 THR HG1 H 19.860 -5.219 -1.561 1.00 . A A . 75 THR HG1 1 1
12 16581 1 1 75 THR HG21 H 20.899 -7.648 -3.576 1.00 . A A . 75 THR HG21 1 1
12 16582 1 1 75 THR HG22 H 19.185 -8.057 -3.518 1.00 . A A . 75 THR HG22 1 1
12 16583 1 1 75 THR HG23 H 20.358 -9.048 -2.649 1.00 . A A . 75 THR HG23 1 1
12 16584 1 1 75 THR N N 17.744 -8.202 -1.398 1.00 . A A . 75 THR N 1 1
12 16585 1 1 75 THR O O 19.388 -5.757 0.577 1.00 . A A . 75 THR O 1 1
12 16586 1 1 75 THR OG1 O 19.540 -5.883 -2.176 1.00 . A A . 75 THR OG1 1 1
12 16587 1 1 76 GLY C C 16.929 -4.392 1.341 1.00 . A A . 76 GLY C 1 1
12 16588 1 1 76 GLY CA C 16.972 -5.805 1.887 1.00 . A A . 76 GLY CA 1 1
12 16589 1 1 76 GLY H H 16.812 -7.507 0.643 1.00 . A A . 76 GLY H 1 1
12 16590 1 1 76 GLY HA2 H 15.984 -6.076 2.229 1.00 . A A . 76 GLY HA2 1 1
12 16591 1 1 76 GLY HA3 H 17.655 -5.836 2.724 1.00 . A A . 76 GLY HA3 1 1
12 16592 1 1 76 GLY N N 17.403 -6.769 0.893 1.00 . A A . 76 GLY N 1 1
12 16593 1 1 76 GLY O O 17.117 -3.427 2.082 1.00 . A A . 76 GLY O 1 1
12 16594 1 1 77 PHE C C 15.363 -2.868 -1.478 1.00 . A A . 77 PHE C 1 1
12 16595 1 1 77 PHE CA C 16.610 -2.969 -0.605 1.00 . A A . 77 PHE CA 1 1
12 16596 1 1 77 PHE CB C 17.865 -2.724 -1.448 1.00 . A A . 77 PHE CB 1 1
12 16597 1 1 77 PHE CD1 C 19.617 -1.682 0.013 1.00 . A A . 77 PHE CD1 1 1
12 16598 1 1 77 PHE CD2 C 18.489 -0.298 -1.567 1.00 . A A . 77 PHE CD2 1 1
12 16599 1 1 77 PHE CE1 C 20.362 -0.596 0.435 1.00 . A A . 77 PHE CE1 1 1
12 16600 1 1 77 PHE CE2 C 19.230 0.791 -1.148 1.00 . A A . 77 PHE CE2 1 1
12 16601 1 1 77 PHE CG C 18.674 -1.544 -0.992 1.00 . A A . 77 PHE CG 1 1
12 16602 1 1 77 PHE CZ C 20.169 0.641 -0.146 1.00 . A A . 77 PHE CZ 1 1
12 16603 1 1 77 PHE H H 16.539 -5.080 -0.494 1.00 . A A . 77 PHE H 1 1
12 16604 1 1 77 PHE HA H 16.554 -2.218 0.169 1.00 . A A . 77 PHE HA 1 1
12 16605 1 1 77 PHE HB2 H 18.497 -3.599 -1.399 1.00 . A A . 77 PHE HB2 1 1
12 16606 1 1 77 PHE HB3 H 17.575 -2.553 -2.475 1.00 . A A . 77 PHE HB3 1 1
12 16607 1 1 77 PHE HD1 H 19.770 -2.649 0.468 1.00 . A A . 77 PHE HD1 1 1
12 16608 1 1 77 PHE HD2 H 17.755 -0.178 -2.350 1.00 . A A . 77 PHE HD2 1 1
12 16609 1 1 77 PHE HE1 H 21.095 -0.717 1.221 1.00 . A A . 77 PHE HE1 1 1
12 16610 1 1 77 PHE HE2 H 19.077 1.757 -1.604 1.00 . A A . 77 PHE HE2 1 1
12 16611 1 1 77 PHE HZ H 20.750 1.490 0.182 1.00 . A A . 77 PHE HZ 1 1
12 16612 1 1 77 PHE N N 16.680 -4.271 0.042 1.00 . A A . 77 PHE N 1 1
12 16613 1 1 77 PHE O O 15.094 -3.746 -2.298 1.00 . A A . 77 PHE O 1 1
12 16614 1 1 78 ILE C C 13.575 -0.523 -3.134 1.00 . A A . 78 ILE C 1 1
12 16615 1 1 78 ILE CA C 13.382 -1.581 -2.061 1.00 . A A . 78 ILE CA 1 1
12 16616 1 1 78 ILE CB C 12.212 -1.120 -1.161 1.00 . A A . 78 ILE CB 1 1
12 16617 1 1 78 ILE CD1 C 10.692 -1.773 0.743 1.00 . A A . 78 ILE CD1 1 1
12 16618 1 1 78 ILE CG1 C 11.837 -2.192 -0.149 1.00 . A A . 78 ILE CG1 1 1
12 16619 1 1 78 ILE CG2 C 10.991 -0.756 -1.999 1.00 . A A . 78 ILE CG2 1 1
12 16620 1 1 78 ILE H H 14.868 -1.130 -0.622 1.00 . A A . 78 ILE H 1 1
12 16621 1 1 78 ILE HA H 13.106 -2.516 -2.527 1.00 . A A . 78 ILE HA 1 1
12 16622 1 1 78 ILE HB H 12.527 -0.232 -0.631 1.00 . A A . 78 ILE HB 1 1
12 16623 1 1 78 ILE HD11 H 9.948 -2.556 0.766 1.00 . A A . 78 ILE HD11 1 1
12 16624 1 1 78 ILE HD12 H 10.247 -0.866 0.352 1.00 . A A . 78 ILE HD12 1 1
12 16625 1 1 78 ILE HD13 H 11.060 -1.592 1.740 1.00 . A A . 78 ILE HD13 1 1
12 16626 1 1 78 ILE HG12 H 11.539 -3.085 -0.675 1.00 . A A . 78 ILE HG12 1 1
12 16627 1 1 78 ILE HG13 H 12.690 -2.410 0.478 1.00 . A A . 78 ILE HG13 1 1
12 16628 1 1 78 ILE HG21 H 10.678 -1.617 -2.570 1.00 . A A . 78 ILE HG21 1 1
12 16629 1 1 78 ILE HG22 H 11.238 0.055 -2.668 1.00 . A A . 78 ILE HG22 1 1
12 16630 1 1 78 ILE HG23 H 10.188 -0.448 -1.345 1.00 . A A . 78 ILE HG23 1 1
12 16631 1 1 78 ILE N N 14.602 -1.794 -1.292 1.00 . A A . 78 ILE N 1 1
12 16632 1 1 78 ILE O O 14.370 0.403 -2.981 1.00 . A A . 78 ILE O 1 1
12 16633 1 1 79 ASP C C 11.665 1.303 -5.041 1.00 . A A . 79 ASP C 1 1
12 16634 1 1 79 ASP CA C 12.812 0.331 -5.268 1.00 . A A . 79 ASP CA 1 1
12 16635 1 1 79 ASP CB C 12.672 -0.355 -6.628 1.00 . A A . 79 ASP CB 1 1
12 16636 1 1 79 ASP CG C 14.012 -0.587 -7.300 1.00 . A A . 79 ASP CG 1 1
12 16637 1 1 79 ASP H H 12.147 -1.379 -4.233 1.00 . A A . 79 ASP H 1 1
12 16638 1 1 79 ASP HA H 13.750 0.868 -5.224 1.00 . A A . 79 ASP HA 1 1
12 16639 1 1 79 ASP HB2 H 12.187 -1.311 -6.495 1.00 . A A . 79 ASP HB2 1 1
12 16640 1 1 79 ASP HB3 H 12.068 0.263 -7.277 1.00 . A A . 79 ASP HB3 1 1
12 16641 1 1 79 ASP N N 12.790 -0.641 -4.195 1.00 . A A . 79 ASP N 1 1
12 16642 1 1 79 ASP O O 10.524 1.013 -5.396 1.00 . A A . 79 ASP O 1 1
12 16643 1 1 79 ASP OD1 O 15.014 -0.771 -6.576 1.00 . A A . 79 ASP OD1 1 1
12 16644 1 1 79 ASP OD2 O 14.059 -0.587 -8.547 1.00 . A A . 79 ASP OD2 1 1
12 16645 1 1 80 TYR C C 9.808 3.462 -5.067 1.00 . A A . 80 TYR C 1 1
12 16646 1 1 80 TYR CA C 10.968 3.450 -4.073 1.00 . A A . 80 TYR CA 1 1
12 16647 1 1 80 TYR CB C 11.615 4.833 -4.018 1.00 . A A . 80 TYR CB 1 1
12 16648 1 1 80 TYR CD1 C 9.812 6.582 -4.251 1.00 . A A . 80 TYR CD1 1 1
12 16649 1 1 80 TYR CD2 C 10.764 6.230 -2.094 1.00 . A A . 80 TYR CD2 1 1
12 16650 1 1 80 TYR CE1 C 8.986 7.562 -3.731 1.00 . A A . 80 TYR CE1 1 1
12 16651 1 1 80 TYR CE2 C 9.941 7.208 -1.567 1.00 . A A . 80 TYR CE2 1 1
12 16652 1 1 80 TYR CG C 10.714 5.902 -3.444 1.00 . A A . 80 TYR CG 1 1
12 16653 1 1 80 TYR CZ C 9.056 7.870 -2.388 1.00 . A A . 80 TYR CZ 1 1
12 16654 1 1 80 TYR H H 12.899 2.578 -4.122 1.00 . A A . 80 TYR H 1 1
12 16655 1 1 80 TYR HA H 10.578 3.208 -3.091 1.00 . A A . 80 TYR HA 1 1
12 16656 1 1 80 TYR HB2 H 12.502 4.782 -3.405 1.00 . A A . 80 TYR HB2 1 1
12 16657 1 1 80 TYR HB3 H 11.892 5.131 -5.017 1.00 . A A . 80 TYR HB3 1 1
12 16658 1 1 80 TYR HD1 H 9.760 6.339 -5.301 1.00 . A A . 80 TYR HD1 1 1
12 16659 1 1 80 TYR HD2 H 11.461 5.710 -1.453 1.00 . A A . 80 TYR HD2 1 1
12 16660 1 1 80 TYR HE1 H 8.291 8.081 -4.376 1.00 . A A . 80 TYR HE1 1 1
12 16661 1 1 80 TYR HE2 H 9.997 7.449 -0.515 1.00 . A A . 80 TYR HE2 1 1
12 16662 1 1 80 TYR HH H 8.540 9.707 -2.153 1.00 . A A . 80 TYR HH 1 1
12 16663 1 1 80 TYR N N 11.971 2.433 -4.404 1.00 . A A . 80 TYR N 1 1
12 16664 1 1 80 TYR O O 8.648 3.585 -4.675 1.00 . A A . 80 TYR O 1 1
12 16665 1 1 80 TYR OH O 8.235 8.843 -1.867 1.00 . A A . 80 TYR OH 1 1
12 16666 1 1 81 LYS C C 8.213 2.088 -7.252 1.00 . A A . 81 LYS C 1 1
12 16667 1 1 81 LYS CA C 9.100 3.319 -7.386 1.00 . A A . 81 LYS CA 1 1
12 16668 1 1 81 LYS CB C 9.739 3.362 -8.775 1.00 . A A . 81 LYS CB 1 1
12 16669 1 1 81 LYS CD C 11.556 5.085 -8.993 1.00 . A A . 81 LYS CD 1 1
12 16670 1 1 81 LYS CE C 11.751 6.544 -8.616 1.00 . A A . 81 LYS CE 1 1
12 16671 1 1 81 LYS CG C 10.091 4.765 -9.240 1.00 . A A . 81 LYS CG 1 1
12 16672 1 1 81 LYS H H 11.066 3.230 -6.605 1.00 . A A . 81 LYS H 1 1
12 16673 1 1 81 LYS HA H 8.490 4.200 -7.249 1.00 . A A . 81 LYS HA 1 1
12 16674 1 1 81 LYS HB2 H 10.646 2.773 -8.758 1.00 . A A . 81 LYS HB2 1 1
12 16675 1 1 81 LYS HB3 H 9.053 2.930 -9.488 1.00 . A A . 81 LYS HB3 1 1
12 16676 1 1 81 LYS HD2 H 11.918 4.464 -8.187 1.00 . A A . 81 LYS HD2 1 1
12 16677 1 1 81 LYS HD3 H 12.117 4.876 -9.892 1.00 . A A . 81 LYS HD3 1 1
12 16678 1 1 81 LYS HE2 H 11.913 7.118 -9.516 1.00 . A A . 81 LYS HE2 1 1
12 16679 1 1 81 LYS HE3 H 10.858 6.898 -8.120 1.00 . A A . 81 LYS HE3 1 1
12 16680 1 1 81 LYS HG2 H 9.890 4.844 -10.299 1.00 . A A . 81 LYS HG2 1 1
12 16681 1 1 81 LYS HG3 H 9.480 5.476 -8.702 1.00 . A A . 81 LYS HG3 1 1
12 16682 1 1 81 LYS HZ1 H 12.742 6.252 -6.800 1.00 . A A . 81 LYS HZ1 1 1
12 16683 1 1 81 LYS HZ2 H 13.069 7.745 -7.526 1.00 . A A . 81 LYS HZ2 1 1
12 16684 1 1 81 LYS HZ3 H 13.773 6.334 -8.138 1.00 . A A . 81 LYS HZ3 1 1
12 16685 1 1 81 LYS N N 10.126 3.328 -6.350 1.00 . A A . 81 LYS N 1 1
12 16686 1 1 81 LYS NZ N 12.915 6.732 -7.707 1.00 . A A . 81 LYS NZ 1 1
12 16687 1 1 81 LYS O O 6.995 2.201 -7.118 1.00 . A A . 81 LYS O 1 1
12 16688 1 1 82 ALA C C 7.197 -0.306 -5.904 1.00 . A A . 82 ALA C 1 1
12 16689 1 1 82 ALA CA C 8.092 -0.342 -7.138 1.00 . A A . 82 ALA CA 1 1
12 16690 1 1 82 ALA CB C 9.054 -1.519 -7.055 1.00 . A A . 82 ALA CB 1 1
12 16691 1 1 82 ALA H H 9.805 0.882 -7.371 1.00 . A A . 82 ALA H 1 1
12 16692 1 1 82 ALA HA H 7.477 -0.466 -8.018 1.00 . A A . 82 ALA HA 1 1
12 16693 1 1 82 ALA HB1 H 10.041 -1.201 -7.359 1.00 . A A . 82 ALA HB1 1 1
12 16694 1 1 82 ALA HB2 H 8.714 -2.308 -7.710 1.00 . A A . 82 ALA HB2 1 1
12 16695 1 1 82 ALA HB3 H 9.090 -1.886 -6.039 1.00 . A A . 82 ALA HB3 1 1
12 16696 1 1 82 ALA N N 8.831 0.909 -7.273 1.00 . A A . 82 ALA N 1 1
12 16697 1 1 82 ALA O O 6.161 -0.968 -5.853 1.00 . A A . 82 ALA O 1 1
12 16698 1 1 83 PHE C C 5.848 1.754 -3.778 1.00 . A A . 83 PHE C 1 1
12 16699 1 1 83 PHE CA C 6.857 0.614 -3.677 1.00 . A A . 83 PHE CA 1 1
12 16700 1 1 83 PHE CB C 7.812 0.855 -2.506 1.00 . A A . 83 PHE CB 1 1
12 16701 1 1 83 PHE CD1 C 7.967 -1.515 -1.712 1.00 . A A . 83 PHE CD1 1 1
12 16702 1 1 83 PHE CD2 C 7.347 0.166 -0.139 1.00 . A A . 83 PHE CD2 1 1
12 16703 1 1 83 PHE CE1 C 7.872 -2.477 -0.727 1.00 . A A . 83 PHE CE1 1 1
12 16704 1 1 83 PHE CE2 C 7.248 -0.794 0.850 1.00 . A A . 83 PHE CE2 1 1
12 16705 1 1 83 PHE CG C 7.708 -0.185 -1.430 1.00 . A A . 83 PHE CG 1 1
12 16706 1 1 83 PHE CZ C 7.512 -2.118 0.557 1.00 . A A . 83 PHE CZ 1 1
12 16707 1 1 83 PHE H H 8.445 0.979 -5.019 1.00 . A A . 83 PHE H 1 1
12 16708 1 1 83 PHE HA H 6.323 -0.310 -3.507 1.00 . A A . 83 PHE HA 1 1
12 16709 1 1 83 PHE HB2 H 8.828 0.849 -2.875 1.00 . A A . 83 PHE HB2 1 1
12 16710 1 1 83 PHE HB3 H 7.600 1.817 -2.066 1.00 . A A . 83 PHE HB3 1 1
12 16711 1 1 83 PHE HD1 H 8.250 -1.798 -2.716 1.00 . A A . 83 PHE HD1 1 1
12 16712 1 1 83 PHE HD2 H 7.141 1.201 0.091 1.00 . A A . 83 PHE HD2 1 1
12 16713 1 1 83 PHE HE1 H 8.079 -3.511 -0.962 1.00 . A A . 83 PHE HE1 1 1
12 16714 1 1 83 PHE HE2 H 6.967 -0.509 1.854 1.00 . A A . 83 PHE HE2 1 1
12 16715 1 1 83 PHE HZ H 7.435 -2.870 1.328 1.00 . A A . 83 PHE HZ 1 1
12 16716 1 1 83 PHE N N 7.610 0.478 -4.913 1.00 . A A . 83 PHE N 1 1
12 16717 1 1 83 PHE O O 4.774 1.704 -3.180 1.00 . A A . 83 PHE O 1 1
12 16718 1 1 84 ALA C C 4.228 3.642 -5.731 1.00 . A A . 84 ALA C 1 1
12 16719 1 1 84 ALA CA C 5.336 3.938 -4.725 1.00 . A A . 84 ALA CA 1 1
12 16720 1 1 84 ALA CB C 6.151 5.143 -5.174 1.00 . A A . 84 ALA CB 1 1
12 16721 1 1 84 ALA H H 7.077 2.764 -4.992 1.00 . A A . 84 ALA H 1 1
12 16722 1 1 84 ALA HA H 4.890 4.173 -3.770 1.00 . A A . 84 ALA HA 1 1
12 16723 1 1 84 ALA HB1 H 5.540 6.032 -5.117 1.00 . A A . 84 ALA HB1 1 1
12 16724 1 1 84 ALA HB2 H 6.479 4.996 -6.192 1.00 . A A . 84 ALA HB2 1 1
12 16725 1 1 84 ALA HB3 H 7.012 5.255 -4.532 1.00 . A A . 84 ALA HB3 1 1
12 16726 1 1 84 ALA N N 6.206 2.783 -4.542 1.00 . A A . 84 ALA N 1 1
12 16727 1 1 84 ALA O O 3.146 4.226 -5.665 1.00 . A A . 84 ALA O 1 1
12 16728 1 1 85 ALA C C 2.417 1.501 -7.111 1.00 . A A . 85 ALA C 1 1
12 16729 1 1 85 ALA CA C 3.529 2.362 -7.681 1.00 . A A . 85 ALA CA 1 1
12 16730 1 1 85 ALA CB C 4.214 1.648 -8.830 1.00 . A A . 85 ALA CB 1 1
12 16731 1 1 85 ALA H H 5.384 2.303 -6.662 1.00 . A A . 85 ALA H 1 1
12 16732 1 1 85 ALA HA H 3.096 3.261 -8.049 1.00 . A A . 85 ALA HA 1 1
12 16733 1 1 85 ALA HB1 H 4.598 0.700 -8.480 1.00 . A A . 85 ALA HB1 1 1
12 16734 1 1 85 ALA HB2 H 5.029 2.254 -9.197 1.00 . A A . 85 ALA HB2 1 1
12 16735 1 1 85 ALA HB3 H 3.505 1.478 -9.626 1.00 . A A . 85 ALA HB3 1 1
12 16736 1 1 85 ALA N N 4.505 2.734 -6.660 1.00 . A A . 85 ALA N 1 1
12 16737 1 1 85 ALA O O 1.396 1.259 -7.756 1.00 . A A . 85 ALA O 1 1
12 16738 1 1 86 MET C C 0.525 1.045 -4.643 1.00 . A A . 86 MET C 1 1
12 16739 1 1 86 MET CA C 1.670 0.207 -5.200 1.00 . A A . 86 MET CA 1 1
12 16740 1 1 86 MET CB C 2.356 -0.560 -4.068 1.00 . A A . 86 MET CB 1 1
12 16741 1 1 86 MET CE C 3.649 -4.102 -4.929 1.00 . A A . 86 MET CE 1 1
12 16742 1 1 86 MET CG C 3.565 -1.362 -4.521 1.00 . A A . 86 MET CG 1 1
12 16743 1 1 86 MET H H 3.466 1.294 -5.465 1.00 . A A . 86 MET H 1 1
12 16744 1 1 86 MET HA H 1.270 -0.501 -5.911 1.00 . A A . 86 MET HA 1 1
12 16745 1 1 86 MET HB2 H 2.681 0.146 -3.317 1.00 . A A . 86 MET HB2 1 1
12 16746 1 1 86 MET HB3 H 1.644 -1.241 -3.626 1.00 . A A . 86 MET HB3 1 1
12 16747 1 1 86 MET HE1 H 4.267 -3.785 -5.755 1.00 . A A . 86 MET HE1 1 1
12 16748 1 1 86 MET HE2 H 2.622 -4.182 -5.257 1.00 . A A . 86 MET HE2 1 1
12 16749 1 1 86 MET HE3 H 3.988 -5.064 -4.572 1.00 . A A . 86 MET HE3 1 1
12 16750 1 1 86 MET HG2 H 3.451 -1.597 -5.570 1.00 . A A . 86 MET HG2 1 1
12 16751 1 1 86 MET HG3 H 4.451 -0.762 -4.384 1.00 . A A . 86 MET HG3 1 1
12 16752 1 1 86 MET N N 2.632 1.048 -5.899 1.00 . A A . 86 MET N 1 1
12 16753 1 1 86 MET O O -0.629 0.613 -4.636 1.00 . A A . 86 MET O 1 1
12 16754 1 1 86 MET SD S 3.759 -2.901 -3.605 1.00 . A A . 86 MET SD 1 1
12 16755 1 1 87 LEU C C -0.805 3.988 -4.695 1.00 . A A . 87 LEU C 1 1
12 16756 1 1 87 LEU CA C -0.153 3.147 -3.618 1.00 . A A . 87 LEU CA 1 1
12 16757 1 1 87 LEU CB C 0.483 4.055 -2.577 1.00 . A A . 87 LEU CB 1 1
12 16758 1 1 87 LEU CD1 C 2.303 3.963 -0.856 1.00 . A A . 87 LEU CD1 1 1
12 16759 1 1 87 LEU CD2 C -0.051 3.417 -0.214 1.00 . A A . 87 LEU CD2 1 1
12 16760 1 1 87 LEU CG C 0.991 3.349 -1.319 1.00 . A A . 87 LEU CG 1 1
12 16761 1 1 87 LEU H H 1.787 2.534 -4.211 1.00 . A A . 87 LEU H 1 1
12 16762 1 1 87 LEU HA H -0.899 2.549 -3.168 1.00 . A A . 87 LEU HA 1 1
12 16763 1 1 87 LEU HB2 H 1.315 4.556 -3.052 1.00 . A A . 87 LEU HB2 1 1
12 16764 1 1 87 LEU HB3 H -0.244 4.796 -2.284 1.00 . A A . 87 LEU HB3 1 1
12 16765 1 1 87 LEU HD11 H 2.999 3.993 -1.681 1.00 . A A . 87 LEU HD11 1 1
12 16766 1 1 87 LEU HD12 H 2.718 3.367 -0.056 1.00 . A A . 87 LEU HD12 1 1
12 16767 1 1 87 LEU HD13 H 2.125 4.967 -0.500 1.00 . A A . 87 LEU HD13 1 1
12 16768 1 1 87 LEU HD21 H -0.460 4.416 -0.165 1.00 . A A . 87 LEU HD21 1 1
12 16769 1 1 87 LEU HD22 H 0.409 3.169 0.732 1.00 . A A . 87 LEU HD22 1 1
12 16770 1 1 87 LEU HD23 H -0.843 2.713 -0.423 1.00 . A A . 87 LEU HD23 1 1
12 16771 1 1 87 LEU HG H 1.173 2.309 -1.546 1.00 . A A . 87 LEU HG 1 1
12 16772 1 1 87 LEU N N 0.851 2.246 -4.177 1.00 . A A . 87 LEU N 1 1
12 16773 1 1 87 LEU O O -1.763 4.722 -4.455 1.00 . A A . 87 LEU O 1 1
12 16774 1 1 88 TYR C C -1.063 3.619 -8.188 1.00 . A A . 88 TYR C 1 1
12 16775 1 1 88 TYR CA C -0.749 4.578 -7.044 1.00 . A A . 88 TYR CA 1 1
12 16776 1 1 88 TYR CB C 0.283 5.613 -7.496 1.00 . A A . 88 TYR CB 1 1
12 16777 1 1 88 TYR CD1 C -0.210 7.218 -5.611 1.00 . A A . 88 TYR CD1 1 1
12 16778 1 1 88 TYR CD2 C 2.070 6.771 -6.141 1.00 . A A . 88 TYR CD2 1 1
12 16779 1 1 88 TYR CE1 C 0.188 8.077 -4.604 1.00 . A A . 88 TYR CE1 1 1
12 16780 1 1 88 TYR CE2 C 2.476 7.629 -5.135 1.00 . A A . 88 TYR CE2 1 1
12 16781 1 1 88 TYR CG C 0.722 6.551 -6.395 1.00 . A A . 88 TYR CG 1 1
12 16782 1 1 88 TYR CZ C 1.531 8.278 -4.370 1.00 . A A . 88 TYR CZ 1 1
12 16783 1 1 88 TYR H H 0.485 3.248 -5.949 1.00 . A A . 88 TYR H 1 1
12 16784 1 1 88 TYR HA H -1.657 5.089 -6.764 1.00 . A A . 88 TYR HA 1 1
12 16785 1 1 88 TYR HB2 H 1.159 5.100 -7.863 1.00 . A A . 88 TYR HB2 1 1
12 16786 1 1 88 TYR HB3 H -0.140 6.207 -8.292 1.00 . A A . 88 TYR HB3 1 1
12 16787 1 1 88 TYR HD1 H -1.262 7.058 -5.796 1.00 . A A . 88 TYR HD1 1 1
12 16788 1 1 88 TYR HD2 H 2.808 6.260 -6.741 1.00 . A A . 88 TYR HD2 1 1
12 16789 1 1 88 TYR HE1 H -0.554 8.587 -4.005 1.00 . A A . 88 TYR HE1 1 1
12 16790 1 1 88 TYR HE2 H 3.529 7.786 -4.953 1.00 . A A . 88 TYR HE2 1 1
12 16791 1 1 88 TYR HH H 1.739 10.038 -3.624 1.00 . A A . 88 TYR HH 1 1
12 16792 1 1 88 TYR N N -0.265 3.857 -5.873 1.00 . A A . 88 TYR N 1 1
12 16793 1 1 88 TYR O O -1.089 4.016 -9.353 1.00 . A A . 88 TYR O 1 1
12 16794 1 1 88 TYR OH O 1.931 9.134 -3.369 1.00 . A A . 88 TYR OH 1 1
12 16795 1 1 89 SER C C -3.029 1.520 -9.379 1.00 . A A . 89 SER C 1 1
12 16796 1 1 89 SER CA C -1.611 1.341 -8.848 1.00 . A A . 89 SER CA 1 1
12 16797 1 1 89 SER CB C -1.450 -0.058 -8.250 1.00 . A A . 89 SER CB 1 1
12 16798 1 1 89 SER H H -1.263 2.102 -6.903 1.00 . A A . 89 SER H 1 1
12 16799 1 1 89 SER HA H -0.914 1.456 -9.664 1.00 . A A . 89 SER HA 1 1
12 16800 1 1 89 SER HB2 H -1.629 -0.016 -7.186 1.00 . A A . 89 SER HB2 1 1
12 16801 1 1 89 SER HB3 H -2.164 -0.726 -8.710 1.00 . A A . 89 SER HB3 1 1
12 16802 1 1 89 SER HG H 0.467 -0.147 -7.861 1.00 . A A . 89 SER HG 1 1
12 16803 1 1 89 SER N N -1.299 2.357 -7.848 1.00 . A A . 89 SER N 1 1
12 16804 1 1 89 SER O O -3.964 0.865 -8.918 1.00 . A A . 89 SER O 1 1
12 16805 1 1 89 SER OG O -0.144 -0.562 -8.473 1.00 . A A . 89 SER OG 1 1
12 16806 1 1 90 VAL C C -4.392 2.739 -12.470 1.00 . A A . 90 VAL C 1 1
12 16807 1 1 90 VAL CA C -4.485 2.676 -10.950 1.00 . A A . 90 VAL CA 1 1
12 16808 1 1 90 VAL CB C -5.083 3.999 -10.430 1.00 . A A . 90 VAL CB 1 1
12 16809 1 1 90 VAL CG1 C -5.383 3.901 -8.942 1.00 . A A . 90 VAL CG1 1 1
12 16810 1 1 90 VAL CG2 C -4.141 5.159 -10.716 1.00 . A A . 90 VAL CG2 1 1
12 16811 1 1 90 VAL H H -2.398 2.902 -10.680 1.00 . A A . 90 VAL H 1 1
12 16812 1 1 90 VAL HA H -5.149 1.872 -10.671 1.00 . A A . 90 VAL HA 1 1
12 16813 1 1 90 VAL HB H -6.011 4.179 -10.951 1.00 . A A . 90 VAL HB 1 1
12 16814 1 1 90 VAL HG11 H -5.623 2.879 -8.690 1.00 . A A . 90 VAL HG11 1 1
12 16815 1 1 90 VAL HG12 H -6.222 4.538 -8.702 1.00 . A A . 90 VAL HG12 1 1
12 16816 1 1 90 VAL HG13 H -4.518 4.218 -8.379 1.00 . A A . 90 VAL HG13 1 1
12 16817 1 1 90 VAL HG21 H -3.130 4.870 -10.471 1.00 . A A . 90 VAL HG21 1 1
12 16818 1 1 90 VAL HG22 H -4.426 6.011 -10.118 1.00 . A A . 90 VAL HG22 1 1
12 16819 1 1 90 VAL HG23 H -4.198 5.418 -11.763 1.00 . A A . 90 VAL HG23 1 1
12 16820 1 1 90 VAL N N -3.181 2.412 -10.354 1.00 . A A . 90 VAL N 1 1
12 16821 1 1 90 VAL O O -5.145 3.465 -13.119 1.00 . A A . 90 VAL O 1 1
12 16822 1 1 91 ASP C C -2.416 0.746 -14.888 1.00 . A A . 91 ASP C 1 1
12 16823 1 1 91 ASP CA C -3.272 1.941 -14.478 1.00 . A A . 91 ASP CA 1 1
12 16824 1 1 91 ASP CB C -2.619 3.238 -14.955 1.00 . A A . 91 ASP CB 1 1
12 16825 1 1 91 ASP CG C -3.639 4.301 -15.315 1.00 . A A . 91 ASP CG 1 1
12 16826 1 1 91 ASP H H -2.894 1.416 -12.463 1.00 . A A . 91 ASP H 1 1
12 16827 1 1 91 ASP HA H -4.244 1.847 -14.939 1.00 . A A . 91 ASP HA 1 1
12 16828 1 1 91 ASP HB2 H -1.986 3.625 -14.171 1.00 . A A . 91 ASP HB2 1 1
12 16829 1 1 91 ASP HB3 H -2.018 3.032 -15.829 1.00 . A A . 91 ASP HB3 1 1
12 16830 1 1 91 ASP N N -3.464 1.972 -13.033 1.00 . A A . 91 ASP N 1 1
12 16831 1 1 91 ASP O O -1.637 0.225 -14.091 1.00 . A A . 91 ASP O 1 1
12 16832 1 1 91 ASP OD1 O -4.349 4.124 -16.327 1.00 . A A . 91 ASP OD1 1 1
12 16833 1 1 91 ASP OD2 O -3.728 5.310 -14.584 1.00 . A A . 91 ASP OD2 1 1
12 16834 1 1 92 GLU C C -0.437 -0.371 -17.150 1.00 . A A . 92 GLU C 1 1
12 16835 1 1 92 GLU CA C -1.809 -0.815 -16.653 1.00 . A A . 92 GLU CA 1 1
12 16836 1 1 92 GLU CB C -2.578 -1.499 -17.786 1.00 . A A . 92 GLU CB 1 1
12 16837 1 1 92 GLU CD C -2.539 -3.253 -19.602 1.00 . A A . 92 GLU CD 1 1
12 16838 1 1 92 GLU CG C -1.871 -2.720 -18.351 1.00 . A A . 92 GLU CG 1 1
12 16839 1 1 92 GLU H H -3.205 0.773 -16.726 1.00 . A A . 92 GLU H 1 1
12 16840 1 1 92 GLU HA H -1.675 -1.519 -15.845 1.00 . A A . 92 GLU HA 1 1
12 16841 1 1 92 GLU HB2 H -3.543 -1.808 -17.414 1.00 . A A . 92 GLU HB2 1 1
12 16842 1 1 92 GLU HB3 H -2.721 -0.789 -18.587 1.00 . A A . 92 GLU HB3 1 1
12 16843 1 1 92 GLU HG2 H -0.853 -2.452 -18.591 1.00 . A A . 92 GLU HG2 1 1
12 16844 1 1 92 GLU HG3 H -1.870 -3.498 -17.601 1.00 . A A . 92 GLU HG3 1 1
12 16845 1 1 92 GLU N N -2.568 0.318 -16.138 1.00 . A A . 92 GLU N 1 1
12 16846 1 1 92 GLU O O 0.592 -0.810 -16.638 1.00 . A A . 92 GLU O 1 1
12 16847 1 1 92 GLU OE1 O -2.322 -2.670 -20.686 1.00 . A A . 92 GLU OE1 1 1
12 16848 1 1 92 GLU OE2 O -3.279 -4.254 -19.501 1.00 . A A . 92 GLU OE2 1 1
12 16849 1 1 93 SER C C 0.538 2.057 -19.790 1.00 . A A . 93 SER C 1 1
12 16850 1 1 93 SER CA C 0.814 1.007 -18.719 1.00 . A A . 93 SER CA 1 1
12 16851 1 1 93 SER CB C 1.631 -0.141 -19.313 1.00 . A A . 93 SER CB 1 1
12 16852 1 1 93 SER H H -1.284 0.816 -18.519 1.00 . A A . 93 SER H 1 1
12 16853 1 1 93 SER HA H 1.380 1.465 -17.921 1.00 . A A . 93 SER HA 1 1
12 16854 1 1 93 SER HB2 H 1.332 -1.069 -18.847 1.00 . A A . 93 SER HB2 1 1
12 16855 1 1 93 SER HB3 H 1.450 -0.197 -20.376 1.00 . A A . 93 SER HB3 1 1
12 16856 1 1 93 SER HG H 3.250 0.960 -19.300 1.00 . A A . 93 SER HG 1 1
12 16857 1 1 93 SER N N -0.431 0.503 -18.152 1.00 . A A . 93 SER N 1 1
12 16858 1 1 93 SER O O -0.644 2.414 -19.978 1.00 . A A . 93 SER O 1 1
12 16859 1 1 93 SER OXT O 1.507 2.513 -20.434 1.00 . A A . 93 SER OXT 1 1
12 16860 1 1 93 SER OG O 3.018 0.052 -19.095 1.00 . A A . 93 SER OG 1 1
13 16861 1 1 1 MET C C -42.569 17.196 6.687 1.00 . A A . 1 MET C 1 1
13 16862 1 1 1 MET CA C -43.569 17.883 5.762 1.00 . A A . 1 MET CA 1 1
13 16863 1 1 1 MET CB C -44.613 16.878 5.274 1.00 . A A . 1 MET CB 1 1
13 16864 1 1 1 MET CE C -46.239 18.071 8.511 1.00 . A A . 1 MET CE 1 1
13 16865 1 1 1 MET CG C -45.603 16.458 6.349 1.00 . A A . 1 MET CG 1 1
13 16866 1 1 1 MET H1 H -42.182 19.151 4.925 1.00 . A A . 1 MET H1 1 1
13 16867 1 1 1 MET H2 H -43.614 18.946 4.002 1.00 . A A . 1 MET H2 1 1
13 16868 1 1 1 MET H3 H -42.439 17.697 4.053 1.00 . A A . 1 MET H3 1 1
13 16869 1 1 1 MET HA H -44.064 18.675 6.305 1.00 . A A . 1 MET HA 1 1
13 16870 1 1 1 MET HB2 H -45.166 17.319 4.457 1.00 . A A . 1 MET HB2 1 1
13 16871 1 1 1 MET HB3 H -44.106 15.993 4.917 1.00 . A A . 1 MET HB3 1 1
13 16872 1 1 1 MET HE1 H -46.066 19.126 8.664 1.00 . A A . 1 MET HE1 1 1
13 16873 1 1 1 MET HE2 H -45.331 17.523 8.720 1.00 . A A . 1 MET HE2 1 1
13 16874 1 1 1 MET HE3 H -47.023 17.735 9.173 1.00 . A A . 1 MET HE3 1 1
13 16875 1 1 1 MET HG2 H -46.183 15.626 5.979 1.00 . A A . 1 MET HG2 1 1
13 16876 1 1 1 MET HG3 H -45.053 16.149 7.225 1.00 . A A . 1 MET HG3 1 1
13 16877 1 1 1 MET N N -42.890 18.472 4.579 1.00 . A A . 1 MET N 1 1
13 16878 1 1 1 MET O O -41.917 16.226 6.300 1.00 . A A . 1 MET O 1 1
13 16879 1 1 1 MET SD S -46.730 17.788 6.811 1.00 . A A . 1 MET SD 1 1
13 16880 1 1 2 GLY C C -42.234 16.287 9.915 1.00 . A A . 2 GLY C 1 1
13 16881 1 1 2 GLY CA C -41.531 17.130 8.869 1.00 . A A . 2 GLY CA 1 1
13 16882 1 1 2 GLY H H -42.999 18.480 8.160 1.00 . A A . 2 GLY H 1 1
13 16883 1 1 2 GLY HA2 H -40.822 16.509 8.341 1.00 . A A . 2 GLY HA2 1 1
13 16884 1 1 2 GLY HA3 H -40.997 17.927 9.363 1.00 . A A . 2 GLY HA3 1 1
13 16885 1 1 2 GLY N N -42.453 17.706 7.908 1.00 . A A . 2 GLY N 1 1
13 16886 1 1 2 GLY O O -42.967 16.813 10.753 1.00 . A A . 2 GLY O 1 1
13 16887 1 1 3 SER C C -41.890 14.088 12.154 1.00 . A A . 3 SER C 1 1
13 16888 1 1 3 SER CA C -42.628 14.063 10.820 1.00 . A A . 3 SER CA 1 1
13 16889 1 1 3 SER CB C -42.639 12.641 10.257 1.00 . A A . 3 SER CB 1 1
13 16890 1 1 3 SER H H -41.415 14.620 9.177 1.00 . A A . 3 SER H 1 1
13 16891 1 1 3 SER HA H -43.646 14.385 10.978 1.00 . A A . 3 SER HA 1 1
13 16892 1 1 3 SER HB2 H -41.741 12.477 9.679 1.00 . A A . 3 SER HB2 1 1
13 16893 1 1 3 SER HB3 H -42.678 11.933 11.072 1.00 . A A . 3 SER HB3 1 1
13 16894 1 1 3 SER HG H -44.561 12.693 9.884 1.00 . A A . 3 SER HG 1 1
13 16895 1 1 3 SER N N -42.010 14.978 9.868 1.00 . A A . 3 SER N 1 1
13 16896 1 1 3 SER O O -40.871 13.419 12.324 1.00 . A A . 3 SER O 1 1
13 16897 1 1 3 SER OG O -43.763 12.433 9.419 1.00 . A A . 3 SER OG 1 1
13 16898 1 1 4 SER C C -40.382 15.517 14.319 1.00 . A A . 4 SER C 1 1
13 16899 1 1 4 SER CA C -41.804 14.975 14.420 1.00 . A A . 4 SER CA 1 1
13 16900 1 1 4 SER CB C -41.795 13.614 15.117 1.00 . A A . 4 SER CB 1 1
13 16901 1 1 4 SER H H -43.227 15.373 12.903 1.00 . A A . 4 SER H 1 1
13 16902 1 1 4 SER HA H -42.399 15.663 15.000 1.00 . A A . 4 SER HA 1 1
13 16903 1 1 4 SER HB2 H -42.788 13.191 15.089 1.00 . A A . 4 SER HB2 1 1
13 16904 1 1 4 SER HB3 H -41.110 12.954 14.605 1.00 . A A . 4 SER HB3 1 1
13 16905 1 1 4 SER HG H -40.783 13.023 16.688 1.00 . A A . 4 SER HG 1 1
13 16906 1 1 4 SER N N -42.412 14.863 13.099 1.00 . A A . 4 SER N 1 1
13 16907 1 1 4 SER O O -39.808 15.582 13.233 1.00 . A A . 4 SER O 1 1
13 16908 1 1 4 SER OG O -41.390 13.735 16.469 1.00 . A A . 4 SER OG 1 1
13 16909 1 1 5 HIS C C -37.453 15.402 15.026 1.00 . A A . 5 HIS C 1 1
13 16910 1 1 5 HIS CA C -38.465 16.441 15.499 1.00 . A A . 5 HIS CA 1 1
13 16911 1 1 5 HIS CB C -38.117 16.899 16.917 1.00 . A A . 5 HIS CB 1 1
13 16912 1 1 5 HIS CD2 C -39.270 15.364 18.661 1.00 . A A . 5 HIS CD2 1 1
13 16913 1 1 5 HIS CE1 C -37.525 14.164 19.232 1.00 . A A . 5 HIS CE1 1 1
13 16914 1 1 5 HIS CG C -38.215 15.810 17.939 1.00 . A A . 5 HIS CG 1 1
13 16915 1 1 5 HIS H H -40.329 15.828 16.293 1.00 . A A . 5 HIS H 1 1
13 16916 1 1 5 HIS HA H -38.425 17.292 14.834 1.00 . A A . 5 HIS HA 1 1
13 16917 1 1 5 HIS HB2 H -37.105 17.275 16.927 1.00 . A A . 5 HIS HB2 1 1
13 16918 1 1 5 HIS HB3 H -38.793 17.691 17.208 1.00 . A A . 5 HIS HB3 1 1
13 16919 1 1 5 HIS HD1 H -36.224 15.117 17.973 1.00 . A A . 5 HIS HD1 1 1
13 16920 1 1 5 HIS HD2 H -40.281 15.742 18.619 1.00 . A A . 5 HIS HD2 1 1
13 16921 1 1 5 HIS HE1 H -36.897 13.430 19.712 1.00 . A A . 5 HIS HE1 1 1
13 16922 1 1 5 HIS HE2 H -39.374 13.769 20.024 1.00 . A A . 5 HIS HE2 1 1
13 16923 1 1 5 HIS N N -39.820 15.905 15.459 1.00 . A A . 5 HIS N 1 1
13 16924 1 1 5 HIS ND1 N -37.137 15.037 18.320 1.00 . A A . 5 HIS ND1 1 1
13 16925 1 1 5 HIS NE2 N -38.814 14.341 19.457 1.00 . A A . 5 HIS NE2 1 1
13 16926 1 1 5 HIS O O -37.316 14.336 15.627 1.00 . A A . 5 HIS O 1 1
13 16927 1 1 6 HIS C C -34.704 15.579 12.588 1.00 . A A . 6 HIS C 1 1
13 16928 1 1 6 HIS CA C -35.750 14.812 13.392 1.00 . A A . 6 HIS CA 1 1
13 16929 1 1 6 HIS CB C -36.419 13.760 12.507 1.00 . A A . 6 HIS CB 1 1
13 16930 1 1 6 HIS CD2 C -35.716 11.553 11.338 1.00 . A A . 6 HIS CD2 1 1
13 16931 1 1 6 HIS CE1 C -33.714 11.354 12.206 1.00 . A A . 6 HIS CE1 1 1
13 16932 1 1 6 HIS CG C -35.525 12.609 12.162 1.00 . A A . 6 HIS CG 1 1
13 16933 1 1 6 HIS H H -36.903 16.582 13.510 1.00 . A A . 6 HIS H 1 1
13 16934 1 1 6 HIS HA H -35.258 14.317 14.216 1.00 . A A . 6 HIS HA 1 1
13 16935 1 1 6 HIS HB2 H -37.284 13.365 13.020 1.00 . A A . 6 HIS HB2 1 1
13 16936 1 1 6 HIS HB3 H -36.735 14.223 11.584 1.00 . A A . 6 HIS HB3 1 1
13 16937 1 1 6 HIS HD1 H -33.828 13.061 13.327 1.00 . A A . 6 HIS HD1 1 1
13 16938 1 1 6 HIS HD2 H -36.603 11.350 10.753 1.00 . A A . 6 HIS HD2 1 1
13 16939 1 1 6 HIS HE1 H -32.729 10.979 12.443 1.00 . A A . 6 HIS HE1 1 1
13 16940 1 1 6 HIS HE2 H -34.460 9.914 10.954 1.00 . A A . 6 HIS HE2 1 1
13 16941 1 1 6 HIS N N -36.749 15.718 13.946 1.00 . A A . 6 HIS N 1 1
13 16942 1 1 6 HIS ND1 N -34.260 12.455 12.692 1.00 . A A . 6 HIS ND1 1 1
13 16943 1 1 6 HIS NE2 N -34.578 10.788 11.382 1.00 . A A . 6 HIS NE2 1 1
13 16944 1 1 6 HIS O O -33.528 15.609 12.948 1.00 . A A . 6 HIS O 1 1
13 16945 1 1 7 HIS C C -35.031 17.782 9.621 1.00 . A A . 7 HIS C 1 1
13 16946 1 1 7 HIS CA C -34.245 16.964 10.640 1.00 . A A . 7 HIS CA 1 1
13 16947 1 1 7 HIS CB C -33.271 16.030 9.920 1.00 . A A . 7 HIS CB 1 1
13 16948 1 1 7 HIS CD2 C -31.295 17.665 9.526 1.00 . A A . 7 HIS CD2 1 1
13 16949 1 1 7 HIS CE1 C -31.028 17.333 7.376 1.00 . A A . 7 HIS CE1 1 1
13 16950 1 1 7 HIS CG C -32.217 16.751 9.138 1.00 . A A . 7 HIS CG 1 1
13 16951 1 1 7 HIS H H -36.092 16.137 11.260 1.00 . A A . 7 HIS H 1 1
13 16952 1 1 7 HIS HA H -33.683 17.639 11.269 1.00 . A A . 7 HIS HA 1 1
13 16953 1 1 7 HIS HB2 H -32.775 15.407 10.647 1.00 . A A . 7 HIS HB2 1 1
13 16954 1 1 7 HIS HB3 H -33.825 15.405 9.235 1.00 . A A . 7 HIS HB3 1 1
13 16955 1 1 7 HIS HD1 H -32.538 15.961 7.210 1.00 . A A . 7 HIS HD1 1 1
13 16956 1 1 7 HIS HD2 H -31.158 18.052 10.526 1.00 . A A . 7 HIS HD2 1 1
13 16957 1 1 7 HIS HE1 H -30.655 17.396 6.365 1.00 . A A . 7 HIS HE1 1 1
13 16958 1 1 7 HIS HE2 H -29.779 18.587 8.404 1.00 . A A . 7 HIS HE2 1 1
13 16959 1 1 7 HIS N N -35.142 16.197 11.495 1.00 . A A . 7 HIS N 1 1
13 16960 1 1 7 HIS ND1 N -32.023 16.565 7.785 1.00 . A A . 7 HIS ND1 1 1
13 16961 1 1 7 HIS NE2 N -30.570 18.010 8.412 1.00 . A A . 7 HIS NE2 1 1
13 16962 1 1 7 HIS O O -36.120 17.391 9.202 1.00 . A A . 7 HIS O 1 1
13 16963 1 1 8 HIS C C -34.972 19.244 6.843 1.00 . A A . 8 HIS C 1 1
13 16964 1 1 8 HIS CA C -35.120 19.796 8.256 1.00 . A A . 8 HIS CA 1 1
13 16965 1 1 8 HIS CB C -34.527 21.204 8.331 1.00 . A A . 8 HIS CB 1 1
13 16966 1 1 8 HIS CD2 C -36.862 22.230 7.860 1.00 . A A . 8 HIS CD2 1 1
13 16967 1 1 8 HIS CE1 C -36.302 24.349 7.929 1.00 . A A . 8 HIS CE1 1 1
13 16968 1 1 8 HIS CG C -35.534 22.291 8.116 1.00 . A A . 8 HIS CG 1 1
13 16969 1 1 8 HIS H H -33.602 19.181 9.597 1.00 . A A . 8 HIS H 1 1
13 16970 1 1 8 HIS HA H -36.170 19.845 8.503 1.00 . A A . 8 HIS HA 1 1
13 16971 1 1 8 HIS HB2 H -34.085 21.350 9.305 1.00 . A A . 8 HIS HB2 1 1
13 16972 1 1 8 HIS HB3 H -33.762 21.304 7.575 1.00 . A A . 8 HIS HB3 1 1
13 16973 1 1 8 HIS HD1 H -34.322 24.003 8.319 1.00 . A A . 8 HIS HD1 1 1
13 16974 1 1 8 HIS HD2 H -37.455 21.331 7.761 1.00 . A A . 8 HIS HD2 1 1
13 16975 1 1 8 HIS HE1 H -36.354 25.426 7.899 1.00 . A A . 8 HIS HE1 1 1
13 16976 1 1 8 HIS HE2 H -38.252 23.789 7.650 1.00 . A A . 8 HIS HE2 1 1
13 16977 1 1 8 HIS N N -34.471 18.921 9.226 1.00 . A A . 8 HIS N 1 1
13 16978 1 1 8 HIS ND1 N -35.214 23.632 8.153 1.00 . A A . 8 HIS ND1 1 1
13 16979 1 1 8 HIS NE2 N -37.315 23.521 7.747 1.00 . A A . 8 HIS NE2 1 1
13 16980 1 1 8 HIS O O -33.991 18.571 6.527 1.00 . A A . 8 HIS O 1 1
13 16981 1 1 9 HIS C C -35.906 17.542 4.554 1.00 . A A . 9 HIS C 1 1
13 16982 1 1 9 HIS CA C -35.932 19.066 4.613 1.00 . A A . 9 HIS CA 1 1
13 16983 1 1 9 HIS CB C -34.719 19.638 3.877 1.00 . A A . 9 HIS CB 1 1
13 16984 1 1 9 HIS CD2 C -33.674 21.854 4.728 1.00 . A A . 9 HIS CD2 1 1
13 16985 1 1 9 HIS CE1 C -35.036 23.252 3.732 1.00 . A A . 9 HIS CE1 1 1
13 16986 1 1 9 HIS CG C -34.571 21.119 4.028 1.00 . A A . 9 HIS CG 1 1
13 16987 1 1 9 HIS H H -36.709 20.075 6.303 1.00 . A A . 9 HIS H 1 1
13 16988 1 1 9 HIS HA H -36.831 19.418 4.130 1.00 . A A . 9 HIS HA 1 1
13 16989 1 1 9 HIS HB2 H -33.822 19.173 4.262 1.00 . A A . 9 HIS HB2 1 1
13 16990 1 1 9 HIS HB3 H -34.807 19.416 2.824 1.00 . A A . 9 HIS HB3 1 1
13 16991 1 1 9 HIS HD1 H -36.167 21.802 2.836 1.00 . A A . 9 HIS HD1 1 1
13 16992 1 1 9 HIS HD2 H -32.865 21.471 5.333 1.00 . A A . 9 HIS HD2 1 1
13 16993 1 1 9 HIS HE1 H -35.510 24.164 3.397 1.00 . A A . 9 HIS HE1 1 1
13 16994 1 1 9 HIS HE2 H -33.563 23.935 4.979 1.00 . A A . 9 HIS HE2 1 1
13 16995 1 1 9 HIS N N -35.953 19.533 5.994 1.00 . A A . 9 HIS N 1 1
13 16996 1 1 9 HIS ND1 N -35.411 22.026 3.415 1.00 . A A . 9 HIS ND1 1 1
13 16997 1 1 9 HIS NE2 N -33.986 23.176 4.527 1.00 . A A . 9 HIS NE2 1 1
13 16998 1 1 9 HIS O O -36.053 16.869 5.574 1.00 . A A . 9 HIS O 1 1
13 16999 1 1 10 HIS C C -34.446 14.958 3.842 1.00 . A A . 10 HIS C 1 1
13 17000 1 1 10 HIS CA C -35.672 15.559 3.162 1.00 . A A . 10 HIS CA 1 1
13 17001 1 1 10 HIS CB C -35.659 15.222 1.670 1.00 . A A . 10 HIS CB 1 1
13 17002 1 1 10 HIS CD2 C -34.049 15.580 -0.332 1.00 . A A . 10 HIS CD2 1 1
13 17003 1 1 10 HIS CE1 C -32.584 16.871 0.663 1.00 . A A . 10 HIS CE1 1 1
13 17004 1 1 10 HIS CG C -34.461 15.753 0.947 1.00 . A A . 10 HIS CG 1 1
13 17005 1 1 10 HIS H H -35.606 17.592 2.579 1.00 . A A . 10 HIS H 1 1
13 17006 1 1 10 HIS HA H -36.559 15.137 3.609 1.00 . A A . 10 HIS HA 1 1
13 17007 1 1 10 HIS HB2 H -35.671 14.148 1.551 1.00 . A A . 10 HIS HB2 1 1
13 17008 1 1 10 HIS HB3 H -36.541 15.640 1.206 1.00 . A A . 10 HIS HB3 1 1
13 17009 1 1 10 HIS HD1 H -33.536 16.873 2.473 1.00 . A A . 10 HIS HD1 1 1
13 17010 1 1 10 HIS HD2 H -34.548 14.995 -1.093 1.00 . A A . 10 HIS HD2 1 1
13 17011 1 1 10 HIS HE1 H -31.721 17.494 0.849 1.00 . A A . 10 HIS HE1 1 1
13 17012 1 1 10 HIS HE2 H -32.308 16.275 -1.277 1.00 . A A . 10 HIS HE2 1 1
13 17013 1 1 10 HIS N N -35.717 17.004 3.353 1.00 . A A . 10 HIS N 1 1
13 17014 1 1 10 HIS ND1 N -33.520 16.565 1.542 1.00 . A A . 10 HIS ND1 1 1
13 17015 1 1 10 HIS NE2 N -32.880 16.286 -0.482 1.00 . A A . 10 HIS NE2 1 1
13 17016 1 1 10 HIS O O -33.426 15.627 4.007 1.00 . A A . 10 HIS O 1 1
13 17017 1 1 11 SER C C -32.799 11.994 3.955 1.00 . A A . 11 SER C 1 1
13 17018 1 1 11 SER CA C -33.453 13.002 4.895 1.00 . A A . 11 SER CA 1 1
13 17019 1 1 11 SER CB C -33.953 12.292 6.154 1.00 . A A . 11 SER CB 1 1
13 17020 1 1 11 SER H H -35.393 13.213 4.073 1.00 . A A . 11 SER H 1 1
13 17021 1 1 11 SER HA H -32.720 13.741 5.179 1.00 . A A . 11 SER HA 1 1
13 17022 1 1 11 SER HB2 H -34.167 13.023 6.919 1.00 . A A . 11 SER HB2 1 1
13 17023 1 1 11 SER HB3 H -34.855 11.742 5.922 1.00 . A A . 11 SER HB3 1 1
13 17024 1 1 11 SER HG H -33.399 10.541 6.839 1.00 . A A . 11 SER HG 1 1
13 17025 1 1 11 SER N N -34.554 13.694 4.233 1.00 . A A . 11 SER N 1 1
13 17026 1 1 11 SER O O -31.676 12.198 3.496 1.00 . A A . 11 SER O 1 1
13 17027 1 1 11 SER OG O -32.984 11.385 6.649 1.00 . A A . 11 SER OG 1 1
13 17028 1 1 12 SER C C -31.596 9.431 3.190 1.00 . A A . 12 SER C 1 1
13 17029 1 1 12 SER CA C -33.005 9.862 2.786 1.00 . A A . 12 SER CA 1 1
13 17030 1 1 12 SER CB C -33.005 10.348 1.335 1.00 . A A . 12 SER CB 1 1
13 17031 1 1 12 SER H H -34.402 10.803 4.071 1.00 . A A . 12 SER H 1 1
13 17032 1 1 12 SER HA H -33.664 9.012 2.869 1.00 . A A . 12 SER HA 1 1
13 17033 1 1 12 SER HB2 H -32.336 9.733 0.751 1.00 . A A . 12 SER HB2 1 1
13 17034 1 1 12 SER HB3 H -34.005 10.273 0.933 1.00 . A A . 12 SER HB3 1 1
13 17035 1 1 12 SER HG H -31.622 11.724 1.165 1.00 . A A . 12 SER HG 1 1
13 17036 1 1 12 SER N N -33.512 10.906 3.673 1.00 . A A . 12 SER N 1 1
13 17037 1 1 12 SER O O -30.764 9.117 2.339 1.00 . A A . 12 SER O 1 1
13 17038 1 1 12 SER OG O -32.578 11.696 1.246 1.00 . A A . 12 SER OG 1 1
13 17039 1 1 13 GLY C C -29.993 7.576 5.431 1.00 . A A . 13 GLY C 1 1
13 17040 1 1 13 GLY CA C -30.033 9.024 4.988 1.00 . A A . 13 GLY CA 1 1
13 17041 1 1 13 GLY H H -32.042 9.679 5.126 1.00 . A A . 13 GLY H 1 1
13 17042 1 1 13 GLY HA2 H -29.305 9.169 4.204 1.00 . A A . 13 GLY HA2 1 1
13 17043 1 1 13 GLY HA3 H -29.773 9.653 5.827 1.00 . A A . 13 GLY HA3 1 1
13 17044 1 1 13 GLY N N -31.340 9.418 4.494 1.00 . A A . 13 GLY N 1 1
13 17045 1 1 13 GLY O O -30.230 7.269 6.600 1.00 . A A . 13 GLY O 1 1
13 17046 1 1 14 LEU C C -28.883 4.503 3.694 1.00 . A A . 14 LEU C 1 1
13 17047 1 1 14 LEU CA C -29.622 5.255 4.795 1.00 . A A . 14 LEU CA 1 1
13 17048 1 1 14 LEU CB C -31.029 4.679 4.967 1.00 . A A . 14 LEU CB 1 1
13 17049 1 1 14 LEU CD1 C -32.893 3.614 3.673 1.00 . A A . 14 LEU CD1 1 1
13 17050 1 1 14 LEU CD2 C -32.688 6.104 3.745 1.00 . A A . 14 LEU CD2 1 1
13 17051 1 1 14 LEU CG C -31.928 4.788 3.735 1.00 . A A . 14 LEU CG 1 1
13 17052 1 1 14 LEU H H -29.514 6.985 3.582 1.00 . A A . 14 LEU H 1 1
13 17053 1 1 14 LEU HA H -29.080 5.137 5.722 1.00 . A A . 14 LEU HA 1 1
13 17054 1 1 14 LEU HB2 H -30.937 3.635 5.231 1.00 . A A . 14 LEU HB2 1 1
13 17055 1 1 14 LEU HB3 H -31.510 5.197 5.782 1.00 . A A . 14 LEU HB3 1 1
13 17056 1 1 14 LEU HD11 H -33.566 3.744 2.839 1.00 . A A . 14 LEU HD11 1 1
13 17057 1 1 14 LEU HD12 H -33.461 3.566 4.590 1.00 . A A . 14 LEU HD12 1 1
13 17058 1 1 14 LEU HD13 H -32.338 2.696 3.546 1.00 . A A . 14 LEU HD13 1 1
13 17059 1 1 14 LEU HD21 H -32.989 6.354 2.738 1.00 . A A . 14 LEU HD21 1 1
13 17060 1 1 14 LEU HD22 H -32.050 6.885 4.134 1.00 . A A . 14 LEU HD22 1 1
13 17061 1 1 14 LEU HD23 H -33.564 6.011 4.370 1.00 . A A . 14 LEU HD23 1 1
13 17062 1 1 14 LEU HG H -31.313 4.761 2.846 1.00 . A A . 14 LEU HG 1 1
13 17063 1 1 14 LEU N N -29.692 6.680 4.496 1.00 . A A . 14 LEU N 1 1
13 17064 1 1 14 LEU O O -29.218 3.363 3.374 1.00 . A A . 14 LEU O 1 1
13 17065 1 1 15 VAL C C -26.391 3.274 2.535 1.00 . A A . 15 VAL C 1 1
13 17066 1 1 15 VAL CA C -27.089 4.543 2.050 1.00 . A A . 15 VAL CA 1 1
13 17067 1 1 15 VAL CB C -26.031 5.520 1.507 1.00 . A A . 15 VAL CB 1 1
13 17068 1 1 15 VAL CG1 C -26.697 6.700 0.814 1.00 . A A . 15 VAL CG1 1 1
13 17069 1 1 15 VAL CG2 C -25.117 5.994 2.626 1.00 . A A . 15 VAL CG2 1 1
13 17070 1 1 15 VAL H H -27.657 6.057 3.415 1.00 . A A . 15 VAL H 1 1
13 17071 1 1 15 VAL HA H -27.760 4.285 1.243 1.00 . A A . 15 VAL HA 1 1
13 17072 1 1 15 VAL HB H -25.428 4.997 0.777 1.00 . A A . 15 VAL HB 1 1
13 17073 1 1 15 VAL HG11 H -27.431 6.336 0.111 1.00 . A A . 15 VAL HG11 1 1
13 17074 1 1 15 VAL HG12 H -25.950 7.278 0.289 1.00 . A A . 15 VAL HG12 1 1
13 17075 1 1 15 VAL HG13 H -27.182 7.321 1.552 1.00 . A A . 15 VAL HG13 1 1
13 17076 1 1 15 VAL HG21 H -25.455 6.958 2.982 1.00 . A A . 15 VAL HG21 1 1
13 17077 1 1 15 VAL HG22 H -24.107 6.082 2.254 1.00 . A A . 15 VAL HG22 1 1
13 17078 1 1 15 VAL HG23 H -25.142 5.282 3.438 1.00 . A A . 15 VAL HG23 1 1
13 17079 1 1 15 VAL N N -27.876 5.150 3.116 1.00 . A A . 15 VAL N 1 1
13 17080 1 1 15 VAL O O -26.189 3.087 3.735 1.00 . A A . 15 VAL O 1 1
13 17081 1 1 16 PRO C C -24.108 1.351 2.824 1.00 . A A . 16 PRO C 1 1
13 17082 1 1 16 PRO CA C -25.331 1.127 1.942 1.00 . A A . 16 PRO CA 1 1
13 17083 1 1 16 PRO CB C -24.913 0.570 0.579 1.00 . A A . 16 PRO CB 1 1
13 17084 1 1 16 PRO CD C -26.212 2.529 0.150 1.00 . A A . 16 PRO CD 1 1
13 17085 1 1 16 PRO CG C -25.879 1.165 -0.386 1.00 . A A . 16 PRO CG 1 1
13 17086 1 1 16 PRO HA H -26.002 0.434 2.427 1.00 . A A . 16 PRO HA 1 1
13 17087 1 1 16 PRO HB2 H -23.898 0.869 0.361 1.00 . A A . 16 PRO HB2 1 1
13 17088 1 1 16 PRO HB3 H -24.983 -0.509 0.592 1.00 . A A . 16 PRO HB3 1 1
13 17089 1 1 16 PRO HD2 H -25.540 3.269 -0.262 1.00 . A A . 16 PRO HD2 1 1
13 17090 1 1 16 PRO HD3 H -27.237 2.783 -0.074 1.00 . A A . 16 PRO HD3 1 1
13 17091 1 1 16 PRO HG2 H -25.420 1.245 -1.361 1.00 . A A . 16 PRO HG2 1 1
13 17092 1 1 16 PRO HG3 H -26.769 0.555 -0.438 1.00 . A A . 16 PRO HG3 1 1
13 17093 1 1 16 PRO N N -26.011 2.383 1.604 1.00 . A A . 16 PRO N 1 1
13 17094 1 1 16 PRO O O -23.961 0.718 3.870 1.00 . A A . 16 PRO O 1 1
13 17095 1 1 17 ARG C C -21.764 4.066 3.171 1.00 . A A . 17 ARG C 1 1
13 17096 1 1 17 ARG CA C -22.022 2.563 3.147 1.00 . A A . 17 ARG CA 1 1
13 17097 1 1 17 ARG CB C -20.822 1.836 2.539 1.00 . A A . 17 ARG CB 1 1
13 17098 1 1 17 ARG CD C -19.616 0.390 4.204 1.00 . A A . 17 ARG CD 1 1
13 17099 1 1 17 ARG CG C -20.630 0.426 3.071 1.00 . A A . 17 ARG CG 1 1
13 17100 1 1 17 ARG CZ C -19.515 1.107 6.559 1.00 . A A . 17 ARG CZ 1 1
13 17101 1 1 17 ARG H H -23.407 2.727 1.555 1.00 . A A . 17 ARG H 1 1
13 17102 1 1 17 ARG HA H -22.164 2.219 4.161 1.00 . A A . 17 ARG HA 1 1
13 17103 1 1 17 ARG HB2 H -20.954 1.780 1.468 1.00 . A A . 17 ARG HB2 1 1
13 17104 1 1 17 ARG HB3 H -19.927 2.403 2.752 1.00 . A A . 17 ARG HB3 1 1
13 17105 1 1 17 ARG HD2 H -19.209 -0.607 4.273 1.00 . A A . 17 ARG HD2 1 1
13 17106 1 1 17 ARG HD3 H -18.824 1.088 3.980 1.00 . A A . 17 ARG HD3 1 1
13 17107 1 1 17 ARG HE H -21.195 0.717 5.552 1.00 . A A . 17 ARG HE 1 1
13 17108 1 1 17 ARG HG2 H -21.577 0.058 3.437 1.00 . A A . 17 ARG HG2 1 1
13 17109 1 1 17 ARG HG3 H -20.282 -0.207 2.268 1.00 . A A . 17 ARG HG3 1 1
13 17110 1 1 17 ARG HH11 H -17.712 0.928 5.660 1.00 . A A . 17 ARG HH11 1 1
13 17111 1 1 17 ARG HH12 H -17.669 1.431 7.315 1.00 . A A . 17 ARG HH12 1 1
13 17112 1 1 17 ARG HH21 H -21.139 1.379 7.732 1.00 . A A . 17 ARG HH21 1 1
13 17113 1 1 17 ARG HH22 H -19.613 1.687 8.493 1.00 . A A . 17 ARG HH22 1 1
13 17114 1 1 17 ARG N N -23.234 2.256 2.396 1.00 . A A . 17 ARG N 1 1
13 17115 1 1 17 ARG NE N -20.218 0.748 5.487 1.00 . A A . 17 ARG NE 1 1
13 17116 1 1 17 ARG NH1 N -18.190 1.159 6.507 1.00 . A A . 17 ARG NH1 1 1
13 17117 1 1 17 ARG NH2 N -20.140 1.417 7.687 1.00 . A A . 17 ARG NH2 1 1
13 17118 1 1 17 ARG O O -21.764 4.690 4.232 1.00 . A A . 17 ARG O 1 1
13 17119 1 1 18 GLY C C -19.805 6.387 1.844 1.00 . A A . 18 GLY C 1 1
13 17120 1 1 18 GLY CA C -21.286 6.067 1.902 1.00 . A A . 18 GLY CA 1 1
13 17121 1 1 18 GLY H H -21.555 4.095 1.181 1.00 . A A . 18 GLY H 1 1
13 17122 1 1 18 GLY HA2 H -21.760 6.450 1.010 1.00 . A A . 18 GLY HA2 1 1
13 17123 1 1 18 GLY HA3 H -21.716 6.555 2.764 1.00 . A A . 18 GLY HA3 1 1
13 17124 1 1 18 GLY N N -21.544 4.641 1.994 1.00 . A A . 18 GLY N 1 1
13 17125 1 1 18 GLY O O -19.396 7.349 1.196 1.00 . A A . 18 GLY O 1 1
13 17126 1 1 19 SER C C -16.869 4.925 1.491 1.00 . A A . 19 SER C 1 1
13 17127 1 1 19 SER CA C -17.556 5.780 2.551 1.00 . A A . 19 SER CA 1 1
13 17128 1 1 19 SER CB C -16.997 5.444 3.934 1.00 . A A . 19 SER CB 1 1
13 17129 1 1 19 SER H H -19.387 4.828 3.024 1.00 . A A . 19 SER H 1 1
13 17130 1 1 19 SER HA H -17.364 6.821 2.338 1.00 . A A . 19 SER HA 1 1
13 17131 1 1 19 SER HB2 H -15.930 5.289 3.862 1.00 . A A . 19 SER HB2 1 1
13 17132 1 1 19 SER HB3 H -17.198 6.262 4.610 1.00 . A A . 19 SER HB3 1 1
13 17133 1 1 19 SER HG H -17.576 4.296 5.413 1.00 . A A . 19 SER HG 1 1
13 17134 1 1 19 SER N N -19.001 5.578 2.526 1.00 . A A . 19 SER N 1 1
13 17135 1 1 19 SER O O -16.957 3.698 1.516 1.00 . A A . 19 SER O 1 1
13 17136 1 1 19 SER OG O -17.594 4.268 4.454 1.00 . A A . 19 SER OG 1 1
13 17137 1 1 20 HIS C C -14.400 3.972 0.056 1.00 . A A . 20 HIS C 1 1
13 17138 1 1 20 HIS CA C -15.484 4.884 -0.510 1.00 . A A . 20 HIS CA 1 1
13 17139 1 1 20 HIS CB C -14.867 5.889 -1.485 1.00 . A A . 20 HIS CB 1 1
13 17140 1 1 20 HIS CD2 C -14.177 5.672 -3.976 1.00 . A A . 20 HIS CD2 1 1
13 17141 1 1 20 HIS CE1 C -15.952 4.614 -4.709 1.00 . A A . 20 HIS CE1 1 1
13 17142 1 1 20 HIS CG C -15.008 5.492 -2.923 1.00 . A A . 20 HIS CG 1 1
13 17143 1 1 20 HIS H H -16.153 6.562 0.591 1.00 . A A . 20 HIS H 1 1
13 17144 1 1 20 HIS HA H -16.205 4.279 -1.040 1.00 . A A . 20 HIS HA 1 1
13 17145 1 1 20 HIS HB2 H -15.346 6.846 -1.356 1.00 . A A . 20 HIS HB2 1 1
13 17146 1 1 20 HIS HB3 H -13.812 5.988 -1.268 1.00 . A A . 20 HIS HB3 1 1
13 17147 1 1 20 HIS HD1 H -16.893 4.552 -2.893 1.00 . A A . 20 HIS HD1 1 1
13 17148 1 1 20 HIS HD2 H -13.213 6.161 -3.958 1.00 . A A . 20 HIS HD2 1 1
13 17149 1 1 20 HIS HE1 H -16.655 4.115 -5.358 1.00 . A A . 20 HIS HE1 1 1
13 17150 1 1 20 HIS HE2 H -14.459 5.173 -5.996 1.00 . A A . 20 HIS HE2 1 1
13 17151 1 1 20 HIS N N -16.186 5.583 0.559 1.00 . A A . 20 HIS N 1 1
13 17152 1 1 20 HIS ND1 N -16.110 4.827 -3.415 1.00 . A A . 20 HIS ND1 1 1
13 17153 1 1 20 HIS NE2 N -14.788 5.117 -5.075 1.00 . A A . 20 HIS NE2 1 1
13 17154 1 1 20 HIS O O -14.121 3.995 1.255 1.00 . A A . 20 HIS O 1 1
13 17155 1 1 21 MET C C -11.361 2.831 -0.703 1.00 . A A . 21 MET C 1 1
13 17156 1 1 21 MET CA C -12.739 2.253 -0.400 1.00 . A A . 21 MET CA 1 1
13 17157 1 1 21 MET CB C -12.905 0.904 -1.101 1.00 . A A . 21 MET CB 1 1
13 17158 1 1 21 MET CE C -14.231 -1.156 2.086 1.00 . A A . 21 MET CE 1 1
13 17159 1 1 21 MET CG C -13.901 -0.019 -0.420 1.00 . A A . 21 MET CG 1 1
13 17160 1 1 21 MET H H -14.060 3.199 -1.756 1.00 . A A . 21 MET H 1 1
13 17161 1 1 21 MET HA H -12.828 2.106 0.667 1.00 . A A . 21 MET HA 1 1
13 17162 1 1 21 MET HB2 H -13.242 1.077 -2.114 1.00 . A A . 21 MET HB2 1 1
13 17163 1 1 21 MET HB3 H -11.948 0.407 -1.131 1.00 . A A . 21 MET HB3 1 1
13 17164 1 1 21 MET HE1 H -14.661 -0.169 2.173 1.00 . A A . 21 MET HE1 1 1
13 17165 1 1 21 MET HE2 H -13.692 -1.396 2.990 1.00 . A A . 21 MET HE2 1 1
13 17166 1 1 21 MET HE3 H -15.019 -1.878 1.934 1.00 . A A . 21 MET HE3 1 1
13 17167 1 1 21 MET HG2 H -14.595 0.580 0.151 1.00 . A A . 21 MET HG2 1 1
13 17168 1 1 21 MET HG3 H -14.440 -0.568 -1.178 1.00 . A A . 21 MET HG3 1 1
13 17169 1 1 21 MET N N -13.793 3.171 -0.813 1.00 . A A . 21 MET N 1 1
13 17170 1 1 21 MET O O -10.413 2.093 -0.972 1.00 . A A . 21 MET O 1 1
13 17171 1 1 21 MET SD S -13.108 -1.196 0.692 1.00 . A A . 21 MET SD 1 1
13 17172 1 1 22 SER C C -9.308 5.272 0.363 1.00 . A A . 22 SER C 1 1
13 17173 1 1 22 SER CA C -9.993 4.833 -0.926 1.00 . A A . 22 SER CA 1 1
13 17174 1 1 22 SER CB C -10.212 6.036 -1.845 1.00 . A A . 22 SER CB 1 1
13 17175 1 1 22 SER H H -12.047 4.689 -0.435 1.00 . A A . 22 SER H 1 1
13 17176 1 1 22 SER HA H -9.354 4.128 -1.418 1.00 . A A . 22 SER HA 1 1
13 17177 1 1 22 SER HB2 H -11.085 6.583 -1.517 1.00 . A A . 22 SER HB2 1 1
13 17178 1 1 22 SER HB3 H -9.347 6.682 -1.802 1.00 . A A . 22 SER HB3 1 1
13 17179 1 1 22 SER HG H -11.218 6.017 -3.526 1.00 . A A . 22 SER HG 1 1
13 17180 1 1 22 SER N N -11.256 4.155 -0.657 1.00 . A A . 22 SER N 1 1
13 17181 1 1 22 SER O O -8.278 5.945 0.335 1.00 . A A . 22 SER O 1 1
13 17182 1 1 22 SER OG O -10.410 5.625 -3.187 1.00 . A A . 22 SER OG 1 1
13 17183 1 1 23 ASP C C -8.222 4.293 3.196 1.00 . A A . 23 ASP C 1 1
13 17184 1 1 23 ASP CA C -9.345 5.230 2.793 1.00 . A A . 23 ASP CA 1 1
13 17185 1 1 23 ASP CB C -10.444 5.192 3.846 1.00 . A A . 23 ASP CB 1 1
13 17186 1 1 23 ASP CG C -11.579 6.148 3.537 1.00 . A A . 23 ASP CG 1 1
13 17187 1 1 23 ASP H H -10.701 4.347 1.427 1.00 . A A . 23 ASP H 1 1
13 17188 1 1 23 ASP HA H -8.948 6.213 2.725 1.00 . A A . 23 ASP HA 1 1
13 17189 1 1 23 ASP HB2 H -10.842 4.188 3.889 1.00 . A A . 23 ASP HB2 1 1
13 17190 1 1 23 ASP HB3 H -10.024 5.452 4.806 1.00 . A A . 23 ASP HB3 1 1
13 17191 1 1 23 ASP N N -9.888 4.884 1.483 1.00 . A A . 23 ASP N 1 1
13 17192 1 1 23 ASP O O -7.459 4.564 4.123 1.00 . A A . 23 ASP O 1 1
13 17193 1 1 23 ASP OD1 O -11.320 7.192 2.902 1.00 . A A . 23 ASP OD1 1 1
13 17194 1 1 23 ASP OD2 O -12.728 5.854 3.930 1.00 . A A . 23 ASP OD2 1 1
13 17195 1 1 24 GLU C C -5.725 2.731 2.441 1.00 . A A . 24 GLU C 1 1
13 17196 1 1 24 GLU CA C -7.114 2.190 2.730 1.00 . A A . 24 GLU CA 1 1
13 17197 1 1 24 GLU CB C -7.376 0.943 1.889 1.00 . A A . 24 GLU CB 1 1
13 17198 1 1 24 GLU CD C -8.480 -1.009 3.052 1.00 . A A . 24 GLU CD 1 1
13 17199 1 1 24 GLU CG C -8.684 0.245 2.224 1.00 . A A . 24 GLU CG 1 1
13 17200 1 1 24 GLU H H -8.783 3.074 1.768 1.00 . A A . 24 GLU H 1 1
13 17201 1 1 24 GLU HA H -7.161 1.940 3.760 1.00 . A A . 24 GLU HA 1 1
13 17202 1 1 24 GLU HB2 H -7.401 1.231 0.848 1.00 . A A . 24 GLU HB2 1 1
13 17203 1 1 24 GLU HB3 H -6.567 0.243 2.041 1.00 . A A . 24 GLU HB3 1 1
13 17204 1 1 24 GLU HG2 H -9.309 0.927 2.780 1.00 . A A . 24 GLU HG2 1 1
13 17205 1 1 24 GLU HG3 H -9.179 -0.026 1.303 1.00 . A A . 24 GLU HG3 1 1
13 17206 1 1 24 GLU N N -8.138 3.199 2.483 1.00 . A A . 24 GLU N 1 1
13 17207 1 1 24 GLU O O -4.715 2.169 2.863 1.00 . A A . 24 GLU O 1 1
13 17208 1 1 24 GLU OE1 O -7.421 -1.653 2.902 1.00 . A A . 24 GLU OE1 1 1
13 17209 1 1 24 GLU OE2 O -9.380 -1.346 3.850 1.00 . A A . 24 GLU OE2 1 1
13 17210 1 1 25 LYS C C -4.091 5.555 2.407 1.00 . A A . 25 LYS C 1 1
13 17211 1 1 25 LYS CA C -4.461 4.502 1.367 1.00 . A A . 25 LYS CA 1 1
13 17212 1 1 25 LYS CB C -4.592 5.153 -0.011 1.00 . A A . 25 LYS CB 1 1
13 17213 1 1 25 LYS CD C -3.258 6.564 -1.607 1.00 . A A . 25 LYS CD 1 1
13 17214 1 1 25 LYS CE C -2.627 7.743 -0.886 1.00 . A A . 25 LYS CE 1 1
13 17215 1 1 25 LYS CG C -3.266 5.318 -0.736 1.00 . A A . 25 LYS CG 1 1
13 17216 1 1 25 LYS H H -6.553 4.209 1.450 1.00 . A A . 25 LYS H 1 1
13 17217 1 1 25 LYS HA H -3.680 3.757 1.331 1.00 . A A . 25 LYS HA 1 1
13 17218 1 1 25 LYS HB2 H -5.239 4.543 -0.626 1.00 . A A . 25 LYS HB2 1 1
13 17219 1 1 25 LYS HB3 H -5.038 6.130 0.105 1.00 . A A . 25 LYS HB3 1 1
13 17220 1 1 25 LYS HD2 H -2.693 6.360 -2.504 1.00 . A A . 25 LYS HD2 1 1
13 17221 1 1 25 LYS HD3 H -4.276 6.814 -1.868 1.00 . A A . 25 LYS HD3 1 1
13 17222 1 1 25 LYS HE2 H -3.329 8.121 -0.156 1.00 . A A . 25 LYS HE2 1 1
13 17223 1 1 25 LYS HE3 H -1.733 7.407 -0.385 1.00 . A A . 25 LYS HE3 1 1
13 17224 1 1 25 LYS HG2 H -2.475 5.399 -0.004 1.00 . A A . 25 LYS HG2 1 1
13 17225 1 1 25 LYS HG3 H -3.096 4.452 -1.358 1.00 . A A . 25 LYS HG3 1 1
13 17226 1 1 25 LYS HZ1 H -3.125 9.373 -2.096 1.00 . A A . 25 LYS HZ1 1 1
13 17227 1 1 25 LYS HZ2 H -1.832 8.451 -2.684 1.00 . A A . 25 LYS HZ2 1 1
13 17228 1 1 25 LYS HZ3 H -1.601 9.497 -1.374 1.00 . A A . 25 LYS HZ3 1 1
13 17229 1 1 25 LYS N N -5.703 3.832 1.730 1.00 . A A . 25 LYS N 1 1
13 17230 1 1 25 LYS NZ N -2.271 8.842 -1.825 1.00 . A A . 25 LYS NZ 1 1
13 17231 1 1 25 LYS O O -2.918 5.884 2.581 1.00 . A A . 25 LYS O 1 1
13 17232 1 1 26 THR C C -4.089 6.522 5.286 1.00 . A A . 26 THR C 1 1
13 17233 1 1 26 THR CA C -4.882 7.094 4.120 1.00 . A A . 26 THR CA 1 1
13 17234 1 1 26 THR CB C -6.209 7.681 4.604 1.00 . A A . 26 THR CB 1 1
13 17235 1 1 26 THR CG2 C -6.334 9.164 4.327 1.00 . A A . 26 THR CG2 1 1
13 17236 1 1 26 THR H H -6.011 5.776 2.912 1.00 . A A . 26 THR H 1 1
13 17237 1 1 26 THR HA H -4.302 7.884 3.673 1.00 . A A . 26 THR HA 1 1
13 17238 1 1 26 THR HB H -6.292 7.534 5.671 1.00 . A A . 26 THR HB 1 1
13 17239 1 1 26 THR HG1 H -7.324 7.269 3.049 1.00 . A A . 26 THR HG1 1 1
13 17240 1 1 26 THR HG21 H -7.300 9.371 3.891 1.00 . A A . 26 THR HG21 1 1
13 17241 1 1 26 THR HG22 H -5.554 9.473 3.640 1.00 . A A . 26 THR HG22 1 1
13 17242 1 1 26 THR HG23 H -6.234 9.713 5.253 1.00 . A A . 26 THR HG23 1 1
13 17243 1 1 26 THR N N -5.100 6.080 3.096 1.00 . A A . 26 THR N 1 1
13 17244 1 1 26 THR O O -3.343 7.238 5.951 1.00 . A A . 26 THR O 1 1
13 17245 1 1 26 THR OG1 O -7.304 7.035 3.979 1.00 . A A . 26 THR OG1 1 1
13 17246 1 1 27 GLN C C -1.991 4.729 6.357 1.00 . A A . 27 GLN C 1 1
13 17247 1 1 27 GLN CA C -3.492 4.568 6.592 1.00 . A A . 27 GLN CA 1 1
13 17248 1 1 27 GLN CB C -3.857 3.084 6.667 1.00 . A A . 27 GLN CB 1 1
13 17249 1 1 27 GLN CD C -4.754 1.297 8.210 1.00 . A A . 27 GLN CD 1 1
13 17250 1 1 27 GLN CG C -3.889 2.537 8.084 1.00 . A A . 27 GLN CG 1 1
13 17251 1 1 27 GLN H H -4.823 4.690 4.949 1.00 . A A . 27 GLN H 1 1
13 17252 1 1 27 GLN HA H -3.757 5.048 7.523 1.00 . A A . 27 GLN HA 1 1
13 17253 1 1 27 GLN HB2 H -4.832 2.943 6.226 1.00 . A A . 27 GLN HB2 1 1
13 17254 1 1 27 GLN HB3 H -3.130 2.519 6.102 1.00 . A A . 27 GLN HB3 1 1
13 17255 1 1 27 GLN HE21 H -3.828 0.793 9.895 1.00 . A A . 27 GLN HE21 1 1
13 17256 1 1 27 GLN HE22 H -5.072 -0.285 9.371 1.00 . A A . 27 GLN HE22 1 1
13 17257 1 1 27 GLN HG2 H -2.883 2.288 8.384 1.00 . A A . 27 GLN HG2 1 1
13 17258 1 1 27 GLN HG3 H -4.282 3.299 8.741 1.00 . A A . 27 GLN HG3 1 1
13 17259 1 1 27 GLN N N -4.230 5.222 5.518 1.00 . A A . 27 GLN N 1 1
13 17260 1 1 27 GLN NE2 N -4.528 0.523 9.266 1.00 . A A . 27 GLN NE2 1 1
13 17261 1 1 27 GLN O O -1.191 4.674 7.291 1.00 . A A . 27 GLN O 1 1
13 17262 1 1 27 GLN OE1 O -5.613 1.038 7.367 1.00 . A A . 27 GLN OE1 1 1
13 17263 1 1 28 LEU C C 0.182 6.579 4.789 1.00 . A A . 28 LEU C 1 1
13 17264 1 1 28 LEU CA C -0.235 5.120 4.700 1.00 . A A . 28 LEU CA 1 1
13 17265 1 1 28 LEU CB C -0.034 4.615 3.279 1.00 . A A . 28 LEU CB 1 1
13 17266 1 1 28 LEU CD1 C 1.684 3.344 1.963 1.00 . A A . 28 LEU CD1 1 1
13 17267 1 1 28 LEU CD2 C 1.733 5.844 1.995 1.00 . A A . 28 LEU CD2 1 1
13 17268 1 1 28 LEU CG C 1.418 4.589 2.794 1.00 . A A . 28 LEU CG 1 1
13 17269 1 1 28 LEU H H -2.320 4.975 4.400 1.00 . A A . 28 LEU H 1 1
13 17270 1 1 28 LEU HA H 0.366 4.557 5.371 1.00 . A A . 28 LEU HA 1 1
13 17271 1 1 28 LEU HB2 H -0.436 3.613 3.216 1.00 . A A . 28 LEU HB2 1 1
13 17272 1 1 28 LEU HB3 H -0.602 5.254 2.619 1.00 . A A . 28 LEU HB3 1 1
13 17273 1 1 28 LEU HD11 H 2.471 3.547 1.253 1.00 . A A . 28 LEU HD11 1 1
13 17274 1 1 28 LEU HD12 H 0.784 3.065 1.434 1.00 . A A . 28 LEU HD12 1 1
13 17275 1 1 28 LEU HD13 H 1.984 2.534 2.613 1.00 . A A . 28 LEU HD13 1 1
13 17276 1 1 28 LEU HD21 H 2.189 6.579 2.641 1.00 . A A . 28 LEU HD21 1 1
13 17277 1 1 28 LEU HD22 H 0.820 6.246 1.580 1.00 . A A . 28 LEU HD22 1 1
13 17278 1 1 28 LEU HD23 H 2.414 5.599 1.192 1.00 . A A . 28 LEU HD23 1 1
13 17279 1 1 28 LEU HG H 2.076 4.564 3.652 1.00 . A A . 28 LEU HG 1 1
13 17280 1 1 28 LEU N N -1.628 4.939 5.092 1.00 . A A . 28 LEU N 1 1
13 17281 1 1 28 LEU O O 1.361 6.920 4.698 1.00 . A A . 28 LEU O 1 1
13 17282 1 1 29 ILE C C 0.172 9.242 6.309 1.00 . A A . 29 ILE C 1 1
13 17283 1 1 29 ILE CA C -0.605 8.868 5.068 1.00 . A A . 29 ILE CA 1 1
13 17284 1 1 29 ILE CB C -1.947 9.609 5.069 1.00 . A A . 29 ILE CB 1 1
13 17285 1 1 29 ILE CD1 C -2.165 10.201 2.603 1.00 . A A . 29 ILE CD1 1 1
13 17286 1 1 29 ILE CG1 C -2.678 9.374 3.753 1.00 . A A . 29 ILE CG1 1 1
13 17287 1 1 29 ILE CG2 C -1.757 11.100 5.333 1.00 . A A . 29 ILE CG2 1 1
13 17288 1 1 29 ILE H H -1.706 7.058 5.022 1.00 . A A . 29 ILE H 1 1
13 17289 1 1 29 ILE HA H -0.044 9.165 4.232 1.00 . A A . 29 ILE HA 1 1
13 17290 1 1 29 ILE HB H -2.541 9.197 5.870 1.00 . A A . 29 ILE HB 1 1
13 17291 1 1 29 ILE HD11 H -2.939 10.884 2.287 1.00 . A A . 29 ILE HD11 1 1
13 17292 1 1 29 ILE HD12 H -1.905 9.548 1.784 1.00 . A A . 29 ILE HD12 1 1
13 17293 1 1 29 ILE HD13 H -1.292 10.754 2.918 1.00 . A A . 29 ILE HD13 1 1
13 17294 1 1 29 ILE HG12 H -2.578 8.336 3.477 1.00 . A A . 29 ILE HG12 1 1
13 17295 1 1 29 ILE HG13 H -3.722 9.610 3.888 1.00 . A A . 29 ILE HG13 1 1
13 17296 1 1 29 ILE HG21 H -1.427 11.246 6.350 1.00 . A A . 29 ILE HG21 1 1
13 17297 1 1 29 ILE HG22 H -2.695 11.614 5.181 1.00 . A A . 29 ILE HG22 1 1
13 17298 1 1 29 ILE HG23 H -1.017 11.494 4.652 1.00 . A A . 29 ILE HG23 1 1
13 17299 1 1 29 ILE N N -0.809 7.422 4.963 1.00 . A A . 29 ILE N 1 1
13 17300 1 1 29 ILE O O 0.678 10.354 6.452 1.00 . A A . 29 ILE O 1 1
13 17301 1 1 30 GLU C C 2.474 8.315 8.252 1.00 . A A . 30 GLU C 1 1
13 17302 1 1 30 GLU CA C 0.970 8.438 8.443 1.00 . A A . 30 GLU CA 1 1
13 17303 1 1 30 GLU CB C 0.476 7.421 9.475 1.00 . A A . 30 GLU CB 1 1
13 17304 1 1 30 GLU CD C -0.229 8.352 11.716 1.00 . A A . 30 GLU CD 1 1
13 17305 1 1 30 GLU CG C -0.673 7.931 10.329 1.00 . A A . 30 GLU CG 1 1
13 17306 1 1 30 GLU H H -0.177 7.451 6.961 1.00 . A A . 30 GLU H 1 1
13 17307 1 1 30 GLU HA H 0.771 9.421 8.793 1.00 . A A . 30 GLU HA 1 1
13 17308 1 1 30 GLU HB2 H 0.146 6.533 8.959 1.00 . A A . 30 GLU HB2 1 1
13 17309 1 1 30 GLU HB3 H 1.295 7.163 10.130 1.00 . A A . 30 GLU HB3 1 1
13 17310 1 1 30 GLU HG2 H -1.121 8.782 9.837 1.00 . A A . 30 GLU HG2 1 1
13 17311 1 1 30 GLU HG3 H -1.408 7.145 10.425 1.00 . A A . 30 GLU HG3 1 1
13 17312 1 1 30 GLU N N 0.255 8.287 7.182 1.00 . A A . 30 GLU N 1 1
13 17313 1 1 30 GLU O O 3.247 8.373 9.208 1.00 . A A . 30 GLU O 1 1
13 17314 1 1 30 GLU OE1 O 0.355 7.511 12.433 1.00 . A A . 30 GLU OE1 1 1
13 17315 1 1 30 GLU OE2 O -0.464 9.521 12.085 1.00 . A A . 30 GLU OE2 1 1
13 17316 1 1 31 ALA C C 4.883 9.362 6.283 1.00 . A A . 31 ALA C 1 1
13 17317 1 1 31 ALA CA C 4.277 8.012 6.654 1.00 . A A . 31 ALA CA 1 1
13 17318 1 1 31 ALA CB C 4.441 7.025 5.509 1.00 . A A . 31 ALA CB 1 1
13 17319 1 1 31 ALA H H 2.192 8.122 6.308 1.00 . A A . 31 ALA H 1 1
13 17320 1 1 31 ALA HA H 4.801 7.620 7.515 1.00 . A A . 31 ALA HA 1 1
13 17321 1 1 31 ALA HB1 H 3.607 6.339 5.503 1.00 . A A . 31 ALA HB1 1 1
13 17322 1 1 31 ALA HB2 H 5.360 6.474 5.638 1.00 . A A . 31 ALA HB2 1 1
13 17323 1 1 31 ALA HB3 H 4.473 7.562 4.572 1.00 . A A . 31 ALA HB3 1 1
13 17324 1 1 31 ALA N N 2.870 8.146 7.008 1.00 . A A . 31 ALA N 1 1
13 17325 1 1 31 ALA O O 6.081 9.585 6.458 1.00 . A A . 31 ALA O 1 1
13 17326 1 1 32 PHE C C 5.167 12.312 6.535 1.00 . A A . 32 PHE C 1 1
13 17327 1 1 32 PHE CA C 4.501 11.588 5.369 1.00 . A A . 32 PHE CA 1 1
13 17328 1 1 32 PHE CB C 3.326 12.415 4.846 1.00 . A A . 32 PHE CB 1 1
13 17329 1 1 32 PHE CD1 C 3.845 11.901 2.446 1.00 . A A . 32 PHE CD1 1 1
13 17330 1 1 32 PHE CD2 C 1.567 11.845 3.149 1.00 . A A . 32 PHE CD2 1 1
13 17331 1 1 32 PHE CE1 C 3.461 11.562 1.162 1.00 . A A . 32 PHE CE1 1 1
13 17332 1 1 32 PHE CE2 C 1.178 11.506 1.867 1.00 . A A . 32 PHE CE2 1 1
13 17333 1 1 32 PHE CG C 2.904 12.046 3.452 1.00 . A A . 32 PHE CG 1 1
13 17334 1 1 32 PHE CZ C 2.125 11.363 0.873 1.00 . A A . 32 PHE CZ 1 1
13 17335 1 1 32 PHE H H 3.104 10.023 5.652 1.00 . A A . 32 PHE H 1 1
13 17336 1 1 32 PHE HA H 5.224 11.467 4.576 1.00 . A A . 32 PHE HA 1 1
13 17337 1 1 32 PHE HB2 H 2.477 12.273 5.498 1.00 . A A . 32 PHE HB2 1 1
13 17338 1 1 32 PHE HB3 H 3.602 13.460 4.846 1.00 . A A . 32 PHE HB3 1 1
13 17339 1 1 32 PHE HD1 H 4.891 12.055 2.672 1.00 . A A . 32 PHE HD1 1 1
13 17340 1 1 32 PHE HD2 H 0.825 11.956 3.926 1.00 . A A . 32 PHE HD2 1 1
13 17341 1 1 32 PHE HE1 H 4.205 11.450 0.387 1.00 . A A . 32 PHE HE1 1 1
13 17342 1 1 32 PHE HE2 H 0.132 11.351 1.644 1.00 . A A . 32 PHE HE2 1 1
13 17343 1 1 32 PHE HZ H 1.822 11.098 -0.128 1.00 . A A . 32 PHE HZ 1 1
13 17344 1 1 32 PHE N N 4.048 10.260 5.767 1.00 . A A . 32 PHE N 1 1
13 17345 1 1 32 PHE O O 6.050 13.148 6.337 1.00 . A A . 32 PHE O 1 1
13 17346 1 1 33 TYR C C 6.355 11.710 9.584 1.00 . A A . 33 TYR C 1 1
13 17347 1 1 33 TYR CA C 5.298 12.607 8.948 1.00 . A A . 33 TYR CA 1 1
13 17348 1 1 33 TYR CB C 4.188 12.902 9.958 1.00 . A A . 33 TYR CB 1 1
13 17349 1 1 33 TYR CD1 C 2.087 13.006 8.560 1.00 . A A . 33 TYR CD1 1 1
13 17350 1 1 33 TYR CD2 C 2.836 15.008 9.615 1.00 . A A . 33 TYR CD2 1 1
13 17351 1 1 33 TYR CE1 C 1.015 13.689 8.018 1.00 . A A . 33 TYR CE1 1 1
13 17352 1 1 33 TYR CE2 C 1.766 15.697 9.078 1.00 . A A . 33 TYR CE2 1 1
13 17353 1 1 33 TYR CG C 3.015 13.653 9.367 1.00 . A A . 33 TYR CG 1 1
13 17354 1 1 33 TYR CZ C 0.858 15.033 8.279 1.00 . A A . 33 TYR CZ 1 1
13 17355 1 1 33 TYR H H 4.036 11.314 7.847 1.00 . A A . 33 TYR H 1 1
13 17356 1 1 33 TYR HA H 5.762 13.537 8.654 1.00 . A A . 33 TYR HA 1 1
13 17357 1 1 33 TYR HB2 H 3.817 11.972 10.357 1.00 . A A . 33 TYR HB2 1 1
13 17358 1 1 33 TYR HB3 H 4.593 13.498 10.762 1.00 . A A . 33 TYR HB3 1 1
13 17359 1 1 33 TYR HD1 H 2.212 11.952 8.358 1.00 . A A . 33 TYR HD1 1 1
13 17360 1 1 33 TYR HD2 H 3.549 15.525 10.239 1.00 . A A . 33 TYR HD2 1 1
13 17361 1 1 33 TYR HE1 H 0.304 13.168 7.394 1.00 . A A . 33 TYR HE1 1 1
13 17362 1 1 33 TYR HE2 H 1.644 16.750 9.282 1.00 . A A . 33 TYR HE2 1 1
13 17363 1 1 33 TYR HH H -0.362 15.414 6.843 1.00 . A A . 33 TYR HH 1 1
13 17364 1 1 33 TYR N N 4.741 11.987 7.751 1.00 . A A . 33 TYR N 1 1
13 17365 1 1 33 TYR O O 6.543 11.722 10.801 1.00 . A A . 33 TYR O 1 1
13 17366 1 1 33 TYR OH O -0.209 15.715 7.742 1.00 . A A . 33 TYR OH 1 1
13 17367 1 1 34 ASN C C 8.744 9.291 8.077 1.00 . A A . 34 ASN C 1 1
13 17368 1 1 34 ASN CA C 8.082 10.028 9.237 1.00 . A A . 34 ASN CA 1 1
13 17369 1 1 34 ASN CB C 7.493 9.024 10.230 1.00 . A A . 34 ASN CB 1 1
13 17370 1 1 34 ASN CG C 8.506 8.566 11.261 1.00 . A A . 34 ASN CG 1 1
13 17371 1 1 34 ASN H H 6.848 10.966 7.795 1.00 . A A . 34 ASN H 1 1
13 17372 1 1 34 ASN HA H 8.829 10.623 9.741 1.00 . A A . 34 ASN HA 1 1
13 17373 1 1 34 ASN HB2 H 6.663 9.481 10.747 1.00 . A A . 34 ASN HB2 1 1
13 17374 1 1 34 ASN HB3 H 7.140 8.157 9.688 1.00 . A A . 34 ASN HB3 1 1
13 17375 1 1 34 ASN HD21 H 8.537 10.382 12.071 1.00 . A A . 34 ASN HD21 1 1
13 17376 1 1 34 ASN HD22 H 9.565 9.210 12.815 1.00 . A A . 34 ASN HD22 1 1
13 17377 1 1 34 ASN N N 7.043 10.932 8.754 1.00 . A A . 34 ASN N 1 1
13 17378 1 1 34 ASN ND2 N 8.910 9.478 12.137 1.00 . A A . 34 ASN ND2 1 1
13 17379 1 1 34 ASN O O 8.781 8.061 8.048 1.00 . A A . 34 ASN O 1 1
13 17380 1 1 34 ASN OD1 O 8.920 7.407 11.269 1.00 . A A . 34 ASN OD1 1 1
13 17381 1 1 35 PHE C C 11.085 10.348 5.494 1.00 . A A . 35 PHE C 1 1
13 17382 1 1 35 PHE CA C 9.925 9.471 5.956 1.00 . A A . 35 PHE CA 1 1
13 17383 1 1 35 PHE CB C 8.924 9.287 4.814 1.00 . A A . 35 PHE CB 1 1
13 17384 1 1 35 PHE CD1 C 10.397 7.637 3.628 1.00 . A A . 35 PHE CD1 1 1
13 17385 1 1 35 PHE CD2 C 8.052 7.208 3.712 1.00 . A A . 35 PHE CD2 1 1
13 17386 1 1 35 PHE CE1 C 10.587 6.470 2.912 1.00 . A A . 35 PHE CE1 1 1
13 17387 1 1 35 PHE CE2 C 8.236 6.040 2.996 1.00 . A A . 35 PHE CE2 1 1
13 17388 1 1 35 PHE CG C 9.128 8.018 4.036 1.00 . A A . 35 PHE CG 1 1
13 17389 1 1 35 PHE CZ C 9.505 5.670 2.596 1.00 . A A . 35 PHE CZ 1 1
13 17390 1 1 35 PHE H H 9.204 11.026 7.197 1.00 . A A . 35 PHE H 1 1
13 17391 1 1 35 PHE HA H 10.312 8.504 6.243 1.00 . A A . 35 PHE HA 1 1
13 17392 1 1 35 PHE HB2 H 7.923 9.268 5.220 1.00 . A A . 35 PHE HB2 1 1
13 17393 1 1 35 PHE HB3 H 9.013 10.117 4.128 1.00 . A A . 35 PHE HB3 1 1
13 17394 1 1 35 PHE HD1 H 11.242 8.260 3.876 1.00 . A A . 35 PHE HD1 1 1
13 17395 1 1 35 PHE HD2 H 7.058 7.495 4.024 1.00 . A A . 35 PHE HD2 1 1
13 17396 1 1 35 PHE HE1 H 11.579 6.184 2.599 1.00 . A A . 35 PHE HE1 1 1
13 17397 1 1 35 PHE HE2 H 7.389 5.417 2.750 1.00 . A A . 35 PHE HE2 1 1
13 17398 1 1 35 PHE HZ H 9.653 4.758 2.036 1.00 . A A . 35 PHE HZ 1 1
13 17399 1 1 35 PHE N N 9.264 10.052 7.119 1.00 . A A . 35 PHE N 1 1
13 17400 1 1 35 PHE O O 11.347 10.468 4.298 1.00 . A A . 35 PHE O 1 1
13 17401 1 1 36 ASP C C 12.479 12.991 5.262 1.00 . A A . 36 ASP C 1 1
13 17402 1 1 36 ASP CA C 12.909 11.823 6.145 1.00 . A A . 36 ASP CA 1 1
13 17403 1 1 36 ASP CB C 14.014 11.025 5.451 1.00 . A A . 36 ASP CB 1 1
13 17404 1 1 36 ASP CG C 15.372 11.687 5.574 1.00 . A A . 36 ASP CG 1 1
13 17405 1 1 36 ASP H H 11.519 10.821 7.387 1.00 . A A . 36 ASP H 1 1
13 17406 1 1 36 ASP HA H 13.290 12.212 7.076 1.00 . A A . 36 ASP HA 1 1
13 17407 1 1 36 ASP HB2 H 14.072 10.041 5.893 1.00 . A A . 36 ASP HB2 1 1
13 17408 1 1 36 ASP HB3 H 13.775 10.927 4.401 1.00 . A A . 36 ASP HB3 1 1
13 17409 1 1 36 ASP N N 11.777 10.956 6.452 1.00 . A A . 36 ASP N 1 1
13 17410 1 1 36 ASP O O 13.268 13.508 4.472 1.00 . A A . 36 ASP O 1 1
13 17411 1 1 36 ASP OD1 O 15.822 11.907 6.718 1.00 . A A . 36 ASP OD1 1 1
13 17412 1 1 36 ASP OD2 O 15.984 11.987 4.528 1.00 . A A . 36 ASP OD2 1 1
13 17413 1 1 37 GLY C C 10.829 14.263 3.122 1.00 . A A . 37 GLY C 1 1
13 17414 1 1 37 GLY CA C 10.711 14.507 4.614 1.00 . A A . 37 GLY CA 1 1
13 17415 1 1 37 GLY H H 10.640 12.952 6.050 1.00 . A A . 37 GLY H 1 1
13 17416 1 1 37 GLY HA2 H 9.670 14.658 4.861 1.00 . A A . 37 GLY HA2 1 1
13 17417 1 1 37 GLY HA3 H 11.262 15.401 4.866 1.00 . A A . 37 GLY HA3 1 1
13 17418 1 1 37 GLY N N 11.223 13.403 5.403 1.00 . A A . 37 GLY N 1 1
13 17419 1 1 37 GLY O O 10.892 15.208 2.335 1.00 . A A . 37 GLY O 1 1
13 17420 1 1 38 ASP C C 12.239 13.218 0.705 1.00 . A A . 38 ASP C 1 1
13 17421 1 1 38 ASP CA C 10.972 12.629 1.322 1.00 . A A . 38 ASP CA 1 1
13 17422 1 1 38 ASP CB C 9.742 13.112 0.551 1.00 . A A . 38 ASP CB 1 1
13 17423 1 1 38 ASP CG C 8.484 12.360 0.941 1.00 . A A . 38 ASP CG 1 1
13 17424 1 1 38 ASP H H 10.807 12.283 3.404 1.00 . A A . 38 ASP H 1 1
13 17425 1 1 38 ASP HA H 11.024 11.553 1.261 1.00 . A A . 38 ASP HA 1 1
13 17426 1 1 38 ASP HB2 H 9.587 14.162 0.752 1.00 . A A . 38 ASP HB2 1 1
13 17427 1 1 38 ASP HB3 H 9.909 12.973 -0.507 1.00 . A A . 38 ASP HB3 1 1
13 17428 1 1 38 ASP N N 10.860 12.993 2.730 1.00 . A A . 38 ASP N 1 1
13 17429 1 1 38 ASP O O 12.208 13.771 -0.394 1.00 . A A . 38 ASP O 1 1
13 17430 1 1 38 ASP OD1 O 8.244 12.192 2.154 1.00 . A A . 38 ASP OD1 1 1
13 17431 1 1 38 ASP OD2 O 7.739 11.938 0.030 1.00 . A A . 38 ASP OD2 1 1
13 17432 1 1 39 TYR C C 15.019 12.973 -0.380 1.00 . A A . 39 TYR C 1 1
13 17433 1 1 39 TYR CA C 14.628 13.615 0.947 1.00 . A A . 39 TYR CA 1 1
13 17434 1 1 39 TYR CB C 15.722 13.367 1.987 1.00 . A A . 39 TYR CB 1 1
13 17435 1 1 39 TYR CD1 C 16.750 15.656 2.270 1.00 . A A . 39 TYR CD1 1 1
13 17436 1 1 39 TYR CD2 C 18.119 13.906 1.404 1.00 . A A . 39 TYR CD2 1 1
13 17437 1 1 39 TYR CE1 C 17.811 16.537 2.177 1.00 . A A . 39 TYR CE1 1 1
13 17438 1 1 39 TYR CE2 C 19.184 14.781 1.309 1.00 . A A . 39 TYR CE2 1 1
13 17439 1 1 39 TYR CG C 16.885 14.328 1.885 1.00 . A A . 39 TYR CG 1 1
13 17440 1 1 39 TYR CZ C 19.025 16.094 1.698 1.00 . A A . 39 TYR CZ 1 1
13 17441 1 1 39 TYR H H 13.313 12.644 2.291 1.00 . A A . 39 TYR H 1 1
13 17442 1 1 39 TYR HA H 14.518 14.679 0.801 1.00 . A A . 39 TYR HA 1 1
13 17443 1 1 39 TYR HB2 H 15.298 13.464 2.976 1.00 . A A . 39 TYR HB2 1 1
13 17444 1 1 39 TYR HB3 H 16.106 12.364 1.863 1.00 . A A . 39 TYR HB3 1 1
13 17445 1 1 39 TYR HD1 H 15.798 15.999 2.646 1.00 . A A . 39 TYR HD1 1 1
13 17446 1 1 39 TYR HD2 H 18.240 12.877 1.102 1.00 . A A . 39 TYR HD2 1 1
13 17447 1 1 39 TYR HE1 H 17.686 17.566 2.481 1.00 . A A . 39 TYR HE1 1 1
13 17448 1 1 39 TYR HE2 H 20.135 14.435 0.934 1.00 . A A . 39 TYR HE2 1 1
13 17449 1 1 39 TYR HH H 20.090 17.372 0.732 1.00 . A A . 39 TYR HH 1 1
13 17450 1 1 39 TYR N N 13.351 13.095 1.423 1.00 . A A . 39 TYR N 1 1
13 17451 1 1 39 TYR O O 15.074 13.644 -1.412 1.00 . A A . 39 TYR O 1 1
13 17452 1 1 39 TYR OH O 20.083 16.968 1.604 1.00 . A A . 39 TYR OH 1 1
13 17453 1 1 40 ASP C C 14.525 10.071 -2.049 1.00 . A A . 40 ASP C 1 1
13 17454 1 1 40 ASP CA C 15.673 10.941 -1.549 1.00 . A A . 40 ASP CA 1 1
13 17455 1 1 40 ASP CB C 16.902 10.073 -1.270 1.00 . A A . 40 ASP CB 1 1
13 17456 1 1 40 ASP CG C 17.842 10.002 -2.458 1.00 . A A . 40 ASP CG 1 1
13 17457 1 1 40 ASP H H 15.225 11.193 0.505 1.00 . A A . 40 ASP H 1 1
13 17458 1 1 40 ASP HA H 15.919 11.664 -2.312 1.00 . A A . 40 ASP HA 1 1
13 17459 1 1 40 ASP HB2 H 17.442 10.486 -0.432 1.00 . A A . 40 ASP HB2 1 1
13 17460 1 1 40 ASP HB3 H 16.579 9.071 -1.028 1.00 . A A . 40 ASP HB3 1 1
13 17461 1 1 40 ASP N N 15.288 11.673 -0.347 1.00 . A A . 40 ASP N 1 1
13 17462 1 1 40 ASP O O 13.547 9.846 -1.336 1.00 . A A . 40 ASP O 1 1
13 17463 1 1 40 ASP OD1 O 17.945 11.006 -3.193 1.00 . A A . 40 ASP OD1 1 1
13 17464 1 1 40 ASP OD2 O 18.473 8.942 -2.653 1.00 . A A . 40 ASP OD2 1 1
13 17465 1 1 41 GLY C C 13.961 7.272 -3.788 1.00 . A A . 41 GLY C 1 1
13 17466 1 1 41 GLY CA C 13.616 8.747 -3.855 1.00 . A A . 41 GLY CA 1 1
13 17467 1 1 41 GLY H H 15.452 9.799 -3.802 1.00 . A A . 41 GLY H 1 1
13 17468 1 1 41 GLY HA2 H 12.693 8.914 -3.320 1.00 . A A . 41 GLY HA2 1 1
13 17469 1 1 41 GLY HA3 H 13.475 9.024 -4.889 1.00 . A A . 41 GLY HA3 1 1
13 17470 1 1 41 GLY N N 14.651 9.585 -3.280 1.00 . A A . 41 GLY N 1 1
13 17471 1 1 41 GLY O O 13.550 6.491 -4.646 1.00 . A A . 41 GLY O 1 1
13 17472 1 1 42 PHE C C 15.298 5.166 -1.111 1.00 . A A . 42 PHE C 1 1
13 17473 1 1 42 PHE CA C 15.118 5.499 -2.589 1.00 . A A . 42 PHE CA 1 1
13 17474 1 1 42 PHE CB C 16.416 5.218 -3.347 1.00 . A A . 42 PHE CB 1 1
13 17475 1 1 42 PHE CD1 C 15.496 4.035 -5.360 1.00 . A A . 42 PHE CD1 1 1
13 17476 1 1 42 PHE CD2 C 16.780 6.017 -5.699 1.00 . A A . 42 PHE CD2 1 1
13 17477 1 1 42 PHE CE1 C 15.320 3.913 -6.726 1.00 . A A . 42 PHE CE1 1 1
13 17478 1 1 42 PHE CE2 C 16.609 5.898 -7.065 1.00 . A A . 42 PHE CE2 1 1
13 17479 1 1 42 PHE CG C 16.228 5.087 -4.832 1.00 . A A . 42 PHE CG 1 1
13 17480 1 1 42 PHE CZ C 15.878 4.845 -7.579 1.00 . A A . 42 PHE CZ 1 1
13 17481 1 1 42 PHE H H 15.015 7.558 -2.113 1.00 . A A . 42 PHE H 1 1
13 17482 1 1 42 PHE HA H 14.335 4.875 -2.992 1.00 . A A . 42 PHE HA 1 1
13 17483 1 1 42 PHE HB2 H 17.109 6.028 -3.172 1.00 . A A . 42 PHE HB2 1 1
13 17484 1 1 42 PHE HB3 H 16.845 4.296 -2.984 1.00 . A A . 42 PHE HB3 1 1
13 17485 1 1 42 PHE HD1 H 15.060 3.306 -4.693 1.00 . A A . 42 PHE HD1 1 1
13 17486 1 1 42 PHE HD2 H 17.353 6.840 -5.298 1.00 . A A . 42 PHE HD2 1 1
13 17487 1 1 42 PHE HE1 H 14.748 3.089 -7.125 1.00 . A A . 42 PHE HE1 1 1
13 17488 1 1 42 PHE HE2 H 17.045 6.630 -7.730 1.00 . A A . 42 PHE HE2 1 1
13 17489 1 1 42 PHE HZ H 15.741 4.752 -8.645 1.00 . A A . 42 PHE HZ 1 1
13 17490 1 1 42 PHE N N 14.718 6.889 -2.764 1.00 . A A . 42 PHE N 1 1
13 17491 1 1 42 PHE O O 16.072 5.815 -0.408 1.00 . A A . 42 PHE O 1 1
13 17492 1 1 43 VAL C C 14.898 2.224 0.849 1.00 . A A . 43 VAL C 1 1
13 17493 1 1 43 VAL CA C 14.659 3.728 0.745 1.00 . A A . 43 VAL CA 1 1
13 17494 1 1 43 VAL CB C 13.374 4.090 1.518 1.00 . A A . 43 VAL CB 1 1
13 17495 1 1 43 VAL CG1 C 12.165 3.410 0.897 1.00 . A A . 43 VAL CG1 1 1
13 17496 1 1 43 VAL CG2 C 13.509 3.720 2.989 1.00 . A A . 43 VAL CG2 1 1
13 17497 1 1 43 VAL H H 13.981 3.669 -1.259 1.00 . A A . 43 VAL H 1 1
13 17498 1 1 43 VAL HA H 15.488 4.247 1.204 1.00 . A A . 43 VAL HA 1 1
13 17499 1 1 43 VAL HB H 13.229 5.159 1.451 1.00 . A A . 43 VAL HB 1 1
13 17500 1 1 43 VAL HG11 H 12.139 3.616 -0.162 1.00 . A A . 43 VAL HG11 1 1
13 17501 1 1 43 VAL HG12 H 11.264 3.786 1.358 1.00 . A A . 43 VAL HG12 1 1
13 17502 1 1 43 VAL HG13 H 12.230 2.342 1.055 1.00 . A A . 43 VAL HG13 1 1
13 17503 1 1 43 VAL HG21 H 14.419 4.145 3.385 1.00 . A A . 43 VAL HG21 1 1
13 17504 1 1 43 VAL HG22 H 13.540 2.644 3.088 1.00 . A A . 43 VAL HG22 1 1
13 17505 1 1 43 VAL HG23 H 12.663 4.108 3.536 1.00 . A A . 43 VAL HG23 1 1
13 17506 1 1 43 VAL N N 14.579 4.148 -0.647 1.00 . A A . 43 VAL N 1 1
13 17507 1 1 43 VAL O O 14.133 1.425 0.309 1.00 . A A . 43 VAL O 1 1
13 17508 1 1 44 SER C C 15.379 -0.222 2.730 1.00 . A A . 44 SER C 1 1
13 17509 1 1 44 SER CA C 16.305 0.441 1.717 1.00 . A A . 44 SER CA 1 1
13 17510 1 1 44 SER CB C 17.760 0.297 2.169 1.00 . A A . 44 SER CB 1 1
13 17511 1 1 44 SER H H 16.538 2.531 1.950 1.00 . A A . 44 SER H 1 1
13 17512 1 1 44 SER HA H 16.185 -0.049 0.762 1.00 . A A . 44 SER HA 1 1
13 17513 1 1 44 SER HB2 H 17.806 0.347 3.247 1.00 . A A . 44 SER HB2 1 1
13 17514 1 1 44 SER HB3 H 18.146 -0.654 1.836 1.00 . A A . 44 SER HB3 1 1
13 17515 1 1 44 SER HG H 19.442 1.291 2.021 1.00 . A A . 44 SER HG 1 1
13 17516 1 1 44 SER N N 15.966 1.847 1.544 1.00 . A A . 44 SER N 1 1
13 17517 1 1 44 SER O O 14.739 0.454 3.537 1.00 . A A . 44 SER O 1 1
13 17518 1 1 44 SER OG O 18.567 1.331 1.630 1.00 . A A . 44 SER OG 1 1
13 17519 1 1 45 VAL C C 14.935 -2.129 5.039 1.00 . A A . 45 VAL C 1 1
13 17520 1 1 45 VAL CA C 14.468 -2.304 3.598 1.00 . A A . 45 VAL CA 1 1
13 17521 1 1 45 VAL CB C 14.468 -3.806 3.252 1.00 . A A . 45 VAL CB 1 1
13 17522 1 1 45 VAL CG1 C 13.515 -4.568 4.158 1.00 . A A . 45 VAL CG1 1 1
13 17523 1 1 45 VAL CG2 C 14.109 -4.022 1.792 1.00 . A A . 45 VAL CG2 1 1
13 17524 1 1 45 VAL H H 15.848 -2.029 2.021 1.00 . A A . 45 VAL H 1 1
13 17525 1 1 45 VAL HA H 13.457 -1.933 3.508 1.00 . A A . 45 VAL HA 1 1
13 17526 1 1 45 VAL HB H 15.465 -4.189 3.413 1.00 . A A . 45 VAL HB 1 1
13 17527 1 1 45 VAL HG11 H 13.778 -5.614 4.151 1.00 . A A . 45 VAL HG11 1 1
13 17528 1 1 45 VAL HG12 H 12.505 -4.446 3.796 1.00 . A A . 45 VAL HG12 1 1
13 17529 1 1 45 VAL HG13 H 13.587 -4.185 5.163 1.00 . A A . 45 VAL HG13 1 1
13 17530 1 1 45 VAL HG21 H 14.502 -4.971 1.459 1.00 . A A . 45 VAL HG21 1 1
13 17531 1 1 45 VAL HG22 H 14.532 -3.228 1.194 1.00 . A A . 45 VAL HG22 1 1
13 17532 1 1 45 VAL HG23 H 13.034 -4.020 1.682 1.00 . A A . 45 VAL HG23 1 1
13 17533 1 1 45 VAL N N 15.313 -1.548 2.684 1.00 . A A . 45 VAL N 1 1
13 17534 1 1 45 VAL O O 14.144 -1.808 5.925 1.00 . A A . 45 VAL O 1 1
13 17535 1 1 46 GLU C C 16.435 -0.878 7.224 1.00 . A A . 46 GLU C 1 1
13 17536 1 1 46 GLU CA C 16.808 -2.216 6.595 1.00 . A A . 46 GLU CA 1 1
13 17537 1 1 46 GLU CB C 18.329 -2.358 6.523 1.00 . A A . 46 GLU CB 1 1
13 17538 1 1 46 GLU CD C 20.243 -3.882 5.889 1.00 . A A . 46 GLU CD 1 1
13 17539 1 1 46 GLU CG C 18.794 -3.505 5.641 1.00 . A A . 46 GLU CG 1 1
13 17540 1 1 46 GLU H H 16.803 -2.602 4.512 1.00 . A A . 46 GLU H 1 1
13 17541 1 1 46 GLU HA H 16.411 -3.012 7.208 1.00 . A A . 46 GLU HA 1 1
13 17542 1 1 46 GLU HB2 H 18.746 -1.441 6.133 1.00 . A A . 46 GLU HB2 1 1
13 17543 1 1 46 GLU HB3 H 18.711 -2.520 7.520 1.00 . A A . 46 GLU HB3 1 1
13 17544 1 1 46 GLU HG2 H 18.175 -4.368 5.839 1.00 . A A . 46 GLU HG2 1 1
13 17545 1 1 46 GLU HG3 H 18.685 -3.215 4.606 1.00 . A A . 46 GLU HG3 1 1
13 17546 1 1 46 GLU N N 16.226 -2.347 5.262 1.00 . A A . 46 GLU N 1 1
13 17547 1 1 46 GLU O O 16.291 -0.770 8.441 1.00 . A A . 46 GLU O 1 1
13 17548 1 1 46 GLU OE1 O 20.515 -4.560 6.901 1.00 . A A . 46 GLU OE1 1 1
13 17549 1 1 46 GLU OE2 O 21.103 -3.497 5.070 1.00 . A A . 46 GLU OE2 1 1
13 17550 1 1 47 GLU C C 14.385 1.614 6.911 1.00 . A A . 47 GLU C 1 1
13 17551 1 1 47 GLU CA C 15.903 1.468 6.850 1.00 . A A . 47 GLU CA 1 1
13 17552 1 1 47 GLU CB C 16.494 2.538 5.931 1.00 . A A . 47 GLU CB 1 1
13 17553 1 1 47 GLU CD C 17.291 4.923 5.687 1.00 . A A . 47 GLU CD 1 1
13 17554 1 1 47 GLU CG C 16.781 3.854 6.635 1.00 . A A . 47 GLU CG 1 1
13 17555 1 1 47 GLU H H 16.392 -0.013 5.422 1.00 . A A . 47 GLU H 1 1
13 17556 1 1 47 GLU HA H 16.306 1.594 7.844 1.00 . A A . 47 GLU HA 1 1
13 17557 1 1 47 GLU HB2 H 17.419 2.168 5.515 1.00 . A A . 47 GLU HB2 1 1
13 17558 1 1 47 GLU HB3 H 15.798 2.729 5.125 1.00 . A A . 47 GLU HB3 1 1
13 17559 1 1 47 GLU HG2 H 15.870 4.207 7.095 1.00 . A A . 47 GLU HG2 1 1
13 17560 1 1 47 GLU HG3 H 17.525 3.684 7.397 1.00 . A A . 47 GLU HG3 1 1
13 17561 1 1 47 GLU N N 16.270 0.137 6.382 1.00 . A A . 47 GLU N 1 1
13 17562 1 1 47 GLU O O 13.856 2.372 7.722 1.00 . A A . 47 GLU O 1 1
13 17563 1 1 47 GLU OE1 O 17.785 4.563 4.598 1.00 . A A . 47 GLU OE1 1 1
13 17564 1 1 47 GLU OE2 O 17.195 6.118 6.035 1.00 . A A . 47 GLU OE2 1 1
13 17565 1 1 48 PHE C C 11.634 0.302 7.254 1.00 . A A . 48 PHE C 1 1
13 17566 1 1 48 PHE CA C 12.239 0.917 5.996 1.00 . A A . 48 PHE CA 1 1
13 17567 1 1 48 PHE CB C 11.736 0.174 4.755 1.00 . A A . 48 PHE CB 1 1
13 17568 1 1 48 PHE CD1 C 9.750 1.697 4.559 1.00 . A A . 48 PHE CD1 1 1
13 17569 1 1 48 PHE CD2 C 10.810 0.950 2.557 1.00 . A A . 48 PHE CD2 1 1
13 17570 1 1 48 PHE CE1 C 8.837 2.417 3.811 1.00 . A A . 48 PHE CE1 1 1
13 17571 1 1 48 PHE CE2 C 9.900 1.666 1.804 1.00 . A A . 48 PHE CE2 1 1
13 17572 1 1 48 PHE CG C 10.745 0.956 3.941 1.00 . A A . 48 PHE CG 1 1
13 17573 1 1 48 PHE CZ C 8.912 2.401 2.432 1.00 . A A . 48 PHE CZ 1 1
13 17574 1 1 48 PHE H H 14.176 0.293 5.426 1.00 . A A . 48 PHE H 1 1
13 17575 1 1 48 PHE HA H 11.935 1.951 5.932 1.00 . A A . 48 PHE HA 1 1
13 17576 1 1 48 PHE HB2 H 12.578 -0.056 4.119 1.00 . A A . 48 PHE HB2 1 1
13 17577 1 1 48 PHE HB3 H 11.262 -0.748 5.063 1.00 . A A . 48 PHE HB3 1 1
13 17578 1 1 48 PHE HD1 H 9.689 1.709 5.637 1.00 . A A . 48 PHE HD1 1 1
13 17579 1 1 48 PHE HD2 H 11.582 0.375 2.067 1.00 . A A . 48 PHE HD2 1 1
13 17580 1 1 48 PHE HE1 H 8.066 2.989 4.303 1.00 . A A . 48 PHE HE1 1 1
13 17581 1 1 48 PHE HE2 H 9.961 1.653 0.726 1.00 . A A . 48 PHE HE2 1 1
13 17582 1 1 48 PHE HZ H 8.201 2.962 1.844 1.00 . A A . 48 PHE HZ 1 1
13 17583 1 1 48 PHE N N 13.695 0.877 6.046 1.00 . A A . 48 PHE N 1 1
13 17584 1 1 48 PHE O O 10.649 0.806 7.792 1.00 . A A . 48 PHE O 1 1
13 17585 1 1 49 ARG C C 11.727 -0.529 10.109 1.00 . A A . 49 ARG C 1 1
13 17586 1 1 49 ARG CA C 11.754 -1.476 8.914 1.00 . A A . 49 ARG CA 1 1
13 17587 1 1 49 ARG CB C 12.640 -2.683 9.225 1.00 . A A . 49 ARG CB 1 1
13 17588 1 1 49 ARG CD C 13.698 -4.595 7.980 1.00 . A A . 49 ARG CD 1 1
13 17589 1 1 49 ARG CG C 12.401 -3.869 8.304 1.00 . A A . 49 ARG CG 1 1
13 17590 1 1 49 ARG CZ C 14.285 -5.784 10.058 1.00 . A A . 49 ARG CZ 1 1
13 17591 1 1 49 ARG H H 13.014 -1.146 7.245 1.00 . A A . 49 ARG H 1 1
13 17592 1 1 49 ARG HA H 10.750 -1.820 8.718 1.00 . A A . 49 ARG HA 1 1
13 17593 1 1 49 ARG HB2 H 13.676 -2.387 9.135 1.00 . A A . 49 ARG HB2 1 1
13 17594 1 1 49 ARG HB3 H 12.455 -3.000 10.241 1.00 . A A . 49 ARG HB3 1 1
13 17595 1 1 49 ARG HD2 H 13.458 -5.551 7.537 1.00 . A A . 49 ARG HD2 1 1
13 17596 1 1 49 ARG HD3 H 14.261 -4.003 7.274 1.00 . A A . 49 ARG HD3 1 1
13 17597 1 1 49 ARG HE H 15.271 -4.214 9.320 1.00 . A A . 49 ARG HE 1 1
13 17598 1 1 49 ARG HG2 H 11.725 -4.557 8.787 1.00 . A A . 49 ARG HG2 1 1
13 17599 1 1 49 ARG HG3 H 11.959 -3.513 7.384 1.00 . A A . 49 ARG HG3 1 1
13 17600 1 1 49 ARG HH11 H 12.669 -6.528 9.096 1.00 . A A . 49 ARG HH11 1 1
13 17601 1 1 49 ARG HH12 H 13.102 -7.346 10.559 1.00 . A A . 49 ARG HH12 1 1
13 17602 1 1 49 ARG HH21 H 15.843 -5.289 11.245 1.00 . A A . 49 ARG HH21 1 1
13 17603 1 1 49 ARG HH22 H 14.905 -6.642 11.780 1.00 . A A . 49 ARG HH22 1 1
13 17604 1 1 49 ARG N N 12.232 -0.791 7.719 1.00 . A A . 49 ARG N 1 1
13 17605 1 1 49 ARG NE N 14.513 -4.817 9.173 1.00 . A A . 49 ARG NE 1 1
13 17606 1 1 49 ARG NH1 N 13.268 -6.620 9.890 1.00 . A A . 49 ARG NH1 1 1
13 17607 1 1 49 ARG NH2 N 15.075 -5.916 11.114 1.00 . A A . 49 ARG NH2 1 1
13 17608 1 1 49 ARG O O 10.731 -0.450 10.828 1.00 . A A . 49 ARG O 1 1
13 17609 1 1 50 GLY C C 11.803 2.168 11.373 1.00 . A A . 50 GLY C 1 1
13 17610 1 1 50 GLY CA C 12.904 1.126 11.420 1.00 . A A . 50 GLY CA 1 1
13 17611 1 1 50 GLY H H 13.588 0.088 9.706 1.00 . A A . 50 GLY H 1 1
13 17612 1 1 50 GLY HA2 H 12.826 0.578 12.347 1.00 . A A . 50 GLY HA2 1 1
13 17613 1 1 50 GLY HA3 H 13.860 1.626 11.388 1.00 . A A . 50 GLY HA3 1 1
13 17614 1 1 50 GLY N N 12.825 0.191 10.313 1.00 . A A . 50 GLY N 1 1
13 17615 1 1 50 GLY O O 11.389 2.691 12.406 1.00 . A A . 50 GLY O 1 1
13 17616 1 1 51 ILE C C 8.896 2.801 10.127 1.00 . A A . 51 ILE C 1 1
13 17617 1 1 51 ILE CA C 10.270 3.450 9.984 1.00 . A A . 51 ILE CA 1 1
13 17618 1 1 51 ILE CB C 10.364 4.127 8.603 1.00 . A A . 51 ILE CB 1 1
13 17619 1 1 51 ILE CD1 C 12.130 4.796 6.898 1.00 . A A . 51 ILE CD1 1 1
13 17620 1 1 51 ILE CG1 C 11.781 4.652 8.363 1.00 . A A . 51 ILE CG1 1 1
13 17621 1 1 51 ILE CG2 C 9.350 5.257 8.496 1.00 . A A . 51 ILE CG2 1 1
13 17622 1 1 51 ILE H H 11.700 2.014 9.382 1.00 . A A . 51 ILE H 1 1
13 17623 1 1 51 ILE HA H 10.381 4.208 10.745 1.00 . A A . 51 ILE HA 1 1
13 17624 1 1 51 ILE HB H 10.127 3.393 7.849 1.00 . A A . 51 ILE HB 1 1
13 17625 1 1 51 ILE HD11 H 11.593 4.056 6.325 1.00 . A A . 51 ILE HD11 1 1
13 17626 1 1 51 ILE HD12 H 13.193 4.651 6.766 1.00 . A A . 51 ILE HD12 1 1
13 17627 1 1 51 ILE HD13 H 11.857 5.784 6.558 1.00 . A A . 51 ILE HD13 1 1
13 17628 1 1 51 ILE HG12 H 11.882 5.623 8.825 1.00 . A A . 51 ILE HG12 1 1
13 17629 1 1 51 ILE HG13 H 12.490 3.971 8.809 1.00 . A A . 51 ILE HG13 1 1
13 17630 1 1 51 ILE HG21 H 9.426 5.718 7.522 1.00 . A A . 51 ILE HG21 1 1
13 17631 1 1 51 ILE HG22 H 9.552 5.996 9.260 1.00 . A A . 51 ILE HG22 1 1
13 17632 1 1 51 ILE HG23 H 8.355 4.862 8.631 1.00 . A A . 51 ILE HG23 1 1
13 17633 1 1 51 ILE N N 11.329 2.467 10.167 1.00 . A A . 51 ILE N 1 1
13 17634 1 1 51 ILE O O 7.999 3.355 10.764 1.00 . A A . 51 ILE O 1 1
13 17635 1 1 52 ILE C C 7.198 0.401 11.008 1.00 . A A . 52 ILE C 1 1
13 17636 1 1 52 ILE CA C 7.479 0.896 9.591 1.00 . A A . 52 ILE CA 1 1
13 17637 1 1 52 ILE CB C 7.477 -0.302 8.618 1.00 . A A . 52 ILE CB 1 1
13 17638 1 1 52 ILE CD1 C 6.380 0.983 6.718 1.00 . A A . 52 ILE CD1 1 1
13 17639 1 1 52 ILE CG1 C 7.586 0.189 7.174 1.00 . A A . 52 ILE CG1 1 1
13 17640 1 1 52 ILE CG2 C 6.222 -1.144 8.800 1.00 . A A . 52 ILE CG2 1 1
13 17641 1 1 52 ILE H H 9.494 1.235 9.039 1.00 . A A . 52 ILE H 1 1
13 17642 1 1 52 ILE HA H 6.690 1.574 9.296 1.00 . A A . 52 ILE HA 1 1
13 17643 1 1 52 ILE HB H 8.333 -0.921 8.845 1.00 . A A . 52 ILE HB 1 1
13 17644 1 1 52 ILE HD11 H 6.050 0.613 5.758 1.00 . A A . 52 ILE HD11 1 1
13 17645 1 1 52 ILE HD12 H 6.648 2.024 6.629 1.00 . A A . 52 ILE HD12 1 1
13 17646 1 1 52 ILE HD13 H 5.584 0.874 7.439 1.00 . A A . 52 ILE HD13 1 1
13 17647 1 1 52 ILE HG12 H 8.454 0.823 7.080 1.00 . A A . 52 ILE HG12 1 1
13 17648 1 1 52 ILE HG13 H 7.693 -0.661 6.517 1.00 . A A . 52 ILE HG13 1 1
13 17649 1 1 52 ILE HG21 H 6.318 -1.742 9.695 1.00 . A A . 52 ILE HG21 1 1
13 17650 1 1 52 ILE HG22 H 6.097 -1.793 7.946 1.00 . A A . 52 ILE HG22 1 1
13 17651 1 1 52 ILE HG23 H 5.363 -0.497 8.890 1.00 . A A . 52 ILE HG23 1 1
13 17652 1 1 52 ILE N N 8.740 1.624 9.532 1.00 . A A . 52 ILE N 1 1
13 17653 1 1 52 ILE O O 6.043 0.270 11.411 1.00 . A A . 52 ILE O 1 1
13 17654 1 1 53 ARG C C 7.207 0.559 13.938 1.00 . A A . 53 ARG C 1 1
13 17655 1 1 53 ARG CA C 8.124 -0.354 13.130 1.00 . A A . 53 ARG CA 1 1
13 17656 1 1 53 ARG CB C 9.497 -0.440 13.800 1.00 . A A . 53 ARG CB 1 1
13 17657 1 1 53 ARG CD C 8.975 -2.405 15.277 1.00 . A A . 53 ARG CD 1 1
13 17658 1 1 53 ARG CG C 9.445 -0.961 15.228 1.00 . A A . 53 ARG CG 1 1
13 17659 1 1 53 ARG CZ C 6.971 -3.620 16.037 1.00 . A A . 53 ARG CZ 1 1
13 17660 1 1 53 ARG H H 9.157 0.252 11.383 1.00 . A A . 53 ARG H 1 1
13 17661 1 1 53 ARG HA H 7.688 -1.340 13.093 1.00 . A A . 53 ARG HA 1 1
13 17662 1 1 53 ARG HB2 H 10.126 -1.100 13.221 1.00 . A A . 53 ARG HB2 1 1
13 17663 1 1 53 ARG HB3 H 9.940 0.544 13.815 1.00 . A A . 53 ARG HB3 1 1
13 17664 1 1 53 ARG HD2 H 9.152 -2.862 14.314 1.00 . A A . 53 ARG HD2 1 1
13 17665 1 1 53 ARG HD3 H 9.542 -2.929 16.032 1.00 . A A . 53 ARG HD3 1 1
13 17666 1 1 53 ARG HE H 7.003 -1.706 15.473 1.00 . A A . 53 ARG HE 1 1
13 17667 1 1 53 ARG HG2 H 10.434 -0.900 15.659 1.00 . A A . 53 ARG HG2 1 1
13 17668 1 1 53 ARG HG3 H 8.762 -0.349 15.799 1.00 . A A . 53 ARG HG3 1 1
13 17669 1 1 53 ARG HH11 H 8.664 -4.726 16.019 1.00 . A A . 53 ARG HH11 1 1
13 17670 1 1 53 ARG HH12 H 7.241 -5.558 16.551 1.00 . A A . 53 ARG HH12 1 1
13 17671 1 1 53 ARG HH21 H 5.129 -2.797 16.170 1.00 . A A . 53 ARG HH21 1 1
13 17672 1 1 53 ARG HH22 H 5.234 -4.463 16.636 1.00 . A A . 53 ARG HH22 1 1
13 17673 1 1 53 ARG N N 8.261 0.127 11.759 1.00 . A A . 53 ARG N 1 1
13 17674 1 1 53 ARG NE N 7.553 -2.509 15.595 1.00 . A A . 53 ARG NE 1 1
13 17675 1 1 53 ARG NH1 N 7.684 -4.724 16.216 1.00 . A A . 53 ARG NH1 1 1
13 17676 1 1 53 ARG NH2 N 5.671 -3.627 16.303 1.00 . A A . 53 ARG NH2 1 1
13 17677 1 1 53 ARG O O 6.214 0.112 14.511 1.00 . A A . 53 ARG O 1 1
13 17678 1 1 54 ASP C C 6.068 3.803 13.759 1.00 . A A . 54 ASP C 1 1
13 17679 1 1 54 ASP CA C 6.756 2.824 14.711 1.00 . A A . 54 ASP CA 1 1
13 17680 1 1 54 ASP CB C 7.642 3.592 15.693 1.00 . A A . 54 ASP CB 1 1
13 17681 1 1 54 ASP CG C 7.702 2.929 17.056 1.00 . A A . 54 ASP CG 1 1
13 17682 1 1 54 ASP H H 8.349 2.139 13.498 1.00 . A A . 54 ASP H 1 1
13 17683 1 1 54 ASP HA H 6.000 2.290 15.265 1.00 . A A . 54 ASP HA 1 1
13 17684 1 1 54 ASP HB2 H 8.645 3.646 15.297 1.00 . A A . 54 ASP HB2 1 1
13 17685 1 1 54 ASP HB3 H 7.251 4.591 15.815 1.00 . A A . 54 ASP HB3 1 1
13 17686 1 1 54 ASP N N 7.548 1.843 13.977 1.00 . A A . 54 ASP N 1 1
13 17687 1 1 54 ASP O O 5.588 4.854 14.182 1.00 . A A . 54 ASP O 1 1
13 17688 1 1 54 ASP OD1 O 8.060 1.735 17.122 1.00 . A A . 54 ASP OD1 1 1
13 17689 1 1 54 ASP OD2 O 7.389 3.606 18.059 1.00 . A A . 54 ASP OD2 1 1
13 17690 1 1 55 GLY C C 3.990 3.882 11.143 1.00 . A A . 55 GLY C 1 1
13 17691 1 1 55 GLY CA C 5.397 4.324 11.496 1.00 . A A . 55 GLY CA 1 1
13 17692 1 1 55 GLY H H 6.425 2.608 12.188 1.00 . A A . 55 GLY H 1 1
13 17693 1 1 55 GLY HA2 H 5.357 5.327 11.895 1.00 . A A . 55 GLY HA2 1 1
13 17694 1 1 55 GLY HA3 H 5.996 4.330 10.599 1.00 . A A . 55 GLY HA3 1 1
13 17695 1 1 55 GLY N N 6.026 3.456 12.473 1.00 . A A . 55 GLY N 1 1
13 17696 1 1 55 GLY O O 3.018 4.351 11.738 1.00 . A A . 55 GLY O 1 1
13 17697 1 1 56 LEU C C 2.298 1.107 10.338 1.00 . A A . 56 LEU C 1 1
13 17698 1 1 56 LEU CA C 2.581 2.482 9.737 1.00 . A A . 56 LEU CA 1 1
13 17699 1 1 56 LEU CB C 2.528 2.402 8.210 1.00 . A A . 56 LEU CB 1 1
13 17700 1 1 56 LEU CD1 C 1.469 4.661 7.962 1.00 . A A . 56 LEU CD1 1 1
13 17701 1 1 56 LEU CD2 C 3.945 4.408 7.707 1.00 . A A . 56 LEU CD2 1 1
13 17702 1 1 56 LEU CG C 2.591 3.750 7.488 1.00 . A A . 56 LEU CG 1 1
13 17703 1 1 56 LEU H H 4.693 2.650 9.735 1.00 . A A . 56 LEU H 1 1
13 17704 1 1 56 LEU HA H 1.830 3.177 10.079 1.00 . A A . 56 LEU HA 1 1
13 17705 1 1 56 LEU HB2 H 3.358 1.798 7.874 1.00 . A A . 56 LEU HB2 1 1
13 17706 1 1 56 LEU HB3 H 1.609 1.911 7.928 1.00 . A A . 56 LEU HB3 1 1
13 17707 1 1 56 LEU HD11 H 1.091 5.231 7.126 1.00 . A A . 56 LEU HD11 1 1
13 17708 1 1 56 LEU HD12 H 1.847 5.334 8.716 1.00 . A A . 56 LEU HD12 1 1
13 17709 1 1 56 LEU HD13 H 0.673 4.064 8.380 1.00 . A A . 56 LEU HD13 1 1
13 17710 1 1 56 LEU HD21 H 4.669 3.658 7.987 1.00 . A A . 56 LEU HD21 1 1
13 17711 1 1 56 LEU HD22 H 3.864 5.143 8.493 1.00 . A A . 56 LEU HD22 1 1
13 17712 1 1 56 LEU HD23 H 4.261 4.891 6.794 1.00 . A A . 56 LEU HD23 1 1
13 17713 1 1 56 LEU HG H 2.463 3.588 6.426 1.00 . A A . 56 LEU HG 1 1
13 17714 1 1 56 LEU N N 3.880 2.984 10.171 1.00 . A A . 56 LEU N 1 1
13 17715 1 1 56 LEU O O 3.176 0.247 10.377 1.00 . A A . 56 LEU O 1 1
13 17716 1 1 57 PRO C C 0.421 -1.474 10.362 1.00 . A A . 57 PRO C 1 1
13 17717 1 1 57 PRO CA C 0.673 -0.399 11.412 1.00 . A A . 57 PRO CA 1 1
13 17718 1 1 57 PRO CB C -0.620 -0.058 12.153 1.00 . A A . 57 PRO CB 1 1
13 17719 1 1 57 PRO CD C -0.054 1.847 10.810 1.00 . A A . 57 PRO CD 1 1
13 17720 1 1 57 PRO CG C -1.213 1.061 11.370 1.00 . A A . 57 PRO CG 1 1
13 17721 1 1 57 PRO HA H 1.413 -0.752 12.113 1.00 . A A . 57 PRO HA 1 1
13 17722 1 1 57 PRO HB2 H -1.268 -0.921 12.169 1.00 . A A . 57 PRO HB2 1 1
13 17723 1 1 57 PRO HB3 H -0.389 0.247 13.163 1.00 . A A . 57 PRO HB3 1 1
13 17724 1 1 57 PRO HD2 H -0.273 2.176 9.806 1.00 . A A . 57 PRO HD2 1 1
13 17725 1 1 57 PRO HD3 H 0.167 2.692 11.444 1.00 . A A . 57 PRO HD3 1 1
13 17726 1 1 57 PRO HG2 H -1.818 0.665 10.567 1.00 . A A . 57 PRO HG2 1 1
13 17727 1 1 57 PRO HG3 H -1.811 1.685 12.017 1.00 . A A . 57 PRO HG3 1 1
13 17728 1 1 57 PRO N N 1.061 0.880 10.816 1.00 . A A . 57 PRO N 1 1
13 17729 1 1 57 PRO O O -0.723 -1.832 10.084 1.00 . A A . 57 PRO O 1 1
13 17730 1 1 58 MET C C 1.819 -4.375 9.330 1.00 . A A . 58 MET C 1 1
13 17731 1 1 58 MET CA C 1.403 -3.020 8.765 1.00 . A A . 58 MET CA 1 1
13 17732 1 1 58 MET CB C 2.279 -2.662 7.562 1.00 . A A . 58 MET CB 1 1
13 17733 1 1 58 MET CE C 3.139 -2.987 4.120 1.00 . A A . 58 MET CE 1 1
13 17734 1 1 58 MET CG C 1.491 -2.432 6.282 1.00 . A A . 58 MET CG 1 1
13 17735 1 1 58 MET H H 2.385 -1.658 10.051 1.00 . A A . 58 MET H 1 1
13 17736 1 1 58 MET HA H 0.373 -3.077 8.446 1.00 . A A . 58 MET HA 1 1
13 17737 1 1 58 MET HB2 H 2.829 -1.760 7.787 1.00 . A A . 58 MET HB2 1 1
13 17738 1 1 58 MET HB3 H 2.980 -3.465 7.386 1.00 . A A . 58 MET HB3 1 1
13 17739 1 1 58 MET HE1 H 2.341 -3.524 3.630 1.00 . A A . 58 MET HE1 1 1
13 17740 1 1 58 MET HE2 H 3.644 -3.644 4.811 1.00 . A A . 58 MET HE2 1 1
13 17741 1 1 58 MET HE3 H 3.842 -2.632 3.379 1.00 . A A . 58 MET HE3 1 1
13 17742 1 1 58 MET HG2 H 1.169 -3.387 5.896 1.00 . A A . 58 MET HG2 1 1
13 17743 1 1 58 MET HG3 H 0.625 -1.828 6.515 1.00 . A A . 58 MET HG3 1 1
13 17744 1 1 58 MET N N 1.500 -1.985 9.784 1.00 . A A . 58 MET N 1 1
13 17745 1 1 58 MET O O 2.752 -4.467 10.127 1.00 . A A . 58 MET O 1 1
13 17746 1 1 58 MET SD S 2.458 -1.591 5.013 1.00 . A A . 58 MET SD 1 1
13 17747 1 1 59 THR C C 2.616 -7.350 8.609 1.00 . A A . 59 THR C 1 1
13 17748 1 1 59 THR CA C 1.422 -6.775 9.366 1.00 . A A . 59 THR CA 1 1
13 17749 1 1 59 THR CB C 0.203 -7.685 9.186 1.00 . A A . 59 THR CB 1 1
13 17750 1 1 59 THR CG2 C -0.520 -7.979 10.483 1.00 . A A . 59 THR CG2 1 1
13 17751 1 1 59 THR H H 0.393 -5.284 8.269 1.00 . A A . 59 THR H 1 1
13 17752 1 1 59 THR HA H 1.668 -6.723 10.415 1.00 . A A . 59 THR HA 1 1
13 17753 1 1 59 THR HB H 0.529 -8.629 8.768 1.00 . A A . 59 THR HB 1 1
13 17754 1 1 59 THR HG1 H -1.185 -6.379 8.729 1.00 . A A . 59 THR HG1 1 1
13 17755 1 1 59 THR HG21 H 0.083 -7.646 11.315 1.00 . A A . 59 THR HG21 1 1
13 17756 1 1 59 THR HG22 H -0.691 -9.043 10.566 1.00 . A A . 59 THR HG22 1 1
13 17757 1 1 59 THR HG23 H -1.467 -7.460 10.493 1.00 . A A . 59 THR HG23 1 1
13 17758 1 1 59 THR N N 1.122 -5.423 8.907 1.00 . A A . 59 THR N 1 1
13 17759 1 1 59 THR O O 2.831 -7.032 7.440 1.00 . A A . 59 THR O 1 1
13 17760 1 1 59 THR OG1 O -0.732 -7.104 8.293 1.00 . A A . 59 THR OG1 1 1
13 17761 1 1 60 GLU C C 4.310 -9.193 7.225 1.00 . A A . 60 GLU C 1 1
13 17762 1 1 60 GLU CA C 4.565 -8.834 8.681 1.00 . A A . 60 GLU CA 1 1
13 17763 1 1 60 GLU CB C 4.942 -10.099 9.456 1.00 . A A . 60 GLU CB 1 1
13 17764 1 1 60 GLU CD C 3.478 -10.542 11.469 1.00 . A A . 60 GLU CD 1 1
13 17765 1 1 60 GLU CG C 3.747 -10.862 10.011 1.00 . A A . 60 GLU CG 1 1
13 17766 1 1 60 GLU H H 3.157 -8.419 10.210 1.00 . A A . 60 GLU H 1 1
13 17767 1 1 60 GLU HA H 5.386 -8.130 8.729 1.00 . A A . 60 GLU HA 1 1
13 17768 1 1 60 GLU HB2 H 5.480 -10.758 8.792 1.00 . A A . 60 GLU HB2 1 1
13 17769 1 1 60 GLU HB3 H 5.585 -9.827 10.278 1.00 . A A . 60 GLU HB3 1 1
13 17770 1 1 60 GLU HG2 H 2.870 -10.608 9.434 1.00 . A A . 60 GLU HG2 1 1
13 17771 1 1 60 GLU HG3 H 3.940 -11.921 9.921 1.00 . A A . 60 GLU HG3 1 1
13 17772 1 1 60 GLU N N 3.386 -8.203 9.283 1.00 . A A . 60 GLU N 1 1
13 17773 1 1 60 GLU O O 5.107 -8.886 6.347 1.00 . A A . 60 GLU O 1 1
13 17774 1 1 60 GLU OE1 O 4.234 -11.033 12.334 1.00 . A A . 60 GLU OE1 1 1
13 17775 1 1 60 GLU OE2 O 2.513 -9.799 11.745 1.00 . A A . 60 GLU OE2 1 1
13 17776 1 1 61 ALA C C 2.867 -9.083 4.681 1.00 . A A . 61 ALA C 1 1
13 17777 1 1 61 ALA CA C 2.790 -10.251 5.654 1.00 . A A . 61 ALA CA 1 1
13 17778 1 1 61 ALA CB C 1.386 -10.828 5.693 1.00 . A A . 61 ALA CB 1 1
13 17779 1 1 61 ALA H H 2.600 -10.049 7.735 1.00 . A A . 61 ALA H 1 1
13 17780 1 1 61 ALA HA H 3.466 -11.028 5.327 1.00 . A A . 61 ALA HA 1 1
13 17781 1 1 61 ALA HB1 H 1.365 -11.758 5.146 1.00 . A A . 61 ALA HB1 1 1
13 17782 1 1 61 ALA HB2 H 0.697 -10.129 5.246 1.00 . A A . 61 ALA HB2 1 1
13 17783 1 1 61 ALA HB3 H 1.105 -11.006 6.723 1.00 . A A . 61 ALA HB3 1 1
13 17784 1 1 61 ALA N N 3.184 -9.843 6.989 1.00 . A A . 61 ALA N 1 1
13 17785 1 1 61 ALA O O 3.506 -9.177 3.639 1.00 . A A . 61 ALA O 1 1
13 17786 1 1 62 GLU C C 3.689 -6.384 3.887 1.00 . A A . 62 GLU C 1 1
13 17787 1 1 62 GLU CA C 2.250 -6.789 4.174 1.00 . A A . 62 GLU CA 1 1
13 17788 1 1 62 GLU CB C 1.508 -5.606 4.812 1.00 . A A . 62 GLU CB 1 1
13 17789 1 1 62 GLU CD C -0.499 -7.055 5.328 1.00 . A A . 62 GLU CD 1 1
13 17790 1 1 62 GLU CG C 0.463 -5.999 5.842 1.00 . A A . 62 GLU CG 1 1
13 17791 1 1 62 GLU H H 1.743 -7.947 5.881 1.00 . A A . 62 GLU H 1 1
13 17792 1 1 62 GLU HA H 1.768 -7.045 3.240 1.00 . A A . 62 GLU HA 1 1
13 17793 1 1 62 GLU HB2 H 2.229 -4.967 5.299 1.00 . A A . 62 GLU HB2 1 1
13 17794 1 1 62 GLU HB3 H 1.016 -5.043 4.032 1.00 . A A . 62 GLU HB3 1 1
13 17795 1 1 62 GLU HG2 H 0.968 -6.385 6.712 1.00 . A A . 62 GLU HG2 1 1
13 17796 1 1 62 GLU HG3 H -0.103 -5.122 6.115 1.00 . A A . 62 GLU HG3 1 1
13 17797 1 1 62 GLU N N 2.227 -7.972 5.030 1.00 . A A . 62 GLU N 1 1
13 17798 1 1 62 GLU O O 4.130 -6.387 2.740 1.00 . A A . 62 GLU O 1 1
13 17799 1 1 62 GLU OE1 O -1.344 -6.721 4.470 1.00 . A A . 62 GLU OE1 1 1
13 17800 1 1 62 GLU OE2 O -0.406 -8.215 5.783 1.00 . A A . 62 GLU OE2 1 1
13 17801 1 1 63 ILE C C 6.647 -6.733 4.161 1.00 . A A . 63 ILE C 1 1
13 17802 1 1 63 ILE CA C 5.816 -5.644 4.824 1.00 . A A . 63 ILE CA 1 1
13 17803 1 1 63 ILE CB C 6.443 -5.325 6.196 1.00 . A A . 63 ILE CB 1 1
13 17804 1 1 63 ILE CD1 C 4.798 -5.379 8.114 1.00 . A A . 63 ILE CD1 1 1
13 17805 1 1 63 ILE CG1 C 5.470 -4.531 7.064 1.00 . A A . 63 ILE CG1 1 1
13 17806 1 1 63 ILE CG2 C 7.746 -4.562 6.018 1.00 . A A . 63 ILE CG2 1 1
13 17807 1 1 63 ILE H H 3.997 -6.074 5.836 1.00 . A A . 63 ILE H 1 1
13 17808 1 1 63 ILE HA H 5.859 -4.752 4.216 1.00 . A A . 63 ILE HA 1 1
13 17809 1 1 63 ILE HB H 6.667 -6.263 6.689 1.00 . A A . 63 ILE HB 1 1
13 17810 1 1 63 ILE HD11 H 3.747 -5.145 8.144 1.00 . A A . 63 ILE HD11 1 1
13 17811 1 1 63 ILE HD12 H 5.241 -5.179 9.079 1.00 . A A . 63 ILE HD12 1 1
13 17812 1 1 63 ILE HD13 H 4.928 -6.423 7.866 1.00 . A A . 63 ILE HD13 1 1
13 17813 1 1 63 ILE HG12 H 6.007 -3.740 7.567 1.00 . A A . 63 ILE HG12 1 1
13 17814 1 1 63 ILE HG13 H 4.703 -4.103 6.437 1.00 . A A . 63 ILE HG13 1 1
13 17815 1 1 63 ILE HG21 H 8.173 -4.799 5.055 1.00 . A A . 63 ILE HG21 1 1
13 17816 1 1 63 ILE HG22 H 8.437 -4.843 6.799 1.00 . A A . 63 ILE HG22 1 1
13 17817 1 1 63 ILE HG23 H 7.551 -3.500 6.074 1.00 . A A . 63 ILE HG23 1 1
13 17818 1 1 63 ILE N N 4.415 -6.047 4.947 1.00 . A A . 63 ILE N 1 1
13 17819 1 1 63 ILE O O 7.224 -6.527 3.096 1.00 . A A . 63 ILE O 1 1
13 17820 1 1 64 THR C C 7.090 -9.357 2.865 1.00 . A A . 64 THR C 1 1
13 17821 1 1 64 THR CA C 7.469 -9.028 4.301 1.00 . A A . 64 THR CA 1 1
13 17822 1 1 64 THR CB C 7.221 -10.248 5.180 1.00 . A A . 64 THR CB 1 1
13 17823 1 1 64 THR CG2 C 7.902 -11.501 4.675 1.00 . A A . 64 THR CG2 1 1
13 17824 1 1 64 THR H H 6.224 -7.985 5.655 1.00 . A A . 64 THR H 1 1
13 17825 1 1 64 THR HA H 8.516 -8.773 4.339 1.00 . A A . 64 THR HA 1 1
13 17826 1 1 64 THR HB H 6.161 -10.438 5.202 1.00 . A A . 64 THR HB 1 1
13 17827 1 1 64 THR HG1 H 7.086 -9.373 6.924 1.00 . A A . 64 THR HG1 1 1
13 17828 1 1 64 THR HG21 H 8.953 -11.304 4.524 1.00 . A A . 64 THR HG21 1 1
13 17829 1 1 64 THR HG22 H 7.452 -11.799 3.738 1.00 . A A . 64 THR HG22 1 1
13 17830 1 1 64 THR HG23 H 7.783 -12.292 5.399 1.00 . A A . 64 THR HG23 1 1
13 17831 1 1 64 THR N N 6.707 -7.891 4.806 1.00 . A A . 64 THR N 1 1
13 17832 1 1 64 THR O O 7.953 -9.463 1.994 1.00 . A A . 64 THR O 1 1
13 17833 1 1 64 THR OG1 O 7.663 -10.016 6.504 1.00 . A A . 64 THR OG1 1 1
13 17834 1 1 65 GLU C C 5.608 -8.696 0.330 1.00 . A A . 65 GLU C 1 1
13 17835 1 1 65 GLU CA C 5.318 -9.837 1.277 1.00 . A A . 65 GLU CA 1 1
13 17836 1 1 65 GLU CB C 3.824 -10.150 1.278 1.00 . A A . 65 GLU CB 1 1
13 17837 1 1 65 GLU CD C 1.852 -11.116 0.030 1.00 . A A . 65 GLU CD 1 1
13 17838 1 1 65 GLU CG C 3.337 -10.810 -0.001 1.00 . A A . 65 GLU CG 1 1
13 17839 1 1 65 GLU H H 5.147 -9.416 3.355 1.00 . A A . 65 GLU H 1 1
13 17840 1 1 65 GLU HA H 5.859 -10.686 0.945 1.00 . A A . 65 GLU HA 1 1
13 17841 1 1 65 GLU HB2 H 3.606 -10.810 2.106 1.00 . A A . 65 GLU HB2 1 1
13 17842 1 1 65 GLU HB3 H 3.281 -9.226 1.413 1.00 . A A . 65 GLU HB3 1 1
13 17843 1 1 65 GLU HG2 H 3.536 -10.149 -0.830 1.00 . A A . 65 GLU HG2 1 1
13 17844 1 1 65 GLU HG3 H 3.877 -11.734 -0.142 1.00 . A A . 65 GLU HG3 1 1
13 17845 1 1 65 GLU N N 5.793 -9.518 2.619 1.00 . A A . 65 GLU N 1 1
13 17846 1 1 65 GLU O O 5.573 -8.846 -0.891 1.00 . A A . 65 GLU O 1 1
13 17847 1 1 65 GLU OE1 O 1.115 -10.406 0.746 1.00 . A A . 65 GLU OE1 1 1
13 17848 1 1 65 GLU OE2 O 1.427 -12.064 -0.664 1.00 . A A . 65 GLU OE2 1 1
13 17849 1 1 66 PHE C C 7.744 -6.235 0.014 1.00 . A A . 66 PHE C 1 1
13 17850 1 1 66 PHE CA C 6.233 -6.373 0.163 1.00 . A A . 66 PHE CA 1 1
13 17851 1 1 66 PHE CB C 5.657 -5.124 0.838 1.00 . A A . 66 PHE CB 1 1
13 17852 1 1 66 PHE CD1 C 3.349 -5.883 0.181 1.00 . A A . 66 PHE CD1 1 1
13 17853 1 1 66 PHE CD2 C 3.747 -3.545 0.441 1.00 . A A . 66 PHE CD2 1 1
13 17854 1 1 66 PHE CE1 C 2.032 -5.626 -0.147 1.00 . A A . 66 PHE CE1 1 1
13 17855 1 1 66 PHE CE2 C 2.429 -3.283 0.113 1.00 . A A . 66 PHE CE2 1 1
13 17856 1 1 66 PHE CG C 4.221 -4.846 0.479 1.00 . A A . 66 PHE CG 1 1
13 17857 1 1 66 PHE CZ C 1.570 -4.324 -0.182 1.00 . A A . 66 PHE CZ 1 1
13 17858 1 1 66 PHE H H 5.924 -7.542 1.887 1.00 . A A . 66 PHE H 1 1
13 17859 1 1 66 PHE HA H 5.793 -6.483 -0.809 1.00 . A A . 66 PHE HA 1 1
13 17860 1 1 66 PHE HB2 H 5.716 -5.240 1.908 1.00 . A A . 66 PHE HB2 1 1
13 17861 1 1 66 PHE HB3 H 6.243 -4.266 0.544 1.00 . A A . 66 PHE HB3 1 1
13 17862 1 1 66 PHE HD1 H 3.708 -6.902 0.208 1.00 . A A . 66 PHE HD1 1 1
13 17863 1 1 66 PHE HD2 H 4.416 -2.730 0.670 1.00 . A A . 66 PHE HD2 1 1
13 17864 1 1 66 PHE HE1 H 1.363 -6.442 -0.378 1.00 . A A . 66 PHE HE1 1 1
13 17865 1 1 66 PHE HE2 H 2.071 -2.264 0.087 1.00 . A A . 66 PHE HE2 1 1
13 17866 1 1 66 PHE HZ H 0.542 -4.121 -0.437 1.00 . A A . 66 PHE HZ 1 1
13 17867 1 1 66 PHE N N 5.909 -7.565 0.917 1.00 . A A . 66 PHE N 1 1
13 17868 1 1 66 PHE O O 8.232 -5.656 -0.957 1.00 . A A . 66 PHE O 1 1
13 17869 1 1 67 PHE C C 10.509 -7.745 -0.008 1.00 . A A . 67 PHE C 1 1
13 17870 1 1 67 PHE CA C 9.937 -6.714 0.961 1.00 . A A . 67 PHE CA 1 1
13 17871 1 1 67 PHE CB C 10.497 -6.949 2.367 1.00 . A A . 67 PHE CB 1 1
13 17872 1 1 67 PHE CD1 C 10.168 -4.474 2.777 1.00 . A A . 67 PHE CD1 1 1
13 17873 1 1 67 PHE CD2 C 10.681 -5.886 4.632 1.00 . A A . 67 PHE CD2 1 1
13 17874 1 1 67 PHE CE1 C 10.127 -3.380 3.620 1.00 . A A . 67 PHE CE1 1 1
13 17875 1 1 67 PHE CE2 C 10.640 -4.794 5.478 1.00 . A A . 67 PHE CE2 1 1
13 17876 1 1 67 PHE CG C 10.446 -5.744 3.273 1.00 . A A . 67 PHE CG 1 1
13 17877 1 1 67 PHE CZ C 10.362 -3.539 4.970 1.00 . A A . 67 PHE CZ 1 1
13 17878 1 1 67 PHE H H 8.031 -7.229 1.733 1.00 . A A . 67 PHE H 1 1
13 17879 1 1 67 PHE HA H 10.226 -5.730 0.627 1.00 . A A . 67 PHE HA 1 1
13 17880 1 1 67 PHE HB2 H 9.928 -7.737 2.842 1.00 . A A . 67 PHE HB2 1 1
13 17881 1 1 67 PHE HB3 H 11.528 -7.261 2.285 1.00 . A A . 67 PHE HB3 1 1
13 17882 1 1 67 PHE HD1 H 9.984 -4.343 1.721 1.00 . A A . 67 PHE HD1 1 1
13 17883 1 1 67 PHE HD2 H 10.898 -6.866 5.032 1.00 . A A . 67 PHE HD2 1 1
13 17884 1 1 67 PHE HE1 H 9.909 -2.400 3.222 1.00 . A A . 67 PHE HE1 1 1
13 17885 1 1 67 PHE HE2 H 10.825 -4.920 6.535 1.00 . A A . 67 PHE HE2 1 1
13 17886 1 1 67 PHE HZ H 10.330 -2.685 5.630 1.00 . A A . 67 PHE HZ 1 1
13 17887 1 1 67 PHE N N 8.480 -6.775 0.982 1.00 . A A . 67 PHE N 1 1
13 17888 1 1 67 PHE O O 11.606 -7.570 -0.540 1.00 . A A . 67 PHE O 1 1
13 17889 1 1 68 GLU C C 9.705 -9.600 -2.566 1.00 . A A . 68 GLU C 1 1
13 17890 1 1 68 GLU CA C 10.190 -9.873 -1.145 1.00 . A A . 68 GLU CA 1 1
13 17891 1 1 68 GLU CB C 9.669 -11.231 -0.669 1.00 . A A . 68 GLU CB 1 1
13 17892 1 1 68 GLU CD C 11.415 -11.926 1.020 1.00 . A A . 68 GLU CD 1 1
13 17893 1 1 68 GLU CG C 9.972 -11.519 0.793 1.00 . A A . 68 GLU CG 1 1
13 17894 1 1 68 GLU H H 8.892 -8.902 0.215 1.00 . A A . 68 GLU H 1 1
13 17895 1 1 68 GLU HA H 11.268 -9.891 -1.143 1.00 . A A . 68 GLU HA 1 1
13 17896 1 1 68 GLU HB2 H 8.597 -11.261 -0.804 1.00 . A A . 68 GLU HB2 1 1
13 17897 1 1 68 GLU HB3 H 10.121 -12.007 -1.267 1.00 . A A . 68 GLU HB3 1 1
13 17898 1 1 68 GLU HG2 H 9.770 -10.630 1.372 1.00 . A A . 68 GLU HG2 1 1
13 17899 1 1 68 GLU HG3 H 9.330 -12.321 1.129 1.00 . A A . 68 GLU HG3 1 1
13 17900 1 1 68 GLU N N 9.758 -8.818 -0.236 1.00 . A A . 68 GLU N 1 1
13 17901 1 1 68 GLU O O 10.328 -10.028 -3.537 1.00 . A A . 68 GLU O 1 1
13 17902 1 1 68 GLU OE1 O 12.311 -11.087 0.792 1.00 . A A . 68 GLU OE1 1 1
13 17903 1 1 68 GLU OE2 O 11.649 -13.083 1.426 1.00 . A A . 68 GLU OE2 1 1
13 17904 1 1 69 ALA C C 8.553 -7.235 -4.510 1.00 . A A . 69 ALA C 1 1
13 17905 1 1 69 ALA CA C 8.022 -8.554 -3.984 1.00 . A A . 69 ALA CA 1 1
13 17906 1 1 69 ALA CB C 6.510 -8.512 -3.898 1.00 . A A . 69 ALA CB 1 1
13 17907 1 1 69 ALA H H 8.136 -8.572 -1.869 1.00 . A A . 69 ALA H 1 1
13 17908 1 1 69 ALA HA H 8.304 -9.325 -4.660 1.00 . A A . 69 ALA HA 1 1
13 17909 1 1 69 ALA HB1 H 6.144 -9.439 -3.485 1.00 . A A . 69 ALA HB1 1 1
13 17910 1 1 69 ALA HB2 H 6.097 -8.365 -4.884 1.00 . A A . 69 ALA HB2 1 1
13 17911 1 1 69 ALA HB3 H 6.218 -7.692 -3.258 1.00 . A A . 69 ALA HB3 1 1
13 17912 1 1 69 ALA N N 8.589 -8.884 -2.679 1.00 . A A . 69 ALA N 1 1
13 17913 1 1 69 ALA O O 8.359 -6.884 -5.674 1.00 . A A . 69 ALA O 1 1
13 17914 1 1 70 ALA C C 11.261 -5.383 -4.407 1.00 . A A . 70 ALA C 1 1
13 17915 1 1 70 ALA CA C 9.806 -5.229 -3.976 1.00 . A A . 70 ALA CA 1 1
13 17916 1 1 70 ALA CB C 9.701 -4.278 -2.794 1.00 . A A . 70 ALA CB 1 1
13 17917 1 1 70 ALA H H 9.326 -6.884 -2.744 1.00 . A A . 70 ALA H 1 1
13 17918 1 1 70 ALA HA H 9.241 -4.812 -4.796 1.00 . A A . 70 ALA HA 1 1
13 17919 1 1 70 ALA HB1 H 10.149 -3.331 -3.055 1.00 . A A . 70 ALA HB1 1 1
13 17920 1 1 70 ALA HB2 H 10.219 -4.699 -1.946 1.00 . A A . 70 ALA HB2 1 1
13 17921 1 1 70 ALA HB3 H 8.661 -4.128 -2.543 1.00 . A A . 70 ALA HB3 1 1
13 17922 1 1 70 ALA N N 9.222 -6.523 -3.640 1.00 . A A . 70 ALA N 1 1
13 17923 1 1 70 ALA O O 11.758 -4.617 -5.231 1.00 . A A . 70 ALA O 1 1
13 17924 1 1 71 ASP C C 13.507 -8.049 -4.725 1.00 . A A . 71 ASP C 1 1
13 17925 1 1 71 ASP CA C 13.332 -6.636 -4.167 1.00 . A A . 71 ASP CA 1 1
13 17926 1 1 71 ASP CB C 14.206 -6.453 -2.923 1.00 . A A . 71 ASP CB 1 1
13 17927 1 1 71 ASP CG C 15.647 -6.130 -3.270 1.00 . A A . 71 ASP CG 1 1
13 17928 1 1 71 ASP H H 11.483 -6.954 -3.193 1.00 . A A . 71 ASP H 1 1
13 17929 1 1 71 ASP HA H 13.636 -5.921 -4.916 1.00 . A A . 71 ASP HA 1 1
13 17930 1 1 71 ASP HB2 H 13.808 -5.644 -2.328 1.00 . A A . 71 ASP HB2 1 1
13 17931 1 1 71 ASP HB3 H 14.190 -7.364 -2.343 1.00 . A A . 71 ASP HB3 1 1
13 17932 1 1 71 ASP N N 11.936 -6.378 -3.843 1.00 . A A . 71 ASP N 1 1
13 17933 1 1 71 ASP O O 13.193 -9.030 -4.050 1.00 . A A . 71 ASP O 1 1
13 17934 1 1 71 ASP OD1 O 15.888 -5.615 -4.382 1.00 . A A . 71 ASP OD1 1 1
13 17935 1 1 71 ASP OD2 O 16.531 -6.390 -2.429 1.00 . A A . 71 ASP OD2 1 1
13 17936 1 1 72 PRO C C 15.239 -10.336 -5.862 1.00 . A A . 72 PRO C 1 1
13 17937 1 1 72 PRO CA C 14.215 -9.484 -6.604 1.00 . A A . 72 PRO CA 1 1
13 17938 1 1 72 PRO CB C 14.725 -9.134 -8.006 1.00 . A A . 72 PRO CB 1 1
13 17939 1 1 72 PRO CD C 14.411 -7.067 -6.850 1.00 . A A . 72 PRO CD 1 1
13 17940 1 1 72 PRO CG C 15.253 -7.745 -7.892 1.00 . A A . 72 PRO CG 1 1
13 17941 1 1 72 PRO HA H 13.287 -10.033 -6.682 1.00 . A A . 72 PRO HA 1 1
13 17942 1 1 72 PRO HB2 H 15.501 -9.828 -8.292 1.00 . A A . 72 PRO HB2 1 1
13 17943 1 1 72 PRO HB3 H 13.909 -9.188 -8.711 1.00 . A A . 72 PRO HB3 1 1
13 17944 1 1 72 PRO HD2 H 14.993 -6.336 -6.309 1.00 . A A . 72 PRO HD2 1 1
13 17945 1 1 72 PRO HD3 H 13.547 -6.604 -7.304 1.00 . A A . 72 PRO HD3 1 1
13 17946 1 1 72 PRO HG2 H 16.287 -7.769 -7.583 1.00 . A A . 72 PRO HG2 1 1
13 17947 1 1 72 PRO HG3 H 15.156 -7.237 -8.841 1.00 . A A . 72 PRO HG3 1 1
13 17948 1 1 72 PRO N N 14.009 -8.177 -5.968 1.00 . A A . 72 PRO N 1 1
13 17949 1 1 72 PRO O O 14.960 -11.476 -5.491 1.00 . A A . 72 PRO O 1 1
13 17950 1 1 73 ASN C C 17.198 -10.573 -3.453 1.00 . A A . 73 ASN C 1 1
13 17951 1 1 73 ASN CA C 17.489 -10.489 -4.949 1.00 . A A . 73 ASN CA 1 1
13 17952 1 1 73 ASN CB C 18.833 -9.795 -5.180 1.00 . A A . 73 ASN CB 1 1
13 17953 1 1 73 ASN CG C 19.231 -9.779 -6.643 1.00 . A A . 73 ASN CG 1 1
13 17954 1 1 73 ASN H H 16.589 -8.866 -5.965 1.00 . A A . 73 ASN H 1 1
13 17955 1 1 73 ASN HA H 17.537 -11.490 -5.349 1.00 . A A . 73 ASN HA 1 1
13 17956 1 1 73 ASN HB2 H 18.769 -8.775 -4.832 1.00 . A A . 73 ASN HB2 1 1
13 17957 1 1 73 ASN HB3 H 19.599 -10.314 -4.623 1.00 . A A . 73 ASN HB3 1 1
13 17958 1 1 73 ASN HD21 H 19.618 -7.831 -6.540 1.00 . A A . 73 ASN HD21 1 1
13 17959 1 1 73 ASN HD22 H 19.876 -8.567 -8.082 1.00 . A A . 73 ASN HD22 1 1
13 17960 1 1 73 ASN N N 16.425 -9.777 -5.646 1.00 . A A . 73 ASN N 1 1
13 17961 1 1 73 ASN ND2 N 19.613 -8.608 -7.138 1.00 . A A . 73 ASN ND2 1 1
13 17962 1 1 73 ASN O O 17.603 -11.522 -2.784 1.00 . A A . 73 ASN O 1 1
13 17963 1 1 73 ASN OD1 O 19.194 -10.805 -7.320 1.00 . A A . 73 ASN OD1 1 1
13 17964 1 1 74 ASN C C 17.363 -9.124 -0.687 1.00 . A A . 74 ASN C 1 1
13 17965 1 1 74 ASN CA C 16.149 -9.514 -1.519 1.00 . A A . 74 ASN CA 1 1
13 17966 1 1 74 ASN CB C 15.594 -10.860 -1.040 1.00 . A A . 74 ASN CB 1 1
13 17967 1 1 74 ASN CG C 14.609 -11.465 -2.022 1.00 . A A . 74 ASN CG 1 1
13 17968 1 1 74 ASN H H 16.209 -8.837 -3.521 1.00 . A A . 74 ASN H 1 1
13 17969 1 1 74 ASN HA H 15.389 -8.758 -1.396 1.00 . A A . 74 ASN HA 1 1
13 17970 1 1 74 ASN HB2 H 16.410 -11.553 -0.905 1.00 . A A . 74 ASN HB2 1 1
13 17971 1 1 74 ASN HB3 H 15.090 -10.716 -0.094 1.00 . A A . 74 ASN HB3 1 1
13 17972 1 1 74 ASN HD21 H 16.020 -12.675 -2.728 1.00 . A A . 74 ASN HD21 1 1
13 17973 1 1 74 ASN HD22 H 14.463 -12.827 -3.462 1.00 . A A . 74 ASN HD22 1 1
13 17974 1 1 74 ASN N N 16.496 -9.568 -2.936 1.00 . A A . 74 ASN N 1 1
13 17975 1 1 74 ASN ND2 N 15.078 -12.420 -2.818 1.00 . A A . 74 ASN ND2 1 1
13 17976 1 1 74 ASN O O 17.699 -9.787 0.294 1.00 . A A . 74 ASN O 1 1
13 17977 1 1 74 ASN OD1 O 13.441 -11.079 -2.064 1.00 . A A . 74 ASN OD1 1 1
13 17978 1 1 75 THR C C 18.822 -6.463 0.607 1.00 . A A . 75 THR C 1 1
13 17979 1 1 75 THR CA C 19.197 -7.557 -0.386 1.00 . A A . 75 THR CA 1 1
13 17980 1 1 75 THR CB C 20.232 -7.026 -1.380 1.00 . A A . 75 THR CB 1 1
13 17981 1 1 75 THR CG2 C 20.399 -7.905 -2.601 1.00 . A A . 75 THR CG2 1 1
13 17982 1 1 75 THR H H 17.701 -7.556 -1.881 1.00 . A A . 75 THR H 1 1
13 17983 1 1 75 THR HA H 19.622 -8.388 0.152 1.00 . A A . 75 THR HA 1 1
13 17984 1 1 75 THR HB H 21.190 -6.960 -0.886 1.00 . A A . 75 THR HB 1 1
13 17985 1 1 75 THR HG1 H 19.077 -5.783 -2.361 1.00 . A A . 75 THR HG1 1 1
13 17986 1 1 75 THR HG21 H 21.191 -7.513 -3.221 1.00 . A A . 75 THR HG21 1 1
13 17987 1 1 75 THR HG22 H 19.476 -7.920 -3.162 1.00 . A A . 75 THR HG22 1 1
13 17988 1 1 75 THR HG23 H 20.647 -8.909 -2.290 1.00 . A A . 75 THR HG23 1 1
13 17989 1 1 75 THR N N 18.019 -8.042 -1.091 1.00 . A A . 75 THR N 1 1
13 17990 1 1 75 THR O O 19.612 -5.556 0.875 1.00 . A A . 75 THR O 1 1
13 17991 1 1 75 THR OG1 O 19.875 -5.729 -1.830 1.00 . A A . 75 THR OG1 1 1
13 17992 1 1 76 GLY C C 17.072 -4.176 1.501 1.00 . A A . 76 GLY C 1 1
13 17993 1 1 76 GLY CA C 17.153 -5.562 2.104 1.00 . A A . 76 GLY CA 1 1
13 17994 1 1 76 GLY H H 17.024 -7.295 0.898 1.00 . A A . 76 GLY H 1 1
13 17995 1 1 76 GLY HA2 H 16.172 -5.847 2.458 1.00 . A A . 76 GLY HA2 1 1
13 17996 1 1 76 GLY HA3 H 17.834 -5.540 2.941 1.00 . A A . 76 GLY HA3 1 1
13 17997 1 1 76 GLY N N 17.612 -6.552 1.150 1.00 . A A . 76 GLY N 1 1
13 17998 1 1 76 GLY O O 17.261 -3.176 2.195 1.00 . A A . 76 GLY O 1 1
13 17999 1 1 77 PHE C C 15.407 -2.786 -1.332 1.00 . A A . 77 PHE C 1 1
13 18000 1 1 77 PHE CA C 16.683 -2.841 -0.497 1.00 . A A . 77 PHE CA 1 1
13 18001 1 1 77 PHE CB C 17.903 -2.620 -1.391 1.00 . A A . 77 PHE CB 1 1
13 18002 1 1 77 PHE CD1 C 19.637 -2.380 0.408 1.00 . A A . 77 PHE CD1 1 1
13 18003 1 1 77 PHE CD2 C 19.434 -0.640 -1.210 1.00 . A A . 77 PHE CD2 1 1
13 18004 1 1 77 PHE CE1 C 20.658 -1.688 1.029 1.00 . A A . 77 PHE CE1 1 1
13 18005 1 1 77 PHE CE2 C 20.455 0.057 -0.594 1.00 . A A . 77 PHE CE2 1 1
13 18006 1 1 77 PHE CG C 19.014 -1.865 -0.718 1.00 . A A . 77 PHE CG 1 1
13 18007 1 1 77 PHE CZ C 21.068 -0.467 0.528 1.00 . A A . 77 PHE CZ 1 1
13 18008 1 1 77 PHE H H 16.651 -4.947 -0.295 1.00 . A A . 77 PHE H 1 1
13 18009 1 1 77 PHE HA H 16.645 -2.058 0.246 1.00 . A A . 77 PHE HA 1 1
13 18010 1 1 77 PHE HB2 H 18.293 -3.579 -1.699 1.00 . A A . 77 PHE HB2 1 1
13 18011 1 1 77 PHE HB3 H 17.604 -2.062 -2.267 1.00 . A A . 77 PHE HB3 1 1
13 18012 1 1 77 PHE HD1 H 19.317 -3.335 0.800 1.00 . A A . 77 PHE HD1 1 1
13 18013 1 1 77 PHE HD2 H 18.956 -0.229 -2.086 1.00 . A A . 77 PHE HD2 1 1
13 18014 1 1 77 PHE HE1 H 21.136 -2.101 1.906 1.00 . A A . 77 PHE HE1 1 1
13 18015 1 1 77 PHE HE2 H 20.775 1.010 -0.987 1.00 . A A . 77 PHE HE2 1 1
13 18016 1 1 77 PHE HZ H 21.866 0.075 1.012 1.00 . A A . 77 PHE HZ 1 1
13 18017 1 1 77 PHE N N 16.791 -4.114 0.203 1.00 . A A . 77 PHE N 1 1
13 18018 1 1 77 PHE O O 15.115 -3.706 -2.098 1.00 . A A . 77 PHE O 1 1
13 18019 1 1 78 ILE C C 13.556 -0.503 -3.029 1.00 . A A . 78 ILE C 1 1
13 18020 1 1 78 ILE CA C 13.406 -1.533 -1.919 1.00 . A A . 78 ILE CA 1 1
13 18021 1 1 78 ILE CB C 12.253 -1.062 -1.002 1.00 . A A . 78 ILE CB 1 1
13 18022 1 1 78 ILE CD1 C 10.734 -1.727 0.907 1.00 . A A . 78 ILE CD1 1 1
13 18023 1 1 78 ILE CG1 C 11.882 -2.138 0.011 1.00 . A A . 78 ILE CG1 1 1
13 18024 1 1 78 ILE CG2 C 11.023 -0.685 -1.820 1.00 . A A . 78 ILE CG2 1 1
13 18025 1 1 78 ILE H H 14.935 -1.006 -0.554 1.00 . A A . 78 ILE H 1 1
13 18026 1 1 78 ILE HA H 13.133 -2.484 -2.351 1.00 . A A . 78 ILE HA 1 1
13 18027 1 1 78 ILE HB H 12.583 -0.181 -0.473 1.00 . A A . 78 ILE HB 1 1
13 18028 1 1 78 ILE HD11 H 11.103 -1.548 1.905 1.00 . A A . 78 ILE HD11 1 1
13 18029 1 1 78 ILE HD12 H 9.997 -2.514 0.930 1.00 . A A . 78 ILE HD12 1 1
13 18030 1 1 78 ILE HD13 H 10.284 -0.821 0.519 1.00 . A A . 78 ILE HD13 1 1
13 18031 1 1 78 ILE HG12 H 11.587 -3.032 -0.515 1.00 . A A . 78 ILE HG12 1 1
13 18032 1 1 78 ILE HG13 H 12.736 -2.352 0.636 1.00 . A A . 78 ILE HG13 1 1
13 18033 1 1 78 ILE HG21 H 10.709 -1.534 -2.408 1.00 . A A . 78 ILE HG21 1 1
13 18034 1 1 78 ILE HG22 H 11.261 0.140 -2.475 1.00 . A A . 78 ILE HG22 1 1
13 18035 1 1 78 ILE HG23 H 10.224 -0.392 -1.155 1.00 . A A . 78 ILE HG23 1 1
13 18036 1 1 78 ILE N N 14.651 -1.705 -1.179 1.00 . A A . 78 ILE N 1 1
13 18037 1 1 78 ILE O O 14.346 0.434 -2.925 1.00 . A A . 78 ILE O 1 1
13 18038 1 1 79 ASP C C 11.567 1.245 -4.934 1.00 . A A . 79 ASP C 1 1
13 18039 1 1 79 ASP CA C 12.723 0.284 -5.162 1.00 . A A . 79 ASP CA 1 1
13 18040 1 1 79 ASP CB C 12.557 -0.445 -6.498 1.00 . A A . 79 ASP CB 1 1
13 18041 1 1 79 ASP CG C 13.887 -0.819 -7.121 1.00 . A A . 79 ASP CG 1 1
13 18042 1 1 79 ASP H H 12.103 -1.403 -4.059 1.00 . A A . 79 ASP H 1 1
13 18043 1 1 79 ASP HA H 13.654 0.833 -5.158 1.00 . A A . 79 ASP HA 1 1
13 18044 1 1 79 ASP HB2 H 11.988 -1.350 -6.340 1.00 . A A . 79 ASP HB2 1 1
13 18045 1 1 79 ASP HB3 H 12.025 0.196 -7.186 1.00 . A A . 79 ASP HB3 1 1
13 18046 1 1 79 ASP N N 12.741 -0.658 -4.060 1.00 . A A . 79 ASP N 1 1
13 18047 1 1 79 ASP O O 10.422 0.933 -5.253 1.00 . A A . 79 ASP O 1 1
13 18048 1 1 79 ASP OD1 O 14.737 -1.391 -6.408 1.00 . A A . 79 ASP OD1 1 1
13 18049 1 1 79 ASP OD2 O 14.079 -0.541 -8.323 1.00 . A A . 79 ASP OD2 1 1
13 18050 1 1 80 TYR C C 9.702 3.402 -5.004 1.00 . A A . 80 TYR C 1 1
13 18051 1 1 80 TYR CA C 10.865 3.409 -4.012 1.00 . A A . 80 TYR CA 1 1
13 18052 1 1 80 TYR CB C 11.501 4.798 -3.971 1.00 . A A . 80 TYR CB 1 1
13 18053 1 1 80 TYR CD1 C 9.729 6.579 -4.213 1.00 . A A . 80 TYR CD1 1 1
13 18054 1 1 80 TYR CD2 C 10.604 6.151 -2.037 1.00 . A A . 80 TYR CD2 1 1
13 18055 1 1 80 TYR CE1 C 8.899 7.554 -3.692 1.00 . A A . 80 TYR CE1 1 1
13 18056 1 1 80 TYR CE2 C 9.777 7.124 -1.508 1.00 . A A . 80 TYR CE2 1 1
13 18057 1 1 80 TYR CG C 10.594 5.862 -3.397 1.00 . A A . 80 TYR CG 1 1
13 18058 1 1 80 TYR CZ C 8.927 7.822 -2.340 1.00 . A A . 80 TYR CZ 1 1
13 18059 1 1 80 TYR H H 12.806 2.564 -4.082 1.00 . A A . 80 TYR H 1 1
13 18060 1 1 80 TYR HA H 10.479 3.172 -3.027 1.00 . A A . 80 TYR HA 1 1
13 18061 1 1 80 TYR HB2 H 12.393 4.759 -3.366 1.00 . A A . 80 TYR HB2 1 1
13 18062 1 1 80 TYR HB3 H 11.765 5.092 -4.976 1.00 . A A . 80 TYR HB3 1 1
13 18063 1 1 80 TYR HD1 H 9.709 6.367 -5.272 1.00 . A A . 80 TYR HD1 1 1
13 18064 1 1 80 TYR HD2 H 11.271 5.602 -1.389 1.00 . A A . 80 TYR HD2 1 1
13 18065 1 1 80 TYR HE1 H 8.233 8.101 -4.344 1.00 . A A . 80 TYR HE1 1 1
13 18066 1 1 80 TYR HE2 H 9.798 7.332 -0.450 1.00 . A A . 80 TYR HE2 1 1
13 18067 1 1 80 TYR HH H 7.201 8.636 -2.109 1.00 . A A . 80 TYR HH 1 1
13 18068 1 1 80 TYR N N 11.873 2.398 -4.337 1.00 . A A . 80 TYR N 1 1
13 18069 1 1 80 TYR O O 8.545 3.547 -4.616 1.00 . A A . 80 TYR O 1 1
13 18070 1 1 80 TYR OH O 8.102 8.792 -1.817 1.00 . A A . 80 TYR OH 1 1
13 18071 1 1 81 LYS C C 8.108 1.965 -7.155 1.00 . A A . 81 LYS C 1 1
13 18072 1 1 81 LYS CA C 8.989 3.198 -7.316 1.00 . A A . 81 LYS CA 1 1
13 18073 1 1 81 LYS CB C 9.625 3.214 -8.707 1.00 . A A . 81 LYS CB 1 1
13 18074 1 1 81 LYS CD C 9.638 4.644 -10.773 1.00 . A A . 81 LYS CD 1 1
13 18075 1 1 81 LYS CE C 8.914 5.907 -11.214 1.00 . A A . 81 LYS CE 1 1
13 18076 1 1 81 LYS CG C 9.832 4.612 -9.266 1.00 . A A . 81 LYS CG 1 1
13 18077 1 1 81 LYS H H 10.957 3.114 -6.537 1.00 . A A . 81 LYS H 1 1
13 18078 1 1 81 LYS HA H 8.376 4.078 -7.196 1.00 . A A . 81 LYS HA 1 1
13 18079 1 1 81 LYS HB2 H 10.587 2.725 -8.657 1.00 . A A . 81 LYS HB2 1 1
13 18080 1 1 81 LYS HB3 H 8.990 2.667 -9.387 1.00 . A A . 81 LYS HB3 1 1
13 18081 1 1 81 LYS HD2 H 10.604 4.609 -11.252 1.00 . A A . 81 LYS HD2 1 1
13 18082 1 1 81 LYS HD3 H 9.054 3.784 -11.070 1.00 . A A . 81 LYS HD3 1 1
13 18083 1 1 81 LYS HE2 H 8.003 6.002 -10.646 1.00 . A A . 81 LYS HE2 1 1
13 18084 1 1 81 LYS HE3 H 9.551 6.757 -11.020 1.00 . A A . 81 LYS HE3 1 1
13 18085 1 1 81 LYS HG2 H 9.119 5.281 -8.807 1.00 . A A . 81 LYS HG2 1 1
13 18086 1 1 81 LYS HG3 H 10.834 4.938 -9.033 1.00 . A A . 81 LYS HG3 1 1
13 18087 1 1 81 LYS HZ1 H 8.319 6.828 -12.993 1.00 . A A . 81 LYS HZ1 1 1
13 18088 1 1 81 LYS HZ2 H 7.777 5.233 -12.832 1.00 . A A . 81 LYS HZ2 1 1
13 18089 1 1 81 LYS HZ3 H 9.396 5.543 -13.215 1.00 . A A . 81 LYS HZ3 1 1
13 18090 1 1 81 LYS N N 10.017 3.229 -6.283 1.00 . A A . 81 LYS N 1 1
13 18091 1 1 81 LYS NZ N 8.578 5.875 -12.665 1.00 . A A . 81 LYS NZ 1 1
13 18092 1 1 81 LYS O O 6.888 2.078 -7.029 1.00 . A A . 81 LYS O 1 1
13 18093 1 1 82 ALA C C 7.121 -0.401 -5.730 1.00 . A A . 82 ALA C 1 1
13 18094 1 1 82 ALA CA C 7.998 -0.457 -6.976 1.00 . A A . 82 ALA CA 1 1
13 18095 1 1 82 ALA CB C 8.963 -1.632 -6.887 1.00 . A A . 82 ALA CB 1 1
13 18096 1 1 82 ALA H H 9.707 0.766 -7.234 1.00 . A A . 82 ALA H 1 1
13 18097 1 1 82 ALA HA H 7.371 -0.598 -7.844 1.00 . A A . 82 ALA HA 1 1
13 18098 1 1 82 ALA HB1 H 9.033 -1.966 -5.861 1.00 . A A . 82 ALA HB1 1 1
13 18099 1 1 82 ALA HB2 H 9.939 -1.322 -7.232 1.00 . A A . 82 ALA HB2 1 1
13 18100 1 1 82 ALA HB3 H 8.603 -2.442 -7.505 1.00 . A A . 82 ALA HB3 1 1
13 18101 1 1 82 ALA N N 8.732 0.792 -7.142 1.00 . A A . 82 ALA N 1 1
13 18102 1 1 82 ALA O O 6.083 -1.057 -5.653 1.00 . A A . 82 ALA O 1 1
13 18103 1 1 83 PHE C C 5.800 1.690 -3.628 1.00 . A A . 83 PHE C 1 1
13 18104 1 1 83 PHE CA C 6.818 0.561 -3.512 1.00 . A A . 83 PHE CA 1 1
13 18105 1 1 83 PHE CB C 7.791 0.839 -2.366 1.00 . A A . 83 PHE CB 1 1
13 18106 1 1 83 PHE CD1 C 8.022 -1.503 -1.514 1.00 . A A . 83 PHE CD1 1 1
13 18107 1 1 83 PHE CD2 C 7.334 0.192 0.015 1.00 . A A . 83 PHE CD2 1 1
13 18108 1 1 83 PHE CE1 C 7.951 -2.444 -0.507 1.00 . A A . 83 PHE CE1 1 1
13 18109 1 1 83 PHE CE2 C 7.260 -0.746 1.027 1.00 . A A . 83 PHE CE2 1 1
13 18110 1 1 83 PHE CG C 7.715 -0.176 -1.264 1.00 . A A . 83 PHE CG 1 1
13 18111 1 1 83 PHE CZ C 7.569 -2.066 0.766 1.00 . A A . 83 PHE CZ 1 1
13 18112 1 1 83 PHE H H 8.386 0.897 -4.885 1.00 . A A . 83 PHE H 1 1
13 18113 1 1 83 PHE HA H 6.296 -0.364 -3.312 1.00 . A A . 83 PHE HA 1 1
13 18114 1 1 83 PHE HB2 H 8.802 0.835 -2.751 1.00 . A A . 83 PHE HB2 1 1
13 18115 1 1 83 PHE HB3 H 7.577 1.810 -1.944 1.00 . A A . 83 PHE HB3 1 1
13 18116 1 1 83 PHE HD1 H 8.320 -1.799 -2.507 1.00 . A A . 83 PHE HD1 1 1
13 18117 1 1 83 PHE HD2 H 7.091 1.225 0.219 1.00 . A A . 83 PHE HD2 1 1
13 18118 1 1 83 PHE HE1 H 8.194 -3.474 -0.716 1.00 . A A . 83 PHE HE1 1 1
13 18119 1 1 83 PHE HE2 H 6.962 -0.446 2.021 1.00 . A A . 83 PHE HE2 1 1
13 18120 1 1 83 PHE HZ H 7.513 -2.802 1.555 1.00 . A A . 83 PHE HZ 1 1
13 18121 1 1 83 PHE N N 7.552 0.399 -4.759 1.00 . A A . 83 PHE N 1 1
13 18122 1 1 83 PHE O O 4.744 1.656 -2.998 1.00 . A A . 83 PHE O 1 1
13 18123 1 1 84 ALA C C 4.145 3.512 -5.653 1.00 . A A . 84 ALA C 1 1
13 18124 1 1 84 ALA CA C 5.245 3.833 -4.645 1.00 . A A . 84 ALA CA 1 1
13 18125 1 1 84 ALA CB C 6.046 5.043 -5.105 1.00 . A A . 84 ALA CB 1 1
13 18126 1 1 84 ALA H H 6.984 2.660 -4.916 1.00 . A A . 84 ALA H 1 1
13 18127 1 1 84 ALA HA H 4.790 4.075 -3.697 1.00 . A A . 84 ALA HA 1 1
13 18128 1 1 84 ALA HB1 H 6.448 4.854 -6.091 1.00 . A A . 84 ALA HB1 1 1
13 18129 1 1 84 ALA HB2 H 6.858 5.221 -4.415 1.00 . A A . 84 ALA HB2 1 1
13 18130 1 1 84 ALA HB3 H 5.404 5.909 -5.138 1.00 . A A . 84 ALA HB3 1 1
13 18131 1 1 84 ALA N N 6.127 2.691 -4.442 1.00 . A A . 84 ALA N 1 1
13 18132 1 1 84 ALA O O 3.094 4.153 -5.662 1.00 . A A . 84 ALA O 1 1
13 18133 1 1 85 ALA C C 2.235 1.392 -6.896 1.00 . A A . 85 ALA C 1 1
13 18134 1 1 85 ALA CA C 3.419 2.116 -7.512 1.00 . A A . 85 ALA CA 1 1
13 18135 1 1 85 ALA CB C 4.079 1.248 -8.566 1.00 . A A . 85 ALA CB 1 1
13 18136 1 1 85 ALA H H 5.248 2.044 -6.448 1.00 . A A . 85 ALA H 1 1
13 18137 1 1 85 ALA HA H 3.060 3.002 -7.975 1.00 . A A . 85 ALA HA 1 1
13 18138 1 1 85 ALA HB1 H 3.374 1.042 -9.356 1.00 . A A . 85 ALA HB1 1 1
13 18139 1 1 85 ALA HB2 H 4.394 0.319 -8.112 1.00 . A A . 85 ALA HB2 1 1
13 18140 1 1 85 ALA HB3 H 4.938 1.761 -8.970 1.00 . A A . 85 ALA HB3 1 1
13 18141 1 1 85 ALA N N 4.392 2.517 -6.501 1.00 . A A . 85 ALA N 1 1
13 18142 1 1 85 ALA O O 1.214 1.165 -7.545 1.00 . A A . 85 ALA O 1 1
13 18143 1 1 86 MET C C 0.170 1.267 -4.617 1.00 . A A . 86 MET C 1 1
13 18144 1 1 86 MET CA C 1.350 0.344 -4.896 1.00 . A A . 86 MET CA 1 1
13 18145 1 1 86 MET CB C 1.913 -0.197 -3.581 1.00 . A A . 86 MET CB 1 1
13 18146 1 1 86 MET CE C 5.067 -2.826 -3.050 1.00 . A A . 86 MET CE 1 1
13 18147 1 1 86 MET CG C 2.773 -1.438 -3.752 1.00 . A A . 86 MET CG 1 1
13 18148 1 1 86 MET H H 3.227 1.269 -5.206 1.00 . A A . 86 MET H 1 1
13 18149 1 1 86 MET HA H 1.010 -0.484 -5.500 1.00 . A A . 86 MET HA 1 1
13 18150 1 1 86 MET HB2 H 2.515 0.570 -3.117 1.00 . A A . 86 MET HB2 1 1
13 18151 1 1 86 MET HB3 H 1.091 -0.442 -2.925 1.00 . A A . 86 MET HB3 1 1
13 18152 1 1 86 MET HE1 H 5.905 -2.915 -2.373 1.00 . A A . 86 MET HE1 1 1
13 18153 1 1 86 MET HE2 H 5.402 -2.406 -3.985 1.00 . A A . 86 MET HE2 1 1
13 18154 1 1 86 MET HE3 H 4.640 -3.802 -3.224 1.00 . A A . 86 MET HE3 1 1
13 18155 1 1 86 MET HG2 H 2.127 -2.291 -3.898 1.00 . A A . 86 MET HG2 1 1
13 18156 1 1 86 MET HG3 H 3.399 -1.309 -4.623 1.00 . A A . 86 MET HG3 1 1
13 18157 1 1 86 MET N N 2.389 1.044 -5.641 1.00 . A A . 86 MET N 1 1
13 18158 1 1 86 MET O O -0.987 0.859 -4.706 1.00 . A A . 86 MET O 1 1
13 18159 1 1 86 MET SD S 3.828 -1.755 -2.324 1.00 . A A . 86 MET SD 1 1
13 18160 1 1 87 LEU C C -0.955 4.281 -5.232 1.00 . A A . 87 LEU C 1 1
13 18161 1 1 87 LEU CA C -0.564 3.505 -3.991 1.00 . A A . 87 LEU CA 1 1
13 18162 1 1 87 LEU CB C -0.082 4.469 -2.921 1.00 . A A . 87 LEU CB 1 1
13 18163 1 1 87 LEU CD1 C 1.382 2.998 -1.516 1.00 . A A . 87 LEU CD1 1 1
13 18164 1 1 87 LEU CD2 C 0.207 4.947 -0.478 1.00 . A A . 87 LEU CD2 1 1
13 18165 1 1 87 LEU CG C 0.127 3.855 -1.535 1.00 . A A . 87 LEU CG 1 1
13 18166 1 1 87 LEU H H 1.414 2.784 -4.230 1.00 . A A . 87 LEU H 1 1
13 18167 1 1 87 LEU HA H -1.415 2.979 -3.650 1.00 . A A . 87 LEU HA 1 1
13 18168 1 1 87 LEU HB2 H 0.857 4.884 -3.258 1.00 . A A . 87 LEU HB2 1 1
13 18169 1 1 87 LEU HB3 H -0.801 5.269 -2.836 1.00 . A A . 87 LEU HB3 1 1
13 18170 1 1 87 LEU HD11 H 2.137 3.451 -2.142 1.00 . A A . 87 LEU HD11 1 1
13 18171 1 1 87 LEU HD12 H 1.150 2.011 -1.887 1.00 . A A . 87 LEU HD12 1 1
13 18172 1 1 87 LEU HD13 H 1.752 2.924 -0.504 1.00 . A A . 87 LEU HD13 1 1
13 18173 1 1 87 LEU HD21 H -0.422 5.775 -0.767 1.00 . A A . 87 LEU HD21 1 1
13 18174 1 1 87 LEU HD22 H 1.228 5.285 -0.387 1.00 . A A . 87 LEU HD22 1 1
13 18175 1 1 87 LEU HD23 H -0.129 4.554 0.470 1.00 . A A . 87 LEU HD23 1 1
13 18176 1 1 87 LEU HG H -0.715 3.221 -1.299 1.00 . A A . 87 LEU HG 1 1
13 18177 1 1 87 LEU N N 0.473 2.518 -4.281 1.00 . A A . 87 LEU N 1 1
13 18178 1 1 87 LEU O O -1.892 5.078 -5.231 1.00 . A A . 87 LEU O 1 1
13 18179 1 1 88 TYR C C -0.643 3.628 -8.667 1.00 . A A . 88 TYR C 1 1
13 18180 1 1 88 TYR CA C -0.434 4.664 -7.568 1.00 . A A . 88 TYR CA 1 1
13 18181 1 1 88 TYR CB C 0.751 5.566 -7.917 1.00 . A A . 88 TYR CB 1 1
13 18182 1 1 88 TYR CD1 C 1.219 6.536 -5.635 1.00 . A A . 88 TYR CD1 1 1
13 18183 1 1 88 TYR CD2 C 0.782 8.044 -7.429 1.00 . A A . 88 TYR CD2 1 1
13 18184 1 1 88 TYR CE1 C 1.375 7.604 -4.771 1.00 . A A . 88 TYR CE1 1 1
13 18185 1 1 88 TYR CE2 C 0.937 9.115 -6.571 1.00 . A A . 88 TYR CE2 1 1
13 18186 1 1 88 TYR CG C 0.920 6.738 -6.975 1.00 . A A . 88 TYR CG 1 1
13 18187 1 1 88 TYR CZ C 1.232 8.891 -5.244 1.00 . A A . 88 TYR CZ 1 1
13 18188 1 1 88 TYR H H 0.494 3.375 -6.165 1.00 . A A . 88 TYR H 1 1
13 18189 1 1 88 TYR HA H -1.324 5.269 -7.489 1.00 . A A . 88 TYR HA 1 1
13 18190 1 1 88 TYR HB2 H 1.659 4.983 -7.887 1.00 . A A . 88 TYR HB2 1 1
13 18191 1 1 88 TYR HB3 H 0.613 5.958 -8.915 1.00 . A A . 88 TYR HB3 1 1
13 18192 1 1 88 TYR HD1 H 1.329 5.528 -5.267 1.00 . A A . 88 TYR HD1 1 1
13 18193 1 1 88 TYR HD2 H 0.550 8.216 -8.470 1.00 . A A . 88 TYR HD2 1 1
13 18194 1 1 88 TYR HE1 H 1.607 7.427 -3.730 1.00 . A A . 88 TYR HE1 1 1
13 18195 1 1 88 TYR HE2 H 0.824 10.124 -6.942 1.00 . A A . 88 TYR HE2 1 1
13 18196 1 1 88 TYR HH H 0.974 9.753 -3.544 1.00 . A A . 88 TYR HH 1 1
13 18197 1 1 88 TYR N N -0.219 4.023 -6.275 1.00 . A A . 88 TYR N 1 1
13 18198 1 1 88 TYR O O -0.439 3.912 -9.847 1.00 . A A . 88 TYR O 1 1
13 18199 1 1 88 TYR OH O 1.387 9.957 -4.387 1.00 . A A . 88 TYR OH 1 1
13 18200 1 1 89 SER C C -2.713 1.415 -9.775 1.00 . A A . 89 SER C 1 1
13 18201 1 1 89 SER CA C -1.290 1.350 -9.225 1.00 . A A . 89 SER CA 1 1
13 18202 1 1 89 SER CB C -1.047 -0.009 -8.564 1.00 . A A . 89 SER CB 1 1
13 18203 1 1 89 SER H H -1.201 2.263 -7.319 1.00 . A A . 89 SER H 1 1
13 18204 1 1 89 SER HA H -0.596 1.471 -10.043 1.00 . A A . 89 SER HA 1 1
13 18205 1 1 89 SER HB2 H -1.014 0.116 -7.492 1.00 . A A . 89 SER HB2 1 1
13 18206 1 1 89 SER HB3 H -1.849 -0.685 -8.823 1.00 . A A . 89 SER HB3 1 1
13 18207 1 1 89 SER HG H 0.867 0.098 -8.971 1.00 . A A . 89 SER HG 1 1
13 18208 1 1 89 SER N N -1.053 2.427 -8.273 1.00 . A A . 89 SER N 1 1
13 18209 1 1 89 SER O O -3.626 0.796 -9.229 1.00 . A A . 89 SER O 1 1
13 18210 1 1 89 SER OG O 0.181 -0.573 -8.994 1.00 . A A . 89 SER OG 1 1
13 18211 1 1 90 VAL C C -5.306 2.524 -10.462 1.00 . A A . 90 VAL C 1 1
13 18212 1 1 90 VAL CA C -4.196 2.328 -11.494 1.00 . A A . 90 VAL CA 1 1
13 18213 1 1 90 VAL CB C -4.542 1.118 -12.383 1.00 . A A . 90 VAL CB 1 1
13 18214 1 1 90 VAL CG1 C -3.538 0.986 -13.518 1.00 . A A . 90 VAL CG1 1 1
13 18215 1 1 90 VAL CG2 C -4.596 -0.160 -11.559 1.00 . A A . 90 VAL CG2 1 1
13 18216 1 1 90 VAL H H -2.116 2.638 -11.240 1.00 . A A . 90 VAL H 1 1
13 18217 1 1 90 VAL HA H -4.152 3.206 -12.124 1.00 . A A . 90 VAL HA 1 1
13 18218 1 1 90 VAL HB H -5.518 1.283 -12.816 1.00 . A A . 90 VAL HB 1 1
13 18219 1 1 90 VAL HG11 H -2.541 1.147 -13.137 1.00 . A A . 90 VAL HG11 1 1
13 18220 1 1 90 VAL HG12 H -3.756 1.720 -14.279 1.00 . A A . 90 VAL HG12 1 1
13 18221 1 1 90 VAL HG13 H -3.605 -0.004 -13.944 1.00 . A A . 90 VAL HG13 1 1
13 18222 1 1 90 VAL HG21 H -5.061 -0.943 -12.140 1.00 . A A . 90 VAL HG21 1 1
13 18223 1 1 90 VAL HG22 H -5.172 0.014 -10.662 1.00 . A A . 90 VAL HG22 1 1
13 18224 1 1 90 VAL HG23 H -3.593 -0.458 -11.291 1.00 . A A . 90 VAL HG23 1 1
13 18225 1 1 90 VAL N N -2.889 2.171 -10.858 1.00 . A A . 90 VAL N 1 1
13 18226 1 1 90 VAL O O -6.446 2.110 -10.674 1.00 . A A . 90 VAL O 1 1
13 18227 1 1 91 ASP C C -6.936 4.471 -8.699 1.00 . A A . 91 ASP C 1 1
13 18228 1 1 91 ASP CA C -5.928 3.405 -8.280 1.00 . A A . 91 ASP CA 1 1
13 18229 1 1 91 ASP CB C -5.207 3.844 -7.003 1.00 . A A . 91 ASP CB 1 1
13 18230 1 1 91 ASP CG C -5.986 3.488 -5.750 1.00 . A A . 91 ASP CG 1 1
13 18231 1 1 91 ASP H H -4.038 3.462 -9.232 1.00 . A A . 91 ASP H 1 1
13 18232 1 1 91 ASP HA H -6.454 2.484 -8.088 1.00 . A A . 91 ASP HA 1 1
13 18233 1 1 91 ASP HB2 H -4.245 3.358 -6.954 1.00 . A A . 91 ASP HB2 1 1
13 18234 1 1 91 ASP HB3 H -5.066 4.914 -7.027 1.00 . A A . 91 ASP HB3 1 1
13 18235 1 1 91 ASP N N -4.962 3.156 -9.344 1.00 . A A . 91 ASP N 1 1
13 18236 1 1 91 ASP O O -6.696 5.235 -9.633 1.00 . A A . 91 ASP O 1 1
13 18237 1 1 91 ASP OD1 O -7.219 3.315 -5.847 1.00 . A A . 91 ASP OD1 1 1
13 18238 1 1 91 ASP OD2 O -5.363 3.386 -4.674 1.00 . A A . 91 ASP OD2 1 1
13 18239 1 1 92 GLU C C -10.266 5.367 -7.309 1.00 . A A . 92 GLU C 1 1
13 18240 1 1 92 GLU CA C -9.114 5.483 -8.302 1.00 . A A . 92 GLU CA 1 1
13 18241 1 1 92 GLU CB C -9.633 5.288 -9.730 1.00 . A A . 92 GLU CB 1 1
13 18242 1 1 92 GLU CD C -9.244 3.500 -11.474 1.00 . A A . 92 GLU CD 1 1
13 18243 1 1 92 GLU CG C -9.835 3.831 -10.117 1.00 . A A . 92 GLU CG 1 1
13 18244 1 1 92 GLU H H -8.202 3.876 -7.270 1.00 . A A . 92 GLU H 1 1
13 18245 1 1 92 GLU HA H -8.683 6.469 -8.219 1.00 . A A . 92 GLU HA 1 1
13 18246 1 1 92 GLU HB2 H -10.580 5.796 -9.827 1.00 . A A . 92 GLU HB2 1 1
13 18247 1 1 92 GLU HB3 H -8.928 5.727 -10.419 1.00 . A A . 92 GLU HB3 1 1
13 18248 1 1 92 GLU HG2 H -9.365 3.203 -9.375 1.00 . A A . 92 GLU HG2 1 1
13 18249 1 1 92 GLU HG3 H -10.896 3.623 -10.142 1.00 . A A . 92 GLU HG3 1 1
13 18250 1 1 92 GLU N N -8.067 4.512 -8.002 1.00 . A A . 92 GLU N 1 1
13 18251 1 1 92 GLU O O -10.630 6.340 -6.649 1.00 . A A . 92 GLU O 1 1
13 18252 1 1 92 GLU OE1 O -8.231 4.128 -11.848 1.00 . A A . 92 GLU OE1 1 1
13 18253 1 1 92 GLU OE2 O -9.793 2.614 -12.161 1.00 . A A . 92 GLU OE2 1 1
13 18254 1 1 93 SER C C -11.438 3.480 -4.928 1.00 . A A . 93 SER C 1 1
13 18255 1 1 93 SER CA C -11.946 3.927 -6.295 1.00 . A A . 93 SER CA 1 1
13 18256 1 1 93 SER CB C -12.887 2.869 -6.873 1.00 . A A . 93 SER CB 1 1
13 18257 1 1 93 SER H H -10.502 3.434 -7.759 1.00 . A A . 93 SER H 1 1
13 18258 1 1 93 SER HA H -12.489 4.854 -6.179 1.00 . A A . 93 SER HA 1 1
13 18259 1 1 93 SER HB2 H -13.079 3.090 -7.912 1.00 . A A . 93 SER HB2 1 1
13 18260 1 1 93 SER HB3 H -12.425 1.895 -6.791 1.00 . A A . 93 SER HB3 1 1
13 18261 1 1 93 SER HG H -14.047 2.278 -5.409 1.00 . A A . 93 SER HG 1 1
13 18262 1 1 93 SER N N -10.835 4.170 -7.208 1.00 . A A . 93 SER N 1 1
13 18263 1 1 93 SER O O -10.211 3.297 -4.784 1.00 . A A . 93 SER O 1 1
13 18264 1 1 93 SER OXT O -12.272 3.319 -4.011 1.00 . A A . 93 SER OXT 1 1
13 18265 1 1 93 SER OG O -14.122 2.848 -6.177 1.00 . A A . 93 SER OG 1 1
14 18266 1 1 1 MET C C -22.373 22.195 34.413 1.00 . A A . 1 MET C 1 1
14 18267 1 1 1 MET CA C -22.301 21.003 33.464 1.00 . A A . 1 MET CA 1 1
14 18268 1 1 1 MET CB C -21.680 19.799 34.174 1.00 . A A . 1 MET CB 1 1
14 18269 1 1 1 MET CE C -20.348 17.207 31.882 1.00 . A A . 1 MET CE 1 1
14 18270 1 1 1 MET CG C -22.123 18.460 33.602 1.00 . A A . 1 MET CG 1 1
14 18271 1 1 1 MET H1 H -21.638 20.569 31.564 1.00 . A A . 1 MET H1 1 1
14 18272 1 1 1 MET H2 H -20.484 21.352 32.563 1.00 . A A . 1 MET H2 1 1
14 18273 1 1 1 MET H3 H -21.793 22.243 31.901 1.00 . A A . 1 MET H3 1 1
14 18274 1 1 1 MET HA H -23.299 20.750 33.139 1.00 . A A . 1 MET HA 1 1
14 18275 1 1 1 MET HB2 H -20.606 19.863 34.093 1.00 . A A . 1 MET HB2 1 1
14 18276 1 1 1 MET HB3 H -21.958 19.829 35.218 1.00 . A A . 1 MET HB3 1 1
14 18277 1 1 1 MET HE1 H -20.731 18.093 31.397 1.00 . A A . 1 MET HE1 1 1
14 18278 1 1 1 MET HE2 H -20.765 16.330 31.413 1.00 . A A . 1 MET HE2 1 1
14 18279 1 1 1 MET HE3 H -19.272 17.186 31.793 1.00 . A A . 1 MET HE3 1 1
14 18280 1 1 1 MET HG2 H -22.948 18.089 34.190 1.00 . A A . 1 MET HG2 1 1
14 18281 1 1 1 MET HG3 H -22.448 18.611 32.583 1.00 . A A . 1 MET HG3 1 1
14 18282 1 1 1 MET N N -21.480 21.321 32.265 1.00 . A A . 1 MET N 1 1
14 18283 1 1 1 MET O O -23.406 22.857 34.516 1.00 . A A . 1 MET O 1 1
14 18284 1 1 1 MET SD S -20.805 17.232 33.614 1.00 . A A . 1 MET SD 1 1
14 18285 1 1 2 GLY C C -20.815 24.872 35.374 1.00 . A A . 2 GLY C 1 1
14 18286 1 1 2 GLY CA C -21.231 23.573 36.038 1.00 . A A . 2 GLY CA 1 1
14 18287 1 1 2 GLY H H -20.477 21.899 34.981 1.00 . A A . 2 GLY H 1 1
14 18288 1 1 2 GLY HA2 H -22.212 23.700 36.471 1.00 . A A . 2 GLY HA2 1 1
14 18289 1 1 2 GLY HA3 H -20.528 23.342 36.824 1.00 . A A . 2 GLY HA3 1 1
14 18290 1 1 2 GLY N N -21.270 22.461 35.105 1.00 . A A . 2 GLY N 1 1
14 18291 1 1 2 GLY O O -21.645 25.751 35.147 1.00 . A A . 2 GLY O 1 1
14 18292 1 1 3 SER C C -19.260 26.160 32.919 1.00 . A A . 3 SER C 1 1
14 18293 1 1 3 SER CA C -19.005 26.190 34.422 1.00 . A A . 3 SER CA 1 1
14 18294 1 1 3 SER CB C -17.505 26.325 34.694 1.00 . A A . 3 SER CB 1 1
14 18295 1 1 3 SER H H -18.917 24.253 35.270 1.00 . A A . 3 SER H 1 1
14 18296 1 1 3 SER HA H -19.516 27.041 34.846 1.00 . A A . 3 SER HA 1 1
14 18297 1 1 3 SER HB2 H -17.253 25.777 35.589 1.00 . A A . 3 SER HB2 1 1
14 18298 1 1 3 SER HB3 H -16.953 25.924 33.858 1.00 . A A . 3 SER HB3 1 1
14 18299 1 1 3 SER HG H -17.350 27.954 35.772 1.00 . A A . 3 SER HG 1 1
14 18300 1 1 3 SER N N -19.529 24.990 35.063 1.00 . A A . 3 SER N 1 1
14 18301 1 1 3 SER O O -19.540 27.190 32.306 1.00 . A A . 3 SER O 1 1
14 18302 1 1 3 SER OG O -17.139 27.682 34.874 1.00 . A A . 3 SER OG 1 1
14 18303 1 1 4 SER C C -20.872 24.714 30.585 1.00 . A A . 4 SER C 1 1
14 18304 1 1 4 SER CA C -19.383 24.808 30.898 1.00 . A A . 4 SER CA 1 1
14 18305 1 1 4 SER CB C -18.662 23.558 30.391 1.00 . A A . 4 SER CB 1 1
14 18306 1 1 4 SER H H -18.935 24.188 32.873 1.00 . A A . 4 SER H 1 1
14 18307 1 1 4 SER HA H -18.976 25.674 30.400 1.00 . A A . 4 SER HA 1 1
14 18308 1 1 4 SER HB2 H -18.725 22.780 31.136 1.00 . A A . 4 SER HB2 1 1
14 18309 1 1 4 SER HB3 H -19.131 23.221 29.478 1.00 . A A . 4 SER HB3 1 1
14 18310 1 1 4 SER HG H -17.208 24.227 29.261 1.00 . A A . 4 SER HG 1 1
14 18311 1 1 4 SER N N -19.162 24.972 32.330 1.00 . A A . 4 SER N 1 1
14 18312 1 1 4 SER O O -21.626 24.048 31.294 1.00 . A A . 4 SER O 1 1
14 18313 1 1 4 SER OG O -17.295 23.827 30.129 1.00 . A A . 4 SER OG 1 1
14 18314 1 1 5 HIS C C -22.816 25.151 27.605 1.00 . A A . 5 HIS C 1 1
14 18315 1 1 5 HIS CA C -22.690 25.376 29.108 1.00 . A A . 5 HIS CA 1 1
14 18316 1 1 5 HIS CB C -23.365 26.692 29.497 1.00 . A A . 5 HIS CB 1 1
14 18317 1 1 5 HIS CD2 C -24.254 27.787 31.674 1.00 . A A . 5 HIS CD2 1 1
14 18318 1 1 5 HIS CE1 C -23.941 26.096 33.035 1.00 . A A . 5 HIS CE1 1 1
14 18319 1 1 5 HIS CG C -23.721 26.775 30.951 1.00 . A A . 5 HIS CG 1 1
14 18320 1 1 5 HIS H H -20.642 25.897 28.989 1.00 . A A . 5 HIS H 1 1
14 18321 1 1 5 HIS HA H -23.181 24.564 29.624 1.00 . A A . 5 HIS HA 1 1
14 18322 1 1 5 HIS HB2 H -22.697 27.511 29.273 1.00 . A A . 5 HIS HB2 1 1
14 18323 1 1 5 HIS HB3 H -24.272 26.807 28.924 1.00 . A A . 5 HIS HB3 1 1
14 18324 1 1 5 HIS HD1 H -23.164 24.852 31.608 1.00 . A A . 5 HIS HD1 1 1
14 18325 1 1 5 HIS HD2 H -24.529 28.766 31.305 1.00 . A A . 5 HIS HD2 1 1
14 18326 1 1 5 HIS HE1 H -23.916 25.483 33.922 1.00 . A A . 5 HIS HE1 1 1
14 18327 1 1 5 HIS HE2 H -24.655 27.883 33.734 1.00 . A A . 5 HIS HE2 1 1
14 18328 1 1 5 HIS N N -21.290 25.384 29.516 1.00 . A A . 5 HIS N 1 1
14 18329 1 1 5 HIS ND1 N -23.536 25.731 31.831 1.00 . A A . 5 HIS ND1 1 1
14 18330 1 1 5 HIS NE2 N -24.380 27.339 32.967 1.00 . A A . 5 HIS NE2 1 1
14 18331 1 1 5 HIS O O -21.816 25.069 26.893 1.00 . A A . 5 HIS O 1 1
14 18332 1 1 6 HIS C C -23.694 23.528 25.236 1.00 . A A . 6 HIS C 1 1
14 18333 1 1 6 HIS CA C -24.312 24.840 25.710 1.00 . A A . 6 HIS CA 1 1
14 18334 1 1 6 HIS CB C -23.757 26.004 24.888 1.00 . A A . 6 HIS CB 1 1
14 18335 1 1 6 HIS CD2 C -24.881 25.270 22.668 1.00 . A A . 6 HIS CD2 1 1
14 18336 1 1 6 HIS CE1 C -25.330 27.257 21.862 1.00 . A A . 6 HIS CE1 1 1
14 18337 1 1 6 HIS CG C -24.437 26.180 23.566 1.00 . A A . 6 HIS CG 1 1
14 18338 1 1 6 HIS H H -24.812 25.128 27.746 1.00 . A A . 6 HIS H 1 1
14 18339 1 1 6 HIS HA H -25.381 24.791 25.572 1.00 . A A . 6 HIS HA 1 1
14 18340 1 1 6 HIS HB2 H -23.876 26.920 25.446 1.00 . A A . 6 HIS HB2 1 1
14 18341 1 1 6 HIS HB3 H -22.707 25.836 24.701 1.00 . A A . 6 HIS HB3 1 1
14 18342 1 1 6 HIS HD1 H -24.537 28.283 23.445 1.00 . A A . 6 HIS HD1 1 1
14 18343 1 1 6 HIS HD2 H -24.814 24.194 22.759 1.00 . A A . 6 HIS HD2 1 1
14 18344 1 1 6 HIS HE1 H -25.675 28.051 21.215 1.00 . A A . 6 HIS HE1 1 1
14 18345 1 1 6 HIS HE2 H -25.752 25.570 20.781 1.00 . A A . 6 HIS HE2 1 1
14 18346 1 1 6 HIS N N -24.054 25.055 27.128 1.00 . A A . 6 HIS N 1 1
14 18347 1 1 6 HIS ND1 N -24.733 27.418 23.030 1.00 . A A . 6 HIS ND1 1 1
14 18348 1 1 6 HIS NE2 N -25.430 25.964 21.619 1.00 . A A . 6 HIS NE2 1 1
14 18349 1 1 6 HIS O O -23.191 23.434 24.117 1.00 . A A . 6 HIS O 1 1
14 18350 1 1 7 HIS C C -23.873 20.616 24.545 1.00 . A A . 7 HIS C 1 1
14 18351 1 1 7 HIS CA C -23.180 21.209 25.767 1.00 . A A . 7 HIS CA 1 1
14 18352 1 1 7 HIS CB C -23.317 20.258 26.958 1.00 . A A . 7 HIS CB 1 1
14 18353 1 1 7 HIS CD2 C -21.460 18.445 26.978 1.00 . A A . 7 HIS CD2 1 1
14 18354 1 1 7 HIS CE1 C -22.604 16.807 26.074 1.00 . A A . 7 HIS CE1 1 1
14 18355 1 1 7 HIS CG C -22.707 18.912 26.722 1.00 . A A . 7 HIS CG 1 1
14 18356 1 1 7 HIS H H -24.149 22.652 26.976 1.00 . A A . 7 HIS H 1 1
14 18357 1 1 7 HIS HA H -22.131 21.341 25.543 1.00 . A A . 7 HIS HA 1 1
14 18358 1 1 7 HIS HB2 H -22.832 20.696 27.817 1.00 . A A . 7 HIS HB2 1 1
14 18359 1 1 7 HIS HB3 H -24.365 20.116 27.177 1.00 . A A . 7 HIS HB3 1 1
14 18360 1 1 7 HIS HD1 H -24.330 17.884 25.858 1.00 . A A . 7 HIS HD1 1 1
14 18361 1 1 7 HIS HD2 H -20.647 19.001 27.425 1.00 . A A . 7 HIS HD2 1 1
14 18362 1 1 7 HIS HE1 H -22.874 15.842 25.672 1.00 . A A . 7 HIS HE1 1 1
14 18363 1 1 7 HIS HE2 H -20.625 16.568 26.549 1.00 . A A . 7 HIS HE2 1 1
14 18364 1 1 7 HIS N N -23.734 22.516 26.098 1.00 . A A . 7 HIS N 1 1
14 18365 1 1 7 HIS ND1 N -23.397 17.860 26.155 1.00 . A A . 7 HIS ND1 1 1
14 18366 1 1 7 HIS NE2 N -21.424 17.136 26.566 1.00 . A A . 7 HIS NE2 1 1
14 18367 1 1 7 HIS O O -23.276 20.504 23.475 1.00 . A A . 7 HIS O 1 1
14 18368 1 1 8 HIS C C -25.256 18.376 23.111 1.00 . A A . 8 HIS C 1 1
14 18369 1 1 8 HIS CA C -25.911 19.656 23.624 1.00 . A A . 8 HIS CA 1 1
14 18370 1 1 8 HIS CB C -26.056 20.661 22.479 1.00 . A A . 8 HIS CB 1 1
14 18371 1 1 8 HIS CD2 C -28.647 20.713 22.361 1.00 . A A . 8 HIS CD2 1 1
14 18372 1 1 8 HIS CE1 C -28.872 20.527 20.188 1.00 . A A . 8 HIS CE1 1 1
14 18373 1 1 8 HIS CG C -27.404 20.637 21.828 1.00 . A A . 8 HIS CG 1 1
14 18374 1 1 8 HIS H H -25.557 20.352 25.590 1.00 . A A . 8 HIS H 1 1
14 18375 1 1 8 HIS HA H -26.891 19.417 24.006 1.00 . A A . 8 HIS HA 1 1
14 18376 1 1 8 HIS HB2 H -25.891 21.657 22.862 1.00 . A A . 8 HIS HB2 1 1
14 18377 1 1 8 HIS HB3 H -25.317 20.445 21.723 1.00 . A A . 8 HIS HB3 1 1
14 18378 1 1 8 HIS HD1 H -26.865 20.443 19.801 1.00 . A A . 8 HIS HD1 1 1
14 18379 1 1 8 HIS HD2 H -28.890 20.811 23.410 1.00 . A A . 8 HIS HD2 1 1
14 18380 1 1 8 HIS HE1 H -29.307 20.449 19.202 1.00 . A A . 8 HIS HE1 1 1
14 18381 1 1 8 HIS HE2 H -30.511 20.760 21.393 1.00 . A A . 8 HIS HE2 1 1
14 18382 1 1 8 HIS N N -25.136 20.238 24.713 1.00 . A A . 8 HIS N 1 1
14 18383 1 1 8 HIS ND1 N -27.580 20.519 20.465 1.00 . A A . 8 HIS ND1 1 1
14 18384 1 1 8 HIS NE2 N -29.540 20.642 21.320 1.00 . A A . 8 HIS NE2 1 1
14 18385 1 1 8 HIS O O -24.312 17.867 23.715 1.00 . A A . 8 HIS O 1 1
14 18386 1 1 9 HIS C C -24.488 16.947 20.106 1.00 . A A . 9 HIS C 1 1
14 18387 1 1 9 HIS CA C -25.229 16.643 21.403 1.00 . A A . 9 HIS CA 1 1
14 18388 1 1 9 HIS CB C -26.356 15.643 21.138 1.00 . A A . 9 HIS CB 1 1
14 18389 1 1 9 HIS CD2 C -28.367 17.053 20.300 1.00 . A A . 9 HIS CD2 1 1
14 18390 1 1 9 HIS CE1 C -28.451 16.298 18.243 1.00 . A A . 9 HIS CE1 1 1
14 18391 1 1 9 HIS CG C -27.377 16.138 20.162 1.00 . A A . 9 HIS CG 1 1
14 18392 1 1 9 HIS H H -26.518 18.315 21.562 1.00 . A A . 9 HIS H 1 1
14 18393 1 1 9 HIS HA H -24.534 16.210 22.108 1.00 . A A . 9 HIS HA 1 1
14 18394 1 1 9 HIS HB2 H -25.934 14.732 20.743 1.00 . A A . 9 HIS HB2 1 1
14 18395 1 1 9 HIS HB3 H -26.861 15.426 22.068 1.00 . A A . 9 HIS HB3 1 1
14 18396 1 1 9 HIS HD1 H -26.875 15.011 18.453 1.00 . A A . 9 HIS HD1 1 1
14 18397 1 1 9 HIS HD2 H -28.598 17.615 21.193 1.00 . A A . 9 HIS HD2 1 1
14 18398 1 1 9 HIS HE1 H -28.748 16.143 17.217 1.00 . A A . 9 HIS HE1 1 1
14 18399 1 1 9 HIS HE2 H -29.723 17.777 18.870 1.00 . A A . 9 HIS HE2 1 1
14 18400 1 1 9 HIS N N -25.765 17.862 21.997 1.00 . A A . 9 HIS N 1 1
14 18401 1 1 9 HIS ND1 N -27.459 15.684 18.861 1.00 . A A . 9 HIS ND1 1 1
14 18402 1 1 9 HIS NE2 N -29.017 17.134 19.094 1.00 . A A . 9 HIS NE2 1 1
14 18403 1 1 9 HIS O O -24.885 17.832 19.346 1.00 . A A . 9 HIS O 1 1
14 18404 1 1 10 HIS C C -22.964 15.355 17.597 1.00 . A A . 10 HIS C 1 1
14 18405 1 1 10 HIS CA C -22.615 16.401 18.651 1.00 . A A . 10 HIS CA 1 1
14 18406 1 1 10 HIS CB C -21.124 16.329 18.983 1.00 . A A . 10 HIS CB 1 1
14 18407 1 1 10 HIS CD2 C -20.826 13.801 19.483 1.00 . A A . 10 HIS CD2 1 1
14 18408 1 1 10 HIS CE1 C -19.986 13.971 21.501 1.00 . A A . 10 HIS CE1 1 1
14 18409 1 1 10 HIS CG C -20.747 15.120 19.781 1.00 . A A . 10 HIS CG 1 1
14 18410 1 1 10 HIS H H -23.147 15.519 20.500 1.00 . A A . 10 HIS H 1 1
14 18411 1 1 10 HIS HA H -22.840 17.380 18.258 1.00 . A A . 10 HIS HA 1 1
14 18412 1 1 10 HIS HB2 H -20.558 16.309 18.064 1.00 . A A . 10 HIS HB2 1 1
14 18413 1 1 10 HIS HB3 H -20.846 17.203 19.551 1.00 . A A . 10 HIS HB3 1 1
14 18414 1 1 10 HIS HD1 H -20.036 16.015 21.551 1.00 . A A . 10 HIS HD1 1 1
14 18415 1 1 10 HIS HD2 H -21.197 13.372 18.563 1.00 . A A . 10 HIS HD2 1 1
14 18416 1 1 10 HIS HE1 H -19.573 13.720 22.467 1.00 . A A . 10 HIS HE1 1 1
14 18417 1 1 10 HIS HE2 H -20.202 12.141 20.607 1.00 . A A . 10 HIS HE2 1 1
14 18418 1 1 10 HIS N N -23.411 16.210 19.857 1.00 . A A . 10 HIS N 1 1
14 18419 1 1 10 HIS ND1 N -20.217 15.191 21.052 1.00 . A A . 10 HIS ND1 1 1
14 18420 1 1 10 HIS NE2 N -20.347 13.109 20.569 1.00 . A A . 10 HIS NE2 1 1
14 18421 1 1 10 HIS O O -23.396 14.250 17.924 1.00 . A A . 10 HIS O 1 1
14 18422 1 1 11 SER C C -22.682 15.426 13.891 1.00 . A A . 11 SER C 1 1
14 18423 1 1 11 SER CA C -23.071 14.803 15.229 1.00 . A A . 11 SER CA 1 1
14 18424 1 1 11 SER CB C -24.558 14.444 15.222 1.00 . A A . 11 SER CB 1 1
14 18425 1 1 11 SER H H -22.429 16.607 16.133 1.00 . A A . 11 SER H 1 1
14 18426 1 1 11 SER HA H -22.494 13.904 15.376 1.00 . A A . 11 SER HA 1 1
14 18427 1 1 11 SER HB2 H -24.727 13.631 14.531 1.00 . A A . 11 SER HB2 1 1
14 18428 1 1 11 SER HB3 H -24.856 14.138 16.215 1.00 . A A . 11 SER HB3 1 1
14 18429 1 1 11 SER HG H -25.580 16.071 15.601 1.00 . A A . 11 SER HG 1 1
14 18430 1 1 11 SER N N -22.775 15.712 16.331 1.00 . A A . 11 SER N 1 1
14 18431 1 1 11 SER O O -22.855 16.625 13.679 1.00 . A A . 11 SER O 1 1
14 18432 1 1 11 SER OG O -25.350 15.550 14.828 1.00 . A A . 11 SER OG 1 1
14 18433 1 1 12 SER C C -22.185 14.095 10.588 1.00 . A A . 12 SER C 1 1
14 18434 1 1 12 SER CA C -21.741 15.069 11.675 1.00 . A A . 12 SER CA 1 1
14 18435 1 1 12 SER CB C -20.222 15.245 11.628 1.00 . A A . 12 SER CB 1 1
14 18436 1 1 12 SER H H -22.043 13.653 13.221 1.00 . A A . 12 SER H 1 1
14 18437 1 1 12 SER HA H -22.212 16.023 11.500 1.00 . A A . 12 SER HA 1 1
14 18438 1 1 12 SER HB2 H -19.933 15.590 10.646 1.00 . A A . 12 SER HB2 1 1
14 18439 1 1 12 SER HB3 H -19.924 15.974 12.368 1.00 . A A . 12 SER HB3 1 1
14 18440 1 1 12 SER HG H -19.762 13.388 11.205 1.00 . A A . 12 SER HG 1 1
14 18441 1 1 12 SER N N -22.154 14.599 12.993 1.00 . A A . 12 SER N 1 1
14 18442 1 1 12 SER O O -21.885 12.902 10.648 1.00 . A A . 12 SER O 1 1
14 18443 1 1 12 SER OG O -19.558 14.023 11.896 1.00 . A A . 12 SER OG 1 1
14 18444 1 1 13 GLY C C -22.421 13.757 7.330 1.00 . A A . 13 GLY C 1 1
14 18445 1 1 13 GLY CA C -23.375 13.774 8.508 1.00 . A A . 13 GLY CA 1 1
14 18446 1 1 13 GLY H H -23.108 15.568 9.599 1.00 . A A . 13 GLY H 1 1
14 18447 1 1 13 GLY HA2 H -23.495 12.763 8.873 1.00 . A A . 13 GLY HA2 1 1
14 18448 1 1 13 GLY HA3 H -24.333 14.141 8.176 1.00 . A A . 13 GLY HA3 1 1
14 18449 1 1 13 GLY N N -22.901 14.611 9.595 1.00 . A A . 13 GLY N 1 1
14 18450 1 1 13 GLY O O -22.752 14.241 6.248 1.00 . A A . 13 GLY O 1 1
14 18451 1 1 14 LEU C C -20.534 11.975 5.525 1.00 . A A . 14 LEU C 1 1
14 18452 1 1 14 LEU CA C -20.229 13.119 6.485 1.00 . A A . 14 LEU CA 1 1
14 18453 1 1 14 LEU CB C -18.837 12.934 7.092 1.00 . A A . 14 LEU CB 1 1
14 18454 1 1 14 LEU CD1 C -16.583 14.011 7.299 1.00 . A A . 14 LEU CD1 1 1
14 18455 1 1 14 LEU CD2 C -17.180 12.756 5.220 1.00 . A A . 14 LEU CD2 1 1
14 18456 1 1 14 LEU CG C -17.704 13.639 6.342 1.00 . A A . 14 LEU CG 1 1
14 18457 1 1 14 LEU H H -21.028 12.828 8.424 1.00 . A A . 14 LEU H 1 1
14 18458 1 1 14 LEU HA H -20.252 14.049 5.937 1.00 . A A . 14 LEU HA 1 1
14 18459 1 1 14 LEU HB2 H -18.857 13.308 8.106 1.00 . A A . 14 LEU HB2 1 1
14 18460 1 1 14 LEU HB3 H -18.616 11.878 7.120 1.00 . A A . 14 LEU HB3 1 1
14 18461 1 1 14 LEU HD11 H -16.973 14.083 8.302 1.00 . A A . 14 LEU HD11 1 1
14 18462 1 1 14 LEU HD12 H -16.161 14.963 7.008 1.00 . A A . 14 LEU HD12 1 1
14 18463 1 1 14 LEU HD13 H -15.813 13.254 7.265 1.00 . A A . 14 LEU HD13 1 1
14 18464 1 1 14 LEU HD21 H -17.188 11.724 5.539 1.00 . A A . 14 LEU HD21 1 1
14 18465 1 1 14 LEU HD22 H -16.170 13.049 4.974 1.00 . A A . 14 LEU HD22 1 1
14 18466 1 1 14 LEU HD23 H -17.810 12.869 4.349 1.00 . A A . 14 LEU HD23 1 1
14 18467 1 1 14 LEU HG H -18.085 14.549 5.903 1.00 . A A . 14 LEU HG 1 1
14 18468 1 1 14 LEU N N -21.234 13.197 7.539 1.00 . A A . 14 LEU N 1 1
14 18469 1 1 14 LEU O O -20.688 10.827 5.942 1.00 . A A . 14 LEU O 1 1
14 18470 1 1 15 VAL C C -20.185 11.615 1.914 1.00 . A A . 15 VAL C 1 1
14 18471 1 1 15 VAL CA C -20.909 11.293 3.220 1.00 . A A . 15 VAL CA 1 1
14 18472 1 1 15 VAL CB C -22.425 11.186 2.951 1.00 . A A . 15 VAL CB 1 1
14 18473 1 1 15 VAL CG1 C -22.989 12.528 2.509 1.00 . A A . 15 VAL CG1 1 1
14 18474 1 1 15 VAL CG2 C -22.715 10.110 1.915 1.00 . A A . 15 VAL CG2 1 1
14 18475 1 1 15 VAL H H -20.491 13.227 3.968 1.00 . A A . 15 VAL H 1 1
14 18476 1 1 15 VAL HA H -20.563 10.338 3.586 1.00 . A A . 15 VAL HA 1 1
14 18477 1 1 15 VAL HB H -22.913 10.906 3.875 1.00 . A A . 15 VAL HB 1 1
14 18478 1 1 15 VAL HG11 H -22.929 12.607 1.433 1.00 . A A . 15 VAL HG11 1 1
14 18479 1 1 15 VAL HG12 H -22.417 13.326 2.961 1.00 . A A . 15 VAL HG12 1 1
14 18480 1 1 15 VAL HG13 H -24.020 12.604 2.818 1.00 . A A . 15 VAL HG13 1 1
14 18481 1 1 15 VAL HG21 H -23.632 9.601 2.170 1.00 . A A . 15 VAL HG21 1 1
14 18482 1 1 15 VAL HG22 H -21.902 9.398 1.899 1.00 . A A . 15 VAL HG22 1 1
14 18483 1 1 15 VAL HG23 H -22.814 10.564 0.942 1.00 . A A . 15 VAL HG23 1 1
14 18484 1 1 15 VAL N N -20.623 12.296 4.239 1.00 . A A . 15 VAL N 1 1
14 18485 1 1 15 VAL O O -20.758 12.217 1.005 1.00 . A A . 15 VAL O 1 1
14 18486 1 1 16 PRO C C -18.802 10.991 -0.669 1.00 . A A . 16 PRO C 1 1
14 18487 1 1 16 PRO CA C -18.103 11.462 0.602 1.00 . A A . 16 PRO CA 1 1
14 18488 1 1 16 PRO CB C -16.834 10.645 0.847 1.00 . A A . 16 PRO CB 1 1
14 18489 1 1 16 PRO CD C -18.146 10.489 2.838 1.00 . A A . 16 PRO CD 1 1
14 18490 1 1 16 PRO CG C -16.731 10.539 2.329 1.00 . A A . 16 PRO CG 1 1
14 18491 1 1 16 PRO HA H -17.849 12.508 0.504 1.00 . A A . 16 PRO HA 1 1
14 18492 1 1 16 PRO HB2 H -16.933 9.672 0.386 1.00 . A A . 16 PRO HB2 1 1
14 18493 1 1 16 PRO HB3 H -15.983 11.162 0.430 1.00 . A A . 16 PRO HB3 1 1
14 18494 1 1 16 PRO HD2 H -18.482 9.468 2.919 1.00 . A A . 16 PRO HD2 1 1
14 18495 1 1 16 PRO HD3 H -18.221 10.990 3.792 1.00 . A A . 16 PRO HD3 1 1
14 18496 1 1 16 PRO HG2 H -16.205 9.635 2.597 1.00 . A A . 16 PRO HG2 1 1
14 18497 1 1 16 PRO HG3 H -16.221 11.404 2.724 1.00 . A A . 16 PRO HG3 1 1
14 18498 1 1 16 PRO N N -18.907 11.214 1.802 1.00 . A A . 16 PRO N 1 1
14 18499 1 1 16 PRO O O -19.037 9.797 -0.856 1.00 . A A . 16 PRO O 1 1
14 18500 1 1 17 ARG C C -18.816 11.618 -3.957 1.00 . A A . 17 ARG C 1 1
14 18501 1 1 17 ARG CA C -19.805 11.621 -2.796 1.00 . A A . 17 ARG CA 1 1
14 18502 1 1 17 ARG CB C -20.925 12.628 -3.068 1.00 . A A . 17 ARG CB 1 1
14 18503 1 1 17 ARG CD C -20.909 14.638 -1.559 1.00 . A A . 17 ARG CD 1 1
14 18504 1 1 17 ARG CG C -20.492 14.076 -2.908 1.00 . A A . 17 ARG CG 1 1
14 18505 1 1 17 ARG CZ C -19.890 16.880 -1.467 1.00 . A A . 17 ARG CZ 1 1
14 18506 1 1 17 ARG H H -18.918 12.873 -1.337 1.00 . A A . 17 ARG H 1 1
14 18507 1 1 17 ARG HA H -20.235 10.636 -2.702 1.00 . A A . 17 ARG HA 1 1
14 18508 1 1 17 ARG HB2 H -21.280 12.490 -4.079 1.00 . A A . 17 ARG HB2 1 1
14 18509 1 1 17 ARG HB3 H -21.738 12.440 -2.381 1.00 . A A . 17 ARG HB3 1 1
14 18510 1 1 17 ARG HD2 H -21.886 14.252 -1.308 1.00 . A A . 17 ARG HD2 1 1
14 18511 1 1 17 ARG HD3 H -20.196 14.317 -0.814 1.00 . A A . 17 ARG HD3 1 1
14 18512 1 1 17 ARG HE H -21.844 16.518 -1.648 1.00 . A A . 17 ARG HE 1 1
14 18513 1 1 17 ARG HG2 H -19.418 14.133 -2.993 1.00 . A A . 17 ARG HG2 1 1
14 18514 1 1 17 ARG HG3 H -20.948 14.666 -3.690 1.00 . A A . 17 ARG HG3 1 1
14 18515 1 1 17 ARG HH11 H -18.569 15.354 -1.341 1.00 . A A . 17 ARG HH11 1 1
14 18516 1 1 17 ARG HH12 H -17.877 16.940 -1.280 1.00 . A A . 17 ARG HH12 1 1
14 18517 1 1 17 ARG HH21 H -20.938 18.606 -1.569 1.00 . A A . 17 ARG HH21 1 1
14 18518 1 1 17 ARG HH22 H -19.223 18.786 -1.408 1.00 . A A . 17 ARG HH22 1 1
14 18519 1 1 17 ARG N N -19.133 11.938 -1.542 1.00 . A A . 17 ARG N 1 1
14 18520 1 1 17 ARG NE N -20.964 16.099 -1.566 1.00 . A A . 17 ARG NE 1 1
14 18521 1 1 17 ARG NH1 N -18.680 16.348 -1.353 1.00 . A A . 17 ARG NH1 1 1
14 18522 1 1 17 ARG NH2 N -20.028 18.199 -1.483 1.00 . A A . 17 ARG NH2 1 1
14 18523 1 1 17 ARG O O -17.890 12.427 -4.000 1.00 . A A . 17 ARG O 1 1
14 18524 1 1 18 GLY C C -17.702 9.186 -6.337 1.00 . A A . 18 GLY C 1 1
14 18525 1 1 18 GLY CA C -18.139 10.610 -6.048 1.00 . A A . 18 GLY CA 1 1
14 18526 1 1 18 GLY H H -19.774 10.082 -4.813 1.00 . A A . 18 GLY H 1 1
14 18527 1 1 18 GLY HA2 H -18.652 10.999 -6.914 1.00 . A A . 18 GLY HA2 1 1
14 18528 1 1 18 GLY HA3 H -17.261 11.212 -5.863 1.00 . A A . 18 GLY HA3 1 1
14 18529 1 1 18 GLY N N -19.020 10.701 -4.898 1.00 . A A . 18 GLY N 1 1
14 18530 1 1 18 GLY O O -17.355 8.854 -7.470 1.00 . A A . 18 GLY O 1 1
14 18531 1 1 19 SER C C -15.860 6.841 -5.882 1.00 . A A . 19 SER C 1 1
14 18532 1 1 19 SER CA C -17.322 6.947 -5.459 1.00 . A A . 19 SER CA 1 1
14 18533 1 1 19 SER CB C -18.214 6.246 -6.487 1.00 . A A . 19 SER CB 1 1
14 18534 1 1 19 SER H H -18.006 8.665 -4.429 1.00 . A A . 19 SER H 1 1
14 18535 1 1 19 SER HA H -17.443 6.462 -4.502 1.00 . A A . 19 SER HA 1 1
14 18536 1 1 19 SER HB2 H -19.228 6.599 -6.378 1.00 . A A . 19 SER HB2 1 1
14 18537 1 1 19 SER HB3 H -17.859 6.471 -7.482 1.00 . A A . 19 SER HB3 1 1
14 18538 1 1 19 SER HG H -18.928 4.447 -6.785 1.00 . A A . 19 SER HG 1 1
14 18539 1 1 19 SER N N -17.720 8.342 -5.309 1.00 . A A . 19 SER N 1 1
14 18540 1 1 19 SER O O -15.521 7.066 -7.044 1.00 . A A . 19 SER O 1 1
14 18541 1 1 19 SER OG O -18.198 4.841 -6.303 1.00 . A A . 19 SER OG 1 1
14 18542 1 1 20 HIS C C -12.988 5.156 -4.478 1.00 . A A . 20 HIS C 1 1
14 18543 1 1 20 HIS CA C -13.571 6.364 -5.204 1.00 . A A . 20 HIS CA 1 1
14 18544 1 1 20 HIS CB C -12.822 7.635 -4.789 1.00 . A A . 20 HIS CB 1 1
14 18545 1 1 20 HIS CD2 C -14.187 9.438 -3.516 1.00 . A A . 20 HIS CD2 1 1
14 18546 1 1 20 HIS CE1 C -13.871 8.698 -1.476 1.00 . A A . 20 HIS CE1 1 1
14 18547 1 1 20 HIS CG C -13.413 8.328 -3.599 1.00 . A A . 20 HIS CG 1 1
14 18548 1 1 20 HIS H H -15.330 6.332 -4.023 1.00 . A A . 20 HIS H 1 1
14 18549 1 1 20 HIS HA H -13.452 6.220 -6.267 1.00 . A A . 20 HIS HA 1 1
14 18550 1 1 20 HIS HB2 H -11.801 7.378 -4.547 1.00 . A A . 20 HIS HB2 1 1
14 18551 1 1 20 HIS HB3 H -12.825 8.330 -5.615 1.00 . A A . 20 HIS HB3 1 1
14 18552 1 1 20 HIS HD1 H -12.716 7.104 -2.033 1.00 . A A . 20 HIS HD1 1 1
14 18553 1 1 20 HIS HD2 H -14.527 10.046 -4.342 1.00 . A A . 20 HIS HD2 1 1
14 18554 1 1 20 HIS HE1 H -13.905 8.602 -0.401 1.00 . A A . 20 HIS HE1 1 1
14 18555 1 1 20 HIS HE2 H -15.065 10.324 -1.827 1.00 . A A . 20 HIS HE2 1 1
14 18556 1 1 20 HIS N N -14.998 6.499 -4.930 1.00 . A A . 20 HIS N 1 1
14 18557 1 1 20 HIS ND1 N -13.234 7.890 -2.304 1.00 . A A . 20 HIS ND1 1 1
14 18558 1 1 20 HIS NE2 N -14.457 9.646 -2.185 1.00 . A A . 20 HIS NE2 1 1
14 18559 1 1 20 HIS O O -12.255 4.360 -5.067 1.00 . A A . 20 HIS O 1 1
14 18560 1 1 21 MET C C -11.299 3.898 -2.355 1.00 . A A . 21 MET C 1 1
14 18561 1 1 21 MET CA C -12.824 3.911 -2.394 1.00 . A A . 21 MET CA 1 1
14 18562 1 1 21 MET CB C -13.342 2.584 -2.949 1.00 . A A . 21 MET CB 1 1
14 18563 1 1 21 MET CE C -15.437 3.444 -0.339 1.00 . A A . 21 MET CE 1 1
14 18564 1 1 21 MET CG C -14.851 2.430 -2.851 1.00 . A A . 21 MET CG 1 1
14 18565 1 1 21 MET H H -13.904 5.690 -2.783 1.00 . A A . 21 MET H 1 1
14 18566 1 1 21 MET HA H -13.196 4.039 -1.387 1.00 . A A . 21 MET HA 1 1
14 18567 1 1 21 MET HB2 H -13.062 2.507 -3.989 1.00 . A A . 21 MET HB2 1 1
14 18568 1 1 21 MET HB3 H -12.883 1.773 -2.401 1.00 . A A . 21 MET HB3 1 1
14 18569 1 1 21 MET HE1 H -14.603 3.498 0.344 1.00 . A A . 21 MET HE1 1 1
14 18570 1 1 21 MET HE2 H -16.362 3.517 0.215 1.00 . A A . 21 MET HE2 1 1
14 18571 1 1 21 MET HE3 H -15.376 4.259 -1.046 1.00 . A A . 21 MET HE3 1 1
14 18572 1 1 21 MET HG2 H -15.311 3.383 -3.064 1.00 . A A . 21 MET HG2 1 1
14 18573 1 1 21 MET HG3 H -15.174 1.704 -3.581 1.00 . A A . 21 MET HG3 1 1
14 18574 1 1 21 MET N N -13.317 5.024 -3.197 1.00 . A A . 21 MET N 1 1
14 18575 1 1 21 MET O O -10.679 2.842 -2.236 1.00 . A A . 21 MET O 1 1
14 18576 1 1 21 MET SD S -15.388 1.885 -1.218 1.00 . A A . 21 MET SD 1 1
14 18577 1 1 22 SER C C -8.744 5.646 -1.065 1.00 . A A . 22 SER C 1 1
14 18578 1 1 22 SER CA C -9.246 5.207 -2.435 1.00 . A A . 22 SER CA 1 1
14 18579 1 1 22 SER CB C -8.774 6.188 -3.511 1.00 . A A . 22 SER CB 1 1
14 18580 1 1 22 SER H H -11.247 5.886 -2.550 1.00 . A A . 22 SER H 1 1
14 18581 1 1 22 SER HA H -8.840 4.237 -2.641 1.00 . A A . 22 SER HA 1 1
14 18582 1 1 22 SER HB2 H -7.741 5.986 -3.751 1.00 . A A . 22 SER HB2 1 1
14 18583 1 1 22 SER HB3 H -9.380 6.064 -4.397 1.00 . A A . 22 SER HB3 1 1
14 18584 1 1 22 SER HG H -9.717 7.899 -3.372 1.00 . A A . 22 SER HG 1 1
14 18585 1 1 22 SER N N -10.699 5.081 -2.457 1.00 . A A . 22 SER N 1 1
14 18586 1 1 22 SER O O -7.556 5.909 -0.879 1.00 . A A . 22 SER O 1 1
14 18587 1 1 22 SER OG O -8.887 7.527 -3.065 1.00 . A A . 22 SER OG 1 1
14 18588 1 1 23 ASP C C -8.458 5.106 1.945 1.00 . A A . 23 ASP C 1 1
14 18589 1 1 23 ASP CA C -9.323 6.136 1.246 1.00 . A A . 23 ASP CA 1 1
14 18590 1 1 23 ASP CB C -10.591 6.370 2.055 1.00 . A A . 23 ASP CB 1 1
14 18591 1 1 23 ASP CG C -11.519 7.375 1.403 1.00 . A A . 23 ASP CG 1 1
14 18592 1 1 23 ASP H H -10.582 5.500 -0.333 1.00 . A A . 23 ASP H 1 1
14 18593 1 1 23 ASP HA H -8.772 7.040 1.179 1.00 . A A . 23 ASP HA 1 1
14 18594 1 1 23 ASP HB2 H -11.114 5.430 2.153 1.00 . A A . 23 ASP HB2 1 1
14 18595 1 1 23 ASP HB3 H -10.322 6.734 3.036 1.00 . A A . 23 ASP HB3 1 1
14 18596 1 1 23 ASP N N -9.658 5.727 -0.114 1.00 . A A . 23 ASP N 1 1
14 18597 1 1 23 ASP O O -7.846 5.374 2.979 1.00 . A A . 23 ASP O 1 1
14 18598 1 1 23 ASP OD1 O -11.760 7.257 0.183 1.00 . A A . 23 ASP OD1 1 1
14 18599 1 1 23 ASP OD2 O -12.008 8.279 2.113 1.00 . A A . 23 ASP OD2 1 1
14 18600 1 1 24 GLU C C -6.145 3.136 1.849 1.00 . A A . 24 GLU C 1 1
14 18601 1 1 24 GLU CA C -7.630 2.830 1.904 1.00 . A A . 24 GLU CA 1 1
14 18602 1 1 24 GLU CB C -7.929 1.540 1.144 1.00 . A A . 24 GLU CB 1 1
14 18603 1 1 24 GLU CD C -7.977 -0.982 1.278 1.00 . A A . 24 GLU CD 1 1
14 18604 1 1 24 GLU CG C -7.354 0.296 1.803 1.00 . A A . 24 GLU CG 1 1
14 18605 1 1 24 GLU H H -8.933 3.814 0.551 1.00 . A A . 24 GLU H 1 1
14 18606 1 1 24 GLU HA H -7.905 2.715 2.921 1.00 . A A . 24 GLU HA 1 1
14 18607 1 1 24 GLU HB2 H -9.000 1.420 1.067 1.00 . A A . 24 GLU HB2 1 1
14 18608 1 1 24 GLU HB3 H -7.511 1.622 0.151 1.00 . A A . 24 GLU HB3 1 1
14 18609 1 1 24 GLU HG2 H -6.291 0.264 1.615 1.00 . A A . 24 GLU HG2 1 1
14 18610 1 1 24 GLU HG3 H -7.529 0.355 2.867 1.00 . A A . 24 GLU HG3 1 1
14 18611 1 1 24 GLU N N -8.418 3.934 1.365 1.00 . A A . 24 GLU N 1 1
14 18612 1 1 24 GLU O O -5.331 2.494 2.513 1.00 . A A . 24 GLU O 1 1
14 18613 1 1 24 GLU OE1 O -9.204 -1.154 1.437 1.00 . A A . 24 GLU OE1 1 1
14 18614 1 1 24 GLU OE2 O -7.237 -1.812 0.707 1.00 . A A . 24 GLU OE2 1 1
14 18615 1 1 25 LYS C C -4.097 5.679 1.878 1.00 . A A . 25 LYS C 1 1
14 18616 1 1 25 LYS CA C -4.436 4.568 0.889 1.00 . A A . 25 LYS CA 1 1
14 18617 1 1 25 LYS CB C -4.204 5.056 -0.542 1.00 . A A . 25 LYS CB 1 1
14 18618 1 1 25 LYS CD C -2.429 6.350 -1.760 1.00 . A A . 25 LYS CD 1 1
14 18619 1 1 25 LYS CE C -2.015 7.519 -0.880 1.00 . A A . 25 LYS CE 1 1
14 18620 1 1 25 LYS CG C -2.737 5.113 -0.934 1.00 . A A . 25 LYS CG 1 1
14 18621 1 1 25 LYS H H -6.528 4.583 0.581 1.00 . A A . 25 LYS H 1 1
14 18622 1 1 25 LYS HA H -3.794 3.723 1.082 1.00 . A A . 25 LYS HA 1 1
14 18623 1 1 25 LYS HB2 H -4.711 4.388 -1.223 1.00 . A A . 25 LYS HB2 1 1
14 18624 1 1 25 LYS HB3 H -4.620 6.046 -0.644 1.00 . A A . 25 LYS HB3 1 1
14 18625 1 1 25 LYS HD2 H -1.623 6.125 -2.444 1.00 . A A . 25 LYS HD2 1 1
14 18626 1 1 25 LYS HD3 H -3.310 6.627 -2.319 1.00 . A A . 25 LYS HD3 1 1
14 18627 1 1 25 LYS HE2 H -2.829 7.755 -0.212 1.00 . A A . 25 LYS HE2 1 1
14 18628 1 1 25 LYS HE3 H -1.149 7.228 -0.303 1.00 . A A . 25 LYS HE3 1 1
14 18629 1 1 25 LYS HG2 H -2.135 5.131 -0.038 1.00 . A A . 25 LYS HG2 1 1
14 18630 1 1 25 LYS HG3 H -2.495 4.233 -1.515 1.00 . A A . 25 LYS HG3 1 1
14 18631 1 1 25 LYS HZ1 H -1.928 9.588 -1.152 1.00 . A A . 25 LYS HZ1 1 1
14 18632 1 1 25 LYS HZ2 H -2.207 8.720 -2.577 1.00 . A A . 25 LYS HZ2 1 1
14 18633 1 1 25 LYS HZ3 H -0.662 8.746 -1.892 1.00 . A A . 25 LYS HZ3 1 1
14 18634 1 1 25 LYS N N -5.815 4.128 1.060 1.00 . A A . 25 LYS N 1 1
14 18635 1 1 25 LYS NZ N -1.680 8.728 -1.681 1.00 . A A . 25 LYS NZ 1 1
14 18636 1 1 25 LYS O O -2.955 5.802 2.321 1.00 . A A . 25 LYS O 1 1
14 18637 1 1 26 THR C C -4.341 7.096 4.472 1.00 . A A . 26 THR C 1 1
14 18638 1 1 26 THR CA C -4.901 7.595 3.149 1.00 . A A . 26 THR CA 1 1
14 18639 1 1 26 THR CB C -6.204 8.367 3.365 1.00 . A A . 26 THR CB 1 1
14 18640 1 1 26 THR CG2 C -6.134 9.791 2.853 1.00 . A A . 26 THR CG2 1 1
14 18641 1 1 26 THR H H -5.981 6.344 1.827 1.00 . A A . 26 THR H 1 1
14 18642 1 1 26 THR HA H -4.179 8.262 2.711 1.00 . A A . 26 THR HA 1 1
14 18643 1 1 26 THR HB H -6.420 8.406 4.423 1.00 . A A . 26 THR HB 1 1
14 18644 1 1 26 THR HG1 H -7.917 7.418 3.366 1.00 . A A . 26 THR HG1 1 1
14 18645 1 1 26 THR HG21 H -7.015 10.005 2.265 1.00 . A A . 26 THR HG21 1 1
14 18646 1 1 26 THR HG22 H -5.251 9.911 2.236 1.00 . A A . 26 THR HG22 1 1
14 18647 1 1 26 THR HG23 H -6.084 10.472 3.690 1.00 . A A . 26 THR HG23 1 1
14 18648 1 1 26 THR N N -5.096 6.491 2.215 1.00 . A A . 26 THR N 1 1
14 18649 1 1 26 THR O O -3.641 7.825 5.173 1.00 . A A . 26 THR O 1 1
14 18650 1 1 26 THR OG1 O -7.286 7.729 2.712 1.00 . A A . 26 THR OG1 1 1
14 18651 1 1 27 GLN C C -2.572 5.253 5.985 1.00 . A A . 27 GLN C 1 1
14 18652 1 1 27 GLN CA C -4.098 5.257 6.031 1.00 . A A . 27 GLN CA 1 1
14 18653 1 1 27 GLN CB C -4.625 3.832 6.214 1.00 . A A . 27 GLN CB 1 1
14 18654 1 1 27 GLN CD C -6.638 2.329 6.480 1.00 . A A . 27 GLN CD 1 1
14 18655 1 1 27 GLN CG C -6.138 3.754 6.336 1.00 . A A . 27 GLN CG 1 1
14 18656 1 1 27 GLN H H -5.161 5.290 4.198 1.00 . A A . 27 GLN H 1 1
14 18657 1 1 27 GLN HA H -4.426 5.868 6.857 1.00 . A A . 27 GLN HA 1 1
14 18658 1 1 27 GLN HB2 H -4.322 3.237 5.364 1.00 . A A . 27 GLN HB2 1 1
14 18659 1 1 27 GLN HB3 H -4.190 3.412 7.109 1.00 . A A . 27 GLN HB3 1 1
14 18660 1 1 27 GLN HE21 H -6.783 2.155 4.504 1.00 . A A . 27 GLN HE21 1 1
14 18661 1 1 27 GLN HE22 H -7.240 0.761 5.417 1.00 . A A . 27 GLN HE22 1 1
14 18662 1 1 27 GLN HG2 H -6.445 4.315 7.206 1.00 . A A . 27 GLN HG2 1 1
14 18663 1 1 27 GLN HG3 H -6.581 4.188 5.453 1.00 . A A . 27 GLN HG3 1 1
14 18664 1 1 27 GLN N N -4.618 5.839 4.802 1.00 . A A . 27 GLN N 1 1
14 18665 1 1 27 GLN NE2 N -6.915 1.684 5.353 1.00 . A A . 27 GLN NE2 1 1
14 18666 1 1 27 GLN O O -1.904 5.227 7.019 1.00 . A A . 27 GLN O 1 1
14 18667 1 1 27 GLN OE1 O -6.773 1.815 7.590 1.00 . A A . 27 GLN OE1 1 1
14 18668 1 1 28 LEU C C -0.044 6.716 4.545 1.00 . A A . 28 LEU C 1 1
14 18669 1 1 28 LEU CA C -0.594 5.298 4.545 1.00 . A A . 28 LEU CA 1 1
14 18670 1 1 28 LEU CB C -0.279 4.617 3.216 1.00 . A A . 28 LEU CB 1 1
14 18671 1 1 28 LEU CD1 C 1.702 5.771 2.187 1.00 . A A . 28 LEU CD1 1 1
14 18672 1 1 28 LEU CD2 C 2.040 4.176 4.092 1.00 . A A . 28 LEU CD2 1 1
14 18673 1 1 28 LEU CG C 1.207 4.496 2.857 1.00 . A A . 28 LEU CG 1 1
14 18674 1 1 28 LEU H H -2.628 5.311 3.987 1.00 . A A . 28 LEU H 1 1
14 18675 1 1 28 LEU HA H -0.141 4.760 5.341 1.00 . A A . 28 LEU HA 1 1
14 18676 1 1 28 LEU HB2 H -0.706 3.626 3.237 1.00 . A A . 28 LEU HB2 1 1
14 18677 1 1 28 LEU HB3 H -0.771 5.183 2.437 1.00 . A A . 28 LEU HB3 1 1
14 18678 1 1 28 LEU HD11 H 0.863 6.414 1.970 1.00 . A A . 28 LEU HD11 1 1
14 18679 1 1 28 LEU HD12 H 2.208 5.518 1.267 1.00 . A A . 28 LEU HD12 1 1
14 18680 1 1 28 LEU HD13 H 2.388 6.281 2.846 1.00 . A A . 28 LEU HD13 1 1
14 18681 1 1 28 LEU HD21 H 2.414 5.093 4.522 1.00 . A A . 28 LEU HD21 1 1
14 18682 1 1 28 LEU HD22 H 2.872 3.547 3.810 1.00 . A A . 28 LEU HD22 1 1
14 18683 1 1 28 LEU HD23 H 1.428 3.661 4.816 1.00 . A A . 28 LEU HD23 1 1
14 18684 1 1 28 LEU HG H 1.330 3.686 2.153 1.00 . A A . 28 LEU HG 1 1
14 18685 1 1 28 LEU N N -2.034 5.287 4.766 1.00 . A A . 28 LEU N 1 1
14 18686 1 1 28 LEU O O 1.166 6.939 4.586 1.00 . A A . 28 LEU O 1 1
14 18687 1 1 29 ILE C C 0.028 9.516 5.785 1.00 . A A . 29 ILE C 1 1
14 18688 1 1 29 ILE CA C -0.621 9.082 4.490 1.00 . A A . 29 ILE CA 1 1
14 18689 1 1 29 ILE CB C -1.868 9.938 4.240 1.00 . A A . 29 ILE CB 1 1
14 18690 1 1 29 ILE CD1 C -1.709 10.301 1.721 1.00 . A A . 29 ILE CD1 1 1
14 18691 1 1 29 ILE CG1 C -2.445 9.644 2.859 1.00 . A A . 29 ILE CG1 1 1
14 18692 1 1 29 ILE CG2 C -1.560 11.425 4.400 1.00 . A A . 29 ILE CG2 1 1
14 18693 1 1 29 ILE H H -1.888 7.383 4.469 1.00 . A A . 29 ILE H 1 1
14 18694 1 1 29 ILE HA H 0.070 9.236 3.713 1.00 . A A . 29 ILE HA 1 1
14 18695 1 1 29 ILE HB H -2.598 9.664 4.986 1.00 . A A . 29 ILE HB 1 1
14 18696 1 1 29 ILE HD11 H -1.552 11.344 1.946 1.00 . A A . 29 ILE HD11 1 1
14 18697 1 1 29 ILE HD12 H -2.301 10.212 0.822 1.00 . A A . 29 ILE HD12 1 1
14 18698 1 1 29 ILE HD13 H -0.756 9.814 1.580 1.00 . A A . 29 ILE HD13 1 1
14 18699 1 1 29 ILE HG12 H -2.420 8.579 2.691 1.00 . A A . 29 ILE HG12 1 1
14 18700 1 1 29 ILE HG13 H -3.469 9.985 2.831 1.00 . A A . 29 ILE HG13 1 1
14 18701 1 1 29 ILE HG21 H -0.610 11.648 3.939 1.00 . A A . 29 ILE HG21 1 1
14 18702 1 1 29 ILE HG22 H -1.517 11.672 5.451 1.00 . A A . 29 ILE HG22 1 1
14 18703 1 1 29 ILE HG23 H -2.337 12.007 3.926 1.00 . A A . 29 ILE HG23 1 1
14 18704 1 1 29 ILE N N -0.957 7.658 4.498 1.00 . A A . 29 ILE N 1 1
14 18705 1 1 29 ILE O O 0.617 10.592 5.891 1.00 . A A . 29 ILE O 1 1
14 18706 1 1 30 GLU C C 1.971 8.674 8.096 1.00 . A A . 30 GLU C 1 1
14 18707 1 1 30 GLU CA C 0.465 8.880 8.076 1.00 . A A . 30 GLU CA 1 1
14 18708 1 1 30 GLU CB C -0.213 7.982 9.112 1.00 . A A . 30 GLU CB 1 1
14 18709 1 1 30 GLU CD C -1.921 9.079 10.615 1.00 . A A . 30 GLU CD 1 1
14 18710 1 1 30 GLU CG C -1.682 8.307 9.333 1.00 . A A . 30 GLU CG 1 1
14 18711 1 1 30 GLU H H -0.577 7.843 6.551 1.00 . A A . 30 GLU H 1 1
14 18712 1 1 30 GLU HA H 0.279 9.899 8.318 1.00 . A A . 30 GLU HA 1 1
14 18713 1 1 30 GLU HB2 H -0.140 6.955 8.784 1.00 . A A . 30 GLU HB2 1 1
14 18714 1 1 30 GLU HB3 H 0.301 8.087 10.055 1.00 . A A . 30 GLU HB3 1 1
14 18715 1 1 30 GLU HG2 H -2.034 8.900 8.503 1.00 . A A . 30 GLU HG2 1 1
14 18716 1 1 30 GLU HG3 H -2.240 7.383 9.375 1.00 . A A . 30 GLU HG3 1 1
14 18717 1 1 30 GLU N N -0.095 8.657 6.748 1.00 . A A . 30 GLU N 1 1
14 18718 1 1 30 GLU O O 2.618 8.786 9.137 1.00 . A A . 30 GLU O 1 1
14 18719 1 1 30 GLU OE1 O -1.812 8.473 11.701 1.00 . A A . 30 GLU OE1 1 1
14 18720 1 1 30 GLU OE2 O -2.220 10.288 10.533 1.00 . A A . 30 GLU OE2 1 1
14 18721 1 1 31 ALA C C 4.661 9.435 6.379 1.00 . A A . 31 ALA C 1 1
14 18722 1 1 31 ALA CA C 3.946 8.151 6.783 1.00 . A A . 31 ALA CA 1 1
14 18723 1 1 31 ALA CB C 4.202 7.056 5.758 1.00 . A A . 31 ALA CB 1 1
14 18724 1 1 31 ALA H H 1.932 8.316 6.157 1.00 . A A . 31 ALA H 1 1
14 18725 1 1 31 ALA HA H 4.333 7.819 7.735 1.00 . A A . 31 ALA HA 1 1
14 18726 1 1 31 ALA HB1 H 3.440 6.295 5.846 1.00 . A A . 31 ALA HB1 1 1
14 18727 1 1 31 ALA HB2 H 5.172 6.617 5.936 1.00 . A A . 31 ALA HB2 1 1
14 18728 1 1 31 ALA HB3 H 4.175 7.479 4.765 1.00 . A A . 31 ALA HB3 1 1
14 18729 1 1 31 ALA N N 2.513 8.375 6.934 1.00 . A A . 31 ALA N 1 1
14 18730 1 1 31 ALA O O 5.836 9.628 6.694 1.00 . A A . 31 ALA O 1 1
14 18731 1 1 32 PHE C C 5.033 12.395 6.413 1.00 . A A . 32 PHE C 1 1
14 18732 1 1 32 PHE CA C 4.512 11.579 5.232 1.00 . A A . 32 PHE CA 1 1
14 18733 1 1 32 PHE CB C 3.463 12.385 4.461 1.00 . A A . 32 PHE CB 1 1
14 18734 1 1 32 PHE CD1 C 5.158 13.720 3.182 1.00 . A A . 32 PHE CD1 1 1
14 18735 1 1 32 PHE CD2 C 3.298 12.814 1.995 1.00 . A A . 32 PHE CD2 1 1
14 18736 1 1 32 PHE CE1 C 5.641 14.273 2.011 1.00 . A A . 32 PHE CE1 1 1
14 18737 1 1 32 PHE CE2 C 3.775 13.364 0.820 1.00 . A A . 32 PHE CE2 1 1
14 18738 1 1 32 PHE CG C 3.984 12.985 3.187 1.00 . A A . 32 PHE CG 1 1
14 18739 1 1 32 PHE CZ C 4.949 14.095 0.828 1.00 . A A . 32 PHE CZ 1 1
14 18740 1 1 32 PHE H H 3.015 10.101 5.460 1.00 . A A . 32 PHE H 1 1
14 18741 1 1 32 PHE HA H 5.337 11.358 4.573 1.00 . A A . 32 PHE HA 1 1
14 18742 1 1 32 PHE HB2 H 2.637 11.737 4.209 1.00 . A A . 32 PHE HB2 1 1
14 18743 1 1 32 PHE HB3 H 3.105 13.189 5.087 1.00 . A A . 32 PHE HB3 1 1
14 18744 1 1 32 PHE HD1 H 5.701 13.858 4.106 1.00 . A A . 32 PHE HD1 1 1
14 18745 1 1 32 PHE HD2 H 2.382 12.243 1.987 1.00 . A A . 32 PHE HD2 1 1
14 18746 1 1 32 PHE HE1 H 6.557 14.843 2.019 1.00 . A A . 32 PHE HE1 1 1
14 18747 1 1 32 PHE HE2 H 3.232 13.224 -0.102 1.00 . A A . 32 PHE HE2 1 1
14 18748 1 1 32 PHE HZ H 5.323 14.527 -0.087 1.00 . A A . 32 PHE HZ 1 1
14 18749 1 1 32 PHE N N 3.947 10.312 5.681 1.00 . A A . 32 PHE N 1 1
14 18750 1 1 32 PHE O O 5.912 13.242 6.253 1.00 . A A . 32 PHE O 1 1
14 18751 1 1 33 TYR C C 5.926 12.045 9.587 1.00 . A A . 33 TYR C 1 1
14 18752 1 1 33 TYR CA C 4.897 12.851 8.801 1.00 . A A . 33 TYR CA 1 1
14 18753 1 1 33 TYR CB C 3.683 13.147 9.683 1.00 . A A . 33 TYR CB 1 1
14 18754 1 1 33 TYR CD1 C 1.800 13.321 8.010 1.00 . A A . 33 TYR CD1 1 1
14 18755 1 1 33 TYR CD2 C 2.362 15.259 9.279 1.00 . A A . 33 TYR CD2 1 1
14 18756 1 1 33 TYR CE1 C 0.804 14.028 7.363 1.00 . A A . 33 TYR CE1 1 1
14 18757 1 1 33 TYR CE2 C 1.367 15.973 8.636 1.00 . A A . 33 TYR CE2 1 1
14 18758 1 1 33 TYR CG C 2.595 13.924 8.977 1.00 . A A . 33 TYR CG 1 1
14 18759 1 1 33 TYR CZ C 0.591 15.353 7.680 1.00 . A A . 33 TYR CZ 1 1
14 18760 1 1 33 TYR H H 3.787 11.453 7.663 1.00 . A A . 33 TYR H 1 1
14 18761 1 1 33 TYR HA H 5.344 13.785 8.496 1.00 . A A . 33 TYR HA 1 1
14 18762 1 1 33 TYR HB2 H 3.257 12.213 10.021 1.00 . A A . 33 TYR HB2 1 1
14 18763 1 1 33 TYR HB3 H 4.001 13.722 10.539 1.00 . A A . 33 TYR HB3 1 1
14 18764 1 1 33 TYR HD1 H 1.967 12.282 7.765 1.00 . A A . 33 TYR HD1 1 1
14 18765 1 1 33 TYR HD2 H 2.971 15.742 10.028 1.00 . A A . 33 TYR HD2 1 1
14 18766 1 1 33 TYR HE1 H 0.197 13.542 6.614 1.00 . A A . 33 TYR HE1 1 1
14 18767 1 1 33 TYR HE2 H 1.202 17.011 8.885 1.00 . A A . 33 TYR HE2 1 1
14 18768 1 1 33 TYR HH H -1.226 15.957 7.514 1.00 . A A . 33 TYR HH 1 1
14 18769 1 1 33 TYR N N 4.484 12.138 7.596 1.00 . A A . 33 TYR N 1 1
14 18770 1 1 33 TYR O O 5.999 12.140 10.813 1.00 . A A . 33 TYR O 1 1
14 18771 1 1 33 TYR OH O -0.399 16.060 7.039 1.00 . A A . 33 TYR OH 1 1
14 18772 1 1 34 ASN C C 8.553 9.668 8.461 1.00 . A A . 34 ASN C 1 1
14 18773 1 1 34 ASN CA C 7.749 10.432 9.507 1.00 . A A . 34 ASN CA 1 1
14 18774 1 1 34 ASN CB C 7.111 9.450 10.494 1.00 . A A . 34 ASN CB 1 1
14 18775 1 1 34 ASN CG C 8.022 9.131 11.662 1.00 . A A . 34 ASN CG 1 1
14 18776 1 1 34 ASN H H 6.618 11.220 7.902 1.00 . A A . 34 ASN H 1 1
14 18777 1 1 34 ASN HA H 8.414 11.089 10.047 1.00 . A A . 34 ASN HA 1 1
14 18778 1 1 34 ASN HB2 H 6.198 9.881 10.880 1.00 . A A . 34 ASN HB2 1 1
14 18779 1 1 34 ASN HB3 H 6.879 8.530 9.978 1.00 . A A . 34 ASN HB3 1 1
14 18780 1 1 34 ASN HD21 H 9.367 8.340 10.428 1.00 . A A . 34 ASN HD21 1 1
14 18781 1 1 34 ASN HD22 H 9.782 8.317 12.106 1.00 . A A . 34 ASN HD22 1 1
14 18782 1 1 34 ASN N N 6.722 11.253 8.875 1.00 . A A . 34 ASN N 1 1
14 18783 1 1 34 ASN ND2 N 9.173 8.536 11.369 1.00 . A A . 34 ASN ND2 1 1
14 18784 1 1 34 ASN O O 8.925 8.512 8.669 1.00 . A A . 34 ASN O 1 1
14 18785 1 1 34 ASN OD1 O 7.697 9.416 12.814 1.00 . A A . 34 ASN OD1 1 1
14 18786 1 1 35 PHE C C 9.904 10.719 5.164 1.00 . A A . 35 PHE C 1 1
14 18787 1 1 35 PHE CA C 9.578 9.701 6.253 1.00 . A A . 35 PHE CA 1 1
14 18788 1 1 35 PHE CB C 8.794 8.531 5.657 1.00 . A A . 35 PHE CB 1 1
14 18789 1 1 35 PHE CD1 C 10.881 7.311 4.984 1.00 . A A . 35 PHE CD1 1 1
14 18790 1 1 35 PHE CD2 C 9.044 7.336 3.463 1.00 . A A . 35 PHE CD2 1 1
14 18791 1 1 35 PHE CE1 C 11.615 6.554 4.090 1.00 . A A . 35 PHE CE1 1 1
14 18792 1 1 35 PHE CE2 C 9.772 6.580 2.565 1.00 . A A . 35 PHE CE2 1 1
14 18793 1 1 35 PHE CG C 9.590 7.709 4.682 1.00 . A A . 35 PHE CG 1 1
14 18794 1 1 35 PHE CZ C 11.059 6.188 2.879 1.00 . A A . 35 PHE CZ 1 1
14 18795 1 1 35 PHE H H 8.496 11.239 7.225 1.00 . A A . 35 PHE H 1 1
14 18796 1 1 35 PHE HA H 10.501 9.329 6.668 1.00 . A A . 35 PHE HA 1 1
14 18797 1 1 35 PHE HB2 H 8.472 7.879 6.454 1.00 . A A . 35 PHE HB2 1 1
14 18798 1 1 35 PHE HB3 H 7.927 8.915 5.139 1.00 . A A . 35 PHE HB3 1 1
14 18799 1 1 35 PHE HD1 H 11.315 7.595 5.932 1.00 . A A . 35 PHE HD1 1 1
14 18800 1 1 35 PHE HD2 H 8.037 7.643 3.218 1.00 . A A . 35 PHE HD2 1 1
14 18801 1 1 35 PHE HE1 H 12.620 6.249 4.337 1.00 . A A . 35 PHE HE1 1 1
14 18802 1 1 35 PHE HE2 H 9.335 6.295 1.619 1.00 . A A . 35 PHE HE2 1 1
14 18803 1 1 35 PHE HZ H 11.631 5.598 2.178 1.00 . A A . 35 PHE HZ 1 1
14 18804 1 1 35 PHE N N 8.818 10.319 7.333 1.00 . A A . 35 PHE N 1 1
14 18805 1 1 35 PHE O O 9.825 10.417 3.973 1.00 . A A . 35 PHE O 1 1
14 18806 1 1 36 ASP C C 11.281 14.156 5.360 1.00 . A A . 36 ASP C 1 1
14 18807 1 1 36 ASP CA C 10.608 12.991 4.641 1.00 . A A . 36 ASP CA 1 1
14 18808 1 1 36 ASP CB C 9.352 13.477 3.917 1.00 . A A . 36 ASP CB 1 1
14 18809 1 1 36 ASP CG C 9.105 12.726 2.622 1.00 . A A . 36 ASP CG 1 1
14 18810 1 1 36 ASP H H 10.314 12.108 6.543 1.00 . A A . 36 ASP H 1 1
14 18811 1 1 36 ASP HA H 11.297 12.583 3.916 1.00 . A A . 36 ASP HA 1 1
14 18812 1 1 36 ASP HB2 H 8.496 13.339 4.559 1.00 . A A . 36 ASP HB2 1 1
14 18813 1 1 36 ASP HB3 H 9.462 14.527 3.688 1.00 . A A . 36 ASP HB3 1 1
14 18814 1 1 36 ASP N N 10.270 11.927 5.582 1.00 . A A . 36 ASP N 1 1
14 18815 1 1 36 ASP O O 10.675 15.209 5.561 1.00 . A A . 36 ASP O 1 1
14 18816 1 1 36 ASP OD1 O 9.846 12.965 1.646 1.00 . A A . 36 ASP OD1 1 1
14 18817 1 1 36 ASP OD2 O 8.169 11.898 2.585 1.00 . A A . 36 ASP OD2 1 1
14 18818 1 1 37 GLY C C 13.946 15.970 5.482 1.00 . A A . 37 GLY C 1 1
14 18819 1 1 37 GLY CA C 13.272 15.003 6.436 1.00 . A A . 37 GLY CA 1 1
14 18820 1 1 37 GLY H H 12.969 13.101 5.559 1.00 . A A . 37 GLY H 1 1
14 18821 1 1 37 GLY HA2 H 12.588 15.554 7.066 1.00 . A A . 37 GLY HA2 1 1
14 18822 1 1 37 GLY HA3 H 14.027 14.545 7.059 1.00 . A A . 37 GLY HA3 1 1
14 18823 1 1 37 GLY N N 12.538 13.960 5.746 1.00 . A A . 37 GLY N 1 1
14 18824 1 1 37 GLY O O 13.692 17.173 5.525 1.00 . A A . 37 GLY O 1 1
14 18825 1 1 38 ASP C C 15.294 15.759 2.230 1.00 . A A . 38 ASP C 1 1
14 18826 1 1 38 ASP CA C 15.522 16.266 3.651 1.00 . A A . 38 ASP CA 1 1
14 18827 1 1 38 ASP CB C 17.019 16.280 3.966 1.00 . A A . 38 ASP CB 1 1
14 18828 1 1 38 ASP CG C 17.671 17.604 3.620 1.00 . A A . 38 ASP CG 1 1
14 18829 1 1 38 ASP H H 14.968 14.475 4.635 1.00 . A A . 38 ASP H 1 1
14 18830 1 1 38 ASP HA H 15.139 17.273 3.725 1.00 . A A . 38 ASP HA 1 1
14 18831 1 1 38 ASP HB2 H 17.160 16.098 5.021 1.00 . A A . 38 ASP HB2 1 1
14 18832 1 1 38 ASP HB3 H 17.507 15.499 3.402 1.00 . A A . 38 ASP HB3 1 1
14 18833 1 1 38 ASP N N 14.810 15.442 4.620 1.00 . A A . 38 ASP N 1 1
14 18834 1 1 38 ASP O O 16.212 15.748 1.410 1.00 . A A . 38 ASP O 1 1
14 18835 1 1 38 ASP OD1 O 17.178 18.650 4.091 1.00 . A A . 38 ASP OD1 1 1
14 18836 1 1 38 ASP OD2 O 18.675 17.594 2.877 1.00 . A A . 38 ASP OD2 1 1
14 18837 1 1 39 TYR C C 14.510 13.572 0.294 1.00 . A A . 39 TYR C 1 1
14 18838 1 1 39 TYR CA C 13.711 14.830 0.626 1.00 . A A . 39 TYR CA 1 1
14 18839 1 1 39 TYR CB C 13.955 15.899 -0.440 1.00 . A A . 39 TYR CB 1 1
14 18840 1 1 39 TYR CD1 C 12.425 17.689 0.471 1.00 . A A . 39 TYR CD1 1 1
14 18841 1 1 39 TYR CD2 C 12.122 16.993 -1.789 1.00 . A A . 39 TYR CD2 1 1
14 18842 1 1 39 TYR CE1 C 11.381 18.584 0.339 1.00 . A A . 39 TYR CE1 1 1
14 18843 1 1 39 TYR CE2 C 11.078 17.886 -1.930 1.00 . A A . 39 TYR CE2 1 1
14 18844 1 1 39 TYR CG C 12.812 16.878 -0.589 1.00 . A A . 39 TYR CG 1 1
14 18845 1 1 39 TYR CZ C 10.711 18.680 -0.863 1.00 . A A . 39 TYR CZ 1 1
14 18846 1 1 39 TYR H H 13.377 15.374 2.645 1.00 . A A . 39 TYR H 1 1
14 18847 1 1 39 TYR HA H 12.662 14.580 0.639 1.00 . A A . 39 TYR HA 1 1
14 18848 1 1 39 TYR HB2 H 14.840 16.460 -0.183 1.00 . A A . 39 TYR HB2 1 1
14 18849 1 1 39 TYR HB3 H 14.106 15.418 -1.395 1.00 . A A . 39 TYR HB3 1 1
14 18850 1 1 39 TYR HD1 H 12.951 17.612 1.410 1.00 . A A . 39 TYR HD1 1 1
14 18851 1 1 39 TYR HD2 H 12.411 16.370 -2.622 1.00 . A A . 39 TYR HD2 1 1
14 18852 1 1 39 TYR HE1 H 11.095 19.207 1.174 1.00 . A A . 39 TYR HE1 1 1
14 18853 1 1 39 TYR HE2 H 10.554 17.961 -2.871 1.00 . A A . 39 TYR HE2 1 1
14 18854 1 1 39 TYR HH H 10.009 20.407 -1.332 1.00 . A A . 39 TYR HH 1 1
14 18855 1 1 39 TYR N N 14.064 15.338 1.947 1.00 . A A . 39 TYR N 1 1
14 18856 1 1 39 TYR O O 15.691 13.469 0.622 1.00 . A A . 39 TYR O 1 1
14 18857 1 1 39 TYR OH O 9.672 19.572 -0.998 1.00 . A A . 39 TYR OH 1 1
14 18858 1 1 40 ASP C C 13.544 10.469 -1.512 1.00 . A A . 40 ASP C 1 1
14 18859 1 1 40 ASP CA C 14.503 11.366 -0.736 1.00 . A A . 40 ASP CA 1 1
14 18860 1 1 40 ASP CB C 15.012 10.633 0.507 1.00 . A A . 40 ASP CB 1 1
14 18861 1 1 40 ASP CG C 13.973 10.572 1.610 1.00 . A A . 40 ASP CG 1 1
14 18862 1 1 40 ASP H H 12.914 12.757 -0.594 1.00 . A A . 40 ASP H 1 1
14 18863 1 1 40 ASP HA H 15.344 11.607 -1.370 1.00 . A A . 40 ASP HA 1 1
14 18864 1 1 40 ASP HB2 H 15.282 9.624 0.236 1.00 . A A . 40 ASP HB2 1 1
14 18865 1 1 40 ASP HB3 H 15.885 11.146 0.887 1.00 . A A . 40 ASP HB3 1 1
14 18866 1 1 40 ASP N N 13.856 12.618 -0.359 1.00 . A A . 40 ASP N 1 1
14 18867 1 1 40 ASP O O 12.429 10.200 -1.062 1.00 . A A . 40 ASP O 1 1
14 18868 1 1 40 ASP OD1 O 12.784 10.822 1.321 1.00 . A A . 40 ASP OD1 1 1
14 18869 1 1 40 ASP OD2 O 14.349 10.272 2.763 1.00 . A A . 40 ASP OD2 1 1
14 18870 1 1 41 GLY C C 13.672 7.724 -3.563 1.00 . A A . 41 GLY C 1 1
14 18871 1 1 41 GLY CA C 13.150 9.147 -3.497 1.00 . A A . 41 GLY CA 1 1
14 18872 1 1 41 GLY H H 14.881 10.257 -2.987 1.00 . A A . 41 GLY H 1 1
14 18873 1 1 41 GLY HA2 H 12.152 9.133 -3.086 1.00 . A A . 41 GLY HA2 1 1
14 18874 1 1 41 GLY HA3 H 13.111 9.549 -4.498 1.00 . A A . 41 GLY HA3 1 1
14 18875 1 1 41 GLY N N 13.983 10.008 -2.679 1.00 . A A . 41 GLY N 1 1
14 18876 1 1 41 GLY O O 13.368 6.988 -4.501 1.00 . A A . 41 GLY O 1 1
14 18877 1 1 42 PHE C C 15.328 5.580 -1.076 1.00 . A A . 42 PHE C 1 1
14 18878 1 1 42 PHE CA C 15.018 5.990 -2.513 1.00 . A A . 42 PHE CA 1 1
14 18879 1 1 42 PHE CB C 16.288 5.911 -3.364 1.00 . A A . 42 PHE CB 1 1
14 18880 1 1 42 PHE CD1 C 15.336 4.930 -5.468 1.00 . A A . 42 PHE CD1 1 1
14 18881 1 1 42 PHE CD2 C 16.462 7.028 -5.604 1.00 . A A . 42 PHE CD2 1 1
14 18882 1 1 42 PHE CE1 C 15.091 4.970 -6.828 1.00 . A A . 42 PHE CE1 1 1
14 18883 1 1 42 PHE CE2 C 16.220 7.073 -6.963 1.00 . A A . 42 PHE CE2 1 1
14 18884 1 1 42 PHE CG C 16.023 5.957 -4.842 1.00 . A A . 42 PHE CG 1 1
14 18885 1 1 42 PHE CZ C 15.533 6.043 -7.577 1.00 . A A . 42 PHE CZ 1 1
14 18886 1 1 42 PHE H H 14.663 7.964 -1.841 1.00 . A A . 42 PHE H 1 1
14 18887 1 1 42 PHE HA H 14.284 5.309 -2.917 1.00 . A A . 42 PHE HA 1 1
14 18888 1 1 42 PHE HB2 H 16.932 6.742 -3.116 1.00 . A A . 42 PHE HB2 1 1
14 18889 1 1 42 PHE HB3 H 16.802 4.986 -3.146 1.00 . A A . 42 PHE HB3 1 1
14 18890 1 1 42 PHE HD1 H 14.989 4.091 -4.883 1.00 . A A . 42 PHE HD1 1 1
14 18891 1 1 42 PHE HD2 H 17.000 7.833 -5.126 1.00 . A A . 42 PHE HD2 1 1
14 18892 1 1 42 PHE HE1 H 14.553 4.163 -7.304 1.00 . A A . 42 PHE HE1 1 1
14 18893 1 1 42 PHE HE2 H 16.566 7.914 -7.547 1.00 . A A . 42 PHE HE2 1 1
14 18894 1 1 42 PHE HZ H 15.343 6.077 -8.638 1.00 . A A . 42 PHE HZ 1 1
14 18895 1 1 42 PHE N N 14.457 7.333 -2.563 1.00 . A A . 42 PHE N 1 1
14 18896 1 1 42 PHE O O 16.068 6.267 -0.371 1.00 . A A . 42 PHE O 1 1
14 18897 1 1 43 VAL C C 15.317 2.472 0.687 1.00 . A A . 43 VAL C 1 1
14 18898 1 1 43 VAL CA C 14.975 3.958 0.702 1.00 . A A . 43 VAL CA 1 1
14 18899 1 1 43 VAL CB C 13.735 4.185 1.592 1.00 . A A . 43 VAL CB 1 1
14 18900 1 1 43 VAL CG1 C 12.536 3.421 1.049 1.00 . A A . 43 VAL CG1 1 1
14 18901 1 1 43 VAL CG2 C 14.027 3.785 3.031 1.00 . A A . 43 VAL CG2 1 1
14 18902 1 1 43 VAL H H 14.179 3.955 -1.259 1.00 . A A . 43 VAL H 1 1
14 18903 1 1 43 VAL HA H 15.802 4.504 1.130 1.00 . A A . 43 VAL HA 1 1
14 18904 1 1 43 VAL HB H 13.496 5.238 1.578 1.00 . A A . 43 VAL HB 1 1
14 18905 1 1 43 VAL HG11 H 12.232 3.850 0.107 1.00 . A A . 43 VAL HG11 1 1
14 18906 1 1 43 VAL HG12 H 11.719 3.487 1.754 1.00 . A A . 43 VAL HG12 1 1
14 18907 1 1 43 VAL HG13 H 12.804 2.385 0.906 1.00 . A A . 43 VAL HG13 1 1
14 18908 1 1 43 VAL HG21 H 14.922 4.285 3.369 1.00 . A A . 43 VAL HG21 1 1
14 18909 1 1 43 VAL HG22 H 14.172 2.715 3.085 1.00 . A A . 43 VAL HG22 1 1
14 18910 1 1 43 VAL HG23 H 13.196 4.067 3.659 1.00 . A A . 43 VAL HG23 1 1
14 18911 1 1 43 VAL N N 14.758 4.458 -0.650 1.00 . A A . 43 VAL N 1 1
14 18912 1 1 43 VAL O O 15.003 1.761 -0.267 1.00 . A A . 43 VAL O 1 1
14 18913 1 1 44 SER C C 15.501 -0.110 2.903 1.00 . A A . 44 SER C 1 1
14 18914 1 1 44 SER CA C 16.352 0.609 1.862 1.00 . A A . 44 SER CA 1 1
14 18915 1 1 44 SER CB C 17.831 0.495 2.229 1.00 . A A . 44 SER CB 1 1
14 18916 1 1 44 SER H H 16.188 2.626 2.481 1.00 . A A . 44 SER H 1 1
14 18917 1 1 44 SER HA H 16.192 0.144 0.900 1.00 . A A . 44 SER HA 1 1
14 18918 1 1 44 SER HB2 H 18.147 -0.532 2.132 1.00 . A A . 44 SER HB2 1 1
14 18919 1 1 44 SER HB3 H 18.414 1.117 1.565 1.00 . A A . 44 SER HB3 1 1
14 18920 1 1 44 SER HG H 18.686 1.643 3.570 1.00 . A A . 44 SER HG 1 1
14 18921 1 1 44 SER N N 15.964 2.010 1.751 1.00 . A A . 44 SER N 1 1
14 18922 1 1 44 SER O O 15.047 0.496 3.873 1.00 . A A . 44 SER O 1 1
14 18923 1 1 44 SER OG O 18.059 0.916 3.565 1.00 . A A . 44 SER OG 1 1
14 18924 1 1 45 VAL C C 15.070 -2.129 5.039 1.00 . A A . 45 VAL C 1 1
14 18925 1 1 45 VAL CA C 14.505 -2.212 3.625 1.00 . A A . 45 VAL CA 1 1
14 18926 1 1 45 VAL CB C 14.463 -3.690 3.185 1.00 . A A . 45 VAL CB 1 1
14 18927 1 1 45 VAL CG1 C 13.673 -4.532 4.176 1.00 . A A . 45 VAL CG1 1 1
14 18928 1 1 45 VAL CG2 C 13.876 -3.817 1.787 1.00 . A A . 45 VAL CG2 1 1
14 18929 1 1 45 VAL H H 15.687 -1.835 1.909 1.00 . A A . 45 VAL H 1 1
14 18930 1 1 45 VAL HA H 13.496 -1.828 3.626 1.00 . A A . 45 VAL HA 1 1
14 18931 1 1 45 VAL HB H 15.477 -4.064 3.160 1.00 . A A . 45 VAL HB 1 1
14 18932 1 1 45 VAL HG11 H 13.873 -5.577 3.997 1.00 . A A . 45 VAL HG11 1 1
14 18933 1 1 45 VAL HG12 H 12.619 -4.341 4.049 1.00 . A A . 45 VAL HG12 1 1
14 18934 1 1 45 VAL HG13 H 13.967 -4.279 5.184 1.00 . A A . 45 VAL HG13 1 1
14 18935 1 1 45 VAL HG21 H 13.901 -4.852 1.480 1.00 . A A . 45 VAL HG21 1 1
14 18936 1 1 45 VAL HG22 H 14.456 -3.223 1.098 1.00 . A A . 45 VAL HG22 1 1
14 18937 1 1 45 VAL HG23 H 12.856 -3.468 1.794 1.00 . A A . 45 VAL HG23 1 1
14 18938 1 1 45 VAL N N 15.296 -1.408 2.699 1.00 . A A . 45 VAL N 1 1
14 18939 1 1 45 VAL O O 14.350 -1.838 5.993 1.00 . A A . 45 VAL O 1 1
14 18940 1 1 46 GLU C C 16.679 -1.081 7.226 1.00 . A A . 46 GLU C 1 1
14 18941 1 1 46 GLU CA C 17.042 -2.349 6.459 1.00 . A A . 46 GLU CA 1 1
14 18942 1 1 46 GLU CB C 18.557 -2.434 6.269 1.00 . A A . 46 GLU CB 1 1
14 18943 1 1 46 GLU CD C 20.460 -3.848 5.396 1.00 . A A . 46 GLU CD 1 1
14 18944 1 1 46 GLU CG C 18.987 -3.505 5.280 1.00 . A A . 46 GLU CG 1 1
14 18945 1 1 46 GLU H H 16.886 -2.616 4.364 1.00 . A A . 46 GLU H 1 1
14 18946 1 1 46 GLU HA H 16.712 -3.206 7.028 1.00 . A A . 46 GLU HA 1 1
14 18947 1 1 46 GLU HB2 H 18.917 -1.481 5.913 1.00 . A A . 46 GLU HB2 1 1
14 18948 1 1 46 GLU HB3 H 19.015 -2.650 7.223 1.00 . A A . 46 GLU HB3 1 1
14 18949 1 1 46 GLU HG2 H 18.410 -4.399 5.463 1.00 . A A . 46 GLU HG2 1 1
14 18950 1 1 46 GLU HG3 H 18.792 -3.151 4.278 1.00 . A A . 46 GLU HG3 1 1
14 18951 1 1 46 GLU N N 16.369 -2.389 5.163 1.00 . A A . 46 GLU N 1 1
14 18952 1 1 46 GLU O O 16.632 -1.078 8.456 1.00 . A A . 46 GLU O 1 1
14 18953 1 1 46 GLU OE1 O 21.289 -3.098 4.839 1.00 . A A . 46 GLU OE1 1 1
14 18954 1 1 46 GLU OE2 O 20.782 -4.866 6.041 1.00 . A A . 46 GLU OE2 1 1
14 18955 1 1 47 GLU C C 14.535 1.430 7.118 1.00 . A A . 47 GLU C 1 1
14 18956 1 1 47 GLU CA C 16.050 1.268 7.094 1.00 . A A . 47 GLU CA 1 1
14 18957 1 1 47 GLU CB C 16.686 2.426 6.324 1.00 . A A . 47 GLU CB 1 1
14 18958 1 1 47 GLU CD C 19.051 2.591 7.196 1.00 . A A . 47 GLU CD 1 1
14 18959 1 1 47 GLU CG C 18.163 2.220 6.025 1.00 . A A . 47 GLU CG 1 1
14 18960 1 1 47 GLU H H 16.467 -0.075 5.512 1.00 . A A . 47 GLU H 1 1
14 18961 1 1 47 GLU HA H 16.420 1.272 8.109 1.00 . A A . 47 GLU HA 1 1
14 18962 1 1 47 GLU HB2 H 16.165 2.549 5.386 1.00 . A A . 47 GLU HB2 1 1
14 18963 1 1 47 GLU HB3 H 16.582 3.330 6.905 1.00 . A A . 47 GLU HB3 1 1
14 18964 1 1 47 GLU HG2 H 18.327 1.181 5.784 1.00 . A A . 47 GLU HG2 1 1
14 18965 1 1 47 GLU HG3 H 18.433 2.833 5.177 1.00 . A A . 47 GLU HG3 1 1
14 18966 1 1 47 GLU N N 16.418 -0.007 6.488 1.00 . A A . 47 GLU N 1 1
14 18967 1 1 47 GLU O O 13.981 2.070 8.011 1.00 . A A . 47 GLU O 1 1
14 18968 1 1 47 GLU OE1 O 18.930 3.729 7.697 1.00 . A A . 47 GLU OE1 1 1
14 18969 1 1 47 GLU OE2 O 19.869 1.743 7.612 1.00 . A A . 47 GLU OE2 1 1
14 18970 1 1 48 PHE C C 11.749 0.242 7.212 1.00 . A A . 48 PHE C 1 1
14 18971 1 1 48 PHE CA C 12.421 0.917 6.019 1.00 . A A . 48 PHE CA 1 1
14 18972 1 1 48 PHE CB C 11.960 0.257 4.717 1.00 . A A . 48 PHE CB 1 1
14 18973 1 1 48 PHE CD1 C 9.842 1.609 4.716 1.00 . A A . 48 PHE CD1 1 1
14 18974 1 1 48 PHE CD2 C 10.879 1.117 2.625 1.00 . A A . 48 PHE CD2 1 1
14 18975 1 1 48 PHE CE1 C 8.841 2.300 4.060 1.00 . A A . 48 PHE CE1 1 1
14 18976 1 1 48 PHE CE2 C 9.880 1.808 1.963 1.00 . A A . 48 PHE CE2 1 1
14 18977 1 1 48 PHE CG C 10.871 1.010 4.006 1.00 . A A . 48 PHE CG 1 1
14 18978 1 1 48 PHE CZ C 8.860 2.400 2.683 1.00 . A A . 48 PHE CZ 1 1
14 18979 1 1 48 PHE H H 14.375 0.349 5.446 1.00 . A A . 48 PHE H 1 1
14 18980 1 1 48 PHE HA H 12.139 1.959 6.003 1.00 . A A . 48 PHE HA 1 1
14 18981 1 1 48 PHE HB2 H 12.801 0.180 4.046 1.00 . A A . 48 PHE HB2 1 1
14 18982 1 1 48 PHE HB3 H 11.592 -0.734 4.936 1.00 . A A . 48 PHE HB3 1 1
14 18983 1 1 48 PHE HD1 H 9.827 1.532 5.793 1.00 . A A . 48 PHE HD1 1 1
14 18984 1 1 48 PHE HD2 H 11.676 0.653 2.061 1.00 . A A . 48 PHE HD2 1 1
14 18985 1 1 48 PHE HE1 H 8.044 2.763 4.624 1.00 . A A . 48 PHE HE1 1 1
14 18986 1 1 48 PHE HE2 H 9.899 1.884 0.886 1.00 . A A . 48 PHE HE2 1 1
14 18987 1 1 48 PHE HZ H 8.079 2.940 2.167 1.00 . A A . 48 PHE HZ 1 1
14 18988 1 1 48 PHE N N 13.872 0.845 6.126 1.00 . A A . 48 PHE N 1 1
14 18989 1 1 48 PHE O O 10.700 0.684 7.678 1.00 . A A . 48 PHE O 1 1
14 18990 1 1 49 ARG C C 11.617 -0.659 10.038 1.00 . A A . 49 ARG C 1 1
14 18991 1 1 49 ARG CA C 11.821 -1.574 8.836 1.00 . A A . 49 ARG CA 1 1
14 18992 1 1 49 ARG CB C 12.755 -2.726 9.211 1.00 . A A . 49 ARG CB 1 1
14 18993 1 1 49 ARG CD C 13.231 -5.180 8.957 1.00 . A A . 49 ARG CD 1 1
14 18994 1 1 49 ARG CG C 12.597 -3.950 8.325 1.00 . A A . 49 ARG CG 1 1
14 18995 1 1 49 ARG CZ C 12.615 -7.002 7.417 1.00 . A A . 49 ARG CZ 1 1
14 18996 1 1 49 ARG H H 13.193 -1.139 7.282 1.00 . A A . 49 ARG H 1 1
14 18997 1 1 49 ARG HA H 10.864 -1.981 8.542 1.00 . A A . 49 ARG HA 1 1
14 18998 1 1 49 ARG HB2 H 13.778 -2.385 9.136 1.00 . A A . 49 ARG HB2 1 1
14 18999 1 1 49 ARG HB3 H 12.557 -3.018 10.231 1.00 . A A . 49 ARG HB3 1 1
14 19000 1 1 49 ARG HD2 H 14.252 -5.258 8.616 1.00 . A A . 49 ARG HD2 1 1
14 19001 1 1 49 ARG HD3 H 13.219 -5.064 10.029 1.00 . A A . 49 ARG HD3 1 1
14 19002 1 1 49 ARG HE H 11.938 -6.805 9.284 1.00 . A A . 49 ARG HE 1 1
14 19003 1 1 49 ARG HG2 H 11.545 -4.139 8.173 1.00 . A A . 49 ARG HG2 1 1
14 19004 1 1 49 ARG HG3 H 13.073 -3.759 7.374 1.00 . A A . 49 ARG HG3 1 1
14 19005 1 1 49 ARG HH11 H 13.908 -5.653 6.643 1.00 . A A . 49 ARG HH11 1 1
14 19006 1 1 49 ARG HH12 H 13.460 -6.946 5.582 1.00 . A A . 49 ARG HH12 1 1
14 19007 1 1 49 ARG HH21 H 11.347 -8.504 7.888 1.00 . A A . 49 ARG HH21 1 1
14 19008 1 1 49 ARG HH22 H 12.005 -8.563 6.287 1.00 . A A . 49 ARG HH22 1 1
14 19009 1 1 49 ARG N N 12.361 -0.834 7.700 1.00 . A A . 49 ARG N 1 1
14 19010 1 1 49 ARG NE N 12.518 -6.405 8.603 1.00 . A A . 49 ARG NE 1 1
14 19011 1 1 49 ARG NH1 N 13.392 -6.493 6.469 1.00 . A A . 49 ARG NH1 1 1
14 19012 1 1 49 ARG NH2 N 11.933 -8.114 7.178 1.00 . A A . 49 ARG NH2 1 1
14 19013 1 1 49 ARG O O 10.532 -0.612 10.618 1.00 . A A . 49 ARG O 1 1
14 19014 1 1 50 GLY C C 11.466 1.992 11.385 1.00 . A A . 50 GLY C 1 1
14 19015 1 1 50 GLY CA C 12.578 0.974 11.543 1.00 . A A . 50 GLY CA 1 1
14 19016 1 1 50 GLY H H 13.506 -0.008 9.911 1.00 . A A . 50 GLY H 1 1
14 19017 1 1 50 GLY HA2 H 12.397 0.397 12.437 1.00 . A A . 50 GLY HA2 1 1
14 19018 1 1 50 GLY HA3 H 13.517 1.496 11.647 1.00 . A A . 50 GLY HA3 1 1
14 19019 1 1 50 GLY N N 12.665 0.069 10.410 1.00 . A A . 50 GLY N 1 1
14 19020 1 1 50 GLY O O 10.911 2.474 12.373 1.00 . A A . 50 GLY O 1 1
14 19021 1 1 51 ILE C C 8.706 2.631 9.934 1.00 . A A . 51 ILE C 1 1
14 19022 1 1 51 ILE CA C 10.083 3.282 9.851 1.00 . A A . 51 ILE CA 1 1
14 19023 1 1 51 ILE CB C 10.256 3.907 8.454 1.00 . A A . 51 ILE CB 1 1
14 19024 1 1 51 ILE CD1 C 12.014 4.744 6.815 1.00 . A A . 51 ILE CD1 1 1
14 19025 1 1 51 ILE CG1 C 11.709 4.335 8.239 1.00 . A A . 51 ILE CG1 1 1
14 19026 1 1 51 ILE CG2 C 9.319 5.093 8.283 1.00 . A A . 51 ILE CG2 1 1
14 19027 1 1 51 ILE H H 11.616 1.898 9.394 1.00 . A A . 51 ILE H 1 1
14 19028 1 1 51 ILE HA H 10.142 4.071 10.588 1.00 . A A . 51 ILE HA 1 1
14 19029 1 1 51 ILE HB H 9.994 3.164 7.717 1.00 . A A . 51 ILE HB 1 1
14 19030 1 1 51 ILE HD11 H 13.034 4.479 6.575 1.00 . A A . 51 ILE HD11 1 1
14 19031 1 1 51 ILE HD12 H 11.886 5.811 6.712 1.00 . A A . 51 ILE HD12 1 1
14 19032 1 1 51 ILE HD13 H 11.341 4.235 6.142 1.00 . A A . 51 ILE HD13 1 1
14 19033 1 1 51 ILE HG12 H 11.928 5.175 8.880 1.00 . A A . 51 ILE HG12 1 1
14 19034 1 1 51 ILE HG13 H 12.361 3.514 8.496 1.00 . A A . 51 ILE HG13 1 1
14 19035 1 1 51 ILE HG21 H 8.918 5.093 7.280 1.00 . A A . 51 ILE HG21 1 1
14 19036 1 1 51 ILE HG22 H 9.864 6.010 8.453 1.00 . A A . 51 ILE HG22 1 1
14 19037 1 1 51 ILE HG23 H 8.510 5.018 8.994 1.00 . A A . 51 ILE HG23 1 1
14 19038 1 1 51 ILE N N 11.138 2.318 10.138 1.00 . A A . 51 ILE N 1 1
14 19039 1 1 51 ILE O O 7.706 3.301 10.184 1.00 . A A . 51 ILE O 1 1
14 19040 1 1 52 ILE C C 7.170 -0.006 11.160 1.00 . A A . 52 ILE C 1 1
14 19041 1 1 52 ILE CA C 7.410 0.576 9.769 1.00 . A A . 52 ILE CA 1 1
14 19042 1 1 52 ILE CB C 7.399 -0.566 8.732 1.00 . A A . 52 ILE CB 1 1
14 19043 1 1 52 ILE CD1 C 6.445 0.850 6.845 1.00 . A A . 52 ILE CD1 1 1
14 19044 1 1 52 ILE CG1 C 7.599 -0.005 7.324 1.00 . A A . 52 ILE CG1 1 1
14 19045 1 1 52 ILE CG2 C 6.097 -1.352 8.815 1.00 . A A . 52 ILE CG2 1 1
14 19046 1 1 52 ILE H H 9.495 0.840 9.523 1.00 . A A . 52 ILE H 1 1
14 19047 1 1 52 ILE HA H 6.609 1.259 9.531 1.00 . A A . 52 ILE HA 1 1
14 19048 1 1 52 ILE HB H 8.211 -1.239 8.962 1.00 . A A . 52 ILE HB 1 1
14 19049 1 1 52 ILE HD11 H 6.784 1.865 6.702 1.00 . A A . 52 ILE HD11 1 1
14 19050 1 1 52 ILE HD12 H 5.655 0.832 7.580 1.00 . A A . 52 ILE HD12 1 1
14 19051 1 1 52 ILE HD13 H 6.074 0.458 5.908 1.00 . A A . 52 ILE HD13 1 1
14 19052 1 1 52 ILE HG12 H 8.489 0.605 7.309 1.00 . A A . 52 ILE HG12 1 1
14 19053 1 1 52 ILE HG13 H 7.716 -0.825 6.631 1.00 . A A . 52 ILE HG13 1 1
14 19054 1 1 52 ILE HG21 H 6.021 -1.819 9.785 1.00 . A A . 52 ILE HG21 1 1
14 19055 1 1 52 ILE HG22 H 6.087 -2.113 8.048 1.00 . A A . 52 ILE HG22 1 1
14 19056 1 1 52 ILE HG23 H 5.262 -0.683 8.670 1.00 . A A . 52 ILE HG23 1 1
14 19057 1 1 52 ILE N N 8.665 1.320 9.721 1.00 . A A . 52 ILE N 1 1
14 19058 1 1 52 ILE O O 6.129 0.232 11.773 1.00 . A A . 52 ILE O 1 1
14 19059 1 1 53 ARG C C 7.811 -0.359 14.055 1.00 . A A . 53 ARG C 1 1
14 19060 1 1 53 ARG CA C 8.031 -1.400 12.962 1.00 . A A . 53 ARG CA 1 1
14 19061 1 1 53 ARG CB C 9.294 -2.210 13.264 1.00 . A A . 53 ARG CB 1 1
14 19062 1 1 53 ARG CD C 10.070 -3.721 11.411 1.00 . A A . 53 ARG CD 1 1
14 19063 1 1 53 ARG CG C 9.263 -3.620 12.696 1.00 . A A . 53 ARG CG 1 1
14 19064 1 1 53 ARG CZ C 11.775 -5.345 12.138 1.00 . A A . 53 ARG CZ 1 1
14 19065 1 1 53 ARG H H 8.942 -0.932 11.109 1.00 . A A . 53 ARG H 1 1
14 19066 1 1 53 ARG HA H 7.185 -2.069 12.942 1.00 . A A . 53 ARG HA 1 1
14 19067 1 1 53 ARG HB2 H 10.148 -1.695 12.848 1.00 . A A . 53 ARG HB2 1 1
14 19068 1 1 53 ARG HB3 H 9.414 -2.280 14.335 1.00 . A A . 53 ARG HB3 1 1
14 19069 1 1 53 ARG HD2 H 9.396 -3.639 10.572 1.00 . A A . 53 ARG HD2 1 1
14 19070 1 1 53 ARG HD3 H 10.781 -2.910 11.382 1.00 . A A . 53 ARG HD3 1 1
14 19071 1 1 53 ARG HE H 10.526 -5.607 10.603 1.00 . A A . 53 ARG HE 1 1
14 19072 1 1 53 ARG HG2 H 9.678 -4.301 13.423 1.00 . A A . 53 ARG HG2 1 1
14 19073 1 1 53 ARG HG3 H 8.238 -3.892 12.490 1.00 . A A . 53 ARG HG3 1 1
14 19074 1 1 53 ARG HH11 H 11.710 -3.649 13.238 1.00 . A A . 53 ARG HH11 1 1
14 19075 1 1 53 ARG HH12 H 12.900 -4.807 13.730 1.00 . A A . 53 ARG HH12 1 1
14 19076 1 1 53 ARG HH21 H 12.090 -7.132 11.249 1.00 . A A . 53 ARG HH21 1 1
14 19077 1 1 53 ARG HH22 H 13.116 -6.785 12.600 1.00 . A A . 53 ARG HH22 1 1
14 19078 1 1 53 ARG N N 8.138 -0.775 11.648 1.00 . A A . 53 ARG N 1 1
14 19079 1 1 53 ARG NE N 10.790 -4.990 11.316 1.00 . A A . 53 ARG NE 1 1
14 19080 1 1 53 ARG NH1 N 12.159 -4.534 13.115 1.00 . A A . 53 ARG NH1 1 1
14 19081 1 1 53 ARG NH2 N 12.376 -6.517 11.983 1.00 . A A . 53 ARG NH2 1 1
14 19082 1 1 53 ARG O O 7.119 -0.621 15.040 1.00 . A A . 53 ARG O 1 1
14 19083 1 1 54 ASP C C 7.462 3.059 14.313 1.00 . A A . 54 ASP C 1 1
14 19084 1 1 54 ASP CA C 8.275 1.888 14.863 1.00 . A A . 54 ASP CA 1 1
14 19085 1 1 54 ASP CB C 9.658 2.377 15.297 1.00 . A A . 54 ASP CB 1 1
14 19086 1 1 54 ASP CG C 9.707 2.746 16.767 1.00 . A A . 54 ASP CG 1 1
14 19087 1 1 54 ASP H H 8.949 0.963 13.081 1.00 . A A . 54 ASP H 1 1
14 19088 1 1 54 ASP HA H 7.763 1.486 15.725 1.00 . A A . 54 ASP HA 1 1
14 19089 1 1 54 ASP HB2 H 10.382 1.597 15.117 1.00 . A A . 54 ASP HB2 1 1
14 19090 1 1 54 ASP HB3 H 9.923 3.249 14.715 1.00 . A A . 54 ASP HB3 1 1
14 19091 1 1 54 ASP N N 8.405 0.815 13.883 1.00 . A A . 54 ASP N 1 1
14 19092 1 1 54 ASP O O 7.477 4.151 14.880 1.00 . A A . 54 ASP O 1 1
14 19093 1 1 54 ASP OD1 O 8.861 2.242 17.533 1.00 . A A . 54 ASP OD1 1 1
14 19094 1 1 54 ASP OD2 O 10.592 3.539 17.151 1.00 . A A . 54 ASP OD2 1 1
14 19095 1 1 55 GLY C C 4.542 3.449 12.293 1.00 . A A . 55 GLY C 1 1
14 19096 1 1 55 GLY CA C 5.956 3.890 12.617 1.00 . A A . 55 GLY CA 1 1
14 19097 1 1 55 GLY H H 6.776 1.945 12.792 1.00 . A A . 55 GLY H 1 1
14 19098 1 1 55 GLY HA2 H 5.910 4.718 13.308 1.00 . A A . 55 GLY HA2 1 1
14 19099 1 1 55 GLY HA3 H 6.434 4.220 11.708 1.00 . A A . 55 GLY HA3 1 1
14 19100 1 1 55 GLY N N 6.755 2.831 13.208 1.00 . A A . 55 GLY N 1 1
14 19101 1 1 55 GLY O O 3.639 3.576 13.119 1.00 . A A . 55 GLY O 1 1
14 19102 1 1 56 LEU C C 2.789 1.030 11.051 1.00 . A A . 56 LEU C 1 1
14 19103 1 1 56 LEU CA C 3.035 2.482 10.646 1.00 . A A . 56 LEU CA 1 1
14 19104 1 1 56 LEU CB C 2.901 2.627 9.128 1.00 . A A . 56 LEU CB 1 1
14 19105 1 1 56 LEU CD1 C 4.150 4.775 8.800 1.00 . A A . 56 LEU CD1 1 1
14 19106 1 1 56 LEU CD2 C 2.393 4.090 7.157 1.00 . A A . 56 LEU CD2 1 1
14 19107 1 1 56 LEU CG C 2.817 4.067 8.618 1.00 . A A . 56 LEU CG 1 1
14 19108 1 1 56 LEU H H 5.108 2.866 10.466 1.00 . A A . 56 LEU H 1 1
14 19109 1 1 56 LEU HA H 2.295 3.107 11.122 1.00 . A A . 56 LEU HA 1 1
14 19110 1 1 56 LEU HB2 H 3.756 2.152 8.668 1.00 . A A . 56 LEU HB2 1 1
14 19111 1 1 56 LEU HB3 H 2.009 2.106 8.815 1.00 . A A . 56 LEU HB3 1 1
14 19112 1 1 56 LEU HD11 H 4.211 5.177 9.801 1.00 . A A . 56 LEU HD11 1 1
14 19113 1 1 56 LEU HD12 H 4.231 5.580 8.084 1.00 . A A . 56 LEU HD12 1 1
14 19114 1 1 56 LEU HD13 H 4.955 4.073 8.646 1.00 . A A . 56 LEU HD13 1 1
14 19115 1 1 56 LEU HD21 H 1.885 3.168 6.914 1.00 . A A . 56 LEU HD21 1 1
14 19116 1 1 56 LEU HD22 H 3.268 4.193 6.531 1.00 . A A . 56 LEU HD22 1 1
14 19117 1 1 56 LEU HD23 H 1.730 4.923 6.988 1.00 . A A . 56 LEU HD23 1 1
14 19118 1 1 56 LEU HG H 2.073 4.602 9.192 1.00 . A A . 56 LEU HG 1 1
14 19119 1 1 56 LEU N N 4.348 2.936 11.082 1.00 . A A . 56 LEU N 1 1
14 19120 1 1 56 LEU O O 3.692 0.198 10.983 1.00 . A A . 56 LEU O 1 1
14 19121 1 1 57 PRO C C 0.952 -1.571 10.700 1.00 . A A . 57 PRO C 1 1
14 19122 1 1 57 PRO CA C 1.195 -0.651 11.888 1.00 . A A . 57 PRO CA 1 1
14 19123 1 1 57 PRO CB C -0.095 -0.442 12.678 1.00 . A A . 57 PRO CB 1 1
14 19124 1 1 57 PRO CD C 0.412 1.634 11.587 1.00 . A A . 57 PRO CD 1 1
14 19125 1 1 57 PRO CG C -0.723 0.756 12.053 1.00 . A A . 57 PRO CG 1 1
14 19126 1 1 57 PRO HA H 1.948 -1.087 12.526 1.00 . A A . 57 PRO HA 1 1
14 19127 1 1 57 PRO HB2 H -0.725 -1.314 12.585 1.00 . A A . 57 PRO HB2 1 1
14 19128 1 1 57 PRO HB3 H 0.139 -0.267 13.717 1.00 . A A . 57 PRO HB3 1 1
14 19129 1 1 57 PRO HD2 H 0.178 2.071 10.627 1.00 . A A . 57 PRO HD2 1 1
14 19130 1 1 57 PRO HD3 H 0.613 2.406 12.315 1.00 . A A . 57 PRO HD3 1 1
14 19131 1 1 57 PRO HG2 H -1.330 0.455 11.214 1.00 . A A . 57 PRO HG2 1 1
14 19132 1 1 57 PRO HG3 H -1.323 1.278 12.783 1.00 . A A . 57 PRO HG3 1 1
14 19133 1 1 57 PRO N N 1.554 0.705 11.476 1.00 . A A . 57 PRO N 1 1
14 19134 1 1 57 PRO O O 0.099 -1.301 9.855 1.00 . A A . 57 PRO O 1 1
14 19135 1 1 58 MET C C 2.067 -4.997 10.004 1.00 . A A . 58 MET C 1 1
14 19136 1 1 58 MET CA C 1.584 -3.620 9.562 1.00 . A A . 58 MET CA 1 1
14 19137 1 1 58 MET CB C 2.380 -3.148 8.341 1.00 . A A . 58 MET CB 1 1
14 19138 1 1 58 MET CE C 3.055 -3.376 4.802 1.00 . A A . 58 MET CE 1 1
14 19139 1 1 58 MET CG C 1.533 -2.981 7.089 1.00 . A A . 58 MET CG 1 1
14 19140 1 1 58 MET H H 2.373 -2.815 11.349 1.00 . A A . 58 MET H 1 1
14 19141 1 1 58 MET HA H 0.539 -3.686 9.297 1.00 . A A . 58 MET HA 1 1
14 19142 1 1 58 MET HB2 H 2.834 -2.195 8.570 1.00 . A A . 58 MET HB2 1 1
14 19143 1 1 58 MET HB3 H 3.156 -3.867 8.129 1.00 . A A . 58 MET HB3 1 1
14 19144 1 1 58 MET HE1 H 3.621 -4.045 5.433 1.00 . A A . 58 MET HE1 1 1
14 19145 1 1 58 MET HE2 H 3.702 -2.964 4.042 1.00 . A A . 58 MET HE2 1 1
14 19146 1 1 58 MET HE3 H 2.249 -3.920 4.331 1.00 . A A . 58 MET HE3 1 1
14 19147 1 1 58 MET HG2 H 1.286 -3.959 6.705 1.00 . A A . 58 MET HG2 1 1
14 19148 1 1 58 MET HG3 H 0.624 -2.461 7.353 1.00 . A A . 58 MET HG3 1 1
14 19149 1 1 58 MET N N 1.711 -2.657 10.644 1.00 . A A . 58 MET N 1 1
14 19150 1 1 58 MET O O 3.096 -5.122 10.668 1.00 . A A . 58 MET O 1 1
14 19151 1 1 58 MET SD S 2.379 -2.048 5.798 1.00 . A A . 58 MET SD 1 1
14 19152 1 1 59 THR C C 2.873 -7.875 9.165 1.00 . A A . 59 THR C 1 1
14 19153 1 1 59 THR CA C 1.672 -7.398 9.978 1.00 . A A . 59 THR CA 1 1
14 19154 1 1 59 THR CB C 0.483 -8.335 9.746 1.00 . A A . 59 THR CB 1 1
14 19155 1 1 59 THR CG2 C -0.284 -8.654 11.012 1.00 . A A . 59 THR CG2 1 1
14 19156 1 1 59 THR H H 0.513 -5.858 9.097 1.00 . A A . 59 THR H 1 1
14 19157 1 1 59 THR HA H 1.933 -7.416 11.026 1.00 . A A . 59 THR HA 1 1
14 19158 1 1 59 THR HB H 0.849 -9.268 9.339 1.00 . A A . 59 THR HB 1 1
14 19159 1 1 59 THR HG1 H -0.975 -7.118 9.257 1.00 . A A . 59 THR HG1 1 1
14 19160 1 1 59 THR HG21 H -1.322 -8.825 10.771 1.00 . A A . 59 THR HG21 1 1
14 19161 1 1 59 THR HG22 H -0.205 -7.822 11.698 1.00 . A A . 59 THR HG22 1 1
14 19162 1 1 59 THR HG23 H 0.131 -9.539 11.471 1.00 . A A . 59 THR HG23 1 1
14 19163 1 1 59 THR N N 1.319 -6.026 9.627 1.00 . A A . 59 THR N 1 1
14 19164 1 1 59 THR O O 3.033 -7.502 8.003 1.00 . A A . 59 THR O 1 1
14 19165 1 1 59 THR OG1 O -0.428 -7.772 8.816 1.00 . A A . 59 THR OG1 1 1
14 19166 1 1 60 GLU C C 4.630 -9.563 7.668 1.00 . A A . 60 GLU C 1 1
14 19167 1 1 60 GLU CA C 4.902 -9.254 9.129 1.00 . A A . 60 GLU CA 1 1
14 19168 1 1 60 GLU CB C 5.359 -10.528 9.838 1.00 . A A . 60 GLU CB 1 1
14 19169 1 1 60 GLU CD C 4.629 -12.497 11.244 1.00 . A A . 60 GLU CD 1 1
14 19170 1 1 60 GLU CG C 4.219 -11.465 10.213 1.00 . A A . 60 GLU CG 1 1
14 19171 1 1 60 GLU H H 3.514 -8.974 10.705 1.00 . A A . 60 GLU H 1 1
14 19172 1 1 60 GLU HA H 5.687 -8.512 9.191 1.00 . A A . 60 GLU HA 1 1
14 19173 1 1 60 GLU HB2 H 6.027 -11.063 9.183 1.00 . A A . 60 GLU HB2 1 1
14 19174 1 1 60 GLU HB3 H 5.886 -10.259 10.739 1.00 . A A . 60 GLU HB3 1 1
14 19175 1 1 60 GLU HG2 H 3.405 -10.881 10.614 1.00 . A A . 60 GLU HG2 1 1
14 19176 1 1 60 GLU HG3 H 3.885 -11.980 9.323 1.00 . A A . 60 GLU HG3 1 1
14 19177 1 1 60 GLU N N 3.709 -8.709 9.783 1.00 . A A . 60 GLU N 1 1
14 19178 1 1 60 GLU O O 5.359 -9.133 6.779 1.00 . A A . 60 GLU O 1 1
14 19179 1 1 60 GLU OE1 O 5.774 -12.989 11.169 1.00 . A A . 60 GLU OE1 1 1
14 19180 1 1 60 GLU OE2 O 3.804 -12.813 12.128 1.00 . A A . 60 GLU OE2 1 1
14 19181 1 1 61 ALA C C 3.164 -9.484 5.168 1.00 . A A . 61 ALA C 1 1
14 19182 1 1 61 ALA CA C 3.162 -10.689 6.096 1.00 . A A . 61 ALA CA 1 1
14 19183 1 1 61 ALA CB C 1.787 -11.332 6.130 1.00 . A A . 61 ALA CB 1 1
14 19184 1 1 61 ALA H H 3.037 -10.609 8.196 1.00 . A A . 61 ALA H 1 1
14 19185 1 1 61 ALA HA H 3.867 -11.419 5.727 1.00 . A A . 61 ALA HA 1 1
14 19186 1 1 61 ALA HB1 H 1.511 -11.646 5.136 1.00 . A A . 61 ALA HB1 1 1
14 19187 1 1 61 ALA HB2 H 1.067 -10.616 6.497 1.00 . A A . 61 ALA HB2 1 1
14 19188 1 1 61 ALA HB3 H 1.809 -12.190 6.787 1.00 . A A . 61 ALA HB3 1 1
14 19189 1 1 61 ALA N N 3.566 -10.309 7.438 1.00 . A A . 61 ALA N 1 1
14 19190 1 1 61 ALA O O 3.836 -9.483 4.145 1.00 . A A . 61 ALA O 1 1
14 19191 1 1 62 GLU C C 3.775 -6.756 4.404 1.00 . A A . 62 GLU C 1 1
14 19192 1 1 62 GLU CA C 2.365 -7.235 4.722 1.00 . A A . 62 GLU CA 1 1
14 19193 1 1 62 GLU CB C 1.593 -6.113 5.430 1.00 . A A . 62 GLU CB 1 1
14 19194 1 1 62 GLU CD C -0.547 -5.635 6.686 1.00 . A A . 62 GLU CD 1 1
14 19195 1 1 62 GLU CG C 0.605 -6.597 6.477 1.00 . A A . 62 GLU CG 1 1
14 19196 1 1 62 GLU H H 1.915 -8.496 6.373 1.00 . A A . 62 GLU H 1 1
14 19197 1 1 62 GLU HA H 1.862 -7.480 3.797 1.00 . A A . 62 GLU HA 1 1
14 19198 1 1 62 GLU HB2 H 2.300 -5.459 5.917 1.00 . A A . 62 GLU HB2 1 1
14 19199 1 1 62 GLU HB3 H 1.048 -5.546 4.689 1.00 . A A . 62 GLU HB3 1 1
14 19200 1 1 62 GLU HG2 H 0.207 -7.550 6.164 1.00 . A A . 62 GLU HG2 1 1
14 19201 1 1 62 GLU HG3 H 1.131 -6.716 7.412 1.00 . A A . 62 GLU HG3 1 1
14 19202 1 1 62 GLU N N 2.422 -8.447 5.537 1.00 . A A . 62 GLU N 1 1
14 19203 1 1 62 GLU O O 4.183 -6.722 3.245 1.00 . A A . 62 GLU O 1 1
14 19204 1 1 62 GLU OE1 O -1.362 -5.473 5.753 1.00 . A A . 62 GLU OE1 1 1
14 19205 1 1 62 GLU OE2 O -0.636 -5.043 7.782 1.00 . A A . 62 GLU OE2 1 1
14 19206 1 1 63 ILE C C 6.750 -6.951 4.566 1.00 . A A . 63 ILE C 1 1
14 19207 1 1 63 ILE CA C 5.891 -5.927 5.297 1.00 . A A . 63 ILE CA 1 1
14 19208 1 1 63 ILE CB C 6.545 -5.642 6.662 1.00 . A A . 63 ILE CB 1 1
14 19209 1 1 63 ILE CD1 C 4.948 -5.789 8.611 1.00 . A A . 63 ILE CD1 1 1
14 19210 1 1 63 ILE CG1 C 5.583 -4.893 7.577 1.00 . A A . 63 ILE CG1 1 1
14 19211 1 1 63 ILE CG2 C 7.834 -4.857 6.479 1.00 . A A . 63 ILE CG2 1 1
14 19212 1 1 63 ILE H H 4.122 -6.461 6.348 1.00 . A A . 63 ILE H 1 1
14 19213 1 1 63 ILE HA H 5.873 -5.010 4.727 1.00 . A A . 63 ILE HA 1 1
14 19214 1 1 63 ILE HB H 6.796 -6.589 7.118 1.00 . A A . 63 ILE HB 1 1
14 19215 1 1 63 ILE HD11 H 5.131 -6.821 8.348 1.00 . A A . 63 ILE HD11 1 1
14 19216 1 1 63 ILE HD12 H 3.888 -5.608 8.635 1.00 . A A . 63 ILE HD12 1 1
14 19217 1 1 63 ILE HD13 H 5.374 -5.580 9.580 1.00 . A A . 63 ILE HD13 1 1
14 19218 1 1 63 ILE HG12 H 6.118 -4.111 8.097 1.00 . A A . 63 ILE HG12 1 1
14 19219 1 1 63 ILE HG13 H 4.795 -4.454 6.984 1.00 . A A . 63 ILE HG13 1 1
14 19220 1 1 63 ILE HG21 H 8.676 -5.527 6.560 1.00 . A A . 63 ILE HG21 1 1
14 19221 1 1 63 ILE HG22 H 7.905 -4.096 7.243 1.00 . A A . 63 ILE HG22 1 1
14 19222 1 1 63 ILE HG23 H 7.837 -4.390 5.506 1.00 . A A . 63 ILE HG23 1 1
14 19223 1 1 63 ILE N N 4.514 -6.399 5.449 1.00 . A A . 63 ILE N 1 1
14 19224 1 1 63 ILE O O 7.255 -6.690 3.475 1.00 . A A . 63 ILE O 1 1
14 19225 1 1 64 THR C C 7.307 -9.493 3.185 1.00 . A A . 64 THR C 1 1
14 19226 1 1 64 THR CA C 7.718 -9.189 4.618 1.00 . A A . 64 THR CA 1 1
14 19227 1 1 64 THR CB C 7.561 -10.447 5.463 1.00 . A A . 64 THR CB 1 1
14 19228 1 1 64 THR CG2 C 8.289 -11.646 4.901 1.00 . A A . 64 THR CG2 1 1
14 19229 1 1 64 THR H H 6.487 -8.249 6.055 1.00 . A A . 64 THR H 1 1
14 19230 1 1 64 THR HA H 8.753 -8.881 4.632 1.00 . A A . 64 THR HA 1 1
14 19231 1 1 64 THR HB H 6.513 -10.690 5.511 1.00 . A A . 64 THR HB 1 1
14 19232 1 1 64 THR HG1 H 7.431 -9.641 7.242 1.00 . A A . 64 THR HG1 1 1
14 19233 1 1 64 THR HG21 H 9.322 -11.389 4.717 1.00 . A A . 64 THR HG21 1 1
14 19234 1 1 64 THR HG22 H 7.822 -11.944 3.974 1.00 . A A . 64 THR HG22 1 1
14 19235 1 1 64 THR HG23 H 8.240 -12.462 5.608 1.00 . A A . 64 THR HG23 1 1
14 19236 1 1 64 THR N N 6.916 -8.112 5.184 1.00 . A A . 64 THR N 1 1
14 19237 1 1 64 THR O O 8.142 -9.513 2.282 1.00 . A A . 64 THR O 1 1
14 19238 1 1 64 THR OG1 O 8.030 -10.232 6.783 1.00 . A A . 64 THR OG1 1 1
14 19239 1 1 65 GLU C C 5.694 -8.832 0.734 1.00 . A A . 65 GLU C 1 1
14 19240 1 1 65 GLU CA C 5.513 -10.025 1.642 1.00 . A A . 65 GLU CA 1 1
14 19241 1 1 65 GLU CB C 4.045 -10.441 1.675 1.00 . A A . 65 GLU CB 1 1
14 19242 1 1 65 GLU CD C 4.144 -12.958 1.863 1.00 . A A . 65 GLU CD 1 1
14 19243 1 1 65 GLU CG C 3.773 -11.657 2.546 1.00 . A A . 65 GLU CG 1 1
14 19244 1 1 65 GLU H H 5.390 -9.688 3.740 1.00 . A A . 65 GLU H 1 1
14 19245 1 1 65 GLU HA H 6.101 -10.821 1.258 1.00 . A A . 65 GLU HA 1 1
14 19246 1 1 65 GLU HB2 H 3.460 -9.614 2.049 1.00 . A A . 65 GLU HB2 1 1
14 19247 1 1 65 GLU HB3 H 3.726 -10.667 0.668 1.00 . A A . 65 GLU HB3 1 1
14 19248 1 1 65 GLU HG2 H 4.348 -11.568 3.455 1.00 . A A . 65 GLU HG2 1 1
14 19249 1 1 65 GLU HG3 H 2.721 -11.681 2.790 1.00 . A A . 65 GLU HG3 1 1
14 19250 1 1 65 GLU N N 6.014 -9.726 2.980 1.00 . A A . 65 GLU N 1 1
14 19251 1 1 65 GLU O O 5.636 -8.938 -0.492 1.00 . A A . 65 GLU O 1 1
14 19252 1 1 65 GLU OE1 O 5.350 -13.277 1.805 1.00 . A A . 65 GLU OE1 1 1
14 19253 1 1 65 GLU OE2 O 3.228 -13.660 1.386 1.00 . A A . 65 GLU OE2 1 1
14 19254 1 1 66 PHE C C 7.642 -6.262 0.381 1.00 . A A . 66 PHE C 1 1
14 19255 1 1 66 PHE CA C 6.154 -6.465 0.640 1.00 . A A . 66 PHE CA 1 1
14 19256 1 1 66 PHE CB C 5.589 -5.272 1.416 1.00 . A A . 66 PHE CB 1 1
14 19257 1 1 66 PHE CD1 C 3.269 -6.007 0.781 1.00 . A A . 66 PHE CD1 1 1
14 19258 1 1 66 PHE CD2 C 3.651 -3.692 1.203 1.00 . A A . 66 PHE CD2 1 1
14 19259 1 1 66 PHE CE1 C 1.938 -5.743 0.515 1.00 . A A . 66 PHE CE1 1 1
14 19260 1 1 66 PHE CE2 C 2.321 -3.422 0.938 1.00 . A A . 66 PHE CE2 1 1
14 19261 1 1 66 PHE CG C 4.141 -4.985 1.127 1.00 . A A . 66 PHE CG 1 1
14 19262 1 1 66 PHE CZ C 1.464 -4.448 0.593 1.00 . A A . 66 PHE CZ 1 1
14 19263 1 1 66 PHE H H 5.975 -7.717 2.326 1.00 . A A . 66 PHE H 1 1
14 19264 1 1 66 PHE HA H 5.641 -6.548 -0.300 1.00 . A A . 66 PHE HA 1 1
14 19265 1 1 66 PHE HB2 H 5.687 -5.458 2.475 1.00 . A A . 66 PHE HB2 1 1
14 19266 1 1 66 PHE HB3 H 6.158 -4.388 1.161 1.00 . A A . 66 PHE HB3 1 1
14 19267 1 1 66 PHE HD1 H 3.639 -7.020 0.719 1.00 . A A . 66 PHE HD1 1 1
14 19268 1 1 66 PHE HD2 H 4.320 -2.886 1.471 1.00 . A A . 66 PHE HD2 1 1
14 19269 1 1 66 PHE HE1 H 1.271 -6.548 0.248 1.00 . A A . 66 PHE HE1 1 1
14 19270 1 1 66 PHE HE2 H 1.952 -2.409 1.001 1.00 . A A . 66 PHE HE2 1 1
14 19271 1 1 66 PHE HZ H 0.425 -4.239 0.387 1.00 . A A . 66 PHE HZ 1 1
14 19272 1 1 66 PHE N N 5.933 -7.705 1.356 1.00 . A A . 66 PHE N 1 1
14 19273 1 1 66 PHE O O 8.030 -5.609 -0.586 1.00 . A A . 66 PHE O 1 1
14 19274 1 1 67 PHE C C 10.466 -7.788 0.177 1.00 . A A . 67 PHE C 1 1
14 19275 1 1 67 PHE CA C 9.920 -6.712 1.110 1.00 . A A . 67 PHE CA 1 1
14 19276 1 1 67 PHE CB C 10.597 -6.809 2.479 1.00 . A A . 67 PHE CB 1 1
14 19277 1 1 67 PHE CD1 C 10.563 -4.292 2.649 1.00 . A A . 67 PHE CD1 1 1
14 19278 1 1 67 PHE CD2 C 10.556 -5.573 4.661 1.00 . A A . 67 PHE CD2 1 1
14 19279 1 1 67 PHE CE1 C 10.540 -3.125 3.389 1.00 . A A . 67 PHE CE1 1 1
14 19280 1 1 67 PHE CE2 C 10.533 -4.409 5.405 1.00 . A A . 67 PHE CE2 1 1
14 19281 1 1 67 PHE CG C 10.572 -5.531 3.276 1.00 . A A . 67 PHE CG 1 1
14 19282 1 1 67 PHE CZ C 10.524 -3.184 4.769 1.00 . A A . 67 PHE CZ 1 1
14 19283 1 1 67 PHE H H 8.104 -7.348 2.008 1.00 . A A . 67 PHE H 1 1
14 19284 1 1 67 PHE HA H 10.132 -5.745 0.681 1.00 . A A . 67 PHE HA 1 1
14 19285 1 1 67 PHE HB2 H 10.099 -7.568 3.063 1.00 . A A . 67 PHE HB2 1 1
14 19286 1 1 67 PHE HB3 H 11.631 -7.093 2.341 1.00 . A A . 67 PHE HB3 1 1
14 19287 1 1 67 PHE HD1 H 10.577 -4.241 1.571 1.00 . A A . 67 PHE HD1 1 1
14 19288 1 1 67 PHE HD2 H 10.562 -6.530 5.161 1.00 . A A . 67 PHE HD2 1 1
14 19289 1 1 67 PHE HE1 H 10.533 -2.167 2.890 1.00 . A A . 67 PHE HE1 1 1
14 19290 1 1 67 PHE HE2 H 10.519 -4.457 6.484 1.00 . A A . 67 PHE HE2 1 1
14 19291 1 1 67 PHE HZ H 10.505 -2.275 5.349 1.00 . A A . 67 PHE HZ 1 1
14 19292 1 1 67 PHE N N 8.473 -6.831 1.252 1.00 . A A . 67 PHE N 1 1
14 19293 1 1 67 PHE O O 11.515 -7.613 -0.441 1.00 . A A . 67 PHE O 1 1
14 19294 1 1 68 GLU C C 9.499 -9.900 -2.156 1.00 . A A . 68 GLU C 1 1
14 19295 1 1 68 GLU CA C 10.159 -10.004 -0.783 1.00 . A A . 68 GLU CA 1 1
14 19296 1 1 68 GLU CB C 9.807 -11.344 -0.135 1.00 . A A . 68 GLU CB 1 1
14 19297 1 1 68 GLU CD C 11.613 -12.137 1.441 1.00 . A A . 68 GLU CD 1 1
14 19298 1 1 68 GLU CG C 10.263 -11.461 1.310 1.00 . A A . 68 GLU CG 1 1
14 19299 1 1 68 GLU H H 8.917 -8.984 0.593 1.00 . A A . 68 GLU H 1 1
14 19300 1 1 68 GLU HA H 11.230 -9.945 -0.905 1.00 . A A . 68 GLU HA 1 1
14 19301 1 1 68 GLU HB2 H 8.734 -11.473 -0.162 1.00 . A A . 68 GLU HB2 1 1
14 19302 1 1 68 GLU HB3 H 10.270 -12.138 -0.702 1.00 . A A . 68 GLU HB3 1 1
14 19303 1 1 68 GLU HG2 H 10.330 -10.470 1.734 1.00 . A A . 68 GLU HG2 1 1
14 19304 1 1 68 GLU HG3 H 9.534 -12.038 1.859 1.00 . A A . 68 GLU HG3 1 1
14 19305 1 1 68 GLU N N 9.746 -8.902 0.079 1.00 . A A . 68 GLU N 1 1
14 19306 1 1 68 GLU O O 10.045 -10.374 -3.153 1.00 . A A . 68 GLU O 1 1
14 19307 1 1 68 GLU OE1 O 11.684 -13.367 1.242 1.00 . A A . 68 GLU OE1 1 1
14 19308 1 1 68 GLU OE2 O 12.602 -11.433 1.741 1.00 . A A . 68 GLU OE2 1 1
14 19309 1 1 69 ALA C C 7.980 -7.842 -4.174 1.00 . A A . 69 ALA C 1 1
14 19310 1 1 69 ALA CA C 7.591 -9.121 -3.453 1.00 . A A . 69 ALA CA 1 1
14 19311 1 1 69 ALA CB C 6.099 -9.136 -3.191 1.00 . A A . 69 ALA CB 1 1
14 19312 1 1 69 ALA H H 7.937 -8.926 -1.372 1.00 . A A . 69 ALA H 1 1
14 19313 1 1 69 ALA HA H 7.838 -9.945 -4.076 1.00 . A A . 69 ALA HA 1 1
14 19314 1 1 69 ALA HB1 H 5.833 -8.258 -2.621 1.00 . A A . 69 ALA HB1 1 1
14 19315 1 1 69 ALA HB2 H 5.841 -10.022 -2.630 1.00 . A A . 69 ALA HB2 1 1
14 19316 1 1 69 ALA HB3 H 5.567 -9.132 -4.130 1.00 . A A . 69 ALA HB3 1 1
14 19317 1 1 69 ALA N N 8.324 -9.281 -2.200 1.00 . A A . 69 ALA N 1 1
14 19318 1 1 69 ALA O O 7.633 -7.630 -5.337 1.00 . A A . 69 ALA O 1 1
14 19319 1 1 70 ALA C C 10.616 -5.830 -4.469 1.00 . A A . 70 ALA C 1 1
14 19320 1 1 70 ALA CA C 9.167 -5.735 -4.006 1.00 . A A . 70 ALA CA 1 1
14 19321 1 1 70 ALA CB C 9.011 -4.635 -2.967 1.00 . A A . 70 ALA CB 1 1
14 19322 1 1 70 ALA H H 8.931 -7.264 -2.560 1.00 . A A . 70 ALA H 1 1
14 19323 1 1 70 ALA HA H 8.544 -5.486 -4.854 1.00 . A A . 70 ALA HA 1 1
14 19324 1 1 70 ALA HB1 H 9.221 -3.678 -3.423 1.00 . A A . 70 ALA HB1 1 1
14 19325 1 1 70 ALA HB2 H 9.702 -4.805 -2.154 1.00 . A A . 70 ALA HB2 1 1
14 19326 1 1 70 ALA HB3 H 7.999 -4.638 -2.590 1.00 . A A . 70 ALA HB3 1 1
14 19327 1 1 70 ALA N N 8.703 -7.009 -3.469 1.00 . A A . 70 ALA N 1 1
14 19328 1 1 70 ALA O O 11.037 -5.112 -5.376 1.00 . A A . 70 ALA O 1 1
14 19329 1 1 71 ASP C C 13.039 -8.369 -4.590 1.00 . A A . 71 ASP C 1 1
14 19330 1 1 71 ASP CA C 12.777 -6.917 -4.191 1.00 . A A . 71 ASP CA 1 1
14 19331 1 1 71 ASP CB C 13.672 -6.528 -3.014 1.00 . A A . 71 ASP CB 1 1
14 19332 1 1 71 ASP CG C 15.141 -6.501 -3.388 1.00 . A A . 71 ASP CG 1 1
14 19333 1 1 71 ASP H H 10.981 -7.268 -3.130 1.00 . A A . 71 ASP H 1 1
14 19334 1 1 71 ASP HA H 13.001 -6.275 -5.029 1.00 . A A . 71 ASP HA 1 1
14 19335 1 1 71 ASP HB2 H 13.391 -5.544 -2.666 1.00 . A A . 71 ASP HB2 1 1
14 19336 1 1 71 ASP HB3 H 13.536 -7.240 -2.214 1.00 . A A . 71 ASP HB3 1 1
14 19337 1 1 71 ASP N N 11.375 -6.724 -3.842 1.00 . A A . 71 ASP N 1 1
14 19338 1 1 71 ASP O O 12.961 -9.272 -3.755 1.00 . A A . 71 ASP O 1 1
14 19339 1 1 71 ASP OD1 O 15.455 -6.118 -4.534 1.00 . A A . 71 ASP OD1 1 1
14 19340 1 1 71 ASP OD2 O 15.978 -6.865 -2.535 1.00 . A A . 71 ASP OD2 1 1
14 19341 1 1 72 PRO C C 14.887 -10.578 -5.768 1.00 . A A . 72 PRO C 1 1
14 19342 1 1 72 PRO CA C 13.621 -9.977 -6.370 1.00 . A A . 72 PRO CA 1 1
14 19343 1 1 72 PRO CB C 13.786 -9.786 -7.881 1.00 . A A . 72 PRO CB 1 1
14 19344 1 1 72 PRO CD C 13.467 -7.612 -6.944 1.00 . A A . 72 PRO CD 1 1
14 19345 1 1 72 PRO CG C 14.168 -8.356 -8.046 1.00 . A A . 72 PRO CG 1 1
14 19346 1 1 72 PRO HA H 12.787 -10.637 -6.179 1.00 . A A . 72 PRO HA 1 1
14 19347 1 1 72 PRO HB2 H 14.558 -10.446 -8.247 1.00 . A A . 72 PRO HB2 1 1
14 19348 1 1 72 PRO HB3 H 12.853 -10.004 -8.378 1.00 . A A . 72 PRO HB3 1 1
14 19349 1 1 72 PRO HD2 H 14.061 -6.771 -6.621 1.00 . A A . 72 PRO HD2 1 1
14 19350 1 1 72 PRO HD3 H 12.490 -7.286 -7.272 1.00 . A A . 72 PRO HD3 1 1
14 19351 1 1 72 PRO HG2 H 15.238 -8.248 -7.949 1.00 . A A . 72 PRO HG2 1 1
14 19352 1 1 72 PRO HG3 H 13.839 -7.997 -9.010 1.00 . A A . 72 PRO HG3 1 1
14 19353 1 1 72 PRO N N 13.352 -8.622 -5.876 1.00 . A A . 72 PRO N 1 1
14 19354 1 1 72 PRO O O 14.884 -11.721 -5.311 1.00 . A A . 72 PRO O 1 1
14 19355 1 1 73 ASN C C 17.155 -10.418 -3.712 1.00 . A A . 73 ASN C 1 1
14 19356 1 1 73 ASN CA C 17.236 -10.264 -5.227 1.00 . A A . 73 ASN CA 1 1
14 19357 1 1 73 ASN CB C 18.357 -9.289 -5.593 1.00 . A A . 73 ASN CB 1 1
14 19358 1 1 73 ASN CG C 18.773 -9.404 -7.045 1.00 . A A . 73 ASN CG 1 1
14 19359 1 1 73 ASN H H 15.906 -8.903 -6.153 1.00 . A A . 73 ASN H 1 1
14 19360 1 1 73 ASN HA H 17.455 -11.228 -5.663 1.00 . A A . 73 ASN HA 1 1
14 19361 1 1 73 ASN HB2 H 18.018 -8.279 -5.414 1.00 . A A . 73 ASN HB2 1 1
14 19362 1 1 73 ASN HB3 H 19.218 -9.489 -4.974 1.00 . A A . 73 ASN HB3 1 1
14 19363 1 1 73 ASN HD21 H 18.173 -7.541 -7.394 1.00 . A A . 73 ASN HD21 1 1
14 19364 1 1 73 ASN HD22 H 18.834 -8.382 -8.749 1.00 . A A . 73 ASN HD22 1 1
14 19365 1 1 73 ASN N N 15.966 -9.804 -5.773 1.00 . A A . 73 ASN N 1 1
14 19366 1 1 73 ASN ND2 N 18.573 -8.335 -7.807 1.00 . A A . 73 ASN ND2 1 1
14 19367 1 1 73 ASN O O 17.816 -11.277 -3.129 1.00 . A A . 73 ASN O 1 1
14 19368 1 1 73 ASN OD1 O 19.271 -10.443 -7.480 1.00 . A A . 73 ASN OD1 1 1
14 19369 1 1 74 ASN C C 17.419 -9.078 -0.935 1.00 . A A . 74 ASN C 1 1
14 19370 1 1 74 ASN CA C 16.172 -9.607 -1.632 1.00 . A A . 74 ASN CA 1 1
14 19371 1 1 74 ASN CB C 15.869 -11.031 -1.153 1.00 . A A . 74 ASN CB 1 1
14 19372 1 1 74 ASN CG C 14.824 -11.721 -2.008 1.00 . A A . 74 ASN CG 1 1
14 19373 1 1 74 ASN H H 15.849 -8.910 -3.603 1.00 . A A . 74 ASN H 1 1
14 19374 1 1 74 ASN HA H 15.338 -8.969 -1.383 1.00 . A A . 74 ASN HA 1 1
14 19375 1 1 74 ASN HB2 H 16.776 -11.616 -1.184 1.00 . A A . 74 ASN HB2 1 1
14 19376 1 1 74 ASN HB3 H 15.508 -10.991 -0.136 1.00 . A A . 74 ASN HB3 1 1
14 19377 1 1 74 ASN HD21 H 16.224 -12.853 -2.850 1.00 . A A . 74 ASN HD21 1 1
14 19378 1 1 74 ASN HD22 H 14.609 -13.121 -3.402 1.00 . A A . 74 ASN HD22 1 1
14 19379 1 1 74 ASN N N 16.342 -9.575 -3.081 1.00 . A A . 74 ASN N 1 1
14 19380 1 1 74 ASN ND2 N 15.263 -12.659 -2.838 1.00 . A A . 74 ASN ND2 1 1
14 19381 1 1 74 ASN O O 17.754 -9.502 0.170 1.00 . A A . 74 ASN O 1 1
14 19382 1 1 74 ASN OD1 O 13.634 -11.412 -1.923 1.00 . A A . 74 ASN OD1 1 1
14 19383 1 1 75 THR C C 18.992 -6.708 0.187 1.00 . A A . 75 THR C 1 1
14 19384 1 1 75 THR CA C 19.309 -7.555 -1.042 1.00 . A A . 75 THR CA 1 1
14 19385 1 1 75 THR CB C 20.012 -6.702 -2.099 1.00 . A A . 75 THR CB 1 1
14 19386 1 1 75 THR CG2 C 20.309 -7.455 -3.377 1.00 . A A . 75 THR CG2 1 1
14 19387 1 1 75 THR H H 17.780 -7.849 -2.471 1.00 . A A . 75 THR H 1 1
14 19388 1 1 75 THR HA H 19.964 -8.361 -0.750 1.00 . A A . 75 THR HA 1 1
14 19389 1 1 75 THR HB H 20.952 -6.349 -1.696 1.00 . A A . 75 THR HB 1 1
14 19390 1 1 75 THR HG1 H 19.792 -4.816 -2.583 1.00 . A A . 75 THR HG1 1 1
14 19391 1 1 75 THR HG21 H 21.030 -6.904 -3.961 1.00 . A A . 75 THR HG21 1 1
14 19392 1 1 75 THR HG22 H 19.397 -7.572 -3.945 1.00 . A A . 75 THR HG22 1 1
14 19393 1 1 75 THR HG23 H 20.710 -8.429 -3.136 1.00 . A A . 75 THR HG23 1 1
14 19394 1 1 75 THR N N 18.100 -8.146 -1.593 1.00 . A A . 75 THR N 1 1
14 19395 1 1 75 THR O O 19.839 -6.519 1.058 1.00 . A A . 75 THR O 1 1
14 19396 1 1 75 THR OG1 O 19.223 -5.575 -2.439 1.00 . A A . 75 THR OG1 1 1
14 19397 1 1 76 GLY C C 17.086 -3.938 0.971 1.00 . A A . 76 GLY C 1 1
14 19398 1 1 76 GLY CA C 17.356 -5.377 1.370 1.00 . A A . 76 GLY CA 1 1
14 19399 1 1 76 GLY H H 17.132 -6.383 -0.479 1.00 . A A . 76 GLY H 1 1
14 19400 1 1 76 GLY HA2 H 16.456 -5.794 1.798 1.00 . A A . 76 GLY HA2 1 1
14 19401 1 1 76 GLY HA3 H 18.136 -5.392 2.116 1.00 . A A . 76 GLY HA3 1 1
14 19402 1 1 76 GLY N N 17.765 -6.198 0.246 1.00 . A A . 76 GLY N 1 1
14 19403 1 1 76 GLY O O 17.085 -3.044 1.815 1.00 . A A . 76 GLY O 1 1
14 19404 1 1 77 PHE C C 15.507 -2.416 -1.908 1.00 . A A . 77 PHE C 1 1
14 19405 1 1 77 PHE CA C 16.584 -2.375 -0.829 1.00 . A A . 77 PHE CA 1 1
14 19406 1 1 77 PHE CB C 17.862 -1.750 -1.396 1.00 . A A . 77 PHE CB 1 1
14 19407 1 1 77 PHE CD1 C 19.646 -3.159 -0.332 1.00 . A A . 77 PHE CD1 1 1
14 19408 1 1 77 PHE CD2 C 19.612 -0.824 0.146 1.00 . A A . 77 PHE CD2 1 1
14 19409 1 1 77 PHE CE1 C 20.753 -3.313 0.481 1.00 . A A . 77 PHE CE1 1 1
14 19410 1 1 77 PHE CE2 C 20.719 -0.970 0.959 1.00 . A A . 77 PHE CE2 1 1
14 19411 1 1 77 PHE CG C 19.064 -1.914 -0.509 1.00 . A A . 77 PHE CG 1 1
14 19412 1 1 77 PHE CZ C 21.290 -2.217 1.128 1.00 . A A . 77 PHE CZ 1 1
14 19413 1 1 77 PHE H H 16.870 -4.468 -0.946 1.00 . A A . 77 PHE H 1 1
14 19414 1 1 77 PHE HA H 16.231 -1.773 -0.005 1.00 . A A . 77 PHE HA 1 1
14 19415 1 1 77 PHE HB2 H 18.086 -2.208 -2.347 1.00 . A A . 77 PHE HB2 1 1
14 19416 1 1 77 PHE HB3 H 17.699 -0.691 -1.542 1.00 . A A . 77 PHE HB3 1 1
14 19417 1 1 77 PHE HD1 H 19.226 -4.017 -0.837 1.00 . A A . 77 PHE HD1 1 1
14 19418 1 1 77 PHE HD2 H 19.166 0.152 0.014 1.00 . A A . 77 PHE HD2 1 1
14 19419 1 1 77 PHE HE1 H 21.198 -4.288 0.611 1.00 . A A . 77 PHE HE1 1 1
14 19420 1 1 77 PHE HE2 H 21.137 -0.111 1.463 1.00 . A A . 77 PHE HE2 1 1
14 19421 1 1 77 PHE HZ H 22.155 -2.333 1.764 1.00 . A A . 77 PHE HZ 1 1
14 19422 1 1 77 PHE N N 16.857 -3.714 -0.319 1.00 . A A . 77 PHE N 1 1
14 19423 1 1 77 PHE O O 15.582 -3.218 -2.840 1.00 . A A . 77 PHE O 1 1
14 19424 1 1 78 ILE C C 13.486 -0.220 -3.581 1.00 . A A . 78 ILE C 1 1
14 19425 1 1 78 ILE CA C 13.424 -1.491 -2.753 1.00 . A A . 78 ILE CA 1 1
14 19426 1 1 78 ILE CB C 12.033 -1.514 -2.088 1.00 . A A . 78 ILE CB 1 1
14 19427 1 1 78 ILE CD1 C 11.177 -1.972 0.249 1.00 . A A . 78 ILE CD1 1 1
14 19428 1 1 78 ILE CG1 C 11.973 -2.497 -0.924 1.00 . A A . 78 ILE CG1 1 1
14 19429 1 1 78 ILE CG2 C 10.965 -1.850 -3.116 1.00 . A A . 78 ILE CG2 1 1
14 19430 1 1 78 ILE H H 14.503 -0.932 -1.018 1.00 . A A . 78 ILE H 1 1
14 19431 1 1 78 ILE HA H 13.505 -2.347 -3.406 1.00 . A A . 78 ILE HA 1 1
14 19432 1 1 78 ILE HB H 11.829 -0.521 -1.715 1.00 . A A . 78 ILE HB 1 1
14 19433 1 1 78 ILE HD11 H 10.336 -2.624 0.433 1.00 . A A . 78 ILE HD11 1 1
14 19434 1 1 78 ILE HD12 H 10.817 -0.977 0.021 1.00 . A A . 78 ILE HD12 1 1
14 19435 1 1 78 ILE HD13 H 11.806 -1.935 1.125 1.00 . A A . 78 ILE HD13 1 1
14 19436 1 1 78 ILE HG12 H 11.501 -3.407 -1.260 1.00 . A A . 78 ILE HG12 1 1
14 19437 1 1 78 ILE HG13 H 12.974 -2.716 -0.581 1.00 . A A . 78 ILE HG13 1 1
14 19438 1 1 78 ILE HG21 H 9.992 -1.644 -2.701 1.00 . A A . 78 ILE HG21 1 1
14 19439 1 1 78 ILE HG22 H 11.033 -2.896 -3.376 1.00 . A A . 78 ILE HG22 1 1
14 19440 1 1 78 ILE HG23 H 11.113 -1.250 -4.000 1.00 . A A . 78 ILE HG23 1 1
14 19441 1 1 78 ILE N N 14.509 -1.548 -1.781 1.00 . A A . 78 ILE N 1 1
14 19442 1 1 78 ILE O O 13.869 0.839 -3.086 1.00 . A A . 78 ILE O 1 1
14 19443 1 1 79 ASP C C 11.789 1.667 -5.311 1.00 . A A . 79 ASP C 1 1
14 19444 1 1 79 ASP CA C 13.004 0.839 -5.698 1.00 . A A . 79 ASP CA 1 1
14 19445 1 1 79 ASP CB C 12.917 0.416 -7.167 1.00 . A A . 79 ASP CB 1 1
14 19446 1 1 79 ASP CG C 14.160 -0.315 -7.632 1.00 . A A . 79 ASP CG 1 1
14 19447 1 1 79 ASP H H 12.720 -1.181 -5.156 1.00 . A A . 79 ASP H 1 1
14 19448 1 1 79 ASP HA H 13.900 1.423 -5.539 1.00 . A A . 79 ASP HA 1 1
14 19449 1 1 79 ASP HB2 H 12.067 -0.238 -7.296 1.00 . A A . 79 ASP HB2 1 1
14 19450 1 1 79 ASP HB3 H 12.786 1.294 -7.781 1.00 . A A . 79 ASP HB3 1 1
14 19451 1 1 79 ASP N N 13.053 -0.320 -4.829 1.00 . A A . 79 ASP N 1 1
14 19452 1 1 79 ASP O O 10.657 1.287 -5.609 1.00 . A A . 79 ASP O 1 1
14 19453 1 1 79 ASP OD1 O 15.276 0.165 -7.340 1.00 . A A . 79 ASP OD1 1 1
14 19454 1 1 79 ASP OD2 O 14.019 -1.368 -8.289 1.00 . A A . 79 ASP OD2 1 1
14 19455 1 1 80 TYR C C 9.722 3.610 -5.022 1.00 . A A . 80 TYR C 1 1
14 19456 1 1 80 TYR CA C 10.957 3.649 -4.124 1.00 . A A . 80 TYR CA 1 1
14 19457 1 1 80 TYR CB C 11.464 5.086 -4.011 1.00 . A A . 80 TYR CB 1 1
14 19458 1 1 80 TYR CD1 C 10.531 6.196 -1.944 1.00 . A A . 80 TYR CD1 1 1
14 19459 1 1 80 TYR CD2 C 9.540 6.722 -4.047 1.00 . A A . 80 TYR CD2 1 1
14 19460 1 1 80 TYR CE1 C 9.647 7.046 -1.309 1.00 . A A . 80 TYR CE1 1 1
14 19461 1 1 80 TYR CE2 C 8.653 7.576 -3.420 1.00 . A A . 80 TYR CE2 1 1
14 19462 1 1 80 TYR CG C 10.493 6.019 -3.321 1.00 . A A . 80 TYR CG 1 1
14 19463 1 1 80 TYR CZ C 8.710 7.734 -2.051 1.00 . A A . 80 TYR CZ 1 1
14 19464 1 1 80 TYR H H 12.955 2.992 -4.378 1.00 . A A . 80 TYR H 1 1
14 19465 1 1 80 TYR HA H 10.675 3.302 -3.139 1.00 . A A . 80 TYR HA 1 1
14 19466 1 1 80 TYR HB2 H 12.385 5.093 -3.451 1.00 . A A . 80 TYR HB2 1 1
14 19467 1 1 80 TYR HB3 H 11.648 5.472 -5.003 1.00 . A A . 80 TYR HB3 1 1
14 19468 1 1 80 TYR HD1 H 11.267 5.656 -1.365 1.00 . A A . 80 TYR HD1 1 1
14 19469 1 1 80 TYR HD2 H 9.498 6.595 -5.119 1.00 . A A . 80 TYR HD2 1 1
14 19470 1 1 80 TYR HE1 H 9.692 7.171 -0.237 1.00 . A A . 80 TYR HE1 1 1
14 19471 1 1 80 TYR HE2 H 7.919 8.113 -4.002 1.00 . A A . 80 TYR HE2 1 1
14 19472 1 1 80 TYR HH H 6.946 8.447 -1.777 1.00 . A A . 80 TYR HH 1 1
14 19473 1 1 80 TYR N N 12.029 2.772 -4.606 1.00 . A A . 80 TYR N 1 1
14 19474 1 1 80 TYR O O 8.592 3.608 -4.533 1.00 . A A . 80 TYR O 1 1
14 19475 1 1 80 TYR OH O 7.827 8.582 -1.423 1.00 . A A . 80 TYR OH 1 1
14 19476 1 1 81 LYS C C 8.016 2.258 -7.105 1.00 . A A . 81 LYS C 1 1
14 19477 1 1 81 LYS CA C 8.831 3.535 -7.278 1.00 . A A . 81 LYS CA 1 1
14 19478 1 1 81 LYS CB C 9.349 3.641 -8.714 1.00 . A A . 81 LYS CB 1 1
14 19479 1 1 81 LYS CD C 9.793 5.219 -10.619 1.00 . A A . 81 LYS CD 1 1
14 19480 1 1 81 LYS CE C 9.143 6.526 -11.045 1.00 . A A . 81 LYS CE 1 1
14 19481 1 1 81 LYS CG C 9.765 5.048 -9.108 1.00 . A A . 81 LYS CG 1 1
14 19482 1 1 81 LYS H H 10.859 3.580 -6.668 1.00 . A A . 81 LYS H 1 1
14 19483 1 1 81 LYS HA H 8.192 4.378 -7.069 1.00 . A A . 81 LYS HA 1 1
14 19484 1 1 81 LYS HB2 H 10.204 2.990 -8.824 1.00 . A A . 81 LYS HB2 1 1
14 19485 1 1 81 LYS HB3 H 8.572 3.315 -9.389 1.00 . A A . 81 LYS HB3 1 1
14 19486 1 1 81 LYS HD2 H 10.820 5.214 -10.953 1.00 . A A . 81 LYS HD2 1 1
14 19487 1 1 81 LYS HD3 H 9.260 4.397 -11.075 1.00 . A A . 81 LYS HD3 1 1
14 19488 1 1 81 LYS HE2 H 8.125 6.327 -11.342 1.00 . A A . 81 LYS HE2 1 1
14 19489 1 1 81 LYS HE3 H 9.146 7.205 -10.204 1.00 . A A . 81 LYS HE3 1 1
14 19490 1 1 81 LYS HG2 H 9.061 5.751 -8.690 1.00 . A A . 81 LYS HG2 1 1
14 19491 1 1 81 LYS HG3 H 10.751 5.245 -8.714 1.00 . A A . 81 LYS HG3 1 1
14 19492 1 1 81 LYS HZ1 H 10.551 7.857 -11.829 1.00 . A A . 81 LYS HZ1 1 1
14 19493 1 1 81 LYS HZ2 H 9.189 7.643 -12.809 1.00 . A A . 81 LYS HZ2 1 1
14 19494 1 1 81 LYS HZ3 H 10.373 6.438 -12.732 1.00 . A A . 81 LYS HZ3 1 1
14 19495 1 1 81 LYS N N 9.938 3.578 -6.331 1.00 . A A . 81 LYS N 1 1
14 19496 1 1 81 LYS NZ N 9.865 7.160 -12.183 1.00 . A A . 81 LYS NZ 1 1
14 19497 1 1 81 LYS O O 6.804 2.309 -6.906 1.00 . A A . 81 LYS O 1 1
14 19498 1 1 82 ALA C C 7.187 -0.191 -5.729 1.00 . A A . 82 ALA C 1 1
14 19499 1 1 82 ALA CA C 8.022 -0.174 -7.006 1.00 . A A . 82 ALA CA 1 1
14 19500 1 1 82 ALA CB C 9.043 -1.303 -6.977 1.00 . A A . 82 ALA CB 1 1
14 19501 1 1 82 ALA H H 9.658 1.135 -7.321 1.00 . A A . 82 ALA H 1 1
14 19502 1 1 82 ALA HA H 7.370 -0.326 -7.855 1.00 . A A . 82 ALA HA 1 1
14 19503 1 1 82 ALA HB1 H 9.018 -1.790 -6.010 1.00 . A A . 82 ALA HB1 1 1
14 19504 1 1 82 ALA HB2 H 10.030 -0.901 -7.150 1.00 . A A . 82 ALA HB2 1 1
14 19505 1 1 82 ALA HB3 H 8.806 -2.022 -7.747 1.00 . A A . 82 ALA HB3 1 1
14 19506 1 1 82 ALA N N 8.690 1.114 -7.170 1.00 . A A . 82 ALA N 1 1
14 19507 1 1 82 ALA O O 6.203 -0.922 -5.623 1.00 . A A . 82 ALA O 1 1
14 19508 1 1 83 PHE C C 5.872 1.827 -3.493 1.00 . A A . 83 PHE C 1 1
14 19509 1 1 83 PHE CA C 6.906 0.707 -3.485 1.00 . A A . 83 PHE CA 1 1
14 19510 1 1 83 PHE CB C 7.922 0.927 -2.361 1.00 . A A . 83 PHE CB 1 1
14 19511 1 1 83 PHE CD1 C 7.777 -1.476 -1.673 1.00 . A A . 83 PHE CD1 1 1
14 19512 1 1 83 PHE CD2 C 7.957 0.178 0.035 1.00 . A A . 83 PHE CD2 1 1
14 19513 1 1 83 PHE CE1 C 7.745 -2.468 -0.717 1.00 . A A . 83 PHE CE1 1 1
14 19514 1 1 83 PHE CE2 C 7.925 -0.813 0.999 1.00 . A A . 83 PHE CE2 1 1
14 19515 1 1 83 PHE CG C 7.885 -0.144 -1.311 1.00 . A A . 83 PHE CG 1 1
14 19516 1 1 83 PHE CZ C 7.818 -2.138 0.623 1.00 . A A . 83 PHE CZ 1 1
14 19517 1 1 83 PHE H H 8.395 1.173 -4.907 1.00 . A A . 83 PHE H 1 1
14 19518 1 1 83 PHE HA H 6.400 -0.233 -3.319 1.00 . A A . 83 PHE HA 1 1
14 19519 1 1 83 PHE HB2 H 8.917 0.939 -2.785 1.00 . A A . 83 PHE HB2 1 1
14 19520 1 1 83 PHE HB3 H 7.725 1.874 -1.884 1.00 . A A . 83 PHE HB3 1 1
14 19521 1 1 83 PHE HD1 H 7.721 -1.736 -2.720 1.00 . A A . 83 PHE HD1 1 1
14 19522 1 1 83 PHE HD2 H 8.041 1.212 0.329 1.00 . A A . 83 PHE HD2 1 1
14 19523 1 1 83 PHE HE1 H 7.662 -3.500 -1.017 1.00 . A A . 83 PHE HE1 1 1
14 19524 1 1 83 PHE HE2 H 7.982 -0.550 2.045 1.00 . A A . 83 PHE HE2 1 1
14 19525 1 1 83 PHE HZ H 7.792 -2.915 1.373 1.00 . A A . 83 PHE HZ 1 1
14 19526 1 1 83 PHE N N 7.599 0.620 -4.760 1.00 . A A . 83 PHE N 1 1
14 19527 1 1 83 PHE O O 4.853 1.751 -2.805 1.00 . A A . 83 PHE O 1 1
14 19528 1 1 84 ALA C C 4.092 3.719 -5.356 1.00 . A A . 84 ALA C 1 1
14 19529 1 1 84 ALA CA C 5.226 4.003 -4.374 1.00 . A A . 84 ALA CA 1 1
14 19530 1 1 84 ALA CB C 5.984 5.254 -4.790 1.00 . A A . 84 ALA CB 1 1
14 19531 1 1 84 ALA H H 6.964 2.873 -4.803 1.00 . A A . 84 ALA H 1 1
14 19532 1 1 84 ALA HA H 4.803 4.176 -3.394 1.00 . A A . 84 ALA HA 1 1
14 19533 1 1 84 ALA HB1 H 6.336 5.142 -5.804 1.00 . A A . 84 ALA HB1 1 1
14 19534 1 1 84 ALA HB2 H 6.828 5.399 -4.130 1.00 . A A . 84 ALA HB2 1 1
14 19535 1 1 84 ALA HB3 H 5.329 6.111 -4.728 1.00 . A A . 84 ALA HB3 1 1
14 19536 1 1 84 ALA N N 6.136 2.869 -4.276 1.00 . A A . 84 ALA N 1 1
14 19537 1 1 84 ALA O O 3.002 4.279 -5.238 1.00 . A A . 84 ALA O 1 1
14 19538 1 1 85 ALA C C 2.289 1.578 -6.754 1.00 . A A . 85 ALA C 1 1
14 19539 1 1 85 ALA CA C 3.357 2.493 -7.327 1.00 . A A . 85 ALA CA 1 1
14 19540 1 1 85 ALA CB C 4.020 1.845 -8.527 1.00 . A A . 85 ALA CB 1 1
14 19541 1 1 85 ALA H H 5.243 2.435 -6.369 1.00 . A A . 85 ALA H 1 1
14 19542 1 1 85 ALA HA H 2.887 3.393 -7.641 1.00 . A A . 85 ALA HA 1 1
14 19543 1 1 85 ALA HB1 H 4.446 0.899 -8.228 1.00 . A A . 85 ALA HB1 1 1
14 19544 1 1 85 ALA HB2 H 4.800 2.491 -8.900 1.00 . A A . 85 ALA HB2 1 1
14 19545 1 1 85 ALA HB3 H 3.285 1.681 -9.301 1.00 . A A . 85 ALA HB3 1 1
14 19546 1 1 85 ALA N N 4.356 2.848 -6.325 1.00 . A A . 85 ALA N 1 1
14 19547 1 1 85 ALA O O 1.253 1.335 -7.372 1.00 . A A . 85 ALA O 1 1
14 19548 1 1 86 MET C C 0.464 0.963 -4.305 1.00 . A A . 86 MET C 1 1
14 19549 1 1 86 MET CA C 1.647 0.188 -4.873 1.00 . A A . 86 MET CA 1 1
14 19550 1 1 86 MET CB C 2.377 -0.549 -3.749 1.00 . A A . 86 MET CB 1 1
14 19551 1 1 86 MET CE C 3.644 -3.231 -4.668 1.00 . A A . 86 MET CE 1 1
14 19552 1 1 86 MET CG C 1.681 -1.825 -3.306 1.00 . A A . 86 MET CG 1 1
14 19553 1 1 86 MET H H 3.403 1.333 -5.156 1.00 . A A . 86 MET H 1 1
14 19554 1 1 86 MET HA H 1.280 -0.534 -5.587 1.00 . A A . 86 MET HA 1 1
14 19555 1 1 86 MET HB2 H 3.369 -0.804 -4.088 1.00 . A A . 86 MET HB2 1 1
14 19556 1 1 86 MET HB3 H 2.455 0.107 -2.896 1.00 . A A . 86 MET HB3 1 1
14 19557 1 1 86 MET HE1 H 3.921 -4.120 -5.215 1.00 . A A . 86 MET HE1 1 1
14 19558 1 1 86 MET HE2 H 4.097 -3.256 -3.687 1.00 . A A . 86 MET HE2 1 1
14 19559 1 1 86 MET HE3 H 3.987 -2.358 -5.200 1.00 . A A . 86 MET HE3 1 1
14 19560 1 1 86 MET HG2 H 2.105 -2.142 -2.364 1.00 . A A . 86 MET HG2 1 1
14 19561 1 1 86 MET HG3 H 0.628 -1.619 -3.173 1.00 . A A . 86 MET HG3 1 1
14 19562 1 1 86 MET N N 2.561 1.082 -5.572 1.00 . A A . 86 MET N 1 1
14 19563 1 1 86 MET O O -0.670 0.481 -4.309 1.00 . A A . 86 MET O 1 1
14 19564 1 1 86 MET SD S 1.861 -3.166 -4.500 1.00 . A A . 86 MET SD 1 1
14 19565 1 1 87 LEU C C -0.951 3.890 -4.304 1.00 . A A . 87 LEU C 1 1
14 19566 1 1 87 LEU CA C -0.307 3.018 -3.247 1.00 . A A . 87 LEU CA 1 1
14 19567 1 1 87 LEU CB C 0.277 3.893 -2.150 1.00 . A A . 87 LEU CB 1 1
14 19568 1 1 87 LEU CD1 C 2.148 3.615 -0.502 1.00 . A A . 87 LEU CD1 1 1
14 19569 1 1 87 LEU CD2 C -0.223 3.328 0.243 1.00 . A A . 87 LEU CD2 1 1
14 19570 1 1 87 LEU CG C 0.759 3.143 -0.905 1.00 . A A . 87 LEU CG 1 1
14 19571 1 1 87 LEU H H 1.658 2.499 -3.844 1.00 . A A . 87 LEU H 1 1
14 19572 1 1 87 LEU HA H -1.049 2.381 -2.848 1.00 . A A . 87 LEU HA 1 1
14 19573 1 1 87 LEU HB2 H 1.112 4.429 -2.576 1.00 . A A . 87 LEU HB2 1 1
14 19574 1 1 87 LEU HB3 H -0.474 4.606 -1.850 1.00 . A A . 87 LEU HB3 1 1
14 19575 1 1 87 LEU HD11 H 2.363 3.284 0.504 1.00 . A A . 87 LEU HD11 1 1
14 19576 1 1 87 LEU HD12 H 2.189 4.692 -0.544 1.00 . A A . 87 LEU HD12 1 1
14 19577 1 1 87 LEU HD13 H 2.879 3.201 -1.180 1.00 . A A . 87 LEU HD13 1 1
14 19578 1 1 87 LEU HD21 H 0.003 2.620 1.026 1.00 . A A . 87 LEU HD21 1 1
14 19579 1 1 87 LEU HD22 H -1.228 3.163 -0.114 1.00 . A A . 87 LEU HD22 1 1
14 19580 1 1 87 LEU HD23 H -0.138 4.332 0.630 1.00 . A A . 87 LEU HD23 1 1
14 19581 1 1 87 LEU HG H 0.819 2.088 -1.129 1.00 . A A . 87 LEU HG 1 1
14 19582 1 1 87 LEU N N 0.736 2.169 -3.818 1.00 . A A . 87 LEU N 1 1
14 19583 1 1 87 LEU O O -1.931 4.595 -4.057 1.00 . A A . 87 LEU O 1 1
14 19584 1 1 88 TYR C C -1.113 3.671 -7.814 1.00 . A A . 88 TYR C 1 1
14 19585 1 1 88 TYR CA C -0.846 4.585 -6.622 1.00 . A A . 88 TYR CA 1 1
14 19586 1 1 88 TYR CB C 0.178 5.656 -7.003 1.00 . A A . 88 TYR CB 1 1
14 19587 1 1 88 TYR CD1 C 0.892 6.373 -4.691 1.00 . A A . 88 TYR CD1 1 1
14 19588 1 1 88 TYR CD2 C 0.059 8.039 -6.178 1.00 . A A . 88 TYR CD2 1 1
14 19589 1 1 88 TYR CE1 C 1.078 7.332 -3.713 1.00 . A A . 88 TYR CE1 1 1
14 19590 1 1 88 TYR CE2 C 0.241 9.003 -5.206 1.00 . A A . 88 TYR CE2 1 1
14 19591 1 1 88 TYR CG C 0.380 6.709 -5.937 1.00 . A A . 88 TYR CG 1 1
14 19592 1 1 88 TYR CZ C 0.751 8.646 -3.976 1.00 . A A . 88 TYR CZ 1 1
14 19593 1 1 88 TYR H H 0.388 3.235 -5.555 1.00 . A A . 88 TYR H 1 1
14 19594 1 1 88 TYR HA H -1.770 5.068 -6.344 1.00 . A A . 88 TYR HA 1 1
14 19595 1 1 88 TYR HB2 H 1.132 5.183 -7.187 1.00 . A A . 88 TYR HB2 1 1
14 19596 1 1 88 TYR HB3 H -0.150 6.154 -7.905 1.00 . A A . 88 TYR HB3 1 1
14 19597 1 1 88 TYR HD1 H 1.148 5.343 -4.488 1.00 . A A . 88 TYR HD1 1 1
14 19598 1 1 88 TYR HD2 H -0.341 8.316 -7.142 1.00 . A A . 88 TYR HD2 1 1
14 19599 1 1 88 TYR HE1 H 1.478 7.051 -2.750 1.00 . A A . 88 TYR HE1 1 1
14 19600 1 1 88 TYR HE2 H -0.016 10.032 -5.412 1.00 . A A . 88 TYR HE2 1 1
14 19601 1 1 88 TYR HH H 1.767 9.448 -2.554 1.00 . A A . 88 TYR HH 1 1
14 19602 1 1 88 TYR N N -0.378 3.823 -5.471 1.00 . A A . 88 TYR N 1 1
14 19603 1 1 88 TYR O O -1.113 4.116 -8.963 1.00 . A A . 88 TYR O 1 1
14 19604 1 1 88 TYR OH O 0.934 9.604 -3.005 1.00 . A A . 88 TYR OH 1 1
14 19605 1 1 89 SER C C -2.978 1.654 -9.216 1.00 . A A . 89 SER C 1 1
14 19606 1 1 89 SER CA C -1.609 1.415 -8.585 1.00 . A A . 89 SER CA 1 1
14 19607 1 1 89 SER CB C -1.531 -0.005 -8.020 1.00 . A A . 89 SER CB 1 1
14 19608 1 1 89 SER H H -1.328 2.098 -6.601 1.00 . A A . 89 SER H 1 1
14 19609 1 1 89 SER HA H -0.851 1.532 -9.346 1.00 . A A . 89 SER HA 1 1
14 19610 1 1 89 SER HB2 H -2.526 -0.350 -7.783 1.00 . A A . 89 SER HB2 1 1
14 19611 1 1 89 SER HB3 H -1.091 -0.659 -8.756 1.00 . A A . 89 SER HB3 1 1
14 19612 1 1 89 SER HG H -1.286 -0.325 -6.103 1.00 . A A . 89 SER HG 1 1
14 19613 1 1 89 SER N N -1.341 2.392 -7.534 1.00 . A A . 89 SER N 1 1
14 19614 1 1 89 SER O O -3.887 0.836 -9.081 1.00 . A A . 89 SER O 1 1
14 19615 1 1 89 SER OG O -0.743 -0.044 -6.843 1.00 . A A . 89 SER OG 1 1
14 19616 1 1 90 VAL C C -5.519 3.187 -9.550 1.00 . A A . 90 VAL C 1 1
14 19617 1 1 90 VAL CA C -4.374 3.133 -10.556 1.00 . A A . 90 VAL CA 1 1
14 19618 1 1 90 VAL CB C -4.731 2.126 -11.668 1.00 . A A . 90 VAL CB 1 1
14 19619 1 1 90 VAL CG1 C -5.888 2.646 -12.510 1.00 . A A . 90 VAL CG1 1 1
14 19620 1 1 90 VAL CG2 C -3.517 1.837 -12.537 1.00 . A A . 90 VAL CG2 1 1
14 19621 1 1 90 VAL H H -2.356 3.397 -9.976 1.00 . A A . 90 VAL H 1 1
14 19622 1 1 90 VAL HA H -4.257 4.108 -11.006 1.00 . A A . 90 VAL HA 1 1
14 19623 1 1 90 VAL HB H -5.043 1.203 -11.202 1.00 . A A . 90 VAL HB 1 1
14 19624 1 1 90 VAL HG11 H -5.520 2.948 -13.480 1.00 . A A . 90 VAL HG11 1 1
14 19625 1 1 90 VAL HG12 H -6.341 3.494 -12.018 1.00 . A A . 90 VAL HG12 1 1
14 19626 1 1 90 VAL HG13 H -6.623 1.864 -12.632 1.00 . A A . 90 VAL HG13 1 1
14 19627 1 1 90 VAL HG21 H -2.841 2.679 -12.506 1.00 . A A . 90 VAL HG21 1 1
14 19628 1 1 90 VAL HG22 H -3.835 1.668 -13.555 1.00 . A A . 90 VAL HG22 1 1
14 19629 1 1 90 VAL HG23 H -3.011 0.956 -12.168 1.00 . A A . 90 VAL HG23 1 1
14 19630 1 1 90 VAL N N -3.117 2.783 -9.904 1.00 . A A . 90 VAL N 1 1
14 19631 1 1 90 VAL O O -6.669 2.907 -9.887 1.00 . A A . 90 VAL O 1 1
14 19632 1 1 91 ASP C C -6.895 2.299 -7.048 1.00 . A A . 91 ASP C 1 1
14 19633 1 1 91 ASP CA C -6.198 3.641 -7.256 1.00 . A A . 91 ASP CA 1 1
14 19634 1 1 91 ASP CB C -7.230 4.717 -7.595 1.00 . A A . 91 ASP CB 1 1
14 19635 1 1 91 ASP CG C -6.646 6.116 -7.541 1.00 . A A . 91 ASP CG 1 1
14 19636 1 1 91 ASP H H -4.262 3.759 -8.104 1.00 . A A . 91 ASP H 1 1
14 19637 1 1 91 ASP HA H -5.692 3.914 -6.343 1.00 . A A . 91 ASP HA 1 1
14 19638 1 1 91 ASP HB2 H -7.608 4.544 -8.593 1.00 . A A . 91 ASP HB2 1 1
14 19639 1 1 91 ASP HB3 H -8.047 4.660 -6.891 1.00 . A A . 91 ASP HB3 1 1
14 19640 1 1 91 ASP N N -5.197 3.550 -8.313 1.00 . A A . 91 ASP N 1 1
14 19641 1 1 91 ASP O O -8.071 2.249 -6.686 1.00 . A A . 91 ASP O 1 1
14 19642 1 1 91 ASP OD1 O -6.067 6.557 -8.556 1.00 . A A . 91 ASP OD1 1 1
14 19643 1 1 91 ASP OD2 O -6.768 6.769 -6.483 1.00 . A A . 91 ASP OD2 1 1
14 19644 1 1 92 GLU C C -7.886 -0.352 -8.066 1.00 . A A . 92 GLU C 1 1
14 19645 1 1 92 GLU CA C -6.711 -0.126 -7.120 1.00 . A A . 92 GLU CA 1 1
14 19646 1 1 92 GLU CB C -7.156 -0.349 -5.673 1.00 . A A . 92 GLU CB 1 1
14 19647 1 1 92 GLU CD C -6.238 -2.406 -4.530 1.00 . A A . 92 GLU CD 1 1
14 19648 1 1 92 GLU CG C -6.066 -0.919 -4.781 1.00 . A A . 92 GLU CG 1 1
14 19649 1 1 92 GLU H H -5.232 1.320 -7.567 1.00 . A A . 92 GLU H 1 1
14 19650 1 1 92 GLU HA H -5.931 -0.833 -7.358 1.00 . A A . 92 GLU HA 1 1
14 19651 1 1 92 GLU HB2 H -7.473 0.598 -5.257 1.00 . A A . 92 GLU HB2 1 1
14 19652 1 1 92 GLU HB3 H -7.992 -1.032 -5.666 1.00 . A A . 92 GLU HB3 1 1
14 19653 1 1 92 GLU HG2 H -5.109 -0.759 -5.256 1.00 . A A . 92 GLU HG2 1 1
14 19654 1 1 92 GLU HG3 H -6.086 -0.404 -3.833 1.00 . A A . 92 GLU HG3 1 1
14 19655 1 1 92 GLU N N -6.163 1.216 -7.280 1.00 . A A . 92 GLU N 1 1
14 19656 1 1 92 GLU O O -8.545 0.598 -8.490 1.00 . A A . 92 GLU O 1 1
14 19657 1 1 92 GLU OE1 O -7.393 -2.878 -4.532 1.00 . A A . 92 GLU OE1 1 1
14 19658 1 1 92 GLU OE2 O -5.216 -3.096 -4.330 1.00 . A A . 92 GLU OE2 1 1
14 19659 1 1 93 SER C C -9.051 -1.317 -10.656 1.00 . A A . 93 SER C 1 1
14 19660 1 1 93 SER CA C -9.238 -1.965 -9.287 1.00 . A A . 93 SER CA 1 1
14 19661 1 1 93 SER CB C -10.576 -1.531 -8.684 1.00 . A A . 93 SER CB 1 1
14 19662 1 1 93 SER H H -7.582 -2.327 -8.021 1.00 . A A . 93 SER H 1 1
14 19663 1 1 93 SER HA H -9.238 -3.038 -9.407 1.00 . A A . 93 SER HA 1 1
14 19664 1 1 93 SER HB2 H -10.419 -0.681 -8.038 1.00 . A A . 93 SER HB2 1 1
14 19665 1 1 93 SER HB3 H -11.256 -1.259 -9.479 1.00 . A A . 93 SER HB3 1 1
14 19666 1 1 93 SER HG H -11.318 -2.274 -7.030 1.00 . A A . 93 SER HG 1 1
14 19667 1 1 93 SER N N -8.143 -1.615 -8.392 1.00 . A A . 93 SER N 1 1
14 19668 1 1 93 SER O O -10.057 -1.159 -11.378 1.00 . A A . 93 SER O 1 1
14 19669 1 1 93 SER OXT O -7.899 -0.971 -10.993 1.00 . A A . 93 SER OXT 1 1
14 19670 1 1 93 SER OG O -11.157 -2.578 -7.927 1.00 . A A . 93 SER OG 1 1
15 19671 1 1 1 MET C C -12.129 34.486 -4.246 1.00 . A A . 1 MET C 1 1
15 19672 1 1 1 MET CA C -10.708 34.999 -4.452 1.00 . A A . 1 MET CA 1 1
15 19673 1 1 1 MET CB C -10.074 35.354 -3.104 1.00 . A A . 1 MET CB 1 1
15 19674 1 1 1 MET CE C -6.287 35.718 -1.578 1.00 . A A . 1 MET CE 1 1
15 19675 1 1 1 MET CG C -8.555 35.304 -3.114 1.00 . A A . 1 MET CG 1 1
15 19676 1 1 1 MET H1 H -11.393 36.879 -4.934 1.00 . A A . 1 MET H1 1 1
15 19677 1 1 1 MET H2 H -10.941 35.914 -6.279 1.00 . A A . 1 MET H2 1 1
15 19678 1 1 1 MET H3 H -9.735 36.613 -5.278 1.00 . A A . 1 MET H3 1 1
15 19679 1 1 1 MET HA H -10.121 34.230 -4.928 1.00 . A A . 1 MET HA 1 1
15 19680 1 1 1 MET HB2 H -10.378 36.352 -2.828 1.00 . A A . 1 MET HB2 1 1
15 19681 1 1 1 MET HB3 H -10.431 34.660 -2.358 1.00 . A A . 1 MET HB3 1 1
15 19682 1 1 1 MET HE1 H -6.418 34.647 -1.649 1.00 . A A . 1 MET HE1 1 1
15 19683 1 1 1 MET HE2 H -6.023 35.981 -0.564 1.00 . A A . 1 MET HE2 1 1
15 19684 1 1 1 MET HE3 H -5.498 36.028 -2.247 1.00 . A A . 1 MET HE3 1 1
15 19685 1 1 1 MET HG2 H -8.239 34.323 -2.789 1.00 . A A . 1 MET HG2 1 1
15 19686 1 1 1 MET HG3 H -8.210 35.475 -4.123 1.00 . A A . 1 MET HG3 1 1
15 19687 1 1 1 MET N N -10.693 36.210 -5.313 1.00 . A A . 1 MET N 1 1
15 19688 1 1 1 MET O O -13.100 35.162 -4.589 1.00 . A A . 1 MET O 1 1
15 19689 1 1 1 MET SD S -7.813 36.538 -2.032 1.00 . A A . 1 MET SD 1 1
15 19690 1 1 2 GLY C C -13.483 31.473 -2.562 1.00 . A A . 2 GLY C 1 1
15 19691 1 1 2 GLY CA C -13.552 32.706 -3.443 1.00 . A A . 2 GLY CA 1 1
15 19692 1 1 2 GLY H H -11.436 32.796 -3.431 1.00 . A A . 2 GLY H 1 1
15 19693 1 1 2 GLY HA2 H -14.180 33.442 -2.964 1.00 . A A . 2 GLY HA2 1 1
15 19694 1 1 2 GLY HA3 H -13.992 32.432 -4.390 1.00 . A A . 2 GLY HA3 1 1
15 19695 1 1 2 GLY N N -12.245 33.287 -3.684 1.00 . A A . 2 GLY N 1 1
15 19696 1 1 2 GLY O O -12.722 31.435 -1.594 1.00 . A A . 2 GLY O 1 1
15 19697 1 1 3 SER C C -12.937 28.558 -2.123 1.00 . A A . 3 SER C 1 1
15 19698 1 1 3 SER CA C -14.309 29.225 -2.129 1.00 . A A . 3 SER CA 1 1
15 19699 1 1 3 SER CB C -15.352 28.267 -2.704 1.00 . A A . 3 SER CB 1 1
15 19700 1 1 3 SER H H -14.865 30.555 -3.678 1.00 . A A . 3 SER H 1 1
15 19701 1 1 3 SER HA H -14.580 29.470 -1.112 1.00 . A A . 3 SER HA 1 1
15 19702 1 1 3 SER HB2 H -15.104 28.041 -3.730 1.00 . A A . 3 SER HB2 1 1
15 19703 1 1 3 SER HB3 H -15.357 27.354 -2.127 1.00 . A A . 3 SER HB3 1 1
15 19704 1 1 3 SER HG H -16.606 29.750 -2.968 1.00 . A A . 3 SER HG 1 1
15 19705 1 1 3 SER N N -14.281 30.463 -2.896 1.00 . A A . 3 SER N 1 1
15 19706 1 1 3 SER O O -12.236 28.548 -3.134 1.00 . A A . 3 SER O 1 1
15 19707 1 1 3 SER OG O -16.649 28.839 -2.665 1.00 . A A . 3 SER OG 1 1
15 19708 1 1 4 SER C C -11.453 25.819 -0.742 1.00 . A A . 4 SER C 1 1
15 19709 1 1 4 SER CA C -11.272 27.330 -0.839 1.00 . A A . 4 SER CA 1 1
15 19710 1 1 4 SER CB C -10.534 27.849 0.397 1.00 . A A . 4 SER CB 1 1
15 19711 1 1 4 SER H H -13.163 28.041 -0.204 1.00 . A A . 4 SER H 1 1
15 19712 1 1 4 SER HA H -10.687 27.555 -1.718 1.00 . A A . 4 SER HA 1 1
15 19713 1 1 4 SER HB2 H -9.514 27.494 0.378 1.00 . A A . 4 SER HB2 1 1
15 19714 1 1 4 SER HB3 H -10.541 28.928 0.390 1.00 . A A . 4 SER HB3 1 1
15 19715 1 1 4 SER HG H -10.831 26.515 1.801 1.00 . A A . 4 SER HG 1 1
15 19716 1 1 4 SER N N -12.560 28.000 -0.976 1.00 . A A . 4 SER N 1 1
15 19717 1 1 4 SER O O -10.692 25.054 -1.335 1.00 . A A . 4 SER O 1 1
15 19718 1 1 4 SER OG O -11.151 27.395 1.588 1.00 . A A . 4 SER OG 1 1
15 19719 1 1 5 HIS C C -13.113 23.325 -1.141 1.00 . A A . 5 HIS C 1 1
15 19720 1 1 5 HIS CA C -12.742 23.976 0.188 1.00 . A A . 5 HIS CA 1 1
15 19721 1 1 5 HIS CB C -13.873 23.779 1.199 1.00 . A A . 5 HIS CB 1 1
15 19722 1 1 5 HIS CD2 C -12.244 24.168 3.181 1.00 . A A . 5 HIS CD2 1 1
15 19723 1 1 5 HIS CE1 C -13.733 24.524 4.751 1.00 . A A . 5 HIS CE1 1 1
15 19724 1 1 5 HIS CG C -13.470 24.069 2.612 1.00 . A A . 5 HIS CG 1 1
15 19725 1 1 5 HIS H H -13.033 26.055 0.460 1.00 . A A . 5 HIS H 1 1
15 19726 1 1 5 HIS HA H -11.847 23.506 0.566 1.00 . A A . 5 HIS HA 1 1
15 19727 1 1 5 HIS HB2 H -14.691 24.436 0.946 1.00 . A A . 5 HIS HB2 1 1
15 19728 1 1 5 HIS HB3 H -14.212 22.754 1.153 1.00 . A A . 5 HIS HB3 1 1
15 19729 1 1 5 HIS HD1 H -15.355 24.293 3.526 1.00 . A A . 5 HIS HD1 1 1
15 19730 1 1 5 HIS HD2 H -11.294 24.047 2.681 1.00 . A A . 5 HIS HD2 1 1
15 19731 1 1 5 HIS HE1 H -14.188 24.733 5.709 1.00 . A A . 5 HIS HE1 1 1
15 19732 1 1 5 HIS HE2 H -11.733 24.493 5.190 1.00 . A A . 5 HIS HE2 1 1
15 19733 1 1 5 HIS N N -12.462 25.396 0.012 1.00 . A A . 5 HIS N 1 1
15 19734 1 1 5 HIS ND1 N -14.380 24.296 3.622 1.00 . A A . 5 HIS ND1 1 1
15 19735 1 1 5 HIS NE2 N -12.437 24.452 4.510 1.00 . A A . 5 HIS NE2 1 1
15 19736 1 1 5 HIS O O -12.314 22.599 -1.732 1.00 . A A . 5 HIS O 1 1
15 19737 1 1 6 HIS C C -14.810 21.507 -2.817 1.00 . A A . 6 HIS C 1 1
15 19738 1 1 6 HIS CA C -14.806 23.032 -2.866 1.00 . A A . 6 HIS CA 1 1
15 19739 1 1 6 HIS CB C -13.933 23.514 -4.025 1.00 . A A . 6 HIS CB 1 1
15 19740 1 1 6 HIS CD2 C -13.747 25.828 -5.182 1.00 . A A . 6 HIS CD2 1 1
15 19741 1 1 6 HIS CE1 C -15.888 26.253 -5.395 1.00 . A A . 6 HIS CE1 1 1
15 19742 1 1 6 HIS CG C -14.424 24.780 -4.657 1.00 . A A . 6 HIS CG 1 1
15 19743 1 1 6 HIS H H -14.920 24.178 -1.089 1.00 . A A . 6 HIS H 1 1
15 19744 1 1 6 HIS HA H -15.817 23.379 -3.020 1.00 . A A . 6 HIS HA 1 1
15 19745 1 1 6 HIS HB2 H -12.931 23.692 -3.662 1.00 . A A . 6 HIS HB2 1 1
15 19746 1 1 6 HIS HB3 H -13.905 22.749 -4.787 1.00 . A A . 6 HIS HB3 1 1
15 19747 1 1 6 HIS HD1 H -16.510 24.511 -4.521 1.00 . A A . 6 HIS HD1 1 1
15 19748 1 1 6 HIS HD2 H -12.673 25.936 -5.237 1.00 . A A . 6 HIS HD2 1 1
15 19749 1 1 6 HIS HE1 H -16.820 26.743 -5.638 1.00 . A A . 6 HIS HE1 1 1
15 19750 1 1 6 HIS HE2 H -14.484 27.625 -5.981 1.00 . A A . 6 HIS HE2 1 1
15 19751 1 1 6 HIS N N -14.329 23.591 -1.606 1.00 . A A . 6 HIS N 1 1
15 19752 1 1 6 HIS ND1 N -15.763 25.077 -4.805 1.00 . A A . 6 HIS ND1 1 1
15 19753 1 1 6 HIS NE2 N -14.679 26.730 -5.633 1.00 . A A . 6 HIS NE2 1 1
15 19754 1 1 6 HIS O O -14.380 20.907 -1.833 1.00 . A A . 6 HIS O 1 1
15 19755 1 1 7 HIS C C -16.227 18.863 -2.849 1.00 . A A . 7 HIS C 1 1
15 19756 1 1 7 HIS CA C -15.359 19.433 -3.965 1.00 . A A . 7 HIS CA 1 1
15 19757 1 1 7 HIS CB C -13.953 18.838 -3.887 1.00 . A A . 7 HIS CB 1 1
15 19758 1 1 7 HIS CD2 C -14.929 16.452 -4.167 1.00 . A A . 7 HIS CD2 1 1
15 19759 1 1 7 HIS CE1 C -13.042 15.335 -4.187 1.00 . A A . 7 HIS CE1 1 1
15 19760 1 1 7 HIS CG C -13.924 17.349 -4.031 1.00 . A A . 7 HIS CG 1 1
15 19761 1 1 7 HIS H H -15.628 21.422 -4.639 1.00 . A A . 7 HIS H 1 1
15 19762 1 1 7 HIS HA H -15.799 19.171 -4.915 1.00 . A A . 7 HIS HA 1 1
15 19763 1 1 7 HIS HB2 H -13.348 19.261 -4.676 1.00 . A A . 7 HIS HB2 1 1
15 19764 1 1 7 HIS HB3 H -13.515 19.090 -2.932 1.00 . A A . 7 HIS HB3 1 1
15 19765 1 1 7 HIS HD1 H -11.848 16.982 -3.969 1.00 . A A . 7 HIS HD1 1 1
15 19766 1 1 7 HIS HD2 H -15.987 16.673 -4.194 1.00 . A A . 7 HIS HD2 1 1
15 19767 1 1 7 HIS HE1 H -12.327 14.527 -4.230 1.00 . A A . 7 HIS HE1 1 1
15 19768 1 1 7 HIS HE2 H -14.840 14.357 -4.278 1.00 . A A . 7 HIS HE2 1 1
15 19769 1 1 7 HIS N N -15.299 20.888 -3.886 1.00 . A A . 7 HIS N 1 1
15 19770 1 1 7 HIS ND1 N -12.755 16.617 -4.046 1.00 . A A . 7 HIS ND1 1 1
15 19771 1 1 7 HIS NE2 N -14.355 15.208 -4.259 1.00 . A A . 7 HIS NE2 1 1
15 19772 1 1 7 HIS O O -15.823 18.837 -1.686 1.00 . A A . 7 HIS O 1 1
15 19773 1 1 8 HIS C C -19.603 17.310 -2.924 1.00 . A A . 8 HIS C 1 1
15 19774 1 1 8 HIS CA C -18.348 17.835 -2.237 1.00 . A A . 8 HIS CA 1 1
15 19775 1 1 8 HIS CB C -18.726 18.880 -1.187 1.00 . A A . 8 HIS CB 1 1
15 19776 1 1 8 HIS CD2 C -18.852 17.037 0.633 1.00 . A A . 8 HIS CD2 1 1
15 19777 1 1 8 HIS CE1 C -19.209 18.324 2.371 1.00 . A A . 8 HIS CE1 1 1
15 19778 1 1 8 HIS CG C -18.885 18.316 0.191 1.00 . A A . 8 HIS CG 1 1
15 19779 1 1 8 HIS H H -17.688 18.452 -4.151 1.00 . A A . 8 HIS H 1 1
15 19780 1 1 8 HIS HA H -17.848 17.012 -1.748 1.00 . A A . 8 HIS HA 1 1
15 19781 1 1 8 HIS HB2 H -17.956 19.637 -1.148 1.00 . A A . 8 HIS HB2 1 1
15 19782 1 1 8 HIS HB3 H -19.661 19.342 -1.468 1.00 . A A . 8 HIS HB3 1 1
15 19783 1 1 8 HIS HD1 H -19.190 20.074 1.311 1.00 . A A . 8 HIS HD1 1 1
15 19784 1 1 8 HIS HD2 H -18.693 16.153 0.030 1.00 . A A . 8 HIS HD2 1 1
15 19785 1 1 8 HIS HE1 H -19.386 18.661 3.381 1.00 . A A . 8 HIS HE1 1 1
15 19786 1 1 8 HIS HE2 H -18.996 16.300 2.594 1.00 . A A . 8 HIS HE2 1 1
15 19787 1 1 8 HIS N N -17.422 18.406 -3.208 1.00 . A A . 8 HIS N 1 1
15 19788 1 1 8 HIS ND1 N -19.112 19.098 1.304 1.00 . A A . 8 HIS ND1 1 1
15 19789 1 1 8 HIS NE2 N -19.055 17.070 1.991 1.00 . A A . 8 HIS NE2 1 1
15 19790 1 1 8 HIS O O -20.425 18.085 -3.413 1.00 . A A . 8 HIS O 1 1
15 19791 1 1 9 HIS C C -22.167 15.617 -2.776 1.00 . A A . 9 HIS C 1 1
15 19792 1 1 9 HIS CA C -20.900 15.360 -3.586 1.00 . A A . 9 HIS CA 1 1
15 19793 1 1 9 HIS CB C -20.672 13.855 -3.733 1.00 . A A . 9 HIS CB 1 1
15 19794 1 1 9 HIS CD2 C -20.194 13.662 -1.190 1.00 . A A . 9 HIS CD2 1 1
15 19795 1 1 9 HIS CE1 C -19.617 11.547 -1.132 1.00 . A A . 9 HIS CE1 1 1
15 19796 1 1 9 HIS CG C -20.277 13.182 -2.454 1.00 . A A . 9 HIS CG 1 1
15 19797 1 1 9 HIS H H -19.055 15.424 -2.552 1.00 . A A . 9 HIS H 1 1
15 19798 1 1 9 HIS HA H -21.021 15.793 -4.569 1.00 . A A . 9 HIS HA 1 1
15 19799 1 1 9 HIS HB2 H -21.583 13.392 -4.082 1.00 . A A . 9 HIS HB2 1 1
15 19800 1 1 9 HIS HB3 H -19.887 13.685 -4.455 1.00 . A A . 9 HIS HB3 1 1
15 19801 1 1 9 HIS HD1 H -19.870 11.231 -3.139 1.00 . A A . 9 HIS HD1 1 1
15 19802 1 1 9 HIS HD2 H -20.410 14.671 -0.873 1.00 . A A . 9 HIS HD2 1 1
15 19803 1 1 9 HIS HE1 H -19.299 10.578 -0.778 1.00 . A A . 9 HIS HE1 1 1
15 19804 1 1 9 HIS HE2 H -19.715 12.654 0.589 1.00 . A A . 9 HIS HE2 1 1
15 19805 1 1 9 HIS N N -19.745 15.988 -2.958 1.00 . A A . 9 HIS N 1 1
15 19806 1 1 9 HIS ND1 N -19.911 11.856 -2.383 1.00 . A A . 9 HIS ND1 1 1
15 19807 1 1 9 HIS NE2 N -19.781 12.625 -0.389 1.00 . A A . 9 HIS NE2 1 1
15 19808 1 1 9 HIS O O -22.577 14.789 -1.964 1.00 . A A . 9 HIS O 1 1
15 19809 1 1 10 HIS C C -24.957 17.902 -3.210 1.00 . A A . 10 HIS C 1 1
15 19810 1 1 10 HIS CA C -24.004 17.141 -2.294 1.00 . A A . 10 HIS CA 1 1
15 19811 1 1 10 HIS CB C -23.670 17.991 -1.067 1.00 . A A . 10 HIS CB 1 1
15 19812 1 1 10 HIS CD2 C -22.407 17.158 1.041 1.00 . A A . 10 HIS CD2 1 1
15 19813 1 1 10 HIS CE1 C -23.899 15.724 1.762 1.00 . A A . 10 HIS CE1 1 1
15 19814 1 1 10 HIS CG C -23.449 17.187 0.176 1.00 . A A . 10 HIS CG 1 1
15 19815 1 1 10 HIS H H -22.409 17.394 -3.662 1.00 . A A . 10 HIS H 1 1
15 19816 1 1 10 HIS HA H -24.485 16.230 -1.970 1.00 . A A . 10 HIS HA 1 1
15 19817 1 1 10 HIS HB2 H -22.770 18.553 -1.263 1.00 . A A . 10 HIS HB2 1 1
15 19818 1 1 10 HIS HB3 H -24.484 18.677 -0.881 1.00 . A A . 10 HIS HB3 1 1
15 19819 1 1 10 HIS HD1 H -25.233 16.067 0.249 1.00 . A A . 10 HIS HD1 1 1
15 19820 1 1 10 HIS HD2 H -21.502 17.749 0.973 1.00 . A A . 10 HIS HD2 1 1
15 19821 1 1 10 HIS HE1 H -24.402 14.977 2.356 1.00 . A A . 10 HIS HE1 1 1
15 19822 1 1 10 HIS HE2 H -22.182 16.072 2.822 1.00 . A A . 10 HIS HE2 1 1
15 19823 1 1 10 HIS N N -22.783 16.773 -3.004 1.00 . A A . 10 HIS N 1 1
15 19824 1 1 10 HIS ND1 N -24.368 16.276 0.657 1.00 . A A . 10 HIS ND1 1 1
15 19825 1 1 10 HIS NE2 N -22.712 16.242 2.015 1.00 . A A . 10 HIS NE2 1 1
15 19826 1 1 10 HIS O O -26.134 17.558 -3.321 1.00 . A A . 10 HIS O 1 1
15 19827 1 1 11 SER C C -24.522 19.959 -6.097 1.00 . A A . 11 SER C 1 1
15 19828 1 1 11 SER CA C -25.246 19.745 -4.773 1.00 . A A . 11 SER CA 1 1
15 19829 1 1 11 SER CB C -25.571 21.097 -4.132 1.00 . A A . 11 SER CB 1 1
15 19830 1 1 11 SER H H -23.495 19.160 -3.736 1.00 . A A . 11 SER H 1 1
15 19831 1 1 11 SER HA H -26.167 19.215 -4.960 1.00 . A A . 11 SER HA 1 1
15 19832 1 1 11 SER HB2 H -25.824 21.807 -4.904 1.00 . A A . 11 SER HB2 1 1
15 19833 1 1 11 SER HB3 H -26.409 20.982 -3.460 1.00 . A A . 11 SER HB3 1 1
15 19834 1 1 11 SER HG H -24.391 21.119 -2.568 1.00 . A A . 11 SER HG 1 1
15 19835 1 1 11 SER N N -24.441 18.936 -3.866 1.00 . A A . 11 SER N 1 1
15 19836 1 1 11 SER O O -25.042 19.621 -7.161 1.00 . A A . 11 SER O 1 1
15 19837 1 1 11 SER OG O -24.464 21.593 -3.399 1.00 . A A . 11 SER OG 1 1
15 19838 1 1 12 SER C C -21.041 20.565 -6.944 1.00 . A A . 12 SER C 1 1
15 19839 1 1 12 SER CA C -22.526 20.781 -7.222 1.00 . A A . 12 SER CA 1 1
15 19840 1 1 12 SER CB C -22.761 22.209 -7.716 1.00 . A A . 12 SER CB 1 1
15 19841 1 1 12 SER H H -22.960 20.769 -5.150 1.00 . A A . 12 SER H 1 1
15 19842 1 1 12 SER HA H -22.841 20.088 -7.986 1.00 . A A . 12 SER HA 1 1
15 19843 1 1 12 SER HB2 H -23.809 22.451 -7.626 1.00 . A A . 12 SER HB2 1 1
15 19844 1 1 12 SER HB3 H -22.180 22.895 -7.118 1.00 . A A . 12 SER HB3 1 1
15 19845 1 1 12 SER HG H -23.099 22.740 -9.572 1.00 . A A . 12 SER HG 1 1
15 19846 1 1 12 SER N N -23.320 20.523 -6.026 1.00 . A A . 12 SER N 1 1
15 19847 1 1 12 SER O O -20.352 21.463 -6.461 1.00 . A A . 12 SER O 1 1
15 19848 1 1 12 SER OG O -22.378 22.350 -9.074 1.00 . A A . 12 SER OG 1 1
15 19849 1 1 13 GLY C C -18.729 17.778 -7.728 1.00 . A A . 13 GLY C 1 1
15 19850 1 1 13 GLY CA C -19.156 19.055 -7.031 1.00 . A A . 13 GLY CA 1 1
15 19851 1 1 13 GLY H H -21.152 18.690 -7.635 1.00 . A A . 13 GLY H 1 1
15 19852 1 1 13 GLY HA2 H -18.553 19.872 -7.398 1.00 . A A . 13 GLY HA2 1 1
15 19853 1 1 13 GLY HA3 H -18.987 18.945 -5.970 1.00 . A A . 13 GLY HA3 1 1
15 19854 1 1 13 GLY N N -20.555 19.367 -7.253 1.00 . A A . 13 GLY N 1 1
15 19855 1 1 13 GLY O O -18.968 17.605 -8.923 1.00 . A A . 13 GLY O 1 1
15 19856 1 1 14 LEU C C -18.807 14.691 -7.835 1.00 . A A . 14 LEU C 1 1
15 19857 1 1 14 LEU CA C -17.632 15.614 -7.534 1.00 . A A . 14 LEU CA 1 1
15 19858 1 1 14 LEU CB C -16.668 14.930 -6.562 1.00 . A A . 14 LEU CB 1 1
15 19859 1 1 14 LEU CD1 C -14.878 13.737 -7.848 1.00 . A A . 14 LEU CD1 1 1
15 19860 1 1 14 LEU CD2 C -15.884 12.668 -5.823 1.00 . A A . 14 LEU CD2 1 1
15 19861 1 1 14 LEU CG C -16.143 13.569 -7.021 1.00 . A A . 14 LEU CG 1 1
15 19862 1 1 14 LEU H H -17.933 17.077 -6.033 1.00 . A A . 14 LEU H 1 1
15 19863 1 1 14 LEU HA H -17.110 15.826 -8.455 1.00 . A A . 14 LEU HA 1 1
15 19864 1 1 14 LEU HB2 H -15.823 15.586 -6.406 1.00 . A A . 14 LEU HB2 1 1
15 19865 1 1 14 LEU HB3 H -17.175 14.796 -5.619 1.00 . A A . 14 LEU HB3 1 1
15 19866 1 1 14 LEU HD11 H -14.102 14.172 -7.235 1.00 . A A . 14 LEU HD11 1 1
15 19867 1 1 14 LEU HD12 H -15.079 14.384 -8.689 1.00 . A A . 14 LEU HD12 1 1
15 19868 1 1 14 LEU HD13 H -14.552 12.771 -8.208 1.00 . A A . 14 LEU HD13 1 1
15 19869 1 1 14 LEU HD21 H -14.841 12.726 -5.547 1.00 . A A . 14 LEU HD21 1 1
15 19870 1 1 14 LEU HD22 H -16.132 11.648 -6.080 1.00 . A A . 14 LEU HD22 1 1
15 19871 1 1 14 LEU HD23 H -16.494 12.989 -4.992 1.00 . A A . 14 LEU HD23 1 1
15 19872 1 1 14 LEU HG H -16.888 13.095 -7.643 1.00 . A A . 14 LEU HG 1 1
15 19873 1 1 14 LEU N N -18.094 16.881 -6.980 1.00 . A A . 14 LEU N 1 1
15 19874 1 1 14 LEU O O -19.229 13.910 -6.983 1.00 . A A . 14 LEU O 1 1
15 19875 1 1 15 VAL C C -20.010 12.542 -9.824 1.00 . A A . 15 VAL C 1 1
15 19876 1 1 15 VAL CA C -20.458 13.958 -9.468 1.00 . A A . 15 VAL CA 1 1
15 19877 1 1 15 VAL CB C -21.199 14.570 -10.673 1.00 . A A . 15 VAL CB 1 1
15 19878 1 1 15 VAL CG1 C -22.527 13.862 -10.898 1.00 . A A . 15 VAL CG1 1 1
15 19879 1 1 15 VAL CG2 C -21.413 16.063 -10.469 1.00 . A A . 15 VAL CG2 1 1
15 19880 1 1 15 VAL H H -18.949 15.427 -9.689 1.00 . A A . 15 VAL H 1 1
15 19881 1 1 15 VAL HA H -21.150 13.905 -8.639 1.00 . A A . 15 VAL HA 1 1
15 19882 1 1 15 VAL HB H -20.590 14.431 -11.554 1.00 . A A . 15 VAL HB 1 1
15 19883 1 1 15 VAL HG11 H -22.481 12.870 -10.474 1.00 . A A . 15 VAL HG11 1 1
15 19884 1 1 15 VAL HG12 H -22.721 13.792 -11.959 1.00 . A A . 15 VAL HG12 1 1
15 19885 1 1 15 VAL HG13 H -23.318 14.421 -10.423 1.00 . A A . 15 VAL HG13 1 1
15 19886 1 1 15 VAL HG21 H -22.203 16.405 -11.120 1.00 . A A . 15 VAL HG21 1 1
15 19887 1 1 15 VAL HG22 H -20.500 16.592 -10.701 1.00 . A A . 15 VAL HG22 1 1
15 19888 1 1 15 VAL HG23 H -21.686 16.251 -9.441 1.00 . A A . 15 VAL HG23 1 1
15 19889 1 1 15 VAL N N -19.330 14.786 -9.053 1.00 . A A . 15 VAL N 1 1
15 19890 1 1 15 VAL O O -20.640 11.567 -9.415 1.00 . A A . 15 VAL O 1 1
15 19891 1 1 16 PRO C C -18.245 10.137 -9.809 1.00 . A A . 16 PRO C 1 1
15 19892 1 1 16 PRO CA C -18.397 11.086 -10.994 1.00 . A A . 16 PRO CA 1 1
15 19893 1 1 16 PRO CB C -17.030 11.409 -11.599 1.00 . A A . 16 PRO CB 1 1
15 19894 1 1 16 PRO CD C -18.091 13.501 -11.135 1.00 . A A . 16 PRO CD 1 1
15 19895 1 1 16 PRO CG C -17.157 12.809 -12.089 1.00 . A A . 16 PRO CG 1 1
15 19896 1 1 16 PRO HA H -19.026 10.626 -11.743 1.00 . A A . 16 PRO HA 1 1
15 19897 1 1 16 PRO HB2 H -16.268 11.324 -10.837 1.00 . A A . 16 PRO HB2 1 1
15 19898 1 1 16 PRO HB3 H -16.819 10.726 -12.407 1.00 . A A . 16 PRO HB3 1 1
15 19899 1 1 16 PRO HD2 H -17.532 13.987 -10.347 1.00 . A A . 16 PRO HD2 1 1
15 19900 1 1 16 PRO HD3 H -18.702 14.218 -11.659 1.00 . A A . 16 PRO HD3 1 1
15 19901 1 1 16 PRO HG2 H -16.190 13.289 -12.083 1.00 . A A . 16 PRO HG2 1 1
15 19902 1 1 16 PRO HG3 H -17.572 12.811 -13.086 1.00 . A A . 16 PRO HG3 1 1
15 19903 1 1 16 PRO N N -18.912 12.400 -10.594 1.00 . A A . 16 PRO N 1 1
15 19904 1 1 16 PRO O O -18.506 10.509 -8.666 1.00 . A A . 16 PRO O 1 1
15 19905 1 1 17 ARG C C -16.153 7.614 -8.836 1.00 . A A . 17 ARG C 1 1
15 19906 1 1 17 ARG CA C -17.634 7.906 -9.049 1.00 . A A . 17 ARG CA 1 1
15 19907 1 1 17 ARG CB C -18.373 6.617 -9.414 1.00 . A A . 17 ARG CB 1 1
15 19908 1 1 17 ARG CD C -18.683 4.227 -8.696 1.00 . A A . 17 ARG CD 1 1
15 19909 1 1 17 ARG CG C -18.564 5.673 -8.239 1.00 . A A . 17 ARG CG 1 1
15 19910 1 1 17 ARG CZ C -21.061 3.945 -9.280 1.00 . A A . 17 ARG CZ 1 1
15 19911 1 1 17 ARG H H -17.631 8.672 -11.023 1.00 . A A . 17 ARG H 1 1
15 19912 1 1 17 ARG HA H -18.048 8.301 -8.133 1.00 . A A . 17 ARG HA 1 1
15 19913 1 1 17 ARG HB2 H -19.348 6.873 -9.804 1.00 . A A . 17 ARG HB2 1 1
15 19914 1 1 17 ARG HB3 H -17.814 6.099 -10.178 1.00 . A A . 17 ARG HB3 1 1
15 19915 1 1 17 ARG HD2 H -18.451 4.174 -9.749 1.00 . A A . 17 ARG HD2 1 1
15 19916 1 1 17 ARG HD3 H -17.976 3.628 -8.141 1.00 . A A . 17 ARG HD3 1 1
15 19917 1 1 17 ARG HE H -20.166 3.119 -7.700 1.00 . A A . 17 ARG HE 1 1
15 19918 1 1 17 ARG HG2 H -17.714 5.761 -7.577 1.00 . A A . 17 ARG HG2 1 1
15 19919 1 1 17 ARG HG3 H -19.464 5.948 -7.708 1.00 . A A . 17 ARG HG3 1 1
15 19920 1 1 17 ARG HH11 H -20.018 5.119 -10.556 1.00 . A A . 17 ARG HH11 1 1
15 19921 1 1 17 ARG HH12 H -21.692 4.905 -10.944 1.00 . A A . 17 ARG HH12 1 1
15 19922 1 1 17 ARG HH21 H -22.367 2.836 -8.210 1.00 . A A . 17 ARG HH21 1 1
15 19923 1 1 17 ARG HH22 H -23.025 3.610 -9.613 1.00 . A A . 17 ARG HH22 1 1
15 19924 1 1 17 ARG N N -17.822 8.909 -10.092 1.00 . A A . 17 ARG N 1 1
15 19925 1 1 17 ARG NE N -20.027 3.694 -8.481 1.00 . A A . 17 ARG NE 1 1
15 19926 1 1 17 ARG NH1 N -20.910 4.720 -10.347 1.00 . A A . 17 ARG NH1 1 1
15 19927 1 1 17 ARG NH2 N -22.248 3.420 -9.013 1.00 . A A . 17 ARG NH2 1 1
15 19928 1 1 17 ARG O O -15.393 7.474 -9.795 1.00 . A A . 17 ARG O 1 1
15 19929 1 1 18 GLY C C -13.976 7.724 -5.870 1.00 . A A . 18 GLY C 1 1
15 19930 1 1 18 GLY CA C -14.360 7.248 -7.257 1.00 . A A . 18 GLY CA 1 1
15 19931 1 1 18 GLY H H -16.400 7.644 -6.850 1.00 . A A . 18 GLY H 1 1
15 19932 1 1 18 GLY HA2 H -14.193 6.182 -7.320 1.00 . A A . 18 GLY HA2 1 1
15 19933 1 1 18 GLY HA3 H -13.732 7.744 -7.982 1.00 . A A . 18 GLY HA3 1 1
15 19934 1 1 18 GLY N N -15.748 7.523 -7.573 1.00 . A A . 18 GLY N 1 1
15 19935 1 1 18 GLY O O -13.017 8.477 -5.709 1.00 . A A . 18 GLY O 1 1
15 19936 1 1 19 SER C C -14.996 6.622 -2.515 1.00 . A A . 19 SER C 1 1
15 19937 1 1 19 SER CA C -14.460 7.670 -3.486 1.00 . A A . 19 SER CA 1 1
15 19938 1 1 19 SER CB C -15.088 9.030 -3.183 1.00 . A A . 19 SER CB 1 1
15 19939 1 1 19 SER H H -15.478 6.685 -5.057 1.00 . A A . 19 SER H 1 1
15 19940 1 1 19 SER HA H -13.390 7.741 -3.362 1.00 . A A . 19 SER HA 1 1
15 19941 1 1 19 SER HB2 H -16.053 9.095 -3.664 1.00 . A A . 19 SER HB2 1 1
15 19942 1 1 19 SER HB3 H -15.210 9.140 -2.116 1.00 . A A . 19 SER HB3 1 1
15 19943 1 1 19 SER HG H -14.740 10.919 -3.573 1.00 . A A . 19 SER HG 1 1
15 19944 1 1 19 SER N N -14.727 7.284 -4.865 1.00 . A A . 19 SER N 1 1
15 19945 1 1 19 SER O O -15.470 6.953 -1.428 1.00 . A A . 19 SER O 1 1
15 19946 1 1 19 SER OG O -14.271 10.086 -3.661 1.00 . A A . 19 SER OG 1 1
15 19947 1 1 20 HIS C C -14.230 3.519 -1.436 1.00 . A A . 20 HIS C 1 1
15 19948 1 1 20 HIS CA C -15.398 4.261 -2.079 1.00 . A A . 20 HIS CA 1 1
15 19949 1 1 20 HIS CB C -16.241 3.291 -2.907 1.00 . A A . 20 HIS CB 1 1
15 19950 1 1 20 HIS CD2 C -16.917 1.046 -1.795 1.00 . A A . 20 HIS CD2 1 1
15 19951 1 1 20 HIS CE1 C -18.736 1.727 -0.779 1.00 . A A . 20 HIS CE1 1 1
15 19952 1 1 20 HIS CG C -17.073 2.362 -2.078 1.00 . A A . 20 HIS CG 1 1
15 19953 1 1 20 HIS H H -14.532 5.155 -3.791 1.00 . A A . 20 HIS H 1 1
15 19954 1 1 20 HIS HA H -16.013 4.684 -1.298 1.00 . A A . 20 HIS HA 1 1
15 19955 1 1 20 HIS HB2 H -16.909 3.856 -3.541 1.00 . A A . 20 HIS HB2 1 1
15 19956 1 1 20 HIS HB3 H -15.587 2.693 -3.524 1.00 . A A . 20 HIS HB3 1 1
15 19957 1 1 20 HIS HD1 H -18.604 3.660 -1.437 1.00 . A A . 20 HIS HD1 1 1
15 19958 1 1 20 HIS HD2 H -16.116 0.407 -2.142 1.00 . A A . 20 HIS HD2 1 1
15 19959 1 1 20 HIS HE1 H -19.636 1.741 -0.182 1.00 . A A . 20 HIS HE1 1 1
15 19960 1 1 20 HIS HE2 H -18.067 -0.194 -0.551 1.00 . A A . 20 HIS HE2 1 1
15 19961 1 1 20 HIS N N -14.919 5.357 -2.913 1.00 . A A . 20 HIS N 1 1
15 19962 1 1 20 HIS ND1 N -18.222 2.758 -1.427 1.00 . A A . 20 HIS ND1 1 1
15 19963 1 1 20 HIS NE2 N -17.963 0.677 -0.986 1.00 . A A . 20 HIS NE2 1 1
15 19964 1 1 20 HIS O O -14.065 3.538 -0.216 1.00 . A A . 20 HIS O 1 1
15 19965 1 1 21 MET C C -10.980 2.886 -2.015 1.00 . A A . 21 MET C 1 1
15 19966 1 1 21 MET CA C -12.273 2.113 -1.778 1.00 . A A . 21 MET CA 1 1
15 19967 1 1 21 MET CB C -12.199 0.748 -2.465 1.00 . A A . 21 MET CB 1 1
15 19968 1 1 21 MET CE C -11.117 -1.581 -4.182 1.00 . A A . 21 MET CE 1 1
15 19969 1 1 21 MET CG C -11.279 -0.238 -1.764 1.00 . A A . 21 MET CG 1 1
15 19970 1 1 21 MET H H -13.609 2.885 -3.226 1.00 . A A . 21 MET H 1 1
15 19971 1 1 21 MET HA H -12.401 1.964 -0.716 1.00 . A A . 21 MET HA 1 1
15 19972 1 1 21 MET HB2 H -13.190 0.322 -2.500 1.00 . A A . 21 MET HB2 1 1
15 19973 1 1 21 MET HB3 H -11.841 0.886 -3.476 1.00 . A A . 21 MET HB3 1 1
15 19974 1 1 21 MET HE1 H -10.408 -0.772 -4.288 1.00 . A A . 21 MET HE1 1 1
15 19975 1 1 21 MET HE2 H -12.048 -1.309 -4.654 1.00 . A A . 21 MET HE2 1 1
15 19976 1 1 21 MET HE3 H -10.720 -2.469 -4.652 1.00 . A A . 21 MET HE3 1 1
15 19977 1 1 21 MET HG2 H -10.260 0.106 -1.868 1.00 . A A . 21 MET HG2 1 1
15 19978 1 1 21 MET HG3 H -11.540 -0.270 -0.717 1.00 . A A . 21 MET HG3 1 1
15 19979 1 1 21 MET N N -13.425 2.863 -2.265 1.00 . A A . 21 MET N 1 1
15 19980 1 1 21 MET O O -9.922 2.295 -2.229 1.00 . A A . 21 MET O 1 1
15 19981 1 1 21 MET SD S -11.399 -1.903 -2.442 1.00 . A A . 21 MET SD 1 1
15 19982 1 1 22 SER C C -9.363 5.604 -0.871 1.00 . A A . 22 SER C 1 1
15 19983 1 1 22 SER CA C -9.910 5.067 -2.186 1.00 . A A . 22 SER CA 1 1
15 19984 1 1 22 SER CB C -10.255 6.223 -3.127 1.00 . A A . 22 SER CB 1 1
15 19985 1 1 22 SER H H -11.945 4.624 -1.801 1.00 . A A . 22 SER H 1 1
15 19986 1 1 22 SER HA H -9.150 4.462 -2.639 1.00 . A A . 22 SER HA 1 1
15 19987 1 1 22 SER HB2 H -10.950 5.878 -3.879 1.00 . A A . 22 SER HB2 1 1
15 19988 1 1 22 SER HB3 H -10.706 7.024 -2.559 1.00 . A A . 22 SER HB3 1 1
15 19989 1 1 22 SER HG H -9.187 7.663 -3.916 1.00 . A A . 22 SER HG 1 1
15 19990 1 1 22 SER N N -11.073 4.211 -1.977 1.00 . A A . 22 SER N 1 1
15 19991 1 1 22 SER O O -8.444 6.421 -0.852 1.00 . A A . 22 SER O 1 1
15 19992 1 1 22 SER OG O -9.095 6.719 -3.773 1.00 . A A . 22 SER OG 1 1
15 19993 1 1 23 ASP C C -8.502 4.611 2.151 1.00 . A A . 23 ASP C 1 1
15 19994 1 1 23 ASP CA C -9.520 5.564 1.556 1.00 . A A . 23 ASP CA 1 1
15 19995 1 1 23 ASP CB C -10.724 5.665 2.481 1.00 . A A . 23 ASP CB 1 1
15 19996 1 1 23 ASP CG C -11.769 6.639 1.971 1.00 . A A . 23 ASP CG 1 1
15 19997 1 1 23 ASP H H -10.660 4.487 0.134 1.00 . A A . 23 ASP H 1 1
15 19998 1 1 23 ASP HA H -9.063 6.517 1.457 1.00 . A A . 23 ASP HA 1 1
15 19999 1 1 23 ASP HB2 H -11.176 4.688 2.563 1.00 . A A . 23 ASP HB2 1 1
15 20000 1 1 23 ASP HB3 H -10.395 5.992 3.456 1.00 . A A . 23 ASP HB3 1 1
15 20001 1 1 23 ASP N N -9.939 5.139 0.225 1.00 . A A . 23 ASP N 1 1
15 20002 1 1 23 ASP O O -7.828 4.919 3.133 1.00 . A A . 23 ASP O 1 1
15 20003 1 1 23 ASP OD1 O -11.516 7.860 2.016 1.00 . A A . 23 ASP OD1 1 1
15 20004 1 1 23 ASP OD2 O -12.842 6.178 1.526 1.00 . A A . 23 ASP OD2 1 1
15 20005 1 1 24 GLU C C -6.032 2.880 1.799 1.00 . A A . 24 GLU C 1 1
15 20006 1 1 24 GLU CA C -7.470 2.427 1.976 1.00 . A A . 24 GLU CA 1 1
15 20007 1 1 24 GLU CB C -7.711 1.126 1.212 1.00 . A A . 24 GLU CB 1 1
15 20008 1 1 24 GLU CD C -9.207 -0.884 0.904 1.00 . A A . 24 GLU CD 1 1
15 20009 1 1 24 GLU CG C -9.086 0.525 1.450 1.00 . A A . 24 GLU CG 1 1
15 20010 1 1 24 GLU H H -8.976 3.304 0.769 1.00 . A A . 24 GLU H 1 1
15 20011 1 1 24 GLU HA H -7.639 2.268 3.011 1.00 . A A . 24 GLU HA 1 1
15 20012 1 1 24 GLU HB2 H -7.605 1.324 0.156 1.00 . A A . 24 GLU HB2 1 1
15 20013 1 1 24 GLU HB3 H -6.967 0.403 1.511 1.00 . A A . 24 GLU HB3 1 1
15 20014 1 1 24 GLU HG2 H -9.273 0.497 2.513 1.00 . A A . 24 GLU HG2 1 1
15 20015 1 1 24 GLU HG3 H -9.826 1.148 0.970 1.00 . A A . 24 GLU HG3 1 1
15 20016 1 1 24 GLU N N -8.405 3.459 1.538 1.00 . A A . 24 GLU N 1 1
15 20017 1 1 24 GLU O O -5.102 2.315 2.374 1.00 . A A . 24 GLU O 1 1
15 20018 1 1 24 GLU OE1 O -9.039 -1.062 -0.321 1.00 . A A . 24 GLU OE1 1 1
15 20019 1 1 24 GLU OE2 O -9.471 -1.809 1.700 1.00 . A A . 24 GLU OE2 1 1
15 20020 1 1 25 LYS C C -4.260 5.621 1.707 1.00 . A A . 25 LYS C 1 1
15 20021 1 1 25 LYS CA C -4.571 4.494 0.726 1.00 . A A . 25 LYS CA 1 1
15 20022 1 1 25 LYS CB C -4.520 5.021 -0.710 1.00 . A A . 25 LYS CB 1 1
15 20023 1 1 25 LYS CD C -3.300 7.131 -1.328 1.00 . A A . 25 LYS CD 1 1
15 20024 1 1 25 LYS CE C -2.021 7.705 -1.914 1.00 . A A . 25 LYS CE 1 1
15 20025 1 1 25 LYS CG C -3.181 5.635 -1.087 1.00 . A A . 25 LYS CG 1 1
15 20026 1 1 25 LYS H H -6.671 4.299 0.603 1.00 . A A . 25 LYS H 1 1
15 20027 1 1 25 LYS HA H -3.829 3.718 0.842 1.00 . A A . 25 LYS HA 1 1
15 20028 1 1 25 LYS HB2 H -4.720 4.205 -1.387 1.00 . A A . 25 LYS HB2 1 1
15 20029 1 1 25 LYS HB3 H -5.286 5.773 -0.831 1.00 . A A . 25 LYS HB3 1 1
15 20030 1 1 25 LYS HD2 H -4.112 7.312 -2.016 1.00 . A A . 25 LYS HD2 1 1
15 20031 1 1 25 LYS HD3 H -3.506 7.624 -0.388 1.00 . A A . 25 LYS HD3 1 1
15 20032 1 1 25 LYS HE2 H -1.339 7.931 -1.108 1.00 . A A . 25 LYS HE2 1 1
15 20033 1 1 25 LYS HE3 H -1.574 6.965 -2.563 1.00 . A A . 25 LYS HE3 1 1
15 20034 1 1 25 LYS HG2 H -2.480 5.466 -0.283 1.00 . A A . 25 LYS HG2 1 1
15 20035 1 1 25 LYS HG3 H -2.821 5.162 -1.987 1.00 . A A . 25 LYS HG3 1 1
15 20036 1 1 25 LYS HZ1 H -3.115 9.434 -2.329 1.00 . A A . 25 LYS HZ1 1 1
15 20037 1 1 25 LYS HZ2 H -2.433 8.710 -3.698 1.00 . A A . 25 LYS HZ2 1 1
15 20038 1 1 25 LYS HZ3 H -1.457 9.586 -2.628 1.00 . A A . 25 LYS HZ3 1 1
15 20039 1 1 25 LYS N N -5.876 3.912 1.005 1.00 . A A . 25 LYS N 1 1
15 20040 1 1 25 LYS NZ N -2.274 8.946 -2.697 1.00 . A A . 25 LYS NZ 1 1
15 20041 1 1 25 LYS O O -3.097 5.916 1.981 1.00 . A A . 25 LYS O 1 1
15 20042 1 1 26 THR C C -4.570 6.841 4.492 1.00 . A A . 26 THR C 1 1
15 20043 1 1 26 THR CA C -5.149 7.345 3.178 1.00 . A A . 26 THR CA 1 1
15 20044 1 1 26 THR CB C -6.478 8.067 3.414 1.00 . A A . 26 THR CB 1 1
15 20045 1 1 26 THR CG2 C -6.497 9.466 2.832 1.00 . A A . 26 THR CG2 1 1
15 20046 1 1 26 THR H H -6.210 5.970 1.972 1.00 . A A . 26 THR H 1 1
15 20047 1 1 26 THR HA H -4.454 8.042 2.749 1.00 . A A . 26 THR HA 1 1
15 20048 1 1 26 THR HB H -6.651 8.149 4.477 1.00 . A A . 26 THR HB 1 1
15 20049 1 1 26 THR HG1 H -7.823 6.644 3.437 1.00 . A A . 26 THR HG1 1 1
15 20050 1 1 26 THR HG21 H -7.319 9.555 2.136 1.00 . A A . 26 THR HG21 1 1
15 20051 1 1 26 THR HG22 H -5.564 9.656 2.315 1.00 . A A . 26 THR HG22 1 1
15 20052 1 1 26 THR HG23 H -6.621 10.184 3.629 1.00 . A A . 26 THR HG23 1 1
15 20053 1 1 26 THR N N -5.310 6.250 2.230 1.00 . A A . 26 THR N 1 1
15 20054 1 1 26 THR O O -3.861 7.567 5.185 1.00 . A A . 26 THR O 1 1
15 20055 1 1 26 THR OG1 O -7.553 7.346 2.840 1.00 . A A . 26 THR OG1 1 1
15 20056 1 1 27 GLN C C -2.793 5.030 6.011 1.00 . A A . 27 GLN C 1 1
15 20057 1 1 27 GLN CA C -4.319 4.997 6.045 1.00 . A A . 27 GLN CA 1 1
15 20058 1 1 27 GLN CB C -4.813 3.556 6.203 1.00 . A A . 27 GLN CB 1 1
15 20059 1 1 27 GLN CD C -6.255 2.201 7.772 1.00 . A A . 27 GLN CD 1 1
15 20060 1 1 27 GLN CG C -5.091 3.166 7.644 1.00 . A A . 27 GLN CG 1 1
15 20061 1 1 27 GLN H H -5.405 5.042 4.226 1.00 . A A . 27 GLN H 1 1
15 20062 1 1 27 GLN HA H -4.666 5.587 6.880 1.00 . A A . 27 GLN HA 1 1
15 20063 1 1 27 GLN HB2 H -5.724 3.437 5.637 1.00 . A A . 27 GLN HB2 1 1
15 20064 1 1 27 GLN HB3 H -4.064 2.887 5.809 1.00 . A A . 27 GLN HB3 1 1
15 20065 1 1 27 GLN HE21 H -5.589 1.154 6.219 1.00 . A A . 27 GLN HE21 1 1
15 20066 1 1 27 GLN HE22 H -7.041 0.570 6.950 1.00 . A A . 27 GLN HE22 1 1
15 20067 1 1 27 GLN HG2 H -4.210 2.695 8.054 1.00 . A A . 27 GLN HG2 1 1
15 20068 1 1 27 GLN HG3 H -5.319 4.057 8.210 1.00 . A A . 27 GLN HG3 1 1
15 20069 1 1 27 GLN N N -4.849 5.587 4.823 1.00 . A A . 27 GLN N 1 1
15 20070 1 1 27 GLN NE2 N -6.300 1.208 6.892 1.00 . A A . 27 GLN NE2 1 1
15 20071 1 1 27 GLN O O -2.133 5.018 7.050 1.00 . A A . 27 GLN O 1 1
15 20072 1 1 27 GLN OE1 O -7.104 2.347 8.651 1.00 . A A . 27 GLN OE1 1 1
15 20073 1 1 28 LEU C C -0.283 6.549 4.596 1.00 . A A . 28 LEU C 1 1
15 20074 1 1 28 LEU CA C -0.803 5.120 4.591 1.00 . A A . 28 LEU CA 1 1
15 20075 1 1 28 LEU CB C -0.454 4.450 3.270 1.00 . A A . 28 LEU CB 1 1
15 20076 1 1 28 LEU CD1 C 1.262 2.806 2.461 1.00 . A A . 28 LEU CD1 1 1
15 20077 1 1 28 LEU CD2 C 1.630 5.259 2.131 1.00 . A A . 28 LEU CD2 1 1
15 20078 1 1 28 LEU CG C 1.039 4.194 3.043 1.00 . A A . 28 LEU CG 1 1
15 20079 1 1 28 LEU H H -2.834 5.087 4.012 1.00 . A A . 28 LEU H 1 1
15 20080 1 1 28 LEU HA H -0.348 4.592 5.394 1.00 . A A . 28 LEU HA 1 1
15 20081 1 1 28 LEU HB2 H -0.978 3.506 3.221 1.00 . A A . 28 LEU HB2 1 1
15 20082 1 1 28 LEU HB3 H -0.817 5.085 2.475 1.00 . A A . 28 LEU HB3 1 1
15 20083 1 1 28 LEU HD11 H 0.360 2.472 1.970 1.00 . A A . 28 LEU HD11 1 1
15 20084 1 1 28 LEU HD12 H 1.513 2.119 3.257 1.00 . A A . 28 LEU HD12 1 1
15 20085 1 1 28 LEU HD13 H 2.071 2.841 1.746 1.00 . A A . 28 LEU HD13 1 1
15 20086 1 1 28 LEU HD21 H 1.866 6.139 2.711 1.00 . A A . 28 LEU HD21 1 1
15 20087 1 1 28 LEU HD22 H 0.914 5.514 1.364 1.00 . A A . 28 LEU HD22 1 1
15 20088 1 1 28 LEU HD23 H 2.530 4.880 1.671 1.00 . A A . 28 LEU HD23 1 1
15 20089 1 1 28 LEU HG H 1.552 4.244 3.993 1.00 . A A . 28 LEU HG 1 1
15 20090 1 1 28 LEU N N -2.246 5.078 4.797 1.00 . A A . 28 LEU N 1 1
15 20091 1 1 28 LEU O O 0.923 6.794 4.641 1.00 . A A . 28 LEU O 1 1
15 20092 1 1 29 ILE C C -0.269 9.353 5.833 1.00 . A A . 29 ILE C 1 1
15 20093 1 1 29 ILE CA C -0.903 8.903 4.536 1.00 . A A . 29 ILE CA 1 1
15 20094 1 1 29 ILE CB C -2.165 9.733 4.276 1.00 . A A . 29 ILE CB 1 1
15 20095 1 1 29 ILE CD1 C -2.008 10.063 1.756 1.00 . A A . 29 ILE CD1 1 1
15 20096 1 1 29 ILE CG1 C -2.735 9.408 2.901 1.00 . A A . 29 ILE CG1 1 1
15 20097 1 1 29 ILE CG2 C -1.885 11.227 4.414 1.00 . A A . 29 ILE CG2 1 1
15 20098 1 1 29 ILE H H -2.137 7.181 4.509 1.00 . A A . 29 ILE H 1 1
15 20099 1 1 29 ILE HA H -0.211 9.068 3.763 1.00 . A A . 29 ILE HA 1 1
15 20100 1 1 29 ILE HB H -2.890 9.455 5.025 1.00 . A A . 29 ILE HB 1 1
15 20101 1 1 29 ILE HD11 H -1.684 9.307 1.060 1.00 . A A . 29 ILE HD11 1 1
15 20102 1 1 29 ILE HD12 H -1.149 10.599 2.134 1.00 . A A . 29 ILE HD12 1 1
15 20103 1 1 29 ILE HD13 H -2.677 10.750 1.260 1.00 . A A . 29 ILE HD13 1 1
15 20104 1 1 29 ILE HG12 H -2.690 8.341 2.747 1.00 . A A . 29 ILE HG12 1 1
15 20105 1 1 29 ILE HG13 H -3.765 9.730 2.865 1.00 . A A . 29 ILE HG13 1 1
15 20106 1 1 29 ILE HG21 H -0.949 11.464 3.931 1.00 . A A . 29 ILE HG21 1 1
15 20107 1 1 29 ILE HG22 H -1.825 11.486 5.461 1.00 . A A . 29 ILE HG22 1 1
15 20108 1 1 29 ILE HG23 H -2.683 11.787 3.950 1.00 . A A . 29 ILE HG23 1 1
15 20109 1 1 29 ILE N N -1.211 7.473 4.546 1.00 . A A . 29 ILE N 1 1
15 20110 1 1 29 ILE O O 0.304 10.438 5.935 1.00 . A A . 29 ILE O 1 1
15 20111 1 1 30 GLU C C 1.672 8.505 8.158 1.00 . A A . 30 GLU C 1 1
15 20112 1 1 30 GLU CA C 0.169 8.732 8.127 1.00 . A A . 30 GLU CA 1 1
15 20113 1 1 30 GLU CB C -0.529 7.855 9.169 1.00 . A A . 30 GLU CB 1 1
15 20114 1 1 30 GLU CD C -0.979 7.494 11.628 1.00 . A A . 30 GLU CD 1 1
15 20115 1 1 30 GLU CG C -0.064 8.119 10.593 1.00 . A A . 30 GLU CG 1 1
15 20116 1 1 30 GLU H H -0.850 7.672 6.600 1.00 . A A . 30 GLU H 1 1
15 20117 1 1 30 GLU HA H -0.005 9.756 8.351 1.00 . A A . 30 GLU HA 1 1
15 20118 1 1 30 GLU HB2 H -1.593 8.037 9.122 1.00 . A A . 30 GLU HB2 1 1
15 20119 1 1 30 GLU HB3 H -0.338 6.819 8.937 1.00 . A A . 30 GLU HB3 1 1
15 20120 1 1 30 GLU HG2 H 0.927 7.709 10.716 1.00 . A A . 30 GLU HG2 1 1
15 20121 1 1 30 GLU HG3 H -0.035 9.186 10.756 1.00 . A A . 30 GLU HG3 1 1
15 20122 1 1 30 GLU N N -0.381 8.495 6.797 1.00 . A A . 30 GLU N 1 1
15 20123 1 1 30 GLU O O 2.314 8.618 9.202 1.00 . A A . 30 GLU O 1 1
15 20124 1 1 30 GLU OE1 O -1.100 6.252 11.640 1.00 . A A . 30 GLU OE1 1 1
15 20125 1 1 30 GLU OE2 O -1.572 8.248 12.428 1.00 . A A . 30 GLU OE2 1 1
15 20126 1 1 31 ALA C C 4.386 9.207 6.453 1.00 . A A . 31 ALA C 1 1
15 20127 1 1 31 ALA CA C 3.647 7.939 6.864 1.00 . A A . 31 ALA CA 1 1
15 20128 1 1 31 ALA CB C 3.894 6.832 5.849 1.00 . A A . 31 ALA CB 1 1
15 20129 1 1 31 ALA H H 1.640 8.128 6.222 1.00 . A A . 31 ALA H 1 1
15 20130 1 1 31 ALA HA H 4.023 7.608 7.821 1.00 . A A . 31 ALA HA 1 1
15 20131 1 1 31 ALA HB1 H 4.810 6.315 6.097 1.00 . A A . 31 ALA HB1 1 1
15 20132 1 1 31 ALA HB2 H 3.977 7.259 4.862 1.00 . A A . 31 ALA HB2 1 1
15 20133 1 1 31 ALA HB3 H 3.070 6.133 5.872 1.00 . A A . 31 ALA HB3 1 1
15 20134 1 1 31 ALA N N 2.218 8.187 7.004 1.00 . A A . 31 ALA N 1 1
15 20135 1 1 31 ALA O O 5.552 9.400 6.801 1.00 . A A . 31 ALA O 1 1
15 20136 1 1 32 PHE C C 4.762 12.173 6.427 1.00 . A A . 32 PHE C 1 1
15 20137 1 1 32 PHE CA C 4.293 11.322 5.250 1.00 . A A . 32 PHE CA 1 1
15 20138 1 1 32 PHE CB C 3.283 12.108 4.409 1.00 . A A . 32 PHE CB 1 1
15 20139 1 1 32 PHE CD1 C 4.090 11.647 2.078 1.00 . A A . 32 PHE CD1 1 1
15 20140 1 1 32 PHE CD2 C 1.900 10.923 2.683 1.00 . A A . 32 PHE CD2 1 1
15 20141 1 1 32 PHE CE1 C 3.913 11.134 0.807 1.00 . A A . 32 PHE CE1 1 1
15 20142 1 1 32 PHE CE2 C 1.717 10.407 1.415 1.00 . A A . 32 PHE CE2 1 1
15 20143 1 1 32 PHE CG C 3.088 11.548 3.029 1.00 . A A . 32 PHE CG 1 1
15 20144 1 1 32 PHE CZ C 2.724 10.513 0.476 1.00 . A A . 32 PHE CZ 1 1
15 20145 1 1 32 PHE H H 2.776 9.862 5.464 1.00 . A A . 32 PHE H 1 1
15 20146 1 1 32 PHE HA H 5.146 11.079 4.635 1.00 . A A . 32 PHE HA 1 1
15 20147 1 1 32 PHE HB2 H 2.327 12.101 4.909 1.00 . A A . 32 PHE HB2 1 1
15 20148 1 1 32 PHE HB3 H 3.626 13.129 4.310 1.00 . A A . 32 PHE HB3 1 1
15 20149 1 1 32 PHE HD1 H 5.019 12.133 2.337 1.00 . A A . 32 PHE HD1 1 1
15 20150 1 1 32 PHE HD2 H 1.111 10.841 3.417 1.00 . A A . 32 PHE HD2 1 1
15 20151 1 1 32 PHE HE1 H 4.703 11.218 0.075 1.00 . A A . 32 PHE HE1 1 1
15 20152 1 1 32 PHE HE2 H 0.788 9.921 1.158 1.00 . A A . 32 PHE HE2 1 1
15 20153 1 1 32 PHE HZ H 2.584 10.110 -0.517 1.00 . A A . 32 PHE HZ 1 1
15 20154 1 1 32 PHE N N 3.702 10.071 5.709 1.00 . A A . 32 PHE N 1 1
15 20155 1 1 32 PHE O O 5.666 12.996 6.288 1.00 . A A . 32 PHE O 1 1
15 20156 1 1 33 TYR C C 5.481 11.934 9.648 1.00 . A A . 33 TYR C 1 1
15 20157 1 1 33 TYR CA C 4.499 12.720 8.785 1.00 . A A . 33 TYR CA 1 1
15 20158 1 1 33 TYR CB C 3.245 13.056 9.594 1.00 . A A . 33 TYR CB 1 1
15 20159 1 1 33 TYR CD1 C 1.245 12.715 8.089 1.00 . A A . 33 TYR CD1 1 1
15 20160 1 1 33 TYR CD2 C 1.885 14.949 8.623 1.00 . A A . 33 TYR CD2 1 1
15 20161 1 1 33 TYR CE1 C 0.202 13.194 7.320 1.00 . A A . 33 TYR CE1 1 1
15 20162 1 1 33 TYR CE2 C 0.844 15.436 7.856 1.00 . A A . 33 TYR CE2 1 1
15 20163 1 1 33 TYR CG C 2.104 13.583 8.753 1.00 . A A . 33 TYR CG 1 1
15 20164 1 1 33 TYR CZ C 0.005 14.554 7.206 1.00 . A A . 33 TYR CZ 1 1
15 20165 1 1 33 TYR H H 3.428 11.301 7.637 1.00 . A A . 33 TYR H 1 1
15 20166 1 1 33 TYR HA H 4.970 13.640 8.472 1.00 . A A . 33 TYR HA 1 1
15 20167 1 1 33 TYR HB2 H 2.900 12.165 10.096 1.00 . A A . 33 TYR HB2 1 1
15 20168 1 1 33 TYR HB3 H 3.490 13.806 10.330 1.00 . A A . 33 TYR HB3 1 1
15 20169 1 1 33 TYR HD1 H 1.400 11.651 8.181 1.00 . A A . 33 TYR HD1 1 1
15 20170 1 1 33 TYR HD2 H 2.544 15.637 9.133 1.00 . A A . 33 TYR HD2 1 1
15 20171 1 1 33 TYR HE1 H -0.455 12.503 6.813 1.00 . A A . 33 TYR HE1 1 1
15 20172 1 1 33 TYR HE2 H 0.690 16.501 7.768 1.00 . A A . 33 TYR HE2 1 1
15 20173 1 1 33 TYR HH H -1.837 14.555 6.655 1.00 . A A . 33 TYR HH 1 1
15 20174 1 1 33 TYR N N 4.143 11.970 7.585 1.00 . A A . 33 TYR N 1 1
15 20175 1 1 33 TYR O O 5.391 11.947 10.877 1.00 . A A . 33 TYR O 1 1
15 20176 1 1 33 TYR OH O -1.032 15.035 6.442 1.00 . A A . 33 TYR OH 1 1
15 20177 1 1 34 ASN C C 8.395 9.816 8.728 1.00 . A A . 34 ASN C 1 1
15 20178 1 1 34 ASN CA C 7.418 10.459 9.707 1.00 . A A . 34 ASN CA 1 1
15 20179 1 1 34 ASN CB C 6.738 9.378 10.553 1.00 . A A . 34 ASN CB 1 1
15 20180 1 1 34 ASN CG C 5.689 8.610 9.776 1.00 . A A . 34 ASN CG 1 1
15 20181 1 1 34 ASN H H 6.439 11.279 8.020 1.00 . A A . 34 ASN H 1 1
15 20182 1 1 34 ASN HA H 7.964 11.123 10.360 1.00 . A A . 34 ASN HA 1 1
15 20183 1 1 34 ASN HB2 H 7.486 8.679 10.900 1.00 . A A . 34 ASN HB2 1 1
15 20184 1 1 34 ASN HB3 H 6.264 9.843 11.404 1.00 . A A . 34 ASN HB3 1 1
15 20185 1 1 34 ASN HD21 H 6.609 6.895 10.178 1.00 . A A . 34 ASN HD21 1 1
15 20186 1 1 34 ASN HD22 H 5.175 6.771 9.224 1.00 . A A . 34 ASN HD22 1 1
15 20187 1 1 34 ASN N N 6.418 11.250 8.999 1.00 . A A . 34 ASN N 1 1
15 20188 1 1 34 ASN ND2 N 5.839 7.292 9.721 1.00 . A A . 34 ASN ND2 1 1
15 20189 1 1 34 ASN O O 8.817 8.674 8.916 1.00 . A A . 34 ASN O 1 1
15 20190 1 1 34 ASN OD1 O 4.751 9.194 9.230 1.00 . A A . 34 ASN OD1 1 1
15 20191 1 1 35 PHE C C 10.428 11.210 6.012 1.00 . A A . 35 PHE C 1 1
15 20192 1 1 35 PHE CA C 9.678 10.059 6.674 1.00 . A A . 35 PHE CA 1 1
15 20193 1 1 35 PHE CB C 8.925 9.245 5.619 1.00 . A A . 35 PHE CB 1 1
15 20194 1 1 35 PHE CD1 C 10.707 8.338 4.101 1.00 . A A . 35 PHE CD1 1 1
15 20195 1 1 35 PHE CD2 C 9.501 6.808 5.476 1.00 . A A . 35 PHE CD2 1 1
15 20196 1 1 35 PHE CE1 C 11.446 7.294 3.580 1.00 . A A . 35 PHE CE1 1 1
15 20197 1 1 35 PHE CE2 C 10.237 5.758 4.957 1.00 . A A . 35 PHE CE2 1 1
15 20198 1 1 35 PHE CG C 9.728 8.108 5.054 1.00 . A A . 35 PHE CG 1 1
15 20199 1 1 35 PHE CZ C 11.210 6.002 4.008 1.00 . A A . 35 PHE CZ 1 1
15 20200 1 1 35 PHE H H 8.380 11.459 7.589 1.00 . A A . 35 PHE H 1 1
15 20201 1 1 35 PHE HA H 10.391 9.417 7.169 1.00 . A A . 35 PHE HA 1 1
15 20202 1 1 35 PHE HB2 H 8.031 8.833 6.061 1.00 . A A . 35 PHE HB2 1 1
15 20203 1 1 35 PHE HB3 H 8.650 9.897 4.802 1.00 . A A . 35 PHE HB3 1 1
15 20204 1 1 35 PHE HD1 H 10.892 9.349 3.766 1.00 . A A . 35 PHE HD1 1 1
15 20205 1 1 35 PHE HD2 H 8.740 6.616 6.216 1.00 . A A . 35 PHE HD2 1 1
15 20206 1 1 35 PHE HE1 H 12.207 7.487 2.839 1.00 . A A . 35 PHE HE1 1 1
15 20207 1 1 35 PHE HE2 H 10.050 4.749 5.294 1.00 . A A . 35 PHE HE2 1 1
15 20208 1 1 35 PHE HZ H 11.787 5.184 3.602 1.00 . A A . 35 PHE HZ 1 1
15 20209 1 1 35 PHE N N 8.750 10.556 7.684 1.00 . A A . 35 PHE N 1 1
15 20210 1 1 35 PHE O O 10.414 11.355 4.789 1.00 . A A . 35 PHE O 1 1
15 20211 1 1 36 ASP C C 10.933 14.138 5.575 1.00 . A A . 36 ASP C 1 1
15 20212 1 1 36 ASP CA C 11.842 13.166 6.322 1.00 . A A . 36 ASP CA 1 1
15 20213 1 1 36 ASP CB C 12.965 12.690 5.398 1.00 . A A . 36 ASP CB 1 1
15 20214 1 1 36 ASP CG C 14.225 13.521 5.542 1.00 . A A . 36 ASP CG 1 1
15 20215 1 1 36 ASP H H 11.061 11.861 7.793 1.00 . A A . 36 ASP H 1 1
15 20216 1 1 36 ASP HA H 12.277 13.678 7.167 1.00 . A A . 36 ASP HA 1 1
15 20217 1 1 36 ASP HB2 H 13.205 11.663 5.634 1.00 . A A . 36 ASP HB2 1 1
15 20218 1 1 36 ASP HB3 H 12.630 12.751 4.374 1.00 . A A . 36 ASP HB3 1 1
15 20219 1 1 36 ASP N N 11.085 12.027 6.828 1.00 . A A . 36 ASP N 1 1
15 20220 1 1 36 ASP O O 11.365 14.818 4.644 1.00 . A A . 36 ASP O 1 1
15 20221 1 1 36 ASP OD1 O 14.108 14.732 5.823 1.00 . A A . 36 ASP OD1 1 1
15 20222 1 1 36 ASP OD2 O 15.328 12.961 5.373 1.00 . A A . 36 ASP OD2 1 1
15 20223 1 1 37 GLY C C 8.558 14.797 3.871 1.00 . A A . 37 GLY C 1 1
15 20224 1 1 37 GLY CA C 8.721 15.088 5.350 1.00 . A A . 37 GLY CA 1 1
15 20225 1 1 37 GLY H H 9.384 13.634 6.738 1.00 . A A . 37 GLY H 1 1
15 20226 1 1 37 GLY HA2 H 7.762 14.982 5.836 1.00 . A A . 37 GLY HA2 1 1
15 20227 1 1 37 GLY HA3 H 9.063 16.106 5.469 1.00 . A A . 37 GLY HA3 1 1
15 20228 1 1 37 GLY N N 9.672 14.197 5.991 1.00 . A A . 37 GLY N 1 1
15 20229 1 1 37 GLY O O 8.642 15.702 3.041 1.00 . A A . 37 GLY O 1 1
15 20230 1 1 38 ASP C C 9.392 13.437 1.331 1.00 . A A . 38 ASP C 1 1
15 20231 1 1 38 ASP CA C 8.147 13.122 2.153 1.00 . A A . 38 ASP CA 1 1
15 20232 1 1 38 ASP CB C 6.930 13.822 1.545 1.00 . A A . 38 ASP CB 1 1
15 20233 1 1 38 ASP CG C 6.464 13.161 0.262 1.00 . A A . 38 ASP CG 1 1
15 20234 1 1 38 ASP H H 8.267 12.856 4.250 1.00 . A A . 38 ASP H 1 1
15 20235 1 1 38 ASP HA H 7.981 12.056 2.140 1.00 . A A . 38 ASP HA 1 1
15 20236 1 1 38 ASP HB2 H 6.117 13.800 2.254 1.00 . A A . 38 ASP HB2 1 1
15 20237 1 1 38 ASP HB3 H 7.185 14.849 1.328 1.00 . A A . 38 ASP HB3 1 1
15 20238 1 1 38 ASP N N 8.324 13.531 3.543 1.00 . A A . 38 ASP N 1 1
15 20239 1 1 38 ASP O O 9.300 13.820 0.165 1.00 . A A . 38 ASP O 1 1
15 20240 1 1 38 ASP OD1 O 7.265 12.423 -0.351 1.00 . A A . 38 ASP OD1 1 1
15 20241 1 1 38 ASP OD2 O 5.300 13.382 -0.130 1.00 . A A . 38 ASP OD2 1 1
15 20242 1 1 39 TYR C C 12.669 12.268 1.182 1.00 . A A . 39 TYR C 1 1
15 20243 1 1 39 TYR CA C 11.825 13.536 1.273 1.00 . A A . 39 TYR CA 1 1
15 20244 1 1 39 TYR CB C 12.602 14.626 2.013 1.00 . A A . 39 TYR CB 1 1
15 20245 1 1 39 TYR CD1 C 13.226 16.362 0.290 1.00 . A A . 39 TYR CD1 1 1
15 20246 1 1 39 TYR CD2 C 14.961 14.998 1.190 1.00 . A A . 39 TYR CD2 1 1
15 20247 1 1 39 TYR CE1 C 14.148 17.019 -0.503 1.00 . A A . 39 TYR CE1 1 1
15 20248 1 1 39 TYR CE2 C 15.888 15.651 0.401 1.00 . A A . 39 TYR CE2 1 1
15 20249 1 1 39 TYR CG C 13.615 15.341 1.148 1.00 . A A . 39 TYR CG 1 1
15 20250 1 1 39 TYR CZ C 15.476 16.660 -0.443 1.00 . A A . 39 TYR CZ 1 1
15 20251 1 1 39 TYR H H 10.569 12.962 2.877 1.00 . A A . 39 TYR H 1 1
15 20252 1 1 39 TYR HA H 11.604 13.880 0.274 1.00 . A A . 39 TYR HA 1 1
15 20253 1 1 39 TYR HB2 H 11.907 15.362 2.388 1.00 . A A . 39 TYR HB2 1 1
15 20254 1 1 39 TYR HB3 H 13.131 14.181 2.843 1.00 . A A . 39 TYR HB3 1 1
15 20255 1 1 39 TYR HD1 H 12.183 16.642 0.246 1.00 . A A . 39 TYR HD1 1 1
15 20256 1 1 39 TYR HD2 H 15.279 14.206 1.852 1.00 . A A . 39 TYR HD2 1 1
15 20257 1 1 39 TYR HE1 H 13.824 17.811 -1.163 1.00 . A A . 39 TYR HE1 1 1
15 20258 1 1 39 TYR HE2 H 16.930 15.369 0.448 1.00 . A A . 39 TYR HE2 1 1
15 20259 1 1 39 TYR HH H 16.810 18.017 -0.724 1.00 . A A . 39 TYR HH 1 1
15 20260 1 1 39 TYR N N 10.560 13.271 1.947 1.00 . A A . 39 TYR N 1 1
15 20261 1 1 39 TYR O O 13.455 11.967 2.079 1.00 . A A . 39 TYR O 1 1
15 20262 1 1 39 TYR OH O 16.399 17.312 -1.230 1.00 . A A . 39 TYR OH 1 1
15 20263 1 1 40 ASP C C 12.935 9.693 -1.487 1.00 . A A . 40 ASP C 1 1
15 20264 1 1 40 ASP CA C 13.244 10.292 -0.119 1.00 . A A . 40 ASP CA 1 1
15 20265 1 1 40 ASP CB C 12.913 9.281 0.980 1.00 . A A . 40 ASP CB 1 1
15 20266 1 1 40 ASP CG C 14.119 8.458 1.390 1.00 . A A . 40 ASP CG 1 1
15 20267 1 1 40 ASP H H 11.856 11.820 -0.590 1.00 . A A . 40 ASP H 1 1
15 20268 1 1 40 ASP HA H 14.297 10.530 -0.074 1.00 . A A . 40 ASP HA 1 1
15 20269 1 1 40 ASP HB2 H 12.550 9.810 1.849 1.00 . A A . 40 ASP HB2 1 1
15 20270 1 1 40 ASP HB3 H 12.146 8.610 0.624 1.00 . A A . 40 ASP HB3 1 1
15 20271 1 1 40 ASP N N 12.498 11.529 0.090 1.00 . A A . 40 ASP N 1 1
15 20272 1 1 40 ASP O O 11.774 9.475 -1.832 1.00 . A A . 40 ASP O 1 1
15 20273 1 1 40 ASP OD1 O 15.192 9.053 1.626 1.00 . A A . 40 ASP OD1 1 1
15 20274 1 1 40 ASP OD2 O 13.991 7.219 1.476 1.00 . A A . 40 ASP OD2 1 1
15 20275 1 1 41 GLY C C 14.189 7.394 -3.643 1.00 . A A . 41 GLY C 1 1
15 20276 1 1 41 GLY CA C 13.803 8.860 -3.584 1.00 . A A . 41 GLY CA 1 1
15 20277 1 1 41 GLY H H 14.885 9.627 -1.934 1.00 . A A . 41 GLY H 1 1
15 20278 1 1 41 GLY HA2 H 12.766 8.959 -3.869 1.00 . A A . 41 GLY HA2 1 1
15 20279 1 1 41 GLY HA3 H 14.411 9.409 -4.287 1.00 . A A . 41 GLY HA3 1 1
15 20280 1 1 41 GLY N N 13.982 9.431 -2.262 1.00 . A A . 41 GLY N 1 1
15 20281 1 1 41 GLY O O 13.774 6.675 -4.553 1.00 . A A . 41 GLY O 1 1
15 20282 1 1 42 PHE C C 15.666 5.116 -1.186 1.00 . A A . 42 PHE C 1 1
15 20283 1 1 42 PHE CA C 15.419 5.560 -2.624 1.00 . A A . 42 PHE CA 1 1
15 20284 1 1 42 PHE CB C 16.693 5.373 -3.452 1.00 . A A . 42 PHE CB 1 1
15 20285 1 1 42 PHE CD1 C 15.617 4.271 -5.432 1.00 . A A . 42 PHE CD1 1 1
15 20286 1 1 42 PHE CD2 C 17.023 6.159 -5.812 1.00 . A A . 42 PHE CD2 1 1
15 20287 1 1 42 PHE CE1 C 15.381 4.169 -6.790 1.00 . A A . 42 PHE CE1 1 1
15 20288 1 1 42 PHE CE2 C 16.791 6.062 -7.171 1.00 . A A . 42 PHE CE2 1 1
15 20289 1 1 42 PHE CG C 16.439 5.266 -4.928 1.00 . A A . 42 PHE CG 1 1
15 20290 1 1 42 PHE CZ C 15.968 5.065 -7.660 1.00 . A A . 42 PHE CZ 1 1
15 20291 1 1 42 PHE H H 15.280 7.569 -1.977 1.00 . A A . 42 PHE H 1 1
15 20292 1 1 42 PHE HA H 14.635 4.949 -3.046 1.00 . A A . 42 PHE HA 1 1
15 20293 1 1 42 PHE HB2 H 17.346 6.217 -3.289 1.00 . A A . 42 PHE HB2 1 1
15 20294 1 1 42 PHE HB3 H 17.192 4.471 -3.132 1.00 . A A . 42 PHE HB3 1 1
15 20295 1 1 42 PHE HD1 H 15.157 3.569 -4.751 1.00 . A A . 42 PHE HD1 1 1
15 20296 1 1 42 PHE HD2 H 17.665 6.938 -5.431 1.00 . A A . 42 PHE HD2 1 1
15 20297 1 1 42 PHE HE1 H 14.738 3.388 -7.169 1.00 . A A . 42 PHE HE1 1 1
15 20298 1 1 42 PHE HE2 H 17.253 6.764 -7.850 1.00 . A A . 42 PHE HE2 1 1
15 20299 1 1 42 PHE HZ H 15.786 4.987 -8.722 1.00 . A A . 42 PHE HZ 1 1
15 20300 1 1 42 PHE N N 14.983 6.949 -2.674 1.00 . A A . 42 PHE N 1 1
15 20301 1 1 42 PHE O O 16.452 5.729 -0.462 1.00 . A A . 42 PHE O 1 1
15 20302 1 1 43 VAL C C 15.384 2.017 0.548 1.00 . A A . 43 VAL C 1 1
15 20303 1 1 43 VAL CA C 15.134 3.521 0.574 1.00 . A A . 43 VAL CA 1 1
15 20304 1 1 43 VAL CB C 13.883 3.813 1.429 1.00 . A A . 43 VAL CB 1 1
15 20305 1 1 43 VAL CG1 C 12.651 3.167 0.815 1.00 . A A . 43 VAL CG1 1 1
15 20306 1 1 43 VAL CG2 C 14.089 3.337 2.860 1.00 . A A . 43 VAL CG2 1 1
15 20307 1 1 43 VAL H H 14.377 3.603 -1.400 1.00 . A A . 43 VAL H 1 1
15 20308 1 1 43 VAL HA H 15.980 4.010 1.033 1.00 . A A . 43 VAL HA 1 1
15 20309 1 1 43 VAL HB H 13.729 4.882 1.448 1.00 . A A . 43 VAL HB 1 1
15 20310 1 1 43 VAL HG11 H 12.630 3.368 -0.246 1.00 . A A . 43 VAL HG11 1 1
15 20311 1 1 43 VAL HG12 H 11.764 3.574 1.276 1.00 . A A . 43 VAL HG12 1 1
15 20312 1 1 43 VAL HG13 H 12.684 2.101 0.979 1.00 . A A . 43 VAL HG13 1 1
15 20313 1 1 43 VAL HG21 H 15.122 3.476 3.141 1.00 . A A . 43 VAL HG21 1 1
15 20314 1 1 43 VAL HG22 H 13.835 2.289 2.932 1.00 . A A . 43 VAL HG22 1 1
15 20315 1 1 43 VAL HG23 H 13.456 3.906 3.524 1.00 . A A . 43 VAL HG23 1 1
15 20316 1 1 43 VAL N N 14.989 4.049 -0.778 1.00 . A A . 43 VAL N 1 1
15 20317 1 1 43 VAL O O 14.894 1.311 -0.332 1.00 . A A . 43 VAL O 1 1
15 20318 1 1 44 SER C C 15.467 -0.612 2.503 1.00 . A A . 44 SER C 1 1
15 20319 1 1 44 SER CA C 16.466 0.114 1.606 1.00 . A A . 44 SER CA 1 1
15 20320 1 1 44 SER CB C 17.886 -0.084 2.139 1.00 . A A . 44 SER CB 1 1
15 20321 1 1 44 SER H H 16.513 2.147 2.193 1.00 . A A . 44 SER H 1 1
15 20322 1 1 44 SER HA H 16.405 -0.300 0.612 1.00 . A A . 44 SER HA 1 1
15 20323 1 1 44 SER HB2 H 18.046 -1.129 2.351 1.00 . A A . 44 SER HB2 1 1
15 20324 1 1 44 SER HB3 H 18.596 0.245 1.392 1.00 . A A . 44 SER HB3 1 1
15 20325 1 1 44 SER HG H 18.909 1.164 3.251 1.00 . A A . 44 SER HG 1 1
15 20326 1 1 44 SER N N 16.151 1.533 1.519 1.00 . A A . 44 SER N 1 1
15 20327 1 1 44 SER O O 14.788 0.007 3.321 1.00 . A A . 44 SER O 1 1
15 20328 1 1 44 SER OG O 18.095 0.661 3.326 1.00 . A A . 44 SER OG 1 1
15 20329 1 1 45 VAL C C 14.818 -2.654 4.617 1.00 . A A . 45 VAL C 1 1
15 20330 1 1 45 VAL CA C 14.474 -2.743 3.134 1.00 . A A . 45 VAL CA 1 1
15 20331 1 1 45 VAL CB C 14.519 -4.220 2.695 1.00 . A A . 45 VAL CB 1 1
15 20332 1 1 45 VAL CG1 C 13.503 -5.046 3.469 1.00 . A A . 45 VAL CG1 1 1
15 20333 1 1 45 VAL CG2 C 14.282 -4.345 1.198 1.00 . A A . 45 VAL CG2 1 1
15 20334 1 1 45 VAL H H 15.955 -2.363 1.675 1.00 . A A . 45 VAL H 1 1
15 20335 1 1 45 VAL HA H 13.472 -2.371 2.982 1.00 . A A . 45 VAL HA 1 1
15 20336 1 1 45 VAL HB H 15.502 -4.608 2.914 1.00 . A A . 45 VAL HB 1 1
15 20337 1 1 45 VAL HG11 H 14.022 -5.763 4.084 1.00 . A A . 45 VAL HG11 1 1
15 20338 1 1 45 VAL HG12 H 12.859 -5.567 2.777 1.00 . A A . 45 VAL HG12 1 1
15 20339 1 1 45 VAL HG13 H 12.910 -4.396 4.095 1.00 . A A . 45 VAL HG13 1 1
15 20340 1 1 45 VAL HG21 H 14.788 -5.224 0.826 1.00 . A A . 45 VAL HG21 1 1
15 20341 1 1 45 VAL HG22 H 14.669 -3.470 0.699 1.00 . A A . 45 VAL HG22 1 1
15 20342 1 1 45 VAL HG23 H 13.223 -4.430 1.006 1.00 . A A . 45 VAL HG23 1 1
15 20343 1 1 45 VAL N N 15.385 -1.928 2.342 1.00 . A A . 45 VAL N 1 1
15 20344 1 1 45 VAL O O 13.938 -2.723 5.476 1.00 . A A . 45 VAL O 1 1
15 20345 1 1 46 GLU C C 16.076 -1.122 6.941 1.00 . A A . 46 GLU C 1 1
15 20346 1 1 46 GLU CA C 16.575 -2.407 6.285 1.00 . A A . 46 GLU CA 1 1
15 20347 1 1 46 GLU CB C 18.102 -2.458 6.328 1.00 . A A . 46 GLU CB 1 1
15 20348 1 1 46 GLU CD C 20.161 -3.768 5.666 1.00 . A A . 46 GLU CD 1 1
15 20349 1 1 46 GLU CG C 18.705 -3.469 5.364 1.00 . A A . 46 GLU CG 1 1
15 20350 1 1 46 GLU H H 16.756 -2.457 4.178 1.00 . A A . 46 GLU H 1 1
15 20351 1 1 46 GLU HA H 16.178 -3.251 6.830 1.00 . A A . 46 GLU HA 1 1
15 20352 1 1 46 GLU HB2 H 18.491 -1.481 6.080 1.00 . A A . 46 GLU HB2 1 1
15 20353 1 1 46 GLU HB3 H 18.415 -2.717 7.328 1.00 . A A . 46 GLU HB3 1 1
15 20354 1 1 46 GLU HG2 H 18.142 -4.389 5.429 1.00 . A A . 46 GLU HG2 1 1
15 20355 1 1 46 GLU HG3 H 18.634 -3.077 4.359 1.00 . A A . 46 GLU HG3 1 1
15 20356 1 1 46 GLU N N 16.105 -2.503 4.908 1.00 . A A . 46 GLU N 1 1
15 20357 1 1 46 GLU O O 15.397 -1.160 7.967 1.00 . A A . 46 GLU O 1 1
15 20358 1 1 46 GLU OE1 O 20.556 -3.659 6.846 1.00 . A A . 46 GLU OE1 1 1
15 20359 1 1 46 GLU OE2 O 20.904 -4.110 4.723 1.00 . A A . 46 GLU OE2 1 1
15 20360 1 1 47 GLU C C 14.479 1.407 6.928 1.00 . A A . 47 GLU C 1 1
15 20361 1 1 47 GLU CA C 16.001 1.310 6.863 1.00 . A A . 47 GLU CA 1 1
15 20362 1 1 47 GLU CB C 16.558 2.438 5.992 1.00 . A A . 47 GLU CB 1 1
15 20363 1 1 47 GLU CD C 17.951 4.510 6.370 1.00 . A A . 47 GLU CD 1 1
15 20364 1 1 47 GLU CG C 16.677 3.766 6.721 1.00 . A A . 47 GLU CG 1 1
15 20365 1 1 47 GLU H H 16.957 -0.021 5.522 1.00 . A A . 47 GLU H 1 1
15 20366 1 1 47 GLU HA H 16.400 1.407 7.862 1.00 . A A . 47 GLU HA 1 1
15 20367 1 1 47 GLU HB2 H 17.539 2.154 5.640 1.00 . A A . 47 GLU HB2 1 1
15 20368 1 1 47 GLU HB3 H 15.906 2.576 5.142 1.00 . A A . 47 GLU HB3 1 1
15 20369 1 1 47 GLU HG2 H 15.834 4.385 6.456 1.00 . A A . 47 GLU HG2 1 1
15 20370 1 1 47 GLU HG3 H 16.667 3.581 7.785 1.00 . A A . 47 GLU HG3 1 1
15 20371 1 1 47 GLU N N 16.416 0.014 6.339 1.00 . A A . 47 GLU N 1 1
15 20372 1 1 47 GLU O O 13.926 2.083 7.795 1.00 . A A . 47 GLU O 1 1
15 20373 1 1 47 GLU OE1 O 19.047 3.971 6.639 1.00 . A A . 47 GLU OE1 1 1
15 20374 1 1 47 GLU OE2 O 17.855 5.631 5.827 1.00 . A A . 47 GLU OE2 1 1
15 20375 1 1 48 PHE C C 11.760 0.095 7.208 1.00 . A A . 48 PHE C 1 1
15 20376 1 1 48 PHE CA C 12.354 0.728 5.952 1.00 . A A . 48 PHE CA 1 1
15 20377 1 1 48 PHE CB C 11.871 -0.022 4.709 1.00 . A A . 48 PHE CB 1 1
15 20378 1 1 48 PHE CD1 C 9.871 1.463 4.406 1.00 . A A . 48 PHE CD1 1 1
15 20379 1 1 48 PHE CD2 C 11.127 0.842 2.476 1.00 . A A . 48 PHE CD2 1 1
15 20380 1 1 48 PHE CE1 C 9.010 2.198 3.614 1.00 . A A . 48 PHE CE1 1 1
15 20381 1 1 48 PHE CE2 C 10.269 1.576 1.678 1.00 . A A . 48 PHE CE2 1 1
15 20382 1 1 48 PHE CG C 10.938 0.778 3.847 1.00 . A A . 48 PHE CG 1 1
15 20383 1 1 48 PHE CZ C 9.210 2.255 2.248 1.00 . A A . 48 PHE CZ 1 1
15 20384 1 1 48 PHE H H 14.311 0.202 5.342 1.00 . A A . 48 PHE H 1 1
15 20385 1 1 48 PHE HA H 12.027 1.756 5.892 1.00 . A A . 48 PHE HA 1 1
15 20386 1 1 48 PHE HB2 H 12.725 -0.293 4.108 1.00 . A A . 48 PHE HB2 1 1
15 20387 1 1 48 PHE HB3 H 11.355 -0.921 5.016 1.00 . A A . 48 PHE HB3 1 1
15 20388 1 1 48 PHE HD1 H 9.714 1.419 5.474 1.00 . A A . 48 PHE HD1 1 1
15 20389 1 1 48 PHE HD2 H 11.955 0.311 2.030 1.00 . A A . 48 PHE HD2 1 1
15 20390 1 1 48 PHE HE1 H 8.182 2.729 4.062 1.00 . A A . 48 PHE HE1 1 1
15 20391 1 1 48 PHE HE2 H 10.427 1.619 0.611 1.00 . A A . 48 PHE HE2 1 1
15 20392 1 1 48 PHE HZ H 8.538 2.829 1.627 1.00 . A A . 48 PHE HZ 1 1
15 20393 1 1 48 PHE N N 13.811 0.724 6.005 1.00 . A A . 48 PHE N 1 1
15 20394 1 1 48 PHE O O 10.768 0.580 7.749 1.00 . A A . 48 PHE O 1 1
15 20395 1 1 49 ARG C C 11.901 -0.764 10.065 1.00 . A A . 49 ARG C 1 1
15 20396 1 1 49 ARG CA C 11.908 -1.692 8.855 1.00 . A A . 49 ARG CA 1 1
15 20397 1 1 49 ARG CB C 12.789 -2.911 9.139 1.00 . A A . 49 ARG CB 1 1
15 20398 1 1 49 ARG CD C 13.046 -5.216 8.166 1.00 . A A . 49 ARG CD 1 1
15 20399 1 1 49 ARG CG C 13.126 -3.722 7.897 1.00 . A A . 49 ARG CG 1 1
15 20400 1 1 49 ARG CZ C 13.957 -6.800 9.820 1.00 . A A . 49 ARG CZ 1 1
15 20401 1 1 49 ARG H H 13.162 -1.331 7.189 1.00 . A A . 49 ARG H 1 1
15 20402 1 1 49 ARG HA H 10.897 -2.026 8.668 1.00 . A A . 49 ARG HA 1 1
15 20403 1 1 49 ARG HB2 H 13.712 -2.576 9.584 1.00 . A A . 49 ARG HB2 1 1
15 20404 1 1 49 ARG HB3 H 12.276 -3.557 9.836 1.00 . A A . 49 ARG HB3 1 1
15 20405 1 1 49 ARG HD2 H 12.056 -5.453 8.526 1.00 . A A . 49 ARG HD2 1 1
15 20406 1 1 49 ARG HD3 H 13.229 -5.745 7.242 1.00 . A A . 49 ARG HD3 1 1
15 20407 1 1 49 ARG HE H 14.776 -5.043 9.349 1.00 . A A . 49 ARG HE 1 1
15 20408 1 1 49 ARG HG2 H 12.426 -3.471 7.114 1.00 . A A . 49 ARG HG2 1 1
15 20409 1 1 49 ARG HG3 H 14.128 -3.474 7.579 1.00 . A A . 49 ARG HG3 1 1
15 20410 1 1 49 ARG HH11 H 12.251 -7.413 8.922 1.00 . A A . 49 ARG HH11 1 1
15 20411 1 1 49 ARG HH12 H 12.910 -8.510 10.090 1.00 . A A . 49 ARG HH12 1 1
15 20412 1 1 49 ARG HH21 H 15.645 -6.482 10.883 1.00 . A A . 49 ARG HH21 1 1
15 20413 1 1 49 ARG HH22 H 14.837 -7.981 11.204 1.00 . A A . 49 ARG HH22 1 1
15 20414 1 1 49 ARG N N 12.376 -0.992 7.664 1.00 . A A . 49 ARG N 1 1
15 20415 1 1 49 ARG NE N 14.026 -5.646 9.161 1.00 . A A . 49 ARG NE 1 1
15 20416 1 1 49 ARG NH1 N 12.957 -7.643 9.592 1.00 . A A . 49 ARG NH1 1 1
15 20417 1 1 49 ARG NH2 N 14.889 -7.114 10.709 1.00 . A A . 49 ARG NH2 1 1
15 20418 1 1 49 ARG O O 10.896 -0.647 10.765 1.00 . A A . 49 ARG O 1 1
15 20419 1 1 50 GLY C C 12.062 1.879 11.410 1.00 . A A . 50 GLY C 1 1
15 20420 1 1 50 GLY CA C 13.133 0.806 11.433 1.00 . A A . 50 GLY CA 1 1
15 20421 1 1 50 GLY H H 13.800 -0.238 9.715 1.00 . A A . 50 GLY H 1 1
15 20422 1 1 50 GLY HA2 H 13.042 0.240 12.348 1.00 . A A . 50 GLY HA2 1 1
15 20423 1 1 50 GLY HA3 H 14.103 1.279 11.411 1.00 . A A . 50 GLY HA3 1 1
15 20424 1 1 50 GLY N N 13.030 -0.106 10.307 1.00 . A A . 50 GLY N 1 1
15 20425 1 1 50 GLY O O 11.694 2.419 12.454 1.00 . A A . 50 GLY O 1 1
15 20426 1 1 51 ILE C C 9.141 2.613 10.328 1.00 . A A . 51 ILE C 1 1
15 20427 1 1 51 ILE CA C 10.525 3.198 10.063 1.00 . A A . 51 ILE CA 1 1
15 20428 1 1 51 ILE CB C 10.550 3.815 8.650 1.00 . A A . 51 ILE CB 1 1
15 20429 1 1 51 ILE CD1 C 12.256 4.293 6.823 1.00 . A A . 51 ILE CD1 1 1
15 20430 1 1 51 ILE CG1 C 11.960 4.300 8.307 1.00 . A A . 51 ILE CG1 1 1
15 20431 1 1 51 ILE CG2 C 9.553 4.960 8.551 1.00 . A A . 51 ILE CG2 1 1
15 20432 1 1 51 ILE H H 11.894 1.719 9.424 1.00 . A A . 51 ILE H 1 1
15 20433 1 1 51 ILE HA H 10.716 3.984 10.780 1.00 . A A . 51 ILE HA 1 1
15 20434 1 1 51 ILE HB H 10.257 3.053 7.943 1.00 . A A . 51 ILE HB 1 1
15 20435 1 1 51 ILE HD11 H 12.204 5.302 6.442 1.00 . A A . 51 ILE HD11 1 1
15 20436 1 1 51 ILE HD12 H 11.530 3.677 6.313 1.00 . A A . 51 ILE HD12 1 1
15 20437 1 1 51 ILE HD13 H 13.247 3.896 6.654 1.00 . A A . 51 ILE HD13 1 1
15 20438 1 1 51 ILE HG12 H 12.083 5.312 8.664 1.00 . A A . 51 ILE HG12 1 1
15 20439 1 1 51 ILE HG13 H 12.682 3.660 8.792 1.00 . A A . 51 ILE HG13 1 1
15 20440 1 1 51 ILE HG21 H 8.590 4.575 8.252 1.00 . A A . 51 ILE HG21 1 1
15 20441 1 1 51 ILE HG22 H 9.897 5.675 7.819 1.00 . A A . 51 ILE HG22 1 1
15 20442 1 1 51 ILE HG23 H 9.464 5.444 9.512 1.00 . A A . 51 ILE HG23 1 1
15 20443 1 1 51 ILE N N 11.560 2.185 10.219 1.00 . A A . 51 ILE N 1 1
15 20444 1 1 51 ILE O O 8.331 3.204 11.040 1.00 . A A . 51 ILE O 1 1
15 20445 1 1 52 ILE C C 7.417 0.282 11.351 1.00 . A A . 52 ILE C 1 1
15 20446 1 1 52 ILE CA C 7.593 0.779 9.918 1.00 . A A . 52 ILE CA 1 1
15 20447 1 1 52 ILE CB C 7.444 -0.410 8.948 1.00 . A A . 52 ILE CB 1 1
15 20448 1 1 52 ILE CD1 C 6.501 0.961 7.021 1.00 . A A . 52 ILE CD1 1 1
15 20449 1 1 52 ILE CG1 C 7.618 0.059 7.502 1.00 . A A . 52 ILE CG1 1 1
15 20450 1 1 52 ILE CG2 C 6.091 -1.084 9.134 1.00 . A A . 52 ILE CG2 1 1
15 20451 1 1 52 ILE H H 9.564 1.024 9.189 1.00 . A A . 52 ILE H 1 1
15 20452 1 1 52 ILE HA H 6.815 1.495 9.699 1.00 . A A . 52 ILE HA 1 1
15 20453 1 1 52 ILE HB H 8.212 -1.132 9.180 1.00 . A A . 52 ILE HB 1 1
15 20454 1 1 52 ILE HD11 H 6.149 0.615 6.061 1.00 . A A . 52 ILE HD11 1 1
15 20455 1 1 52 ILE HD12 H 6.870 1.971 6.928 1.00 . A A . 52 ILE HD12 1 1
15 20456 1 1 52 ILE HD13 H 5.688 0.938 7.733 1.00 . A A . 52 ILE HD13 1 1
15 20457 1 1 52 ILE HG12 H 8.543 0.605 7.417 1.00 . A A . 52 ILE HG12 1 1
15 20458 1 1 52 ILE HG13 H 7.652 -0.804 6.854 1.00 . A A . 52 ILE HG13 1 1
15 20459 1 1 52 ILE HG21 H 6.104 -1.674 10.037 1.00 . A A . 52 ILE HG21 1 1
15 20460 1 1 52 ILE HG22 H 5.889 -1.724 8.288 1.00 . A A . 52 ILE HG22 1 1
15 20461 1 1 52 ILE HG23 H 5.319 -0.331 9.207 1.00 . A A . 52 ILE HG23 1 1
15 20462 1 1 52 ILE N N 8.878 1.446 9.747 1.00 . A A . 52 ILE N 1 1
15 20463 1 1 52 ILE O O 6.295 0.179 11.847 1.00 . A A . 52 ILE O 1 1
15 20464 1 1 53 ARG C C 7.640 0.387 14.268 1.00 . A A . 53 ARG C 1 1
15 20465 1 1 53 ARG CA C 8.494 -0.519 13.384 1.00 . A A . 53 ARG CA 1 1
15 20466 1 1 53 ARG CB C 9.912 -0.612 13.950 1.00 . A A . 53 ARG CB 1 1
15 20467 1 1 53 ARG CD C 10.047 -1.002 16.429 1.00 . A A . 53 ARG CD 1 1
15 20468 1 1 53 ARG CG C 10.061 -1.647 15.053 1.00 . A A . 53 ARG CG 1 1
15 20469 1 1 53 ARG CZ C 8.405 -0.157 18.061 1.00 . A A . 53 ARG CZ 1 1
15 20470 1 1 53 ARG H H 9.395 0.071 11.560 1.00 . A A . 53 ARG H 1 1
15 20471 1 1 53 ARG HA H 8.057 -1.506 13.372 1.00 . A A . 53 ARG HA 1 1
15 20472 1 1 53 ARG HB2 H 10.591 -0.869 13.149 1.00 . A A . 53 ARG HB2 1 1
15 20473 1 1 53 ARG HB3 H 10.191 0.352 14.351 1.00 . A A . 53 ARG HB3 1 1
15 20474 1 1 53 ARG HD2 H 10.543 -1.660 17.127 1.00 . A A . 53 ARG HD2 1 1
15 20475 1 1 53 ARG HD3 H 10.582 -0.065 16.378 1.00 . A A . 53 ARG HD3 1 1
15 20476 1 1 53 ARG HE H 7.949 -1.034 16.326 1.00 . A A . 53 ARG HE 1 1
15 20477 1 1 53 ARG HG2 H 9.243 -2.348 14.988 1.00 . A A . 53 ARG HG2 1 1
15 20478 1 1 53 ARG HG3 H 10.998 -2.168 14.920 1.00 . A A . 53 ARG HG3 1 1
15 20479 1 1 53 ARG HH11 H 10.336 0.100 18.606 1.00 . A A . 53 ARG HH11 1 1
15 20480 1 1 53 ARG HH12 H 9.161 0.685 19.735 1.00 . A A . 53 ARG HH12 1 1
15 20481 1 1 53 ARG HH21 H 6.403 -0.263 17.810 1.00 . A A . 53 ARG HH21 1 1
15 20482 1 1 53 ARG HH22 H 6.928 0.481 19.284 1.00 . A A . 53 ARG HH22 1 1
15 20483 1 1 53 ARG N N 8.530 -0.028 12.009 1.00 . A A . 53 ARG N 1 1
15 20484 1 1 53 ARG NE N 8.688 -0.749 16.903 1.00 . A A . 53 ARG NE 1 1
15 20485 1 1 53 ARG NH1 N 9.381 0.242 18.867 1.00 . A A . 53 ARG NH1 1 1
15 20486 1 1 53 ARG NH2 N 7.141 0.035 18.414 1.00 . A A . 53 ARG NH2 1 1
15 20487 1 1 53 ARG O O 6.654 -0.054 14.857 1.00 . A A . 53 ARG O 1 1
15 20488 1 1 54 ASP C C 6.606 3.669 14.285 1.00 . A A . 54 ASP C 1 1
15 20489 1 1 54 ASP CA C 7.296 2.624 15.161 1.00 . A A . 54 ASP CA 1 1
15 20490 1 1 54 ASP CB C 8.245 3.316 16.143 1.00 . A A . 54 ASP CB 1 1
15 20491 1 1 54 ASP CG C 7.528 3.836 17.373 1.00 . A A . 54 ASP CG 1 1
15 20492 1 1 54 ASP H H 8.820 1.947 13.857 1.00 . A A . 54 ASP H 1 1
15 20493 1 1 54 ASP HA H 6.546 2.089 15.721 1.00 . A A . 54 ASP HA 1 1
15 20494 1 1 54 ASP HB2 H 9.001 2.613 16.459 1.00 . A A . 54 ASP HB2 1 1
15 20495 1 1 54 ASP HB3 H 8.721 4.150 15.646 1.00 . A A . 54 ASP HB3 1 1
15 20496 1 1 54 ASP N N 8.025 1.655 14.352 1.00 . A A . 54 ASP N 1 1
15 20497 1 1 54 ASP O O 6.178 4.714 14.775 1.00 . A A . 54 ASP O 1 1
15 20498 1 1 54 ASP OD1 O 6.528 3.211 17.783 1.00 . A A . 54 ASP OD1 1 1
15 20499 1 1 54 ASP OD2 O 7.967 4.866 17.925 1.00 . A A . 54 ASP OD2 1 1
15 20500 1 1 55 GLY C C 4.415 3.963 11.796 1.00 . A A . 55 GLY C 1 1
15 20501 1 1 55 GLY CA C 5.861 4.318 12.079 1.00 . A A . 55 GLY CA 1 1
15 20502 1 1 55 GLY H H 6.858 2.540 12.648 1.00 . A A . 55 GLY H 1 1
15 20503 1 1 55 GLY HA2 H 5.898 5.307 12.513 1.00 . A A . 55 GLY HA2 1 1
15 20504 1 1 55 GLY HA3 H 6.408 4.326 11.148 1.00 . A A . 55 GLY HA3 1 1
15 20505 1 1 55 GLY N N 6.500 3.385 12.989 1.00 . A A . 55 GLY N 1 1
15 20506 1 1 55 GLY O O 3.504 4.466 12.454 1.00 . A A . 55 GLY O 1 1
15 20507 1 1 56 LEU C C 2.576 1.254 10.909 1.00 . A A . 56 LEU C 1 1
15 20508 1 1 56 LEU CA C 2.858 2.677 10.435 1.00 . A A . 56 LEU CA 1 1
15 20509 1 1 56 LEU CB C 2.679 2.765 8.919 1.00 . A A . 56 LEU CB 1 1
15 20510 1 1 56 LEU CD1 C 3.503 3.862 6.819 1.00 . A A . 56 LEU CD1 1 1
15 20511 1 1 56 LEU CD2 C 2.090 5.153 8.432 1.00 . A A . 56 LEU CD2 1 1
15 20512 1 1 56 LEU CG C 3.154 4.074 8.285 1.00 . A A . 56 LEU CG 1 1
15 20513 1 1 56 LEU H H 4.972 2.732 10.320 1.00 . A A . 56 LEU H 1 1
15 20514 1 1 56 LEU HA H 2.159 3.350 10.911 1.00 . A A . 56 LEU HA 1 1
15 20515 1 1 56 LEU HB2 H 3.227 1.950 8.466 1.00 . A A . 56 LEU HB2 1 1
15 20516 1 1 56 LEU HB3 H 1.630 2.642 8.694 1.00 . A A . 56 LEU HB3 1 1
15 20517 1 1 56 LEU HD11 H 4.391 4.426 6.576 1.00 . A A . 56 LEU HD11 1 1
15 20518 1 1 56 LEU HD12 H 2.682 4.199 6.202 1.00 . A A . 56 LEU HD12 1 1
15 20519 1 1 56 LEU HD13 H 3.682 2.812 6.640 1.00 . A A . 56 LEU HD13 1 1
15 20520 1 1 56 LEU HD21 H 2.233 5.906 7.672 1.00 . A A . 56 LEU HD21 1 1
15 20521 1 1 56 LEU HD22 H 2.170 5.607 9.409 1.00 . A A . 56 LEU HD22 1 1
15 20522 1 1 56 LEU HD23 H 1.111 4.710 8.320 1.00 . A A . 56 LEU HD23 1 1
15 20523 1 1 56 LEU HG H 4.045 4.410 8.795 1.00 . A A . 56 LEU HG 1 1
15 20524 1 1 56 LEU N N 4.204 3.096 10.809 1.00 . A A . 56 LEU N 1 1
15 20525 1 1 56 LEU O O 3.466 0.404 10.910 1.00 . A A . 56 LEU O 1 1
15 20526 1 1 57 PRO C C 0.745 -1.342 10.644 1.00 . A A . 57 PRO C 1 1
15 20527 1 1 57 PRO CA C 0.929 -0.355 11.787 1.00 . A A . 57 PRO CA 1 1
15 20528 1 1 57 PRO CB C -0.399 -0.092 12.491 1.00 . A A . 57 PRO CB 1 1
15 20529 1 1 57 PRO CD C 0.197 1.926 11.344 1.00 . A A . 57 PRO CD 1 1
15 20530 1 1 57 PRO CG C -0.974 1.083 11.778 1.00 . A A . 57 PRO CG 1 1
15 20531 1 1 57 PRO HA H 1.644 -0.756 12.491 1.00 . A A . 57 PRO HA 1 1
15 20532 1 1 57 PRO HB2 H -1.036 -0.961 12.404 1.00 . A A . 57 PRO HB2 1 1
15 20533 1 1 57 PRO HB3 H -0.221 0.128 13.534 1.00 . A A . 57 PRO HB3 1 1
15 20534 1 1 57 PRO HD2 H 0.020 2.341 10.363 1.00 . A A . 57 PRO HD2 1 1
15 20535 1 1 57 PRO HD3 H 0.379 2.715 12.060 1.00 . A A . 57 PRO HD3 1 1
15 20536 1 1 57 PRO HG2 H -1.534 0.750 10.916 1.00 . A A . 57 PRO HG2 1 1
15 20537 1 1 57 PRO HG3 H -1.611 1.643 12.446 1.00 . A A . 57 PRO HG3 1 1
15 20538 1 1 57 PRO N N 1.325 0.973 11.314 1.00 . A A . 57 PRO N 1 1
15 20539 1 1 57 PRO O O -0.137 -1.175 9.800 1.00 . A A . 57 PRO O 1 1
15 20540 1 1 58 MET C C 2.077 -4.712 10.094 1.00 . A A . 58 MET C 1 1
15 20541 1 1 58 MET CA C 1.517 -3.388 9.587 1.00 . A A . 58 MET CA 1 1
15 20542 1 1 58 MET CB C 2.291 -2.929 8.348 1.00 . A A . 58 MET CB 1 1
15 20543 1 1 58 MET CE C 2.857 -3.325 4.753 1.00 . A A . 58 MET CE 1 1
15 20544 1 1 58 MET CG C 1.439 -2.844 7.092 1.00 . A A . 58 MET CG 1 1
15 20545 1 1 58 MET H H 2.262 -2.446 11.326 1.00 . A A . 58 MET H 1 1
15 20546 1 1 58 MET HA H 0.479 -3.527 9.321 1.00 . A A . 58 MET HA 1 1
15 20547 1 1 58 MET HB2 H 2.708 -1.952 8.539 1.00 . A A . 58 MET HB2 1 1
15 20548 1 1 58 MET HB3 H 3.098 -3.623 8.162 1.00 . A A . 58 MET HB3 1 1
15 20549 1 1 58 MET HE1 H 3.480 -3.968 5.358 1.00 . A A . 58 MET HE1 1 1
15 20550 1 1 58 MET HE2 H 3.433 -2.942 3.925 1.00 . A A . 58 MET HE2 1 1
15 20551 1 1 58 MET HE3 H 2.016 -3.889 4.377 1.00 . A A . 58 MET HE3 1 1
15 20552 1 1 58 MET HG2 H 1.212 -3.845 6.757 1.00 . A A . 58 MET HG2 1 1
15 20553 1 1 58 MET HG3 H 0.520 -2.328 7.331 1.00 . A A . 58 MET HG3 1 1
15 20554 1 1 58 MET N N 1.582 -2.371 10.624 1.00 . A A . 58 MET N 1 1
15 20555 1 1 58 MET O O 3.100 -4.743 10.780 1.00 . A A . 58 MET O 1 1
15 20556 1 1 58 MET SD S 2.263 -1.960 5.751 1.00 . A A . 58 MET SD 1 1
15 20557 1 1 59 THR C C 3.038 -7.590 9.327 1.00 . A A . 59 THR C 1 1
15 20558 1 1 59 THR CA C 1.842 -7.133 10.159 1.00 . A A . 59 THR CA 1 1
15 20559 1 1 59 THR CB C 0.695 -8.137 10.019 1.00 . A A . 59 THR CB 1 1
15 20560 1 1 59 THR CG2 C 0.002 -8.439 11.329 1.00 . A A . 59 THR CG2 1 1
15 20561 1 1 59 THR H H 0.603 -5.710 9.196 1.00 . A A . 59 THR H 1 1
15 20562 1 1 59 THR HA H 2.139 -7.079 11.196 1.00 . A A . 59 THR HA 1 1
15 20563 1 1 59 THR HB H 1.089 -9.066 9.631 1.00 . A A . 59 THR HB 1 1
15 20564 1 1 59 THR HG1 H -0.981 -8.309 9.023 1.00 . A A . 59 THR HG1 1 1
15 20565 1 1 59 THR HG21 H 0.158 -9.475 11.588 1.00 . A A . 59 THR HG21 1 1
15 20566 1 1 59 THR HG22 H -1.057 -8.249 11.228 1.00 . A A . 59 THR HG22 1 1
15 20567 1 1 59 THR HG23 H 0.408 -7.807 12.105 1.00 . A A . 59 THR HG23 1 1
15 20568 1 1 59 THR N N 1.406 -5.803 9.746 1.00 . A A . 59 THR N 1 1
15 20569 1 1 59 THR O O 3.147 -7.257 8.148 1.00 . A A . 59 THR O 1 1
15 20570 1 1 59 THR OG1 O -0.283 -7.657 9.114 1.00 . A A . 59 THR OG1 1 1
15 20571 1 1 60 GLU C C 4.801 -9.276 7.839 1.00 . A A . 60 GLU C 1 1
15 20572 1 1 60 GLU CA C 5.122 -8.877 9.270 1.00 . A A . 60 GLU CA 1 1
15 20573 1 1 60 GLU CB C 5.677 -10.087 10.019 1.00 . A A . 60 GLU CB 1 1
15 20574 1 1 60 GLU CD C 5.113 -12.010 11.559 1.00 . A A . 60 GLU CD 1 1
15 20575 1 1 60 GLU CG C 4.608 -11.062 10.488 1.00 . A A . 60 GLU CG 1 1
15 20576 1 1 60 GLU H H 3.779 -8.598 10.885 1.00 . A A . 60 GLU H 1 1
15 20577 1 1 60 GLU HA H 5.867 -8.093 9.256 1.00 . A A . 60 GLU HA 1 1
15 20578 1 1 60 GLU HB2 H 6.348 -10.618 9.364 1.00 . A A . 60 GLU HB2 1 1
15 20579 1 1 60 GLU HB3 H 6.225 -9.744 10.883 1.00 . A A . 60 GLU HB3 1 1
15 20580 1 1 60 GLU HG2 H 3.776 -10.504 10.888 1.00 . A A . 60 GLU HG2 1 1
15 20581 1 1 60 GLU HG3 H 4.274 -11.647 9.641 1.00 . A A . 60 GLU HG3 1 1
15 20582 1 1 60 GLU N N 3.928 -8.363 9.949 1.00 . A A . 60 GLU N 1 1
15 20583 1 1 60 GLU O O 5.460 -8.850 6.898 1.00 . A A . 60 GLU O 1 1
15 20584 1 1 60 GLU OE1 O 6.329 -12.296 11.574 1.00 . A A . 60 GLU OE1 1 1
15 20585 1 1 60 GLU OE2 O 4.294 -12.465 12.385 1.00 . A A . 60 GLU OE2 1 1
15 20586 1 1 61 ALA C C 3.239 -9.411 5.398 1.00 . A A . 61 ALA C 1 1
15 20587 1 1 61 ALA CA C 3.336 -10.563 6.391 1.00 . A A . 61 ALA CA 1 1
15 20588 1 1 61 ALA CB C 1.998 -11.267 6.517 1.00 . A A . 61 ALA CB 1 1
15 20589 1 1 61 ALA H H 3.297 -10.386 8.491 1.00 . A A . 61 ALA H 1 1
15 20590 1 1 61 ALA HA H 4.060 -11.276 6.030 1.00 . A A . 61 ALA HA 1 1
15 20591 1 1 61 ALA HB1 H 1.252 -10.563 6.854 1.00 . A A . 61 ALA HB1 1 1
15 20592 1 1 61 ALA HB2 H 2.084 -12.071 7.234 1.00 . A A . 61 ALA HB2 1 1
15 20593 1 1 61 ALA HB3 H 1.709 -11.668 5.558 1.00 . A A . 61 ALA HB3 1 1
15 20594 1 1 61 ALA N N 3.775 -10.094 7.695 1.00 . A A . 61 ALA N 1 1
15 20595 1 1 61 ALA O O 3.827 -9.460 4.324 1.00 . A A . 61 ALA O 1 1
15 20596 1 1 62 GLU C C 3.729 -6.658 4.517 1.00 . A A . 62 GLU C 1 1
15 20597 1 1 62 GLU CA C 2.359 -7.202 4.895 1.00 . A A . 62 GLU CA 1 1
15 20598 1 1 62 GLU CB C 1.538 -6.089 5.563 1.00 . A A . 62 GLU CB 1 1
15 20599 1 1 62 GLU CD C -0.276 -7.725 6.216 1.00 . A A . 62 GLU CD 1 1
15 20600 1 1 62 GLU CG C 0.599 -6.567 6.658 1.00 . A A . 62 GLU CG 1 1
15 20601 1 1 62 GLU H H 2.070 -8.375 6.643 1.00 . A A . 62 GLU H 1 1
15 20602 1 1 62 GLU HA H 1.852 -7.524 3.998 1.00 . A A . 62 GLU HA 1 1
15 20603 1 1 62 GLU HB2 H 2.216 -5.372 5.998 1.00 . A A . 62 GLU HB2 1 1
15 20604 1 1 62 GLU HB3 H 0.947 -5.595 4.806 1.00 . A A . 62 GLU HB3 1 1
15 20605 1 1 62 GLU HG2 H 1.192 -6.883 7.502 1.00 . A A . 62 GLU HG2 1 1
15 20606 1 1 62 GLU HG3 H -0.035 -5.745 6.953 1.00 . A A . 62 GLU HG3 1 1
15 20607 1 1 62 GLU N N 2.506 -8.366 5.769 1.00 . A A . 62 GLU N 1 1
15 20608 1 1 62 GLU O O 4.097 -6.633 3.345 1.00 . A A . 62 GLU O 1 1
15 20609 1 1 62 GLU OE1 O -1.044 -7.552 5.247 1.00 . A A . 62 GLU OE1 1 1
15 20610 1 1 62 GLU OE2 O -0.193 -8.803 6.841 1.00 . A A . 62 GLU OE2 1 1
15 20611 1 1 63 ILE C C 6.725 -6.706 4.635 1.00 . A A . 63 ILE C 1 1
15 20612 1 1 63 ILE CA C 5.819 -5.685 5.310 1.00 . A A . 63 ILE CA 1 1
15 20613 1 1 63 ILE CB C 6.484 -5.248 6.631 1.00 . A A . 63 ILE CB 1 1
15 20614 1 1 63 ILE CD1 C 4.999 -5.438 8.665 1.00 . A A . 63 ILE CD1 1 1
15 20615 1 1 63 ILE CG1 C 5.475 -4.554 7.541 1.00 . A A . 63 ILE CG1 1 1
15 20616 1 1 63 ILE CG2 C 7.663 -4.332 6.351 1.00 . A A . 63 ILE CG2 1 1
15 20617 1 1 63 ILE H H 4.120 -6.283 6.440 1.00 . A A . 63 ILE H 1 1
15 20618 1 1 63 ILE HA H 5.733 -4.819 4.670 1.00 . A A . 63 ILE HA 1 1
15 20619 1 1 63 ILE HB H 6.854 -6.134 7.131 1.00 . A A . 63 ILE HB 1 1
15 20620 1 1 63 ILE HD11 H 5.504 -5.166 9.580 1.00 . A A . 63 ILE HD11 1 1
15 20621 1 1 63 ILE HD12 H 5.218 -6.468 8.425 1.00 . A A . 63 ILE HD12 1 1
15 20622 1 1 63 ILE HD13 H 3.937 -5.316 8.789 1.00 . A A . 63 ILE HD13 1 1
15 20623 1 1 63 ILE HG12 H 5.931 -3.677 7.977 1.00 . A A . 63 ILE HG12 1 1
15 20624 1 1 63 ILE HG13 H 4.614 -4.257 6.961 1.00 . A A . 63 ILE HG13 1 1
15 20625 1 1 63 ILE HG21 H 8.092 -4.582 5.391 1.00 . A A . 63 ILE HG21 1 1
15 20626 1 1 63 ILE HG22 H 8.409 -4.460 7.123 1.00 . A A . 63 ILE HG22 1 1
15 20627 1 1 63 ILE HG23 H 7.329 -3.307 6.340 1.00 . A A . 63 ILE HG23 1 1
15 20628 1 1 63 ILE N N 4.478 -6.230 5.526 1.00 . A A . 63 ILE N 1 1
15 20629 1 1 63 ILE O O 7.217 -6.481 3.534 1.00 . A A . 63 ILE O 1 1
15 20630 1 1 64 THR C C 7.385 -9.295 3.388 1.00 . A A . 64 THR C 1 1
15 20631 1 1 64 THR CA C 7.788 -8.896 4.801 1.00 . A A . 64 THR CA 1 1
15 20632 1 1 64 THR CB C 7.696 -10.111 5.717 1.00 . A A . 64 THR CB 1 1
15 20633 1 1 64 THR CG2 C 8.449 -11.315 5.200 1.00 . A A . 64 THR CG2 1 1
15 20634 1 1 64 THR H H 6.515 -7.937 6.191 1.00 . A A . 64 THR H 1 1
15 20635 1 1 64 THR HA H 8.808 -8.541 4.789 1.00 . A A . 64 THR HA 1 1
15 20636 1 1 64 THR HB H 6.658 -10.386 5.808 1.00 . A A . 64 THR HB 1 1
15 20637 1 1 64 THR HG1 H 7.597 -9.197 7.446 1.00 . A A . 64 THR HG1 1 1
15 20638 1 1 64 THR HG21 H 9.471 -11.040 4.990 1.00 . A A . 64 THR HG21 1 1
15 20639 1 1 64 THR HG22 H 7.977 -11.669 4.295 1.00 . A A . 64 THR HG22 1 1
15 20640 1 1 64 THR HG23 H 8.431 -12.099 5.944 1.00 . A A . 64 THR HG23 1 1
15 20641 1 1 64 THR N N 6.940 -7.825 5.314 1.00 . A A . 64 THR N 1 1
15 20642 1 1 64 THR O O 8.220 -9.345 2.485 1.00 . A A . 64 THR O 1 1
15 20643 1 1 64 THR OG1 O 8.193 -9.809 7.009 1.00 . A A . 64 THR OG1 1 1
15 20644 1 1 65 GLU C C 5.737 -8.824 0.909 1.00 . A A . 65 GLU C 1 1
15 20645 1 1 65 GLU CA C 5.603 -9.970 1.885 1.00 . A A . 65 GLU CA 1 1
15 20646 1 1 65 GLU CB C 4.150 -10.430 1.957 1.00 . A A . 65 GLU CB 1 1
15 20647 1 1 65 GLU CD C 3.606 -12.657 0.900 1.00 . A A . 65 GLU CD 1 1
15 20648 1 1 65 GLU CG C 3.677 -11.155 0.708 1.00 . A A . 65 GLU CG 1 1
15 20649 1 1 65 GLU H H 5.475 -9.516 3.958 1.00 . A A . 65 GLU H 1 1
15 20650 1 1 65 GLU HA H 6.214 -10.768 1.542 1.00 . A A . 65 GLU HA 1 1
15 20651 1 1 65 GLU HB2 H 4.036 -11.093 2.801 1.00 . A A . 65 GLU HB2 1 1
15 20652 1 1 65 GLU HB3 H 3.523 -9.561 2.103 1.00 . A A . 65 GLU HB3 1 1
15 20653 1 1 65 GLU HG2 H 2.692 -10.795 0.450 1.00 . A A . 65 GLU HG2 1 1
15 20654 1 1 65 GLU HG3 H 4.362 -10.941 -0.098 1.00 . A A . 65 GLU HG3 1 1
15 20655 1 1 65 GLU N N 6.099 -9.579 3.200 1.00 . A A . 65 GLU N 1 1
15 20656 1 1 65 GLU O O 5.666 -9.000 -0.307 1.00 . A A . 65 GLU O 1 1
15 20657 1 1 65 GLU OE1 O 2.797 -13.113 1.734 1.00 . A A . 65 GLU OE1 1 1
15 20658 1 1 65 GLU OE2 O 4.363 -13.380 0.216 1.00 . A A . 65 GLU OE2 1 1
15 20659 1 1 66 PHE C C 7.606 -6.158 0.475 1.00 . A A . 66 PHE C 1 1
15 20660 1 1 66 PHE CA C 6.123 -6.453 0.681 1.00 . A A . 66 PHE CA 1 1
15 20661 1 1 66 PHE CB C 5.440 -5.260 1.359 1.00 . A A . 66 PHE CB 1 1
15 20662 1 1 66 PHE CD1 C 3.205 -6.271 0.798 1.00 . A A . 66 PHE CD1 1 1
15 20663 1 1 66 PHE CD2 C 3.360 -3.900 1.003 1.00 . A A . 66 PHE CD2 1 1
15 20664 1 1 66 PHE CE1 C 1.858 -6.161 0.511 1.00 . A A . 66 PHE CE1 1 1
15 20665 1 1 66 PHE CE2 C 2.012 -3.784 0.717 1.00 . A A . 66 PHE CE2 1 1
15 20666 1 1 66 PHE CG C 3.972 -5.143 1.046 1.00 . A A . 66 PHE CG 1 1
15 20667 1 1 66 PHE CZ C 1.260 -4.917 0.471 1.00 . A A . 66 PHE CZ 1 1
15 20668 1 1 66 PHE H H 6.006 -7.616 2.434 1.00 . A A . 66 PHE H 1 1
15 20669 1 1 66 PHE HA H 5.663 -6.626 -0.273 1.00 . A A . 66 PHE HA 1 1
15 20670 1 1 66 PHE HB2 H 5.546 -5.351 2.428 1.00 . A A . 66 PHE HB2 1 1
15 20671 1 1 66 PHE HB3 H 5.921 -4.349 1.032 1.00 . A A . 66 PHE HB3 1 1
15 20672 1 1 66 PHE HD1 H 3.670 -7.244 0.829 1.00 . A A . 66 PHE HD1 1 1
15 20673 1 1 66 PHE HD2 H 3.946 -3.014 1.194 1.00 . A A . 66 PHE HD2 1 1
15 20674 1 1 66 PHE HE1 H 1.272 -7.048 0.319 1.00 . A A . 66 PHE HE1 1 1
15 20675 1 1 66 PHE HE2 H 1.548 -2.810 0.687 1.00 . A A . 66 PHE HE2 1 1
15 20676 1 1 66 PHE HZ H 0.207 -4.829 0.249 1.00 . A A . 66 PHE HZ 1 1
15 20677 1 1 66 PHE N N 5.952 -7.657 1.466 1.00 . A A . 66 PHE N 1 1
15 20678 1 1 66 PHE O O 7.991 -5.513 -0.500 1.00 . A A . 66 PHE O 1 1
15 20679 1 1 67 PHE C C 10.497 -7.332 0.266 1.00 . A A . 67 PHE C 1 1
15 20680 1 1 67 PHE CA C 9.875 -6.427 1.324 1.00 . A A . 67 PHE CA 1 1
15 20681 1 1 67 PHE CB C 10.523 -6.692 2.685 1.00 . A A . 67 PHE CB 1 1
15 20682 1 1 67 PHE CD1 C 10.626 -4.205 3.110 1.00 . A A . 67 PHE CD1 1 1
15 20683 1 1 67 PHE CD2 C 10.513 -5.683 4.981 1.00 . A A . 67 PHE CD2 1 1
15 20684 1 1 67 PHE CE1 C 10.656 -3.121 3.968 1.00 . A A . 67 PHE CE1 1 1
15 20685 1 1 67 PHE CE2 C 10.544 -4.601 5.840 1.00 . A A . 67 PHE CE2 1 1
15 20686 1 1 67 PHE CG C 10.552 -5.500 3.608 1.00 . A A . 67 PHE CG 1 1
15 20687 1 1 67 PHE CZ C 10.615 -3.319 5.334 1.00 . A A . 67 PHE CZ 1 1
15 20688 1 1 67 PHE H H 8.066 -7.147 2.160 1.00 . A A . 67 PHE H 1 1
15 20689 1 1 67 PHE HA H 10.048 -5.399 1.044 1.00 . A A . 67 PHE HA 1 1
15 20690 1 1 67 PHE HB2 H 9.972 -7.476 3.185 1.00 . A A . 67 PHE HB2 1 1
15 20691 1 1 67 PHE HB3 H 11.540 -7.020 2.532 1.00 . A A . 67 PHE HB3 1 1
15 20692 1 1 67 PHE HD1 H 10.659 -4.043 2.042 1.00 . A A . 67 PHE HD1 1 1
15 20693 1 1 67 PHE HD2 H 10.458 -6.684 5.380 1.00 . A A . 67 PHE HD2 1 1
15 20694 1 1 67 PHE HE1 H 10.713 -2.118 3.572 1.00 . A A . 67 PHE HE1 1 1
15 20695 1 1 67 PHE HE2 H 10.511 -4.758 6.910 1.00 . A A . 67 PHE HE2 1 1
15 20696 1 1 67 PHE HZ H 10.639 -2.474 6.005 1.00 . A A . 67 PHE HZ 1 1
15 20697 1 1 67 PHE N N 8.434 -6.637 1.401 1.00 . A A . 67 PHE N 1 1
15 20698 1 1 67 PHE O O 11.505 -6.982 -0.350 1.00 . A A . 67 PHE O 1 1
15 20699 1 1 68 GLU C C 9.695 -9.254 -2.271 1.00 . A A . 68 GLU C 1 1
15 20700 1 1 68 GLU CA C 10.387 -9.451 -0.925 1.00 . A A . 68 GLU CA 1 1
15 20701 1 1 68 GLU CB C 10.168 -10.883 -0.432 1.00 . A A . 68 GLU CB 1 1
15 20702 1 1 68 GLU CD C 12.089 -11.246 1.169 1.00 . A A . 68 GLU CD 1 1
15 20703 1 1 68 GLU CG C 10.587 -11.099 1.014 1.00 . A A . 68 GLU CG 1 1
15 20704 1 1 68 GLU H H 9.092 -8.718 0.581 1.00 . A A . 68 GLU H 1 1
15 20705 1 1 68 GLU HA H 11.445 -9.281 -1.049 1.00 . A A . 68 GLU HA 1 1
15 20706 1 1 68 GLU HB2 H 9.119 -11.126 -0.520 1.00 . A A . 68 GLU HB2 1 1
15 20707 1 1 68 GLU HB3 H 10.739 -11.557 -1.054 1.00 . A A . 68 GLU HB3 1 1
15 20708 1 1 68 GLU HG2 H 10.260 -10.253 1.599 1.00 . A A . 68 GLU HG2 1 1
15 20709 1 1 68 GLU HG3 H 10.112 -11.997 1.382 1.00 . A A . 68 GLU HG3 1 1
15 20710 1 1 68 GLU N N 9.891 -8.497 0.059 1.00 . A A . 68 GLU N 1 1
15 20711 1 1 68 GLU O O 10.268 -9.543 -3.322 1.00 . A A . 68 GLU O 1 1
15 20712 1 1 68 GLU OE1 O 12.795 -10.218 1.103 1.00 . A A . 68 GLU OE1 1 1
15 20713 1 1 68 GLU OE2 O 12.557 -12.388 1.358 1.00 . A A . 68 GLU OE2 1 1
15 20714 1 1 69 ALA C C 8.103 -7.236 -4.136 1.00 . A A . 69 ALA C 1 1
15 20715 1 1 69 ALA CA C 7.692 -8.527 -3.452 1.00 . A A . 69 ALA CA 1 1
15 20716 1 1 69 ALA CB C 6.212 -8.500 -3.135 1.00 . A A . 69 ALA CB 1 1
15 20717 1 1 69 ALA H H 8.057 -8.550 -1.365 1.00 . A A . 69 ALA H 1 1
15 20718 1 1 69 ALA HA H 7.888 -9.335 -4.114 1.00 . A A . 69 ALA HA 1 1
15 20719 1 1 69 ALA HB1 H 5.938 -9.404 -2.615 1.00 . A A . 69 ALA HB1 1 1
15 20720 1 1 69 ALA HB2 H 5.649 -8.425 -4.053 1.00 . A A . 69 ALA HB2 1 1
15 20721 1 1 69 ALA HB3 H 6.001 -7.645 -2.510 1.00 . A A . 69 ALA HB3 1 1
15 20722 1 1 69 ALA N N 8.461 -8.761 -2.232 1.00 . A A . 69 ALA N 1 1
15 20723 1 1 69 ALA O O 7.719 -6.962 -5.274 1.00 . A A . 69 ALA O 1 1
15 20724 1 1 70 ALA C C 10.723 -5.346 -4.619 1.00 . A A . 70 ALA C 1 1
15 20725 1 1 70 ALA CA C 9.374 -5.182 -3.930 1.00 . A A . 70 ALA CA 1 1
15 20726 1 1 70 ALA CB C 9.479 -4.174 -2.795 1.00 . A A . 70 ALA CB 1 1
15 20727 1 1 70 ALA H H 9.134 -6.760 -2.538 1.00 . A A . 70 ALA H 1 1
15 20728 1 1 70 ALA HA H 8.658 -4.808 -4.646 1.00 . A A . 70 ALA HA 1 1
15 20729 1 1 70 ALA HB1 H 10.239 -3.444 -3.032 1.00 . A A . 70 ALA HB1 1 1
15 20730 1 1 70 ALA HB2 H 9.742 -4.684 -1.881 1.00 . A A . 70 ALA HB2 1 1
15 20731 1 1 70 ALA HB3 H 8.530 -3.675 -2.668 1.00 . A A . 70 ALA HB3 1 1
15 20732 1 1 70 ALA N N 8.883 -6.460 -3.428 1.00 . A A . 70 ALA N 1 1
15 20733 1 1 70 ALA O O 11.029 -4.644 -5.584 1.00 . A A . 70 ALA O 1 1
15 20734 1 1 71 ASP C C 12.954 -7.981 -5.174 1.00 . A A . 71 ASP C 1 1
15 20735 1 1 71 ASP CA C 12.845 -6.537 -4.686 1.00 . A A . 71 ASP CA 1 1
15 20736 1 1 71 ASP CB C 13.932 -6.253 -3.647 1.00 . A A . 71 ASP CB 1 1
15 20737 1 1 71 ASP CG C 15.247 -5.842 -4.282 1.00 . A A . 71 ASP CG 1 1
15 20738 1 1 71 ASP H H 11.227 -6.805 -3.350 1.00 . A A . 71 ASP H 1 1
15 20739 1 1 71 ASP HA H 12.981 -5.869 -5.525 1.00 . A A . 71 ASP HA 1 1
15 20740 1 1 71 ASP HB2 H 13.603 -5.455 -2.999 1.00 . A A . 71 ASP HB2 1 1
15 20741 1 1 71 ASP HB3 H 14.099 -7.145 -3.059 1.00 . A A . 71 ASP HB3 1 1
15 20742 1 1 71 ASP N N 11.527 -6.278 -4.119 1.00 . A A . 71 ASP N 1 1
15 20743 1 1 71 ASP O O 12.862 -8.917 -4.379 1.00 . A A . 71 ASP O 1 1
15 20744 1 1 71 ASP OD1 O 15.215 -5.076 -5.267 1.00 . A A . 71 ASP OD1 1 1
15 20745 1 1 71 ASP OD2 O 16.306 -6.288 -3.794 1.00 . A A . 71 ASP OD2 1 1
15 20746 1 1 72 PRO C C 14.521 -10.257 -6.576 1.00 . A A . 72 PRO C 1 1
15 20747 1 1 72 PRO CA C 13.274 -9.530 -7.066 1.00 . A A . 72 PRO CA 1 1
15 20748 1 1 72 PRO CB C 13.363 -9.272 -8.573 1.00 . A A . 72 PRO CB 1 1
15 20749 1 1 72 PRO CD C 13.279 -7.134 -7.514 1.00 . A A . 72 PRO CD 1 1
15 20750 1 1 72 PRO CG C 13.848 -7.869 -8.694 1.00 . A A . 72 PRO CG 1 1
15 20751 1 1 72 PRO HA H 12.403 -10.131 -6.850 1.00 . A A . 72 PRO HA 1 1
15 20752 1 1 72 PRO HB2 H 14.055 -9.970 -9.020 1.00 . A A . 72 PRO HB2 1 1
15 20753 1 1 72 PRO HB3 H 12.385 -9.391 -9.019 1.00 . A A . 72 PRO HB3 1 1
15 20754 1 1 72 PRO HD2 H 13.957 -6.358 -7.190 1.00 . A A . 72 PRO HD2 1 1
15 20755 1 1 72 PRO HD3 H 12.313 -6.716 -7.758 1.00 . A A . 72 PRO HD3 1 1
15 20756 1 1 72 PRO HG2 H 14.927 -7.850 -8.664 1.00 . A A . 72 PRO HG2 1 1
15 20757 1 1 72 PRO HG3 H 13.489 -7.434 -9.615 1.00 . A A . 72 PRO HG3 1 1
15 20758 1 1 72 PRO N N 13.154 -8.186 -6.490 1.00 . A A . 72 PRO N 1 1
15 20759 1 1 72 PRO O O 14.544 -11.486 -6.491 1.00 . A A . 72 PRO O 1 1
15 20760 1 1 73 ASN C C 16.735 -10.336 -4.270 1.00 . A A . 73 ASN C 1 1
15 20761 1 1 73 ASN CA C 16.810 -10.060 -5.768 1.00 . A A . 73 ASN CA 1 1
15 20762 1 1 73 ASN CB C 17.972 -9.113 -6.067 1.00 . A A . 73 ASN CB 1 1
15 20763 1 1 73 ASN CG C 17.989 -8.654 -7.512 1.00 . A A . 73 ASN CG 1 1
15 20764 1 1 73 ASN H H 15.477 -8.518 -6.339 1.00 . A A . 73 ASN H 1 1
15 20765 1 1 73 ASN HA H 16.972 -10.992 -6.287 1.00 . A A . 73 ASN HA 1 1
15 20766 1 1 73 ASN HB2 H 17.893 -8.243 -5.433 1.00 . A A . 73 ASN HB2 1 1
15 20767 1 1 73 ASN HB3 H 18.904 -9.621 -5.859 1.00 . A A . 73 ASN HB3 1 1
15 20768 1 1 73 ASN HD21 H 18.093 -6.754 -6.932 1.00 . A A . 73 ASN HD21 1 1
15 20769 1 1 73 ASN HD22 H 18.069 -7.018 -8.640 1.00 . A A . 73 ASN HD22 1 1
15 20770 1 1 73 ASN N N 15.557 -9.490 -6.251 1.00 . A A . 73 ASN N 1 1
15 20771 1 1 73 ASN ND2 N 18.058 -7.343 -7.714 1.00 . A A . 73 ASN ND2 1 1
15 20772 1 1 73 ASN O O 17.355 -11.275 -3.770 1.00 . A A . 73 ASN O 1 1
15 20773 1 1 73 ASN OD1 O 17.940 -9.467 -8.435 1.00 . A A . 73 ASN OD1 1 1
15 20774 1 1 74 ASN C C 17.109 -9.242 -1.412 1.00 . A A . 74 ASN C 1 1
15 20775 1 1 74 ASN CA C 15.824 -9.646 -2.117 1.00 . A A . 74 ASN CA 1 1
15 20776 1 1 74 ASN CB C 15.446 -11.078 -1.738 1.00 . A A . 74 ASN CB 1 1
15 20777 1 1 74 ASN CG C 14.343 -11.637 -2.615 1.00 . A A . 74 ASN CG 1 1
15 20778 1 1 74 ASN H H 15.520 -8.773 -4.017 1.00 . A A . 74 ASN H 1 1
15 20779 1 1 74 ASN HA H 15.034 -8.979 -1.804 1.00 . A A . 74 ASN HA 1 1
15 20780 1 1 74 ASN HB2 H 16.315 -11.711 -1.839 1.00 . A A . 74 ASN HB2 1 1
15 20781 1 1 74 ASN HB3 H 15.111 -11.094 -0.711 1.00 . A A . 74 ASN HB3 1 1
15 20782 1 1 74 ASN HD21 H 15.557 -13.064 -3.279 1.00 . A A . 74 ASN HD21 1 1
15 20783 1 1 74 ASN HD22 H 13.953 -13.085 -3.921 1.00 . A A . 74 ASN HD22 1 1
15 20784 1 1 74 ASN N N 15.978 -9.505 -3.560 1.00 . A A . 74 ASN N 1 1
15 20785 1 1 74 ASN ND2 N 14.648 -12.703 -3.346 1.00 . A A . 74 ASN ND2 1 1
15 20786 1 1 74 ASN O O 17.526 -9.875 -0.442 1.00 . A A . 74 ASN O 1 1
15 20787 1 1 74 ASN OD1 O 13.226 -11.118 -2.635 1.00 . A A . 74 ASN OD1 1 1
15 20788 1 1 75 THR C C 18.684 -6.645 -0.257 1.00 . A A . 75 THR C 1 1
15 20789 1 1 75 THR CA C 18.969 -7.684 -1.337 1.00 . A A . 75 THR CA 1 1
15 20790 1 1 75 THR CB C 19.858 -7.087 -2.431 1.00 . A A . 75 THR CB 1 1
15 20791 1 1 75 THR CG2 C 19.112 -6.173 -3.379 1.00 . A A . 75 THR CG2 1 1
15 20792 1 1 75 THR H H 17.342 -7.723 -2.686 1.00 . A A . 75 THR H 1 1
15 20793 1 1 75 THR HA H 19.478 -8.520 -0.890 1.00 . A A . 75 THR HA 1 1
15 20794 1 1 75 THR HB H 20.277 -7.893 -3.017 1.00 . A A . 75 THR HB 1 1
15 20795 1 1 75 THR HG1 H 21.534 -6.946 -1.427 1.00 . A A . 75 THR HG1 1 1
15 20796 1 1 75 THR HG21 H 18.417 -5.565 -2.819 1.00 . A A . 75 THR HG21 1 1
15 20797 1 1 75 THR HG22 H 18.571 -6.768 -4.101 1.00 . A A . 75 THR HG22 1 1
15 20798 1 1 75 THR HG23 H 19.816 -5.535 -3.893 1.00 . A A . 75 THR HG23 1 1
15 20799 1 1 75 THR N N 17.730 -8.182 -1.912 1.00 . A A . 75 THR N 1 1
15 20800 1 1 75 THR O O 19.380 -5.636 -0.150 1.00 . A A . 75 THR O 1 1
15 20801 1 1 75 THR OG1 O 20.926 -6.347 -1.869 1.00 . A A . 75 THR OG1 1 1
15 20802 1 1 76 GLY C C 17.240 -4.537 1.128 1.00 . A A . 76 GLY C 1 1
15 20803 1 1 76 GLY CA C 17.276 -5.977 1.600 1.00 . A A . 76 GLY CA 1 1
15 20804 1 1 76 GLY H H 17.126 -7.716 0.407 1.00 . A A . 76 GLY H 1 1
15 20805 1 1 76 GLY HA2 H 16.294 -6.247 1.966 1.00 . A A . 76 GLY HA2 1 1
15 20806 1 1 76 GLY HA3 H 17.987 -6.064 2.407 1.00 . A A . 76 GLY HA3 1 1
15 20807 1 1 76 GLY N N 17.646 -6.898 0.542 1.00 . A A . 76 GLY N 1 1
15 20808 1 1 76 GLY O O 17.469 -3.612 1.906 1.00 . A A . 76 GLY O 1 1
15 20809 1 1 77 PHE C C 15.614 -2.878 -1.577 1.00 . A A . 77 PHE C 1 1
15 20810 1 1 77 PHE CA C 16.886 -3.029 -0.745 1.00 . A A . 77 PHE CA 1 1
15 20811 1 1 77 PHE CB C 18.138 -2.777 -1.600 1.00 . A A . 77 PHE CB 1 1
15 20812 1 1 77 PHE CD1 C 17.695 -0.550 -2.670 1.00 . A A . 77 PHE CD1 1 1
15 20813 1 1 77 PHE CD2 C 17.896 -2.465 -4.076 1.00 . A A . 77 PHE CD2 1 1
15 20814 1 1 77 PHE CE1 C 17.483 0.247 -3.778 1.00 . A A . 77 PHE CE1 1 1
15 20815 1 1 77 PHE CE2 C 17.683 -1.674 -5.189 1.00 . A A . 77 PHE CE2 1 1
15 20816 1 1 77 PHE CG C 17.905 -1.912 -2.806 1.00 . A A . 77 PHE CG 1 1
15 20817 1 1 77 PHE CZ C 17.475 -0.316 -5.039 1.00 . A A . 77 PHE CZ 1 1
15 20818 1 1 77 PHE H H 16.781 -5.138 -0.722 1.00 . A A . 77 PHE H 1 1
15 20819 1 1 77 PHE HA H 16.861 -2.311 0.061 1.00 . A A . 77 PHE HA 1 1
15 20820 1 1 77 PHE HB2 H 18.885 -2.295 -0.991 1.00 . A A . 77 PHE HB2 1 1
15 20821 1 1 77 PHE HB3 H 18.523 -3.727 -1.942 1.00 . A A . 77 PHE HB3 1 1
15 20822 1 1 77 PHE HD1 H 17.702 -0.110 -1.684 1.00 . A A . 77 PHE HD1 1 1
15 20823 1 1 77 PHE HD2 H 18.058 -3.528 -4.193 1.00 . A A . 77 PHE HD2 1 1
15 20824 1 1 77 PHE HE1 H 17.322 1.307 -3.657 1.00 . A A . 77 PHE HE1 1 1
15 20825 1 1 77 PHE HE2 H 17.677 -2.116 -6.174 1.00 . A A . 77 PHE HE2 1 1
15 20826 1 1 77 PHE HZ H 17.309 0.304 -5.908 1.00 . A A . 77 PHE HZ 1 1
15 20827 1 1 77 PHE N N 16.953 -4.356 -0.155 1.00 . A A . 77 PHE N 1 1
15 20828 1 1 77 PHE O O 15.311 -3.719 -2.425 1.00 . A A . 77 PHE O 1 1
15 20829 1 1 78 ILE C C 13.810 -0.474 -3.103 1.00 . A A . 78 ILE C 1 1
15 20830 1 1 78 ILE CA C 13.630 -1.550 -2.046 1.00 . A A . 78 ILE CA 1 1
15 20831 1 1 78 ILE CB C 12.498 -1.084 -1.099 1.00 . A A . 78 ILE CB 1 1
15 20832 1 1 78 ILE CD1 C 11.050 -1.735 0.862 1.00 . A A . 78 ILE CD1 1 1
15 20833 1 1 78 ILE CG1 C 12.151 -2.160 -0.082 1.00 . A A . 78 ILE CG1 1 1
15 20834 1 1 78 ILE CG2 C 11.248 -0.703 -1.886 1.00 . A A . 78 ILE CG2 1 1
15 20835 1 1 78 ILE H H 15.161 -1.174 -0.635 1.00 . A A . 78 ILE H 1 1
15 20836 1 1 78 ILE HA H 13.318 -2.468 -2.522 1.00 . A A . 78 ILE HA 1 1
15 20837 1 1 78 ILE HB H 12.842 -0.205 -0.575 1.00 . A A . 78 ILE HB 1 1
15 20838 1 1 78 ILE HD11 H 11.456 -1.597 1.852 1.00 . A A . 78 ILE HD11 1 1
15 20839 1 1 78 ILE HD12 H 10.283 -2.494 0.886 1.00 . A A . 78 ILE HD12 1 1
15 20840 1 1 78 ILE HD13 H 10.623 -0.800 0.514 1.00 . A A . 78 ILE HD13 1 1
15 20841 1 1 78 ILE HG12 H 11.815 -3.043 -0.604 1.00 . A A . 78 ILE HG12 1 1
15 20842 1 1 78 ILE HG13 H 13.026 -2.397 0.507 1.00 . A A . 78 ILE HG13 1 1
15 20843 1 1 78 ILE HG21 H 10.848 -1.583 -2.368 1.00 . A A . 78 ILE HG21 1 1
15 20844 1 1 78 ILE HG22 H 11.497 0.038 -2.630 1.00 . A A . 78 ILE HG22 1 1
15 20845 1 1 78 ILE HG23 H 10.510 -0.299 -1.209 1.00 . A A . 78 ILE HG23 1 1
15 20846 1 1 78 ILE N N 14.870 -1.806 -1.324 1.00 . A A . 78 ILE N 1 1
15 20847 1 1 78 ILE O O 14.577 0.473 -2.923 1.00 . A A . 78 ILE O 1 1
15 20848 1 1 79 ASP C C 11.907 1.350 -4.986 1.00 . A A . 79 ASP C 1 1
15 20849 1 1 79 ASP CA C 13.061 0.393 -5.234 1.00 . A A . 79 ASP CA 1 1
15 20850 1 1 79 ASP CB C 12.921 -0.273 -6.606 1.00 . A A . 79 ASP CB 1 1
15 20851 1 1 79 ASP CG C 13.845 0.337 -7.642 1.00 . A A . 79 ASP CG 1 1
15 20852 1 1 79 ASP H H 12.423 -1.351 -4.236 1.00 . A A . 79 ASP H 1 1
15 20853 1 1 79 ASP HA H 13.995 0.934 -5.184 1.00 . A A . 79 ASP HA 1 1
15 20854 1 1 79 ASP HB2 H 13.158 -1.323 -6.515 1.00 . A A . 79 ASP HB2 1 1
15 20855 1 1 79 ASP HB3 H 11.903 -0.167 -6.950 1.00 . A A . 79 ASP HB3 1 1
15 20856 1 1 79 ASP N N 13.048 -0.597 -4.177 1.00 . A A . 79 ASP N 1 1
15 20857 1 1 79 ASP O O 10.766 1.055 -5.337 1.00 . A A . 79 ASP O 1 1
15 20858 1 1 79 ASP OD1 O 15.061 0.434 -7.370 1.00 . A A . 79 ASP OD1 1 1
15 20859 1 1 79 ASP OD2 O 13.353 0.718 -8.725 1.00 . A A . 79 ASP OD2 1 1
15 20860 1 1 80 TYR C C 10.024 3.482 -4.961 1.00 . A A . 80 TYR C 1 1
15 20861 1 1 80 TYR CA C 11.195 3.475 -3.982 1.00 . A A . 80 TYR CA 1 1
15 20862 1 1 80 TYR CB C 11.823 4.867 -3.921 1.00 . A A . 80 TYR CB 1 1
15 20863 1 1 80 TYR CD1 C 10.033 6.588 -4.371 1.00 . A A . 80 TYR CD1 1 1
15 20864 1 1 80 TYR CD2 C 10.794 6.316 -2.128 1.00 . A A . 80 TYR CD2 1 1
15 20865 1 1 80 TYR CE1 C 9.157 7.574 -3.959 1.00 . A A . 80 TYR CE1 1 1
15 20866 1 1 80 TYR CE2 C 9.919 7.301 -1.708 1.00 . A A . 80 TYR CE2 1 1
15 20867 1 1 80 TYR CG C 10.865 5.944 -3.465 1.00 . A A . 80 TYR CG 1 1
15 20868 1 1 80 TYR CZ C 9.103 7.926 -2.627 1.00 . A A . 80 TYR CZ 1 1
15 20869 1 1 80 TYR H H 13.134 2.625 -4.056 1.00 . A A . 80 TYR H 1 1
15 20870 1 1 80 TYR HA H 10.819 3.218 -2.997 1.00 . A A . 80 TYR HA 1 1
15 20871 1 1 80 TYR HB2 H 12.655 4.849 -3.233 1.00 . A A . 80 TYR HB2 1 1
15 20872 1 1 80 TYR HB3 H 12.180 5.134 -4.905 1.00 . A A . 80 TYR HB3 1 1
15 20873 1 1 80 TYR HD1 H 10.075 6.309 -5.414 1.00 . A A . 80 TYR HD1 1 1
15 20874 1 1 80 TYR HD2 H 11.435 5.824 -1.411 1.00 . A A . 80 TYR HD2 1 1
15 20875 1 1 80 TYR HE1 H 8.516 8.063 -4.678 1.00 . A A . 80 TYR HE1 1 1
15 20876 1 1 80 TYR HE2 H 9.879 7.577 -0.665 1.00 . A A . 80 TYR HE2 1 1
15 20877 1 1 80 TYR HH H 7.370 8.519 -2.043 1.00 . A A . 80 TYR HH 1 1
15 20878 1 1 80 TYR N N 12.207 2.475 -4.334 1.00 . A A . 80 TYR N 1 1
15 20879 1 1 80 TYR O O 8.868 3.575 -4.555 1.00 . A A . 80 TYR O 1 1
15 20880 1 1 80 TYR OH O 8.232 8.907 -2.212 1.00 . A A . 80 TYR OH 1 1
15 20881 1 1 81 LYS C C 8.399 2.143 -7.118 1.00 . A A . 81 LYS C 1 1
15 20882 1 1 81 LYS CA C 9.290 3.368 -7.273 1.00 . A A . 81 LYS CA 1 1
15 20883 1 1 81 LYS CB C 9.912 3.397 -8.671 1.00 . A A . 81 LYS CB 1 1
15 20884 1 1 81 LYS CD C 9.223 5.704 -9.389 1.00 . A A . 81 LYS CD 1 1
15 20885 1 1 81 LYS CE C 8.564 5.367 -10.716 1.00 . A A . 81 LYS CE 1 1
15 20886 1 1 81 LYS CG C 10.390 4.777 -9.095 1.00 . A A . 81 LYS CG 1 1
15 20887 1 1 81 LYS H H 11.268 3.305 -6.518 1.00 . A A . 81 LYS H 1 1
15 20888 1 1 81 LYS HA H 8.686 4.253 -7.135 1.00 . A A . 81 LYS HA 1 1
15 20889 1 1 81 LYS HB2 H 10.758 2.725 -8.688 1.00 . A A . 81 LYS HB2 1 1
15 20890 1 1 81 LYS HB3 H 9.178 3.059 -9.386 1.00 . A A . 81 LYS HB3 1 1
15 20891 1 1 81 LYS HD2 H 8.491 5.608 -8.601 1.00 . A A . 81 LYS HD2 1 1
15 20892 1 1 81 LYS HD3 H 9.584 6.721 -9.424 1.00 . A A . 81 LYS HD3 1 1
15 20893 1 1 81 LYS HE2 H 8.523 4.292 -10.820 1.00 . A A . 81 LYS HE2 1 1
15 20894 1 1 81 LYS HE3 H 7.561 5.765 -10.718 1.00 . A A . 81 LYS HE3 1 1
15 20895 1 1 81 LYS HG2 H 10.983 5.202 -8.299 1.00 . A A . 81 LYS HG2 1 1
15 20896 1 1 81 LYS HG3 H 10.996 4.678 -9.984 1.00 . A A . 81 LYS HG3 1 1
15 20897 1 1 81 LYS HZ1 H 8.869 5.645 -12.764 1.00 . A A . 81 LYS HZ1 1 1
15 20898 1 1 81 LYS HZ2 H 10.298 5.599 -11.858 1.00 . A A . 81 LYS HZ2 1 1
15 20899 1 1 81 LYS HZ3 H 9.315 6.974 -11.818 1.00 . A A . 81 LYS HZ3 1 1
15 20900 1 1 81 LYS N N 10.329 3.380 -6.250 1.00 . A A . 81 LYS N 1 1
15 20901 1 1 81 LYS NZ N 9.314 5.936 -11.869 1.00 . A A . 81 LYS NZ 1 1
15 20902 1 1 81 LYS O O 7.182 2.262 -6.978 1.00 . A A . 81 LYS O 1 1
15 20903 1 1 82 ALA C C 7.388 -0.223 -5.726 1.00 . A A . 82 ALA C 1 1
15 20904 1 1 82 ALA CA C 8.269 -0.284 -6.967 1.00 . A A . 82 ALA CA 1 1
15 20905 1 1 82 ALA CB C 9.224 -1.466 -6.874 1.00 . A A . 82 ALA CB 1 1
15 20906 1 1 82 ALA H H 9.986 0.927 -7.229 1.00 . A A . 82 ALA H 1 1
15 20907 1 1 82 ALA HA H 7.644 -0.419 -7.838 1.00 . A A . 82 ALA HA 1 1
15 20908 1 1 82 ALA HB1 H 9.293 -1.795 -5.845 1.00 . A A . 82 ALA HB1 1 1
15 20909 1 1 82 ALA HB2 H 10.201 -1.167 -7.222 1.00 . A A . 82 ALA HB2 1 1
15 20910 1 1 82 ALA HB3 H 8.856 -2.276 -7.486 1.00 . A A . 82 ALA HB3 1 1
15 20911 1 1 82 ALA N N 9.012 0.961 -7.125 1.00 . A A . 82 ALA N 1 1
15 20912 1 1 82 ALA O O 6.319 -0.831 -5.673 1.00 . A A . 82 ALA O 1 1
15 20913 1 1 83 PHE C C 6.097 1.809 -3.597 1.00 . A A . 83 PHE C 1 1
15 20914 1 1 83 PHE CA C 7.120 0.682 -3.483 1.00 . A A . 83 PHE CA 1 1
15 20915 1 1 83 PHE CB C 8.095 0.962 -2.337 1.00 . A A . 83 PHE CB 1 1
15 20916 1 1 83 PHE CD1 C 8.283 -1.386 -1.494 1.00 . A A . 83 PHE CD1 1 1
15 20917 1 1 83 PHE CD2 C 7.675 0.323 0.054 1.00 . A A . 83 PHE CD2 1 1
15 20918 1 1 83 PHE CE1 C 8.212 -2.327 -0.488 1.00 . A A . 83 PHE CE1 1 1
15 20919 1 1 83 PHE CE2 C 7.601 -0.616 1.064 1.00 . A A . 83 PHE CE2 1 1
15 20920 1 1 83 PHE CG C 8.016 -0.053 -1.236 1.00 . A A . 83 PHE CG 1 1
15 20921 1 1 83 PHE CZ C 7.870 -1.944 0.794 1.00 . A A . 83 PHE CZ 1 1
15 20922 1 1 83 PHE H H 8.710 0.984 -4.838 1.00 . A A . 83 PHE H 1 1
15 20923 1 1 83 PHE HA H 6.600 -0.243 -3.282 1.00 . A A . 83 PHE HA 1 1
15 20924 1 1 83 PHE HB2 H 9.104 0.954 -2.723 1.00 . A A . 83 PHE HB2 1 1
15 20925 1 1 83 PHE HB3 H 7.881 1.933 -1.916 1.00 . A A . 83 PHE HB3 1 1
15 20926 1 1 83 PHE HD1 H 8.551 -1.687 -2.496 1.00 . A A . 83 PHE HD1 1 1
15 20927 1 1 83 PHE HD2 H 7.463 1.360 0.265 1.00 . A A . 83 PHE HD2 1 1
15 20928 1 1 83 PHE HE1 H 8.424 -3.362 -0.706 1.00 . A A . 83 PHE HE1 1 1
15 20929 1 1 83 PHE HE2 H 7.335 -0.312 2.067 1.00 . A A . 83 PHE HE2 1 1
15 20930 1 1 83 PHE HZ H 7.814 -2.679 1.583 1.00 . A A . 83 PHE HZ 1 1
15 20931 1 1 83 PHE N N 7.851 0.524 -4.729 1.00 . A A . 83 PHE N 1 1
15 20932 1 1 83 PHE O O 5.029 1.757 -2.987 1.00 . A A . 83 PHE O 1 1
15 20933 1 1 84 ALA C C 4.442 3.638 -5.586 1.00 . A A . 84 ALA C 1 1
15 20934 1 1 84 ALA CA C 5.547 3.966 -4.586 1.00 . A A . 84 ALA CA 1 1
15 20935 1 1 84 ALA CB C 6.342 5.174 -5.055 1.00 . A A . 84 ALA CB 1 1
15 20936 1 1 84 ALA H H 7.299 2.807 -4.847 1.00 . A A . 84 ALA H 1 1
15 20937 1 1 84 ALA HA H 5.097 4.209 -3.636 1.00 . A A . 84 ALA HA 1 1
15 20938 1 1 84 ALA HB1 H 5.718 6.054 -5.016 1.00 . A A . 84 ALA HB1 1 1
15 20939 1 1 84 ALA HB2 H 6.676 5.015 -6.070 1.00 . A A . 84 ALA HB2 1 1
15 20940 1 1 84 ALA HB3 H 7.199 5.312 -4.412 1.00 . A A . 84 ALA HB3 1 1
15 20941 1 1 84 ALA N N 6.433 2.825 -4.386 1.00 . A A . 84 ALA N 1 1
15 20942 1 1 84 ALA O O 3.379 4.261 -5.577 1.00 . A A . 84 ALA O 1 1
15 20943 1 1 85 ALA C C 2.563 1.488 -6.840 1.00 . A A . 85 ALA C 1 1
15 20944 1 1 85 ALA CA C 3.721 2.252 -7.455 1.00 . A A . 85 ALA CA 1 1
15 20945 1 1 85 ALA CB C 4.390 1.419 -8.531 1.00 . A A . 85 ALA CB 1 1
15 20946 1 1 85 ALA H H 5.561 2.200 -6.410 1.00 . A A . 85 ALA H 1 1
15 20947 1 1 85 ALA HA H 3.336 3.137 -7.900 1.00 . A A . 85 ALA HA 1 1
15 20948 1 1 85 ALA HB1 H 5.235 1.956 -8.932 1.00 . A A . 85 ALA HB1 1 1
15 20949 1 1 85 ALA HB2 H 3.683 1.216 -9.323 1.00 . A A . 85 ALA HB2 1 1
15 20950 1 1 85 ALA HB3 H 4.726 0.487 -8.101 1.00 . A A . 85 ALA HB3 1 1
15 20951 1 1 85 ALA N N 4.696 2.659 -6.450 1.00 . A A . 85 ALA N 1 1
15 20952 1 1 85 ALA O O 1.541 1.246 -7.482 1.00 . A A . 85 ALA O 1 1
15 20953 1 1 86 MET C C 0.603 1.317 -4.407 1.00 . A A . 86 MET C 1 1
15 20954 1 1 86 MET CA C 1.727 0.387 -4.847 1.00 . A A . 86 MET CA 1 1
15 20955 1 1 86 MET CB C 2.354 -0.290 -3.625 1.00 . A A . 86 MET CB 1 1
15 20956 1 1 86 MET CE C 3.697 -3.352 -4.220 1.00 . A A . 86 MET CE 1 1
15 20957 1 1 86 MET CG C 1.731 -1.635 -3.290 1.00 . A A . 86 MET CG 1 1
15 20958 1 1 86 MET H H 3.575 1.363 -5.164 1.00 . A A . 86 MET H 1 1
15 20959 1 1 86 MET HA H 1.318 -0.371 -5.498 1.00 . A A . 86 MET HA 1 1
15 20960 1 1 86 MET HB2 H 3.407 -0.442 -3.813 1.00 . A A . 86 MET HB2 1 1
15 20961 1 1 86 MET HB3 H 2.239 0.360 -2.770 1.00 . A A . 86 MET HB3 1 1
15 20962 1 1 86 MET HE1 H 4.142 -3.780 -5.104 1.00 . A A . 86 MET HE1 1 1
15 20963 1 1 86 MET HE2 H 3.702 -4.084 -3.424 1.00 . A A . 86 MET HE2 1 1
15 20964 1 1 86 MET HE3 H 4.263 -2.485 -3.914 1.00 . A A . 86 MET HE3 1 1
15 20965 1 1 86 MET HG2 H 2.161 -1.995 -2.366 1.00 . A A . 86 MET HG2 1 1
15 20966 1 1 86 MET HG3 H 0.666 -1.501 -3.161 1.00 . A A . 86 MET HG3 1 1
15 20967 1 1 86 MET N N 2.739 1.123 -5.594 1.00 . A A . 86 MET N 1 1
15 20968 1 1 86 MET O O -0.556 0.910 -4.312 1.00 . A A . 86 MET O 1 1
15 20969 1 1 86 MET SD S 2.009 -2.870 -4.572 1.00 . A A . 86 MET SD 1 1
15 20970 1 1 87 LEU C C -0.553 4.357 -4.898 1.00 . A A . 87 LEU C 1 1
15 20971 1 1 87 LEU CA C -0.026 3.567 -3.720 1.00 . A A . 87 LEU CA 1 1
15 20972 1 1 87 LEU CB C 0.598 4.513 -2.709 1.00 . A A . 87 LEU CB 1 1
15 20973 1 1 87 LEU CD1 C 2.179 4.446 -0.763 1.00 . A A . 87 LEU CD1 1 1
15 20974 1 1 87 LEU CD2 C -0.282 4.195 -0.385 1.00 . A A . 87 LEU CD2 1 1
15 20975 1 1 87 LEU CG C 0.873 3.909 -1.332 1.00 . A A . 87 LEU CG 1 1
15 20976 1 1 87 LEU H H 1.892 2.834 -4.241 1.00 . A A . 87 LEU H 1 1
15 20977 1 1 87 LEU HA H -0.836 3.048 -3.281 1.00 . A A . 87 LEU HA 1 1
15 20978 1 1 87 LEU HB2 H 1.531 4.862 -3.126 1.00 . A A . 87 LEU HB2 1 1
15 20979 1 1 87 LEU HB3 H -0.061 5.358 -2.585 1.00 . A A . 87 LEU HB3 1 1
15 20980 1 1 87 LEU HD11 H 2.541 3.776 0.003 1.00 . A A . 87 LEU HD11 1 1
15 20981 1 1 87 LEU HD12 H 2.008 5.423 -0.334 1.00 . A A . 87 LEU HD12 1 1
15 20982 1 1 87 LEU HD13 H 2.910 4.522 -1.552 1.00 . A A . 87 LEU HD13 1 1
15 20983 1 1 87 LEU HD21 H -0.496 5.254 -0.389 1.00 . A A . 87 LEU HD21 1 1
15 20984 1 1 87 LEU HD22 H -0.014 3.887 0.615 1.00 . A A . 87 LEU HD22 1 1
15 20985 1 1 87 LEU HD23 H -1.155 3.648 -0.707 1.00 . A A . 87 LEU HD23 1 1
15 20986 1 1 87 LEU HG H 0.970 2.836 -1.428 1.00 . A A . 87 LEU HG 1 1
15 20987 1 1 87 LEU N N 0.953 2.571 -4.144 1.00 . A A . 87 LEU N 1 1
15 20988 1 1 87 LEU O O -1.470 5.170 -4.778 1.00 . A A . 87 LEU O 1 1
15 20989 1 1 88 TYR C C -0.630 3.731 -8.365 1.00 . A A . 88 TYR C 1 1
15 20990 1 1 88 TYR CA C -0.315 4.753 -7.276 1.00 . A A . 88 TYR CA 1 1
15 20991 1 1 88 TYR CB C 0.814 5.677 -7.738 1.00 . A A . 88 TYR CB 1 1
15 20992 1 1 88 TYR CD1 C 0.224 7.422 -6.012 1.00 . A A . 88 TYR CD1 1 1
15 20993 1 1 88 TYR CD2 C 2.530 7.016 -6.458 1.00 . A A . 88 TYR CD2 1 1
15 20994 1 1 88 TYR CE1 C 0.569 8.380 -5.078 1.00 . A A . 88 TYR CE1 1 1
15 20995 1 1 88 TYR CE2 C 2.883 7.973 -5.525 1.00 . A A . 88 TYR CE2 1 1
15 20996 1 1 88 TYR CG C 1.196 6.724 -6.717 1.00 . A A . 88 TYR CG 1 1
15 20997 1 1 88 TYR CZ C 1.900 8.652 -4.839 1.00 . A A . 88 TYR CZ 1 1
15 20998 1 1 88 TYR H H 0.758 3.438 -6.007 1.00 . A A . 88 TYR H 1 1
15 20999 1 1 88 TYR HA H -1.197 5.344 -7.093 1.00 . A A . 88 TYR HA 1 1
15 21000 1 1 88 TYR HB2 H 1.692 5.084 -7.948 1.00 . A A . 88 TYR HB2 1 1
15 21001 1 1 88 TYR HB3 H 0.507 6.186 -8.639 1.00 . A A . 88 TYR HB3 1 1
15 21002 1 1 88 TYR HD1 H -0.818 7.206 -6.201 1.00 . A A . 88 TYR HD1 1 1
15 21003 1 1 88 TYR HD2 H 3.298 6.482 -6.998 1.00 . A A . 88 TYR HD2 1 1
15 21004 1 1 88 TYR HE1 H -0.202 8.912 -4.539 1.00 . A A . 88 TYR HE1 1 1
15 21005 1 1 88 TYR HE2 H 3.925 8.185 -5.338 1.00 . A A . 88 TYR HE2 1 1
15 21006 1 1 88 TYR HH H 1.666 10.365 -3.997 1.00 . A A . 88 TYR HH 1 1
15 21007 1 1 88 TYR N N 0.047 4.096 -6.024 1.00 . A A . 88 TYR N 1 1
15 21008 1 1 88 TYR O O -0.568 4.040 -9.555 1.00 . A A . 88 TYR O 1 1
15 21009 1 1 88 TYR OH O 2.247 9.605 -3.910 1.00 . A A . 88 TYR OH 1 1
15 21010 1 1 89 SER C C -2.818 1.339 -9.080 1.00 . A A . 89 SER C 1 1
15 21011 1 1 89 SER CA C -1.307 1.454 -8.895 1.00 . A A . 89 SER CA 1 1
15 21012 1 1 89 SER CB C -0.740 0.116 -8.416 1.00 . A A . 89 SER CB 1 1
15 21013 1 1 89 SER H H -1.011 2.332 -6.990 1.00 . A A . 89 SER H 1 1
15 21014 1 1 89 SER HA H -0.860 1.705 -9.845 1.00 . A A . 89 SER HA 1 1
15 21015 1 1 89 SER HB2 H -1.400 -0.682 -8.717 1.00 . A A . 89 SER HB2 1 1
15 21016 1 1 89 SER HB3 H 0.234 -0.037 -8.857 1.00 . A A . 89 SER HB3 1 1
15 21017 1 1 89 SER HG H 0.128 0.645 -6.743 1.00 . A A . 89 SER HG 1 1
15 21018 1 1 89 SER N N -0.976 2.517 -7.951 1.00 . A A . 89 SER N 1 1
15 21019 1 1 89 SER O O -3.343 0.250 -9.316 1.00 . A A . 89 SER O 1 1
15 21020 1 1 89 SER OG O -0.612 0.094 -7.005 1.00 . A A . 89 SER OG 1 1
15 21021 1 1 90 VAL C C -5.363 3.018 -10.500 1.00 . A A . 90 VAL C 1 1
15 21022 1 1 90 VAL CA C -4.962 2.488 -9.126 1.00 . A A . 90 VAL CA 1 1
15 21023 1 1 90 VAL CB C -5.630 3.353 -8.041 1.00 . A A . 90 VAL CB 1 1
15 21024 1 1 90 VAL CG1 C -5.577 2.654 -6.691 1.00 . A A . 90 VAL CG1 1 1
15 21025 1 1 90 VAL CG2 C -4.970 4.721 -7.968 1.00 . A A . 90 VAL CG2 1 1
15 21026 1 1 90 VAL H H -3.039 3.304 -8.782 1.00 . A A . 90 VAL H 1 1
15 21027 1 1 90 VAL HA H -5.323 1.475 -9.022 1.00 . A A . 90 VAL HA 1 1
15 21028 1 1 90 VAL HB H -6.668 3.491 -8.308 1.00 . A A . 90 VAL HB 1 1
15 21029 1 1 90 VAL HG11 H -4.557 2.377 -6.470 1.00 . A A . 90 VAL HG11 1 1
15 21030 1 1 90 VAL HG12 H -6.193 1.768 -6.721 1.00 . A A . 90 VAL HG12 1 1
15 21031 1 1 90 VAL HG13 H -5.943 3.322 -5.926 1.00 . A A . 90 VAL HG13 1 1
15 21032 1 1 90 VAL HG21 H -5.549 5.367 -7.323 1.00 . A A . 90 VAL HG21 1 1
15 21033 1 1 90 VAL HG22 H -4.923 5.152 -8.958 1.00 . A A . 90 VAL HG22 1 1
15 21034 1 1 90 VAL HG23 H -3.972 4.619 -7.571 1.00 . A A . 90 VAL HG23 1 1
15 21035 1 1 90 VAL N N -3.512 2.466 -8.970 1.00 . A A . 90 VAL N 1 1
15 21036 1 1 90 VAL O O -6.446 3.579 -10.666 1.00 . A A . 90 VAL O 1 1
15 21037 1 1 91 ASP C C -5.053 4.791 -12.862 1.00 . A A . 91 ASP C 1 1
15 21038 1 1 91 ASP CA C -4.747 3.296 -12.840 1.00 . A A . 91 ASP CA 1 1
15 21039 1 1 91 ASP CB C -5.915 2.517 -13.446 1.00 . A A . 91 ASP CB 1 1
15 21040 1 1 91 ASP CG C -5.459 1.269 -14.178 1.00 . A A . 91 ASP CG 1 1
15 21041 1 1 91 ASP H H -3.637 2.382 -11.286 1.00 . A A . 91 ASP H 1 1
15 21042 1 1 91 ASP HA H -3.861 3.114 -13.429 1.00 . A A . 91 ASP HA 1 1
15 21043 1 1 91 ASP HB2 H -6.590 2.221 -12.658 1.00 . A A . 91 ASP HB2 1 1
15 21044 1 1 91 ASP HB3 H -6.440 3.150 -14.145 1.00 . A A . 91 ASP HB3 1 1
15 21045 1 1 91 ASP N N -4.483 2.837 -11.480 1.00 . A A . 91 ASP N 1 1
15 21046 1 1 91 ASP O O -5.807 5.267 -13.712 1.00 . A A . 91 ASP O 1 1
15 21047 1 1 91 ASP OD1 O -4.421 0.697 -13.785 1.00 . A A . 91 ASP OD1 1 1
15 21048 1 1 91 ASP OD2 O -6.141 0.864 -15.144 1.00 . A A . 91 ASP OD2 1 1
15 21049 1 1 92 GLU C C -3.451 7.661 -11.249 1.00 . A A . 92 GLU C 1 1
15 21050 1 1 92 GLU CA C -4.675 6.966 -11.836 1.00 . A A . 92 GLU CA 1 1
15 21051 1 1 92 GLU CB C -5.907 7.271 -10.984 1.00 . A A . 92 GLU CB 1 1
15 21052 1 1 92 GLU CD C -7.561 7.641 -12.857 1.00 . A A . 92 GLU CD 1 1
15 21053 1 1 92 GLU CG C -7.214 6.832 -11.624 1.00 . A A . 92 GLU CG 1 1
15 21054 1 1 92 GLU H H -3.874 5.088 -11.275 1.00 . A A . 92 GLU H 1 1
15 21055 1 1 92 GLU HA H -4.840 7.338 -12.836 1.00 . A A . 92 GLU HA 1 1
15 21056 1 1 92 GLU HB2 H -5.808 6.766 -10.035 1.00 . A A . 92 GLU HB2 1 1
15 21057 1 1 92 GLU HB3 H -5.957 8.337 -10.812 1.00 . A A . 92 GLU HB3 1 1
15 21058 1 1 92 GLU HG2 H -7.131 5.793 -11.906 1.00 . A A . 92 GLU HG2 1 1
15 21059 1 1 92 GLU HG3 H -8.009 6.945 -10.901 1.00 . A A . 92 GLU HG3 1 1
15 21060 1 1 92 GLU N N -4.464 5.526 -11.924 1.00 . A A . 92 GLU N 1 1
15 21061 1 1 92 GLU O O -2.941 8.626 -11.816 1.00 . A A . 92 GLU O 1 1
15 21062 1 1 92 GLU OE1 O -6.831 7.532 -13.865 1.00 . A A . 92 GLU OE1 1 1
15 21063 1 1 92 GLU OE2 O -8.563 8.385 -12.816 1.00 . A A . 92 GLU OE2 1 1
15 21064 1 1 93 SER C C -2.074 9.188 -9.059 1.00 . A A . 93 SER C 1 1
15 21065 1 1 93 SER CA C -1.821 7.734 -9.443 1.00 . A A . 93 SER CA 1 1
15 21066 1 1 93 SER CB C -0.591 7.639 -10.348 1.00 . A A . 93 SER CB 1 1
15 21067 1 1 93 SER H H -3.434 6.390 -9.705 1.00 . A A . 93 SER H 1 1
15 21068 1 1 93 SER HA H -1.640 7.163 -8.544 1.00 . A A . 93 SER HA 1 1
15 21069 1 1 93 SER HB2 H -0.301 6.604 -10.450 1.00 . A A . 93 SER HB2 1 1
15 21070 1 1 93 SER HB3 H -0.831 8.043 -11.321 1.00 . A A . 93 SER HB3 1 1
15 21071 1 1 93 SER HG H 0.573 8.179 -8.868 1.00 . A A . 93 SER HG 1 1
15 21072 1 1 93 SER N N -2.984 7.160 -10.108 1.00 . A A . 93 SER N 1 1
15 21073 1 1 93 SER O O -3.222 9.650 -9.223 1.00 . A A . 93 SER O 1 1
15 21074 1 1 93 SER OXT O -1.121 9.852 -8.598 1.00 . A A . 93 SER OXT 1 1
15 21075 1 1 93 SER OG O 0.499 8.366 -9.806 1.00 . A A . 93 SER OG 1 1
16 21076 1 1 1 MET C C -20.913 -13.207 -6.183 1.00 . A A . 1 MET C 1 1
16 21077 1 1 1 MET CA C -20.492 -13.173 -7.648 1.00 . A A . 1 MET CA 1 1
16 21078 1 1 1 MET CB C -19.002 -13.499 -7.776 1.00 . A A . 1 MET CB 1 1
16 21079 1 1 1 MET CE C -15.896 -11.528 -8.715 1.00 . A A . 1 MET CE 1 1
16 21080 1 1 1 MET CG C -18.092 -12.396 -7.264 1.00 . A A . 1 MET CG 1 1
16 21081 1 1 1 MET H1 H -20.401 -11.119 -7.570 1.00 . A A . 1 MET H1 1 1
16 21082 1 1 1 MET H2 H -21.759 -11.743 -8.413 1.00 . A A . 1 MET H2 1 1
16 21083 1 1 1 MET H3 H -20.202 -11.783 -9.138 1.00 . A A . 1 MET H3 1 1
16 21084 1 1 1 MET HA H -21.065 -13.905 -8.197 1.00 . A A . 1 MET HA 1 1
16 21085 1 1 1 MET HB2 H -18.794 -14.399 -7.215 1.00 . A A . 1 MET HB2 1 1
16 21086 1 1 1 MET HB3 H -18.772 -13.673 -8.816 1.00 . A A . 1 MET HB3 1 1
16 21087 1 1 1 MET HE1 H -15.497 -10.933 -9.524 1.00 . A A . 1 MET HE1 1 1
16 21088 1 1 1 MET HE2 H -15.740 -12.576 -8.928 1.00 . A A . 1 MET HE2 1 1
16 21089 1 1 1 MET HE3 H -15.392 -11.269 -7.796 1.00 . A A . 1 MET HE3 1 1
16 21090 1 1 1 MET HG2 H -18.596 -11.871 -6.467 1.00 . A A . 1 MET HG2 1 1
16 21091 1 1 1 MET HG3 H -17.186 -12.844 -6.881 1.00 . A A . 1 MET HG3 1 1
16 21092 1 1 1 MET N N -20.735 -11.833 -8.245 1.00 . A A . 1 MET N 1 1
16 21093 1 1 1 MET O O -20.265 -13.846 -5.354 1.00 . A A . 1 MET O 1 1
16 21094 1 1 1 MET SD S -17.649 -11.209 -8.547 1.00 . A A . 1 MET SD 1 1
16 21095 1 1 2 GLY C C -23.745 -13.317 -4.315 1.00 . A A . 2 GLY C 1 1
16 21096 1 1 2 GLY CA C -22.494 -12.480 -4.505 1.00 . A A . 2 GLY CA 1 1
16 21097 1 1 2 GLY H H -22.482 -12.026 -6.572 1.00 . A A . 2 GLY H 1 1
16 21098 1 1 2 GLY HA2 H -21.722 -12.853 -3.847 1.00 . A A . 2 GLY HA2 1 1
16 21099 1 1 2 GLY HA3 H -22.716 -11.458 -4.239 1.00 . A A . 2 GLY HA3 1 1
16 21100 1 1 2 GLY N N -22.004 -12.516 -5.871 1.00 . A A . 2 GLY N 1 1
16 21101 1 1 2 GLY O O -23.803 -14.468 -4.748 1.00 . A A . 2 GLY O 1 1
16 21102 1 1 3 SER C C -26.985 -13.215 -4.568 1.00 . A A . 3 SER C 1 1
16 21103 1 1 3 SER CA C -26.006 -13.435 -3.420 1.00 . A A . 3 SER CA 1 1
16 21104 1 1 3 SER CB C -26.627 -12.962 -2.106 1.00 . A A . 3 SER CB 1 1
16 21105 1 1 3 SER H H -24.644 -11.816 -3.345 1.00 . A A . 3 SER H 1 1
16 21106 1 1 3 SER HA H -25.788 -14.490 -3.346 1.00 . A A . 3 SER HA 1 1
16 21107 1 1 3 SER HB2 H -25.979 -13.230 -1.284 1.00 . A A . 3 SER HB2 1 1
16 21108 1 1 3 SER HB3 H -26.747 -11.888 -2.132 1.00 . A A . 3 SER HB3 1 1
16 21109 1 1 3 SER HG H -28.580 -12.885 -1.963 1.00 . A A . 3 SER HG 1 1
16 21110 1 1 3 SER N N -24.749 -12.737 -3.666 1.00 . A A . 3 SER N 1 1
16 21111 1 1 3 SER O O -27.243 -14.121 -5.359 1.00 . A A . 3 SER O 1 1
16 21112 1 1 3 SER OG O -27.896 -13.557 -1.897 1.00 . A A . 3 SER OG 1 1
16 21113 1 1 4 SER C C -29.715 -12.554 -5.628 1.00 . A A . 4 SER C 1 1
16 21114 1 1 4 SER CA C -28.477 -11.664 -5.704 1.00 . A A . 4 SER CA 1 1
16 21115 1 1 4 SER CB C -27.820 -11.801 -7.079 1.00 . A A . 4 SER CB 1 1
16 21116 1 1 4 SER H H -27.280 -11.322 -3.992 1.00 . A A . 4 SER H 1 1
16 21117 1 1 4 SER HA H -28.778 -10.637 -5.561 1.00 . A A . 4 SER HA 1 1
16 21118 1 1 4 SER HB2 H -26.748 -11.730 -6.971 1.00 . A A . 4 SER HB2 1 1
16 21119 1 1 4 SER HB3 H -28.076 -12.762 -7.503 1.00 . A A . 4 SER HB3 1 1
16 21120 1 1 4 SER HG H -28.042 -9.923 -7.589 1.00 . A A . 4 SER HG 1 1
16 21121 1 1 4 SER N N -27.526 -12.004 -4.653 1.00 . A A . 4 SER N 1 1
16 21122 1 1 4 SER O O -30.272 -12.950 -6.652 1.00 . A A . 4 SER O 1 1
16 21123 1 1 4 SER OG O -28.259 -10.782 -7.960 1.00 . A A . 4 SER OG 1 1
16 21124 1 1 5 HIS C C -31.103 -15.087 -4.808 1.00 . A A . 5 HIS C 1 1
16 21125 1 1 5 HIS CA C -31.310 -13.706 -4.197 1.00 . A A . 5 HIS CA 1 1
16 21126 1 1 5 HIS CB C -32.553 -13.049 -4.800 1.00 . A A . 5 HIS CB 1 1
16 21127 1 1 5 HIS CD2 C -32.826 -10.480 -4.568 1.00 . A A . 5 HIS CD2 1 1
16 21128 1 1 5 HIS CE1 C -33.706 -10.430 -2.561 1.00 . A A . 5 HIS CE1 1 1
16 21129 1 1 5 HIS CG C -32.929 -11.759 -4.138 1.00 . A A . 5 HIS CG 1 1
16 21130 1 1 5 HIS H H -29.654 -12.517 -3.629 1.00 . A A . 5 HIS H 1 1
16 21131 1 1 5 HIS HA H -31.453 -13.815 -3.131 1.00 . A A . 5 HIS HA 1 1
16 21132 1 1 5 HIS HB2 H -32.372 -12.845 -5.844 1.00 . A A . 5 HIS HB2 1 1
16 21133 1 1 5 HIS HB3 H -33.390 -13.726 -4.709 1.00 . A A . 5 HIS HB3 1 1
16 21134 1 1 5 HIS HD1 H -33.685 -12.460 -2.299 1.00 . A A . 5 HIS HD1 1 1
16 21135 1 1 5 HIS HD2 H -32.432 -10.152 -5.521 1.00 . A A . 5 HIS HD2 1 1
16 21136 1 1 5 HIS HE1 H -34.135 -10.076 -1.635 1.00 . A A . 5 HIS HE1 1 1
16 21137 1 1 5 HIS HE2 H -33.449 -8.705 -3.633 1.00 . A A . 5 HIS HE2 1 1
16 21138 1 1 5 HIS N N -30.139 -12.863 -4.407 1.00 . A A . 5 HIS N 1 1
16 21139 1 1 5 HIS ND1 N -33.483 -11.694 -2.877 1.00 . A A . 5 HIS ND1 1 1
16 21140 1 1 5 HIS NE2 N -33.316 -9.674 -3.570 1.00 . A A . 5 HIS NE2 1 1
16 21141 1 1 5 HIS O O -31.590 -15.371 -5.903 1.00 . A A . 5 HIS O 1 1
16 21142 1 1 6 HIS C C -30.117 -18.289 -3.409 1.00 . A A . 6 HIS C 1 1
16 21143 1 1 6 HIS CA C -30.108 -17.296 -4.567 1.00 . A A . 6 HIS CA 1 1
16 21144 1 1 6 HIS CB C -28.761 -17.346 -5.288 1.00 . A A . 6 HIS CB 1 1
16 21145 1 1 6 HIS CD2 C -29.488 -19.165 -6.989 1.00 . A A . 6 HIS CD2 1 1
16 21146 1 1 6 HIS CE1 C -27.582 -20.235 -7.150 1.00 . A A . 6 HIS CE1 1 1
16 21147 1 1 6 HIS CG C -28.603 -18.541 -6.177 1.00 . A A . 6 HIS CG 1 1
16 21148 1 1 6 HIS H H -30.019 -15.658 -3.228 1.00 . A A . 6 HIS H 1 1
16 21149 1 1 6 HIS HA H -30.890 -17.566 -5.262 1.00 . A A . 6 HIS HA 1 1
16 21150 1 1 6 HIS HB2 H -28.655 -16.463 -5.899 1.00 . A A . 6 HIS HB2 1 1
16 21151 1 1 6 HIS HB3 H -27.969 -17.368 -4.556 1.00 . A A . 6 HIS HB3 1 1
16 21152 1 1 6 HIS HD1 H -26.581 -19.028 -5.834 1.00 . A A . 6 HIS HD1 1 1
16 21153 1 1 6 HIS HD2 H -30.522 -18.890 -7.142 1.00 . A A . 6 HIS HD2 1 1
16 21154 1 1 6 HIS HE1 H -26.823 -20.948 -7.439 1.00 . A A . 6 HIS HE1 1 1
16 21155 1 1 6 HIS HE2 H -29.239 -20.896 -8.152 1.00 . A A . 6 HIS HE2 1 1
16 21156 1 1 6 HIS N N -30.380 -15.943 -4.094 1.00 . A A . 6 HIS N 1 1
16 21157 1 1 6 HIS ND1 N -27.417 -19.235 -6.299 1.00 . A A . 6 HIS ND1 1 1
16 21158 1 1 6 HIS NE2 N -28.828 -20.214 -7.581 1.00 . A A . 6 HIS NE2 1 1
16 21159 1 1 6 HIS O O -30.739 -19.348 -3.489 1.00 . A A . 6 HIS O 1 1
16 21160 1 1 7 HIS C C -28.694 -18.067 0.012 1.00 . A A . 7 HIS C 1 1
16 21161 1 1 7 HIS CA C -29.344 -18.798 -1.157 1.00 . A A . 7 HIS CA 1 1
16 21162 1 1 7 HIS CB C -28.558 -20.071 -1.478 1.00 . A A . 7 HIS CB 1 1
16 21163 1 1 7 HIS CD2 C -26.118 -20.670 -2.127 1.00 . A A . 7 HIS CD2 1 1
16 21164 1 1 7 HIS CE1 C -25.335 -18.633 -2.344 1.00 . A A . 7 HIS CE1 1 1
16 21165 1 1 7 HIS CG C -27.134 -19.814 -1.859 1.00 . A A . 7 HIS CG 1 1
16 21166 1 1 7 HIS H H -28.944 -17.082 -2.328 1.00 . A A . 7 HIS H 1 1
16 21167 1 1 7 HIS HA H -30.353 -19.071 -0.881 1.00 . A A . 7 HIS HA 1 1
16 21168 1 1 7 HIS HB2 H -28.558 -20.715 -0.612 1.00 . A A . 7 HIS HB2 1 1
16 21169 1 1 7 HIS HB3 H -29.035 -20.583 -2.302 1.00 . A A . 7 HIS HB3 1 1
16 21170 1 1 7 HIS HD1 H -27.099 -17.706 -1.878 1.00 . A A . 7 HIS HD1 1 1
16 21171 1 1 7 HIS HD2 H -26.170 -21.749 -2.109 1.00 . A A . 7 HIS HD2 1 1
16 21172 1 1 7 HIS HE1 H -24.671 -17.801 -2.524 1.00 . A A . 7 HIS HE1 1 1
16 21173 1 1 7 HIS HE2 H -24.109 -20.257 -2.572 1.00 . A A . 7 HIS HE2 1 1
16 21174 1 1 7 HIS N N -29.419 -17.939 -2.332 1.00 . A A . 7 HIS N 1 1
16 21175 1 1 7 HIS ND1 N -26.610 -18.546 -2.004 1.00 . A A . 7 HIS ND1 1 1
16 21176 1 1 7 HIS NE2 N -25.013 -19.910 -2.424 1.00 . A A . 7 HIS NE2 1 1
16 21177 1 1 7 HIS O O -28.293 -16.911 -0.112 1.00 . A A . 7 HIS O 1 1
16 21178 1 1 8 HIS C C -27.397 -19.246 3.237 1.00 . A A . 8 HIS C 1 1
16 21179 1 1 8 HIS CA C -27.993 -18.164 2.341 1.00 . A A . 8 HIS CA 1 1
16 21180 1 1 8 HIS CB C -29.034 -17.358 3.121 1.00 . A A . 8 HIS CB 1 1
16 21181 1 1 8 HIS CD2 C -28.728 -16.689 5.607 1.00 . A A . 8 HIS CD2 1 1
16 21182 1 1 8 HIS CE1 C -27.188 -15.152 5.339 1.00 . A A . 8 HIS CE1 1 1
16 21183 1 1 8 HIS CG C -28.462 -16.607 4.282 1.00 . A A . 8 HIS CG 1 1
16 21184 1 1 8 HIS H H -28.933 -19.668 1.186 1.00 . A A . 8 HIS H 1 1
16 21185 1 1 8 HIS HA H -27.202 -17.501 2.023 1.00 . A A . 8 HIS HA 1 1
16 21186 1 1 8 HIS HB2 H -29.495 -16.642 2.457 1.00 . A A . 8 HIS HB2 1 1
16 21187 1 1 8 HIS HB3 H -29.791 -18.030 3.498 1.00 . A A . 8 HIS HB3 1 1
16 21188 1 1 8 HIS HD1 H -27.090 -15.342 3.304 1.00 . A A . 8 HIS HD1 1 1
16 21189 1 1 8 HIS HD2 H -29.442 -17.352 6.079 1.00 . A A . 8 HIS HD2 1 1
16 21190 1 1 8 HIS HE1 H -26.461 -14.378 5.540 1.00 . A A . 8 HIS HE1 1 1
16 21191 1 1 8 HIS HE2 H -27.835 -15.670 7.211 1.00 . A A . 8 HIS HE2 1 1
16 21192 1 1 8 HIS N N -28.595 -18.749 1.149 1.00 . A A . 8 HIS N 1 1
16 21193 1 1 8 HIS ND1 N -27.494 -15.634 4.147 1.00 . A A . 8 HIS ND1 1 1
16 21194 1 1 8 HIS NE2 N -27.923 -15.774 6.241 1.00 . A A . 8 HIS NE2 1 1
16 21195 1 1 8 HIS O O -28.123 -19.991 3.894 1.00 . A A . 8 HIS O 1 1
16 21196 1 1 9 HIS C C -24.124 -19.717 4.707 1.00 . A A . 9 HIS C 1 1
16 21197 1 1 9 HIS CA C -25.376 -20.315 4.071 1.00 . A A . 9 HIS CA 1 1
16 21198 1 1 9 HIS CB C -25.004 -21.533 3.222 1.00 . A A . 9 HIS CB 1 1
16 21199 1 1 9 HIS CD2 C -25.288 -23.889 4.271 1.00 . A A . 9 HIS CD2 1 1
16 21200 1 1 9 HIS CE1 C -27.414 -24.183 3.825 1.00 . A A . 9 HIS CE1 1 1
16 21201 1 1 9 HIS CG C -25.725 -22.783 3.621 1.00 . A A . 9 HIS CG 1 1
16 21202 1 1 9 HIS H H -25.545 -18.703 2.710 1.00 . A A . 9 HIS H 1 1
16 21203 1 1 9 HIS HA H -26.049 -20.627 4.856 1.00 . A A . 9 HIS HA 1 1
16 21204 1 1 9 HIS HB2 H -25.244 -21.329 2.189 1.00 . A A . 9 HIS HB2 1 1
16 21205 1 1 9 HIS HB3 H -23.943 -21.719 3.309 1.00 . A A . 9 HIS HB3 1 1
16 21206 1 1 9 HIS HD1 H -27.660 -22.379 2.892 1.00 . A A . 9 HIS HD1 1 1
16 21207 1 1 9 HIS HD2 H -24.286 -24.065 4.633 1.00 . A A . 9 HIS HD2 1 1
16 21208 1 1 9 HIS HE1 H -28.400 -24.621 3.761 1.00 . A A . 9 HIS HE1 1 1
16 21209 1 1 9 HIS HE2 H -26.363 -25.585 4.886 1.00 . A A . 9 HIS HE2 1 1
16 21210 1 1 9 HIS N N -26.070 -19.325 3.256 1.00 . A A . 9 HIS N 1 1
16 21211 1 1 9 HIS ND1 N -27.061 -23.001 3.356 1.00 . A A . 9 HIS ND1 1 1
16 21212 1 1 9 HIS NE2 N -26.357 -24.744 4.385 1.00 . A A . 9 HIS NE2 1 1
16 21213 1 1 9 HIS O O -23.138 -20.415 4.937 1.00 . A A . 9 HIS O 1 1
16 21214 1 1 10 HIS C C -21.808 -17.810 4.704 1.00 . A A . 10 HIS C 1 1
16 21215 1 1 10 HIS CA C -23.043 -17.726 5.596 1.00 . A A . 10 HIS CA 1 1
16 21216 1 1 10 HIS CB C -22.734 -18.320 6.971 1.00 . A A . 10 HIS CB 1 1
16 21217 1 1 10 HIS CD2 C -20.563 -17.398 8.050 1.00 . A A . 10 HIS CD2 1 1
16 21218 1 1 10 HIS CE1 C -21.458 -15.801 9.256 1.00 . A A . 10 HIS CE1 1 1
16 21219 1 1 10 HIS CG C -21.900 -17.427 7.836 1.00 . A A . 10 HIS CG 1 1
16 21220 1 1 10 HIS H H -24.986 -17.914 4.780 1.00 . A A . 10 HIS H 1 1
16 21221 1 1 10 HIS HA H -23.316 -16.689 5.716 1.00 . A A . 10 HIS HA 1 1
16 21222 1 1 10 HIS HB2 H -23.662 -18.512 7.489 1.00 . A A . 10 HIS HB2 1 1
16 21223 1 1 10 HIS HB3 H -22.201 -19.251 6.841 1.00 . A A . 10 HIS HB3 1 1
16 21224 1 1 10 HIS HD1 H -23.382 -16.180 8.667 1.00 . A A . 10 HIS HD1 1 1
16 21225 1 1 10 HIS HD2 H -19.829 -18.055 7.606 1.00 . A A . 10 HIS HD2 1 1
16 21226 1 1 10 HIS HE1 H -21.577 -14.969 9.935 1.00 . A A . 10 HIS HE1 1 1
16 21227 1 1 10 HIS HE2 H -19.428 -16.066 9.212 1.00 . A A . 10 HIS HE2 1 1
16 21228 1 1 10 HIS N N -24.172 -18.418 4.987 1.00 . A A . 10 HIS N 1 1
16 21229 1 1 10 HIS ND1 N -22.432 -16.415 8.606 1.00 . A A . 10 HIS ND1 1 1
16 21230 1 1 10 HIS NE2 N -20.316 -16.379 8.937 1.00 . A A . 10 HIS NE2 1 1
16 21231 1 1 10 HIS O O -21.008 -18.738 4.822 1.00 . A A . 10 HIS O 1 1
16 21232 1 1 11 SER C C -19.663 -15.563 3.153 1.00 . A A . 11 SER C 1 1
16 21233 1 1 11 SER CA C -20.523 -16.797 2.900 1.00 . A A . 11 SER CA 1 1
16 21234 1 1 11 SER CB C -21.007 -16.807 1.450 1.00 . A A . 11 SER CB 1 1
16 21235 1 1 11 SER H H -22.333 -16.123 3.768 1.00 . A A . 11 SER H 1 1
16 21236 1 1 11 SER HA H -19.927 -17.680 3.078 1.00 . A A . 11 SER HA 1 1
16 21237 1 1 11 SER HB2 H -21.575 -15.909 1.255 1.00 . A A . 11 SER HB2 1 1
16 21238 1 1 11 SER HB3 H -20.154 -16.844 0.788 1.00 . A A . 11 SER HB3 1 1
16 21239 1 1 11 SER HG H -21.284 -18.681 0.947 1.00 . A A . 11 SER HG 1 1
16 21240 1 1 11 SER N N -21.660 -16.835 3.813 1.00 . A A . 11 SER N 1 1
16 21241 1 1 11 SER O O -18.534 -15.670 3.632 1.00 . A A . 11 SER O 1 1
16 21242 1 1 11 SER OG O -21.831 -17.932 1.195 1.00 . A A . 11 SER OG 1 1
16 21243 1 1 12 SER C C -20.435 -11.950 2.931 1.00 . A A . 12 SER C 1 1
16 21244 1 1 12 SER CA C -19.486 -13.140 3.020 1.00 . A A . 12 SER CA 1 1
16 21245 1 1 12 SER CB C -18.374 -13.000 1.978 1.00 . A A . 12 SER CB 1 1
16 21246 1 1 12 SER H H -21.107 -14.374 2.450 1.00 . A A . 12 SER H 1 1
16 21247 1 1 12 SER HA H -19.044 -13.159 4.005 1.00 . A A . 12 SER HA 1 1
16 21248 1 1 12 SER HB2 H -18.060 -13.982 1.656 1.00 . A A . 12 SER HB2 1 1
16 21249 1 1 12 SER HB3 H -18.747 -12.444 1.130 1.00 . A A . 12 SER HB3 1 1
16 21250 1 1 12 SER HG H -16.446 -12.724 2.191 1.00 . A A . 12 SER HG 1 1
16 21251 1 1 12 SER N N -20.205 -14.395 2.828 1.00 . A A . 12 SER N 1 1
16 21252 1 1 12 SER O O -20.503 -11.272 1.905 1.00 . A A . 12 SER O 1 1
16 21253 1 1 12 SER OG O -17.253 -12.319 2.516 1.00 . A A . 12 SER OG 1 1
16 21254 1 1 13 GLY C C -21.687 -9.500 5.000 1.00 . A A . 13 GLY C 1 1
16 21255 1 1 13 GLY CA C -22.104 -10.592 4.035 1.00 . A A . 13 GLY CA 1 1
16 21256 1 1 13 GLY H H -21.071 -12.275 4.800 1.00 . A A . 13 GLY H 1 1
16 21257 1 1 13 GLY HA2 H -22.173 -10.173 3.041 1.00 . A A . 13 GLY HA2 1 1
16 21258 1 1 13 GLY HA3 H -23.077 -10.962 4.326 1.00 . A A . 13 GLY HA3 1 1
16 21259 1 1 13 GLY N N -21.169 -11.701 4.011 1.00 . A A . 13 GLY N 1 1
16 21260 1 1 13 GLY O O -22.012 -8.330 4.803 1.00 . A A . 13 GLY O 1 1
16 21261 1 1 14 LEU C C -19.608 -7.868 6.416 1.00 . A A . 14 LEU C 1 1
16 21262 1 1 14 LEU CA C -20.503 -8.929 7.048 1.00 . A A . 14 LEU CA 1 1
16 21263 1 1 14 LEU CB C -19.745 -9.653 8.163 1.00 . A A . 14 LEU CB 1 1
16 21264 1 1 14 LEU CD1 C -21.251 -9.075 10.083 1.00 . A A . 14 LEU CD1 1 1
16 21265 1 1 14 LEU CD2 C -21.697 -11.124 8.719 1.00 . A A . 14 LEU CD2 1 1
16 21266 1 1 14 LEU CG C -20.621 -10.208 9.287 1.00 . A A . 14 LEU CG 1 1
16 21267 1 1 14 LEU H H -20.738 -10.832 6.152 1.00 . A A . 14 LEU H 1 1
16 21268 1 1 14 LEU HA H -21.371 -8.447 7.471 1.00 . A A . 14 LEU HA 1 1
16 21269 1 1 14 LEU HB2 H -19.197 -10.474 7.722 1.00 . A A . 14 LEU HB2 1 1
16 21270 1 1 14 LEU HB3 H -19.039 -8.962 8.597 1.00 . A A . 14 LEU HB3 1 1
16 21271 1 1 14 LEU HD11 H -20.470 -8.466 10.517 1.00 . A A . 14 LEU HD11 1 1
16 21272 1 1 14 LEU HD12 H -21.865 -9.487 10.871 1.00 . A A . 14 LEU HD12 1 1
16 21273 1 1 14 LEU HD13 H -21.859 -8.470 9.429 1.00 . A A . 14 LEU HD13 1 1
16 21274 1 1 14 LEU HD21 H -22.387 -11.399 9.504 1.00 . A A . 14 LEU HD21 1 1
16 21275 1 1 14 LEU HD22 H -21.235 -12.015 8.318 1.00 . A A . 14 LEU HD22 1 1
16 21276 1 1 14 LEU HD23 H -22.230 -10.609 7.934 1.00 . A A . 14 LEU HD23 1 1
16 21277 1 1 14 LEU HG H -20.007 -10.790 9.960 1.00 . A A . 14 LEU HG 1 1
16 21278 1 1 14 LEU N N -20.965 -9.884 6.048 1.00 . A A . 14 LEU N 1 1
16 21279 1 1 14 LEU O O -20.003 -6.709 6.282 1.00 . A A . 14 LEU O 1 1
16 21280 1 1 15 VAL C C -16.737 -8.016 4.235 1.00 . A A . 15 VAL C 1 1
16 21281 1 1 15 VAL CA C -17.453 -7.356 5.411 1.00 . A A . 15 VAL CA 1 1
16 21282 1 1 15 VAL CB C -16.402 -6.867 6.425 1.00 . A A . 15 VAL CB 1 1
16 21283 1 1 15 VAL CG1 C -17.057 -6.021 7.506 1.00 . A A . 15 VAL CG1 1 1
16 21284 1 1 15 VAL CG2 C -15.659 -8.045 7.035 1.00 . A A . 15 VAL CG2 1 1
16 21285 1 1 15 VAL H H -18.147 -9.209 6.163 1.00 . A A . 15 VAL H 1 1
16 21286 1 1 15 VAL HA H -18.001 -6.498 5.050 1.00 . A A . 15 VAL HA 1 1
16 21287 1 1 15 VAL HB H -15.686 -6.250 5.901 1.00 . A A . 15 VAL HB 1 1
16 21288 1 1 15 VAL HG11 H -17.628 -5.228 7.046 1.00 . A A . 15 VAL HG11 1 1
16 21289 1 1 15 VAL HG12 H -16.293 -5.593 8.139 1.00 . A A . 15 VAL HG12 1 1
16 21290 1 1 15 VAL HG13 H -17.712 -6.640 8.101 1.00 . A A . 15 VAL HG13 1 1
16 21291 1 1 15 VAL HG21 H -16.360 -8.838 7.253 1.00 . A A . 15 VAL HG21 1 1
16 21292 1 1 15 VAL HG22 H -15.175 -7.732 7.948 1.00 . A A . 15 VAL HG22 1 1
16 21293 1 1 15 VAL HG23 H -14.916 -8.403 6.338 1.00 . A A . 15 VAL HG23 1 1
16 21294 1 1 15 VAL N N -18.403 -8.272 6.029 1.00 . A A . 15 VAL N 1 1
16 21295 1 1 15 VAL O O -16.537 -9.232 4.222 1.00 . A A . 15 VAL O 1 1
16 21296 1 1 16 PRO C C -14.427 -8.576 2.406 1.00 . A A . 16 PRO C 1 1
16 21297 1 1 16 PRO CA C -15.645 -7.734 2.042 1.00 . A A . 16 PRO CA 1 1
16 21298 1 1 16 PRO CB C -15.216 -6.466 1.302 1.00 . A A . 16 PRO CB 1 1
16 21299 1 1 16 PRO CD C -16.540 -5.761 3.161 1.00 . A A . 16 PRO CD 1 1
16 21300 1 1 16 PRO CG C -16.186 -5.425 1.739 1.00 . A A . 16 PRO CG 1 1
16 21301 1 1 16 PRO HA H -16.307 -8.314 1.414 1.00 . A A . 16 PRO HA 1 1
16 21302 1 1 16 PRO HB2 H -14.204 -6.209 1.579 1.00 . A A . 16 PRO HB2 1 1
16 21303 1 1 16 PRO HB3 H -15.270 -6.631 0.236 1.00 . A A . 16 PRO HB3 1 1
16 21304 1 1 16 PRO HD2 H -15.880 -5.250 3.845 1.00 . A A . 16 PRO HD2 1 1
16 21305 1 1 16 PRO HD3 H -17.570 -5.504 3.364 1.00 . A A . 16 PRO HD3 1 1
16 21306 1 1 16 PRO HG2 H -15.726 -4.449 1.688 1.00 . A A . 16 PRO HG2 1 1
16 21307 1 1 16 PRO HG3 H -17.066 -5.456 1.116 1.00 . A A . 16 PRO HG3 1 1
16 21308 1 1 16 PRO N N -16.341 -7.220 3.225 1.00 . A A . 16 PRO N 1 1
16 21309 1 1 16 PRO O O -14.355 -9.759 2.073 1.00 . A A . 16 PRO O 1 1
16 21310 1 1 17 ARG C C -11.498 -7.845 4.554 1.00 . A A . 17 ARG C 1 1
16 21311 1 1 17 ARG CA C -12.255 -8.651 3.502 1.00 . A A . 17 ARG CA 1 1
16 21312 1 1 17 ARG CB C -11.355 -8.905 2.292 1.00 . A A . 17 ARG CB 1 1
16 21313 1 1 17 ARG CD C -9.054 -9.652 1.612 1.00 . A A . 17 ARG CD 1 1
16 21314 1 1 17 ARG CG C -10.212 -9.865 2.575 1.00 . A A . 17 ARG CG 1 1
16 21315 1 1 17 ARG CZ C -8.615 -9.803 -0.807 1.00 . A A . 17 ARG CZ 1 1
16 21316 1 1 17 ARG H H -13.586 -7.014 3.329 1.00 . A A . 17 ARG H 1 1
16 21317 1 1 17 ARG HA H -12.543 -9.599 3.930 1.00 . A A . 17 ARG HA 1 1
16 21318 1 1 17 ARG HB2 H -11.953 -9.317 1.493 1.00 . A A . 17 ARG HB2 1 1
16 21319 1 1 17 ARG HB3 H -10.935 -7.964 1.966 1.00 . A A . 17 ARG HB3 1 1
16 21320 1 1 17 ARG HD2 H -8.764 -8.611 1.643 1.00 . A A . 17 ARG HD2 1 1
16 21321 1 1 17 ARG HD3 H -8.224 -10.266 1.926 1.00 . A A . 17 ARG HD3 1 1
16 21322 1 1 17 ARG HE H -10.291 -10.408 0.090 1.00 . A A . 17 ARG HE 1 1
16 21323 1 1 17 ARG HG2 H -9.862 -9.705 3.583 1.00 . A A . 17 ARG HG2 1 1
16 21324 1 1 17 ARG HG3 H -10.571 -10.879 2.471 1.00 . A A . 17 ARG HG3 1 1
16 21325 1 1 17 ARG HH11 H -7.107 -8.989 0.268 1.00 . A A . 17 ARG HH11 1 1
16 21326 1 1 17 ARG HH12 H -6.824 -9.107 -1.437 1.00 . A A . 17 ARG HH12 1 1
16 21327 1 1 17 ARG HH21 H -9.920 -10.565 -2.151 1.00 . A A . 17 ARG HH21 1 1
16 21328 1 1 17 ARG HH22 H -8.419 -10.001 -2.810 1.00 . A A . 17 ARG HH22 1 1
16 21329 1 1 17 ARG N N -13.471 -7.958 3.092 1.00 . A A . 17 ARG N 1 1
16 21330 1 1 17 ARG NE N -9.412 -10.002 0.240 1.00 . A A . 17 ARG NE 1 1
16 21331 1 1 17 ARG NH1 N -7.417 -9.255 -0.645 1.00 . A A . 17 ARG NH1 1 1
16 21332 1 1 17 ARG NH2 N -9.017 -10.152 -2.023 1.00 . A A . 17 ARG NH2 1 1
16 21333 1 1 17 ARG O O -11.029 -8.393 5.552 1.00 . A A . 17 ARG O 1 1
16 21334 1 1 18 GLY C C -10.773 -4.217 4.880 1.00 . A A . 18 GLY C 1 1
16 21335 1 1 18 GLY CA C -10.681 -5.682 5.257 1.00 . A A . 18 GLY CA 1 1
16 21336 1 1 18 GLY H H -11.776 -6.161 3.509 1.00 . A A . 18 GLY H 1 1
16 21337 1 1 18 GLY HA2 H -11.106 -5.817 6.241 1.00 . A A . 18 GLY HA2 1 1
16 21338 1 1 18 GLY HA3 H -9.640 -5.971 5.285 1.00 . A A . 18 GLY HA3 1 1
16 21339 1 1 18 GLY N N -11.382 -6.542 4.322 1.00 . A A . 18 GLY N 1 1
16 21340 1 1 18 GLY O O -11.609 -3.485 5.408 1.00 . A A . 18 GLY O 1 1
16 21341 1 1 19 SER C C -11.239 -2.019 2.895 1.00 . A A . 19 SER C 1 1
16 21342 1 1 19 SER CA C -9.898 -2.403 3.515 1.00 . A A . 19 SER CA 1 1
16 21343 1 1 19 SER CB C -8.773 -2.181 2.502 1.00 . A A . 19 SER CB 1 1
16 21344 1 1 19 SER H H -9.268 -4.421 3.578 1.00 . A A . 19 SER H 1 1
16 21345 1 1 19 SER HA H -9.723 -1.777 4.378 1.00 . A A . 19 SER HA 1 1
16 21346 1 1 19 SER HB2 H -8.994 -2.727 1.597 1.00 . A A . 19 SER HB2 1 1
16 21347 1 1 19 SER HB3 H -8.696 -1.128 2.278 1.00 . A A . 19 SER HB3 1 1
16 21348 1 1 19 SER HG H -7.064 -3.125 2.336 1.00 . A A . 19 SER HG 1 1
16 21349 1 1 19 SER N N -9.911 -3.790 3.963 1.00 . A A . 19 SER N 1 1
16 21350 1 1 19 SER O O -11.962 -2.872 2.381 1.00 . A A . 19 SER O 1 1
16 21351 1 1 19 SER OG O -7.530 -2.631 3.015 1.00 . A A . 19 SER OG 1 1
16 21352 1 1 20 HIS C C -12.699 -0.038 0.880 1.00 . A A . 20 HIS C 1 1
16 21353 1 1 20 HIS CA C -12.816 -0.236 2.388 1.00 . A A . 20 HIS CA 1 1
16 21354 1 1 20 HIS CB C -13.215 1.078 3.063 1.00 . A A . 20 HIS CB 1 1
16 21355 1 1 20 HIS CD2 C -14.211 -0.122 5.136 1.00 . A A . 20 HIS CD2 1 1
16 21356 1 1 20 HIS CE1 C -13.894 1.470 6.609 1.00 . A A . 20 HIS CE1 1 1
16 21357 1 1 20 HIS CG C -13.623 0.916 4.493 1.00 . A A . 20 HIS CG 1 1
16 21358 1 1 20 HIS H H -10.944 -0.098 3.367 1.00 . A A . 20 HIS H 1 1
16 21359 1 1 20 HIS HA H -13.578 -0.975 2.583 1.00 . A A . 20 HIS HA 1 1
16 21360 1 1 20 HIS HB2 H -12.377 1.759 3.031 1.00 . A A . 20 HIS HB2 1 1
16 21361 1 1 20 HIS HB3 H -14.045 1.512 2.525 1.00 . A A . 20 HIS HB3 1 1
16 21362 1 1 20 HIS HD1 H -13.033 2.777 5.289 1.00 . A A . 20 HIS HD1 1 1
16 21363 1 1 20 HIS HD2 H -14.503 -1.064 4.695 1.00 . A A . 20 HIS HD2 1 1
16 21364 1 1 20 HIS HE1 H -13.882 2.026 7.535 1.00 . A A . 20 HIS HE1 1 1
16 21365 1 1 20 HIS HE2 H -14.847 -0.265 7.132 1.00 . A A . 20 HIS HE2 1 1
16 21366 1 1 20 HIS N N -11.562 -0.732 2.945 1.00 . A A . 20 HIS N 1 1
16 21367 1 1 20 HIS ND1 N -13.438 1.898 5.444 1.00 . A A . 20 HIS ND1 1 1
16 21368 1 1 20 HIS NE2 N -14.368 0.250 6.448 1.00 . A A . 20 HIS NE2 1 1
16 21369 1 1 20 HIS O O -13.156 -0.872 0.097 1.00 . A A . 20 HIS O 1 1
16 21370 1 1 21 MET C C -10.731 2.321 -1.151 1.00 . A A . 21 MET C 1 1
16 21371 1 1 21 MET CA C -11.911 1.375 -0.938 1.00 . A A . 21 MET CA 1 1
16 21372 1 1 21 MET CB C -13.188 1.996 -1.512 1.00 . A A . 21 MET CB 1 1
16 21373 1 1 21 MET CE C -14.678 0.093 -4.236 1.00 . A A . 21 MET CE 1 1
16 21374 1 1 21 MET CG C -14.339 1.012 -1.644 1.00 . A A . 21 MET CG 1 1
16 21375 1 1 21 MET H H -11.742 1.698 1.146 1.00 . A A . 21 MET H 1 1
16 21376 1 1 21 MET HA H -11.710 0.448 -1.454 1.00 . A A . 21 MET HA 1 1
16 21377 1 1 21 MET HB2 H -13.503 2.802 -0.866 1.00 . A A . 21 MET HB2 1 1
16 21378 1 1 21 MET HB3 H -12.971 2.396 -2.491 1.00 . A A . 21 MET HB3 1 1
16 21379 1 1 21 MET HE1 H -15.131 1.066 -4.122 1.00 . A A . 21 MET HE1 1 1
16 21380 1 1 21 MET HE2 H -15.434 -0.626 -4.516 1.00 . A A . 21 MET HE2 1 1
16 21381 1 1 21 MET HE3 H -13.920 0.136 -5.003 1.00 . A A . 21 MET HE3 1 1
16 21382 1 1 21 MET HG2 H -14.601 0.651 -0.660 1.00 . A A . 21 MET HG2 1 1
16 21383 1 1 21 MET HG3 H -15.187 1.526 -2.074 1.00 . A A . 21 MET HG3 1 1
16 21384 1 1 21 MET N N -12.085 1.071 0.475 1.00 . A A . 21 MET N 1 1
16 21385 1 1 21 MET O O -9.641 1.892 -1.529 1.00 . A A . 21 MET O 1 1
16 21386 1 1 21 MET SD S -13.930 -0.402 -2.685 1.00 . A A . 21 MET SD 1 1
16 21387 1 1 22 SER C C -9.307 5.018 0.271 1.00 . A A . 22 SER C 1 1
16 21388 1 1 22 SER CA C -9.908 4.612 -1.068 1.00 . A A . 22 SER CA 1 1
16 21389 1 1 22 SER CB C -10.452 5.841 -1.797 1.00 . A A . 22 SER CB 1 1
16 21390 1 1 22 SER H H -11.845 3.889 -0.603 1.00 . A A . 22 SER H 1 1
16 21391 1 1 22 SER HA H -9.133 4.167 -1.658 1.00 . A A . 22 SER HA 1 1
16 21392 1 1 22 SER HB2 H -9.631 6.405 -2.211 1.00 . A A . 22 SER HB2 1 1
16 21393 1 1 22 SER HB3 H -11.109 5.523 -2.594 1.00 . A A . 22 SER HB3 1 1
16 21394 1 1 22 SER HG H -10.740 7.529 -0.843 1.00 . A A . 22 SER HG 1 1
16 21395 1 1 22 SER N N -10.955 3.607 -0.903 1.00 . A A . 22 SER N 1 1
16 21396 1 1 22 SER O O -8.478 5.926 0.344 1.00 . A A . 22 SER O 1 1
16 21397 1 1 22 SER OG O -11.180 6.679 -0.914 1.00 . A A . 22 SER OG 1 1
16 21398 1 1 23 ASP C C -8.007 3.805 2.995 1.00 . A A . 23 ASP C 1 1
16 21399 1 1 23 ASP CA C -9.241 4.623 2.669 1.00 . A A . 23 ASP CA 1 1
16 21400 1 1 23 ASP CB C -10.328 4.339 3.696 1.00 . A A . 23 ASP CB 1 1
16 21401 1 1 23 ASP CG C -11.578 5.166 3.464 1.00 . A A . 23 ASP CG 1 1
16 21402 1 1 23 ASP H H -10.387 3.631 1.190 1.00 . A A . 23 ASP H 1 1
16 21403 1 1 23 ASP HA H -8.976 5.650 2.703 1.00 . A A . 23 ASP HA 1 1
16 21404 1 1 23 ASP HB2 H -10.593 3.294 3.636 1.00 . A A . 23 ASP HB2 1 1
16 21405 1 1 23 ASP HB3 H -9.949 4.555 4.683 1.00 . A A . 23 ASP HB3 1 1
16 21406 1 1 23 ASP N N -9.731 4.341 1.322 1.00 . A A . 23 ASP N 1 1
16 21407 1 1 23 ASP O O -7.285 4.084 3.952 1.00 . A A . 23 ASP O 1 1
16 21408 1 1 23 ASP OD1 O -12.079 5.179 2.320 1.00 . A A . 23 ASP OD1 1 1
16 21409 1 1 23 ASP OD2 O -12.055 5.802 4.427 1.00 . A A . 23 ASP OD2 1 1
16 21410 1 1 24 GLU C C -5.328 2.666 2.130 1.00 . A A . 24 GLU C 1 1
16 21411 1 1 24 GLU CA C -6.633 1.919 2.347 1.00 . A A . 24 GLU CA 1 1
16 21412 1 1 24 GLU CB C -6.726 0.735 1.386 1.00 . A A . 24 GLU CB 1 1
16 21413 1 1 24 GLU CD C -4.538 -0.440 0.933 1.00 . A A . 24 GLU CD 1 1
16 21414 1 1 24 GLU CG C -5.813 -0.423 1.753 1.00 . A A . 24 GLU CG 1 1
16 21415 1 1 24 GLU H H -8.403 2.663 1.452 1.00 . A A . 24 GLU H 1 1
16 21416 1 1 24 GLU HA H -6.646 1.567 3.347 1.00 . A A . 24 GLU HA 1 1
16 21417 1 1 24 GLU HB2 H -7.744 0.375 1.375 1.00 . A A . 24 GLU HB2 1 1
16 21418 1 1 24 GLU HB3 H -6.463 1.076 0.396 1.00 . A A . 24 GLU HB3 1 1
16 21419 1 1 24 GLU HG2 H -5.551 -0.341 2.797 1.00 . A A . 24 GLU HG2 1 1
16 21420 1 1 24 GLU HG3 H -6.343 -1.348 1.587 1.00 . A A . 24 GLU HG3 1 1
16 21421 1 1 24 GLU N N -7.781 2.805 2.183 1.00 . A A . 24 GLU N 1 1
16 21422 1 1 24 GLU O O -4.252 2.209 2.515 1.00 . A A . 24 GLU O 1 1
16 21423 1 1 24 GLU OE1 O -4.050 0.650 0.566 1.00 . A A . 24 GLU OE1 1 1
16 21424 1 1 24 GLU OE2 O -4.025 -1.547 0.656 1.00 . A A . 24 GLU OE2 1 1
16 21425 1 1 25 LYS C C -4.095 5.680 2.376 1.00 . A A . 25 LYS C 1 1
16 21426 1 1 25 LYS CA C -4.314 4.683 1.240 1.00 . A A . 25 LYS CA 1 1
16 21427 1 1 25 LYS CB C -4.528 5.432 -0.077 1.00 . A A . 25 LYS CB 1 1
16 21428 1 1 25 LYS CD C -3.557 7.389 -1.317 1.00 . A A . 25 LYS CD 1 1
16 21429 1 1 25 LYS CE C -3.279 8.568 -0.398 1.00 . A A . 25 LYS CE 1 1
16 21430 1 1 25 LYS CG C -3.262 6.065 -0.630 1.00 . A A . 25 LYS CG 1 1
16 21431 1 1 25 LYS H H -6.346 4.103 1.266 1.00 . A A . 25 LYS H 1 1
16 21432 1 1 25 LYS HA H -3.439 4.059 1.151 1.00 . A A . 25 LYS HA 1 1
16 21433 1 1 25 LYS HB2 H -4.910 4.741 -0.813 1.00 . A A . 25 LYS HB2 1 1
16 21434 1 1 25 LYS HB3 H -5.256 6.213 0.082 1.00 . A A . 25 LYS HB3 1 1
16 21435 1 1 25 LYS HD2 H -2.932 7.476 -2.194 1.00 . A A . 25 LYS HD2 1 1
16 21436 1 1 25 LYS HD3 H -4.597 7.408 -1.610 1.00 . A A . 25 LYS HD3 1 1
16 21437 1 1 25 LYS HE2 H -4.162 8.762 0.193 1.00 . A A . 25 LYS HE2 1 1
16 21438 1 1 25 LYS HE3 H -2.458 8.312 0.256 1.00 . A A . 25 LYS HE3 1 1
16 21439 1 1 25 LYS HG2 H -2.574 6.240 0.183 1.00 . A A . 25 LYS HG2 1 1
16 21440 1 1 25 LYS HG3 H -2.816 5.390 -1.345 1.00 . A A . 25 LYS HG3 1 1
16 21441 1 1 25 LYS HZ1 H -1.953 9.730 -1.517 1.00 . A A . 25 LYS HZ1 1 1
16 21442 1 1 25 LYS HZ2 H -3.006 10.633 -0.548 1.00 . A A . 25 LYS HZ2 1 1
16 21443 1 1 25 LYS HZ3 H -3.573 9.913 -1.969 1.00 . A A . 25 LYS HZ3 1 1
16 21444 1 1 25 LYS N N -5.453 3.820 1.522 1.00 . A A . 25 LYS N 1 1
16 21445 1 1 25 LYS NZ N -2.928 9.797 -1.161 1.00 . A A . 25 LYS NZ 1 1
16 21446 1 1 25 LYS O O -2.991 6.193 2.561 1.00 . A A . 25 LYS O 1 1
16 21447 1 1 26 THR C C -4.280 6.292 5.401 1.00 . A A . 26 THR C 1 1
16 21448 1 1 26 THR CA C -5.076 6.886 4.250 1.00 . A A . 26 THR CA 1 1
16 21449 1 1 26 THR CB C -6.472 7.304 4.714 1.00 . A A . 26 THR CB 1 1
16 21450 1 1 26 THR CG2 C -6.752 8.774 4.477 1.00 . A A . 26 THR CG2 1 1
16 21451 1 1 26 THR H H -6.006 5.513 2.940 1.00 . A A . 26 THR H 1 1
16 21452 1 1 26 THR HA H -4.558 7.761 3.900 1.00 . A A . 26 THR HA 1 1
16 21453 1 1 26 THR HB H -6.562 7.116 5.774 1.00 . A A . 26 THR HB 1 1
16 21454 1 1 26 THR HG1 H -7.496 6.824 3.118 1.00 . A A . 26 THR HG1 1 1
16 21455 1 1 26 THR HG21 H -7.704 8.883 3.980 1.00 . A A . 26 THR HG21 1 1
16 21456 1 1 26 THR HG22 H -5.970 9.197 3.857 1.00 . A A . 26 THR HG22 1 1
16 21457 1 1 26 THR HG23 H -6.779 9.292 5.425 1.00 . A A . 26 THR HG23 1 1
16 21458 1 1 26 THR N N -5.155 5.951 3.135 1.00 . A A . 26 THR N 1 1
16 21459 1 1 26 THR O O -3.634 7.014 6.157 1.00 . A A . 26 THR O 1 1
16 21460 1 1 26 THR OG1 O -7.471 6.561 4.041 1.00 . A A . 26 THR OG1 1 1
16 21461 1 1 27 GLN C C -2.061 4.619 6.418 1.00 . A A . 27 GLN C 1 1
16 21462 1 1 27 GLN CA C -3.546 4.302 6.571 1.00 . A A . 27 GLN CA 1 1
16 21463 1 1 27 GLN CB C -3.770 2.789 6.514 1.00 . A A . 27 GLN CB 1 1
16 21464 1 1 27 GLN CD C -4.928 2.251 8.693 1.00 . A A . 27 GLN CD 1 1
16 21465 1 1 27 GLN CG C -3.665 2.106 7.868 1.00 . A A . 27 GLN CG 1 1
16 21466 1 1 27 GLN H H -4.815 4.436 4.880 1.00 . A A . 27 GLN H 1 1
16 21467 1 1 27 GLN HA H -3.891 4.678 7.523 1.00 . A A . 27 GLN HA 1 1
16 21468 1 1 27 GLN HB2 H -4.755 2.597 6.114 1.00 . A A . 27 GLN HB2 1 1
16 21469 1 1 27 GLN HB3 H -3.033 2.352 5.856 1.00 . A A . 27 GLN HB3 1 1
16 21470 1 1 27 GLN HE21 H -5.266 0.296 8.560 1.00 . A A . 27 GLN HE21 1 1
16 21471 1 1 27 GLN HE22 H -6.434 1.200 9.459 1.00 . A A . 27 GLN HE22 1 1
16 21472 1 1 27 GLN HG2 H -3.472 1.056 7.712 1.00 . A A . 27 GLN HG2 1 1
16 21473 1 1 27 GLN HG3 H -2.843 2.546 8.414 1.00 . A A . 27 GLN HG3 1 1
16 21474 1 1 27 GLN N N -4.301 4.971 5.521 1.00 . A A . 27 GLN N 1 1
16 21475 1 1 27 GLN NE2 N -5.612 1.136 8.928 1.00 . A A . 27 GLN NE2 1 1
16 21476 1 1 27 GLN O O -1.295 4.566 7.380 1.00 . A A . 27 GLN O 1 1
16 21477 1 1 27 GLN OE1 O -5.286 3.350 9.114 1.00 . A A . 27 GLN OE1 1 1
16 21478 1 1 28 LEU C C -0.016 6.781 5.089 1.00 . A A . 28 LEU C 1 1
16 21479 1 1 28 LEU CA C -0.287 5.301 4.877 1.00 . A A . 28 LEU CA 1 1
16 21480 1 1 28 LEU CB C 0.020 4.925 3.434 1.00 . A A . 28 LEU CB 1 1
16 21481 1 1 28 LEU CD1 C 1.822 3.695 2.194 1.00 . A A . 28 LEU CD1 1 1
16 21482 1 1 28 LEU CD2 C 1.904 6.190 2.367 1.00 . A A . 28 LEU CD2 1 1
16 21483 1 1 28 LEU CG C 1.506 4.900 3.068 1.00 . A A . 28 LEU CG 1 1
16 21484 1 1 28 LEU H H -2.336 4.987 4.471 1.00 . A A . 28 LEU H 1 1
16 21485 1 1 28 LEU HA H 0.337 4.747 5.534 1.00 . A A . 28 LEU HA 1 1
16 21486 1 1 28 LEU HB2 H -0.400 3.947 3.243 1.00 . A A . 28 LEU HB2 1 1
16 21487 1 1 28 LEU HB3 H -0.478 5.640 2.795 1.00 . A A . 28 LEU HB3 1 1
16 21488 1 1 28 LEU HD11 H 1.815 3.993 1.156 1.00 . A A . 28 LEU HD11 1 1
16 21489 1 1 28 LEU HD12 H 1.079 2.929 2.354 1.00 . A A . 28 LEU HD12 1 1
16 21490 1 1 28 LEU HD13 H 2.798 3.311 2.452 1.00 . A A . 28 LEU HD13 1 1
16 21491 1 1 28 LEU HD21 H 2.298 6.886 3.092 1.00 . A A . 28 LEU HD21 1 1
16 21492 1 1 28 LEU HD22 H 1.037 6.622 1.888 1.00 . A A . 28 LEU HD22 1 1
16 21493 1 1 28 LEU HD23 H 2.657 5.978 1.622 1.00 . A A . 28 LEU HD23 1 1
16 21494 1 1 28 LEU HG H 2.090 4.818 3.973 1.00 . A A . 28 LEU HG 1 1
16 21495 1 1 28 LEU N N -1.671 4.960 5.190 1.00 . A A . 28 LEU N 1 1
16 21496 1 1 28 LEU O O 1.128 7.234 5.075 1.00 . A A . 28 LEU O 1 1
16 21497 1 1 29 ILE C C -0.287 9.308 6.771 1.00 . A A . 29 ILE C 1 1
16 21498 1 1 29 ILE CA C -1.023 8.962 5.496 1.00 . A A . 29 ILE CA 1 1
16 21499 1 1 29 ILE CB C -2.430 9.575 5.541 1.00 . A A . 29 ILE CB 1 1
16 21500 1 1 29 ILE CD1 C -2.648 10.406 3.142 1.00 . A A . 29 ILE CD1 1 1
16 21501 1 1 29 ILE CG1 C -3.113 9.425 4.187 1.00 . A A . 29 ILE CG1 1 1
16 21502 1 1 29 ILE CG2 C -2.385 11.037 5.973 1.00 . A A . 29 ILE CG2 1 1
16 21503 1 1 29 ILE H H -1.949 7.067 5.271 1.00 . A A . 29 ILE H 1 1
16 21504 1 1 29 ILE HA H -0.489 9.374 4.691 1.00 . A A . 29 ILE HA 1 1
16 21505 1 1 29 ILE HB H -2.995 9.023 6.275 1.00 . A A . 29 ILE HB 1 1
16 21506 1 1 29 ILE HD11 H -2.652 11.402 3.556 1.00 . A A . 29 ILE HD11 1 1
16 21507 1 1 29 ILE HD12 H -3.319 10.364 2.297 1.00 . A A . 29 ILE HD12 1 1
16 21508 1 1 29 ILE HD13 H -1.648 10.148 2.827 1.00 . A A . 29 ILE HD13 1 1
16 21509 1 1 29 ILE HG12 H -2.922 8.433 3.808 1.00 . A A . 29 ILE HG12 1 1
16 21510 1 1 29 ILE HG13 H -4.177 9.558 4.315 1.00 . A A . 29 ILE HG13 1 1
16 21511 1 1 29 ILE HG21 H -1.578 11.539 5.462 1.00 . A A . 29 ILE HG21 1 1
16 21512 1 1 29 ILE HG22 H -2.225 11.092 7.039 1.00 . A A . 29 ILE HG22 1 1
16 21513 1 1 29 ILE HG23 H -3.322 11.514 5.724 1.00 . A A . 29 ILE HG23 1 1
16 21514 1 1 29 ILE N N -1.087 7.517 5.279 1.00 . A A . 29 ILE N 1 1
16 21515 1 1 29 ILE O O 0.125 10.447 6.996 1.00 . A A . 29 ILE O 1 1
16 21516 1 1 30 GLU C C 2.073 8.423 8.670 1.00 . A A . 30 GLU C 1 1
16 21517 1 1 30 GLU CA C 0.564 8.424 8.852 1.00 . A A . 30 GLU CA 1 1
16 21518 1 1 30 GLU CB C 0.138 7.310 9.810 1.00 . A A . 30 GLU CB 1 1
16 21519 1 1 30 GLU CD C -0.641 8.031 12.101 1.00 . A A . 30 GLU CD 1 1
16 21520 1 1 30 GLU CG C -1.049 7.682 10.684 1.00 . A A . 30 GLU CG 1 1
16 21521 1 1 30 GLU H H -0.489 7.454 7.290 1.00 . A A . 30 GLU H 1 1
16 21522 1 1 30 GLU HA H 0.291 9.368 9.262 1.00 . A A . 30 GLU HA 1 1
16 21523 1 1 30 GLU HB2 H -0.128 6.437 9.233 1.00 . A A . 30 GLU HB2 1 1
16 21524 1 1 30 GLU HB3 H 0.969 7.067 10.453 1.00 . A A . 30 GLU HB3 1 1
16 21525 1 1 30 GLU HG2 H -1.549 8.534 10.249 1.00 . A A . 30 GLU HG2 1 1
16 21526 1 1 30 GLU HG3 H -1.730 6.844 10.717 1.00 . A A . 30 GLU HG3 1 1
16 21527 1 1 30 GLU N N -0.128 8.305 7.574 1.00 . A A . 30 GLU N 1 1
16 21528 1 1 30 GLU O O 2.833 8.476 9.638 1.00 . A A . 30 GLU O 1 1
16 21529 1 1 30 GLU OE1 O 0.301 8.834 12.268 1.00 . A A . 30 GLU OE1 1 1
16 21530 1 1 30 GLU OE2 O -1.265 7.503 13.047 1.00 . A A . 30 GLU OE2 1 1
16 21531 1 1 31 ALA C C 4.414 9.765 6.799 1.00 . A A . 31 ALA C 1 1
16 21532 1 1 31 ALA CA C 3.908 8.354 7.079 1.00 . A A . 31 ALA CA 1 1
16 21533 1 1 31 ALA CB C 4.151 7.455 5.876 1.00 . A A . 31 ALA CB 1 1
16 21534 1 1 31 ALA H H 1.822 8.334 6.716 1.00 . A A . 31 ALA H 1 1
16 21535 1 1 31 ALA HA H 4.452 7.948 7.920 1.00 . A A . 31 ALA HA 1 1
16 21536 1 1 31 ALA HB1 H 5.134 7.651 5.474 1.00 . A A . 31 ALA HB1 1 1
16 21537 1 1 31 ALA HB2 H 3.406 7.655 5.122 1.00 . A A . 31 ALA HB2 1 1
16 21538 1 1 31 ALA HB3 H 4.086 6.421 6.181 1.00 . A A . 31 ALA HB3 1 1
16 21539 1 1 31 ALA N N 2.490 8.363 7.424 1.00 . A A . 31 ALA N 1 1
16 21540 1 1 31 ALA O O 5.587 10.069 7.015 1.00 . A A . 31 ALA O 1 1
16 21541 1 1 32 PHE C C 4.463 12.712 7.226 1.00 . A A . 32 PHE C 1 1
16 21542 1 1 32 PHE CA C 3.877 12.005 6.005 1.00 . A A . 32 PHE CA 1 1
16 21543 1 1 32 PHE CB C 2.652 12.767 5.499 1.00 . A A . 32 PHE CB 1 1
16 21544 1 1 32 PHE CD1 C 1.884 11.597 3.416 1.00 . A A . 32 PHE CD1 1 1
16 21545 1 1 32 PHE CD2 C 2.905 13.743 3.201 1.00 . A A . 32 PHE CD2 1 1
16 21546 1 1 32 PHE CE1 C 1.722 11.534 2.045 1.00 . A A . 32 PHE CE1 1 1
16 21547 1 1 32 PHE CE2 C 2.744 13.684 1.830 1.00 . A A . 32 PHE CE2 1 1
16 21548 1 1 32 PHE CG C 2.477 12.701 4.009 1.00 . A A . 32 PHE CG 1 1
16 21549 1 1 32 PHE CZ C 2.153 12.578 1.251 1.00 . A A . 32 PHE CZ 1 1
16 21550 1 1 32 PHE H H 2.601 10.323 6.166 1.00 . A A . 32 PHE H 1 1
16 21551 1 1 32 PHE HA H 4.624 11.986 5.225 1.00 . A A . 32 PHE HA 1 1
16 21552 1 1 32 PHE HB2 H 1.765 12.353 5.956 1.00 . A A . 32 PHE HB2 1 1
16 21553 1 1 32 PHE HB3 H 2.741 13.807 5.779 1.00 . A A . 32 PHE HB3 1 1
16 21554 1 1 32 PHE HD1 H 1.546 10.780 4.036 1.00 . A A . 32 PHE HD1 1 1
16 21555 1 1 32 PHE HD2 H 3.368 14.608 3.652 1.00 . A A . 32 PHE HD2 1 1
16 21556 1 1 32 PHE HE1 H 1.259 10.667 1.595 1.00 . A A . 32 PHE HE1 1 1
16 21557 1 1 32 PHE HE2 H 3.083 14.503 1.210 1.00 . A A . 32 PHE HE2 1 1
16 21558 1 1 32 PHE HZ H 2.027 12.530 0.180 1.00 . A A . 32 PHE HZ 1 1
16 21559 1 1 32 PHE N N 3.522 10.625 6.316 1.00 . A A . 32 PHE N 1 1
16 21560 1 1 32 PHE O O 5.211 13.680 7.092 1.00 . A A . 32 PHE O 1 1
16 21561 1 1 33 TYR C C 5.821 12.046 10.177 1.00 . A A . 33 TYR C 1 1
16 21562 1 1 33 TYR CA C 4.609 12.811 9.653 1.00 . A A . 33 TYR CA 1 1
16 21563 1 1 33 TYR CB C 3.504 12.824 10.711 1.00 . A A . 33 TYR CB 1 1
16 21564 1 1 33 TYR CD1 C 1.411 13.021 9.310 1.00 . A A . 33 TYR CD1 1 1
16 21565 1 1 33 TYR CD2 C 1.924 14.791 10.823 1.00 . A A . 33 TYR CD2 1 1
16 21566 1 1 33 TYR CE1 C 0.272 13.688 8.907 1.00 . A A . 33 TYR CE1 1 1
16 21567 1 1 33 TYR CE2 C 0.785 15.464 10.426 1.00 . A A . 33 TYR CE2 1 1
16 21568 1 1 33 TYR CG C 2.256 13.558 10.273 1.00 . A A . 33 TYR CG 1 1
16 21569 1 1 33 TYR CZ C -0.038 14.909 9.468 1.00 . A A . 33 TYR CZ 1 1
16 21570 1 1 33 TYR H H 3.516 11.450 8.457 1.00 . A A . 33 TYR H 1 1
16 21571 1 1 33 TYR HA H 4.906 13.828 9.443 1.00 . A A . 33 TYR HA 1 1
16 21572 1 1 33 TYR HB2 H 3.226 11.807 10.942 1.00 . A A . 33 TYR HB2 1 1
16 21573 1 1 33 TYR HB3 H 3.876 13.303 11.604 1.00 . A A . 33 TYR HB3 1 1
16 21574 1 1 33 TYR HD1 H 1.657 12.063 8.873 1.00 . A A . 33 TYR HD1 1 1
16 21575 1 1 33 TYR HD2 H 2.570 15.222 11.572 1.00 . A A . 33 TYR HD2 1 1
16 21576 1 1 33 TYR HE1 H -0.372 13.253 8.158 1.00 . A A . 33 TYR HE1 1 1
16 21577 1 1 33 TYR HE2 H 0.543 16.421 10.865 1.00 . A A . 33 TYR HE2 1 1
16 21578 1 1 33 TYR HH H -1.242 15.549 8.113 1.00 . A A . 33 TYR HH 1 1
16 21579 1 1 33 TYR N N 4.116 12.224 8.414 1.00 . A A . 33 TYR N 1 1
16 21580 1 1 33 TYR O O 6.011 11.914 11.386 1.00 . A A . 33 TYR O 1 1
16 21581 1 1 33 TYR OH O -1.173 15.577 9.070 1.00 . A A . 33 TYR OH 1 1
16 21582 1 1 34 ASN C C 8.622 10.386 8.384 1.00 . A A . 34 ASN C 1 1
16 21583 1 1 34 ASN CA C 7.832 10.788 9.625 1.00 . A A . 34 ASN CA 1 1
16 21584 1 1 34 ASN CB C 7.450 9.544 10.427 1.00 . A A . 34 ASN CB 1 1
16 21585 1 1 34 ASN CG C 6.514 8.628 9.663 1.00 . A A . 34 ASN CG 1 1
16 21586 1 1 34 ASN H H 6.434 11.678 8.309 1.00 . A A . 34 ASN H 1 1
16 21587 1 1 34 ASN HA H 8.450 11.427 10.238 1.00 . A A . 34 ASN HA 1 1
16 21588 1 1 34 ASN HB2 H 8.345 8.991 10.671 1.00 . A A . 34 ASN HB2 1 1
16 21589 1 1 34 ASN HB3 H 6.960 9.848 11.341 1.00 . A A . 34 ASN HB3 1 1
16 21590 1 1 34 ASN HD21 H 8.040 7.898 8.620 1.00 . A A . 34 ASN HD21 1 1
16 21591 1 1 34 ASN HD22 H 6.489 7.240 8.239 1.00 . A A . 34 ASN HD22 1 1
16 21592 1 1 34 ASN N N 6.638 11.542 9.258 1.00 . A A . 34 ASN N 1 1
16 21593 1 1 34 ASN ND2 N 7.070 7.843 8.749 1.00 . A A . 34 ASN ND2 1 1
16 21594 1 1 34 ASN O O 9.181 9.290 8.319 1.00 . A A . 34 ASN O 1 1
16 21595 1 1 34 ASN OD1 O 5.305 8.626 9.892 1.00 . A A . 34 ASN OD1 1 1
16 21596 1 1 35 PHE C C 9.349 12.233 5.240 1.00 . A A . 35 PHE C 1 1
16 21597 1 1 35 PHE CA C 9.386 11.016 6.160 1.00 . A A . 35 PHE CA 1 1
16 21598 1 1 35 PHE CB C 8.789 9.803 5.445 1.00 . A A . 35 PHE CB 1 1
16 21599 1 1 35 PHE CD1 C 10.948 8.662 4.872 1.00 . A A . 35 PHE CD1 1 1
16 21600 1 1 35 PHE CD2 C 9.382 9.067 3.121 1.00 . A A . 35 PHE CD2 1 1
16 21601 1 1 35 PHE CE1 C 11.811 8.074 3.968 1.00 . A A . 35 PHE CE1 1 1
16 21602 1 1 35 PHE CE2 C 10.241 8.480 2.211 1.00 . A A . 35 PHE CE2 1 1
16 21603 1 1 35 PHE CG C 9.725 9.164 4.459 1.00 . A A . 35 PHE CG 1 1
16 21604 1 1 35 PHE CZ C 11.458 7.982 2.636 1.00 . A A . 35 PHE CZ 1 1
16 21605 1 1 35 PHE H H 8.200 12.134 7.510 1.00 . A A . 35 PHE H 1 1
16 21606 1 1 35 PHE HA H 10.414 10.803 6.413 1.00 . A A . 35 PHE HA 1 1
16 21607 1 1 35 PHE HB2 H 8.520 9.057 6.179 1.00 . A A . 35 PHE HB2 1 1
16 21608 1 1 35 PHE HB3 H 7.901 10.111 4.911 1.00 . A A . 35 PHE HB3 1 1
16 21609 1 1 35 PHE HD1 H 11.226 8.732 5.913 1.00 . A A . 35 PHE HD1 1 1
16 21610 1 1 35 PHE HD2 H 8.430 9.455 2.788 1.00 . A A . 35 PHE HD2 1 1
16 21611 1 1 35 PHE HE1 H 12.762 7.686 4.302 1.00 . A A . 35 PHE HE1 1 1
16 21612 1 1 35 PHE HE2 H 9.961 8.410 1.170 1.00 . A A . 35 PHE HE2 1 1
16 21613 1 1 35 PHE HZ H 12.131 7.522 1.927 1.00 . A A . 35 PHE HZ 1 1
16 21614 1 1 35 PHE N N 8.665 11.279 7.399 1.00 . A A . 35 PHE N 1 1
16 21615 1 1 35 PHE O O 9.244 12.100 4.021 1.00 . A A . 35 PHE O 1 1
16 21616 1 1 36 ASP C C 10.794 15.296 5.013 1.00 . A A . 36 ASP C 1 1
16 21617 1 1 36 ASP CA C 9.409 14.660 5.066 1.00 . A A . 36 ASP CA 1 1
16 21618 1 1 36 ASP CB C 8.409 15.642 5.679 1.00 . A A . 36 ASP CB 1 1
16 21619 1 1 36 ASP CG C 8.722 15.958 7.130 1.00 . A A . 36 ASP CG 1 1
16 21620 1 1 36 ASP H H 9.515 13.461 6.809 1.00 . A A . 36 ASP H 1 1
16 21621 1 1 36 ASP HA H 9.095 14.422 4.062 1.00 . A A . 36 ASP HA 1 1
16 21622 1 1 36 ASP HB2 H 8.428 16.565 5.118 1.00 . A A . 36 ASP HB2 1 1
16 21623 1 1 36 ASP HB3 H 7.418 15.215 5.629 1.00 . A A . 36 ASP HB3 1 1
16 21624 1 1 36 ASP N N 9.434 13.419 5.832 1.00 . A A . 36 ASP N 1 1
16 21625 1 1 36 ASP O O 10.933 16.517 5.084 1.00 . A A . 36 ASP O 1 1
16 21626 1 1 36 ASP OD1 O 9.893 16.275 7.428 1.00 . A A . 36 ASP OD1 1 1
16 21627 1 1 36 ASP OD2 O 7.797 15.887 7.966 1.00 . A A . 36 ASP OD2 1 1
16 21628 1 1 37 GLY C C 13.419 15.849 3.623 1.00 . A A . 37 GLY C 1 1
16 21629 1 1 37 GLY CA C 13.180 14.957 4.824 1.00 . A A . 37 GLY CA 1 1
16 21630 1 1 37 GLY H H 11.650 13.494 4.834 1.00 . A A . 37 GLY H 1 1
16 21631 1 1 37 GLY HA2 H 13.388 15.519 5.723 1.00 . A A . 37 GLY HA2 1 1
16 21632 1 1 37 GLY HA3 H 13.859 14.117 4.775 1.00 . A A . 37 GLY HA3 1 1
16 21633 1 1 37 GLY N N 11.819 14.458 4.886 1.00 . A A . 37 GLY N 1 1
16 21634 1 1 37 GLY O O 13.709 17.037 3.771 1.00 . A A . 37 GLY O 1 1
16 21635 1 1 38 ASP C C 13.234 15.152 -0.025 1.00 . A A . 38 ASP C 1 1
16 21636 1 1 38 ASP CA C 13.502 16.027 1.196 1.00 . A A . 38 ASP CA 1 1
16 21637 1 1 38 ASP CB C 14.928 16.581 1.141 1.00 . A A . 38 ASP CB 1 1
16 21638 1 1 38 ASP CG C 15.974 15.497 1.312 1.00 . A A . 38 ASP CG 1 1
16 21639 1 1 38 ASP H H 13.065 14.326 2.377 1.00 . A A . 38 ASP H 1 1
16 21640 1 1 38 ASP HA H 12.805 16.853 1.191 1.00 . A A . 38 ASP HA 1 1
16 21641 1 1 38 ASP HB2 H 15.085 17.060 0.186 1.00 . A A . 38 ASP HB2 1 1
16 21642 1 1 38 ASP HB3 H 15.056 17.307 1.930 1.00 . A A . 38 ASP HB3 1 1
16 21643 1 1 38 ASP N N 13.297 15.277 2.430 1.00 . A A . 38 ASP N 1 1
16 21644 1 1 38 ASP O O 14.046 15.089 -0.949 1.00 . A A . 38 ASP O 1 1
16 21645 1 1 38 ASP OD1 O 16.008 14.869 2.390 1.00 . A A . 38 ASP OD1 1 1
16 21646 1 1 38 ASP OD2 O 16.761 15.277 0.366 1.00 . A A . 38 ASP OD2 1 1
16 21647 1 1 39 TYR C C 12.737 12.486 -1.308 1.00 . A A . 39 TYR C 1 1
16 21648 1 1 39 TYR CA C 11.714 13.602 -1.127 1.00 . A A . 39 TYR CA 1 1
16 21649 1 1 39 TYR CB C 11.585 14.409 -2.421 1.00 . A A . 39 TYR CB 1 1
16 21650 1 1 39 TYR CD1 C 9.074 14.640 -2.338 1.00 . A A . 39 TYR CD1 1 1
16 21651 1 1 39 TYR CD2 C 10.372 16.599 -2.737 1.00 . A A . 39 TYR CD2 1 1
16 21652 1 1 39 TYR CE1 C 7.913 15.389 -2.412 1.00 . A A . 39 TYR CE1 1 1
16 21653 1 1 39 TYR CE2 C 9.218 17.356 -2.812 1.00 . A A . 39 TYR CE2 1 1
16 21654 1 1 39 TYR CG C 10.320 15.232 -2.500 1.00 . A A . 39 TYR CG 1 1
16 21655 1 1 39 TYR CZ C 7.991 16.746 -2.648 1.00 . A A . 39 TYR CZ 1 1
16 21656 1 1 39 TYR H H 11.483 14.566 0.743 1.00 . A A . 39 TYR H 1 1
16 21657 1 1 39 TYR HA H 10.757 13.163 -0.892 1.00 . A A . 39 TYR HA 1 1
16 21658 1 1 39 TYR HB2 H 12.425 15.083 -2.501 1.00 . A A . 39 TYR HB2 1 1
16 21659 1 1 39 TYR HB3 H 11.596 13.729 -3.262 1.00 . A A . 39 TYR HB3 1 1
16 21660 1 1 39 TYR HD1 H 9.015 13.579 -2.152 1.00 . A A . 39 TYR HD1 1 1
16 21661 1 1 39 TYR HD2 H 11.334 17.074 -2.866 1.00 . A A . 39 TYR HD2 1 1
16 21662 1 1 39 TYR HE1 H 6.954 14.912 -2.283 1.00 . A A . 39 TYR HE1 1 1
16 21663 1 1 39 TYR HE2 H 9.278 18.417 -2.997 1.00 . A A . 39 TYR HE2 1 1
16 21664 1 1 39 TYR HH H 6.161 16.996 -3.181 1.00 . A A . 39 TYR HH 1 1
16 21665 1 1 39 TYR N N 12.090 14.475 -0.021 1.00 . A A . 39 TYR N 1 1
16 21666 1 1 39 TYR O O 13.809 12.700 -1.874 1.00 . A A . 39 TYR O 1 1
16 21667 1 1 39 TYR OH O 6.840 17.496 -2.721 1.00 . A A . 39 TYR OH 1 1
16 21668 1 1 40 ASP C C 13.148 9.476 -2.298 1.00 . A A . 40 ASP C 1 1
16 21669 1 1 40 ASP CA C 13.287 10.144 -0.935 1.00 . A A . 40 ASP CA 1 1
16 21670 1 1 40 ASP CB C 12.987 9.135 0.175 1.00 . A A . 40 ASP CB 1 1
16 21671 1 1 40 ASP CG C 13.823 9.377 1.417 1.00 . A A . 40 ASP CG 1 1
16 21672 1 1 40 ASP H H 11.529 11.187 -0.385 1.00 . A A . 40 ASP H 1 1
16 21673 1 1 40 ASP HA H 14.302 10.498 -0.822 1.00 . A A . 40 ASP HA 1 1
16 21674 1 1 40 ASP HB2 H 11.945 9.207 0.447 1.00 . A A . 40 ASP HB2 1 1
16 21675 1 1 40 ASP HB3 H 13.193 8.139 -0.188 1.00 . A A . 40 ASP HB3 1 1
16 21676 1 1 40 ASP N N 12.398 11.296 -0.825 1.00 . A A . 40 ASP N 1 1
16 21677 1 1 40 ASP O O 12.039 9.244 -2.778 1.00 . A A . 40 ASP O 1 1
16 21678 1 1 40 ASP OD1 O 14.031 10.556 1.772 1.00 . A A . 40 ASP OD1 1 1
16 21679 1 1 40 ASP OD2 O 14.269 8.386 2.036 1.00 . A A . 40 ASP OD2 1 1
16 21680 1 1 41 GLY C C 14.506 7.033 -4.139 1.00 . A A . 41 GLY C 1 1
16 21681 1 1 41 GLY CA C 14.267 8.528 -4.220 1.00 . A A . 41 GLY CA 1 1
16 21682 1 1 41 GLY H H 15.138 9.377 -2.488 1.00 . A A . 41 GLY H 1 1
16 21683 1 1 41 GLY HA2 H 13.307 8.703 -4.683 1.00 . A A . 41 GLY HA2 1 1
16 21684 1 1 41 GLY HA3 H 15.036 8.972 -4.836 1.00 . A A . 41 GLY HA3 1 1
16 21685 1 1 41 GLY N N 14.283 9.168 -2.919 1.00 . A A . 41 GLY N 1 1
16 21686 1 1 41 GLY O O 14.112 6.286 -5.034 1.00 . A A . 41 GLY O 1 1
16 21687 1 1 42 PHE C C 15.585 4.845 -1.391 1.00 . A A . 42 PHE C 1 1
16 21688 1 1 42 PHE CA C 15.446 5.178 -2.873 1.00 . A A . 42 PHE CA 1 1
16 21689 1 1 42 PHE CB C 16.724 4.793 -3.617 1.00 . A A . 42 PHE CB 1 1
16 21690 1 1 42 PHE CD1 C 17.304 2.608 -2.529 1.00 . A A . 42 PHE CD1 1 1
16 21691 1 1 42 PHE CD2 C 16.853 2.623 -4.870 1.00 . A A . 42 PHE CD2 1 1
16 21692 1 1 42 PHE CE1 C 17.525 1.245 -2.578 1.00 . A A . 42 PHE CE1 1 1
16 21693 1 1 42 PHE CE2 C 17.074 1.260 -4.926 1.00 . A A . 42 PHE CE2 1 1
16 21694 1 1 42 PHE CG C 16.966 3.312 -3.673 1.00 . A A . 42 PHE CG 1 1
16 21695 1 1 42 PHE CZ C 17.411 0.570 -3.777 1.00 . A A . 42 PHE CZ 1 1
16 21696 1 1 42 PHE H H 15.446 7.238 -2.385 1.00 . A A . 42 PHE H 1 1
16 21697 1 1 42 PHE HA H 14.621 4.614 -3.279 1.00 . A A . 42 PHE HA 1 1
16 21698 1 1 42 PHE HB2 H 16.666 5.158 -4.632 1.00 . A A . 42 PHE HB2 1 1
16 21699 1 1 42 PHE HB3 H 17.571 5.251 -3.125 1.00 . A A . 42 PHE HB3 1 1
16 21700 1 1 42 PHE HD1 H 17.394 3.134 -1.590 1.00 . A A . 42 PHE HD1 1 1
16 21701 1 1 42 PHE HD2 H 16.590 3.163 -5.769 1.00 . A A . 42 PHE HD2 1 1
16 21702 1 1 42 PHE HE1 H 17.790 0.709 -1.677 1.00 . A A . 42 PHE HE1 1 1
16 21703 1 1 42 PHE HE2 H 16.983 0.735 -5.865 1.00 . A A . 42 PHE HE2 1 1
16 21704 1 1 42 PHE HZ H 17.584 -0.494 -3.817 1.00 . A A . 42 PHE HZ 1 1
16 21705 1 1 42 PHE N N 15.155 6.595 -3.064 1.00 . A A . 42 PHE N 1 1
16 21706 1 1 42 PHE O O 16.400 5.439 -0.685 1.00 . A A . 42 PHE O 1 1
16 21707 1 1 43 VAL C C 15.067 1.974 0.587 1.00 . A A . 43 VAL C 1 1
16 21708 1 1 43 VAL CA C 14.820 3.474 0.470 1.00 . A A . 43 VAL CA 1 1
16 21709 1 1 43 VAL CB C 13.508 3.830 1.196 1.00 . A A . 43 VAL CB 1 1
16 21710 1 1 43 VAL CG1 C 12.326 3.121 0.551 1.00 . A A . 43 VAL CG1 1 1
16 21711 1 1 43 VAL CG2 C 13.602 3.486 2.676 1.00 . A A . 43 VAL CG2 1 1
16 21712 1 1 43 VAL H H 14.159 3.452 -1.539 1.00 . A A . 43 VAL H 1 1
16 21713 1 1 43 VAL HA H 15.630 4.002 0.955 1.00 . A A . 43 VAL HA 1 1
16 21714 1 1 43 VAL HB H 13.350 4.895 1.108 1.00 . A A . 43 VAL HB 1 1
16 21715 1 1 43 VAL HG11 H 12.392 3.219 -0.522 1.00 . A A . 43 VAL HG11 1 1
16 21716 1 1 43 VAL HG12 H 11.406 3.567 0.897 1.00 . A A . 43 VAL HG12 1 1
16 21717 1 1 43 VAL HG13 H 12.344 2.075 0.818 1.00 . A A . 43 VAL HG13 1 1
16 21718 1 1 43 VAL HG21 H 14.437 4.012 3.116 1.00 . A A . 43 VAL HG21 1 1
16 21719 1 1 43 VAL HG22 H 13.747 2.421 2.791 1.00 . A A . 43 VAL HG22 1 1
16 21720 1 1 43 VAL HG23 H 12.690 3.781 3.174 1.00 . A A . 43 VAL HG23 1 1
16 21721 1 1 43 VAL N N 14.786 3.890 -0.928 1.00 . A A . 43 VAL N 1 1
16 21722 1 1 43 VAL O O 14.431 1.175 -0.099 1.00 . A A . 43 VAL O 1 1
16 21723 1 1 44 SER C C 15.392 -0.436 2.702 1.00 . A A . 44 SER C 1 1
16 21724 1 1 44 SER CA C 16.322 0.193 1.670 1.00 . A A . 44 SER CA 1 1
16 21725 1 1 44 SER CB C 17.776 0.051 2.121 1.00 . A A . 44 SER CB 1 1
16 21726 1 1 44 SER H H 16.466 2.282 1.981 1.00 . A A . 44 SER H 1 1
16 21727 1 1 44 SER HA H 16.195 -0.319 0.728 1.00 . A A . 44 SER HA 1 1
16 21728 1 1 44 SER HB2 H 17.863 -0.792 2.791 1.00 . A A . 44 SER HB2 1 1
16 21729 1 1 44 SER HB3 H 18.405 -0.112 1.257 1.00 . A A . 44 SER HB3 1 1
16 21730 1 1 44 SER HG H 18.976 0.999 3.345 1.00 . A A . 44 SER HG 1 1
16 21731 1 1 44 SER N N 15.993 1.598 1.463 1.00 . A A . 44 SER N 1 1
16 21732 1 1 44 SER O O 14.949 0.228 3.640 1.00 . A A . 44 SER O 1 1
16 21733 1 1 44 SER OG O 18.220 1.215 2.795 1.00 . A A . 44 SER OG 1 1
16 21734 1 1 45 VAL C C 14.706 -2.304 4.881 1.00 . A A . 45 VAL C 1 1
16 21735 1 1 45 VAL CA C 14.229 -2.446 3.438 1.00 . A A . 45 VAL CA 1 1
16 21736 1 1 45 VAL CB C 14.161 -3.944 3.075 1.00 . A A . 45 VAL CB 1 1
16 21737 1 1 45 VAL CG1 C 13.292 -4.706 4.061 1.00 . A A . 45 VAL CG1 1 1
16 21738 1 1 45 VAL CG2 C 13.648 -4.126 1.655 1.00 . A A . 45 VAL CG2 1 1
16 21739 1 1 45 VAL H H 15.491 -2.195 1.758 1.00 . A A . 45 VAL H 1 1
16 21740 1 1 45 VAL HA H 13.236 -2.030 3.354 1.00 . A A . 45 VAL HA 1 1
16 21741 1 1 45 VAL HB H 15.160 -4.350 3.126 1.00 . A A . 45 VAL HB 1 1
16 21742 1 1 45 VAL HG11 H 13.375 -5.762 3.862 1.00 . A A . 45 VAL HG11 1 1
16 21743 1 1 45 VAL HG12 H 12.264 -4.398 3.949 1.00 . A A . 45 VAL HG12 1 1
16 21744 1 1 45 VAL HG13 H 13.623 -4.502 5.068 1.00 . A A . 45 VAL HG13 1 1
16 21745 1 1 45 VAL HG21 H 13.464 -5.174 1.471 1.00 . A A . 45 VAL HG21 1 1
16 21746 1 1 45 VAL HG22 H 14.384 -3.762 0.956 1.00 . A A . 45 VAL HG22 1 1
16 21747 1 1 45 VAL HG23 H 12.729 -3.572 1.531 1.00 . A A . 45 VAL HG23 1 1
16 21748 1 1 45 VAL N N 15.104 -1.722 2.523 1.00 . A A . 45 VAL N 1 1
16 21749 1 1 45 VAL O O 13.950 -1.881 5.756 1.00 . A A . 45 VAL O 1 1
16 21750 1 1 46 GLU C C 16.240 -1.226 7.100 1.00 . A A . 46 GLU C 1 1
16 21751 1 1 46 GLU CA C 16.545 -2.578 6.458 1.00 . A A . 46 GLU CA 1 1
16 21752 1 1 46 GLU CB C 18.056 -2.798 6.391 1.00 . A A . 46 GLU CB 1 1
16 21753 1 1 46 GLU CD C 19.896 -4.432 5.820 1.00 . A A . 46 GLU CD 1 1
16 21754 1 1 46 GLU CG C 18.458 -4.017 5.575 1.00 . A A . 46 GLU CG 1 1
16 21755 1 1 46 GLU H H 16.515 -2.993 4.382 1.00 . A A . 46 GLU H 1 1
16 21756 1 1 46 GLU HA H 16.102 -3.356 7.061 1.00 . A A . 46 GLU HA 1 1
16 21757 1 1 46 GLU HB2 H 18.515 -1.928 5.948 1.00 . A A . 46 GLU HB2 1 1
16 21758 1 1 46 GLU HB3 H 18.434 -2.923 7.394 1.00 . A A . 46 GLU HB3 1 1
16 21759 1 1 46 GLU HG2 H 17.812 -4.840 5.841 1.00 . A A . 46 GLU HG2 1 1
16 21760 1 1 46 GLU HG3 H 18.338 -3.786 4.527 1.00 . A A . 46 GLU HG3 1 1
16 21761 1 1 46 GLU N N 15.964 -2.663 5.122 1.00 . A A . 46 GLU N 1 1
16 21762 1 1 46 GLU O O 16.082 -1.126 8.316 1.00 . A A . 46 GLU O 1 1
16 21763 1 1 46 GLU OE1 O 20.807 -3.742 5.315 1.00 . A A . 46 GLU OE1 1 1
16 21764 1 1 46 GLU OE2 O 20.110 -5.447 6.514 1.00 . A A . 46 GLU OE2 1 1
16 21765 1 1 47 GLU C C 14.338 1.369 6.799 1.00 . A A . 47 GLU C 1 1
16 21766 1 1 47 GLU CA C 15.846 1.150 6.746 1.00 . A A . 47 GLU CA 1 1
16 21767 1 1 47 GLU CB C 16.495 2.195 5.836 1.00 . A A . 47 GLU CB 1 1
16 21768 1 1 47 GLU CD C 18.896 2.093 6.613 1.00 . A A . 47 GLU CD 1 1
16 21769 1 1 47 GLU CG C 17.932 1.871 5.463 1.00 . A A . 47 GLU CG 1 1
16 21770 1 1 47 GLU H H 16.274 -0.342 5.307 1.00 . A A . 47 GLU H 1 1
16 21771 1 1 47 GLU HA H 16.250 1.247 7.742 1.00 . A A . 47 GLU HA 1 1
16 21772 1 1 47 GLU HB2 H 15.918 2.269 4.926 1.00 . A A . 47 GLU HB2 1 1
16 21773 1 1 47 GLU HB3 H 16.481 3.150 6.340 1.00 . A A . 47 GLU HB3 1 1
16 21774 1 1 47 GLU HG2 H 17.988 0.835 5.162 1.00 . A A . 47 GLU HG2 1 1
16 21775 1 1 47 GLU HG3 H 18.228 2.502 4.638 1.00 . A A . 47 GLU HG3 1 1
16 21776 1 1 47 GLU N N 16.147 -0.195 6.268 1.00 . A A . 47 GLU N 1 1
16 21777 1 1 47 GLU O O 13.838 2.133 7.623 1.00 . A A . 47 GLU O 1 1
16 21778 1 1 47 GLU OE1 O 18.725 3.089 7.348 1.00 . A A . 47 GLU OE1 1 1
16 21779 1 1 47 GLU OE2 O 19.821 1.270 6.779 1.00 . A A . 47 GLU OE2 1 1
16 21780 1 1 48 PHE C C 11.525 0.159 7.078 1.00 . A A . 48 PHE C 1 1
16 21781 1 1 48 PHE CA C 12.169 0.795 5.849 1.00 . A A . 48 PHE CA 1 1
16 21782 1 1 48 PHE CB C 11.651 0.119 4.576 1.00 . A A . 48 PHE CB 1 1
16 21783 1 1 48 PHE CD1 C 9.705 1.701 4.442 1.00 . A A . 48 PHE CD1 1 1
16 21784 1 1 48 PHE CD2 C 10.744 1.004 2.412 1.00 . A A . 48 PHE CD2 1 1
16 21785 1 1 48 PHE CE1 C 8.810 2.471 3.724 1.00 . A A . 48 PHE CE1 1 1
16 21786 1 1 48 PHE CE2 C 9.853 1.773 1.689 1.00 . A A . 48 PHE CE2 1 1
16 21787 1 1 48 PHE CG C 10.680 0.959 3.795 1.00 . A A . 48 PHE CG 1 1
16 21788 1 1 48 PHE CZ C 8.886 2.508 2.344 1.00 . A A . 48 PHE CZ 1 1
16 21789 1 1 48 PHE H H 14.081 0.092 5.283 1.00 . A A . 48 PHE H 1 1
16 21790 1 1 48 PHE HA H 11.913 1.842 5.822 1.00 . A A . 48 PHE HA 1 1
16 21791 1 1 48 PHE HB2 H 12.487 -0.102 3.930 1.00 . A A . 48 PHE HB2 1 1
16 21792 1 1 48 PHE HB3 H 11.156 -0.803 4.842 1.00 . A A . 48 PHE HB3 1 1
16 21793 1 1 48 PHE HD1 H 9.645 1.672 5.520 1.00 . A A . 48 PHE HD1 1 1
16 21794 1 1 48 PHE HD2 H 11.500 0.429 1.899 1.00 . A A . 48 PHE HD2 1 1
16 21795 1 1 48 PHE HE1 H 8.054 3.045 4.239 1.00 . A A . 48 PHE HE1 1 1
16 21796 1 1 48 PHE HE2 H 9.915 1.799 0.611 1.00 . A A . 48 PHE HE2 1 1
16 21797 1 1 48 PHE HZ H 8.188 3.110 1.780 1.00 . A A . 48 PHE HZ 1 1
16 21798 1 1 48 PHE N N 13.621 0.687 5.911 1.00 . A A . 48 PHE N 1 1
16 21799 1 1 48 PHE O O 10.535 0.666 7.605 1.00 . A A . 48 PHE O 1 1
16 21800 1 1 49 ARG C C 11.565 -0.755 9.919 1.00 . A A . 49 ARG C 1 1
16 21801 1 1 49 ARG CA C 11.579 -1.662 8.694 1.00 . A A . 49 ARG CA 1 1
16 21802 1 1 49 ARG CB C 12.421 -2.907 8.977 1.00 . A A . 49 ARG CB 1 1
16 21803 1 1 49 ARG CD C 13.624 -4.700 7.690 1.00 . A A . 49 ARG CD 1 1
16 21804 1 1 49 ARG CG C 12.303 -3.979 7.905 1.00 . A A . 49 ARG CG 1 1
16 21805 1 1 49 ARG CZ C 14.426 -6.902 6.932 1.00 . A A . 49 ARG CZ 1 1
16 21806 1 1 49 ARG H H 12.882 -1.310 7.064 1.00 . A A . 49 ARG H 1 1
16 21807 1 1 49 ARG HA H 10.566 -1.968 8.476 1.00 . A A . 49 ARG HA 1 1
16 21808 1 1 49 ARG HB2 H 13.459 -2.616 9.051 1.00 . A A . 49 ARG HB2 1 1
16 21809 1 1 49 ARG HB3 H 12.110 -3.334 9.918 1.00 . A A . 49 ARG HB3 1 1
16 21810 1 1 49 ARG HD2 H 14.200 -4.158 6.954 1.00 . A A . 49 ARG HD2 1 1
16 21811 1 1 49 ARG HD3 H 14.165 -4.720 8.625 1.00 . A A . 49 ARG HD3 1 1
16 21812 1 1 49 ARG HE H 12.509 -6.387 7.122 1.00 . A A . 49 ARG HE 1 1
16 21813 1 1 49 ARG HG2 H 11.558 -4.697 8.211 1.00 . A A . 49 ARG HG2 1 1
16 21814 1 1 49 ARG HG3 H 12.001 -3.515 6.979 1.00 . A A . 49 ARG HG3 1 1
16 21815 1 1 49 ARG HH11 H 15.895 -5.581 7.371 1.00 . A A . 49 ARG HH11 1 1
16 21816 1 1 49 ARG HH12 H 16.433 -7.138 6.836 1.00 . A A . 49 ARG HH12 1 1
16 21817 1 1 49 ARG HH21 H 13.214 -8.435 6.417 1.00 . A A . 49 ARG HH21 1 1
16 21818 1 1 49 ARG HH22 H 14.911 -8.758 6.294 1.00 . A A . 49 ARG HH22 1 1
16 21819 1 1 49 ARG N N 12.096 -0.956 7.527 1.00 . A A . 49 ARG N 1 1
16 21820 1 1 49 ARG NE N 13.429 -6.070 7.223 1.00 . A A . 49 ARG NE 1 1
16 21821 1 1 49 ARG NH1 N 15.688 -6.508 7.057 1.00 . A A . 49 ARG NH1 1 1
16 21822 1 1 49 ARG NH2 N 14.162 -8.132 6.514 1.00 . A A . 49 ARG NH2 1 1
16 21823 1 1 49 ARG O O 10.547 -0.627 10.598 1.00 . A A . 49 ARG O 1 1
16 21824 1 1 50 GLY C C 11.755 1.865 11.305 1.00 . A A . 50 GLY C 1 1
16 21825 1 1 50 GLY CA C 12.800 0.766 11.338 1.00 . A A . 50 GLY CA 1 1
16 21826 1 1 50 GLY H H 13.482 -0.263 9.617 1.00 . A A . 50 GLY H 1 1
16 21827 1 1 50 GLY HA2 H 12.671 0.191 12.241 1.00 . A A . 50 GLY HA2 1 1
16 21828 1 1 50 GLY HA3 H 13.780 1.218 11.347 1.00 . A A . 50 GLY HA3 1 1
16 21829 1 1 50 GLY N N 12.703 -0.124 10.195 1.00 . A A . 50 GLY N 1 1
16 21830 1 1 50 GLY O O 11.369 2.397 12.346 1.00 . A A . 50 GLY O 1 1
16 21831 1 1 51 ILE C C 8.884 2.688 10.163 1.00 . A A . 51 ILE C 1 1
16 21832 1 1 51 ILE CA C 10.287 3.243 9.938 1.00 . A A . 51 ILE CA 1 1
16 21833 1 1 51 ILE CB C 10.360 3.876 8.533 1.00 . A A . 51 ILE CB 1 1
16 21834 1 1 51 ILE CD1 C 12.079 4.467 6.751 1.00 . A A . 51 ILE CD1 1 1
16 21835 1 1 51 ILE CG1 C 11.789 4.329 8.230 1.00 . A A . 51 ILE CG1 1 1
16 21836 1 1 51 ILE CG2 C 9.395 5.046 8.426 1.00 . A A . 51 ILE CG2 1 1
16 21837 1 1 51 ILE H H 11.638 1.743 9.313 1.00 . A A . 51 ILE H 1 1
16 21838 1 1 51 ILE HA H 10.479 4.017 10.669 1.00 . A A . 51 ILE HA 1 1
16 21839 1 1 51 ILE HB H 10.067 3.130 7.811 1.00 . A A . 51 ILE HB 1 1
16 21840 1 1 51 ILE HD11 H 13.084 4.130 6.549 1.00 . A A . 51 ILE HD11 1 1
16 21841 1 1 51 ILE HD12 H 11.981 5.504 6.460 1.00 . A A . 51 ILE HD12 1 1
16 21842 1 1 51 ILE HD13 H 11.378 3.868 6.191 1.00 . A A . 51 ILE HD13 1 1
16 21843 1 1 51 ILE HG12 H 11.962 5.290 8.692 1.00 . A A . 51 ILE HG12 1 1
16 21844 1 1 51 ILE HG13 H 12.483 3.610 8.639 1.00 . A A . 51 ILE HG13 1 1
16 21845 1 1 51 ILE HG21 H 9.554 5.559 7.488 1.00 . A A . 51 ILE HG21 1 1
16 21846 1 1 51 ILE HG22 H 9.563 5.730 9.243 1.00 . A A . 51 ILE HG22 1 1
16 21847 1 1 51 ILE HG23 H 8.379 4.680 8.467 1.00 . A A . 51 ILE HG23 1 1
16 21848 1 1 51 ILE N N 11.294 2.204 10.105 1.00 . A A . 51 ILE N 1 1
16 21849 1 1 51 ILE O O 8.064 3.302 10.844 1.00 . A A . 51 ILE O 1 1
16 21850 1 1 52 ILE C C 7.077 0.414 11.161 1.00 . A A . 52 ILE C 1 1
16 21851 1 1 52 ILE CA C 7.313 0.879 9.726 1.00 . A A . 52 ILE CA 1 1
16 21852 1 1 52 ILE CB C 7.180 -0.327 8.775 1.00 . A A . 52 ILE CB 1 1
16 21853 1 1 52 ILE CD1 C 6.290 1.032 6.815 1.00 . A A . 52 ILE CD1 1 1
16 21854 1 1 52 ILE CG1 C 7.381 0.116 7.325 1.00 . A A . 52 ILE CG1 1 1
16 21855 1 1 52 ILE CG2 C 5.821 -0.996 8.943 1.00 . A A . 52 ILE CG2 1 1
16 21856 1 1 52 ILE H H 9.312 1.077 9.058 1.00 . A A . 52 ILE H 1 1
16 21857 1 1 52 ILE HA H 6.557 1.603 9.463 1.00 . A A . 52 ILE HA 1 1
16 21858 1 1 52 ILE HB H 7.940 -1.047 9.031 1.00 . A A . 52 ILE HB 1 1
16 21859 1 1 52 ILE HD11 H 6.691 2.023 6.668 1.00 . A A . 52 ILE HD11 1 1
16 21860 1 1 52 ILE HD12 H 5.487 1.072 7.538 1.00 . A A . 52 ILE HD12 1 1
16 21861 1 1 52 ILE HD13 H 5.911 0.654 5.876 1.00 . A A . 52 ILE HD13 1 1
16 21862 1 1 52 ILE HG12 H 8.320 0.643 7.244 1.00 . A A . 52 ILE HG12 1 1
16 21863 1 1 52 ILE HG13 H 7.408 -0.757 6.688 1.00 . A A . 52 ILE HG13 1 1
16 21864 1 1 52 ILE HG21 H 5.791 -1.513 9.890 1.00 . A A . 52 ILE HG21 1 1
16 21865 1 1 52 ILE HG22 H 5.665 -1.701 8.141 1.00 . A A . 52 ILE HG22 1 1
16 21866 1 1 52 ILE HG23 H 5.044 -0.245 8.918 1.00 . A A . 52 ILE HG23 1 1
16 21867 1 1 52 ILE N N 8.617 1.519 9.588 1.00 . A A . 52 ILE N 1 1
16 21868 1 1 52 ILE O O 5.936 0.322 11.611 1.00 . A A . 52 ILE O 1 1
16 21869 1 1 53 ARG C C 7.226 0.628 14.095 1.00 . A A . 53 ARG C 1 1
16 21870 1 1 53 ARG CA C 8.068 -0.332 13.259 1.00 . A A . 53 ARG CA 1 1
16 21871 1 1 53 ARG CB C 9.464 -0.466 13.867 1.00 . A A . 53 ARG CB 1 1
16 21872 1 1 53 ARG CD C 10.680 -1.395 15.861 1.00 . A A . 53 ARG CD 1 1
16 21873 1 1 53 ARG CG C 9.601 -1.643 14.820 1.00 . A A . 53 ARG CG 1 1
16 21874 1 1 53 ARG CZ C 13.120 -1.688 16.039 1.00 . A A . 53 ARG CZ 1 1
16 21875 1 1 53 ARG H H 9.045 0.216 11.461 1.00 . A A . 53 ARG H 1 1
16 21876 1 1 53 ARG HA H 7.591 -1.300 13.255 1.00 . A A . 53 ARG HA 1 1
16 21877 1 1 53 ARG HB2 H 10.182 -0.591 13.070 1.00 . A A . 53 ARG HB2 1 1
16 21878 1 1 53 ARG HB3 H 9.696 0.438 14.412 1.00 . A A . 53 ARG HB3 1 1
16 21879 1 1 53 ARG HD2 H 10.566 -0.394 16.248 1.00 . A A . 53 ARG HD2 1 1
16 21880 1 1 53 ARG HD3 H 10.558 -2.108 16.663 1.00 . A A . 53 ARG HD3 1 1
16 21881 1 1 53 ARG HE H 12.112 -1.516 14.326 1.00 . A A . 53 ARG HE 1 1
16 21882 1 1 53 ARG HG2 H 8.659 -1.800 15.321 1.00 . A A . 53 ARG HG2 1 1
16 21883 1 1 53 ARG HG3 H 9.858 -2.526 14.250 1.00 . A A . 53 ARG HG3 1 1
16 21884 1 1 53 ARG HH11 H 12.151 -1.629 17.815 1.00 . A A . 53 ARG HH11 1 1
16 21885 1 1 53 ARG HH12 H 13.868 -1.834 17.912 1.00 . A A . 53 ARG HH12 1 1
16 21886 1 1 53 ARG HH21 H 14.370 -1.785 14.453 1.00 . A A . 53 ARG HH21 1 1
16 21887 1 1 53 ARG HH22 H 15.128 -1.922 16.005 1.00 . A A . 53 ARG HH22 1 1
16 21888 1 1 53 ARG N N 8.162 0.124 11.875 1.00 . A A . 53 ARG N 1 1
16 21889 1 1 53 ARG NE N 12.023 -1.536 15.302 1.00 . A A . 53 ARG NE 1 1
16 21890 1 1 53 ARG NH1 N 13.039 -1.720 17.364 1.00 . A A . 53 ARG NH1 1 1
16 21891 1 1 53 ARG NH2 N 14.303 -1.808 15.450 1.00 . A A . 53 ARG NH2 1 1
16 21892 1 1 53 ARG O O 6.213 0.237 14.675 1.00 . A A . 53 ARG O 1 1
16 21893 1 1 54 ASP C C 6.299 3.940 13.997 1.00 . A A . 54 ASP C 1 1
16 21894 1 1 54 ASP CA C 6.937 2.901 14.915 1.00 . A A . 54 ASP CA 1 1
16 21895 1 1 54 ASP CB C 7.888 3.591 15.897 1.00 . A A . 54 ASP CB 1 1
16 21896 1 1 54 ASP CG C 7.149 4.382 16.959 1.00 . A A . 54 ASP CG 1 1
16 21897 1 1 54 ASP H H 8.466 2.136 13.667 1.00 . A A . 54 ASP H 1 1
16 21898 1 1 54 ASP HA H 6.157 2.407 15.476 1.00 . A A . 54 ASP HA 1 1
16 21899 1 1 54 ASP HB2 H 8.493 2.843 16.388 1.00 . A A . 54 ASP HB2 1 1
16 21900 1 1 54 ASP HB3 H 8.530 4.267 15.350 1.00 . A A . 54 ASP HB3 1 1
16 21901 1 1 54 ASP N N 7.653 1.886 14.151 1.00 . A A . 54 ASP N 1 1
16 21902 1 1 54 ASP O O 5.893 5.012 14.447 1.00 . A A . 54 ASP O 1 1
16 21903 1 1 54 ASP OD1 O 6.207 3.828 17.563 1.00 . A A . 54 ASP OD1 1 1
16 21904 1 1 54 ASP OD2 O 7.512 5.555 17.185 1.00 . A A . 54 ASP OD2 1 1
16 21905 1 1 55 GLY C C 4.182 4.207 11.427 1.00 . A A . 55 GLY C 1 1
16 21906 1 1 55 GLY CA C 5.623 4.547 11.756 1.00 . A A . 55 GLY CA 1 1
16 21907 1 1 55 GLY H H 6.551 2.757 12.397 1.00 . A A . 55 GLY H 1 1
16 21908 1 1 55 GLY HA2 H 5.659 5.543 12.171 1.00 . A A . 55 GLY HA2 1 1
16 21909 1 1 55 GLY HA3 H 6.202 4.527 10.846 1.00 . A A . 55 GLY HA3 1 1
16 21910 1 1 55 GLY N N 6.212 3.622 12.706 1.00 . A A . 55 GLY N 1 1
16 21911 1 1 55 GLY O O 3.256 4.731 12.048 1.00 . A A . 55 GLY O 1 1
16 21912 1 1 56 LEU C C 2.314 1.535 10.570 1.00 . A A . 56 LEU C 1 1
16 21913 1 1 56 LEU CA C 2.654 2.925 10.034 1.00 . A A . 56 LEU CA 1 1
16 21914 1 1 56 LEU CB C 2.544 2.931 8.507 1.00 . A A . 56 LEU CB 1 1
16 21915 1 1 56 LEU CD1 C 3.556 3.726 6.357 1.00 . A A . 56 LEU CD1 1 1
16 21916 1 1 56 LEU CD2 C 2.456 5.361 7.897 1.00 . A A . 56 LEU CD2 1 1
16 21917 1 1 56 LEU CG C 3.272 4.080 7.808 1.00 . A A . 56 LEU CG 1 1
16 21918 1 1 56 LEU H H 4.771 2.950 9.988 1.00 . A A . 56 LEU H 1 1
16 21919 1 1 56 LEU HA H 1.952 3.638 10.440 1.00 . A A . 56 LEU HA 1 1
16 21920 1 1 56 LEU HB2 H 2.944 2.000 8.136 1.00 . A A . 56 LEU HB2 1 1
16 21921 1 1 56 LEU HB3 H 1.498 2.984 8.243 1.00 . A A . 56 LEU HB3 1 1
16 21922 1 1 56 LEU HD11 H 4.528 4.106 6.077 1.00 . A A . 56 LEU HD11 1 1
16 21923 1 1 56 LEU HD12 H 2.801 4.168 5.724 1.00 . A A . 56 LEU HD12 1 1
16 21924 1 1 56 LEU HD13 H 3.542 2.653 6.238 1.00 . A A . 56 LEU HD13 1 1
16 21925 1 1 56 LEU HD21 H 3.116 6.197 8.067 1.00 . A A . 56 LEU HD21 1 1
16 21926 1 1 56 LEU HD22 H 1.753 5.285 8.713 1.00 . A A . 56 LEU HD22 1 1
16 21927 1 1 56 LEU HD23 H 1.917 5.509 6.972 1.00 . A A . 56 LEU HD23 1 1
16 21928 1 1 56 LEU HG H 4.218 4.251 8.301 1.00 . A A . 56 LEU HG 1 1
16 21929 1 1 56 LEU N N 3.993 3.331 10.447 1.00 . A A . 56 LEU N 1 1
16 21930 1 1 56 LEU O O 3.179 0.662 10.643 1.00 . A A . 56 LEU O 1 1
16 21931 1 1 57 PRO C C 0.442 -1.026 10.379 1.00 . A A . 57 PRO C 1 1
16 21932 1 1 57 PRO CA C 0.598 0.020 11.477 1.00 . A A . 57 PRO CA 1 1
16 21933 1 1 57 PRO CB C -0.756 0.347 12.102 1.00 . A A . 57 PRO CB 1 1
16 21934 1 1 57 PRO CD C -0.055 2.295 10.895 1.00 . A A . 57 PRO CD 1 1
16 21935 1 1 57 PRO CG C -1.267 1.499 11.307 1.00 . A A . 57 PRO CG 1 1
16 21936 1 1 57 PRO HA H 1.270 -0.355 12.233 1.00 . A A . 57 PRO HA 1 1
16 21937 1 1 57 PRO HB2 H -1.410 -0.510 12.025 1.00 . A A . 57 PRO HB2 1 1
16 21938 1 1 57 PRO HB3 H -0.623 0.613 13.141 1.00 . A A . 57 PRO HB3 1 1
16 21939 1 1 57 PRO HD2 H -0.178 2.678 9.894 1.00 . A A . 57 PRO HD2 1 1
16 21940 1 1 57 PRO HD3 H 0.118 3.103 11.591 1.00 . A A . 57 PRO HD3 1 1
16 21941 1 1 57 PRO HG2 H -1.790 1.139 10.434 1.00 . A A . 57 PRO HG2 1 1
16 21942 1 1 57 PRO HG3 H -1.921 2.103 11.916 1.00 . A A . 57 PRO HG3 1 1
16 21943 1 1 57 PRO N N 1.045 1.310 10.951 1.00 . A A . 57 PRO N 1 1
16 21944 1 1 57 PRO O O -0.650 -1.225 9.847 1.00 . A A . 57 PRO O 1 1
16 21945 1 1 58 MET C C 2.070 -4.036 9.552 1.00 . A A . 58 MET C 1 1
16 21946 1 1 58 MET CA C 1.535 -2.713 9.010 1.00 . A A . 58 MET CA 1 1
16 21947 1 1 58 MET CB C 2.378 -2.260 7.815 1.00 . A A . 58 MET CB 1 1
16 21948 1 1 58 MET CE C 2.567 -3.144 3.808 1.00 . A A . 58 MET CE 1 1
16 21949 1 1 58 MET CG C 1.870 -2.773 6.476 1.00 . A A . 58 MET CG 1 1
16 21950 1 1 58 MET H H 2.382 -1.483 10.507 1.00 . A A . 58 MET H 1 1
16 21951 1 1 58 MET HA H 0.514 -2.854 8.688 1.00 . A A . 58 MET HA 1 1
16 21952 1 1 58 MET HB2 H 2.383 -1.181 7.783 1.00 . A A . 58 MET HB2 1 1
16 21953 1 1 58 MET HB3 H 3.389 -2.611 7.950 1.00 . A A . 58 MET HB3 1 1
16 21954 1 1 58 MET HE1 H 3.385 -3.830 3.976 1.00 . A A . 58 MET HE1 1 1
16 21955 1 1 58 MET HE2 H 2.679 -2.683 2.838 1.00 . A A . 58 MET HE2 1 1
16 21956 1 1 58 MET HE3 H 1.631 -3.682 3.844 1.00 . A A . 58 MET HE3 1 1
16 21957 1 1 58 MET HG2 H 2.131 -3.816 6.383 1.00 . A A . 58 MET HG2 1 1
16 21958 1 1 58 MET HG3 H 0.796 -2.668 6.447 1.00 . A A . 58 MET HG3 1 1
16 21959 1 1 58 MET N N 1.542 -1.689 10.046 1.00 . A A . 58 MET N 1 1
16 21960 1 1 58 MET O O 3.029 -4.061 10.322 1.00 . A A . 58 MET O 1 1
16 21961 1 1 58 MET SD S 2.576 -1.876 5.076 1.00 . A A . 58 MET SD 1 1
16 21962 1 1 59 THR C C 2.924 -7.025 8.619 1.00 . A A . 59 THR C 1 1
16 21963 1 1 59 THR CA C 1.868 -6.464 9.563 1.00 . A A . 59 THR CA 1 1
16 21964 1 1 59 THR CB C 0.668 -7.410 9.625 1.00 . A A . 59 THR CB 1 1
16 21965 1 1 59 THR CG2 C -0.017 -7.424 10.975 1.00 . A A . 59 THR CG2 1 1
16 21966 1 1 59 THR H H 0.696 -5.048 8.513 1.00 . A A . 59 THR H 1 1
16 21967 1 1 59 THR HA H 2.298 -6.377 10.550 1.00 . A A . 59 THR HA 1 1
16 21968 1 1 59 THR HB H 1.007 -8.416 9.417 1.00 . A A . 59 THR HB 1 1
16 21969 1 1 59 THR HG1 H -0.780 -6.278 8.941 1.00 . A A . 59 THR HG1 1 1
16 21970 1 1 59 THR HG21 H -1.028 -7.061 10.870 1.00 . A A . 59 THR HG21 1 1
16 21971 1 1 59 THR HG22 H 0.525 -6.787 11.658 1.00 . A A . 59 THR HG22 1 1
16 21972 1 1 59 THR HG23 H -0.033 -8.433 11.360 1.00 . A A . 59 THR HG23 1 1
16 21973 1 1 59 THR N N 1.449 -5.134 9.133 1.00 . A A . 59 THR N 1 1
16 21974 1 1 59 THR O O 2.871 -6.803 7.411 1.00 . A A . 59 THR O 1 1
16 21975 1 1 59 THR OG1 O -0.302 -7.059 8.652 1.00 . A A . 59 THR OG1 1 1
16 21976 1 1 60 GLU C C 4.413 -8.936 7.093 1.00 . A A . 60 GLU C 1 1
16 21977 1 1 60 GLU CA C 4.961 -8.343 8.387 1.00 . A A . 60 GLU CA 1 1
16 21978 1 1 60 GLU CB C 5.681 -9.410 9.224 1.00 . A A . 60 GLU CB 1 1
16 21979 1 1 60 GLU CD C 6.251 -11.849 9.572 1.00 . A A . 60 GLU CD 1 1
16 21980 1 1 60 GLU CG C 5.378 -10.851 8.835 1.00 . A A . 60 GLU CG 1 1
16 21981 1 1 60 GLU H H 3.874 -7.890 10.147 1.00 . A A . 60 GLU H 1 1
16 21982 1 1 60 GLU HA H 5.661 -7.558 8.139 1.00 . A A . 60 GLU HA 1 1
16 21983 1 1 60 GLU HB2 H 6.745 -9.258 9.139 1.00 . A A . 60 GLU HB2 1 1
16 21984 1 1 60 GLU HB3 H 5.391 -9.279 10.254 1.00 . A A . 60 GLU HB3 1 1
16 21985 1 1 60 GLU HG2 H 4.345 -11.060 9.068 1.00 . A A . 60 GLU HG2 1 1
16 21986 1 1 60 GLU HG3 H 5.541 -10.969 7.775 1.00 . A A . 60 GLU HG3 1 1
16 21987 1 1 60 GLU N N 3.886 -7.750 9.177 1.00 . A A . 60 GLU N 1 1
16 21988 1 1 60 GLU O O 4.879 -8.628 6.003 1.00 . A A . 60 GLU O 1 1
16 21989 1 1 60 GLU OE1 O 7.376 -12.116 9.101 1.00 . A A . 60 GLU OE1 1 1
16 21990 1 1 60 GLU OE2 O 5.808 -12.361 10.622 1.00 . A A . 60 GLU OE2 1 1
16 21991 1 1 61 ALA C C 2.513 -9.454 4.950 1.00 . A A . 61 ALA C 1 1
16 21992 1 1 61 ALA CA C 2.783 -10.435 6.088 1.00 . A A . 61 ALA CA 1 1
16 21993 1 1 61 ALA CB C 1.494 -11.104 6.519 1.00 . A A . 61 ALA CB 1 1
16 21994 1 1 61 ALA H H 3.092 -9.981 8.131 1.00 . A A . 61 ALA H 1 1
16 21995 1 1 61 ALA HA H 3.454 -11.200 5.734 1.00 . A A . 61 ALA HA 1 1
16 21996 1 1 61 ALA HB1 H 0.936 -11.405 5.647 1.00 . A A . 61 ALA HB1 1 1
16 21997 1 1 61 ALA HB2 H 0.907 -10.408 7.101 1.00 . A A . 61 ALA HB2 1 1
16 21998 1 1 61 ALA HB3 H 1.722 -11.971 7.119 1.00 . A A . 61 ALA HB3 1 1
16 21999 1 1 61 ALA N N 3.415 -9.785 7.232 1.00 . A A . 61 ALA N 1 1
16 22000 1 1 61 ALA O O 2.499 -9.840 3.783 1.00 . A A . 61 ALA O 1 1
16 22001 1 1 62 GLU C C 3.344 -6.544 3.806 1.00 . A A . 62 GLU C 1 1
16 22002 1 1 62 GLU CA C 2.040 -7.169 4.280 1.00 . A A . 62 GLU CA 1 1
16 22003 1 1 62 GLU CB C 1.108 -6.077 4.817 1.00 . A A . 62 GLU CB 1 1
16 22004 1 1 62 GLU CD C -0.460 -7.778 5.829 1.00 . A A . 62 GLU CD 1 1
16 22005 1 1 62 GLU CG C 0.308 -6.489 6.040 1.00 . A A . 62 GLU CG 1 1
16 22006 1 1 62 GLU H H 2.326 -7.933 6.235 1.00 . A A . 62 GLU H 1 1
16 22007 1 1 62 GLU HA H 1.564 -7.655 3.439 1.00 . A A . 62 GLU HA 1 1
16 22008 1 1 62 GLU HB2 H 1.700 -5.214 5.079 1.00 . A A . 62 GLU HB2 1 1
16 22009 1 1 62 GLU HB3 H 0.413 -5.800 4.037 1.00 . A A . 62 GLU HB3 1 1
16 22010 1 1 62 GLU HG2 H 0.988 -6.623 6.864 1.00 . A A . 62 GLU HG2 1 1
16 22011 1 1 62 GLU HG3 H -0.393 -5.703 6.276 1.00 . A A . 62 GLU HG3 1 1
16 22012 1 1 62 GLU N N 2.301 -8.189 5.291 1.00 . A A . 62 GLU N 1 1
16 22013 1 1 62 GLU O O 3.605 -6.468 2.607 1.00 . A A . 62 GLU O 1 1
16 22014 1 1 62 GLU OE1 O -1.097 -7.925 4.764 1.00 . A A . 62 GLU OE1 1 1
16 22015 1 1 62 GLU OE2 O -0.425 -8.644 6.730 1.00 . A A . 62 GLU OE2 1 1
16 22016 1 1 63 ILE C C 6.467 -6.513 3.985 1.00 . A A . 63 ILE C 1 1
16 22017 1 1 63 ILE CA C 5.446 -5.475 4.427 1.00 . A A . 63 ILE CA 1 1
16 22018 1 1 63 ILE CB C 6.037 -4.687 5.613 1.00 . A A . 63 ILE CB 1 1
16 22019 1 1 63 ILE CD1 C 4.595 -4.785 7.685 1.00 . A A . 63 ILE CD1 1 1
16 22020 1 1 63 ILE CG1 C 4.932 -4.024 6.428 1.00 . A A . 63 ILE CG1 1 1
16 22021 1 1 63 ILE CG2 C 7.027 -3.647 5.112 1.00 . A A . 63 ILE CG2 1 1
16 22022 1 1 63 ILE H H 3.891 -6.189 5.698 1.00 . A A . 63 ILE H 1 1
16 22023 1 1 63 ILE HA H 5.283 -4.784 3.613 1.00 . A A . 63 ILE HA 1 1
16 22024 1 1 63 ILE HB H 6.573 -5.383 6.244 1.00 . A A . 63 ILE HB 1 1
16 22025 1 1 63 ILE HD11 H 5.100 -4.337 8.527 1.00 . A A . 63 ILE HD11 1 1
16 22026 1 1 63 ILE HD12 H 4.910 -5.814 7.578 1.00 . A A . 63 ILE HD12 1 1
16 22027 1 1 63 ILE HD13 H 3.529 -4.751 7.844 1.00 . A A . 63 ILE HD13 1 1
16 22028 1 1 63 ILE HG12 H 5.245 -3.031 6.713 1.00 . A A . 63 ILE HG12 1 1
16 22029 1 1 63 ILE HG13 H 4.039 -3.959 5.827 1.00 . A A . 63 ILE HG13 1 1
16 22030 1 1 63 ILE HG21 H 7.571 -4.044 4.268 1.00 . A A . 63 ILE HG21 1 1
16 22031 1 1 63 ILE HG22 H 7.718 -3.397 5.902 1.00 . A A . 63 ILE HG22 1 1
16 22032 1 1 63 ILE HG23 H 6.492 -2.759 4.808 1.00 . A A . 63 ILE HG23 1 1
16 22033 1 1 63 ILE N N 4.161 -6.097 4.755 1.00 . A A . 63 ILE N 1 1
16 22034 1 1 63 ILE O O 7.173 -6.317 3.000 1.00 . A A . 63 ILE O 1 1
16 22035 1 1 64 THR C C 7.131 -9.271 3.027 1.00 . A A . 64 THR C 1 1
16 22036 1 1 64 THR CA C 7.465 -8.689 4.389 1.00 . A A . 64 THR CA 1 1
16 22037 1 1 64 THR CB C 7.395 -9.788 5.445 1.00 . A A . 64 THR CB 1 1
16 22038 1 1 64 THR CG2 C 8.198 -11.019 5.086 1.00 . A A . 64 THR CG2 1 1
16 22039 1 1 64 THR H H 5.937 -7.719 5.488 1.00 . A A . 64 THR H 1 1
16 22040 1 1 64 THR HA H 8.462 -8.278 4.366 1.00 . A A . 64 THR HA 1 1
16 22041 1 1 64 THR HB H 6.367 -10.089 5.554 1.00 . A A . 64 THR HB 1 1
16 22042 1 1 64 THR HG1 H 7.255 -8.649 7.030 1.00 . A A . 64 THR HG1 1 1
16 22043 1 1 64 THR HG21 H 9.223 -10.739 4.902 1.00 . A A . 64 THR HG21 1 1
16 22044 1 1 64 THR HG22 H 7.779 -11.467 4.196 1.00 . A A . 64 THR HG22 1 1
16 22045 1 1 64 THR HG23 H 8.155 -11.726 5.900 1.00 . A A . 64 THR HG23 1 1
16 22046 1 1 64 THR N N 6.535 -7.618 4.714 1.00 . A A . 64 THR N 1 1
16 22047 1 1 64 THR O O 8.003 -9.424 2.171 1.00 . A A . 64 THR O 1 1
16 22048 1 1 64 THR OG1 O 7.859 -9.316 6.697 1.00 . A A . 64 THR OG1 1 1
16 22049 1 1 65 GLU C C 5.537 -9.105 0.464 1.00 . A A . 65 GLU C 1 1
16 22050 1 1 65 GLU CA C 5.402 -10.135 1.562 1.00 . A A . 65 GLU CA 1 1
16 22051 1 1 65 GLU CB C 3.957 -10.615 1.663 1.00 . A A . 65 GLU CB 1 1
16 22052 1 1 65 GLU CD C 2.896 -10.703 -0.627 1.00 . A A . 65 GLU CD 1 1
16 22053 1 1 65 GLU CG C 3.524 -11.496 0.502 1.00 . A A . 65 GLU CG 1 1
16 22054 1 1 65 GLU H H 5.208 -9.424 3.551 1.00 . A A . 65 GLU H 1 1
16 22055 1 1 65 GLU HA H 6.037 -10.953 1.329 1.00 . A A . 65 GLU HA 1 1
16 22056 1 1 65 GLU HB2 H 3.838 -11.177 2.577 1.00 . A A . 65 GLU HB2 1 1
16 22057 1 1 65 GLU HB3 H 3.309 -9.752 1.695 1.00 . A A . 65 GLU HB3 1 1
16 22058 1 1 65 GLU HG2 H 4.390 -12.015 0.118 1.00 . A A . 65 GLU HG2 1 1
16 22059 1 1 65 GLU HG3 H 2.803 -12.217 0.863 1.00 . A A . 65 GLU HG3 1 1
16 22060 1 1 65 GLU N N 5.855 -9.583 2.831 1.00 . A A . 65 GLU N 1 1
16 22061 1 1 65 GLU O O 5.517 -9.421 -0.726 1.00 . A A . 65 GLU O 1 1
16 22062 1 1 65 GLU OE1 O 1.790 -10.159 -0.426 1.00 . A A . 65 GLU OE1 1 1
16 22063 1 1 65 GLU OE2 O 3.508 -10.628 -1.712 1.00 . A A . 65 GLU OE2 1 1
16 22064 1 1 66 PHE C C 7.343 -6.432 -0.196 1.00 . A A . 66 PHE C 1 1
16 22065 1 1 66 PHE CA C 5.863 -6.756 -0.021 1.00 . A A . 66 PHE CA 1 1
16 22066 1 1 66 PHE CB C 5.112 -5.521 0.484 1.00 . A A . 66 PHE CB 1 1
16 22067 1 1 66 PHE CD1 C 2.920 -6.644 -0.027 1.00 . A A . 66 PHE CD1 1 1
16 22068 1 1 66 PHE CD2 C 3.054 -4.271 -0.227 1.00 . A A . 66 PHE CD2 1 1
16 22069 1 1 66 PHE CE1 C 1.593 -6.604 -0.410 1.00 . A A . 66 PHE CE1 1 1
16 22070 1 1 66 PHE CE2 C 1.728 -4.226 -0.610 1.00 . A A . 66 PHE CE2 1 1
16 22071 1 1 66 PHE CG C 3.666 -5.479 0.068 1.00 . A A . 66 PHE CG 1 1
16 22072 1 1 66 PHE CZ C 0.996 -5.394 -0.702 1.00 . A A . 66 PHE CZ 1 1
16 22073 1 1 66 PHE H H 5.713 -7.722 1.848 1.00 . A A . 66 PHE H 1 1
16 22074 1 1 66 PHE HA H 5.454 -7.054 -0.969 1.00 . A A . 66 PHE HA 1 1
16 22075 1 1 66 PHE HB2 H 5.149 -5.499 1.563 1.00 . A A . 66 PHE HB2 1 1
16 22076 1 1 66 PHE HB3 H 5.593 -4.635 0.098 1.00 . A A . 66 PHE HB3 1 1
16 22077 1 1 66 PHE HD1 H 3.386 -7.592 0.200 1.00 . A A . 66 PHE HD1 1 1
16 22078 1 1 66 PHE HD2 H 3.625 -3.358 -0.158 1.00 . A A . 66 PHE HD2 1 1
16 22079 1 1 66 PHE HE1 H 1.023 -7.519 -0.480 1.00 . A A . 66 PHE HE1 1 1
16 22080 1 1 66 PHE HE2 H 1.263 -3.277 -0.837 1.00 . A A . 66 PHE HE2 1 1
16 22081 1 1 66 PHE HZ H -0.042 -5.360 -1.001 1.00 . A A . 66 PHE HZ 1 1
16 22082 1 1 66 PHE N N 5.695 -7.874 0.890 1.00 . A A . 66 PHE N 1 1
16 22083 1 1 66 PHE O O 7.747 -5.846 -1.199 1.00 . A A . 66 PHE O 1 1
16 22084 1 1 67 PHE C C 10.268 -7.514 -0.223 1.00 . A A . 67 PHE C 1 1
16 22085 1 1 67 PHE CA C 9.583 -6.569 0.756 1.00 . A A . 67 PHE CA 1 1
16 22086 1 1 67 PHE CB C 10.184 -6.738 2.154 1.00 . A A . 67 PHE CB 1 1
16 22087 1 1 67 PHE CD1 C 10.305 -4.238 2.446 1.00 . A A . 67 PHE CD1 1 1
16 22088 1 1 67 PHE CD2 C 9.905 -5.592 4.369 1.00 . A A . 67 PHE CD2 1 1
16 22089 1 1 67 PHE CE1 C 10.255 -3.103 3.234 1.00 . A A . 67 PHE CE1 1 1
16 22090 1 1 67 PHE CE2 C 9.855 -4.462 5.161 1.00 . A A . 67 PHE CE2 1 1
16 22091 1 1 67 PHE CG C 10.129 -5.496 3.004 1.00 . A A . 67 PHE CG 1 1
16 22092 1 1 67 PHE CZ C 10.030 -3.215 4.591 1.00 . A A . 67 PHE CZ 1 1
16 22093 1 1 67 PHE H H 7.764 -7.282 1.573 1.00 . A A . 67 PHE H 1 1
16 22094 1 1 67 PHE HA H 9.737 -5.554 0.425 1.00 . A A . 67 PHE HA 1 1
16 22095 1 1 67 PHE HB2 H 9.645 -7.513 2.676 1.00 . A A . 67 PHE HB2 1 1
16 22096 1 1 67 PHE HB3 H 11.220 -7.030 2.059 1.00 . A A . 67 PHE HB3 1 1
16 22097 1 1 67 PHE HD1 H 10.483 -4.147 1.384 1.00 . A A . 67 PHE HD1 1 1
16 22098 1 1 67 PHE HD2 H 9.767 -6.566 4.815 1.00 . A A . 67 PHE HD2 1 1
16 22099 1 1 67 PHE HE1 H 10.392 -2.128 2.788 1.00 . A A . 67 PHE HE1 1 1
16 22100 1 1 67 PHE HE2 H 9.678 -4.550 6.222 1.00 . A A . 67 PHE HE2 1 1
16 22101 1 1 67 PHE HZ H 9.990 -2.330 5.209 1.00 . A A . 67 PHE HZ 1 1
16 22102 1 1 67 PHE N N 8.148 -6.818 0.795 1.00 . A A . 67 PHE N 1 1
16 22103 1 1 67 PHE O O 11.220 -7.136 -0.905 1.00 . A A . 67 PHE O 1 1
16 22104 1 1 68 GLU C C 9.897 -9.494 -2.627 1.00 . A A . 68 GLU C 1 1
16 22105 1 1 68 GLU CA C 10.336 -9.748 -1.188 1.00 . A A . 68 GLU CA 1 1
16 22106 1 1 68 GLU CB C 9.909 -11.152 -0.753 1.00 . A A . 68 GLU CB 1 1
16 22107 1 1 68 GLU CD C 11.559 -11.749 1.066 1.00 . A A . 68 GLU CD 1 1
16 22108 1 1 68 GLU CG C 10.117 -11.418 0.729 1.00 . A A . 68 GLU CG 1 1
16 22109 1 1 68 GLU H H 9.013 -8.989 0.278 1.00 . A A . 68 GLU H 1 1
16 22110 1 1 68 GLU HA H 11.412 -9.676 -1.135 1.00 . A A . 68 GLU HA 1 1
16 22111 1 1 68 GLU HB2 H 8.861 -11.283 -0.977 1.00 . A A . 68 GLU HB2 1 1
16 22112 1 1 68 GLU HB3 H 10.482 -11.879 -1.311 1.00 . A A . 68 GLU HB3 1 1
16 22113 1 1 68 GLU HG2 H 9.829 -10.539 1.283 1.00 . A A . 68 GLU HG2 1 1
16 22114 1 1 68 GLU HG3 H 9.494 -12.250 1.022 1.00 . A A . 68 GLU HG3 1 1
16 22115 1 1 68 GLU N N 9.774 -8.748 -0.290 1.00 . A A . 68 GLU N 1 1
16 22116 1 1 68 GLU O O 10.621 -9.806 -3.572 1.00 . A A . 68 GLU O 1 1
16 22117 1 1 68 GLU OE1 O 12.081 -12.744 0.519 1.00 . A A . 68 GLU OE1 1 1
16 22118 1 1 68 GLU OE2 O 12.164 -11.014 1.873 1.00 . A A . 68 GLU OE2 1 1
16 22119 1 1 69 ALA C C 8.775 -7.360 -4.688 1.00 . A A . 69 ALA C 1 1
16 22120 1 1 69 ALA CA C 8.170 -8.627 -4.110 1.00 . A A . 69 ALA CA 1 1
16 22121 1 1 69 ALA CB C 6.662 -8.504 -4.045 1.00 . A A . 69 ALA CB 1 1
16 22122 1 1 69 ALA H H 8.176 -8.698 -1.993 1.00 . A A . 69 ALA H 1 1
16 22123 1 1 69 ALA HA H 8.422 -9.439 -4.747 1.00 . A A . 69 ALA HA 1 1
16 22124 1 1 69 ALA HB1 H 6.268 -8.378 -5.043 1.00 . A A . 69 ALA HB1 1 1
16 22125 1 1 69 ALA HB2 H 6.406 -7.643 -3.445 1.00 . A A . 69 ALA HB2 1 1
16 22126 1 1 69 ALA HB3 H 6.246 -9.393 -3.600 1.00 . A A . 69 ALA HB3 1 1
16 22127 1 1 69 ALA N N 8.706 -8.924 -2.785 1.00 . A A . 69 ALA N 1 1
16 22128 1 1 69 ALA O O 8.610 -7.049 -5.868 1.00 . A A . 69 ALA O 1 1
16 22129 1 1 70 ALA C C 11.587 -5.642 -4.590 1.00 . A A . 70 ALA C 1 1
16 22130 1 1 70 ALA CA C 10.125 -5.402 -4.222 1.00 . A A . 70 ALA CA 1 1
16 22131 1 1 70 ALA CB C 10.021 -4.383 -3.096 1.00 . A A . 70 ALA CB 1 1
16 22132 1 1 70 ALA H H 9.548 -6.974 -2.928 1.00 . A A . 70 ALA H 1 1
16 22133 1 1 70 ALA HA H 9.609 -5.004 -5.084 1.00 . A A . 70 ALA HA 1 1
16 22134 1 1 70 ALA HB1 H 9.324 -4.740 -2.352 1.00 . A A . 70 ALA HB1 1 1
16 22135 1 1 70 ALA HB2 H 9.672 -3.441 -3.493 1.00 . A A . 70 ALA HB2 1 1
16 22136 1 1 70 ALA HB3 H 10.991 -4.244 -2.642 1.00 . A A . 70 ALA HB3 1 1
16 22137 1 1 70 ALA N N 9.472 -6.647 -3.840 1.00 . A A . 70 ALA N 1 1
16 22138 1 1 70 ALA O O 12.152 -4.933 -5.422 1.00 . A A . 70 ALA O 1 1
16 22139 1 1 71 ASP C C 13.731 -8.471 -4.551 1.00 . A A . 71 ASP C 1 1
16 22140 1 1 71 ASP CA C 13.584 -6.985 -4.227 1.00 . A A . 71 ASP CA 1 1
16 22141 1 1 71 ASP CB C 14.450 -6.628 -3.016 1.00 . A A . 71 ASP CB 1 1
16 22142 1 1 71 ASP CG C 15.916 -6.486 -3.376 1.00 . A A . 71 ASP CG 1 1
16 22143 1 1 71 ASP H H 11.685 -7.176 -3.313 1.00 . A A . 71 ASP H 1 1
16 22144 1 1 71 ASP HA H 13.912 -6.404 -5.074 1.00 . A A . 71 ASP HA 1 1
16 22145 1 1 71 ASP HB2 H 14.108 -5.695 -2.598 1.00 . A A . 71 ASP HB2 1 1
16 22146 1 1 71 ASP HB3 H 14.354 -7.408 -2.272 1.00 . A A . 71 ASP HB3 1 1
16 22147 1 1 71 ASP N N 12.190 -6.647 -3.965 1.00 . A A . 71 ASP N 1 1
16 22148 1 1 71 ASP O O 13.634 -9.317 -3.664 1.00 . A A . 71 ASP O 1 1
16 22149 1 1 71 ASP OD1 O 16.291 -5.429 -3.926 1.00 . A A . 71 ASP OD1 1 1
16 22150 1 1 71 ASP OD2 O 16.688 -7.430 -3.109 1.00 . A A . 71 ASP OD2 1 1
16 22151 1 1 72 PRO C C 15.379 -10.852 -5.678 1.00 . A A . 72 PRO C 1 1
16 22152 1 1 72 PRO CA C 14.122 -10.209 -6.256 1.00 . A A . 72 PRO CA 1 1
16 22153 1 1 72 PRO CB C 14.223 -10.116 -7.781 1.00 . A A . 72 PRO CB 1 1
16 22154 1 1 72 PRO CD C 14.098 -7.875 -6.962 1.00 . A A . 72 PRO CD 1 1
16 22155 1 1 72 PRO CG C 14.690 -8.726 -8.051 1.00 . A A . 72 PRO CG 1 1
16 22156 1 1 72 PRO HA H 13.261 -10.803 -5.986 1.00 . A A . 72 PRO HA 1 1
16 22157 1 1 72 PRO HB2 H 14.931 -10.847 -8.144 1.00 . A A . 72 PRO HB2 1 1
16 22158 1 1 72 PRO HB3 H 13.254 -10.297 -8.221 1.00 . A A . 72 PRO HB3 1 1
16 22159 1 1 72 PRO HD2 H 14.766 -7.063 -6.715 1.00 . A A . 72 PRO HD2 1 1
16 22160 1 1 72 PRO HD3 H 13.133 -7.495 -7.262 1.00 . A A . 72 PRO HD3 1 1
16 22161 1 1 72 PRO HG2 H 15.768 -8.688 -8.013 1.00 . A A . 72 PRO HG2 1 1
16 22162 1 1 72 PRO HG3 H 14.335 -8.400 -9.017 1.00 . A A . 72 PRO HG3 1 1
16 22163 1 1 72 PRO N N 13.966 -8.814 -5.832 1.00 . A A . 72 PRO N 1 1
16 22164 1 1 72 PRO O O 15.413 -12.057 -5.427 1.00 . A A . 72 PRO O 1 1
16 22165 1 1 73 ASN C C 17.552 -10.756 -3.412 1.00 . A A . 73 ASN C 1 1
16 22166 1 1 73 ASN CA C 17.668 -10.527 -4.916 1.00 . A A . 73 ASN CA 1 1
16 22167 1 1 73 ASN CB C 18.794 -9.535 -5.206 1.00 . A A . 73 ASN CB 1 1
16 22168 1 1 73 ASN CG C 18.909 -9.206 -6.683 1.00 . A A . 73 ASN CG 1 1
16 22169 1 1 73 ASN H H 16.321 -9.089 -5.687 1.00 . A A . 73 ASN H 1 1
16 22170 1 1 73 ASN HA H 17.897 -11.468 -5.394 1.00 . A A . 73 ASN HA 1 1
16 22171 1 1 73 ASN HB2 H 18.607 -8.619 -4.667 1.00 . A A . 73 ASN HB2 1 1
16 22172 1 1 73 ASN HB3 H 19.732 -9.958 -4.877 1.00 . A A . 73 ASN HB3 1 1
16 22173 1 1 73 ASN HD21 H 18.550 -7.286 -6.308 1.00 . A A . 73 ASN HD21 1 1
16 22174 1 1 73 ASN HD22 H 18.806 -7.692 -7.967 1.00 . A A . 73 ASN HD22 1 1
16 22175 1 1 73 ASN N N 16.409 -10.039 -5.467 1.00 . A A . 73 ASN N 1 1
16 22176 1 1 73 ASN ND2 N 18.738 -7.932 -7.019 1.00 . A A . 73 ASN ND2 1 1
16 22177 1 1 73 ASN O O 18.260 -11.587 -2.843 1.00 . A A . 73 ASN O 1 1
16 22178 1 1 73 ASN OD1 O 19.148 -10.085 -7.511 1.00 . A A . 73 ASN OD1 1 1
16 22179 1 1 74 ASN C C 17.630 -9.505 -0.588 1.00 . A A . 74 ASN C 1 1
16 22180 1 1 74 ASN CA C 16.453 -10.111 -1.333 1.00 . A A . 74 ASN CA 1 1
16 22181 1 1 74 ASN CB C 16.260 -11.567 -0.907 1.00 . A A . 74 ASN CB 1 1
16 22182 1 1 74 ASN CG C 15.314 -12.318 -1.822 1.00 . A A . 74 ASN CG 1 1
16 22183 1 1 74 ASN H H 16.135 -9.354 -3.280 1.00 . A A . 74 ASN H 1 1
16 22184 1 1 74 ASN HA H 15.563 -9.550 -1.086 1.00 . A A . 74 ASN HA 1 1
16 22185 1 1 74 ASN HB2 H 17.217 -12.067 -0.916 1.00 . A A . 74 ASN HB2 1 1
16 22186 1 1 74 ASN HB3 H 15.858 -11.587 0.096 1.00 . A A . 74 ASN HB3 1 1
16 22187 1 1 74 ASN HD21 H 16.852 -13.092 -2.819 1.00 . A A . 74 ASN HD21 1 1
16 22188 1 1 74 ASN HD22 H 15.285 -13.564 -3.373 1.00 . A A . 74 ASN HD22 1 1
16 22189 1 1 74 ASN N N 16.661 -10.004 -2.771 1.00 . A A . 74 ASN N 1 1
16 22190 1 1 74 ASN ND2 N 15.874 -13.067 -2.767 1.00 . A A . 74 ASN ND2 1 1
16 22191 1 1 74 ASN O O 18.040 -9.998 0.463 1.00 . A A . 74 ASN O 1 1
16 22192 1 1 74 ASN OD1 O 14.094 -12.229 -1.683 1.00 . A A . 74 ASN OD1 1 1
16 22193 1 1 75 THR C C 18.828 -6.729 0.512 1.00 . A A . 75 THR C 1 1
16 22194 1 1 75 THR CA C 19.298 -7.738 -0.535 1.00 . A A . 75 THR CA 1 1
16 22195 1 1 75 THR CB C 20.130 -7.034 -1.610 1.00 . A A . 75 THR CB 1 1
16 22196 1 1 75 THR CG2 C 19.293 -6.291 -2.630 1.00 . A A . 75 THR CG2 1 1
16 22197 1 1 75 THR H H 17.790 -8.082 -1.978 1.00 . A A . 75 THR H 1 1
16 22198 1 1 75 THR HA H 19.909 -8.482 -0.051 1.00 . A A . 75 THR HA 1 1
16 22199 1 1 75 THR HB H 20.713 -7.773 -2.138 1.00 . A A . 75 THR HB 1 1
16 22200 1 1 75 THR HG1 H 21.661 -6.567 -0.480 1.00 . A A . 75 THR HG1 1 1
16 22201 1 1 75 THR HG21 H 18.491 -5.771 -2.128 1.00 . A A . 75 THR HG21 1 1
16 22202 1 1 75 THR HG22 H 18.879 -6.996 -3.337 1.00 . A A . 75 THR HG22 1 1
16 22203 1 1 75 THR HG23 H 19.913 -5.578 -3.153 1.00 . A A . 75 THR HG23 1 1
16 22204 1 1 75 THR N N 18.167 -8.424 -1.142 1.00 . A A . 75 THR N 1 1
16 22205 1 1 75 THR O O 19.600 -5.882 0.961 1.00 . A A . 75 THR O 1 1
16 22206 1 1 75 THR OG1 O 21.022 -6.101 -1.026 1.00 . A A . 75 THR OG1 1 1
16 22207 1 1 76 GLY C C 16.882 -4.501 1.346 1.00 . A A . 76 GLY C 1 1
16 22208 1 1 76 GLY CA C 17.011 -5.912 1.879 1.00 . A A . 76 GLY CA 1 1
16 22209 1 1 76 GLY H H 16.984 -7.512 0.506 1.00 . A A . 76 GLY H 1 1
16 22210 1 1 76 GLY HA2 H 16.034 -6.265 2.175 1.00 . A A . 76 GLY HA2 1 1
16 22211 1 1 76 GLY HA3 H 17.656 -5.902 2.744 1.00 . A A . 76 GLY HA3 1 1
16 22212 1 1 76 GLY N N 17.557 -6.822 0.895 1.00 . A A . 76 GLY N 1 1
16 22213 1 1 76 GLY O O 16.908 -3.535 2.108 1.00 . A A . 76 GLY O 1 1
16 22214 1 1 77 PHE C C 15.241 -2.965 -1.292 1.00 . A A . 77 PHE C 1 1
16 22215 1 1 77 PHE CA C 16.596 -3.081 -0.604 1.00 . A A . 77 PHE CA 1 1
16 22216 1 1 77 PHE CB C 17.720 -2.857 -1.619 1.00 . A A . 77 PHE CB 1 1
16 22217 1 1 77 PHE CD1 C 19.554 -2.858 0.095 1.00 . A A . 77 PHE CD1 1 1
16 22218 1 1 77 PHE CD2 C 19.552 -1.142 -1.561 1.00 . A A . 77 PHE CD2 1 1
16 22219 1 1 77 PHE CE1 C 20.701 -2.323 0.651 1.00 . A A . 77 PHE CE1 1 1
16 22220 1 1 77 PHE CE2 C 20.699 -0.603 -1.009 1.00 . A A . 77 PHE CE2 1 1
16 22221 1 1 77 PHE CG C 18.966 -2.273 -1.015 1.00 . A A . 77 PHE CG 1 1
16 22222 1 1 77 PHE CZ C 21.274 -1.194 0.098 1.00 . A A . 77 PHE CZ 1 1
16 22223 1 1 77 PHE H H 16.723 -5.191 -0.524 1.00 . A A . 77 PHE H 1 1
16 22224 1 1 77 PHE HA H 16.660 -2.329 0.167 1.00 . A A . 77 PHE HA 1 1
16 22225 1 1 77 PHE HB2 H 17.981 -3.802 -2.070 1.00 . A A . 77 PHE HB2 1 1
16 22226 1 1 77 PHE HB3 H 17.372 -2.180 -2.386 1.00 . A A . 77 PHE HB3 1 1
16 22227 1 1 77 PHE HD1 H 19.107 -3.739 0.529 1.00 . A A . 77 PHE HD1 1 1
16 22228 1 1 77 PHE HD2 H 19.103 -0.679 -2.428 1.00 . A A . 77 PHE HD2 1 1
16 22229 1 1 77 PHE HE1 H 21.149 -2.787 1.517 1.00 . A A . 77 PHE HE1 1 1
16 22230 1 1 77 PHE HE2 H 21.145 0.278 -1.445 1.00 . A A . 77 PHE HE2 1 1
16 22231 1 1 77 PHE HZ H 22.170 -0.774 0.531 1.00 . A A . 77 PHE HZ 1 1
16 22232 1 1 77 PHE N N 16.737 -4.383 0.032 1.00 . A A . 77 PHE N 1 1
16 22233 1 1 77 PHE O O 14.449 -3.908 -1.284 1.00 . A A . 77 PHE O 1 1
16 22234 1 1 78 ILE C C 13.852 -0.534 -3.669 1.00 . A A . 78 ILE C 1 1
16 22235 1 1 78 ILE CA C 13.714 -1.577 -2.573 1.00 . A A . 78 ILE CA 1 1
16 22236 1 1 78 ILE CB C 12.617 -1.085 -1.603 1.00 . A A . 78 ILE CB 1 1
16 22237 1 1 78 ILE CD1 C 11.238 -1.669 0.429 1.00 . A A . 78 ILE CD1 1 1
16 22238 1 1 78 ILE CG1 C 12.312 -2.126 -0.533 1.00 . A A . 78 ILE CG1 1 1
16 22239 1 1 78 ILE CG2 C 11.340 -0.739 -2.362 1.00 . A A . 78 ILE CG2 1 1
16 22240 1 1 78 ILE H H 15.647 -1.090 -1.859 1.00 . A A . 78 ILE H 1 1
16 22241 1 1 78 ILE HA H 13.390 -2.510 -3.009 1.00 . A A . 78 ILE HA 1 1
16 22242 1 1 78 ILE HB H 12.972 -0.185 -1.126 1.00 . A A . 78 ILE HB 1 1
16 22243 1 1 78 ILE HD11 H 10.466 -2.419 0.489 1.00 . A A . 78 ILE HD11 1 1
16 22244 1 1 78 ILE HD12 H 10.810 -0.740 0.071 1.00 . A A . 78 ILE HD12 1 1
16 22245 1 1 78 ILE HD13 H 11.670 -1.515 1.406 1.00 . A A . 78 ILE HD13 1 1
16 22246 1 1 78 ILE HG12 H 11.968 -3.032 -1.010 1.00 . A A . 78 ILE HG12 1 1
16 22247 1 1 78 ILE HG13 H 13.208 -2.334 0.033 1.00 . A A . 78 ILE HG13 1 1
16 22248 1 1 78 ILE HG21 H 11.015 -1.600 -2.929 1.00 . A A . 78 ILE HG21 1 1
16 22249 1 1 78 ILE HG22 H 11.531 0.084 -3.035 1.00 . A A . 78 ILE HG22 1 1
16 22250 1 1 78 ILE HG23 H 10.570 -0.458 -1.659 1.00 . A A . 78 ILE HG23 1 1
16 22251 1 1 78 ILE N N 14.978 -1.807 -1.885 1.00 . A A . 78 ILE N 1 1
16 22252 1 1 78 ILE O O 14.681 0.373 -3.586 1.00 . A A . 78 ILE O 1 1
16 22253 1 1 79 ASP C C 11.819 1.300 -5.467 1.00 . A A . 79 ASP C 1 1
16 22254 1 1 79 ASP CA C 12.949 0.322 -5.750 1.00 . A A . 79 ASP CA 1 1
16 22255 1 1 79 ASP CB C 12.733 -0.380 -7.091 1.00 . A A . 79 ASP CB 1 1
16 22256 1 1 79 ASP CG C 12.672 0.594 -8.251 1.00 . A A . 79 ASP CG 1 1
16 22257 1 1 79 ASP H H 12.323 -1.359 -4.644 1.00 . A A . 79 ASP H 1 1
16 22258 1 1 79 ASP HA H 13.889 0.856 -5.764 1.00 . A A . 79 ASP HA 1 1
16 22259 1 1 79 ASP HB2 H 13.545 -1.069 -7.266 1.00 . A A . 79 ASP HB2 1 1
16 22260 1 1 79 ASP HB3 H 11.803 -0.929 -7.055 1.00 . A A . 79 ASP HB3 1 1
16 22261 1 1 79 ASP N N 12.986 -0.639 -4.664 1.00 . A A . 79 ASP N 1 1
16 22262 1 1 79 ASP O O 10.658 1.008 -5.749 1.00 . A A . 79 ASP O 1 1
16 22263 1 1 79 ASP OD1 O 13.336 1.650 -8.175 1.00 . A A . 79 ASP OD1 1 1
16 22264 1 1 79 ASP OD2 O 11.961 0.301 -9.235 1.00 . A A . 79 ASP OD2 1 1
16 22265 1 1 80 TYR C C 9.964 3.462 -5.405 1.00 . A A . 80 TYR C 1 1
16 22266 1 1 80 TYR CA C 11.188 3.463 -4.492 1.00 . A A . 80 TYR CA 1 1
16 22267 1 1 80 TYR CB C 11.840 4.846 -4.508 1.00 . A A . 80 TYR CB 1 1
16 22268 1 1 80 TYR CD1 C 11.043 6.132 -2.488 1.00 . A A . 80 TYR CD1 1 1
16 22269 1 1 80 TYR CD2 C 10.158 6.725 -4.622 1.00 . A A . 80 TYR CD2 1 1
16 22270 1 1 80 TYR CE1 C 10.275 7.115 -1.892 1.00 . A A . 80 TYR CE1 1 1
16 22271 1 1 80 TYR CE2 C 9.388 7.710 -4.033 1.00 . A A . 80 TYR CE2 1 1
16 22272 1 1 80 TYR CG C 10.998 5.922 -3.860 1.00 . A A . 80 TYR CG 1 1
16 22273 1 1 80 TYR CZ C 9.449 7.901 -2.669 1.00 . A A . 80 TYR CZ 1 1
16 22274 1 1 80 TYR H H 13.110 2.584 -4.644 1.00 . A A . 80 TYR H 1 1
16 22275 1 1 80 TYR HA H 10.865 3.244 -3.482 1.00 . A A . 80 TYR HA 1 1
16 22276 1 1 80 TYR HB2 H 12.781 4.798 -3.982 1.00 . A A . 80 TYR HB2 1 1
16 22277 1 1 80 TYR HB3 H 12.020 5.137 -5.533 1.00 . A A . 80 TYR HB3 1 1
16 22278 1 1 80 TYR HD1 H 11.691 5.517 -1.882 1.00 . A A . 80 TYR HD1 1 1
16 22279 1 1 80 TYR HD2 H 10.112 6.574 -5.690 1.00 . A A . 80 TYR HD2 1 1
16 22280 1 1 80 TYR HE1 H 10.323 7.264 -0.824 1.00 . A A . 80 TYR HE1 1 1
16 22281 1 1 80 TYR HE2 H 8.741 8.325 -4.642 1.00 . A A . 80 TYR HE2 1 1
16 22282 1 1 80 TYR HH H 7.769 8.783 -2.357 1.00 . A A . 80 TYR HH 1 1
16 22283 1 1 80 TYR N N 12.166 2.438 -4.869 1.00 . A A . 80 TYR N 1 1
16 22284 1 1 80 TYR O O 8.833 3.601 -4.940 1.00 . A A . 80 TYR O 1 1
16 22285 1 1 80 TYR OH O 8.683 8.880 -2.080 1.00 . A A . 80 TYR OH 1 1
16 22286 1 1 81 LYS C C 8.218 2.050 -7.452 1.00 . A A . 81 LYS C 1 1
16 22287 1 1 81 LYS CA C 9.098 3.277 -7.667 1.00 . A A . 81 LYS CA 1 1
16 22288 1 1 81 LYS CB C 9.641 3.293 -9.097 1.00 . A A . 81 LYS CB 1 1
16 22289 1 1 81 LYS CD C 11.015 4.766 -10.598 1.00 . A A . 81 LYS CD 1 1
16 22290 1 1 81 LYS CE C 12.323 4.591 -9.845 1.00 . A A . 81 LYS CE 1 1
16 22291 1 1 81 LYS CG C 9.820 4.692 -9.662 1.00 . A A . 81 LYS CG 1 1
16 22292 1 1 81 LYS H H 11.114 3.191 -7.021 1.00 . A A . 81 LYS H 1 1
16 22293 1 1 81 LYS HA H 8.502 4.160 -7.504 1.00 . A A . 81 LYS HA 1 1
16 22294 1 1 81 LYS HB2 H 10.600 2.798 -9.111 1.00 . A A . 81 LYS HB2 1 1
16 22295 1 1 81 LYS HB3 H 8.957 2.754 -9.735 1.00 . A A . 81 LYS HB3 1 1
16 22296 1 1 81 LYS HD2 H 10.930 3.986 -11.339 1.00 . A A . 81 LYS HD2 1 1
16 22297 1 1 81 LYS HD3 H 11.018 5.730 -11.088 1.00 . A A . 81 LYS HD3 1 1
16 22298 1 1 81 LYS HE2 H 12.745 5.564 -9.647 1.00 . A A . 81 LYS HE2 1 1
16 22299 1 1 81 LYS HE3 H 12.121 4.090 -8.908 1.00 . A A . 81 LYS HE3 1 1
16 22300 1 1 81 LYS HG2 H 8.929 4.965 -10.210 1.00 . A A . 81 LYS HG2 1 1
16 22301 1 1 81 LYS HG3 H 9.968 5.384 -8.847 1.00 . A A . 81 LYS HG3 1 1
16 22302 1 1 81 LYS HZ1 H 13.332 4.110 -11.610 1.00 . A A . 81 LYS HZ1 1 1
16 22303 1 1 81 LYS HZ2 H 13.042 2.780 -10.603 1.00 . A A . 81 LYS HZ2 1 1
16 22304 1 1 81 LYS HZ3 H 14.257 3.890 -10.210 1.00 . A A . 81 LYS HZ3 1 1
16 22305 1 1 81 LYS N N 10.192 3.301 -6.704 1.00 . A A . 81 LYS N 1 1
16 22306 1 1 81 LYS NZ N 13.308 3.787 -10.620 1.00 . A A . 81 LYS NZ 1 1
16 22307 1 1 81 LYS O O 7.013 2.171 -7.236 1.00 . A A . 81 LYS O 1 1
16 22308 1 1 82 ALA C C 7.290 -0.320 -6.007 1.00 . A A . 82 ALA C 1 1
16 22309 1 1 82 ALA CA C 8.097 -0.377 -7.299 1.00 . A A . 82 ALA CA 1 1
16 22310 1 1 82 ALA CB C 9.056 -1.559 -7.270 1.00 . A A . 82 ALA CB 1 1
16 22311 1 1 82 ALA H H 9.794 0.836 -7.670 1.00 . A A . 82 ALA H 1 1
16 22312 1 1 82 ALA HA H 7.421 -0.509 -8.132 1.00 . A A . 82 ALA HA 1 1
16 22313 1 1 82 ALA HB1 H 8.614 -2.393 -7.793 1.00 . A A . 82 ALA HB1 1 1
16 22314 1 1 82 ALA HB2 H 9.248 -1.839 -6.243 1.00 . A A . 82 ALA HB2 1 1
16 22315 1 1 82 ALA HB3 H 9.981 -1.282 -7.748 1.00 . A A . 82 ALA HB3 1 1
16 22316 1 1 82 ALA N N 8.829 0.869 -7.503 1.00 . A A . 82 ALA N 1 1
16 22317 1 1 82 ALA O O 6.257 -0.977 -5.874 1.00 . A A . 82 ALA O 1 1
16 22318 1 1 83 PHE C C 6.101 1.772 -3.821 1.00 . A A . 83 PHE C 1 1
16 22319 1 1 83 PHE CA C 7.109 0.629 -3.773 1.00 . A A . 83 PHE CA 1 1
16 22320 1 1 83 PHE CB C 8.143 0.881 -2.675 1.00 . A A . 83 PHE CB 1 1
16 22321 1 1 83 PHE CD1 C 8.303 -1.486 -1.875 1.00 . A A . 83 PHE CD1 1 1
16 22322 1 1 83 PHE CD2 C 7.865 0.222 -0.271 1.00 . A A . 83 PHE CD2 1 1
16 22323 1 1 83 PHE CE1 C 8.263 -2.440 -0.878 1.00 . A A . 83 PHE CE1 1 1
16 22324 1 1 83 PHE CE2 C 7.825 -0.728 0.733 1.00 . A A . 83 PHE CE2 1 1
16 22325 1 1 83 PHE CG C 8.104 -0.147 -1.583 1.00 . A A . 83 PHE CG 1 1
16 22326 1 1 83 PHE CZ C 8.024 -2.060 0.428 1.00 . A A . 83 PHE CZ 1 1
16 22327 1 1 83 PHE H H 8.602 0.971 -5.228 1.00 . A A . 83 PHE H 1 1
16 22328 1 1 83 PHE HA H 6.588 -0.290 -3.556 1.00 . A A . 83 PHE HA 1 1
16 22329 1 1 83 PHE HB2 H 9.131 0.867 -3.112 1.00 . A A . 83 PHE HB2 1 1
16 22330 1 1 83 PHE HB3 H 7.965 1.850 -2.232 1.00 . A A . 83 PHE HB3 1 1
16 22331 1 1 83 PHE HD1 H 8.490 -1.783 -2.897 1.00 . A A . 83 PHE HD1 1 1
16 22332 1 1 83 PHE HD2 H 7.710 1.264 -0.032 1.00 . A A . 83 PHE HD2 1 1
16 22333 1 1 83 PHE HE1 H 8.419 -3.479 -1.122 1.00 . A A . 83 PHE HE1 1 1
16 22334 1 1 83 PHE HE2 H 7.638 -0.428 1.754 1.00 . A A . 83 PHE HE2 1 1
16 22335 1 1 83 PHE HZ H 7.993 -2.805 1.210 1.00 . A A . 83 PHE HZ 1 1
16 22336 1 1 83 PHE N N 7.774 0.474 -5.058 1.00 . A A . 83 PHE N 1 1
16 22337 1 1 83 PHE O O 5.071 1.736 -3.148 1.00 . A A . 83 PHE O 1 1
16 22338 1 1 84 ALA C C 4.342 3.632 -5.677 1.00 . A A . 84 ALA C 1 1
16 22339 1 1 84 ALA CA C 5.528 3.942 -4.766 1.00 . A A . 84 ALA CA 1 1
16 22340 1 1 84 ALA CB C 6.309 5.133 -5.300 1.00 . A A . 84 ALA CB 1 1
16 22341 1 1 84 ALA H H 7.240 2.756 -5.137 1.00 . A A . 84 ALA H 1 1
16 22342 1 1 84 ALA HA H 5.155 4.199 -3.786 1.00 . A A . 84 ALA HA 1 1
16 22343 1 1 84 ALA HB1 H 6.619 4.933 -6.316 1.00 . A A . 84 ALA HB1 1 1
16 22344 1 1 84 ALA HB2 H 7.180 5.299 -4.683 1.00 . A A . 84 ALA HB2 1 1
16 22345 1 1 84 ALA HB3 H 5.682 6.013 -5.281 1.00 . A A . 84 ALA HB3 1 1
16 22346 1 1 84 ALA N N 6.404 2.786 -4.624 1.00 . A A . 84 ALA N 1 1
16 22347 1 1 84 ALA O O 3.334 4.338 -5.658 1.00 . A A . 84 ALA O 1 1
16 22348 1 1 85 ALA C C 2.212 1.596 -6.657 1.00 . A A . 85 ALA C 1 1
16 22349 1 1 85 ALA CA C 3.405 2.180 -7.394 1.00 . A A . 85 ALA CA 1 1
16 22350 1 1 85 ALA CB C 3.931 1.189 -8.416 1.00 . A A . 85 ALA CB 1 1
16 22351 1 1 85 ALA H H 5.297 2.051 -6.451 1.00 . A A . 85 ALA H 1 1
16 22352 1 1 85 ALA HA H 3.083 3.055 -7.903 1.00 . A A . 85 ALA HA 1 1
16 22353 1 1 85 ALA HB1 H 3.164 0.985 -9.148 1.00 . A A . 85 ALA HB1 1 1
16 22354 1 1 85 ALA HB2 H 4.203 0.272 -7.912 1.00 . A A . 85 ALA HB2 1 1
16 22355 1 1 85 ALA HB3 H 4.800 1.603 -8.906 1.00 . A A . 85 ALA HB3 1 1
16 22356 1 1 85 ALA N N 4.470 2.575 -6.478 1.00 . A A . 85 ALA N 1 1
16 22357 1 1 85 ALA O O 1.139 1.403 -7.227 1.00 . A A . 85 ALA O 1 1
16 22358 1 1 86 MET C C 0.356 1.830 -4.165 1.00 . A A . 86 MET C 1 1
16 22359 1 1 86 MET CA C 1.383 0.766 -4.536 1.00 . A A . 86 MET CA 1 1
16 22360 1 1 86 MET CB C 2.002 0.173 -3.268 1.00 . A A . 86 MET CB 1 1
16 22361 1 1 86 MET CE C 4.852 -2.513 -3.582 1.00 . A A . 86 MET CE 1 1
16 22362 1 1 86 MET CG C 2.369 -1.297 -3.400 1.00 . A A . 86 MET CG 1 1
16 22363 1 1 86 MET H H 3.300 1.516 -5.025 1.00 . A A . 86 MET H 1 1
16 22364 1 1 86 MET HA H 0.889 -0.021 -5.086 1.00 . A A . 86 MET HA 1 1
16 22365 1 1 86 MET HB2 H 2.900 0.725 -3.027 1.00 . A A . 86 MET HB2 1 1
16 22366 1 1 86 MET HB3 H 1.299 0.275 -2.455 1.00 . A A . 86 MET HB3 1 1
16 22367 1 1 86 MET HE1 H 5.231 -1.888 -2.788 1.00 . A A . 86 MET HE1 1 1
16 22368 1 1 86 MET HE2 H 5.673 -2.850 -4.198 1.00 . A A . 86 MET HE2 1 1
16 22369 1 1 86 MET HE3 H 4.347 -3.369 -3.157 1.00 . A A . 86 MET HE3 1 1
16 22370 1 1 86 MET HG2 H 2.684 -1.663 -2.434 1.00 . A A . 86 MET HG2 1 1
16 22371 1 1 86 MET HG3 H 1.496 -1.843 -3.724 1.00 . A A . 86 MET HG3 1 1
16 22372 1 1 86 MET N N 2.422 1.326 -5.392 1.00 . A A . 86 MET N 1 1
16 22373 1 1 86 MET O O -0.832 1.541 -4.033 1.00 . A A . 86 MET O 1 1
16 22374 1 1 86 MET SD S 3.699 -1.577 -4.584 1.00 . A A . 86 MET SD 1 1
16 22375 1 1 87 LEU C C -0.550 4.903 -4.880 1.00 . A A . 87 LEU C 1 1
16 22376 1 1 87 LEU CA C -0.054 4.176 -3.648 1.00 . A A . 87 LEU CA 1 1
16 22377 1 1 87 LEU CB C 0.678 5.150 -2.741 1.00 . A A . 87 LEU CB 1 1
16 22378 1 1 87 LEU CD1 C 2.456 5.112 -0.974 1.00 . A A . 87 LEU CD1 1 1
16 22379 1 1 87 LEU CD2 C 0.047 4.954 -0.323 1.00 . A A . 87 LEU CD2 1 1
16 22380 1 1 87 LEU CG C 1.084 4.594 -1.376 1.00 . A A . 87 LEU CG 1 1
16 22381 1 1 87 LEU H H 1.782 3.231 -4.121 1.00 . A A . 87 LEU H 1 1
16 22382 1 1 87 LEU HA H -0.889 3.769 -3.146 1.00 . A A . 87 LEU HA 1 1
16 22383 1 1 87 LEU HB2 H 1.568 5.469 -3.262 1.00 . A A . 87 LEU HB2 1 1
16 22384 1 1 87 LEU HB3 H 0.044 6.010 -2.584 1.00 . A A . 87 LEU HB3 1 1
16 22385 1 1 87 LEU HD11 H 2.986 4.344 -0.428 1.00 . A A . 87 LEU HD11 1 1
16 22386 1 1 87 LEU HD12 H 2.343 5.985 -0.347 1.00 . A A . 87 LEU HD12 1 1
16 22387 1 1 87 LEU HD13 H 3.016 5.374 -1.860 1.00 . A A . 87 LEU HD13 1 1
16 22388 1 1 87 LEU HD21 H -0.912 5.099 -0.798 1.00 . A A . 87 LEU HD21 1 1
16 22389 1 1 87 LEU HD22 H 0.343 5.866 0.176 1.00 . A A . 87 LEU HD22 1 1
16 22390 1 1 87 LEU HD23 H -0.027 4.156 0.400 1.00 . A A . 87 LEU HD23 1 1
16 22391 1 1 87 LEU HG H 1.140 3.516 -1.435 1.00 . A A . 87 LEU HG 1 1
16 22392 1 1 87 LEU N N 0.826 3.063 -4.001 1.00 . A A . 87 LEU N 1 1
16 22393 1 1 87 LEU O O -1.398 5.792 -4.812 1.00 . A A . 87 LEU O 1 1
16 22394 1 1 88 TYR C C -0.764 3.987 -8.274 1.00 . A A . 88 TYR C 1 1
16 22395 1 1 88 TYR CA C -0.346 5.074 -7.287 1.00 . A A . 88 TYR CA 1 1
16 22396 1 1 88 TYR CB C 0.837 5.863 -7.850 1.00 . A A . 88 TYR CB 1 1
16 22397 1 1 88 TYR CD1 C 0.603 7.816 -6.269 1.00 . A A . 88 TYR CD1 1 1
16 22398 1 1 88 TYR CD2 C 2.769 6.866 -6.570 1.00 . A A . 88 TYR CD2 1 1
16 22399 1 1 88 TYR CE1 C 1.126 8.738 -5.381 1.00 . A A . 88 TYR CE1 1 1
16 22400 1 1 88 TYR CE2 C 3.299 7.783 -5.682 1.00 . A A . 88 TYR CE2 1 1
16 22401 1 1 88 TYR CG C 1.414 6.867 -6.878 1.00 . A A . 88 TYR CG 1 1
16 22402 1 1 88 TYR CZ C 2.475 8.716 -5.090 1.00 . A A . 88 TYR CZ 1 1
16 22403 1 1 88 TYR H H 0.654 3.791 -5.929 1.00 . A A . 88 TYR H 1 1
16 22404 1 1 88 TYR HA H -1.178 5.745 -7.142 1.00 . A A . 88 TYR HA 1 1
16 22405 1 1 88 TYR HB2 H 1.625 5.174 -8.119 1.00 . A A . 88 TYR HB2 1 1
16 22406 1 1 88 TYR HB3 H 0.518 6.398 -8.732 1.00 . A A . 88 TYR HB3 1 1
16 22407 1 1 88 TYR HD1 H -0.452 7.832 -6.499 1.00 . A A . 88 TYR HD1 1 1
16 22408 1 1 88 TYR HD2 H 3.412 6.133 -7.035 1.00 . A A . 88 TYR HD2 1 1
16 22409 1 1 88 TYR HE1 H 0.480 9.468 -4.917 1.00 . A A . 88 TYR HE1 1 1
16 22410 1 1 88 TYR HE2 H 4.355 7.766 -5.455 1.00 . A A . 88 TYR HE2 1 1
16 22411 1 1 88 TYR HH H 3.082 9.227 -3.339 1.00 . A A . 88 TYR HH 1 1
16 22412 1 1 88 TYR N N -0.003 4.501 -5.991 1.00 . A A . 88 TYR N 1 1
16 22413 1 1 88 TYR O O -0.699 4.179 -9.488 1.00 . A A . 88 TYR O 1 1
16 22414 1 1 88 TYR OH O 2.998 9.630 -4.206 1.00 . A A . 88 TYR OH 1 1
16 22415 1 1 89 SER C C -3.003 1.994 -9.174 1.00 . A A . 89 SER C 1 1
16 22416 1 1 89 SER CA C -1.623 1.731 -8.580 1.00 . A A . 89 SER CA 1 1
16 22417 1 1 89 SER CB C -1.643 0.435 -7.766 1.00 . A A . 89 SER CB 1 1
16 22418 1 1 89 SER H H -1.224 2.754 -6.771 1.00 . A A . 89 SER H 1 1
16 22419 1 1 89 SER HA H -0.911 1.627 -9.385 1.00 . A A . 89 SER HA 1 1
16 22420 1 1 89 SER HB2 H -2.351 -0.251 -8.203 1.00 . A A . 89 SER HB2 1 1
16 22421 1 1 89 SER HB3 H -0.658 -0.009 -7.776 1.00 . A A . 89 SER HB3 1 1
16 22422 1 1 89 SER HG H -2.956 0.511 -6.313 1.00 . A A . 89 SER HG 1 1
16 22423 1 1 89 SER N N -1.193 2.847 -7.745 1.00 . A A . 89 SER N 1 1
16 22424 1 1 89 SER O O -3.995 1.396 -8.758 1.00 . A A . 89 SER O 1 1
16 22425 1 1 89 SER OG O -2.017 0.683 -6.421 1.00 . A A . 89 SER OG 1 1
16 22426 1 1 90 VAL C C -4.072 3.819 -12.192 1.00 . A A . 90 VAL C 1 1
16 22427 1 1 90 VAL CA C -4.315 3.238 -10.803 1.00 . A A . 90 VAL CA 1 1
16 22428 1 1 90 VAL CB C -5.125 4.247 -9.967 1.00 . A A . 90 VAL CB 1 1
16 22429 1 1 90 VAL CG1 C -5.633 3.597 -8.688 1.00 . A A . 90 VAL CG1 1 1
16 22430 1 1 90 VAL CG2 C -4.284 5.475 -9.652 1.00 . A A . 90 VAL CG2 1 1
16 22431 1 1 90 VAL H H -2.233 3.337 -10.439 1.00 . A A . 90 VAL H 1 1
16 22432 1 1 90 VAL HA H -4.898 2.332 -10.900 1.00 . A A . 90 VAL HA 1 1
16 22433 1 1 90 VAL HB H -5.979 4.562 -10.548 1.00 . A A . 90 VAL HB 1 1
16 22434 1 1 90 VAL HG11 H -6.462 4.170 -8.300 1.00 . A A . 90 VAL HG11 1 1
16 22435 1 1 90 VAL HG12 H -4.839 3.569 -7.958 1.00 . A A . 90 VAL HG12 1 1
16 22436 1 1 90 VAL HG13 H -5.961 2.590 -8.904 1.00 . A A . 90 VAL HG13 1 1
16 22437 1 1 90 VAL HG21 H -4.602 5.897 -8.710 1.00 . A A . 90 VAL HG21 1 1
16 22438 1 1 90 VAL HG22 H -4.408 6.208 -10.435 1.00 . A A . 90 VAL HG22 1 1
16 22439 1 1 90 VAL HG23 H -3.244 5.191 -9.586 1.00 . A A . 90 VAL HG23 1 1
16 22440 1 1 90 VAL N N -3.058 2.894 -10.150 1.00 . A A . 90 VAL N 1 1
16 22441 1 1 90 VAL O O -4.304 5.004 -12.432 1.00 . A A . 90 VAL O 1 1
16 22442 1 1 91 ASP C C -2.267 4.504 -14.493 1.00 . A A . 91 ASP C 1 1
16 22443 1 1 91 ASP CA C -3.323 3.405 -14.471 1.00 . A A . 91 ASP CA 1 1
16 22444 1 1 91 ASP CB C -4.605 3.898 -15.142 1.00 . A A . 91 ASP CB 1 1
16 22445 1 1 91 ASP CG C -5.711 2.861 -15.114 1.00 . A A . 91 ASP CG 1 1
16 22446 1 1 91 ASP H H -3.434 2.043 -12.854 1.00 . A A . 91 ASP H 1 1
16 22447 1 1 91 ASP HA H -2.948 2.552 -15.017 1.00 . A A . 91 ASP HA 1 1
16 22448 1 1 91 ASP HB2 H -4.955 4.783 -14.631 1.00 . A A . 91 ASP HB2 1 1
16 22449 1 1 91 ASP HB3 H -4.393 4.145 -16.172 1.00 . A A . 91 ASP HB3 1 1
16 22450 1 1 91 ASP N N -3.601 2.976 -13.105 1.00 . A A . 91 ASP N 1 1
16 22451 1 1 91 ASP O O -2.590 5.687 -14.619 1.00 . A A . 91 ASP O 1 1
16 22452 1 1 91 ASP OD1 O -5.722 1.981 -16.000 1.00 . A A . 91 ASP OD1 1 1
16 22453 1 1 91 ASP OD2 O -6.565 2.928 -14.205 1.00 . A A . 91 ASP OD2 1 1
16 22454 1 1 92 GLU C C 1.370 4.418 -14.917 1.00 . A A . 92 GLU C 1 1
16 22455 1 1 92 GLU CA C 0.099 5.061 -14.372 1.00 . A A . 92 GLU CA 1 1
16 22456 1 1 92 GLU CB C 0.347 5.592 -12.960 1.00 . A A . 92 GLU CB 1 1
16 22457 1 1 92 GLU CD C 2.193 6.839 -11.766 1.00 . A A . 92 GLU CD 1 1
16 22458 1 1 92 GLU CG C 1.214 6.841 -12.924 1.00 . A A . 92 GLU CG 1 1
16 22459 1 1 92 GLU H H -0.810 3.152 -14.269 1.00 . A A . 92 GLU H 1 1
16 22460 1 1 92 GLU HA H -0.176 5.884 -15.014 1.00 . A A . 92 GLU HA 1 1
16 22461 1 1 92 GLU HB2 H -0.602 5.827 -12.504 1.00 . A A . 92 GLU HB2 1 1
16 22462 1 1 92 GLU HB3 H 0.837 4.826 -12.380 1.00 . A A . 92 GLU HB3 1 1
16 22463 1 1 92 GLU HG2 H 1.772 6.904 -13.846 1.00 . A A . 92 GLU HG2 1 1
16 22464 1 1 92 GLU HG3 H 0.574 7.706 -12.833 1.00 . A A . 92 GLU HG3 1 1
16 22465 1 1 92 GLU N N -1.005 4.109 -14.368 1.00 . A A . 92 GLU N 1 1
16 22466 1 1 92 GLU O O 2.053 4.991 -15.766 1.00 . A A . 92 GLU O 1 1
16 22467 1 1 92 GLU OE1 O 1.790 7.219 -10.647 1.00 . A A . 92 GLU OE1 1 1
16 22468 1 1 92 GLU OE2 O 3.363 6.455 -11.979 1.00 . A A . 92 GLU OE2 1 1
16 22469 1 1 93 SER C C 2.529 1.064 -15.234 1.00 . A A . 93 SER C 1 1
16 22470 1 1 93 SER CA C 2.871 2.502 -14.860 1.00 . A A . 93 SER CA 1 1
16 22471 1 1 93 SER CB C 3.935 2.516 -13.761 1.00 . A A . 93 SER CB 1 1
16 22472 1 1 93 SER H H 1.098 2.819 -13.750 1.00 . A A . 93 SER H 1 1
16 22473 1 1 93 SER HA H 3.262 3.005 -15.733 1.00 . A A . 93 SER HA 1 1
16 22474 1 1 93 SER HB2 H 4.272 3.530 -13.602 1.00 . A A . 93 SER HB2 1 1
16 22475 1 1 93 SER HB3 H 3.509 2.132 -12.846 1.00 . A A . 93 SER HB3 1 1
16 22476 1 1 93 SER HG H 4.781 0.798 -14.167 1.00 . A A . 93 SER HG 1 1
16 22477 1 1 93 SER N N 1.682 3.224 -14.423 1.00 . A A . 93 SER N 1 1
16 22478 1 1 93 SER O O 3.357 0.416 -15.907 1.00 . A A . 93 SER O 1 1
16 22479 1 1 93 SER OXT O 1.436 0.598 -14.849 1.00 . A A . 93 SER OXT 1 1
16 22480 1 1 93 SER OG O 5.049 1.718 -14.118 1.00 . A A . 93 SER OG 1 1
17 22481 1 1 1 MET C C -23.148 -16.694 -20.497 1.00 . A A . 1 MET C 1 1
17 22482 1 1 1 MET CA C -23.421 -18.108 -21.000 1.00 . A A . 1 MET CA 1 1
17 22483 1 1 1 MET CB C -22.696 -18.349 -22.328 1.00 . A A . 1 MET CB 1 1
17 22484 1 1 1 MET CE C -23.758 -15.382 -25.031 1.00 . A A . 1 MET CE 1 1
17 22485 1 1 1 MET CG C -23.355 -17.670 -23.520 1.00 . A A . 1 MET CG 1 1
17 22486 1 1 1 MET H1 H -25.277 -18.636 -20.281 1.00 . A A . 1 MET H1 1 1
17 22487 1 1 1 MET H2 H -24.987 -19.088 -21.911 1.00 . A A . 1 MET H2 1 1
17 22488 1 1 1 MET H3 H -25.302 -17.449 -21.516 1.00 . A A . 1 MET H3 1 1
17 22489 1 1 1 MET HA H -23.059 -18.814 -20.267 1.00 . A A . 1 MET HA 1 1
17 22490 1 1 1 MET HB2 H -21.687 -17.978 -22.245 1.00 . A A . 1 MET HB2 1 1
17 22491 1 1 1 MET HB3 H -22.664 -19.412 -22.519 1.00 . A A . 1 MET HB3 1 1
17 22492 1 1 1 MET HE1 H -24.678 -15.314 -24.469 1.00 . A A . 1 MET HE1 1 1
17 22493 1 1 1 MET HE2 H -23.924 -15.969 -25.921 1.00 . A A . 1 MET HE2 1 1
17 22494 1 1 1 MET HE3 H -23.431 -14.391 -25.308 1.00 . A A . 1 MET HE3 1 1
17 22495 1 1 1 MET HG2 H -23.357 -18.360 -24.352 1.00 . A A . 1 MET HG2 1 1
17 22496 1 1 1 MET HG3 H -24.372 -17.421 -23.260 1.00 . A A . 1 MET HG3 1 1
17 22497 1 1 1 MET N N -24.878 -18.342 -21.195 1.00 . A A . 1 MET N 1 1
17 22498 1 1 1 MET O O -22.463 -16.506 -19.490 1.00 . A A . 1 MET O 1 1
17 22499 1 1 1 MET SD S -22.501 -16.165 -24.025 1.00 . A A . 1 MET SD 1 1
17 22500 1 1 2 GLY C C -24.447 -13.373 -21.494 1.00 . A A . 2 GLY C 1 1
17 22501 1 1 2 GLY CA C -23.483 -14.320 -20.806 1.00 . A A . 2 GLY CA 1 1
17 22502 1 1 2 GLY H H -24.220 -15.909 -21.994 1.00 . A A . 2 GLY H 1 1
17 22503 1 1 2 GLY HA2 H -23.617 -14.239 -19.737 1.00 . A A . 2 GLY HA2 1 1
17 22504 1 1 2 GLY HA3 H -22.473 -14.030 -21.054 1.00 . A A . 2 GLY HA3 1 1
17 22505 1 1 2 GLY N N -23.684 -15.702 -21.201 1.00 . A A . 2 GLY N 1 1
17 22506 1 1 2 GLY O O -24.057 -12.291 -21.936 1.00 . A A . 2 GLY O 1 1
17 22507 1 1 3 SER C C -28.014 -12.951 -21.402 1.00 . A A . 3 SER C 1 1
17 22508 1 1 3 SER CA C -26.731 -12.961 -22.226 1.00 . A A . 3 SER CA 1 1
17 22509 1 1 3 SER CB C -27.020 -13.478 -23.636 1.00 . A A . 3 SER CB 1 1
17 22510 1 1 3 SER H H -25.957 -14.652 -21.216 1.00 . A A . 3 SER H 1 1
17 22511 1 1 3 SER HA H -26.353 -11.951 -22.293 1.00 . A A . 3 SER HA 1 1
17 22512 1 1 3 SER HB2 H -28.019 -13.186 -23.926 1.00 . A A . 3 SER HB2 1 1
17 22513 1 1 3 SER HB3 H -26.307 -13.051 -24.328 1.00 . A A . 3 SER HB3 1 1
17 22514 1 1 3 SER HG H -27.578 -15.231 -24.306 1.00 . A A . 3 SER HG 1 1
17 22515 1 1 3 SER N N -25.709 -13.779 -21.587 1.00 . A A . 3 SER N 1 1
17 22516 1 1 3 SER O O -29.115 -12.861 -21.947 1.00 . A A . 3 SER O 1 1
17 22517 1 1 3 SER OG O -26.923 -14.889 -23.693 1.00 . A A . 3 SER OG 1 1
17 22518 1 1 4 SER C C -28.676 -12.343 -17.873 1.00 . A A . 4 SER C 1 1
17 22519 1 1 4 SER CA C -29.013 -13.045 -19.184 1.00 . A A . 4 SER CA 1 1
17 22520 1 1 4 SER CB C -29.467 -14.479 -18.906 1.00 . A A . 4 SER CB 1 1
17 22521 1 1 4 SER H H -26.964 -13.112 -19.708 1.00 . A A . 4 SER H 1 1
17 22522 1 1 4 SER HA H -29.815 -12.510 -19.668 1.00 . A A . 4 SER HA 1 1
17 22523 1 1 4 SER HB2 H -30.350 -14.461 -18.286 1.00 . A A . 4 SER HB2 1 1
17 22524 1 1 4 SER HB3 H -29.695 -14.969 -19.841 1.00 . A A . 4 SER HB3 1 1
17 22525 1 1 4 SER HG H -27.942 -15.709 -18.882 1.00 . A A . 4 SER HG 1 1
17 22526 1 1 4 SER N N -27.866 -13.044 -20.084 1.00 . A A . 4 SER N 1 1
17 22527 1 1 4 SER O O -27.671 -12.652 -17.233 1.00 . A A . 4 SER O 1 1
17 22528 1 1 4 SER OG O -28.457 -15.214 -18.240 1.00 . A A . 4 SER OG 1 1
17 22529 1 1 5 HIS C C -29.320 -11.585 -15.037 1.00 . A A . 5 HIS C 1 1
17 22530 1 1 5 HIS CA C -29.314 -10.651 -16.244 1.00 . A A . 5 HIS CA 1 1
17 22531 1 1 5 HIS CB C -30.396 -9.581 -16.081 1.00 . A A . 5 HIS CB 1 1
17 22532 1 1 5 HIS CD2 C -30.438 -7.048 -15.523 1.00 . A A . 5 HIS CD2 1 1
17 22533 1 1 5 HIS CE1 C -28.450 -6.886 -14.614 1.00 . A A . 5 HIS CE1 1 1
17 22534 1 1 5 HIS CG C -29.875 -8.279 -15.557 1.00 . A A . 5 HIS CG 1 1
17 22535 1 1 5 HIS H H -30.307 -11.197 -18.032 1.00 . A A . 5 HIS H 1 1
17 22536 1 1 5 HIS HA H -28.351 -10.170 -16.307 1.00 . A A . 5 HIS HA 1 1
17 22537 1 1 5 HIS HB2 H -30.852 -9.392 -17.042 1.00 . A A . 5 HIS HB2 1 1
17 22538 1 1 5 HIS HB3 H -31.149 -9.940 -15.395 1.00 . A A . 5 HIS HB3 1 1
17 22539 1 1 5 HIS HD1 H -27.973 -8.862 -14.858 1.00 . A A . 5 HIS HD1 1 1
17 22540 1 1 5 HIS HD2 H -31.419 -6.783 -15.892 1.00 . A A . 5 HIS HD2 1 1
17 22541 1 1 5 HIS HE1 H -27.567 -6.486 -14.138 1.00 . A A . 5 HIS HE1 1 1
17 22542 1 1 5 HIS HE2 H -29.631 -5.230 -14.851 1.00 . A A . 5 HIS HE2 1 1
17 22543 1 1 5 HIS N N -29.522 -11.398 -17.479 1.00 . A A . 5 HIS N 1 1
17 22544 1 1 5 HIS ND1 N -28.629 -8.143 -14.981 1.00 . A A . 5 HIS ND1 1 1
17 22545 1 1 5 HIS NE2 N -29.533 -6.201 -14.933 1.00 . A A . 5 HIS NE2 1 1
17 22546 1 1 5 HIS O O -29.296 -12.807 -15.185 1.00 . A A . 5 HIS O 1 1
17 22547 1 1 6 HIS C C -29.990 -10.988 -11.469 1.00 . A A . 6 HIS C 1 1
17 22548 1 1 6 HIS CA C -29.361 -11.780 -12.611 1.00 . A A . 6 HIS CA 1 1
17 22549 1 1 6 HIS CB C -27.937 -12.195 -12.235 1.00 . A A . 6 HIS CB 1 1
17 22550 1 1 6 HIS CD2 C -26.683 -13.202 -14.271 1.00 . A A . 6 HIS CD2 1 1
17 22551 1 1 6 HIS CE1 C -26.912 -15.325 -13.770 1.00 . A A . 6 HIS CE1 1 1
17 22552 1 1 6 HIS CG C -27.376 -13.274 -13.109 1.00 . A A . 6 HIS CG 1 1
17 22553 1 1 6 HIS H H -29.370 -10.023 -13.790 1.00 . A A . 6 HIS H 1 1
17 22554 1 1 6 HIS HA H -29.950 -12.669 -12.785 1.00 . A A . 6 HIS HA 1 1
17 22555 1 1 6 HIS HB2 H -27.288 -11.335 -12.311 1.00 . A A . 6 HIS HB2 1 1
17 22556 1 1 6 HIS HB3 H -27.932 -12.555 -11.216 1.00 . A A . 6 HIS HB3 1 1
17 22557 1 1 6 HIS HD1 H -27.959 -14.995 -12.042 1.00 . A A . 6 HIS HD1 1 1
17 22558 1 1 6 HIS HD2 H -26.400 -12.300 -14.793 1.00 . A A . 6 HIS HD2 1 1
17 22559 1 1 6 HIS HE1 H -26.853 -16.402 -13.809 1.00 . A A . 6 HIS HE1 1 1
17 22560 1 1 6 HIS HE2 H -25.844 -14.747 -15.418 1.00 . A A . 6 HIS HE2 1 1
17 22561 1 1 6 HIS N N -29.352 -11.001 -13.843 1.00 . A A . 6 HIS N 1 1
17 22562 1 1 6 HIS ND1 N -27.504 -14.616 -12.824 1.00 . A A . 6 HIS ND1 1 1
17 22563 1 1 6 HIS NE2 N -26.408 -14.490 -14.659 1.00 . A A . 6 HIS NE2 1 1
17 22564 1 1 6 HIS O O -29.601 -11.134 -10.311 1.00 . A A . 6 HIS O 1 1
17 22565 1 1 7 HIS C C -32.659 -10.165 -10.026 1.00 . A A . 7 HIS C 1 1
17 22566 1 1 7 HIS CA C -31.648 -9.333 -10.810 1.00 . A A . 7 HIS CA 1 1
17 22567 1 1 7 HIS CB C -32.353 -8.153 -11.483 1.00 . A A . 7 HIS CB 1 1
17 22568 1 1 7 HIS CD2 C -33.696 -9.761 -13.014 1.00 . A A . 7 HIS CD2 1 1
17 22569 1 1 7 HIS CE1 C -34.392 -8.294 -14.487 1.00 . A A . 7 HIS CE1 1 1
17 22570 1 1 7 HIS CG C -33.209 -8.552 -12.645 1.00 . A A . 7 HIS CG 1 1
17 22571 1 1 7 HIS H H -31.229 -10.078 -12.747 1.00 . A A . 7 HIS H 1 1
17 22572 1 1 7 HIS HA H -30.905 -8.954 -10.126 1.00 . A A . 7 HIS HA 1 1
17 22573 1 1 7 HIS HB2 H -32.984 -7.660 -10.760 1.00 . A A . 7 HIS HB2 1 1
17 22574 1 1 7 HIS HB3 H -31.610 -7.457 -11.841 1.00 . A A . 7 HIS HB3 1 1
17 22575 1 1 7 HIS HD1 H -33.480 -6.693 -13.598 1.00 . A A . 7 HIS HD1 1 1
17 22576 1 1 7 HIS HD2 H -33.538 -10.699 -12.500 1.00 . A A . 7 HIS HD2 1 1
17 22577 1 1 7 HIS HE1 H -34.875 -7.847 -15.343 1.00 . A A . 7 HIS HE1 1 1
17 22578 1 1 7 HIS HE2 H -34.823 -10.284 -14.706 1.00 . A A . 7 HIS HE2 1 1
17 22579 1 1 7 HIS N N -30.965 -10.149 -11.807 1.00 . A A . 7 HIS N 1 1
17 22580 1 1 7 HIS ND1 N -33.663 -7.654 -13.588 1.00 . A A . 7 HIS ND1 1 1
17 22581 1 1 7 HIS NE2 N -34.427 -9.574 -14.160 1.00 . A A . 7 HIS NE2 1 1
17 22582 1 1 7 HIS O O -33.860 -10.114 -10.294 1.00 . A A . 7 HIS O 1 1
17 22583 1 1 8 HIS C C -33.069 -11.262 -6.798 1.00 . A A . 8 HIS C 1 1
17 22584 1 1 8 HIS CA C -33.024 -11.771 -8.234 1.00 . A A . 8 HIS CA 1 1
17 22585 1 1 8 HIS CB C -32.529 -13.218 -8.260 1.00 . A A . 8 HIS CB 1 1
17 22586 1 1 8 HIS CD2 C -33.625 -13.638 -10.574 1.00 . A A . 8 HIS CD2 1 1
17 22587 1 1 8 HIS CE1 C -32.453 -15.392 -11.170 1.00 . A A . 8 HIS CE1 1 1
17 22588 1 1 8 HIS CG C -32.754 -13.905 -9.572 1.00 . A A . 8 HIS CG 1 1
17 22589 1 1 8 HIS H H -31.198 -10.926 -8.894 1.00 . A A . 8 HIS H 1 1
17 22590 1 1 8 HIS HA H -34.020 -11.734 -8.649 1.00 . A A . 8 HIS HA 1 1
17 22591 1 1 8 HIS HB2 H -31.469 -13.233 -8.055 1.00 . A A . 8 HIS HB2 1 1
17 22592 1 1 8 HIS HB3 H -33.046 -13.782 -7.496 1.00 . A A . 8 HIS HB3 1 1
17 22593 1 1 8 HIS HD1 H -31.324 -15.449 -9.464 1.00 . A A . 8 HIS HD1 1 1
17 22594 1 1 8 HIS HD2 H -34.348 -12.835 -10.597 1.00 . A A . 8 HIS HD2 1 1
17 22595 1 1 8 HIS HE1 H -32.072 -16.231 -11.734 1.00 . A A . 8 HIS HE1 1 1
17 22596 1 1 8 HIS HE2 H -33.843 -14.581 -12.437 1.00 . A A . 8 HIS HE2 1 1
17 22597 1 1 8 HIS N N -32.164 -10.930 -9.058 1.00 . A A . 8 HIS N 1 1
17 22598 1 1 8 HIS ND1 N -32.036 -15.010 -9.976 1.00 . A A . 8 HIS ND1 1 1
17 22599 1 1 8 HIS NE2 N -33.418 -14.577 -11.554 1.00 . A A . 8 HIS NE2 1 1
17 22600 1 1 8 HIS O O -34.126 -10.875 -6.299 1.00 . A A . 8 HIS O 1 1
17 22601 1 1 9 HIS C C -30.498 -10.092 -4.509 1.00 . A A . 9 HIS C 1 1
17 22602 1 1 9 HIS CA C -31.824 -10.804 -4.757 1.00 . A A . 9 HIS CA 1 1
17 22603 1 1 9 HIS CB C -31.972 -11.982 -3.793 1.00 . A A . 9 HIS CB 1 1
17 22604 1 1 9 HIS CD2 C -29.701 -13.137 -3.306 1.00 . A A . 9 HIS CD2 1 1
17 22605 1 1 9 HIS CE1 C -29.884 -14.808 -4.713 1.00 . A A . 9 HIS CE1 1 1
17 22606 1 1 9 HIS CG C -30.894 -13.011 -3.935 1.00 . A A . 9 HIS CG 1 1
17 22607 1 1 9 HIS H H -31.106 -11.586 -6.589 1.00 . A A . 9 HIS H 1 1
17 22608 1 1 9 HIS HA H -32.631 -10.107 -4.587 1.00 . A A . 9 HIS HA 1 1
17 22609 1 1 9 HIS HB2 H -31.947 -11.613 -2.779 1.00 . A A . 9 HIS HB2 1 1
17 22610 1 1 9 HIS HB3 H -32.921 -12.466 -3.970 1.00 . A A . 9 HIS HB3 1 1
17 22611 1 1 9 HIS HD1 H -31.729 -14.262 -5.411 1.00 . A A . 9 HIS HD1 1 1
17 22612 1 1 9 HIS HD2 H -29.301 -12.476 -2.551 1.00 . A A . 9 HIS HD2 1 1
17 22613 1 1 9 HIS HE1 H -29.672 -15.703 -5.280 1.00 . A A . 9 HIS HE1 1 1
17 22614 1 1 9 HIS HE2 H -28.180 -14.554 -3.606 1.00 . A A . 9 HIS HE2 1 1
17 22615 1 1 9 HIS N N -31.916 -11.267 -6.138 1.00 . A A . 9 HIS N 1 1
17 22616 1 1 9 HIS ND1 N -30.977 -14.073 -4.809 1.00 . A A . 9 HIS ND1 1 1
17 22617 1 1 9 HIS NE2 N -29.093 -14.261 -3.809 1.00 . A A . 9 HIS NE2 1 1
17 22618 1 1 9 HIS O O -29.707 -9.893 -5.430 1.00 . A A . 9 HIS O 1 1
17 22619 1 1 10 HIS C C -28.895 -7.707 -3.648 1.00 . A A . 10 HIS C 1 1
17 22620 1 1 10 HIS CA C -29.033 -9.023 -2.887 1.00 . A A . 10 HIS CA 1 1
17 22621 1 1 10 HIS CB C -27.820 -9.914 -3.163 1.00 . A A . 10 HIS CB 1 1
17 22622 1 1 10 HIS CD2 C -26.680 -9.065 -0.993 1.00 . A A . 10 HIS CD2 1 1
17 22623 1 1 10 HIS CE1 C -24.759 -10.097 -1.217 1.00 . A A . 10 HIS CE1 1 1
17 22624 1 1 10 HIS CG C -26.730 -9.774 -2.147 1.00 . A A . 10 HIS CG 1 1
17 22625 1 1 10 HIS H H -30.932 -9.900 -2.566 1.00 . A A . 10 HIS H 1 1
17 22626 1 1 10 HIS HA H -29.078 -8.808 -1.829 1.00 . A A . 10 HIS HA 1 1
17 22627 1 1 10 HIS HB2 H -28.136 -10.946 -3.171 1.00 . A A . 10 HIS HB2 1 1
17 22628 1 1 10 HIS HB3 H -27.410 -9.661 -4.130 1.00 . A A . 10 HIS HB3 1 1
17 22629 1 1 10 HIS HD1 H -25.237 -10.999 -2.990 1.00 . A A . 10 HIS HD1 1 1
17 22630 1 1 10 HIS HD2 H -27.466 -8.444 -0.587 1.00 . A A . 10 HIS HD2 1 1
17 22631 1 1 10 HIS HE1 H -23.752 -10.448 -1.037 1.00 . A A . 10 HIS HE1 1 1
17 22632 1 1 10 HIS HE2 H -25.091 -8.832 0.358 1.00 . A A . 10 HIS HE2 1 1
17 22633 1 1 10 HIS N N -30.262 -9.712 -3.257 1.00 . A A . 10 HIS N 1 1
17 22634 1 1 10 HIS ND1 N -25.511 -10.409 -2.257 1.00 . A A . 10 HIS ND1 1 1
17 22635 1 1 10 HIS NE2 N -25.443 -9.283 -0.436 1.00 . A A . 10 HIS NE2 1 1
17 22636 1 1 10 HIS O O -29.664 -7.427 -4.568 1.00 . A A . 10 HIS O 1 1
17 22637 1 1 11 SER C C -26.660 -5.759 -5.038 1.00 . A A . 11 SER C 1 1
17 22638 1 1 11 SER CA C -27.672 -5.620 -3.905 1.00 . A A . 11 SER CA 1 1
17 22639 1 1 11 SER CB C -27.172 -4.596 -2.884 1.00 . A A . 11 SER CB 1 1
17 22640 1 1 11 SER H H -27.329 -7.183 -2.521 1.00 . A A . 11 SER H 1 1
17 22641 1 1 11 SER HA H -28.608 -5.277 -4.316 1.00 . A A . 11 SER HA 1 1
17 22642 1 1 11 SER HB2 H -27.704 -4.729 -1.954 1.00 . A A . 11 SER HB2 1 1
17 22643 1 1 11 SER HB3 H -26.115 -4.743 -2.717 1.00 . A A . 11 SER HB3 1 1
17 22644 1 1 11 SER HG H -27.079 -3.195 -4.250 1.00 . A A . 11 SER HG 1 1
17 22645 1 1 11 SER N N -27.910 -6.904 -3.260 1.00 . A A . 11 SER N 1 1
17 22646 1 1 11 SER O O -25.482 -5.443 -4.875 1.00 . A A . 11 SER O 1 1
17 22647 1 1 11 SER OG O -27.383 -3.272 -3.343 1.00 . A A . 11 SER OG 1 1
17 22648 1 1 12 SER C C -26.547 -5.357 -8.408 1.00 . A A . 12 SER C 1 1
17 22649 1 1 12 SER CA C -26.266 -6.417 -7.348 1.00 . A A . 12 SER CA 1 1
17 22650 1 1 12 SER CB C -26.463 -7.813 -7.942 1.00 . A A . 12 SER CB 1 1
17 22651 1 1 12 SER H H -28.079 -6.470 -6.256 1.00 . A A . 12 SER H 1 1
17 22652 1 1 12 SER HA H -25.243 -6.318 -7.018 1.00 . A A . 12 SER HA 1 1
17 22653 1 1 12 SER HB2 H -26.119 -7.818 -8.967 1.00 . A A . 12 SER HB2 1 1
17 22654 1 1 12 SER HB3 H -25.895 -8.531 -7.369 1.00 . A A . 12 SER HB3 1 1
17 22655 1 1 12 SER HG H -27.909 -9.087 -7.590 1.00 . A A . 12 SER HG 1 1
17 22656 1 1 12 SER N N -27.129 -6.236 -6.188 1.00 . A A . 12 SER N 1 1
17 22657 1 1 12 SER O O -26.411 -5.609 -9.604 1.00 . A A . 12 SER O 1 1
17 22658 1 1 12 SER OG O -27.829 -8.189 -7.920 1.00 . A A . 12 SER OG 1 1
17 22659 1 1 13 GLY C C -27.712 -1.835 -8.173 1.00 . A A . 13 GLY C 1 1
17 22660 1 1 13 GLY CA C -27.232 -3.088 -8.881 1.00 . A A . 13 GLY CA 1 1
17 22661 1 1 13 GLY H H -27.029 -4.025 -6.993 1.00 . A A . 13 GLY H 1 1
17 22662 1 1 13 GLY HA2 H -26.338 -2.853 -9.439 1.00 . A A . 13 GLY HA2 1 1
17 22663 1 1 13 GLY HA3 H -27.998 -3.414 -9.569 1.00 . A A . 13 GLY HA3 1 1
17 22664 1 1 13 GLY N N -26.939 -4.169 -7.958 1.00 . A A . 13 GLY N 1 1
17 22665 1 1 13 GLY O O -27.770 -1.792 -6.944 1.00 . A A . 13 GLY O 1 1
17 22666 1 1 14 LEU C C -27.456 1.110 -7.543 1.00 . A A . 14 LEU C 1 1
17 22667 1 1 14 LEU CA C -28.535 0.447 -8.393 1.00 . A A . 14 LEU CA 1 1
17 22668 1 1 14 LEU CB C -29.792 0.214 -7.551 1.00 . A A . 14 LEU CB 1 1
17 22669 1 1 14 LEU CD1 C -31.787 1.134 -8.757 1.00 . A A . 14 LEU CD1 1 1
17 22670 1 1 14 LEU CD2 C -31.577 1.433 -6.284 1.00 . A A . 14 LEU CD2 1 1
17 22671 1 1 14 LEU CG C -30.823 1.343 -7.602 1.00 . A A . 14 LEU CG 1 1
17 22672 1 1 14 LEU H H -27.989 -0.911 -9.924 1.00 . A A . 14 LEU H 1 1
17 22673 1 1 14 LEU HA H -28.779 1.100 -9.217 1.00 . A A . 14 LEU HA 1 1
17 22674 1 1 14 LEU HB2 H -30.265 -0.695 -7.895 1.00 . A A . 14 LEU HB2 1 1
17 22675 1 1 14 LEU HB3 H -29.491 0.076 -6.524 1.00 . A A . 14 LEU HB3 1 1
17 22676 1 1 14 LEU HD11 H -31.432 1.668 -9.625 1.00 . A A . 14 LEU HD11 1 1
17 22677 1 1 14 LEU HD12 H -32.764 1.503 -8.482 1.00 . A A . 14 LEU HD12 1 1
17 22678 1 1 14 LEU HD13 H -31.854 0.079 -8.986 1.00 . A A . 14 LEU HD13 1 1
17 22679 1 1 14 LEU HD21 H -31.810 0.439 -5.934 1.00 . A A . 14 LEU HD21 1 1
17 22680 1 1 14 LEU HD22 H -32.492 1.988 -6.430 1.00 . A A . 14 LEU HD22 1 1
17 22681 1 1 14 LEU HD23 H -30.964 1.938 -5.552 1.00 . A A . 14 LEU HD23 1 1
17 22682 1 1 14 LEU HG H -30.311 2.282 -7.760 1.00 . A A . 14 LEU HG 1 1
17 22683 1 1 14 LEU N N -28.058 -0.814 -8.951 1.00 . A A . 14 LEU N 1 1
17 22684 1 1 14 LEU O O -27.756 1.814 -6.579 1.00 . A A . 14 LEU O 1 1
17 22685 1 1 15 VAL C C -23.860 1.630 -8.089 1.00 . A A . 15 VAL C 1 1
17 22686 1 1 15 VAL CA C -25.074 1.459 -7.179 1.00 . A A . 15 VAL CA 1 1
17 22687 1 1 15 VAL CB C -24.679 0.587 -5.972 1.00 . A A . 15 VAL CB 1 1
17 22688 1 1 15 VAL CG1 C -23.620 1.284 -5.131 1.00 . A A . 15 VAL CG1 1 1
17 22689 1 1 15 VAL CG2 C -25.902 0.254 -5.130 1.00 . A A . 15 VAL CG2 1 1
17 22690 1 1 15 VAL H H -26.022 0.313 -8.685 1.00 . A A . 15 VAL H 1 1
17 22691 1 1 15 VAL HA H -25.377 2.430 -6.813 1.00 . A A . 15 VAL HA 1 1
17 22692 1 1 15 VAL HB H -24.260 -0.338 -6.342 1.00 . A A . 15 VAL HB 1 1
17 22693 1 1 15 VAL HG11 H -24.090 1.762 -4.284 1.00 . A A . 15 VAL HG11 1 1
17 22694 1 1 15 VAL HG12 H -23.118 2.029 -5.731 1.00 . A A . 15 VAL HG12 1 1
17 22695 1 1 15 VAL HG13 H -22.901 0.558 -4.783 1.00 . A A . 15 VAL HG13 1 1
17 22696 1 1 15 VAL HG21 H -26.394 1.168 -4.832 1.00 . A A . 15 VAL HG21 1 1
17 22697 1 1 15 VAL HG22 H -25.596 -0.294 -4.251 1.00 . A A . 15 VAL HG22 1 1
17 22698 1 1 15 VAL HG23 H -26.585 -0.349 -5.712 1.00 . A A . 15 VAL HG23 1 1
17 22699 1 1 15 VAL N N -26.199 0.882 -7.907 1.00 . A A . 15 VAL N 1 1
17 22700 1 1 15 VAL O O -22.976 0.774 -8.125 1.00 . A A . 15 VAL O 1 1
17 22701 1 1 16 PRO C C -21.331 2.914 -9.058 1.00 . A A . 16 PRO C 1 1
17 22702 1 1 16 PRO CA C -22.686 3.025 -9.749 1.00 . A A . 16 PRO CA 1 1
17 22703 1 1 16 PRO CB C -22.942 4.468 -10.193 1.00 . A A . 16 PRO CB 1 1
17 22704 1 1 16 PRO CD C -24.812 3.818 -8.854 1.00 . A A . 16 PRO CD 1 1
17 22705 1 1 16 PRO CG C -24.411 4.657 -10.035 1.00 . A A . 16 PRO CG 1 1
17 22706 1 1 16 PRO HA H -22.705 2.371 -10.608 1.00 . A A . 16 PRO HA 1 1
17 22707 1 1 16 PRO HB2 H -22.385 5.145 -9.564 1.00 . A A . 16 PRO HB2 1 1
17 22708 1 1 16 PRO HB3 H -22.638 4.590 -11.222 1.00 . A A . 16 PRO HB3 1 1
17 22709 1 1 16 PRO HD2 H -24.770 4.402 -7.945 1.00 . A A . 16 PRO HD2 1 1
17 22710 1 1 16 PRO HD3 H -25.802 3.411 -8.998 1.00 . A A . 16 PRO HD3 1 1
17 22711 1 1 16 PRO HG2 H -24.628 5.698 -9.847 1.00 . A A . 16 PRO HG2 1 1
17 22712 1 1 16 PRO HG3 H -24.922 4.321 -10.924 1.00 . A A . 16 PRO HG3 1 1
17 22713 1 1 16 PRO N N -23.800 2.744 -8.836 1.00 . A A . 16 PRO N 1 1
17 22714 1 1 16 PRO O O -21.164 3.359 -7.922 1.00 . A A . 16 PRO O 1 1
17 22715 1 1 17 ARG C C -19.051 1.272 -7.958 1.00 . A A . 17 ARG C 1 1
17 22716 1 1 17 ARG CA C -19.024 2.148 -9.207 1.00 . A A . 17 ARG CA 1 1
17 22717 1 1 17 ARG CB C -18.407 3.509 -8.877 1.00 . A A . 17 ARG CB 1 1
17 22718 1 1 17 ARG CD C -18.547 4.588 -11.142 1.00 . A A . 17 ARG CD 1 1
17 22719 1 1 17 ARG CG C -17.625 4.118 -10.029 1.00 . A A . 17 ARG CG 1 1
17 22720 1 1 17 ARG CZ C -17.040 5.979 -12.507 1.00 . A A . 17 ARG CZ 1 1
17 22721 1 1 17 ARG H H -20.561 1.985 -10.652 1.00 . A A . 17 ARG H 1 1
17 22722 1 1 17 ARG HA H -18.421 1.663 -9.959 1.00 . A A . 17 ARG HA 1 1
17 22723 1 1 17 ARG HB2 H -19.197 4.193 -8.604 1.00 . A A . 17 ARG HB2 1 1
17 22724 1 1 17 ARG HB3 H -17.738 3.395 -8.037 1.00 . A A . 17 ARG HB3 1 1
17 22725 1 1 17 ARG HD2 H -19.260 3.806 -11.355 1.00 . A A . 17 ARG HD2 1 1
17 22726 1 1 17 ARG HD3 H -19.072 5.471 -10.808 1.00 . A A . 17 ARG HD3 1 1
17 22727 1 1 17 ARG HE H -17.900 4.285 -13.118 1.00 . A A . 17 ARG HE 1 1
17 22728 1 1 17 ARG HG2 H -17.061 4.962 -9.662 1.00 . A A . 17 ARG HG2 1 1
17 22729 1 1 17 ARG HG3 H -16.948 3.374 -10.423 1.00 . A A . 17 ARG HG3 1 1
17 22730 1 1 17 ARG HH11 H -17.374 6.688 -10.641 1.00 . A A . 17 ARG HH11 1 1
17 22731 1 1 17 ARG HH12 H -16.317 7.647 -11.622 1.00 . A A . 17 ARG HH12 1 1
17 22732 1 1 17 ARG HH21 H -16.511 5.547 -14.408 1.00 . A A . 17 ARG HH21 1 1
17 22733 1 1 17 ARG HH22 H -15.827 7.001 -13.762 1.00 . A A . 17 ARG HH22 1 1
17 22734 1 1 17 ARG N N -20.365 2.318 -9.751 1.00 . A A . 17 ARG N 1 1
17 22735 1 1 17 ARG NE N -17.813 4.904 -12.363 1.00 . A A . 17 ARG NE 1 1
17 22736 1 1 17 ARG NH1 N -16.899 6.842 -11.508 1.00 . A A . 17 ARG NH1 1 1
17 22737 1 1 17 ARG NH2 N -16.409 6.193 -13.653 1.00 . A A . 17 ARG NH2 1 1
17 22738 1 1 17 ARG O O -19.680 1.617 -6.958 1.00 . A A . 17 ARG O 1 1
17 22739 1 1 18 GLY C C -17.749 -0.121 -5.646 1.00 . A A . 18 GLY C 1 1
17 22740 1 1 18 GLY CA C -18.317 -0.771 -6.893 1.00 . A A . 18 GLY CA 1 1
17 22741 1 1 18 GLY H H -17.877 -0.085 -8.846 1.00 . A A . 18 GLY H 1 1
17 22742 1 1 18 GLY HA2 H -19.320 -1.113 -6.682 1.00 . A A . 18 GLY HA2 1 1
17 22743 1 1 18 GLY HA3 H -17.706 -1.623 -7.152 1.00 . A A . 18 GLY HA3 1 1
17 22744 1 1 18 GLY N N -18.360 0.137 -8.024 1.00 . A A . 18 GLY N 1 1
17 22745 1 1 18 GLY O O -17.610 1.100 -5.583 1.00 . A A . 18 GLY O 1 1
17 22746 1 1 19 SER C C -15.546 0.285 -3.642 1.00 . A A . 19 SER C 1 1
17 22747 1 1 19 SER CA C -16.867 -0.437 -3.400 1.00 . A A . 19 SER CA 1 1
17 22748 1 1 19 SER CB C -16.662 -1.589 -2.410 1.00 . A A . 19 SER CB 1 1
17 22749 1 1 19 SER H H -17.558 -1.905 -4.762 1.00 . A A . 19 SER H 1 1
17 22750 1 1 19 SER HA H -17.575 0.261 -2.982 1.00 . A A . 19 SER HA 1 1
17 22751 1 1 19 SER HB2 H -15.712 -1.468 -1.910 1.00 . A A . 19 SER HB2 1 1
17 22752 1 1 19 SER HB3 H -17.457 -1.577 -1.679 1.00 . A A . 19 SER HB3 1 1
17 22753 1 1 19 SER HG H -16.058 -2.818 -3.812 1.00 . A A . 19 SER HG 1 1
17 22754 1 1 19 SER N N -17.422 -0.940 -4.652 1.00 . A A . 19 SER N 1 1
17 22755 1 1 19 SER O O -15.484 1.514 -3.602 1.00 . A A . 19 SER O 1 1
17 22756 1 1 19 SER OG O -16.671 -2.842 -3.073 1.00 . A A . 19 SER OG 1 1
17 22757 1 1 20 HIS C C -12.630 0.779 -2.898 1.00 . A A . 20 HIS C 1 1
17 22758 1 1 20 HIS CA C -13.169 0.076 -4.143 1.00 . A A . 20 HIS CA 1 1
17 22759 1 1 20 HIS CB C -13.217 1.056 -5.318 1.00 . A A . 20 HIS CB 1 1
17 22760 1 1 20 HIS CD2 C -12.315 -0.785 -6.906 1.00 . A A . 20 HIS CD2 1 1
17 22761 1 1 20 HIS CE1 C -12.316 0.370 -8.771 1.00 . A A . 20 HIS CE1 1 1
17 22762 1 1 20 HIS CG C -12.770 0.457 -6.614 1.00 . A A . 20 HIS CG 1 1
17 22763 1 1 20 HIS H H -14.607 -1.460 -3.912 1.00 . A A . 20 HIS H 1 1
17 22764 1 1 20 HIS HA H -12.506 -0.738 -4.394 1.00 . A A . 20 HIS HA 1 1
17 22765 1 1 20 HIS HB2 H -14.232 1.404 -5.447 1.00 . A A . 20 HIS HB2 1 1
17 22766 1 1 20 HIS HB3 H -12.577 1.900 -5.103 1.00 . A A . 20 HIS HB3 1 1
17 22767 1 1 20 HIS HD1 H -13.032 2.089 -7.922 1.00 . A A . 20 HIS HD1 1 1
17 22768 1 1 20 HIS HD2 H -12.191 -1.603 -6.211 1.00 . A A . 20 HIS HD2 1 1
17 22769 1 1 20 HIS HE1 H -12.199 0.649 -9.806 1.00 . A A . 20 HIS HE1 1 1
17 22770 1 1 20 HIS HE2 H -11.613 -1.553 -8.731 1.00 . A A . 20 HIS HE2 1 1
17 22771 1 1 20 HIS N N -14.492 -0.487 -3.893 1.00 . A A . 20 HIS N 1 1
17 22772 1 1 20 HIS ND1 N -12.756 1.156 -7.803 1.00 . A A . 20 HIS ND1 1 1
17 22773 1 1 20 HIS NE2 N -12.039 -0.811 -8.252 1.00 . A A . 20 HIS NE2 1 1
17 22774 1 1 20 HIS O O -11.764 0.249 -2.202 1.00 . A A . 20 HIS O 1 1
17 22775 1 1 21 MET C C -11.242 3.117 -1.577 1.00 . A A . 21 MET C 1 1
17 22776 1 1 21 MET CA C -12.718 2.745 -1.466 1.00 . A A . 21 MET CA 1 1
17 22777 1 1 21 MET CB C -12.962 1.955 -0.178 1.00 . A A . 21 MET CB 1 1
17 22778 1 1 21 MET CE C -14.654 5.170 0.224 1.00 . A A . 21 MET CE 1 1
17 22779 1 1 21 MET CG C -13.401 2.821 0.992 1.00 . A A . 21 MET CG 1 1
17 22780 1 1 21 MET H H -13.834 2.341 -3.219 1.00 . A A . 21 MET H 1 1
17 22781 1 1 21 MET HA H -13.304 3.652 -1.437 1.00 . A A . 21 MET HA 1 1
17 22782 1 1 21 MET HB2 H -13.730 1.220 -0.362 1.00 . A A . 21 MET HB2 1 1
17 22783 1 1 21 MET HB3 H -12.049 1.450 0.098 1.00 . A A . 21 MET HB3 1 1
17 22784 1 1 21 MET HE1 H -14.712 5.846 1.065 1.00 . A A . 21 MET HE1 1 1
17 22785 1 1 21 MET HE2 H -15.356 5.480 -0.535 1.00 . A A . 21 MET HE2 1 1
17 22786 1 1 21 MET HE3 H -13.653 5.187 -0.181 1.00 . A A . 21 MET HE3 1 1
17 22787 1 1 21 MET HG2 H -13.400 2.219 1.887 1.00 . A A . 21 MET HG2 1 1
17 22788 1 1 21 MET HG3 H -12.700 3.634 1.104 1.00 . A A . 21 MET HG3 1 1
17 22789 1 1 21 MET N N -13.147 1.972 -2.626 1.00 . A A . 21 MET N 1 1
17 22790 1 1 21 MET O O -10.377 2.246 -1.664 1.00 . A A . 21 MET O 1 1
17 22791 1 1 21 MET SD S -15.052 3.511 0.765 1.00 . A A . 21 MET SD 1 1
17 22792 1 1 22 SER C C -9.040 5.315 -0.315 1.00 . A A . 22 SER C 1 1
17 22793 1 1 22 SER CA C -9.592 4.905 -1.675 1.00 . A A . 22 SER CA 1 1
17 22794 1 1 22 SER CB C -9.509 6.078 -2.653 1.00 . A A . 22 SER CB 1 1
17 22795 1 1 22 SER H H -11.696 5.063 -1.502 1.00 . A A . 22 SER H 1 1
17 22796 1 1 22 SER HA H -8.994 4.096 -2.044 1.00 . A A . 22 SER HA 1 1
17 22797 1 1 22 SER HB2 H -10.296 5.987 -3.388 1.00 . A A . 22 SER HB2 1 1
17 22798 1 1 22 SER HB3 H -9.627 7.004 -2.112 1.00 . A A . 22 SER HB3 1 1
17 22799 1 1 22 SER HG H -8.192 6.894 -3.853 1.00 . A A . 22 SER HG 1 1
17 22800 1 1 22 SER N N -10.963 4.418 -1.574 1.00 . A A . 22 SER N 1 1
17 22801 1 1 22 SER O O -7.934 5.843 -0.213 1.00 . A A . 22 SER O 1 1
17 22802 1 1 22 SER OG O -8.260 6.096 -3.324 1.00 . A A . 22 SER OG 1 1
17 22803 1 1 23 ASP C C -8.307 4.503 2.580 1.00 . A A . 23 ASP C 1 1
17 22804 1 1 23 ASP CA C -9.422 5.405 2.085 1.00 . A A . 23 ASP CA 1 1
17 22805 1 1 23 ASP CB C -10.615 5.304 3.024 1.00 . A A . 23 ASP CB 1 1
17 22806 1 1 23 ASP CG C -11.768 6.192 2.598 1.00 . A A . 23 ASP CG 1 1
17 22807 1 1 23 ASP H H -10.684 4.639 0.566 1.00 . A A . 23 ASP H 1 1
17 22808 1 1 23 ASP HA H -9.060 6.402 2.073 1.00 . A A . 23 ASP HA 1 1
17 22809 1 1 23 ASP HB2 H -10.956 4.280 3.037 1.00 . A A . 23 ASP HB2 1 1
17 22810 1 1 23 ASP HB3 H -10.307 5.591 4.020 1.00 . A A . 23 ASP HB3 1 1
17 22811 1 1 23 ASP N N -9.822 5.065 0.723 1.00 . A A . 23 ASP N 1 1
17 22812 1 1 23 ASP O O -7.647 4.784 3.579 1.00 . A A . 23 ASP O 1 1
17 22813 1 1 23 ASP OD1 O -11.513 7.353 2.218 1.00 . A A . 23 ASP OD1 1 1
17 22814 1 1 23 ASP OD2 O -12.925 5.724 2.647 1.00 . A A . 23 ASP OD2 1 1
17 22815 1 1 24 GLU C C -5.692 3.057 2.041 1.00 . A A . 24 GLU C 1 1
17 22816 1 1 24 GLU CA C -7.076 2.454 2.195 1.00 . A A . 24 GLU CA 1 1
17 22817 1 1 24 GLU CB C -7.209 1.210 1.318 1.00 . A A . 24 GLU CB 1 1
17 22818 1 1 24 GLU CD C -4.999 -0.004 1.154 1.00 . A A . 24 GLU CD 1 1
17 22819 1 1 24 GLU CG C -6.371 0.035 1.799 1.00 . A A . 24 GLU CG 1 1
17 22820 1 1 24 GLU H H -8.680 3.288 1.088 1.00 . A A . 24 GLU H 1 1
17 22821 1 1 24 GLU HA H -7.208 2.188 3.212 1.00 . A A . 24 GLU HA 1 1
17 22822 1 1 24 GLU HB2 H -8.243 0.905 1.301 1.00 . A A . 24 GLU HB2 1 1
17 22823 1 1 24 GLU HB3 H -6.897 1.461 0.315 1.00 . A A . 24 GLU HB3 1 1
17 22824 1 1 24 GLU HG2 H -6.248 0.110 2.869 1.00 . A A . 24 GLU HG2 1 1
17 22825 1 1 24 GLU HG3 H -6.891 -0.882 1.560 1.00 . A A . 24 GLU HG3 1 1
17 22826 1 1 24 GLU N N -8.113 3.426 1.863 1.00 . A A . 24 GLU N 1 1
17 22827 1 1 24 GLU O O -4.700 2.535 2.552 1.00 . A A . 24 GLU O 1 1
17 22828 1 1 24 GLU OE1 O -4.918 0.150 -0.082 1.00 . A A . 24 GLU OE1 1 1
17 22829 1 1 24 GLU OE2 O -4.005 -0.188 1.889 1.00 . A A . 24 GLU OE2 1 1
17 22830 1 1 25 LYS C C -4.189 5.954 2.172 1.00 . A A . 25 LYS C 1 1
17 22831 1 1 25 LYS CA C -4.411 4.893 1.099 1.00 . A A . 25 LYS CA 1 1
17 22832 1 1 25 LYS CB C -4.441 5.546 -0.284 1.00 . A A . 25 LYS CB 1 1
17 22833 1 1 25 LYS CD C -3.451 7.646 -1.250 1.00 . A A . 25 LYS CD 1 1
17 22834 1 1 25 LYS CE C -2.263 8.585 -1.115 1.00 . A A . 25 LYS CE 1 1
17 22835 1 1 25 LYS CG C -3.161 6.287 -0.636 1.00 . A A . 25 LYS CG 1 1
17 22836 1 1 25 LYS H H -6.486 4.508 0.985 1.00 . A A . 25 LYS H 1 1
17 22837 1 1 25 LYS HA H -3.599 4.183 1.136 1.00 . A A . 25 LYS HA 1 1
17 22838 1 1 25 LYS HB2 H -4.604 4.779 -1.028 1.00 . A A . 25 LYS HB2 1 1
17 22839 1 1 25 LYS HB3 H -5.260 6.249 -0.319 1.00 . A A . 25 LYS HB3 1 1
17 22840 1 1 25 LYS HD2 H -3.676 7.517 -2.299 1.00 . A A . 25 LYS HD2 1 1
17 22841 1 1 25 LYS HD3 H -4.301 8.082 -0.748 1.00 . A A . 25 LYS HD3 1 1
17 22842 1 1 25 LYS HE2 H -2.577 9.583 -1.377 1.00 . A A . 25 LYS HE2 1 1
17 22843 1 1 25 LYS HE3 H -1.926 8.573 -0.088 1.00 . A A . 25 LYS HE3 1 1
17 22844 1 1 25 LYS HG2 H -2.578 6.426 0.263 1.00 . A A . 25 LYS HG2 1 1
17 22845 1 1 25 LYS HG3 H -2.598 5.695 -1.343 1.00 . A A . 25 LYS HG3 1 1
17 22846 1 1 25 LYS HZ1 H -1.500 7.732 -2.863 1.00 . A A . 25 LYS HZ1 1 1
17 22847 1 1 25 LYS HZ2 H -0.513 7.513 -1.505 1.00 . A A . 25 LYS HZ2 1 1
17 22848 1 1 25 LYS HZ3 H -0.578 9.019 -2.270 1.00 . A A . 25 LYS HZ3 1 1
17 22849 1 1 25 LYS N N -5.651 4.165 1.342 1.00 . A A . 25 LYS N 1 1
17 22850 1 1 25 LYS NZ N -1.134 8.183 -2.000 1.00 . A A . 25 LYS NZ 1 1
17 22851 1 1 25 LYS O O -3.053 6.338 2.453 1.00 . A A . 25 LYS O 1 1
17 22852 1 1 26 THR C C -4.545 6.894 5.061 1.00 . A A . 26 THR C 1 1
17 22853 1 1 26 THR CA C -5.204 7.448 3.806 1.00 . A A . 26 THR CA 1 1
17 22854 1 1 26 THR CB C -6.587 8.014 4.124 1.00 . A A . 26 THR CB 1 1
17 22855 1 1 26 THR CG2 C -6.758 9.443 3.649 1.00 . A A . 26 THR CG2 1 1
17 22856 1 1 26 THR H H -6.157 6.084 2.500 1.00 . A A . 26 THR H 1 1
17 22857 1 1 26 THR HA H -4.588 8.244 3.429 1.00 . A A . 26 THR HA 1 1
17 22858 1 1 26 THR HB H -6.737 8.002 5.194 1.00 . A A . 26 THR HB 1 1
17 22859 1 1 26 THR HG1 H -7.884 6.547 4.130 1.00 . A A . 26 THR HG1 1 1
17 22860 1 1 26 THR HG21 H -7.616 9.503 2.993 1.00 . A A . 26 THR HG21 1 1
17 22861 1 1 26 THR HG22 H -5.870 9.754 3.111 1.00 . A A . 26 THR HG22 1 1
17 22862 1 1 26 THR HG23 H -6.911 10.089 4.499 1.00 . A A . 26 THR HG23 1 1
17 22863 1 1 26 THR N N -5.281 6.428 2.767 1.00 . A A . 26 THR N 1 1
17 22864 1 1 26 THR O O -3.898 7.627 5.806 1.00 . A A . 26 THR O 1 1
17 22865 1 1 26 THR OG1 O -7.604 7.234 3.521 1.00 . A A . 26 THR OG1 1 1
17 22866 1 1 27 GLN C C -2.553 5.123 6.361 1.00 . A A . 27 GLN C 1 1
17 22867 1 1 27 GLN CA C -4.068 4.961 6.438 1.00 . A A . 27 GLN CA 1 1
17 22868 1 1 27 GLN CB C -4.438 3.477 6.501 1.00 . A A . 27 GLN CB 1 1
17 22869 1 1 27 GLN CD C -6.720 3.915 7.494 1.00 . A A . 27 GLN CD 1 1
17 22870 1 1 27 GLN CG C -5.933 3.219 6.401 1.00 . A A . 27 GLN CG 1 1
17 22871 1 1 27 GLN H H -5.195 5.048 4.648 1.00 . A A . 27 GLN H 1 1
17 22872 1 1 27 GLN HA H -4.431 5.457 7.327 1.00 . A A . 27 GLN HA 1 1
17 22873 1 1 27 GLN HB2 H -3.950 2.963 5.688 1.00 . A A . 27 GLN HB2 1 1
17 22874 1 1 27 GLN HB3 H -4.086 3.069 7.437 1.00 . A A . 27 GLN HB3 1 1
17 22875 1 1 27 GLN HE21 H -7.952 4.696 6.142 1.00 . A A . 27 GLN HE21 1 1
17 22876 1 1 27 GLN HE22 H -8.282 5.109 7.787 1.00 . A A . 27 GLN HE22 1 1
17 22877 1 1 27 GLN HG2 H -6.284 3.575 5.444 1.00 . A A . 27 GLN HG2 1 1
17 22878 1 1 27 GLN HG3 H -6.106 2.155 6.474 1.00 . A A . 27 GLN HG3 1 1
17 22879 1 1 27 GLN N N -4.686 5.594 5.282 1.00 . A A . 27 GLN N 1 1
17 22880 1 1 27 GLN NE2 N -7.756 4.647 7.101 1.00 . A A . 27 GLN NE2 1 1
17 22881 1 1 27 GLN O O -1.856 5.100 7.377 1.00 . A A . 27 GLN O 1 1
17 22882 1 1 27 GLN OE1 O -6.400 3.798 8.677 1.00 . A A . 27 GLN OE1 1 1
17 22883 1 1 28 LEU C C -0.224 6.932 4.970 1.00 . A A . 28 LEU C 1 1
17 22884 1 1 28 LEU CA C -0.628 5.469 4.890 1.00 . A A . 28 LEU CA 1 1
17 22885 1 1 28 LEU CB C -0.273 4.913 3.518 1.00 . A A . 28 LEU CB 1 1
17 22886 1 1 28 LEU CD1 C 1.555 3.438 2.635 1.00 . A A . 28 LEU CD1 1 1
17 22887 1 1 28 LEU CD2 C 1.677 5.913 2.298 1.00 . A A . 28 LEU CD2 1 1
17 22888 1 1 28 LEU CG C 1.227 4.799 3.230 1.00 . A A . 28 LEU CG 1 1
17 22889 1 1 28 LEU H H -2.669 5.305 4.374 1.00 . A A . 28 LEU H 1 1
17 22890 1 1 28 LEU HA H -0.103 4.932 5.642 1.00 . A A . 28 LEU HA 1 1
17 22891 1 1 28 LEU HB2 H -0.720 3.934 3.425 1.00 . A A . 28 LEU HB2 1 1
17 22892 1 1 28 LEU HB3 H -0.715 5.564 2.777 1.00 . A A . 28 LEU HB3 1 1
17 22893 1 1 28 LEU HD11 H 1.248 2.661 3.319 1.00 . A A . 28 LEU HD11 1 1
17 22894 1 1 28 LEU HD12 H 2.619 3.367 2.464 1.00 . A A . 28 LEU HD12 1 1
17 22895 1 1 28 LEU HD13 H 1.032 3.319 1.698 1.00 . A A . 28 LEU HD13 1 1
17 22896 1 1 28 LEU HD21 H 0.876 6.162 1.618 1.00 . A A . 28 LEU HD21 1 1
17 22897 1 1 28 LEU HD22 H 2.538 5.585 1.734 1.00 . A A . 28 LEU HD22 1 1
17 22898 1 1 28 LEU HD23 H 1.940 6.785 2.880 1.00 . A A . 28 LEU HD23 1 1
17 22899 1 1 28 LEU HG H 1.772 4.896 4.158 1.00 . A A . 28 LEU HG 1 1
17 22900 1 1 28 LEU N N -2.055 5.293 5.138 1.00 . A A . 28 LEU N 1 1
17 22901 1 1 28 LEU O O 0.961 7.270 4.991 1.00 . A A . 28 LEU O 1 1
17 22902 1 1 29 ILE C C -0.287 9.636 6.338 1.00 . A A . 29 ILE C 1 1
17 22903 1 1 29 ILE CA C -1.023 9.229 5.083 1.00 . A A . 29 ILE CA 1 1
17 22904 1 1 29 ILE CB C -2.365 9.975 5.015 1.00 . A A . 29 ILE CB 1 1
17 22905 1 1 29 ILE CD1 C -2.417 10.637 2.553 1.00 . A A . 29 ILE CD1 1 1
17 22906 1 1 29 ILE CG1 C -3.008 9.783 3.646 1.00 . A A . 29 ILE CG1 1 1
17 22907 1 1 29 ILE CG2 C -2.192 11.457 5.336 1.00 . A A . 29 ILE CG2 1 1
17 22908 1 1 29 ILE H H -2.123 7.418 4.985 1.00 . A A . 29 ILE H 1 1
17 22909 1 1 29 ILE HA H -0.432 9.502 4.259 1.00 . A A . 29 ILE HA 1 1
17 22910 1 1 29 ILE HB H -3.009 9.542 5.763 1.00 . A A . 29 ILE HB 1 1
17 22911 1 1 29 ILE HD11 H -2.357 11.661 2.887 1.00 . A A . 29 ILE HD11 1 1
17 22912 1 1 29 ILE HD12 H -3.049 10.578 1.679 1.00 . A A . 29 ILE HD12 1 1
17 22913 1 1 29 ILE HD13 H -1.426 10.276 2.311 1.00 . A A . 29 ILE HD13 1 1
17 22914 1 1 29 ILE HG12 H -2.895 8.752 3.349 1.00 . A A . 29 ILE HG12 1 1
17 22915 1 1 29 ILE HG13 H -4.059 10.020 3.717 1.00 . A A . 29 ILE HG13 1 1
17 22916 1 1 29 ILE HG21 H -1.998 11.577 6.391 1.00 . A A . 29 ILE HG21 1 1
17 22917 1 1 29 ILE HG22 H -3.095 11.989 5.073 1.00 . A A . 29 ILE HG22 1 1
17 22918 1 1 29 ILE HG23 H -1.363 11.854 4.770 1.00 . A A . 29 ILE HG23 1 1
17 22919 1 1 29 ILE N N -1.223 7.781 5.009 1.00 . A A . 29 ILE N 1 1
17 22920 1 1 29 ILE O O 0.232 10.746 6.457 1.00 . A A . 29 ILE O 1 1
17 22921 1 1 30 GLU C C 1.929 8.766 8.398 1.00 . A A . 30 GLU C 1 1
17 22922 1 1 30 GLU CA C 0.419 8.907 8.530 1.00 . A A . 30 GLU CA 1 1
17 22923 1 1 30 GLU CB C -0.120 7.933 9.579 1.00 . A A . 30 GLU CB 1 1
17 22924 1 1 30 GLU CD C -1.500 9.282 11.209 1.00 . A A . 30 GLU CD 1 1
17 22925 1 1 30 GLU CG C -1.516 8.280 10.070 1.00 . A A . 30 GLU CG 1 1
17 22926 1 1 30 GLU H H -0.690 7.880 7.045 1.00 . A A . 30 GLU H 1 1
17 22927 1 1 30 GLU HA H 0.216 9.904 8.836 1.00 . A A . 30 GLU HA 1 1
17 22928 1 1 30 GLU HB2 H -0.150 6.941 9.151 1.00 . A A . 30 GLU HB2 1 1
17 22929 1 1 30 GLU HB3 H 0.547 7.929 10.428 1.00 . A A . 30 GLU HB3 1 1
17 22930 1 1 30 GLU HG2 H -2.079 8.701 9.249 1.00 . A A . 30 GLU HG2 1 1
17 22931 1 1 30 GLU HG3 H -2.000 7.377 10.411 1.00 . A A . 30 GLU HG3 1 1
17 22932 1 1 30 GLU N N -0.251 8.716 7.249 1.00 . A A . 30 GLU N 1 1
17 22933 1 1 30 GLU O O 2.669 8.867 9.377 1.00 . A A . 30 GLU O 1 1
17 22934 1 1 30 GLU OE1 O -0.617 9.170 12.086 1.00 . A A . 30 GLU OE1 1 1
17 22935 1 1 30 GLU OE2 O -2.371 10.177 11.223 1.00 . A A . 30 GLU OE2 1 1
17 22936 1 1 31 ALA C C 4.403 9.715 6.458 1.00 . A A . 31 ALA C 1 1
17 22937 1 1 31 ALA CA C 3.786 8.386 6.879 1.00 . A A . 31 ALA CA 1 1
17 22938 1 1 31 ALA CB C 3.985 7.341 5.792 1.00 . A A . 31 ALA CB 1 1
17 22939 1 1 31 ALA H H 1.715 8.486 6.458 1.00 . A A . 31 ALA H 1 1
17 22940 1 1 31 ALA HA H 4.279 8.039 7.776 1.00 . A A . 31 ALA HA 1 1
17 22941 1 1 31 ALA HB1 H 3.906 6.353 6.223 1.00 . A A . 31 ALA HB1 1 1
17 22942 1 1 31 ALA HB2 H 4.962 7.463 5.350 1.00 . A A . 31 ALA HB2 1 1
17 22943 1 1 31 ALA HB3 H 3.227 7.463 5.031 1.00 . A A . 31 ALA HB3 1 1
17 22944 1 1 31 ALA N N 2.367 8.540 7.179 1.00 . A A . 31 ALA N 1 1
17 22945 1 1 31 ALA O O 5.597 9.946 6.651 1.00 . A A . 31 ALA O 1 1
17 22946 1 1 32 PHE C C 4.647 12.698 6.575 1.00 . A A . 32 PHE C 1 1
17 22947 1 1 32 PHE CA C 4.044 11.894 5.426 1.00 . A A . 32 PHE CA 1 1
17 22948 1 1 32 PHE CB C 2.888 12.674 4.796 1.00 . A A . 32 PHE CB 1 1
17 22949 1 1 32 PHE CD1 C 2.467 11.143 2.853 1.00 . A A . 32 PHE CD1 1 1
17 22950 1 1 32 PHE CD2 C 2.826 13.459 2.414 1.00 . A A . 32 PHE CD2 1 1
17 22951 1 1 32 PHE CE1 C 2.317 10.906 1.501 1.00 . A A . 32 PHE CE1 1 1
17 22952 1 1 32 PHE CE2 C 2.676 13.229 1.059 1.00 . A A . 32 PHE CE2 1 1
17 22953 1 1 32 PHE CG C 2.724 12.420 3.325 1.00 . A A . 32 PHE CG 1 1
17 22954 1 1 32 PHE CZ C 2.420 11.950 0.602 1.00 . A A . 32 PHE CZ 1 1
17 22955 1 1 32 PHE H H 2.640 10.344 5.751 1.00 . A A . 32 PHE H 1 1
17 22956 1 1 32 PHE HA H 4.805 11.734 4.678 1.00 . A A . 32 PHE HA 1 1
17 22957 1 1 32 PHE HB2 H 1.967 12.397 5.285 1.00 . A A . 32 PHE HB2 1 1
17 22958 1 1 32 PHE HB3 H 3.060 13.732 4.934 1.00 . A A . 32 PHE HB3 1 1
17 22959 1 1 32 PHE HD1 H 2.386 10.326 3.554 1.00 . A A . 32 PHE HD1 1 1
17 22960 1 1 32 PHE HD2 H 3.026 14.460 2.770 1.00 . A A . 32 PHE HD2 1 1
17 22961 1 1 32 PHE HE1 H 2.117 9.906 1.145 1.00 . A A . 32 PHE HE1 1 1
17 22962 1 1 32 PHE HE2 H 2.757 14.047 0.359 1.00 . A A . 32 PHE HE2 1 1
17 22963 1 1 32 PHE HZ H 2.303 11.768 -0.456 1.00 . A A . 32 PHE HZ 1 1
17 22964 1 1 32 PHE N N 3.582 10.586 5.879 1.00 . A A . 32 PHE N 1 1
17 22965 1 1 32 PHE O O 5.413 13.635 6.352 1.00 . A A . 32 PHE O 1 1
17 22966 1 1 33 TYR C C 6.071 12.347 9.520 1.00 . A A . 33 TYR C 1 1
17 22967 1 1 33 TYR CA C 4.811 13.022 8.982 1.00 . A A . 33 TYR CA 1 1
17 22968 1 1 33 TYR CB C 3.740 13.072 10.075 1.00 . A A . 33 TYR CB 1 1
17 22969 1 1 33 TYR CD1 C 1.593 13.168 8.750 1.00 . A A . 33 TYR CD1 1 1
17 22970 1 1 33 TYR CD2 C 2.143 15.026 10.138 1.00 . A A . 33 TYR CD2 1 1
17 22971 1 1 33 TYR CE1 C 0.430 13.801 8.356 1.00 . A A . 33 TYR CE1 1 1
17 22972 1 1 33 TYR CE2 C 0.982 15.666 9.749 1.00 . A A . 33 TYR CE2 1 1
17 22973 1 1 33 TYR CG C 2.468 13.768 9.646 1.00 . A A . 33 TYR CG 1 1
17 22974 1 1 33 TYR CZ C 0.129 15.050 8.858 1.00 . A A . 33 TYR CZ 1 1
17 22975 1 1 33 TYR H H 3.684 11.577 7.925 1.00 . A A . 33 TYR H 1 1
17 22976 1 1 33 TYR HA H 5.058 14.032 8.690 1.00 . A A . 33 TYR HA 1 1
17 22977 1 1 33 TYR HB2 H 3.484 12.064 10.364 1.00 . A A . 33 TYR HB2 1 1
17 22978 1 1 33 TYR HB3 H 4.136 13.597 10.932 1.00 . A A . 33 TYR HB3 1 1
17 22979 1 1 33 TYR HD1 H 1.831 12.190 8.358 1.00 . A A . 33 TYR HD1 1 1
17 22980 1 1 33 TYR HD2 H 2.814 15.507 10.835 1.00 . A A . 33 TYR HD2 1 1
17 22981 1 1 33 TYR HE1 H -0.238 13.318 7.657 1.00 . A A . 33 TYR HE1 1 1
17 22982 1 1 33 TYR HE2 H 0.747 16.645 10.142 1.00 . A A . 33 TYR HE2 1 1
17 22983 1 1 33 TYR HH H -1.179 15.528 7.534 1.00 . A A . 33 TYR HH 1 1
17 22984 1 1 33 TYR N N 4.299 12.329 7.806 1.00 . A A . 33 TYR N 1 1
17 22985 1 1 33 TYR O O 6.400 12.478 10.699 1.00 . A A . 33 TYR O 1 1
17 22986 1 1 33 TYR OH O -1.029 15.684 8.467 1.00 . A A . 33 TYR OH 1 1
17 22987 1 1 34 ASN C C 8.675 10.298 7.832 1.00 . A A . 34 ASN C 1 1
17 22988 1 1 34 ASN CA C 7.995 10.934 9.043 1.00 . A A . 34 ASN CA 1 1
17 22989 1 1 34 ASN CB C 7.687 9.861 10.089 1.00 . A A . 34 ASN CB 1 1
17 22990 1 1 34 ASN CG C 8.788 9.730 11.123 1.00 . A A . 34 ASN CG 1 1
17 22991 1 1 34 ASN H H 6.462 11.557 7.725 1.00 . A A . 34 ASN H 1 1
17 22992 1 1 34 ASN HA H 8.664 11.663 9.474 1.00 . A A . 34 ASN HA 1 1
17 22993 1 1 34 ASN HB2 H 6.769 10.118 10.598 1.00 . A A . 34 ASN HB2 1 1
17 22994 1 1 34 ASN HB3 H 7.565 8.909 9.595 1.00 . A A . 34 ASN HB3 1 1
17 22995 1 1 34 ASN HD21 H 10.143 9.496 9.687 1.00 . A A . 34 ASN HD21 1 1
17 22996 1 1 34 ASN HD22 H 10.748 9.451 11.304 1.00 . A A . 34 ASN HD22 1 1
17 22997 1 1 34 ASN N N 6.773 11.624 8.651 1.00 . A A . 34 ASN N 1 1
17 22998 1 1 34 ASN ND2 N 10.018 9.540 10.658 1.00 . A A . 34 ASN ND2 1 1
17 22999 1 1 34 ASN O O 9.293 9.240 7.942 1.00 . A A . 34 ASN O 1 1
17 23000 1 1 34 ASN OD1 O 8.537 9.797 12.326 1.00 . A A . 34 ASN OD1 1 1
17 23001 1 1 35 PHE C C 8.837 11.374 4.275 1.00 . A A . 35 PHE C 1 1
17 23002 1 1 35 PHE CA C 9.158 10.452 5.447 1.00 . A A . 35 PHE CA 1 1
17 23003 1 1 35 PHE CB C 8.661 9.036 5.147 1.00 . A A . 35 PHE CB 1 1
17 23004 1 1 35 PHE CD1 C 10.955 8.021 5.207 1.00 . A A . 35 PHE CD1 1 1
17 23005 1 1 35 PHE CD2 C 9.487 7.399 3.434 1.00 . A A . 35 PHE CD2 1 1
17 23006 1 1 35 PHE CE1 C 11.934 7.192 4.692 1.00 . A A . 35 PHE CE1 1 1
17 23007 1 1 35 PHE CE2 C 10.462 6.567 2.913 1.00 . A A . 35 PHE CE2 1 1
17 23008 1 1 35 PHE CG C 9.722 8.133 4.584 1.00 . A A . 35 PHE CG 1 1
17 23009 1 1 35 PHE CZ C 11.687 6.464 3.544 1.00 . A A . 35 PHE CZ 1 1
17 23010 1 1 35 PHE H H 8.051 11.791 6.658 1.00 . A A . 35 PHE H 1 1
17 23011 1 1 35 PHE HA H 10.228 10.426 5.589 1.00 . A A . 35 PHE HA 1 1
17 23012 1 1 35 PHE HB2 H 8.294 8.588 6.058 1.00 . A A . 35 PHE HB2 1 1
17 23013 1 1 35 PHE HB3 H 7.855 9.089 4.430 1.00 . A A . 35 PHE HB3 1 1
17 23014 1 1 35 PHE HD1 H 11.149 8.589 6.104 1.00 . A A . 35 PHE HD1 1 1
17 23015 1 1 35 PHE HD2 H 8.530 7.479 2.940 1.00 . A A . 35 PHE HD2 1 1
17 23016 1 1 35 PHE HE1 H 12.891 7.114 5.186 1.00 . A A . 35 PHE HE1 1 1
17 23017 1 1 35 PHE HE2 H 10.265 6.001 2.016 1.00 . A A . 35 PHE HE2 1 1
17 23018 1 1 35 PHE HZ H 12.450 5.816 3.139 1.00 . A A . 35 PHE HZ 1 1
17 23019 1 1 35 PHE N N 8.555 10.952 6.680 1.00 . A A . 35 PHE N 1 1
17 23020 1 1 35 PHE O O 8.574 10.913 3.163 1.00 . A A . 35 PHE O 1 1
17 23021 1 1 36 ASP C C 9.551 14.830 3.561 1.00 . A A . 36 ASP C 1 1
17 23022 1 1 36 ASP CA C 8.571 13.663 3.493 1.00 . A A . 36 ASP CA 1 1
17 23023 1 1 36 ASP CB C 7.135 14.175 3.635 1.00 . A A . 36 ASP CB 1 1
17 23024 1 1 36 ASP CG C 6.489 14.464 2.296 1.00 . A A . 36 ASP CG 1 1
17 23025 1 1 36 ASP H H 9.076 12.985 5.434 1.00 . A A . 36 ASP H 1 1
17 23026 1 1 36 ASP HA H 8.675 13.175 2.535 1.00 . A A . 36 ASP HA 1 1
17 23027 1 1 36 ASP HB2 H 6.543 13.430 4.147 1.00 . A A . 36 ASP HB2 1 1
17 23028 1 1 36 ASP HB3 H 7.141 15.085 4.217 1.00 . A A . 36 ASP HB3 1 1
17 23029 1 1 36 ASP N N 8.860 12.678 4.530 1.00 . A A . 36 ASP N 1 1
17 23030 1 1 36 ASP O O 9.152 15.983 3.729 1.00 . A A . 36 ASP O 1 1
17 23031 1 1 36 ASP OD1 O 6.452 13.551 1.445 1.00 . A A . 36 ASP OD1 1 1
17 23032 1 1 36 ASP OD2 O 6.020 15.605 2.096 1.00 . A A . 36 ASP OD2 1 1
17 23033 1 1 37 GLY C C 13.198 15.030 3.944 1.00 . A A . 37 GLY C 1 1
17 23034 1 1 37 GLY CA C 11.854 15.557 3.478 1.00 . A A . 37 GLY CA 1 1
17 23035 1 1 37 GLY H H 11.098 13.587 3.299 1.00 . A A . 37 GLY H 1 1
17 23036 1 1 37 GLY HA2 H 11.970 15.979 2.491 1.00 . A A . 37 GLY HA2 1 1
17 23037 1 1 37 GLY HA3 H 11.530 16.333 4.155 1.00 . A A . 37 GLY HA3 1 1
17 23038 1 1 37 GLY N N 10.837 14.522 3.429 1.00 . A A . 37 GLY N 1 1
17 23039 1 1 37 GLY O O 13.651 15.354 5.042 1.00 . A A . 37 GLY O 1 1
17 23040 1 1 38 ASP C C 15.956 13.379 2.185 1.00 . A A . 38 ASP C 1 1
17 23041 1 1 38 ASP CA C 15.135 13.646 3.443 1.00 . A A . 38 ASP CA 1 1
17 23042 1 1 38 ASP CB C 14.958 12.349 4.234 1.00 . A A . 38 ASP CB 1 1
17 23043 1 1 38 ASP CG C 16.005 12.185 5.317 1.00 . A A . 38 ASP CG 1 1
17 23044 1 1 38 ASP H H 13.424 13.998 2.248 1.00 . A A . 38 ASP H 1 1
17 23045 1 1 38 ASP HA H 15.662 14.361 4.056 1.00 . A A . 38 ASP HA 1 1
17 23046 1 1 38 ASP HB2 H 13.983 12.350 4.699 1.00 . A A . 38 ASP HB2 1 1
17 23047 1 1 38 ASP HB3 H 15.029 11.510 3.558 1.00 . A A . 38 ASP HB3 1 1
17 23048 1 1 38 ASP N N 13.836 14.217 3.109 1.00 . A A . 38 ASP N 1 1
17 23049 1 1 38 ASP O O 16.854 12.537 2.187 1.00 . A A . 38 ASP O 1 1
17 23050 1 1 38 ASP OD1 O 16.556 13.210 5.771 1.00 . A A . 38 ASP OD1 1 1
17 23051 1 1 38 ASP OD2 O 16.274 11.031 5.713 1.00 . A A . 38 ASP OD2 1 1
17 23052 1 1 39 TYR C C 16.390 12.482 -0.588 1.00 . A A . 39 TYR C 1 1
17 23053 1 1 39 TYR CA C 16.361 13.943 -0.152 1.00 . A A . 39 TYR CA 1 1
17 23054 1 1 39 TYR CB C 17.787 14.480 -0.027 1.00 . A A . 39 TYR CB 1 1
17 23055 1 1 39 TYR CD1 C 17.378 16.757 -1.038 1.00 . A A . 39 TYR CD1 1 1
17 23056 1 1 39 TYR CD2 C 18.429 16.647 1.099 1.00 . A A . 39 TYR CD2 1 1
17 23057 1 1 39 TYR CE1 C 17.449 18.138 -1.007 1.00 . A A . 39 TYR CE1 1 1
17 23058 1 1 39 TYR CE2 C 18.502 18.026 1.139 1.00 . A A . 39 TYR CE2 1 1
17 23059 1 1 39 TYR CG C 17.866 15.990 0.012 1.00 . A A . 39 TYR CG 1 1
17 23060 1 1 39 TYR CZ C 18.012 18.768 0.084 1.00 . A A . 39 TYR CZ 1 1
17 23061 1 1 39 TYR H H 14.923 14.760 1.172 1.00 . A A . 39 TYR H 1 1
17 23062 1 1 39 TYR HA H 15.836 14.518 -0.902 1.00 . A A . 39 TYR HA 1 1
17 23063 1 1 39 TYR HB2 H 18.227 14.102 0.884 1.00 . A A . 39 TYR HB2 1 1
17 23064 1 1 39 TYR HB3 H 18.368 14.138 -0.871 1.00 . A A . 39 TYR HB3 1 1
17 23065 1 1 39 TYR HD1 H 16.937 16.262 -1.890 1.00 . A A . 39 TYR HD1 1 1
17 23066 1 1 39 TYR HD2 H 18.813 16.065 1.924 1.00 . A A . 39 TYR HD2 1 1
17 23067 1 1 39 TYR HE1 H 17.064 18.716 -1.832 1.00 . A A . 39 TYR HE1 1 1
17 23068 1 1 39 TYR HE2 H 18.944 18.519 1.992 1.00 . A A . 39 TYR HE2 1 1
17 23069 1 1 39 TYR HH H 17.198 20.507 0.157 1.00 . A A . 39 TYR HH 1 1
17 23070 1 1 39 TYR N N 15.647 14.103 1.112 1.00 . A A . 39 TYR N 1 1
17 23071 1 1 39 TYR O O 15.838 11.611 0.084 1.00 . A A . 39 TYR O 1 1
17 23072 1 1 39 TYR OH O 18.083 20.140 0.119 1.00 . A A . 39 TYR OH 1 1
17 23073 1 1 40 ASP C C 15.771 10.281 -2.534 1.00 . A A . 40 ASP C 1 1
17 23074 1 1 40 ASP CA C 17.149 10.863 -2.240 1.00 . A A . 40 ASP CA 1 1
17 23075 1 1 40 ASP CB C 17.893 9.966 -1.247 1.00 . A A . 40 ASP CB 1 1
17 23076 1 1 40 ASP CG C 19.396 10.019 -1.435 1.00 . A A . 40 ASP CG 1 1
17 23077 1 1 40 ASP H H 17.466 12.955 -2.206 1.00 . A A . 40 ASP H 1 1
17 23078 1 1 40 ASP HA H 17.712 10.907 -3.161 1.00 . A A . 40 ASP HA 1 1
17 23079 1 1 40 ASP HB2 H 17.663 10.285 -0.241 1.00 . A A . 40 ASP HB2 1 1
17 23080 1 1 40 ASP HB3 H 17.567 8.945 -1.382 1.00 . A A . 40 ASP HB3 1 1
17 23081 1 1 40 ASP N N 17.044 12.220 -1.716 1.00 . A A . 40 ASP N 1 1
17 23082 1 1 40 ASP O O 14.760 10.760 -2.017 1.00 . A A . 40 ASP O 1 1
17 23083 1 1 40 ASP OD1 O 19.898 11.056 -1.920 1.00 . A A . 40 ASP OD1 1 1
17 23084 1 1 40 ASP OD2 O 20.073 9.026 -1.095 1.00 . A A . 40 ASP OD2 1 1
17 23085 1 1 41 GLY C C 14.559 7.099 -3.673 1.00 . A A . 41 GLY C 1 1
17 23086 1 1 41 GLY CA C 14.478 8.613 -3.714 1.00 . A A . 41 GLY CA 1 1
17 23087 1 1 41 GLY H H 16.573 8.907 -3.745 1.00 . A A . 41 GLY H 1 1
17 23088 1 1 41 GLY HA2 H 13.718 8.940 -3.018 1.00 . A A . 41 GLY HA2 1 1
17 23089 1 1 41 GLY HA3 H 14.196 8.920 -4.709 1.00 . A A . 41 GLY HA3 1 1
17 23090 1 1 41 GLY N N 15.736 9.244 -3.365 1.00 . A A . 41 GLY N 1 1
17 23091 1 1 41 GLY O O 13.913 6.415 -4.467 1.00 . A A . 41 GLY O 1 1
17 23092 1 1 42 PHE C C 15.639 4.742 -1.136 1.00 . A A . 42 PHE C 1 1
17 23093 1 1 42 PHE CA C 15.518 5.135 -2.604 1.00 . A A . 42 PHE CA 1 1
17 23094 1 1 42 PHE CB C 16.753 4.662 -3.373 1.00 . A A . 42 PHE CB 1 1
17 23095 1 1 42 PHE CD1 C 16.020 3.025 -5.127 1.00 . A A . 42 PHE CD1 1 1
17 23096 1 1 42 PHE CD2 C 16.647 5.219 -5.818 1.00 . A A . 42 PHE CD2 1 1
17 23097 1 1 42 PHE CE1 C 15.756 2.683 -6.439 1.00 . A A . 42 PHE CE1 1 1
17 23098 1 1 42 PHE CE2 C 16.384 4.883 -7.133 1.00 . A A . 42 PHE CE2 1 1
17 23099 1 1 42 PHE CG C 16.467 4.295 -4.802 1.00 . A A . 42 PHE CG 1 1
17 23100 1 1 42 PHE CZ C 15.938 3.613 -7.444 1.00 . A A . 42 PHE CZ 1 1
17 23101 1 1 42 PHE H H 15.842 7.175 -2.142 1.00 . A A . 42 PHE H 1 1
17 23102 1 1 42 PHE HA H 14.643 4.659 -3.021 1.00 . A A . 42 PHE HA 1 1
17 23103 1 1 42 PHE HB2 H 17.490 5.452 -3.376 1.00 . A A . 42 PHE HB2 1 1
17 23104 1 1 42 PHE HB3 H 17.165 3.795 -2.881 1.00 . A A . 42 PHE HB3 1 1
17 23105 1 1 42 PHE HD1 H 15.875 2.296 -4.341 1.00 . A A . 42 PHE HD1 1 1
17 23106 1 1 42 PHE HD2 H 16.995 6.212 -5.577 1.00 . A A . 42 PHE HD2 1 1
17 23107 1 1 42 PHE HE1 H 15.407 1.689 -6.680 1.00 . A A . 42 PHE HE1 1 1
17 23108 1 1 42 PHE HE2 H 16.528 5.612 -7.916 1.00 . A A . 42 PHE HE2 1 1
17 23109 1 1 42 PHE HZ H 15.732 3.348 -8.470 1.00 . A A . 42 PHE HZ 1 1
17 23110 1 1 42 PHE N N 15.355 6.577 -2.746 1.00 . A A . 42 PHE N 1 1
17 23111 1 1 42 PHE O O 16.508 5.239 -0.420 1.00 . A A . 42 PHE O 1 1
17 23112 1 1 43 VAL C C 15.043 1.885 0.763 1.00 . A A . 43 VAL C 1 1
17 23113 1 1 43 VAL CA C 14.770 3.384 0.689 1.00 . A A . 43 VAL CA 1 1
17 23114 1 1 43 VAL CB C 13.435 3.693 1.393 1.00 . A A . 43 VAL CB 1 1
17 23115 1 1 43 VAL CG1 C 12.283 2.986 0.692 1.00 . A A . 43 VAL CG1 1 1
17 23116 1 1 43 VAL CG2 C 13.498 3.300 2.861 1.00 . A A . 43 VAL CG2 1 1
17 23117 1 1 43 VAL H H 14.094 3.486 -1.315 1.00 . A A . 43 VAL H 1 1
17 23118 1 1 43 VAL HA H 15.558 3.909 1.209 1.00 . A A . 43 VAL HA 1 1
17 23119 1 1 43 VAL HB H 13.259 4.758 1.336 1.00 . A A . 43 VAL HB 1 1
17 23120 1 1 43 VAL HG11 H 12.322 3.196 -0.367 1.00 . A A . 43 VAL HG11 1 1
17 23121 1 1 43 VAL HG12 H 11.346 3.341 1.094 1.00 . A A . 43 VAL HG12 1 1
17 23122 1 1 43 VAL HG13 H 12.363 1.922 0.852 1.00 . A A . 43 VAL HG13 1 1
17 23123 1 1 43 VAL HG21 H 14.197 3.942 3.376 1.00 . A A . 43 VAL HG21 1 1
17 23124 1 1 43 VAL HG22 H 13.823 2.273 2.947 1.00 . A A . 43 VAL HG22 1 1
17 23125 1 1 43 VAL HG23 H 12.518 3.406 3.305 1.00 . A A . 43 VAL HG23 1 1
17 23126 1 1 43 VAL N N 14.763 3.846 -0.694 1.00 . A A . 43 VAL N 1 1
17 23127 1 1 43 VAL O O 14.331 1.084 0.158 1.00 . A A . 43 VAL O 1 1
17 23128 1 1 44 SER C C 15.440 -0.625 2.536 1.00 . A A . 44 SER C 1 1
17 23129 1 1 44 SER CA C 16.448 0.112 1.658 1.00 . A A . 44 SER CA 1 1
17 23130 1 1 44 SER CB C 17.848 -0.008 2.259 1.00 . A A . 44 SER CB 1 1
17 23131 1 1 44 SER H H 16.610 2.200 1.964 1.00 . A A . 44 SER H 1 1
17 23132 1 1 44 SER HA H 16.448 -0.338 0.677 1.00 . A A . 44 SER HA 1 1
17 23133 1 1 44 SER HB2 H 17.779 0.022 3.337 1.00 . A A . 44 SER HB2 1 1
17 23134 1 1 44 SER HB3 H 18.291 -0.944 1.953 1.00 . A A . 44 SER HB3 1 1
17 23135 1 1 44 SER HG H 18.534 1.824 2.380 1.00 . A A . 44 SER HG 1 1
17 23136 1 1 44 SER N N 16.080 1.515 1.506 1.00 . A A . 44 SER N 1 1
17 23137 1 1 44 SER O O 14.759 -0.017 3.360 1.00 . A A . 44 SER O 1 1
17 23138 1 1 44 SER OG O 18.682 1.053 1.826 1.00 . A A . 44 SER OG 1 1
17 23139 1 1 45 VAL C C 14.750 -2.667 4.619 1.00 . A A . 45 VAL C 1 1
17 23140 1 1 45 VAL CA C 14.439 -2.763 3.128 1.00 . A A . 45 VAL CA 1 1
17 23141 1 1 45 VAL CB C 14.514 -4.242 2.695 1.00 . A A . 45 VAL CB 1 1
17 23142 1 1 45 VAL CG1 C 13.537 -5.091 3.488 1.00 . A A . 45 VAL CG1 1 1
17 23143 1 1 45 VAL CG2 C 14.256 -4.379 1.203 1.00 . A A . 45 VAL CG2 1 1
17 23144 1 1 45 VAL H H 15.929 -2.364 1.684 1.00 . A A . 45 VAL H 1 1
17 23145 1 1 45 VAL HA H 13.436 -2.406 2.953 1.00 . A A . 45 VAL HA 1 1
17 23146 1 1 45 VAL HB H 15.511 -4.602 2.897 1.00 . A A . 45 VAL HB 1 1
17 23147 1 1 45 VAL HG11 H 14.087 -5.808 4.074 1.00 . A A . 45 VAL HG11 1 1
17 23148 1 1 45 VAL HG12 H 12.877 -5.613 2.809 1.00 . A A . 45 VAL HG12 1 1
17 23149 1 1 45 VAL HG13 H 12.954 -4.460 4.142 1.00 . A A . 45 VAL HG13 1 1
17 23150 1 1 45 VAL HG21 H 14.702 -5.293 0.841 1.00 . A A . 45 VAL HG21 1 1
17 23151 1 1 45 VAL HG22 H 14.690 -3.537 0.685 1.00 . A A . 45 VAL HG22 1 1
17 23152 1 1 45 VAL HG23 H 13.192 -4.401 1.021 1.00 . A A . 45 VAL HG23 1 1
17 23153 1 1 45 VAL N N 15.357 -1.939 2.354 1.00 . A A . 45 VAL N 1 1
17 23154 1 1 45 VAL O O 13.853 -2.752 5.458 1.00 . A A . 45 VAL O 1 1
17 23155 1 1 46 GLU C C 15.901 -1.135 6.984 1.00 . A A . 46 GLU C 1 1
17 23156 1 1 46 GLU CA C 16.464 -2.390 6.326 1.00 . A A . 46 GLU CA 1 1
17 23157 1 1 46 GLU CB C 17.993 -2.378 6.401 1.00 . A A . 46 GLU CB 1 1
17 23158 1 1 46 GLU CD C 19.509 -4.390 6.176 1.00 . A A . 46 GLU CD 1 1
17 23159 1 1 46 GLU CG C 18.658 -3.364 5.452 1.00 . A A . 46 GLU CG 1 1
17 23160 1 1 46 GLU H H 16.693 -2.437 4.223 1.00 . A A . 46 GLU H 1 1
17 23161 1 1 46 GLU HA H 16.094 -3.256 6.855 1.00 . A A . 46 GLU HA 1 1
17 23162 1 1 46 GLU HB2 H 18.344 -1.386 6.159 1.00 . A A . 46 GLU HB2 1 1
17 23163 1 1 46 GLU HB3 H 18.293 -2.621 7.408 1.00 . A A . 46 GLU HB3 1 1
17 23164 1 1 46 GLU HG2 H 17.893 -3.884 4.896 1.00 . A A . 46 GLU HG2 1 1
17 23165 1 1 46 GLU HG3 H 19.288 -2.815 4.767 1.00 . A A . 46 GLU HG3 1 1
17 23166 1 1 46 GLU N N 16.027 -2.494 4.939 1.00 . A A . 46 GLU N 1 1
17 23167 1 1 46 GLU O O 15.154 -1.215 7.959 1.00 . A A . 46 GLU O 1 1
17 23168 1 1 46 GLU OE1 O 19.161 -4.746 7.322 1.00 . A A . 46 GLU OE1 1 1
17 23169 1 1 46 GLU OE2 O 20.523 -4.835 5.598 1.00 . A A . 46 GLU OE2 1 1
17 23170 1 1 47 GLU C C 14.270 1.360 6.983 1.00 . A A . 47 GLU C 1 1
17 23171 1 1 47 GLU CA C 15.794 1.299 6.979 1.00 . A A . 47 GLU CA 1 1
17 23172 1 1 47 GLU CB C 16.360 2.459 6.160 1.00 . A A . 47 GLU CB 1 1
17 23173 1 1 47 GLU CD C 16.939 4.916 6.078 1.00 . A A . 47 GLU CD 1 1
17 23174 1 1 47 GLU CG C 16.363 3.784 6.905 1.00 . A A . 47 GLU CG 1 1
17 23175 1 1 47 GLU H H 16.862 0.024 5.668 1.00 . A A . 47 GLU H 1 1
17 23176 1 1 47 GLU HA H 16.147 1.381 7.996 1.00 . A A . 47 GLU HA 1 1
17 23177 1 1 47 GLU HB2 H 17.377 2.226 5.881 1.00 . A A . 47 GLU HB2 1 1
17 23178 1 1 47 GLU HB3 H 15.768 2.575 5.264 1.00 . A A . 47 GLU HB3 1 1
17 23179 1 1 47 GLU HG2 H 15.347 4.034 7.172 1.00 . A A . 47 GLU HG2 1 1
17 23180 1 1 47 GLU HG3 H 16.954 3.676 7.803 1.00 . A A . 47 GLU HG3 1 1
17 23181 1 1 47 GLU N N 16.263 0.025 6.444 1.00 . A A . 47 GLU N 1 1
17 23182 1 1 47 GLU O O 13.668 2.011 7.835 1.00 . A A . 47 GLU O 1 1
17 23183 1 1 47 GLU OE1 O 18.168 5.125 6.132 1.00 . A A . 47 GLU OE1 1 1
17 23184 1 1 47 GLU OE2 O 16.160 5.594 5.375 1.00 . A A . 47 GLU OE2 1 1
17 23185 1 1 48 PHE C C 11.568 0.028 7.153 1.00 . A A . 48 PHE C 1 1
17 23186 1 1 48 PHE CA C 12.201 0.655 5.913 1.00 . A A . 48 PHE CA 1 1
17 23187 1 1 48 PHE CB C 11.779 -0.119 4.662 1.00 . A A . 48 PHE CB 1 1
17 23188 1 1 48 PHE CD1 C 9.694 1.253 4.394 1.00 . A A . 48 PHE CD1 1 1
17 23189 1 1 48 PHE CD2 C 10.912 0.647 2.436 1.00 . A A . 48 PHE CD2 1 1
17 23190 1 1 48 PHE CE1 C 8.769 1.923 3.614 1.00 . A A . 48 PHE CE1 1 1
17 23191 1 1 48 PHE CE2 C 9.991 1.314 1.651 1.00 . A A . 48 PHE CE2 1 1
17 23192 1 1 48 PHE CG C 10.774 0.609 3.813 1.00 . A A . 48 PHE CG 1 1
17 23193 1 1 48 PHE CZ C 8.918 1.953 2.243 1.00 . A A . 48 PHE CZ 1 1
17 23194 1 1 48 PHE H H 14.190 0.179 5.372 1.00 . A A . 48 PHE H 1 1
17 23195 1 1 48 PHE HA H 11.859 1.675 5.826 1.00 . A A . 48 PHE HA 1 1
17 23196 1 1 48 PHE HB2 H 12.650 -0.306 4.053 1.00 . A A . 48 PHE HB2 1 1
17 23197 1 1 48 PHE HB3 H 11.345 -1.062 4.959 1.00 . A A . 48 PHE HB3 1 1
17 23198 1 1 48 PHE HD1 H 9.577 1.230 5.467 1.00 . A A . 48 PHE HD1 1 1
17 23199 1 1 48 PHE HD2 H 11.752 0.145 1.973 1.00 . A A . 48 PHE HD2 1 1
17 23200 1 1 48 PHE HE1 H 7.932 2.422 4.080 1.00 . A A . 48 PHE HE1 1 1
17 23201 1 1 48 PHE HE2 H 10.110 1.337 0.578 1.00 . A A . 48 PHE HE2 1 1
17 23202 1 1 48 PHE HZ H 8.198 2.475 1.631 1.00 . A A . 48 PHE HZ 1 1
17 23203 1 1 48 PHE N N 13.655 0.678 6.023 1.00 . A A . 48 PHE N 1 1
17 23204 1 1 48 PHE O O 10.547 0.504 7.648 1.00 . A A . 48 PHE O 1 1
17 23205 1 1 49 ARG C C 11.614 -0.790 10.027 1.00 . A A . 49 ARG C 1 1
17 23206 1 1 49 ARG CA C 11.680 -1.732 8.831 1.00 . A A . 49 ARG CA 1 1
17 23207 1 1 49 ARG CB C 12.568 -2.933 9.162 1.00 . A A . 49 ARG CB 1 1
17 23208 1 1 49 ARG CD C 13.810 -4.812 8.052 1.00 . A A . 49 ARG CD 1 1
17 23209 1 1 49 ARG CG C 12.501 -4.044 8.127 1.00 . A A . 49 ARG CG 1 1
17 23210 1 1 49 ARG CZ C 14.849 -6.566 6.666 1.00 . A A . 49 ARG CZ 1 1
17 23211 1 1 49 ARG H H 12.993 -1.373 7.210 1.00 . A A . 49 ARG H 1 1
17 23212 1 1 49 ARG HA H 10.682 -2.083 8.609 1.00 . A A . 49 ARG HA 1 1
17 23213 1 1 49 ARG HB2 H 13.591 -2.599 9.235 1.00 . A A . 49 ARG HB2 1 1
17 23214 1 1 49 ARG HB3 H 12.260 -3.340 10.115 1.00 . A A . 49 ARG HB3 1 1
17 23215 1 1 49 ARG HD2 H 14.614 -4.113 7.884 1.00 . A A . 49 ARG HD2 1 1
17 23216 1 1 49 ARG HD3 H 13.968 -5.323 8.991 1.00 . A A . 49 ARG HD3 1 1
17 23217 1 1 49 ARG HE H 12.983 -5.890 6.448 1.00 . A A . 49 ARG HE 1 1
17 23218 1 1 49 ARG HG2 H 11.709 -4.726 8.396 1.00 . A A . 49 ARG HG2 1 1
17 23219 1 1 49 ARG HG3 H 12.292 -3.610 7.160 1.00 . A A . 49 ARG HG3 1 1
17 23220 1 1 49 ARG HH11 H 16.053 -5.814 8.106 1.00 . A A . 49 ARG HH11 1 1
17 23221 1 1 49 ARG HH12 H 16.759 -7.048 7.119 1.00 . A A . 49 ARG HH12 1 1
17 23222 1 1 49 ARG HH21 H 13.911 -7.515 5.148 1.00 . A A . 49 ARG HH21 1 1
17 23223 1 1 49 ARG HH22 H 15.544 -8.014 5.438 1.00 . A A . 49 ARG HH22 1 1
17 23224 1 1 49 ARG N N 12.182 -1.041 7.649 1.00 . A A . 49 ARG N 1 1
17 23225 1 1 49 ARG NE N 13.807 -5.796 6.972 1.00 . A A . 49 ARG NE 1 1
17 23226 1 1 49 ARG NH1 N 15.980 -6.468 7.354 1.00 . A A . 49 ARG NH1 1 1
17 23227 1 1 49 ARG NH2 N 14.760 -7.436 5.669 1.00 . A A . 49 ARG NH2 1 1
17 23228 1 1 49 ARG O O 10.578 -0.678 10.686 1.00 . A A . 49 ARG O 1 1
17 23229 1 1 50 GLY C C 11.689 1.874 11.344 1.00 . A A . 50 GLY C 1 1
17 23230 1 1 50 GLY CA C 12.770 0.813 11.423 1.00 . A A . 50 GLY CA 1 1
17 23231 1 1 50 GLY H H 13.517 -0.241 9.745 1.00 . A A . 50 GLY H 1 1
17 23232 1 1 50 GLY HA2 H 12.647 0.257 12.341 1.00 . A A . 50 GLY HA2 1 1
17 23233 1 1 50 GLY HA3 H 13.735 1.298 11.435 1.00 . A A . 50 GLY HA3 1 1
17 23234 1 1 50 GLY N N 12.724 -0.112 10.304 1.00 . A A . 50 GLY N 1 1
17 23235 1 1 50 GLY O O 11.271 2.421 12.365 1.00 . A A . 50 GLY O 1 1
17 23236 1 1 51 ILE C C 8.813 2.575 10.151 1.00 . A A . 51 ILE C 1 1
17 23237 1 1 51 ILE CA C 10.199 3.167 9.920 1.00 . A A . 51 ILE CA 1 1
17 23238 1 1 51 ILE CB C 10.265 3.755 8.495 1.00 . A A . 51 ILE CB 1 1
17 23239 1 1 51 ILE CD1 C 12.030 4.194 6.716 1.00 . A A . 51 ILE CD1 1 1
17 23240 1 1 51 ILE CG1 C 11.681 4.243 8.187 1.00 . A A . 51 ILE CG1 1 1
17 23241 1 1 51 ILE CG2 C 9.263 4.891 8.340 1.00 . A A . 51 ILE CG2 1 1
17 23242 1 1 51 ILE H H 11.609 1.696 9.354 1.00 . A A . 51 ILE H 1 1
17 23243 1 1 51 ILE HA H 10.360 3.968 10.625 1.00 . A A . 51 ILE HA 1 1
17 23244 1 1 51 ILE HB H 10.000 2.976 7.796 1.00 . A A . 51 ILE HB 1 1
17 23245 1 1 51 ILE HD11 H 11.310 3.581 6.195 1.00 . A A . 51 ILE HD11 1 1
17 23246 1 1 51 ILE HD12 H 13.016 3.771 6.594 1.00 . A A . 51 ILE HD12 1 1
17 23247 1 1 51 ILE HD13 H 12.015 5.194 6.308 1.00 . A A . 51 ILE HD13 1 1
17 23248 1 1 51 ILE HG12 H 11.783 5.265 8.517 1.00 . A A . 51 ILE HG12 1 1
17 23249 1 1 51 ILE HG13 H 12.391 3.627 8.719 1.00 . A A . 51 ILE HG13 1 1
17 23250 1 1 51 ILE HG21 H 8.793 4.825 7.370 1.00 . A A . 51 ILE HG21 1 1
17 23251 1 1 51 ILE HG22 H 9.774 5.836 8.428 1.00 . A A . 51 ILE HG22 1 1
17 23252 1 1 51 ILE HG23 H 8.510 4.815 9.111 1.00 . A A . 51 ILE HG23 1 1
17 23253 1 1 51 ILE N N 11.237 2.166 10.129 1.00 . A A . 51 ILE N 1 1
17 23254 1 1 51 ILE O O 7.972 3.177 10.819 1.00 . A A . 51 ILE O 1 1
17 23255 1 1 52 ILE C C 7.073 0.255 11.176 1.00 . A A . 52 ILE C 1 1
17 23256 1 1 52 ILE CA C 7.296 0.717 9.738 1.00 . A A . 52 ILE CA 1 1
17 23257 1 1 52 ILE CB C 7.191 -0.500 8.796 1.00 . A A . 52 ILE CB 1 1
17 23258 1 1 52 ILE CD1 C 6.287 0.826 6.822 1.00 . A A . 52 ILE CD1 1 1
17 23259 1 1 52 ILE CG1 C 7.393 -0.064 7.344 1.00 . A A . 52 ILE CG1 1 1
17 23260 1 1 52 ILE CG2 C 5.844 -1.189 8.962 1.00 . A A . 52 ILE CG2 1 1
17 23261 1 1 52 ILE H H 9.289 0.962 9.072 1.00 . A A . 52 ILE H 1 1
17 23262 1 1 52 ILE HA H 6.519 1.420 9.473 1.00 . A A . 52 ILE HA 1 1
17 23263 1 1 52 ILE HB H 7.963 -1.204 9.064 1.00 . A A . 52 ILE HB 1 1
17 23264 1 1 52 ILE HD11 H 5.454 0.808 7.510 1.00 . A A . 52 ILE HD11 1 1
17 23265 1 1 52 ILE HD12 H 5.963 0.469 5.856 1.00 . A A . 52 ILE HD12 1 1
17 23266 1 1 52 ILE HD13 H 6.654 1.838 6.727 1.00 . A A . 52 ILE HD13 1 1
17 23267 1 1 52 ILE HG12 H 8.322 0.481 7.265 1.00 . A A . 52 ILE HG12 1 1
17 23268 1 1 52 ILE HG13 H 7.440 -0.940 6.715 1.00 . A A . 52 ILE HG13 1 1
17 23269 1 1 52 ILE HG21 H 5.852 -1.778 9.868 1.00 . A A . 52 ILE HG21 1 1
17 23270 1 1 52 ILE HG22 H 5.662 -1.833 8.115 1.00 . A A . 52 ILE HG22 1 1
17 23271 1 1 52 ILE HG23 H 5.062 -0.446 9.024 1.00 . A A . 52 ILE HG23 1 1
17 23272 1 1 52 ILE N N 8.581 1.391 9.593 1.00 . A A . 52 ILE N 1 1
17 23273 1 1 52 ILE O O 5.935 0.152 11.636 1.00 . A A . 52 ILE O 1 1
17 23274 1 1 53 ARG C C 7.159 0.424 14.087 1.00 . A A . 53 ARG C 1 1
17 23275 1 1 53 ARG CA C 8.084 -0.475 13.270 1.00 . A A . 53 ARG CA 1 1
17 23276 1 1 53 ARG CB C 9.478 -0.497 13.902 1.00 . A A . 53 ARG CB 1 1
17 23277 1 1 53 ARG CD C 11.087 -1.657 15.444 1.00 . A A . 53 ARG CD 1 1
17 23278 1 1 53 ARG CG C 9.651 -1.581 14.954 1.00 . A A . 53 ARG CG 1 1
17 23279 1 1 53 ARG CZ C 12.565 -0.477 17.025 1.00 . A A . 53 ARG CZ 1 1
17 23280 1 1 53 ARG H H 9.044 0.077 11.464 1.00 . A A . 53 ARG H 1 1
17 23281 1 1 53 ARG HA H 7.684 -1.477 13.269 1.00 . A A . 53 ARG HA 1 1
17 23282 1 1 53 ARG HB2 H 10.210 -0.658 13.126 1.00 . A A . 53 ARG HB2 1 1
17 23283 1 1 53 ARG HB3 H 9.664 0.460 14.368 1.00 . A A . 53 ARG HB3 1 1
17 23284 1 1 53 ARG HD2 H 11.268 -2.646 15.839 1.00 . A A . 53 ARG HD2 1 1
17 23285 1 1 53 ARG HD3 H 11.749 -1.477 14.610 1.00 . A A . 53 ARG HD3 1 1
17 23286 1 1 53 ARG HE H 10.612 -0.130 16.807 1.00 . A A . 53 ARG HE 1 1
17 23287 1 1 53 ARG HG2 H 9.007 -1.362 15.792 1.00 . A A . 53 ARG HG2 1 1
17 23288 1 1 53 ARG HG3 H 9.375 -2.532 14.524 1.00 . A A . 53 ARG HG3 1 1
17 23289 1 1 53 ARG HH11 H 13.489 -1.885 15.906 1.00 . A A . 53 ARG HH11 1 1
17 23290 1 1 53 ARG HH12 H 14.507 -1.041 17.025 1.00 . A A . 53 ARG HH12 1 1
17 23291 1 1 53 ARG HH21 H 11.948 0.983 18.279 1.00 . A A . 53 ARG HH21 1 1
17 23292 1 1 53 ARG HH22 H 13.631 0.588 18.373 1.00 . A A . 53 ARG HH22 1 1
17 23293 1 1 53 ARG N N 8.165 -0.023 11.883 1.00 . A A . 53 ARG N 1 1
17 23294 1 1 53 ARG NE N 11.362 -0.673 16.488 1.00 . A A . 53 ARG NE 1 1
17 23295 1 1 53 ARG NH1 N 13.605 -1.193 16.619 1.00 . A A . 53 ARG NH1 1 1
17 23296 1 1 53 ARG NH2 N 12.728 0.440 17.968 1.00 . A A . 53 ARG NH2 1 1
17 23297 1 1 53 ARG O O 6.151 -0.032 14.627 1.00 . A A . 53 ARG O 1 1
17 23298 1 1 54 ASP C C 6.044 3.677 13.975 1.00 . A A . 54 ASP C 1 1
17 23299 1 1 54 ASP CA C 6.707 2.670 14.913 1.00 . A A . 54 ASP CA 1 1
17 23300 1 1 54 ASP CB C 7.581 3.403 15.933 1.00 . A A . 54 ASP CB 1 1
17 23301 1 1 54 ASP CG C 7.964 2.523 17.104 1.00 . A A . 54 ASP CG 1 1
17 23302 1 1 54 ASP H H 8.320 2.006 13.712 1.00 . A A . 54 ASP H 1 1
17 23303 1 1 54 ASP HA H 5.938 2.125 15.438 1.00 . A A . 54 ASP HA 1 1
17 23304 1 1 54 ASP HB2 H 8.485 3.739 15.447 1.00 . A A . 54 ASP HB2 1 1
17 23305 1 1 54 ASP HB3 H 7.040 4.259 16.308 1.00 . A A . 54 ASP HB3 1 1
17 23306 1 1 54 ASP N N 7.507 1.703 14.166 1.00 . A A . 54 ASP N 1 1
17 23307 1 1 54 ASP O O 5.564 4.721 14.416 1.00 . A A . 54 ASP O 1 1
17 23308 1 1 54 ASP OD1 O 8.798 1.613 16.916 1.00 . A A . 54 ASP OD1 1 1
17 23309 1 1 54 ASP OD2 O 7.430 2.743 18.212 1.00 . A A . 54 ASP OD2 1 1
17 23310 1 1 55 GLY C C 3.990 3.885 11.378 1.00 . A A . 55 GLY C 1 1
17 23311 1 1 55 GLY CA C 5.418 4.262 11.714 1.00 . A A . 55 GLY CA 1 1
17 23312 1 1 55 GLY H H 6.421 2.521 12.380 1.00 . A A . 55 GLY H 1 1
17 23313 1 1 55 GLY HA2 H 5.428 5.264 12.115 1.00 . A A . 55 GLY HA2 1 1
17 23314 1 1 55 GLY HA3 H 6.005 4.245 10.808 1.00 . A A . 55 GLY HA3 1 1
17 23315 1 1 55 GLY N N 6.023 3.365 12.680 1.00 . A A . 55 GLY N 1 1
17 23316 1 1 55 GLY O O 3.046 4.406 11.972 1.00 . A A . 55 GLY O 1 1
17 23317 1 1 56 LEU C C 2.209 1.125 10.509 1.00 . A A . 56 LEU C 1 1
17 23318 1 1 56 LEU CA C 2.504 2.536 10.000 1.00 . A A . 56 LEU CA 1 1
17 23319 1 1 56 LEU CB C 2.390 2.571 8.476 1.00 . A A . 56 LEU CB 1 1
17 23320 1 1 56 LEU CD1 C 4.383 3.677 7.431 1.00 . A A . 56 LEU CD1 1 1
17 23321 1 1 56 LEU CD2 C 2.085 4.200 6.593 1.00 . A A . 56 LEU CD2 1 1
17 23322 1 1 56 LEU CG C 2.922 3.845 7.815 1.00 . A A . 56 LEU CG 1 1
17 23323 1 1 56 LEU H H 4.619 2.601 9.981 1.00 . A A . 56 LEU H 1 1
17 23324 1 1 56 LEU HA H 1.778 3.217 10.421 1.00 . A A . 56 LEU HA 1 1
17 23325 1 1 56 LEU HB2 H 2.936 1.728 8.076 1.00 . A A . 56 LEU HB2 1 1
17 23326 1 1 56 LEU HB3 H 1.349 2.462 8.210 1.00 . A A . 56 LEU HB3 1 1
17 23327 1 1 56 LEU HD11 H 4.913 4.598 7.622 1.00 . A A . 56 LEU HD11 1 1
17 23328 1 1 56 LEU HD12 H 4.454 3.432 6.382 1.00 . A A . 56 LEU HD12 1 1
17 23329 1 1 56 LEU HD13 H 4.821 2.882 8.017 1.00 . A A . 56 LEU HD13 1 1
17 23330 1 1 56 LEU HD21 H 2.584 3.850 5.703 1.00 . A A . 56 LEU HD21 1 1
17 23331 1 1 56 LEU HD22 H 1.963 5.272 6.541 1.00 . A A . 56 LEU HD22 1 1
17 23332 1 1 56 LEU HD23 H 1.116 3.730 6.672 1.00 . A A . 56 LEU HD23 1 1
17 23333 1 1 56 LEU HG H 2.853 4.662 8.518 1.00 . A A . 56 LEU HG 1 1
17 23334 1 1 56 LEU N N 3.828 2.979 10.419 1.00 . A A . 56 LEU N 1 1
17 23335 1 1 56 LEU O O 3.106 0.286 10.584 1.00 . A A . 56 LEU O 1 1
17 23336 1 1 57 PRO C C 0.415 -1.496 10.244 1.00 . A A . 57 PRO C 1 1
17 23337 1 1 57 PRO CA C 0.535 -0.469 11.360 1.00 . A A . 57 PRO CA 1 1
17 23338 1 1 57 PRO CB C -0.830 -0.194 11.988 1.00 . A A . 57 PRO CB 1 1
17 23339 1 1 57 PRO CD C -0.192 1.789 10.801 1.00 . A A . 57 PRO CD 1 1
17 23340 1 1 57 PRO CG C -1.377 0.949 11.205 1.00 . A A . 57 PRO CG 1 1
17 23341 1 1 57 PRO HA H 1.215 -0.838 12.111 1.00 . A A . 57 PRO HA 1 1
17 23342 1 1 57 PRO HB2 H -1.454 -1.071 11.898 1.00 . A A . 57 PRO HB2 1 1
17 23343 1 1 57 PRO HB3 H -0.707 0.063 13.028 1.00 . A A . 57 PRO HB3 1 1
17 23344 1 1 57 PRO HD2 H -0.324 2.168 9.798 1.00 . A A . 57 PRO HD2 1 1
17 23345 1 1 57 PRO HD3 H -0.053 2.602 11.498 1.00 . A A . 57 PRO HD3 1 1
17 23346 1 1 57 PRO HG2 H -1.891 0.581 10.329 1.00 . A A . 57 PRO HG2 1 1
17 23347 1 1 57 PRO HG3 H -2.052 1.526 11.821 1.00 . A A . 57 PRO HG3 1 1
17 23348 1 1 57 PRO N N 0.942 0.846 10.861 1.00 . A A . 57 PRO N 1 1
17 23349 1 1 57 PRO O O -0.455 -1.394 9.378 1.00 . A A . 57 PRO O 1 1
17 23350 1 1 58 MET C C 1.875 -4.831 9.832 1.00 . A A . 58 MET C 1 1
17 23351 1 1 58 MET CA C 1.296 -3.539 9.265 1.00 . A A . 58 MET CA 1 1
17 23352 1 1 58 MET CB C 2.099 -3.096 8.039 1.00 . A A . 58 MET CB 1 1
17 23353 1 1 58 MET CE C 2.769 -3.582 4.471 1.00 . A A . 58 MET CE 1 1
17 23354 1 1 58 MET CG C 1.284 -3.052 6.756 1.00 . A A . 58 MET CG 1 1
17 23355 1 1 58 MET H H 1.965 -2.514 10.987 1.00 . A A . 58 MET H 1 1
17 23356 1 1 58 MET HA H 0.272 -3.715 8.969 1.00 . A A . 58 MET HA 1 1
17 23357 1 1 58 MET HB2 H 2.496 -2.109 8.221 1.00 . A A . 58 MET HB2 1 1
17 23358 1 1 58 MET HB3 H 2.921 -3.782 7.893 1.00 . A A . 58 MET HB3 1 1
17 23359 1 1 58 MET HE1 H 3.400 -4.192 5.102 1.00 . A A . 58 MET HE1 1 1
17 23360 1 1 58 MET HE2 H 3.345 -3.215 3.634 1.00 . A A . 58 MET HE2 1 1
17 23361 1 1 58 MET HE3 H 1.943 -4.174 4.107 1.00 . A A . 58 MET HE3 1 1
17 23362 1 1 58 MET HG2 H 1.076 -4.064 6.443 1.00 . A A . 58 MET HG2 1 1
17 23363 1 1 58 MET HG3 H 0.354 -2.540 6.955 1.00 . A A . 58 MET HG3 1 1
17 23364 1 1 58 MET N N 1.296 -2.488 10.272 1.00 . A A . 58 MET N 1 1
17 23365 1 1 58 MET O O 2.869 -4.810 10.558 1.00 . A A . 58 MET O 1 1
17 23366 1 1 58 MET SD S 2.140 -2.196 5.418 1.00 . A A . 58 MET SD 1 1
17 23367 1 1 59 THR C C 2.939 -7.704 9.167 1.00 . A A . 59 THR C 1 1
17 23368 1 1 59 THR CA C 1.713 -7.255 9.955 1.00 . A A . 59 THR CA 1 1
17 23369 1 1 59 THR CB C 0.599 -8.297 9.824 1.00 . A A . 59 THR CB 1 1
17 23370 1 1 59 THR CG2 C -0.075 -8.620 11.140 1.00 . A A . 59 THR CG2 1 1
17 23371 1 1 59 THR H H 0.470 -5.899 8.901 1.00 . A A . 59 THR H 1 1
17 23372 1 1 59 THR HA H 1.983 -7.158 10.995 1.00 . A A . 59 THR HA 1 1
17 23373 1 1 59 THR HB H 1.021 -9.214 9.435 1.00 . A A . 59 THR HB 1 1
17 23374 1 1 59 THR HG1 H -0.947 -7.187 9.351 1.00 . A A . 59 THR HG1 1 1
17 23375 1 1 59 THR HG21 H -0.545 -7.730 11.532 1.00 . A A . 59 THR HG21 1 1
17 23376 1 1 59 THR HG22 H 0.663 -8.976 11.844 1.00 . A A . 59 THR HG22 1 1
17 23377 1 1 59 THR HG23 H -0.822 -9.384 10.985 1.00 . A A . 59 THR HG23 1 1
17 23378 1 1 59 THR N N 1.253 -5.951 9.487 1.00 . A A . 59 THR N 1 1
17 23379 1 1 59 THR O O 3.072 -7.395 7.983 1.00 . A A . 59 THR O 1 1
17 23380 1 1 59 THR OG1 O -0.403 -7.853 8.924 1.00 . A A . 59 THR OG1 1 1
17 23381 1 1 60 GLU C C 4.779 -9.385 7.768 1.00 . A A . 60 GLU C 1 1
17 23382 1 1 60 GLU CA C 5.050 -8.948 9.196 1.00 . A A . 60 GLU CA 1 1
17 23383 1 1 60 GLU CB C 5.603 -10.132 9.989 1.00 . A A . 60 GLU CB 1 1
17 23384 1 1 60 GLU CD C 4.731 -11.580 11.867 1.00 . A A . 60 GLU CD 1 1
17 23385 1 1 60 GLU CG C 4.536 -11.122 10.436 1.00 . A A . 60 GLU CG 1 1
17 23386 1 1 60 GLU H H 3.657 -8.663 10.767 1.00 . A A . 60 GLU H 1 1
17 23387 1 1 60 GLU HA H 5.782 -8.151 9.186 1.00 . A A . 60 GLU HA 1 1
17 23388 1 1 60 GLU HB2 H 6.309 -10.661 9.368 1.00 . A A . 60 GLU HB2 1 1
17 23389 1 1 60 GLU HB3 H 6.111 -9.760 10.865 1.00 . A A . 60 GLU HB3 1 1
17 23390 1 1 60 GLU HG2 H 3.568 -10.651 10.353 1.00 . A A . 60 GLU HG2 1 1
17 23391 1 1 60 GLU HG3 H 4.571 -11.984 9.788 1.00 . A A . 60 GLU HG3 1 1
17 23392 1 1 60 GLU N N 3.830 -8.443 9.829 1.00 . A A . 60 GLU N 1 1
17 23393 1 1 60 GLU O O 5.453 -8.965 6.836 1.00 . A A . 60 GLU O 1 1
17 23394 1 1 60 GLU OE1 O 5.883 -11.551 12.350 1.00 . A A . 60 GLU OE1 1 1
17 23395 1 1 60 GLU OE2 O 3.731 -11.969 12.507 1.00 . A A . 60 GLU OE2 1 1
17 23396 1 1 61 ALA C C 3.289 -9.600 5.295 1.00 . A A . 61 ALA C 1 1
17 23397 1 1 61 ALA CA C 3.379 -10.733 6.311 1.00 . A A . 61 ALA CA 1 1
17 23398 1 1 61 ALA CB C 2.052 -11.460 6.424 1.00 . A A . 61 ALA CB 1 1
17 23399 1 1 61 ALA H H 3.281 -10.511 8.402 1.00 . A A . 61 ALA H 1 1
17 23400 1 1 61 ALA HA H 4.127 -11.439 5.984 1.00 . A A . 61 ALA HA 1 1
17 23401 1 1 61 ALA HB1 H 1.281 -10.879 5.938 1.00 . A A . 61 ALA HB1 1 1
17 23402 1 1 61 ALA HB2 H 1.805 -11.588 7.468 1.00 . A A . 61 ALA HB2 1 1
17 23403 1 1 61 ALA HB3 H 2.130 -12.426 5.950 1.00 . A A . 61 ALA HB3 1 1
17 23404 1 1 61 ALA N N 3.775 -10.227 7.614 1.00 . A A . 61 ALA N 1 1
17 23405 1 1 61 ALA O O 3.943 -9.634 4.261 1.00 . A A . 61 ALA O 1 1
17 23406 1 1 62 GLU C C 3.706 -6.884 4.344 1.00 . A A . 62 GLU C 1 1
17 23407 1 1 62 GLU CA C 2.336 -7.442 4.707 1.00 . A A . 62 GLU CA 1 1
17 23408 1 1 62 GLU CB C 1.488 -6.329 5.340 1.00 . A A . 62 GLU CB 1 1
17 23409 1 1 62 GLU CD C -0.333 -7.961 5.974 1.00 . A A . 62 GLU CD 1 1
17 23410 1 1 62 GLU CG C 0.533 -6.800 6.422 1.00 . A A . 62 GLU CG 1 1
17 23411 1 1 62 GLU H H 1.999 -8.608 6.453 1.00 . A A . 62 GLU H 1 1
17 23412 1 1 62 GLU HA H 1.850 -7.788 3.806 1.00 . A A . 62 GLU HA 1 1
17 23413 1 1 62 GLU HB2 H 2.150 -5.597 5.777 1.00 . A A . 62 GLU HB2 1 1
17 23414 1 1 62 GLU HB3 H 0.909 -5.853 4.562 1.00 . A A . 62 GLU HB3 1 1
17 23415 1 1 62 GLU HG2 H 1.112 -7.110 7.277 1.00 . A A . 62 GLU HG2 1 1
17 23416 1 1 62 GLU HG3 H -0.108 -5.977 6.702 1.00 . A A . 62 GLU HG3 1 1
17 23417 1 1 62 GLU N N 2.486 -8.588 5.606 1.00 . A A . 62 GLU N 1 1
17 23418 1 1 62 GLU O O 4.103 -6.889 3.179 1.00 . A A . 62 GLU O 1 1
17 23419 1 1 62 GLU OE1 O -1.112 -7.784 5.014 1.00 . A A . 62 GLU OE1 1 1
17 23420 1 1 62 GLU OE2 O -0.231 -9.047 6.584 1.00 . A A . 62 GLU OE2 1 1
17 23421 1 1 63 ILE C C 6.700 -6.879 4.533 1.00 . A A . 63 ILE C 1 1
17 23422 1 1 63 ILE CA C 5.762 -5.854 5.156 1.00 . A A . 63 ILE CA 1 1
17 23423 1 1 63 ILE CB C 6.388 -5.370 6.479 1.00 . A A . 63 ILE CB 1 1
17 23424 1 1 63 ILE CD1 C 4.885 -5.542 8.500 1.00 . A A . 63 ILE CD1 1 1
17 23425 1 1 63 ILE CG1 C 5.345 -4.680 7.353 1.00 . A A . 63 ILE CG1 1 1
17 23426 1 1 63 ILE CG2 C 7.553 -4.433 6.201 1.00 . A A . 63 ILE CG2 1 1
17 23427 1 1 63 ILE H H 4.045 -6.447 6.262 1.00 . A A . 63 ILE H 1 1
17 23428 1 1 63 ILE HA H 5.676 -5.008 4.490 1.00 . A A . 63 ILE HA 1 1
17 23429 1 1 63 ILE HB H 6.769 -6.236 7.009 1.00 . A A . 63 ILE HB 1 1
17 23430 1 1 63 ILE HD11 H 3.822 -5.426 8.630 1.00 . A A . 63 ILE HD11 1 1
17 23431 1 1 63 ILE HD12 H 5.396 -5.245 9.403 1.00 . A A . 63 ILE HD12 1 1
17 23432 1 1 63 ILE HD13 H 5.111 -6.577 8.279 1.00 . A A . 63 ILE HD13 1 1
17 23433 1 1 63 ILE HG12 H 5.766 -3.775 7.765 1.00 . A A . 63 ILE HG12 1 1
17 23434 1 1 63 ILE HG13 H 4.482 -4.434 6.752 1.00 . A A . 63 ILE HG13 1 1
17 23435 1 1 63 ILE HG21 H 8.028 -4.717 5.273 1.00 . A A . 63 ILE HG21 1 1
17 23436 1 1 63 ILE HG22 H 8.269 -4.501 7.008 1.00 . A A . 63 ILE HG22 1 1
17 23437 1 1 63 ILE HG23 H 7.189 -3.420 6.126 1.00 . A A . 63 ILE HG23 1 1
17 23438 1 1 63 ILE N N 4.424 -6.413 5.356 1.00 . A A . 63 ILE N 1 1
17 23439 1 1 63 ILE O O 7.195 -6.690 3.425 1.00 . A A . 63 ILE O 1 1
17 23440 1 1 64 THR C C 7.479 -9.474 3.391 1.00 . A A . 64 THR C 1 1
17 23441 1 1 64 THR CA C 7.822 -9.032 4.808 1.00 . A A . 64 THR CA 1 1
17 23442 1 1 64 THR CB C 7.714 -10.225 5.749 1.00 . A A . 64 THR CB 1 1
17 23443 1 1 64 THR CG2 C 8.513 -11.427 5.295 1.00 . A A . 64 THR CG2 1 1
17 23444 1 1 64 THR H H 6.510 -8.044 6.140 1.00 . A A . 64 THR H 1 1
17 23445 1 1 64 THR HA H 8.835 -8.660 4.824 1.00 . A A . 64 THR HA 1 1
17 23446 1 1 64 THR HB H 6.679 -10.520 5.804 1.00 . A A . 64 THR HB 1 1
17 23447 1 1 64 THR HG1 H 7.523 -9.272 7.449 1.00 . A A . 64 THR HG1 1 1
17 23448 1 1 64 THR HG21 H 9.540 -11.135 5.129 1.00 . A A . 64 THR HG21 1 1
17 23449 1 1 64 THR HG22 H 8.094 -11.808 4.376 1.00 . A A . 64 THR HG22 1 1
17 23450 1 1 64 THR HG23 H 8.474 -12.193 6.056 1.00 . A A . 64 THR HG23 1 1
17 23451 1 1 64 THR N N 6.940 -7.961 5.262 1.00 . A A . 64 THR N 1 1
17 23452 1 1 64 THR O O 8.348 -9.522 2.520 1.00 . A A . 64 THR O 1 1
17 23453 1 1 64 THR OG1 O 8.151 -9.880 7.051 1.00 . A A . 64 THR OG1 1 1
17 23454 1 1 65 GLU C C 5.915 -9.106 0.839 1.00 . A A . 65 GLU C 1 1
17 23455 1 1 65 GLU CA C 5.776 -10.232 1.838 1.00 . A A . 65 GLU CA 1 1
17 23456 1 1 65 GLU CB C 4.335 -10.736 1.860 1.00 . A A . 65 GLU CB 1 1
17 23457 1 1 65 GLU CD C 4.140 -13.244 2.099 1.00 . A A . 65 GLU CD 1 1
17 23458 1 1 65 GLU CG C 4.111 -11.904 2.808 1.00 . A A . 65 GLU CG 1 1
17 23459 1 1 65 GLU H H 5.555 -9.731 3.893 1.00 . A A . 65 GLU H 1 1
17 23460 1 1 65 GLU HA H 6.424 -11.018 1.538 1.00 . A A . 65 GLU HA 1 1
17 23461 1 1 65 GLU HB2 H 3.691 -9.924 2.160 1.00 . A A . 65 GLU HB2 1 1
17 23462 1 1 65 GLU HB3 H 4.062 -11.051 0.865 1.00 . A A . 65 GLU HB3 1 1
17 23463 1 1 65 GLU HG2 H 4.885 -11.896 3.559 1.00 . A A . 65 GLU HG2 1 1
17 23464 1 1 65 GLU HG3 H 3.148 -11.785 3.284 1.00 . A A . 65 GLU HG3 1 1
17 23465 1 1 65 GLU N N 6.209 -9.795 3.161 1.00 . A A . 65 GLU N 1 1
17 23466 1 1 65 GLU O O 5.896 -9.312 -0.375 1.00 . A A . 65 GLU O 1 1
17 23467 1 1 65 GLU OE1 O 3.084 -13.662 1.580 1.00 . A A . 65 GLU OE1 1 1
17 23468 1 1 65 GLU OE2 O 5.218 -13.873 2.063 1.00 . A A . 65 GLU OE2 1 1
17 23469 1 1 66 PHE C C 7.714 -6.393 0.409 1.00 . A A . 66 PHE C 1 1
17 23470 1 1 66 PHE CA C 6.234 -6.729 0.568 1.00 . A A . 66 PHE CA 1 1
17 23471 1 1 66 PHE CB C 5.491 -5.543 1.191 1.00 . A A . 66 PHE CB 1 1
17 23472 1 1 66 PHE CD1 C 3.305 -6.631 0.588 1.00 . A A . 66 PHE CD1 1 1
17 23473 1 1 66 PHE CD2 C 3.397 -4.251 0.693 1.00 . A A . 66 PHE CD2 1 1
17 23474 1 1 66 PHE CE1 C 1.967 -6.568 0.246 1.00 . A A . 66 PHE CE1 1 1
17 23475 1 1 66 PHE CE2 C 2.060 -4.181 0.351 1.00 . A A . 66 PHE CE2 1 1
17 23476 1 1 66 PHE CG C 4.035 -5.474 0.816 1.00 . A A . 66 PHE CG 1 1
17 23477 1 1 66 PHE CZ C 1.344 -5.340 0.127 1.00 . A A . 66 PHE CZ 1 1
17 23478 1 1 66 PHE H H 6.082 -7.855 2.343 1.00 . A A . 66 PHE H 1 1
17 23479 1 1 66 PHE HA H 5.815 -6.939 -0.397 1.00 . A A . 66 PHE HA 1 1
17 23480 1 1 66 PHE HB2 H 5.555 -5.609 2.266 1.00 . A A . 66 PHE HB2 1 1
17 23481 1 1 66 PHE HB3 H 5.960 -4.626 0.865 1.00 . A A . 66 PHE HB3 1 1
17 23482 1 1 66 PHE HD1 H 3.790 -7.591 0.682 1.00 . A A . 66 PHE HD1 1 1
17 23483 1 1 66 PHE HD2 H 3.955 -3.342 0.869 1.00 . A A . 66 PHE HD2 1 1
17 23484 1 1 66 PHE HE1 H 1.410 -7.476 0.070 1.00 . A A . 66 PHE HE1 1 1
17 23485 1 1 66 PHE HE2 H 1.575 -3.221 0.258 1.00 . A A . 66 PHE HE2 1 1
17 23486 1 1 66 PHE HZ H 0.299 -5.288 -0.142 1.00 . A A . 66 PHE HZ 1 1
17 23487 1 1 66 PHE N N 6.069 -7.921 1.375 1.00 . A A . 66 PHE N 1 1
17 23488 1 1 66 PHE O O 8.113 -5.742 -0.557 1.00 . A A . 66 PHE O 1 1
17 23489 1 1 67 PHE C C 10.647 -7.503 0.316 1.00 . A A . 67 PHE C 1 1
17 23490 1 1 67 PHE CA C 9.962 -6.594 1.329 1.00 . A A . 67 PHE CA 1 1
17 23491 1 1 67 PHE CB C 10.572 -6.814 2.717 1.00 . A A . 67 PHE CB 1 1
17 23492 1 1 67 PHE CD1 C 10.604 -4.315 3.092 1.00 . A A . 67 PHE CD1 1 1
17 23493 1 1 67 PHE CD2 C 10.477 -5.758 4.989 1.00 . A A . 67 PHE CD2 1 1
17 23494 1 1 67 PHE CE1 C 10.585 -3.214 3.928 1.00 . A A . 67 PHE CE1 1 1
17 23495 1 1 67 PHE CE2 C 10.460 -4.660 5.827 1.00 . A A . 67 PHE CE2 1 1
17 23496 1 1 67 PHE CG C 10.549 -5.602 3.614 1.00 . A A . 67 PHE CG 1 1
17 23497 1 1 67 PHE CZ C 10.512 -3.388 5.297 1.00 . A A . 67 PHE CZ 1 1
17 23498 1 1 67 PHE H H 8.148 -7.363 2.113 1.00 . A A . 67 PHE H 1 1
17 23499 1 1 67 PHE HA H 10.115 -5.569 1.032 1.00 . A A . 67 PHE HA 1 1
17 23500 1 1 67 PHE HB2 H 10.023 -7.598 3.218 1.00 . A A . 67 PHE HB2 1 1
17 23501 1 1 67 PHE HB3 H 11.601 -7.122 2.602 1.00 . A A . 67 PHE HB3 1 1
17 23502 1 1 67 PHE HD1 H 10.661 -4.175 2.023 1.00 . A A . 67 PHE HD1 1 1
17 23503 1 1 67 PHE HD2 H 10.435 -6.753 5.407 1.00 . A A . 67 PHE HD2 1 1
17 23504 1 1 67 PHE HE1 H 10.627 -2.219 3.512 1.00 . A A . 67 PHE HE1 1 1
17 23505 1 1 67 PHE HE2 H 10.402 -4.798 6.897 1.00 . A A . 67 PHE HE2 1 1
17 23506 1 1 67 PHE HZ H 10.497 -2.529 5.951 1.00 . A A . 67 PHE HZ 1 1
17 23507 1 1 67 PHE N N 8.526 -6.845 1.363 1.00 . A A . 67 PHE N 1 1
17 23508 1 1 67 PHE O O 11.658 -7.134 -0.279 1.00 . A A . 67 PHE O 1 1
17 23509 1 1 68 GLU C C 9.984 -9.544 -2.182 1.00 . A A . 68 GLU C 1 1
17 23510 1 1 68 GLU CA C 10.649 -9.662 -0.812 1.00 . A A . 68 GLU CA 1 1
17 23511 1 1 68 GLU CB C 10.483 -11.085 -0.273 1.00 . A A . 68 GLU CB 1 1
17 23512 1 1 68 GLU CD C 8.602 -12.769 -0.172 1.00 . A A . 68 GLU CD 1 1
17 23513 1 1 68 GLU CG C 9.079 -11.387 0.227 1.00 . A A . 68 GLU CG 1 1
17 23514 1 1 68 GLU H H 9.286 -8.933 0.634 1.00 . A A . 68 GLU H 1 1
17 23515 1 1 68 GLU HA H 11.701 -9.449 -0.919 1.00 . A A . 68 GLU HA 1 1
17 23516 1 1 68 GLU HB2 H 10.720 -11.785 -1.060 1.00 . A A . 68 GLU HB2 1 1
17 23517 1 1 68 GLU HB3 H 11.171 -11.228 0.546 1.00 . A A . 68 GLU HB3 1 1
17 23518 1 1 68 GLU HG2 H 9.071 -11.315 1.304 1.00 . A A . 68 GLU HG2 1 1
17 23519 1 1 68 GLU HG3 H 8.399 -10.654 -0.186 1.00 . A A . 68 GLU HG3 1 1
17 23520 1 1 68 GLU N N 10.090 -8.696 0.128 1.00 . A A . 68 GLU N 1 1
17 23521 1 1 68 GLU O O 10.584 -9.880 -3.202 1.00 . A A . 68 GLU O 1 1
17 23522 1 1 68 GLU OE1 O 8.325 -12.979 -1.372 1.00 . A A . 68 GLU OE1 1 1
17 23523 1 1 68 GLU OE2 O 8.509 -13.643 0.715 1.00 . A A . 68 GLU OE2 1 1
17 23524 1 1 69 ALA C C 8.341 -7.622 -4.151 1.00 . A A . 69 ALA C 1 1
17 23525 1 1 69 ALA CA C 7.996 -8.918 -3.441 1.00 . A A . 69 ALA CA 1 1
17 23526 1 1 69 ALA CB C 6.508 -8.979 -3.167 1.00 . A A . 69 ALA CB 1 1
17 23527 1 1 69 ALA H H 8.313 -8.825 -1.350 1.00 . A A . 69 ALA H 1 1
17 23528 1 1 69 ALA HA H 8.262 -9.727 -4.076 1.00 . A A . 69 ALA HA 1 1
17 23529 1 1 69 ALA HB1 H 6.226 -8.123 -2.572 1.00 . A A . 69 ALA HB1 1 1
17 23530 1 1 69 ALA HB2 H 6.278 -9.886 -2.630 1.00 . A A . 69 ALA HB2 1 1
17 23531 1 1 69 ALA HB3 H 5.968 -8.964 -4.102 1.00 . A A . 69 ALA HB3 1 1
17 23532 1 1 69 ALA N N 8.741 -9.073 -2.195 1.00 . A A . 69 ALA N 1 1
17 23533 1 1 69 ALA O O 7.969 -7.401 -5.303 1.00 . A A . 69 ALA O 1 1
17 23534 1 1 70 ALA C C 10.866 -5.558 -4.577 1.00 . A A . 70 ALA C 1 1
17 23535 1 1 70 ALA CA C 9.469 -5.483 -3.972 1.00 . A A . 70 ALA CA 1 1
17 23536 1 1 70 ALA CB C 9.422 -4.428 -2.878 1.00 . A A . 70 ALA CB 1 1
17 23537 1 1 70 ALA H H 9.298 -7.038 -2.543 1.00 . A A . 70 ALA H 1 1
17 23538 1 1 70 ALA HA H 8.770 -5.198 -4.743 1.00 . A A . 70 ALA HA 1 1
17 23539 1 1 70 ALA HB1 H 8.395 -4.149 -2.692 1.00 . A A . 70 ALA HB1 1 1
17 23540 1 1 70 ALA HB2 H 9.979 -3.558 -3.193 1.00 . A A . 70 ALA HB2 1 1
17 23541 1 1 70 ALA HB3 H 9.856 -4.826 -1.972 1.00 . A A . 70 ALA HB3 1 1
17 23542 1 1 70 ALA N N 9.050 -6.778 -3.445 1.00 . A A . 70 ALA N 1 1
17 23543 1 1 70 ALA O O 11.166 -4.874 -5.555 1.00 . A A . 70 ALA O 1 1
17 23544 1 1 71 ASP C C 13.281 -7.931 -5.106 1.00 . A A . 71 ASP C 1 1
17 23545 1 1 71 ASP CA C 13.085 -6.552 -4.475 1.00 . A A . 71 ASP CA 1 1
17 23546 1 1 71 ASP CB C 14.079 -6.348 -3.328 1.00 . A A . 71 ASP CB 1 1
17 23547 1 1 71 ASP CG C 13.842 -7.302 -2.172 1.00 . A A . 71 ASP CG 1 1
17 23548 1 1 71 ASP H H 11.423 -6.910 -3.213 1.00 . A A . 71 ASP H 1 1
17 23549 1 1 71 ASP HA H 13.258 -5.794 -5.224 1.00 . A A . 71 ASP HA 1 1
17 23550 1 1 71 ASP HB2 H 15.082 -6.504 -3.698 1.00 . A A . 71 ASP HB2 1 1
17 23551 1 1 71 ASP HB3 H 13.989 -5.336 -2.959 1.00 . A A . 71 ASP HB3 1 1
17 23552 1 1 71 ASP N N 11.719 -6.392 -3.990 1.00 . A A . 71 ASP N 1 1
17 23553 1 1 71 ASP O O 13.058 -8.955 -4.459 1.00 . A A . 71 ASP O 1 1
17 23554 1 1 71 ASP OD1 O 12.847 -8.054 -2.216 1.00 . A A . 71 ASP OD1 1 1
17 23555 1 1 71 ASP OD2 O 14.653 -7.294 -1.222 1.00 . A A . 71 ASP OD2 1 1
17 23556 1 1 72 PRO C C 15.108 -10.024 -6.546 1.00 . A A . 72 PRO C 1 1
17 23557 1 1 72 PRO CA C 13.915 -9.247 -7.093 1.00 . A A . 72 PRO CA 1 1
17 23558 1 1 72 PRO CB C 14.178 -8.811 -8.536 1.00 . A A . 72 PRO CB 1 1
17 23559 1 1 72 PRO CD C 13.985 -6.814 -7.240 1.00 . A A . 72 PRO CD 1 1
17 23560 1 1 72 PRO CG C 14.687 -7.416 -8.425 1.00 . A A . 72 PRO CG 1 1
17 23561 1 1 72 PRO HA H 13.036 -9.874 -7.059 1.00 . A A . 72 PRO HA 1 1
17 23562 1 1 72 PRO HB2 H 14.911 -9.466 -8.984 1.00 . A A . 72 PRO HB2 1 1
17 23563 1 1 72 PRO HB3 H 13.259 -8.851 -9.100 1.00 . A A . 72 PRO HB3 1 1
17 23564 1 1 72 PRO HD2 H 14.633 -6.114 -6.734 1.00 . A A . 72 PRO HD2 1 1
17 23565 1 1 72 PRO HD3 H 13.071 -6.329 -7.548 1.00 . A A . 72 PRO HD3 1 1
17 23566 1 1 72 PRO HG2 H 15.755 -7.426 -8.264 1.00 . A A . 72 PRO HG2 1 1
17 23567 1 1 72 PRO HG3 H 14.446 -6.865 -9.321 1.00 . A A . 72 PRO HG3 1 1
17 23568 1 1 72 PRO N N 13.698 -7.981 -6.385 1.00 . A A . 72 PRO N 1 1
17 23569 1 1 72 PRO O O 15.017 -11.226 -6.296 1.00 . A A . 72 PRO O 1 1
17 23570 1 1 73 ASN C C 17.268 -10.365 -4.389 1.00 . A A . 73 ASN C 1 1
17 23571 1 1 73 ASN CA C 17.439 -9.958 -5.848 1.00 . A A . 73 ASN CA 1 1
17 23572 1 1 73 ASN CB C 18.628 -9.005 -5.987 1.00 . A A . 73 ASN CB 1 1
17 23573 1 1 73 ASN CG C 18.725 -8.398 -7.373 1.00 . A A . 73 ASN CG 1 1
17 23574 1 1 73 ASN H H 16.239 -8.376 -6.582 1.00 . A A . 73 ASN H 1 1
17 23575 1 1 73 ASN HA H 17.629 -10.843 -6.436 1.00 . A A . 73 ASN HA 1 1
17 23576 1 1 73 ASN HB2 H 18.525 -8.204 -5.270 1.00 . A A . 73 ASN HB2 1 1
17 23577 1 1 73 ASN HB3 H 19.541 -9.547 -5.786 1.00 . A A . 73 ASN HB3 1 1
17 23578 1 1 73 ASN HD21 H 18.180 -6.624 -6.661 1.00 . A A . 73 ASN HD21 1 1
17 23579 1 1 73 ASN HD22 H 18.488 -6.687 -8.359 1.00 . A A . 73 ASN HD22 1 1
17 23580 1 1 73 ASN N N 16.227 -9.332 -6.363 1.00 . A A . 73 ASN N 1 1
17 23581 1 1 73 ASN ND2 N 18.435 -7.106 -7.474 1.00 . A A . 73 ASN ND2 1 1
17 23582 1 1 73 ASN O O 17.873 -11.333 -3.928 1.00 . A A . 73 ASN O 1 1
17 23583 1 1 73 ASN OD1 O 19.056 -9.082 -8.341 1.00 . A A . 73 ASN OD1 1 1
17 23584 1 1 74 ASN C C 17.400 -9.472 -1.410 1.00 . A A . 74 ASN C 1 1
17 23585 1 1 74 ASN CA C 16.196 -9.880 -2.249 1.00 . A A . 74 ASN CA 1 1
17 23586 1 1 74 ASN CB C 15.879 -11.361 -2.021 1.00 . A A . 74 ASN CB 1 1
17 23587 1 1 74 ASN CG C 14.908 -11.913 -3.047 1.00 . A A . 74 ASN CG 1 1
17 23588 1 1 74 ASN H H 16.003 -8.850 -4.085 1.00 . A A . 74 ASN H 1 1
17 23589 1 1 74 ASN HA H 15.347 -9.288 -1.946 1.00 . A A . 74 ASN HA 1 1
17 23590 1 1 74 ASN HB2 H 16.794 -11.933 -2.073 1.00 . A A . 74 ASN HB2 1 1
17 23591 1 1 74 ASN HB3 H 15.444 -11.479 -1.038 1.00 . A A . 74 ASN HB3 1 1
17 23592 1 1 74 ASN HD21 H 13.374 -11.124 -2.057 1.00 . A A . 74 ASN HD21 1 1
17 23593 1 1 74 ASN HD22 H 12.972 -11.994 -3.493 1.00 . A A . 74 ASN HD22 1 1
17 23594 1 1 74 ASN N N 16.446 -9.612 -3.663 1.00 . A A . 74 ASN N 1 1
17 23595 1 1 74 ASN ND2 N 13.623 -11.651 -2.845 1.00 . A A . 74 ASN ND2 1 1
17 23596 1 1 74 ASN O O 17.587 -9.954 -0.294 1.00 . A A . 74 ASN O 1 1
17 23597 1 1 74 ASN OD1 O 15.310 -12.566 -4.008 1.00 . A A . 74 ASN OD1 1 1
17 23598 1 1 75 THR C C 19.028 -7.292 -0.029 1.00 . A A . 75 THR C 1 1
17 23599 1 1 75 THR CA C 19.401 -8.098 -1.268 1.00 . A A . 75 THR CA 1 1
17 23600 1 1 75 THR CB C 20.255 -7.243 -2.208 1.00 . A A . 75 THR CB 1 1
17 23601 1 1 75 THR CG2 C 19.447 -6.251 -3.019 1.00 . A A . 75 THR CG2 1 1
17 23602 1 1 75 THR H H 18.012 -8.231 -2.854 1.00 . A A . 75 THR H 1 1
17 23603 1 1 75 THR HA H 19.972 -8.960 -0.966 1.00 . A A . 75 THR HA 1 1
17 23604 1 1 75 THR HB H 20.769 -7.893 -2.899 1.00 . A A . 75 THR HB 1 1
17 23605 1 1 75 THR HG1 H 21.774 -7.120 -0.978 1.00 . A A . 75 THR HG1 1 1
17 23606 1 1 75 THR HG21 H 18.707 -5.786 -2.385 1.00 . A A . 75 THR HG21 1 1
17 23607 1 1 75 THR HG22 H 18.953 -6.768 -3.829 1.00 . A A . 75 THR HG22 1 1
17 23608 1 1 75 THR HG23 H 20.105 -5.495 -3.420 1.00 . A A . 75 THR HG23 1 1
17 23609 1 1 75 THR N N 18.215 -8.577 -1.960 1.00 . A A . 75 THR N 1 1
17 23610 1 1 75 THR O O 19.867 -7.040 0.837 1.00 . A A . 75 THR O 1 1
17 23611 1 1 75 THR OG1 O 21.226 -6.512 -1.480 1.00 . A A . 75 THR OG1 1 1
17 23612 1 1 76 GLY C C 17.178 -4.631 0.846 1.00 . A A . 76 GLY C 1 1
17 23613 1 1 76 GLY CA C 17.305 -6.103 1.179 1.00 . A A . 76 GLY CA 1 1
17 23614 1 1 76 GLY H H 17.143 -7.105 -0.673 1.00 . A A . 76 GLY H 1 1
17 23615 1 1 76 GLY HA2 H 16.338 -6.471 1.488 1.00 . A A . 76 GLY HA2 1 1
17 23616 1 1 76 GLY HA3 H 18.003 -6.218 1.994 1.00 . A A . 76 GLY HA3 1 1
17 23617 1 1 76 GLY N N 17.766 -6.882 0.048 1.00 . A A . 76 GLY N 1 1
17 23618 1 1 76 GLY O O 17.195 -3.780 1.735 1.00 . A A . 76 GLY O 1 1
17 23619 1 1 77 PHE C C 15.642 -2.799 -1.738 1.00 . A A . 77 PHE C 1 1
17 23620 1 1 77 PHE CA C 16.901 -2.955 -0.892 1.00 . A A . 77 PHE CA 1 1
17 23621 1 1 77 PHE CB C 18.131 -2.525 -1.695 1.00 . A A . 77 PHE CB 1 1
17 23622 1 1 77 PHE CD1 C 20.233 -3.096 -0.451 1.00 . A A . 77 PHE CD1 1 1
17 23623 1 1 77 PHE CD2 C 19.478 -0.835 -0.420 1.00 . A A . 77 PHE CD2 1 1
17 23624 1 1 77 PHE CE1 C 21.314 -2.749 0.339 1.00 . A A . 77 PHE CE1 1 1
17 23625 1 1 77 PHE CE2 C 20.555 -0.482 0.368 1.00 . A A . 77 PHE CE2 1 1
17 23626 1 1 77 PHE CG C 19.303 -2.145 -0.839 1.00 . A A . 77 PHE CG 1 1
17 23627 1 1 77 PHE CZ C 21.474 -1.440 0.748 1.00 . A A . 77 PHE CZ 1 1
17 23628 1 1 77 PHE H H 17.031 -5.055 -1.104 1.00 . A A . 77 PHE H 1 1
17 23629 1 1 77 PHE HA H 16.813 -2.330 -0.017 1.00 . A A . 77 PHE HA 1 1
17 23630 1 1 77 PHE HB2 H 18.437 -3.340 -2.334 1.00 . A A . 77 PHE HB2 1 1
17 23631 1 1 77 PHE HB3 H 17.873 -1.673 -2.306 1.00 . A A . 77 PHE HB3 1 1
17 23632 1 1 77 PHE HD1 H 20.108 -4.121 -0.770 1.00 . A A . 77 PHE HD1 1 1
17 23633 1 1 77 PHE HD2 H 18.758 -0.084 -0.717 1.00 . A A . 77 PHE HD2 1 1
17 23634 1 1 77 PHE HE1 H 22.030 -3.501 0.635 1.00 . A A . 77 PHE HE1 1 1
17 23635 1 1 77 PHE HE2 H 20.680 0.543 0.687 1.00 . A A . 77 PHE HE2 1 1
17 23636 1 1 77 PHE HZ H 22.317 -1.165 1.365 1.00 . A A . 77 PHE HZ 1 1
17 23637 1 1 77 PHE N N 17.043 -4.331 -0.442 1.00 . A A . 77 PHE N 1 1
17 23638 1 1 77 PHE O O 15.411 -3.567 -2.672 1.00 . A A . 77 PHE O 1 1
17 23639 1 1 78 ILE C C 13.739 -0.432 -3.132 1.00 . A A . 78 ILE C 1 1
17 23640 1 1 78 ILE CA C 13.588 -1.559 -2.124 1.00 . A A . 78 ILE CA 1 1
17 23641 1 1 78 ILE CB C 12.436 -1.171 -1.168 1.00 . A A . 78 ILE CB 1 1
17 23642 1 1 78 ILE CD1 C 11.039 -1.928 0.789 1.00 . A A . 78 ILE CD1 1 1
17 23643 1 1 78 ILE CG1 C 12.149 -2.283 -0.172 1.00 . A A . 78 ILE CG1 1 1
17 23644 1 1 78 ILE CG2 C 11.167 -0.839 -1.945 1.00 . A A . 78 ILE CG2 1 1
17 23645 1 1 78 ILE H H 15.063 -1.231 -0.642 1.00 . A A . 78 ILE H 1 1
17 23646 1 1 78 ILE HA H 13.310 -2.464 -2.642 1.00 . A A . 78 ILE HA 1 1
17 23647 1 1 78 ILE HB H 12.734 -0.285 -0.628 1.00 . A A . 78 ILE HB 1 1
17 23648 1 1 78 ILE HD11 H 11.439 -1.844 1.787 1.00 . A A . 78 ILE HD11 1 1
17 23649 1 1 78 ILE HD12 H 10.281 -2.697 0.764 1.00 . A A . 78 ILE HD12 1 1
17 23650 1 1 78 ILE HD13 H 10.601 -0.981 0.493 1.00 . A A . 78 ILE HD13 1 1
17 23651 1 1 78 ILE HG12 H 11.849 -3.170 -0.711 1.00 . A A . 78 ILE HG12 1 1
17 23652 1 1 78 ILE HG13 H 13.039 -2.492 0.403 1.00 . A A . 78 ILE HG13 1 1
17 23653 1 1 78 ILE HG21 H 10.779 -1.740 -2.399 1.00 . A A . 78 ILE HG21 1 1
17 23654 1 1 78 ILE HG22 H 11.386 -0.113 -2.712 1.00 . A A . 78 ILE HG22 1 1
17 23655 1 1 78 ILE HG23 H 10.430 -0.433 -1.269 1.00 . A A . 78 ILE HG23 1 1
17 23656 1 1 78 ILE N N 14.828 -1.807 -1.400 1.00 . A A . 78 ILE N 1 1
17 23657 1 1 78 ILE O O 14.440 0.549 -2.891 1.00 . A A . 78 ILE O 1 1
17 23658 1 1 79 ASP C C 11.847 1.413 -4.938 1.00 . A A . 79 ASP C 1 1
17 23659 1 1 79 ASP CA C 13.004 0.475 -5.251 1.00 . A A . 79 ASP CA 1 1
17 23660 1 1 79 ASP CB C 12.839 -0.133 -6.645 1.00 . A A . 79 ASP CB 1 1
17 23661 1 1 79 ASP CG C 14.114 -0.784 -7.145 1.00 . A A . 79 ASP CG 1 1
17 23662 1 1 79 ASP H H 12.440 -1.340 -4.343 1.00 . A A . 79 ASP H 1 1
17 23663 1 1 79 ASP HA H 13.934 1.022 -5.196 1.00 . A A . 79 ASP HA 1 1
17 23664 1 1 79 ASP HB2 H 12.062 -0.882 -6.616 1.00 . A A . 79 ASP HB2 1 1
17 23665 1 1 79 ASP HB3 H 12.558 0.645 -7.339 1.00 . A A . 79 ASP HB3 1 1
17 23666 1 1 79 ASP N N 13.017 -0.556 -4.236 1.00 . A A . 79 ASP N 1 1
17 23667 1 1 79 ASP O O 10.701 1.119 -5.273 1.00 . A A . 79 ASP O 1 1
17 23668 1 1 79 ASP OD1 O 14.702 -1.591 -6.396 1.00 . A A . 79 ASP OD1 1 1
17 23669 1 1 79 ASP OD2 O 14.524 -0.486 -8.286 1.00 . A A . 79 ASP OD2 1 1
17 23670 1 1 80 TYR C C 9.943 3.524 -4.774 1.00 . A A . 80 TYR C 1 1
17 23671 1 1 80 TYR CA C 11.142 3.486 -3.828 1.00 . A A . 80 TYR CA 1 1
17 23672 1 1 80 TYR CB C 11.763 4.880 -3.729 1.00 . A A . 80 TYR CB 1 1
17 23673 1 1 80 TYR CD1 C 10.765 6.022 -1.710 1.00 . A A . 80 TYR CD1 1 1
17 23674 1 1 80 TYR CD2 C 10.078 6.756 -3.872 1.00 . A A . 80 TYR CD2 1 1
17 23675 1 1 80 TYR CE1 C 9.934 6.957 -1.125 1.00 . A A . 80 TYR CE1 1 1
17 23676 1 1 80 TYR CE2 C 9.246 7.693 -3.293 1.00 . A A . 80 TYR CE2 1 1
17 23677 1 1 80 TYR CG C 10.851 5.905 -3.091 1.00 . A A . 80 TYR CG 1 1
17 23678 1 1 80 TYR CZ C 9.176 7.791 -1.920 1.00 . A A . 80 TYR CZ 1 1
17 23679 1 1 80 TYR H H 13.085 2.656 -3.985 1.00 . A A . 80 TYR H 1 1
17 23680 1 1 80 TYR HA H 10.797 3.188 -2.846 1.00 . A A . 80 TYR HA 1 1
17 23681 1 1 80 TYR HB2 H 12.663 4.824 -3.137 1.00 . A A . 80 TYR HB2 1 1
17 23682 1 1 80 TYR HB3 H 12.011 5.226 -4.722 1.00 . A A . 80 TYR HB3 1 1
17 23683 1 1 80 TYR HD1 H 11.361 5.368 -1.090 1.00 . A A . 80 TYR HD1 1 1
17 23684 1 1 80 TYR HD2 H 10.135 6.677 -4.948 1.00 . A A . 80 TYR HD2 1 1
17 23685 1 1 80 TYR HE1 H 9.880 7.033 -0.048 1.00 . A A . 80 TYR HE1 1 1
17 23686 1 1 80 TYR HE2 H 8.651 8.346 -3.917 1.00 . A A . 80 TYR HE2 1 1
17 23687 1 1 80 TYR HH H 8.415 9.553 -1.817 1.00 . A A . 80 TYR HH 1 1
17 23688 1 1 80 TYR N N 12.153 2.512 -4.248 1.00 . A A . 80 TYR N 1 1
17 23689 1 1 80 TYR O O 8.798 3.610 -4.332 1.00 . A A . 80 TYR O 1 1
17 23690 1 1 80 TYR OH O 8.346 8.722 -1.340 1.00 . A A . 80 TYR OH 1 1
17 23691 1 1 81 LYS C C 8.263 2.232 -6.937 1.00 . A A . 81 LYS C 1 1
17 23692 1 1 81 LYS CA C 9.139 3.472 -7.065 1.00 . A A . 81 LYS CA 1 1
17 23693 1 1 81 LYS CB C 9.719 3.566 -8.478 1.00 . A A . 81 LYS CB 1 1
17 23694 1 1 81 LYS CD C 9.079 5.674 -9.688 1.00 . A A . 81 LYS CD 1 1
17 23695 1 1 81 LYS CE C 8.131 6.466 -8.803 1.00 . A A . 81 LYS CE 1 1
17 23696 1 1 81 LYS CG C 10.150 4.971 -8.868 1.00 . A A . 81 LYS CG 1 1
17 23697 1 1 81 LYS H H 11.140 3.382 -6.373 1.00 . A A . 81 LYS H 1 1
17 23698 1 1 81 LYS HA H 8.532 4.344 -6.873 1.00 . A A . 81 LYS HA 1 1
17 23699 1 1 81 LYS HB2 H 10.581 2.917 -8.544 1.00 . A A . 81 LYS HB2 1 1
17 23700 1 1 81 LYS HB3 H 8.974 3.233 -9.183 1.00 . A A . 81 LYS HB3 1 1
17 23701 1 1 81 LYS HD2 H 9.557 6.350 -10.382 1.00 . A A . 81 LYS HD2 1 1
17 23702 1 1 81 LYS HD3 H 8.515 4.934 -10.235 1.00 . A A . 81 LYS HD3 1 1
17 23703 1 1 81 LYS HE2 H 8.626 6.682 -7.868 1.00 . A A . 81 LYS HE2 1 1
17 23704 1 1 81 LYS HE3 H 7.883 7.392 -9.301 1.00 . A A . 81 LYS HE3 1 1
17 23705 1 1 81 LYS HG2 H 10.333 5.543 -7.970 1.00 . A A . 81 LYS HG2 1 1
17 23706 1 1 81 LYS HG3 H 11.056 4.910 -9.452 1.00 . A A . 81 LYS HG3 1 1
17 23707 1 1 81 LYS HZ1 H 7.076 4.697 -8.451 1.00 . A A . 81 LYS HZ1 1 1
17 23708 1 1 81 LYS HZ2 H 6.189 5.869 -9.289 1.00 . A A . 81 LYS HZ2 1 1
17 23709 1 1 81 LYS HZ3 H 6.457 6.039 -7.629 1.00 . A A . 81 LYS HZ3 1 1
17 23710 1 1 81 LYS N N 10.209 3.452 -6.075 1.00 . A A . 81 LYS N 1 1
17 23711 1 1 81 LYS NZ N 6.875 5.716 -8.523 1.00 . A A . 81 LYS NZ 1 1
17 23712 1 1 81 LYS O O 7.050 2.334 -6.761 1.00 . A A . 81 LYS O 1 1
17 23713 1 1 82 ALA C C 7.301 -0.205 -5.629 1.00 . A A . 82 ALA C 1 1
17 23714 1 1 82 ALA CA C 8.159 -0.202 -6.889 1.00 . A A . 82 ALA CA 1 1
17 23715 1 1 82 ALA CB C 9.130 -1.374 -6.867 1.00 . A A . 82 ALA CB 1 1
17 23716 1 1 82 ALA H H 9.857 1.039 -7.143 1.00 . A A . 82 ALA H 1 1
17 23717 1 1 82 ALA HA H 7.519 -0.306 -7.752 1.00 . A A . 82 ALA HA 1 1
17 23718 1 1 82 ALA HB1 H 10.106 -1.039 -7.186 1.00 . A A . 82 ALA HB1 1 1
17 23719 1 1 82 ALA HB2 H 8.777 -2.146 -7.535 1.00 . A A . 82 ALA HB2 1 1
17 23720 1 1 82 ALA HB3 H 9.196 -1.771 -5.862 1.00 . A A . 82 ALA HB3 1 1
17 23721 1 1 82 ALA N N 8.886 1.057 -7.012 1.00 . A A . 82 ALA N 1 1
17 23722 1 1 82 ALA O O 6.265 -0.866 -5.567 1.00 . A A . 82 ALA O 1 1
17 23723 1 1 83 PHE C C 6.023 1.783 -3.394 1.00 . A A . 83 PHE C 1 1
17 23724 1 1 83 PHE CA C 7.033 0.640 -3.361 1.00 . A A . 83 PHE CA 1 1
17 23725 1 1 83 PHE CB C 8.028 0.846 -2.217 1.00 . A A . 83 PHE CB 1 1
17 23726 1 1 83 PHE CD1 C 8.220 -1.545 -1.495 1.00 . A A . 83 PHE CD1 1 1
17 23727 1 1 83 PHE CD2 C 7.626 0.086 0.141 1.00 . A A . 83 PHE CD2 1 1
17 23728 1 1 83 PHE CE1 C 8.156 -2.536 -0.536 1.00 . A A . 83 PHE CE1 1 1
17 23729 1 1 83 PHE CE2 C 7.560 -0.902 1.105 1.00 . A A . 83 PHE CE2 1 1
17 23730 1 1 83 PHE CG C 7.957 -0.225 -1.168 1.00 . A A . 83 PHE CG 1 1
17 23731 1 1 83 PHE CZ C 7.825 -2.215 0.767 1.00 . A A . 83 PHE CZ 1 1
17 23732 1 1 83 PHE H H 8.581 1.046 -4.740 1.00 . A A . 83 PHE H 1 1
17 23733 1 1 83 PHE HA H 6.506 -0.289 -3.205 1.00 . A A . 83 PHE HA 1 1
17 23734 1 1 83 PHE HB2 H 9.031 0.848 -2.618 1.00 . A A . 83 PHE HB2 1 1
17 23735 1 1 83 PHE HB3 H 7.833 1.795 -1.741 1.00 . A A . 83 PHE HB3 1 1
17 23736 1 1 83 PHE HD1 H 8.478 -1.797 -2.512 1.00 . A A . 83 PHE HD1 1 1
17 23737 1 1 83 PHE HD2 H 7.418 1.112 0.407 1.00 . A A . 83 PHE HD2 1 1
17 23738 1 1 83 PHE HE1 H 8.363 -3.560 -0.806 1.00 . A A . 83 PHE HE1 1 1
17 23739 1 1 83 PHE HE2 H 7.300 -0.647 2.123 1.00 . A A . 83 PHE HE2 1 1
17 23740 1 1 83 PHE HZ H 7.774 -2.988 1.518 1.00 . A A . 83 PHE HZ 1 1
17 23741 1 1 83 PHE N N 7.747 0.544 -4.626 1.00 . A A . 83 PHE N 1 1
17 23742 1 1 83 PHE O O 4.971 1.713 -2.762 1.00 . A A . 83 PHE O 1 1
17 23743 1 1 84 ALA C C 4.363 3.744 -5.269 1.00 . A A . 84 ALA C 1 1
17 23744 1 1 84 ALA CA C 5.479 3.993 -4.259 1.00 . A A . 84 ALA CA 1 1
17 23745 1 1 84 ALA CB C 6.285 5.220 -4.655 1.00 . A A . 84 ALA CB 1 1
17 23746 1 1 84 ALA H H 7.209 2.828 -4.620 1.00 . A A . 84 ALA H 1 1
17 23747 1 1 84 ALA HA H 5.039 4.179 -3.291 1.00 . A A . 84 ALA HA 1 1
17 23748 1 1 84 ALA HB1 H 6.675 5.089 -5.654 1.00 . A A . 84 ALA HB1 1 1
17 23749 1 1 84 ALA HB2 H 7.102 5.353 -3.963 1.00 . A A . 84 ALA HB2 1 1
17 23750 1 1 84 ALA HB3 H 5.648 6.093 -4.630 1.00 . A A . 84 ALA HB3 1 1
17 23751 1 1 84 ALA N N 6.354 2.833 -4.139 1.00 . A A . 84 ALA N 1 1
17 23752 1 1 84 ALA O O 3.330 4.413 -5.244 1.00 . A A . 84 ALA O 1 1
17 23753 1 1 85 ALA C C 2.380 1.734 -6.581 1.00 . A A . 85 ALA C 1 1
17 23754 1 1 85 ALA CA C 3.581 2.445 -7.177 1.00 . A A . 85 ALA CA 1 1
17 23755 1 1 85 ALA CB C 4.208 1.600 -8.269 1.00 . A A . 85 ALA CB 1 1
17 23756 1 1 85 ALA H H 5.416 2.277 -6.135 1.00 . A A . 85 ALA H 1 1
17 23757 1 1 85 ALA HA H 3.246 3.360 -7.604 1.00 . A A . 85 ALA HA 1 1
17 23758 1 1 85 ALA HB1 H 3.493 1.452 -9.066 1.00 . A A . 85 ALA HB1 1 1
17 23759 1 1 85 ALA HB2 H 4.492 0.643 -7.857 1.00 . A A . 85 ALA HB2 1 1
17 23760 1 1 85 ALA HB3 H 5.082 2.101 -8.657 1.00 . A A . 85 ALA HB3 1 1
17 23761 1 1 85 ALA N N 4.574 2.777 -6.161 1.00 . A A . 85 ALA N 1 1
17 23762 1 1 85 ALA O O 1.348 1.561 -7.231 1.00 . A A . 85 ALA O 1 1
17 23763 1 1 86 MET C C 0.370 1.600 -4.212 1.00 . A A . 86 MET C 1 1
17 23764 1 1 86 MET CA C 1.478 0.634 -4.617 1.00 . A A . 86 MET CA 1 1
17 23765 1 1 86 MET CB C 2.052 -0.052 -3.377 1.00 . A A . 86 MET CB 1 1
17 23766 1 1 86 MET CE C 3.761 -3.099 -5.496 1.00 . A A . 86 MET CE 1 1
17 23767 1 1 86 MET CG C 3.106 -1.099 -3.693 1.00 . A A . 86 MET CG 1 1
17 23768 1 1 86 MET H H 3.380 1.515 -4.907 1.00 . A A . 86 MET H 1 1
17 23769 1 1 86 MET HA H 1.063 -0.117 -5.273 1.00 . A A . 86 MET HA 1 1
17 23770 1 1 86 MET HB2 H 2.498 0.697 -2.738 1.00 . A A . 86 MET HB2 1 1
17 23771 1 1 86 MET HB3 H 1.247 -0.534 -2.841 1.00 . A A . 86 MET HB3 1 1
17 23772 1 1 86 MET HE1 H 3.641 -4.142 -5.753 1.00 . A A . 86 MET HE1 1 1
17 23773 1 1 86 MET HE2 H 4.698 -2.963 -4.973 1.00 . A A . 86 MET HE2 1 1
17 23774 1 1 86 MET HE3 H 3.761 -2.504 -6.396 1.00 . A A . 86 MET HE3 1 1
17 23775 1 1 86 MET HG2 H 3.825 -0.671 -4.378 1.00 . A A . 86 MET HG2 1 1
17 23776 1 1 86 MET HG3 H 3.608 -1.376 -2.776 1.00 . A A . 86 MET HG3 1 1
17 23777 1 1 86 MET N N 2.532 1.331 -5.343 1.00 . A A . 86 MET N 1 1
17 23778 1 1 86 MET O O -0.804 1.233 -4.170 1.00 . A A . 86 MET O 1 1
17 23779 1 1 86 MET SD S 2.409 -2.584 -4.440 1.00 . A A . 86 MET SD 1 1
17 23780 1 1 87 LEU C C -0.637 4.713 -4.693 1.00 . A A . 87 LEU C 1 1
17 23781 1 1 87 LEU CA C -0.209 3.862 -3.515 1.00 . A A . 87 LEU CA 1 1
17 23782 1 1 87 LEU CB C 0.392 4.748 -2.438 1.00 . A A . 87 LEU CB 1 1
17 23783 1 1 87 LEU CD1 C 1.991 4.636 -0.512 1.00 . A A . 87 LEU CD1 1 1
17 23784 1 1 87 LEU CD2 C -0.432 4.130 -0.155 1.00 . A A . 87 LEU CD2 1 1
17 23785 1 1 87 LEU CG C 0.736 4.041 -1.126 1.00 . A A . 87 LEU CG 1 1
17 23786 1 1 87 LEU H H 1.704 3.071 -3.971 1.00 . A A . 87 LEU H 1 1
17 23787 1 1 87 LEU HA H -1.061 3.363 -3.142 1.00 . A A . 87 LEU HA 1 1
17 23788 1 1 87 LEU HB2 H 1.296 5.180 -2.843 1.00 . A A . 87 LEU HB2 1 1
17 23789 1 1 87 LEU HB3 H -0.305 5.544 -2.226 1.00 . A A . 87 LEU HB3 1 1
17 23790 1 1 87 LEU HD11 H 1.787 5.644 -0.180 1.00 . A A . 87 LEU HD11 1 1
17 23791 1 1 87 LEU HD12 H 2.780 4.653 -1.250 1.00 . A A . 87 LEU HD12 1 1
17 23792 1 1 87 LEU HD13 H 2.300 4.036 0.330 1.00 . A A . 87 LEU HD13 1 1
17 23793 1 1 87 LEU HD21 H -0.279 4.962 0.515 1.00 . A A . 87 LEU HD21 1 1
17 23794 1 1 87 LEU HD22 H -0.494 3.216 0.417 1.00 . A A . 87 LEU HD22 1 1
17 23795 1 1 87 LEU HD23 H -1.349 4.274 -0.705 1.00 . A A . 87 LEU HD23 1 1
17 23796 1 1 87 LEU HG H 0.925 2.997 -1.328 1.00 . A A . 87 LEU HG 1 1
17 23797 1 1 87 LEU N N 0.754 2.839 -3.916 1.00 . A A . 87 LEU N 1 1
17 23798 1 1 87 LEU O O -1.531 5.553 -4.596 1.00 . A A . 87 LEU O 1 1
17 23799 1 1 88 TYR C C -0.526 4.209 -8.176 1.00 . A A . 88 TYR C 1 1
17 23800 1 1 88 TYR CA C -0.243 5.184 -7.037 1.00 . A A . 88 TYR CA 1 1
17 23801 1 1 88 TYR CB C 0.943 6.080 -7.397 1.00 . A A . 88 TYR CB 1 1
17 23802 1 1 88 TYR CD1 C 0.426 7.867 -5.691 1.00 . A A . 88 TYR CD1 1 1
17 23803 1 1 88 TYR CD2 C 2.665 7.061 -5.834 1.00 . A A . 88 TYR CD2 1 1
17 23804 1 1 88 TYR CE1 C 0.798 8.729 -4.676 1.00 . A A . 88 TYR CE1 1 1
17 23805 1 1 88 TYR CE2 C 3.043 7.918 -4.819 1.00 . A A . 88 TYR CE2 1 1
17 23806 1 1 88 TYR CG C 1.352 7.020 -6.287 1.00 . A A . 88 TYR CG 1 1
17 23807 1 1 88 TYR CZ C 2.107 8.751 -4.243 1.00 . A A . 88 TYR CZ 1 1
17 23808 1 1 88 TYR H H 0.705 3.786 -5.756 1.00 . A A . 88 TYR H 1 1
17 23809 1 1 88 TYR HA H -1.116 5.798 -6.886 1.00 . A A . 88 TYR HA 1 1
17 23810 1 1 88 TYR HB2 H 1.794 5.460 -7.638 1.00 . A A . 88 TYR HB2 1 1
17 23811 1 1 88 TYR HB3 H 0.684 6.678 -8.260 1.00 . A A . 88 TYR HB3 1 1
17 23812 1 1 88 TYR HD1 H -0.598 7.848 -6.031 1.00 . A A . 88 TYR HD1 1 1
17 23813 1 1 88 TYR HD2 H 3.397 6.408 -6.288 1.00 . A A . 88 TYR HD2 1 1
17 23814 1 1 88 TYR HE1 H 0.063 9.380 -4.224 1.00 . A A . 88 TYR HE1 1 1
17 23815 1 1 88 TYR HE2 H 4.070 7.935 -4.481 1.00 . A A . 88 TYR HE2 1 1
17 23816 1 1 88 TYR HH H 2.643 10.479 -3.596 1.00 . A A . 88 TYR HH 1 1
17 23817 1 1 88 TYR N N 0.019 4.472 -5.791 1.00 . A A . 88 TYR N 1 1
17 23818 1 1 88 TYR O O -0.371 4.548 -9.349 1.00 . A A . 88 TYR O 1 1
17 23819 1 1 88 TYR OH O 2.480 9.606 -3.233 1.00 . A A . 88 TYR OH 1 1
17 23820 1 1 89 SER C C -2.666 2.133 -9.344 1.00 . A A . 89 SER C 1 1
17 23821 1 1 89 SER CA C -1.244 1.973 -8.816 1.00 . A A . 89 SER CA 1 1
17 23822 1 1 89 SER CB C -1.065 0.579 -8.215 1.00 . A A . 89 SER CB 1 1
17 23823 1 1 89 SER H H -1.046 2.786 -6.872 1.00 . A A . 89 SER H 1 1
17 23824 1 1 89 SER HA H -0.553 2.092 -9.638 1.00 . A A . 89 SER HA 1 1
17 23825 1 1 89 SER HB2 H -1.756 -0.107 -8.684 1.00 . A A . 89 SER HB2 1 1
17 23826 1 1 89 SER HB3 H -0.052 0.242 -8.386 1.00 . A A . 89 SER HB3 1 1
17 23827 1 1 89 SER HG H -2.093 0.064 -6.628 1.00 . A A . 89 SER HG 1 1
17 23828 1 1 89 SER N N -0.940 2.997 -7.823 1.00 . A A . 89 SER N 1 1
17 23829 1 1 89 SER O O -3.569 1.388 -8.964 1.00 . A A . 89 SER O 1 1
17 23830 1 1 89 SER OG O -1.313 0.589 -6.819 1.00 . A A . 89 SER OG 1 1
17 23831 1 1 90 VAL C C -4.043 4.005 -12.185 1.00 . A A . 90 VAL C 1 1
17 23832 1 1 90 VAL CA C -4.171 3.371 -10.803 1.00 . A A . 90 VAL CA 1 1
17 23833 1 1 90 VAL CB C -5.012 4.294 -9.899 1.00 . A A . 90 VAL CB 1 1
17 23834 1 1 90 VAL CG1 C -6.436 4.405 -10.425 1.00 . A A . 90 VAL CG1 1 1
17 23835 1 1 90 VAL CG2 C -5.004 3.789 -8.464 1.00 . A A . 90 VAL CG2 1 1
17 23836 1 1 90 VAL H H -2.100 3.673 -10.487 1.00 . A A . 90 VAL H 1 1
17 23837 1 1 90 VAL HA H -4.686 2.427 -10.896 1.00 . A A . 90 VAL HA 1 1
17 23838 1 1 90 VAL HB H -4.570 5.279 -9.914 1.00 . A A . 90 VAL HB 1 1
17 23839 1 1 90 VAL HG11 H -6.784 5.419 -10.308 1.00 . A A . 90 VAL HG11 1 1
17 23840 1 1 90 VAL HG12 H -7.077 3.736 -9.869 1.00 . A A . 90 VAL HG12 1 1
17 23841 1 1 90 VAL HG13 H -6.454 4.137 -11.470 1.00 . A A . 90 VAL HG13 1 1
17 23842 1 1 90 VAL HG21 H -5.338 2.762 -8.442 1.00 . A A . 90 VAL HG21 1 1
17 23843 1 1 90 VAL HG22 H -5.666 4.396 -7.864 1.00 . A A . 90 VAL HG22 1 1
17 23844 1 1 90 VAL HG23 H -4.002 3.849 -8.067 1.00 . A A . 90 VAL HG23 1 1
17 23845 1 1 90 VAL N N -2.859 3.112 -10.223 1.00 . A A . 90 VAL N 1 1
17 23846 1 1 90 VAL O O -4.411 5.162 -12.388 1.00 . A A . 90 VAL O 1 1
17 23847 1 1 91 ASP C C -4.678 4.133 -15.109 1.00 . A A . 91 ASP C 1 1
17 23848 1 1 91 ASP CA C -3.342 3.720 -14.499 1.00 . A A . 91 ASP CA 1 1
17 23849 1 1 91 ASP CB C -2.686 2.641 -15.363 1.00 . A A . 91 ASP CB 1 1
17 23850 1 1 91 ASP CG C -2.105 3.201 -16.646 1.00 . A A . 91 ASP CG 1 1
17 23851 1 1 91 ASP H H -3.245 2.321 -12.912 1.00 . A A . 91 ASP H 1 1
17 23852 1 1 91 ASP HA H -2.693 4.582 -14.463 1.00 . A A . 91 ASP HA 1 1
17 23853 1 1 91 ASP HB2 H -1.890 2.174 -14.803 1.00 . A A . 91 ASP HB2 1 1
17 23854 1 1 91 ASP HB3 H -3.425 1.895 -15.618 1.00 . A A . 91 ASP HB3 1 1
17 23855 1 1 91 ASP N N -3.520 3.235 -13.135 1.00 . A A . 91 ASP N 1 1
17 23856 1 1 91 ASP O O -5.741 3.791 -14.590 1.00 . A A . 91 ASP O 1 1
17 23857 1 1 91 ASP OD1 O -0.938 3.645 -16.625 1.00 . A A . 91 ASP OD1 1 1
17 23858 1 1 91 ASP OD2 O -2.818 3.197 -17.671 1.00 . A A . 91 ASP OD2 1 1
17 23859 1 1 92 GLU C C -6.675 4.155 -17.344 1.00 . A A . 92 GLU C 1 1
17 23860 1 1 92 GLU CA C -5.820 5.334 -16.892 1.00 . A A . 92 GLU CA 1 1
17 23861 1 1 92 GLU CB C -5.449 6.202 -18.096 1.00 . A A . 92 GLU CB 1 1
17 23862 1 1 92 GLU CD C -5.532 5.077 -20.356 1.00 . A A . 92 GLU CD 1 1
17 23863 1 1 92 GLU CG C -4.671 5.457 -19.167 1.00 . A A . 92 GLU CG 1 1
17 23864 1 1 92 GLU H H -3.738 5.113 -16.576 1.00 . A A . 92 GLU H 1 1
17 23865 1 1 92 GLU HA H -6.388 5.927 -16.191 1.00 . A A . 92 GLU HA 1 1
17 23866 1 1 92 GLU HB2 H -6.356 6.585 -18.542 1.00 . A A . 92 GLU HB2 1 1
17 23867 1 1 92 GLU HB3 H -4.849 7.032 -17.755 1.00 . A A . 92 GLU HB3 1 1
17 23868 1 1 92 GLU HG2 H -3.864 6.086 -19.512 1.00 . A A . 92 GLU HG2 1 1
17 23869 1 1 92 GLU HG3 H -4.262 4.555 -18.735 1.00 . A A . 92 GLU HG3 1 1
17 23870 1 1 92 GLU N N -4.615 4.872 -16.211 1.00 . A A . 92 GLU N 1 1
17 23871 1 1 92 GLU O O -6.158 3.077 -17.644 1.00 . A A . 92 GLU O 1 1
17 23872 1 1 92 GLU OE1 O -6.470 5.837 -20.677 1.00 . A A . 92 GLU OE1 1 1
17 23873 1 1 92 GLU OE2 O -5.267 4.021 -20.968 1.00 . A A . 92 GLU OE2 1 1
17 23874 1 1 93 SER C C -9.125 3.348 -19.319 1.00 . A A . 93 SER C 1 1
17 23875 1 1 93 SER CA C -8.914 3.321 -17.809 1.00 . A A . 93 SER CA 1 1
17 23876 1 1 93 SER CB C -10.256 3.487 -17.092 1.00 . A A . 93 SER CB 1 1
17 23877 1 1 93 SER H H -8.338 5.246 -17.141 1.00 . A A . 93 SER H 1 1
17 23878 1 1 93 SER HA H -8.485 2.368 -17.535 1.00 . A A . 93 SER HA 1 1
17 23879 1 1 93 SER HB2 H -10.145 3.209 -16.055 1.00 . A A . 93 SER HB2 1 1
17 23880 1 1 93 SER HB3 H -10.570 4.518 -17.157 1.00 . A A . 93 SER HB3 1 1
17 23881 1 1 93 SER HG H -12.119 3.036 -17.494 1.00 . A A . 93 SER HG 1 1
17 23882 1 1 93 SER N N -7.987 4.366 -17.392 1.00 . A A . 93 SER N 1 1
17 23883 1 1 93 SER O O -8.444 4.148 -19.995 1.00 . A A . 93 SER O 1 1
17 23884 1 1 93 SER OXT O -9.967 2.571 -19.813 1.00 . A A . 93 SER OXT 1 1
17 23885 1 1 93 SER OG O -11.252 2.667 -17.677 1.00 . A A . 93 SER OG 1 1
18 23886 1 1 1 MET C C -20.060 -30.416 11.923 1.00 . A A . 1 MET C 1 1
18 23887 1 1 1 MET CA C -19.891 -31.614 10.993 1.00 . A A . 1 MET CA 1 1
18 23888 1 1 1 MET CB C -20.079 -31.182 9.536 1.00 . A A . 1 MET CB 1 1
18 23889 1 1 1 MET CE C -20.089 -30.050 6.758 1.00 . A A . 1 MET CE 1 1
18 23890 1 1 1 MET CG C -19.252 -31.991 8.551 1.00 . A A . 1 MET CG 1 1
18 23891 1 1 1 MET H1 H -20.826 -32.875 12.321 1.00 . A A . 1 MET H1 1 1
18 23892 1 1 1 MET H2 H -20.627 -33.518 10.743 1.00 . A A . 1 MET H2 1 1
18 23893 1 1 1 MET H3 H -21.822 -32.322 11.040 1.00 . A A . 1 MET H3 1 1
18 23894 1 1 1 MET HA H -18.898 -32.018 11.117 1.00 . A A . 1 MET HA 1 1
18 23895 1 1 1 MET HB2 H -21.120 -31.290 9.274 1.00 . A A . 1 MET HB2 1 1
18 23896 1 1 1 MET HB3 H -19.798 -30.143 9.442 1.00 . A A . 1 MET HB3 1 1
18 23897 1 1 1 MET HE1 H -20.247 -30.093 5.691 1.00 . A A . 1 MET HE1 1 1
18 23898 1 1 1 MET HE2 H -19.956 -29.022 7.060 1.00 . A A . 1 MET HE2 1 1
18 23899 1 1 1 MET HE3 H -20.948 -30.466 7.266 1.00 . A A . 1 MET HE3 1 1
18 23900 1 1 1 MET HG2 H -18.414 -32.423 9.075 1.00 . A A . 1 MET HG2 1 1
18 23901 1 1 1 MET HG3 H -19.869 -32.781 8.148 1.00 . A A . 1 MET HG3 1 1
18 23902 1 1 1 MET N N -20.881 -32.678 11.302 1.00 . A A . 1 MET N 1 1
18 23903 1 1 1 MET O O -20.967 -30.386 12.752 1.00 . A A . 1 MET O 1 1
18 23904 1 1 1 MET SD S -18.628 -30.993 7.185 1.00 . A A . 1 MET SD 1 1
18 23905 1 1 2 GLY C C -17.887 -27.812 13.116 1.00 . A A . 2 GLY C 1 1
18 23906 1 1 2 GLY CA C -19.249 -28.246 12.609 1.00 . A A . 2 GLY CA 1 1
18 23907 1 1 2 GLY H H -18.477 -29.511 11.097 1.00 . A A . 2 GLY H 1 1
18 23908 1 1 2 GLY HA2 H -19.679 -27.439 12.033 1.00 . A A . 2 GLY HA2 1 1
18 23909 1 1 2 GLY HA3 H -19.888 -28.450 13.455 1.00 . A A . 2 GLY HA3 1 1
18 23910 1 1 2 GLY N N -19.180 -29.431 11.775 1.00 . A A . 2 GLY N 1 1
18 23911 1 1 2 GLY O O -17.621 -27.858 14.317 1.00 . A A . 2 GLY O 1 1
18 23912 1 1 3 SER C C -15.564 -25.430 12.466 1.00 . A A . 3 SER C 1 1
18 23913 1 1 3 SER CA C -15.680 -26.950 12.560 1.00 . A A . 3 SER CA 1 1
18 23914 1 1 3 SER CB C -14.641 -27.610 11.652 1.00 . A A . 3 SER CB 1 1
18 23915 1 1 3 SER H H -17.292 -27.379 11.257 1.00 . A A . 3 SER H 1 1
18 23916 1 1 3 SER HA H -15.497 -27.250 13.580 1.00 . A A . 3 SER HA 1 1
18 23917 1 1 3 SER HB2 H -14.843 -28.669 11.591 1.00 . A A . 3 SER HB2 1 1
18 23918 1 1 3 SER HB3 H -14.699 -27.175 10.665 1.00 . A A . 3 SER HB3 1 1
18 23919 1 1 3 SER HG H -13.014 -28.248 12.537 1.00 . A A . 3 SER HG 1 1
18 23920 1 1 3 SER N N -17.021 -27.392 12.199 1.00 . A A . 3 SER N 1 1
18 23921 1 1 3 SER O O -14.918 -24.901 11.562 1.00 . A A . 3 SER O 1 1
18 23922 1 1 3 SER OG O -13.331 -27.425 12.158 1.00 . A A . 3 SER OG 1 1
18 23923 1 1 4 SER C C -15.460 -22.769 14.684 1.00 . A A . 4 SER C 1 1
18 23924 1 1 4 SER CA C -16.165 -23.277 13.431 1.00 . A A . 4 SER CA 1 1
18 23925 1 1 4 SER CB C -17.586 -22.716 13.368 1.00 . A A . 4 SER CB 1 1
18 23926 1 1 4 SER H H -16.696 -25.215 14.101 1.00 . A A . 4 SER H 1 1
18 23927 1 1 4 SER HA H -15.616 -22.943 12.564 1.00 . A A . 4 SER HA 1 1
18 23928 1 1 4 SER HB2 H -18.228 -23.293 14.017 1.00 . A A . 4 SER HB2 1 1
18 23929 1 1 4 SER HB3 H -17.579 -21.685 13.695 1.00 . A A . 4 SER HB3 1 1
18 23930 1 1 4 SER HG H -19.051 -22.903 12.081 1.00 . A A . 4 SER HG 1 1
18 23931 1 1 4 SER N N -16.196 -24.736 13.407 1.00 . A A . 4 SER N 1 1
18 23932 1 1 4 SER O O -14.721 -21.784 14.636 1.00 . A A . 4 SER O 1 1
18 23933 1 1 4 SER OG O -18.100 -22.773 12.049 1.00 . A A . 4 SER OG 1 1
18 23934 1 1 5 HIS C C -15.494 -21.651 17.473 1.00 . A A . 5 HIS C 1 1
18 23935 1 1 5 HIS CA C -15.078 -23.062 17.070 1.00 . A A . 5 HIS CA 1 1
18 23936 1 1 5 HIS CB C -13.553 -23.146 16.968 1.00 . A A . 5 HIS CB 1 1
18 23937 1 1 5 HIS CD2 C -13.656 -25.689 16.460 1.00 . A A . 5 HIS CD2 1 1
18 23938 1 1 5 HIS CE1 C -11.577 -26.194 16.939 1.00 . A A . 5 HIS CE1 1 1
18 23939 1 1 5 HIS CG C -13.037 -24.546 16.847 1.00 . A A . 5 HIS CG 1 1
18 23940 1 1 5 HIS H H -16.289 -24.222 15.778 1.00 . A A . 5 HIS H 1 1
18 23941 1 1 5 HIS HA H -15.417 -23.754 17.825 1.00 . A A . 5 HIS HA 1 1
18 23942 1 1 5 HIS HB2 H -13.226 -22.595 16.100 1.00 . A A . 5 HIS HB2 1 1
18 23943 1 1 5 HIS HB3 H -13.116 -22.706 17.853 1.00 . A A . 5 HIS HB3 1 1
18 23944 1 1 5 HIS HD1 H -11.035 -24.289 17.450 1.00 . A A . 5 HIS HD1 1 1
18 23945 1 1 5 HIS HD2 H -14.688 -25.786 16.155 1.00 . A A . 5 HIS HD2 1 1
18 23946 1 1 5 HIS HE1 H -10.662 -26.749 17.088 1.00 . A A . 5 HIS HE1 1 1
18 23947 1 1 5 HIS HE2 H -12.910 -27.649 16.390 1.00 . A A . 5 HIS HE2 1 1
18 23948 1 1 5 HIS N N -15.691 -23.446 15.805 1.00 . A A . 5 HIS N 1 1
18 23949 1 1 5 HIS ND1 N -11.738 -24.898 17.141 1.00 . A A . 5 HIS ND1 1 1
18 23950 1 1 5 HIS NE2 N -12.726 -26.696 16.526 1.00 . A A . 5 HIS NE2 1 1
18 23951 1 1 5 HIS O O -14.740 -20.933 18.128 1.00 . A A . 5 HIS O 1 1
18 23952 1 1 6 HIS C C -16.315 -18.845 16.831 1.00 . A A . 6 HIS C 1 1
18 23953 1 1 6 HIS CA C -17.219 -19.935 17.396 1.00 . A A . 6 HIS CA 1 1
18 23954 1 1 6 HIS CB C -17.353 -19.769 18.911 1.00 . A A . 6 HIS CB 1 1
18 23955 1 1 6 HIS CD2 C -18.033 -17.489 19.946 1.00 . A A . 6 HIS CD2 1 1
18 23956 1 1 6 HIS CE1 C -20.184 -17.579 19.533 1.00 . A A . 6 HIS CE1 1 1
18 23957 1 1 6 HIS CG C -18.276 -18.661 19.312 1.00 . A A . 6 HIS CG 1 1
18 23958 1 1 6 HIS H H -17.258 -21.878 16.556 1.00 . A A . 6 HIS H 1 1
18 23959 1 1 6 HIS HA H -18.197 -19.844 16.946 1.00 . A A . 6 HIS HA 1 1
18 23960 1 1 6 HIS HB2 H -17.733 -20.687 19.335 1.00 . A A . 6 HIS HB2 1 1
18 23961 1 1 6 HIS HB3 H -16.380 -19.559 19.329 1.00 . A A . 6 HIS HB3 1 1
18 23962 1 1 6 HIS HD1 H -20.121 -19.409 18.619 1.00 . A A . 6 HIS HD1 1 1
18 23963 1 1 6 HIS HD2 H -17.071 -17.135 20.290 1.00 . A A . 6 HIS HD2 1 1
18 23964 1 1 6 HIS HE1 H -21.232 -17.325 19.482 1.00 . A A . 6 HIS HE1 1 1
18 23965 1 1 6 HIS HE2 H -19.381 -16.005 20.567 1.00 . A A . 6 HIS HE2 1 1
18 23966 1 1 6 HIS N N -16.703 -21.261 17.076 1.00 . A A . 6 HIS N 1 1
18 23967 1 1 6 HIS ND1 N -19.634 -18.687 19.067 1.00 . A A . 6 HIS ND1 1 1
18 23968 1 1 6 HIS NE2 N -19.234 -16.837 20.071 1.00 . A A . 6 HIS NE2 1 1
18 23969 1 1 6 HIS O O -15.337 -18.446 17.465 1.00 . A A . 6 HIS O 1 1
18 23970 1 1 7 HIS C C -16.578 -16.797 13.747 1.00 . A A . 7 HIS C 1 1
18 23971 1 1 7 HIS CA C -15.862 -17.323 14.987 1.00 . A A . 7 HIS CA 1 1
18 23972 1 1 7 HIS CB C -14.479 -17.856 14.606 1.00 . A A . 7 HIS CB 1 1
18 23973 1 1 7 HIS CD2 C -12.871 -16.484 16.109 1.00 . A A . 7 HIS CD2 1 1
18 23974 1 1 7 HIS CE1 C -11.985 -18.148 17.231 1.00 . A A . 7 HIS CE1 1 1
18 23975 1 1 7 HIS CG C -13.439 -17.629 15.658 1.00 . A A . 7 HIS CG 1 1
18 23976 1 1 7 HIS H H -17.436 -18.725 15.181 1.00 . A A . 7 HIS H 1 1
18 23977 1 1 7 HIS HA H -15.743 -16.512 15.690 1.00 . A A . 7 HIS HA 1 1
18 23978 1 1 7 HIS HB2 H -14.546 -18.920 14.431 1.00 . A A . 7 HIS HB2 1 1
18 23979 1 1 7 HIS HB3 H -14.150 -17.367 13.699 1.00 . A A . 7 HIS HB3 1 1
18 23980 1 1 7 HIS HD1 H -13.067 -19.606 16.285 1.00 . A A . 7 HIS HD1 1 1
18 23981 1 1 7 HIS HD2 H -13.085 -15.483 15.764 1.00 . A A . 7 HIS HD2 1 1
18 23982 1 1 7 HIS HE1 H -11.381 -18.713 17.925 1.00 . A A . 7 HIS HE1 1 1
18 23983 1 1 7 HIS HE2 H -11.347 -16.225 17.532 1.00 . A A . 7 HIS HE2 1 1
18 23984 1 1 7 HIS N N -16.646 -18.367 15.636 1.00 . A A . 7 HIS N 1 1
18 23985 1 1 7 HIS ND1 N -12.862 -18.651 16.381 1.00 . A A . 7 HIS ND1 1 1
18 23986 1 1 7 HIS NE2 N -11.970 -16.836 17.085 1.00 . A A . 7 HIS NE2 1 1
18 23987 1 1 7 HIS O O -17.144 -15.705 13.761 1.00 . A A . 7 HIS O 1 1
18 23988 1 1 8 HIS C C -16.609 -15.895 10.889 1.00 . A A . 8 HIS C 1 1
18 23989 1 1 8 HIS CA C -17.196 -17.196 11.426 1.00 . A A . 8 HIS CA 1 1
18 23990 1 1 8 HIS CB C -18.703 -17.044 11.634 1.00 . A A . 8 HIS CB 1 1
18 23991 1 1 8 HIS CD2 C -20.658 -16.827 9.942 1.00 . A A . 8 HIS CD2 1 1
18 23992 1 1 8 HIS CE1 C -20.060 -18.418 8.557 1.00 . A A . 8 HIS CE1 1 1
18 23993 1 1 8 HIS CG C -19.511 -17.370 10.416 1.00 . A A . 8 HIS CG 1 1
18 23994 1 1 8 HIS H H -16.082 -18.442 12.726 1.00 . A A . 8 HIS H 1 1
18 23995 1 1 8 HIS HA H -17.018 -17.981 10.705 1.00 . A A . 8 HIS HA 1 1
18 23996 1 1 8 HIS HB2 H -19.019 -17.704 12.428 1.00 . A A . 8 HIS HB2 1 1
18 23997 1 1 8 HIS HB3 H -18.920 -16.023 11.915 1.00 . A A . 8 HIS HB3 1 1
18 23998 1 1 8 HIS HD1 H -18.375 -18.943 9.593 1.00 . A A . 8 HIS HD1 1 1
18 23999 1 1 8 HIS HD2 H -21.218 -16.018 10.391 1.00 . A A . 8 HIS HD2 1 1
18 24000 1 1 8 HIS HE1 H -20.046 -19.100 7.720 1.00 . A A . 8 HIS HE1 1 1
18 24001 1 1 8 HIS HE2 H -21.709 -17.264 8.179 1.00 . A A . 8 HIS HE2 1 1
18 24002 1 1 8 HIS N N -16.549 -17.583 12.675 1.00 . A A . 8 HIS N 1 1
18 24003 1 1 8 HIS ND1 N -19.164 -18.363 9.526 1.00 . A A . 8 HIS ND1 1 1
18 24004 1 1 8 HIS NE2 N -20.978 -17.497 8.787 1.00 . A A . 8 HIS NE2 1 1
18 24005 1 1 8 HIS O O -15.752 -15.280 11.525 1.00 . A A . 8 HIS O 1 1
18 24006 1 1 9 HIS C C -17.644 -13.682 8.139 1.00 . A A . 9 HIS C 1 1
18 24007 1 1 9 HIS CA C -16.599 -14.249 9.097 1.00 . A A . 9 HIS CA 1 1
18 24008 1 1 9 HIS CB C -15.290 -14.507 8.348 1.00 . A A . 9 HIS CB 1 1
18 24009 1 1 9 HIS CD2 C -13.269 -13.203 9.320 1.00 . A A . 9 HIS CD2 1 1
18 24010 1 1 9 HIS CE1 C -12.474 -14.775 10.625 1.00 . A A . 9 HIS CE1 1 1
18 24011 1 1 9 HIS CG C -14.070 -14.287 9.187 1.00 . A A . 9 HIS CG 1 1
18 24012 1 1 9 HIS H H -17.761 -16.012 9.260 1.00 . A A . 9 HIS H 1 1
18 24013 1 1 9 HIS HA H -16.420 -13.530 9.882 1.00 . A A . 9 HIS HA 1 1
18 24014 1 1 9 HIS HB2 H -15.277 -15.529 8.003 1.00 . A A . 9 HIS HB2 1 1
18 24015 1 1 9 HIS HB3 H -15.235 -13.844 7.498 1.00 . A A . 9 HIS HB3 1 1
18 24016 1 1 9 HIS HD1 H -13.901 -16.158 10.143 1.00 . A A . 9 HIS HD1 1 1
18 24017 1 1 9 HIS HD2 H -13.384 -12.256 8.813 1.00 . A A . 9 HIS HD2 1 1
18 24018 1 1 9 HIS HE1 H -11.856 -15.309 11.334 1.00 . A A . 9 HIS HE1 1 1
18 24019 1 1 9 HIS HE2 H -11.613 -12.917 10.578 1.00 . A A . 9 HIS HE2 1 1
18 24020 1 1 9 HIS N N -17.078 -15.478 9.718 1.00 . A A . 9 HIS N 1 1
18 24021 1 1 9 HIS ND1 N -13.543 -15.254 10.016 1.00 . A A . 9 HIS ND1 1 1
18 24022 1 1 9 HIS NE2 N -12.285 -13.533 10.219 1.00 . A A . 9 HIS NE2 1 1
18 24023 1 1 9 HIS O O -18.084 -14.361 7.213 1.00 . A A . 9 HIS O 1 1
18 24024 1 1 10 HIS C C -18.350 -10.953 6.435 1.00 . A A . 10 HIS C 1 1
18 24025 1 1 10 HIS CA C -19.025 -11.774 7.529 1.00 . A A . 10 HIS CA 1 1
18 24026 1 1 10 HIS CB C -19.926 -10.874 8.375 1.00 . A A . 10 HIS CB 1 1
18 24027 1 1 10 HIS CD2 C -21.986 -12.224 9.190 1.00 . A A . 10 HIS CD2 1 1
18 24028 1 1 10 HIS CE1 C -21.367 -12.525 11.272 1.00 . A A . 10 HIS CE1 1 1
18 24029 1 1 10 HIS CG C -20.780 -11.627 9.347 1.00 . A A . 10 HIS CG 1 1
18 24030 1 1 10 HIS H H -17.646 -11.942 9.125 1.00 . A A . 10 HIS H 1 1
18 24031 1 1 10 HIS HA H -19.629 -12.540 7.066 1.00 . A A . 10 HIS HA 1 1
18 24032 1 1 10 HIS HB2 H -19.311 -10.187 8.936 1.00 . A A . 10 HIS HB2 1 1
18 24033 1 1 10 HIS HB3 H -20.579 -10.312 7.722 1.00 . A A . 10 HIS HB3 1 1
18 24034 1 1 10 HIS HD1 H -19.596 -11.518 11.087 1.00 . A A . 10 HIS HD1 1 1
18 24035 1 1 10 HIS HD2 H -22.570 -12.262 8.282 1.00 . A A . 10 HIS HD2 1 1
18 24036 1 1 10 HIS HE1 H -21.358 -12.833 12.308 1.00 . A A . 10 HIS HE1 1 1
18 24037 1 1 10 HIS HE2 H -23.106 -13.347 10.567 1.00 . A A . 10 HIS HE2 1 1
18 24038 1 1 10 HIS N N -18.033 -12.433 8.371 1.00 . A A . 10 HIS N 1 1
18 24039 1 1 10 HIS ND1 N -20.422 -11.833 10.663 1.00 . A A . 10 HIS ND1 1 1
18 24040 1 1 10 HIS NE2 N -22.327 -12.775 10.402 1.00 . A A . 10 HIS NE2 1 1
18 24041 1 1 10 HIS O O -17.161 -10.647 6.518 1.00 . A A . 10 HIS O 1 1
18 24042 1 1 11 SER C C -19.725 -9.137 3.529 1.00 . A A . 11 SER C 1 1
18 24043 1 1 11 SER CA C -18.593 -9.811 4.299 1.00 . A A . 11 SER CA 1 1
18 24044 1 1 11 SER CB C -17.779 -10.700 3.357 1.00 . A A . 11 SER CB 1 1
18 24045 1 1 11 SER H H -20.059 -10.870 5.401 1.00 . A A . 11 SER H 1 1
18 24046 1 1 11 SER HA H -17.948 -9.049 4.708 1.00 . A A . 11 SER HA 1 1
18 24047 1 1 11 SER HB2 H -18.401 -11.013 2.533 1.00 . A A . 11 SER HB2 1 1
18 24048 1 1 11 SER HB3 H -16.935 -10.141 2.979 1.00 . A A . 11 SER HB3 1 1
18 24049 1 1 11 SER HG H -16.448 -12.103 3.667 1.00 . A A . 11 SER HG 1 1
18 24050 1 1 11 SER N N -19.118 -10.597 5.410 1.00 . A A . 11 SER N 1 1
18 24051 1 1 11 SER O O -19.663 -9.001 2.307 1.00 . A A . 11 SER O 1 1
18 24052 1 1 11 SER OG O -17.299 -11.851 4.030 1.00 . A A . 11 SER OG 1 1
18 24053 1 1 12 SER C C -22.582 -8.975 2.625 1.00 . A A . 12 SER C 1 1
18 24054 1 1 12 SER CA C -21.904 -8.057 3.637 1.00 . A A . 12 SER CA 1 1
18 24055 1 1 12 SER CB C -21.464 -6.762 2.952 1.00 . A A . 12 SER CB 1 1
18 24056 1 1 12 SER H H -20.750 -8.854 5.222 1.00 . A A . 12 SER H 1 1
18 24057 1 1 12 SER HA H -22.608 -7.819 4.419 1.00 . A A . 12 SER HA 1 1
18 24058 1 1 12 SER HB2 H -20.550 -6.409 3.404 1.00 . A A . 12 SER HB2 1 1
18 24059 1 1 12 SER HB3 H -21.297 -6.950 1.902 1.00 . A A . 12 SER HB3 1 1
18 24060 1 1 12 SER HG H -23.095 -5.842 2.373 1.00 . A A . 12 SER HG 1 1
18 24061 1 1 12 SER N N -20.758 -8.717 4.252 1.00 . A A . 12 SER N 1 1
18 24062 1 1 12 SER O O -22.079 -9.179 1.520 1.00 . A A . 12 SER O 1 1
18 24063 1 1 12 SER OG O -22.454 -5.753 3.082 1.00 . A A . 12 SER OG 1 1
18 24064 1 1 13 GLY C C -25.558 -9.706 1.366 1.00 . A A . 13 GLY C 1 1
18 24065 1 1 13 GLY CA C -24.456 -10.417 2.127 1.00 . A A . 13 GLY CA 1 1
18 24066 1 1 13 GLY H H -24.081 -9.328 3.903 1.00 . A A . 13 GLY H 1 1
18 24067 1 1 13 GLY HA2 H -23.765 -10.849 1.418 1.00 . A A . 13 GLY HA2 1 1
18 24068 1 1 13 GLY HA3 H -24.895 -11.211 2.714 1.00 . A A . 13 GLY HA3 1 1
18 24069 1 1 13 GLY N N -23.728 -9.528 3.010 1.00 . A A . 13 GLY N 1 1
18 24070 1 1 13 GLY O O -26.682 -9.588 1.851 1.00 . A A . 13 GLY O 1 1
18 24071 1 1 14 LEU C C -25.892 -8.716 -2.143 1.00 . A A . 14 LEU C 1 1
18 24072 1 1 14 LEU CA C -26.203 -8.524 -0.663 1.00 . A A . 14 LEU CA 1 1
18 24073 1 1 14 LEU CB C -26.211 -7.033 -0.320 1.00 . A A . 14 LEU CB 1 1
18 24074 1 1 14 LEU CD1 C -26.721 -5.306 1.425 1.00 . A A . 14 LEU CD1 1 1
18 24075 1 1 14 LEU CD2 C -28.585 -6.568 0.335 1.00 . A A . 14 LEU CD2 1 1
18 24076 1 1 14 LEU CG C -27.146 -6.638 0.824 1.00 . A A . 14 LEU CG 1 1
18 24077 1 1 14 LEU H H -24.321 -9.354 -0.165 1.00 . A A . 14 LEU H 1 1
18 24078 1 1 14 LEU HA H -27.178 -8.938 -0.455 1.00 . A A . 14 LEU HA 1 1
18 24079 1 1 14 LEU HB2 H -25.206 -6.741 -0.054 1.00 . A A . 14 LEU HB2 1 1
18 24080 1 1 14 LEU HB3 H -26.505 -6.485 -1.201 1.00 . A A . 14 LEU HB3 1 1
18 24081 1 1 14 LEU HD11 H -25.669 -5.340 1.666 1.00 . A A . 14 LEU HD11 1 1
18 24082 1 1 14 LEU HD12 H -27.290 -5.119 2.323 1.00 . A A . 14 LEU HD12 1 1
18 24083 1 1 14 LEU HD13 H -26.902 -4.516 0.712 1.00 . A A . 14 LEU HD13 1 1
18 24084 1 1 14 LEU HD21 H -28.597 -6.339 -0.720 1.00 . A A . 14 LEU HD21 1 1
18 24085 1 1 14 LEU HD22 H -29.113 -5.796 0.876 1.00 . A A . 14 LEU HD22 1 1
18 24086 1 1 14 LEU HD23 H -29.068 -7.520 0.502 1.00 . A A . 14 LEU HD23 1 1
18 24087 1 1 14 LEU HG H -27.091 -7.387 1.601 1.00 . A A . 14 LEU HG 1 1
18 24088 1 1 14 LEU N N -25.233 -9.229 0.167 1.00 . A A . 14 LEU N 1 1
18 24089 1 1 14 LEU O O -26.761 -9.101 -2.925 1.00 . A A . 14 LEU O 1 1
18 24090 1 1 15 VAL C C -22.740 -8.246 -4.065 1.00 . A A . 15 VAL C 1 1
18 24091 1 1 15 VAL CA C -24.222 -8.587 -3.908 1.00 . A A . 15 VAL CA 1 1
18 24092 1 1 15 VAL CB C -25.055 -7.691 -4.845 1.00 . A A . 15 VAL CB 1 1
18 24093 1 1 15 VAL CG1 C -24.944 -6.231 -4.433 1.00 . A A . 15 VAL CG1 1 1
18 24094 1 1 15 VAL CG2 C -24.628 -7.880 -6.294 1.00 . A A . 15 VAL CG2 1 1
18 24095 1 1 15 VAL H H -23.999 -8.142 -1.852 1.00 . A A . 15 VAL H 1 1
18 24096 1 1 15 VAL HA H -24.376 -9.617 -4.198 1.00 . A A . 15 VAL HA 1 1
18 24097 1 1 15 VAL HB H -26.092 -7.985 -4.759 1.00 . A A . 15 VAL HB 1 1
18 24098 1 1 15 VAL HG11 H -25.853 -5.711 -4.696 1.00 . A A . 15 VAL HG11 1 1
18 24099 1 1 15 VAL HG12 H -24.107 -5.775 -4.944 1.00 . A A . 15 VAL HG12 1 1
18 24100 1 1 15 VAL HG13 H -24.790 -6.168 -3.366 1.00 . A A . 15 VAL HG13 1 1
18 24101 1 1 15 VAL HG21 H -25.388 -7.479 -6.948 1.00 . A A . 15 VAL HG21 1 1
18 24102 1 1 15 VAL HG22 H -24.498 -8.933 -6.496 1.00 . A A . 15 VAL HG22 1 1
18 24103 1 1 15 VAL HG23 H -23.696 -7.362 -6.464 1.00 . A A . 15 VAL HG23 1 1
18 24104 1 1 15 VAL N N -24.647 -8.445 -2.520 1.00 . A A . 15 VAL N 1 1
18 24105 1 1 15 VAL O O -22.382 -7.105 -4.355 1.00 . A A . 15 VAL O 1 1
18 24106 1 1 16 PRO C C -20.022 -8.381 -5.319 1.00 . A A . 16 PRO C 1 1
18 24107 1 1 16 PRO CA C -20.406 -9.040 -3.997 1.00 . A A . 16 PRO CA 1 1
18 24108 1 1 16 PRO CB C -19.843 -10.461 -3.926 1.00 . A A . 16 PRO CB 1 1
18 24109 1 1 16 PRO CD C -22.193 -10.633 -3.528 1.00 . A A . 16 PRO CD 1 1
18 24110 1 1 16 PRO CG C -20.863 -11.235 -3.166 1.00 . A A . 16 PRO CG 1 1
18 24111 1 1 16 PRO HA H -20.017 -8.453 -3.178 1.00 . A A . 16 PRO HA 1 1
18 24112 1 1 16 PRO HB2 H -19.713 -10.851 -4.924 1.00 . A A . 16 PRO HB2 1 1
18 24113 1 1 16 PRO HB3 H -18.893 -10.450 -3.411 1.00 . A A . 16 PRO HB3 1 1
18 24114 1 1 16 PRO HD2 H -22.623 -11.147 -4.374 1.00 . A A . 16 PRO HD2 1 1
18 24115 1 1 16 PRO HD3 H -22.866 -10.665 -2.682 1.00 . A A . 16 PRO HD3 1 1
18 24116 1 1 16 PRO HG2 H -20.830 -12.274 -3.459 1.00 . A A . 16 PRO HG2 1 1
18 24117 1 1 16 PRO HG3 H -20.685 -11.137 -2.105 1.00 . A A . 16 PRO HG3 1 1
18 24118 1 1 16 PRO N N -21.854 -9.240 -3.875 1.00 . A A . 16 PRO N 1 1
18 24119 1 1 16 PRO O O -20.334 -8.894 -6.393 1.00 . A A . 16 PRO O 1 1
18 24120 1 1 17 ARG C C -17.462 -6.072 -6.293 1.00 . A A . 17 ARG C 1 1
18 24121 1 1 17 ARG CA C -18.915 -6.513 -6.419 1.00 . A A . 17 ARG CA 1 1
18 24122 1 1 17 ARG CB C -19.813 -5.294 -6.645 1.00 . A A . 17 ARG CB 1 1
18 24123 1 1 17 ARG CD C -21.336 -3.723 -5.410 1.00 . A A . 17 ARG CD 1 1
18 24124 1 1 17 ARG CG C -19.992 -4.434 -5.406 1.00 . A A . 17 ARG CG 1 1
18 24125 1 1 17 ARG CZ C -20.787 -1.334 -5.143 1.00 . A A . 17 ARG CZ 1 1
18 24126 1 1 17 ARG H H -19.124 -6.884 -4.345 1.00 . A A . 17 ARG H 1 1
18 24127 1 1 17 ARG HA H -19.007 -7.177 -7.264 1.00 . A A . 17 ARG HA 1 1
18 24128 1 1 17 ARG HB2 H -19.381 -4.683 -7.423 1.00 . A A . 17 ARG HB2 1 1
18 24129 1 1 17 ARG HB3 H -20.786 -5.633 -6.964 1.00 . A A . 17 ARG HB3 1 1
18 24130 1 1 17 ARG HD2 H -22.013 -4.264 -6.055 1.00 . A A . 17 ARG HD2 1 1
18 24131 1 1 17 ARG HD3 H -21.728 -3.714 -4.403 1.00 . A A . 17 ARG HD3 1 1
18 24132 1 1 17 ARG HE H -21.494 -2.167 -6.815 1.00 . A A . 17 ARG HE 1 1
18 24133 1 1 17 ARG HG2 H -19.932 -5.062 -4.530 1.00 . A A . 17 ARG HG2 1 1
18 24134 1 1 17 ARG HG3 H -19.204 -3.695 -5.375 1.00 . A A . 17 ARG HG3 1 1
18 24135 1 1 17 ARG HH11 H -20.465 -2.458 -3.492 1.00 . A A . 17 ARG HH11 1 1
18 24136 1 1 17 ARG HH12 H -20.086 -0.777 -3.332 1.00 . A A . 17 ARG HH12 1 1
18 24137 1 1 17 ARG HH21 H -20.996 0.046 -6.604 1.00 . A A . 17 ARG HH21 1 1
18 24138 1 1 17 ARG HH22 H -20.389 0.646 -5.097 1.00 . A A . 17 ARG HH22 1 1
18 24139 1 1 17 ARG N N -19.342 -7.242 -5.230 1.00 . A A . 17 ARG N 1 1
18 24140 1 1 17 ARG NE N -21.227 -2.346 -5.890 1.00 . A A . 17 ARG NE 1 1
18 24141 1 1 17 ARG NH1 N -20.417 -1.541 -3.886 1.00 . A A . 17 ARG NH1 1 1
18 24142 1 1 17 ARG NH2 N -20.718 -0.114 -5.656 1.00 . A A . 17 ARG NH2 1 1
18 24143 1 1 17 ARG O O -16.949 -5.895 -5.188 1.00 . A A . 17 ARG O 1 1
18 24144 1 1 18 GLY C C -15.229 -4.084 -6.859 1.00 . A A . 18 GLY C 1 1
18 24145 1 1 18 GLY CA C -15.413 -5.477 -7.428 1.00 . A A . 18 GLY CA 1 1
18 24146 1 1 18 GLY H H -17.261 -6.053 -8.284 1.00 . A A . 18 GLY H 1 1
18 24147 1 1 18 GLY HA2 H -14.839 -6.175 -6.835 1.00 . A A . 18 GLY HA2 1 1
18 24148 1 1 18 GLY HA3 H -15.039 -5.492 -8.442 1.00 . A A . 18 GLY HA3 1 1
18 24149 1 1 18 GLY N N -16.801 -5.897 -7.433 1.00 . A A . 18 GLY N 1 1
18 24150 1 1 18 GLY O O -16.203 -3.391 -6.570 1.00 . A A . 18 GLY O 1 1
18 24151 1 1 19 SER C C -14.240 -2.192 -4.755 1.00 . A A . 19 SER C 1 1
18 24152 1 1 19 SER CA C -13.666 -2.355 -6.159 1.00 . A A . 19 SER CA 1 1
18 24153 1 1 19 SER CB C -14.218 -1.263 -7.078 1.00 . A A . 19 SER CB 1 1
18 24154 1 1 19 SER H H -13.240 -4.272 -6.947 1.00 . A A . 19 SER H 1 1
18 24155 1 1 19 SER HA H -12.592 -2.261 -6.109 1.00 . A A . 19 SER HA 1 1
18 24156 1 1 19 SER HB2 H -14.229 -1.624 -8.095 1.00 . A A . 19 SER HB2 1 1
18 24157 1 1 19 SER HB3 H -15.224 -1.014 -6.773 1.00 . A A . 19 SER HB3 1 1
18 24158 1 1 19 SER HG H -12.875 -0.037 -7.809 1.00 . A A . 19 SER HG 1 1
18 24159 1 1 19 SER N N -13.974 -3.674 -6.698 1.00 . A A . 19 SER N 1 1
18 24160 1 1 19 SER O O -15.325 -1.638 -4.578 1.00 . A A . 19 SER O 1 1
18 24161 1 1 19 SER OG O -13.419 -0.094 -7.019 1.00 . A A . 19 SER OG 1 1
18 24162 1 1 20 HIS C C -13.778 -1.166 -1.842 1.00 . A A . 20 HIS C 1 1
18 24163 1 1 20 HIS CA C -13.940 -2.587 -2.371 1.00 . A A . 20 HIS CA 1 1
18 24164 1 1 20 HIS CB C -13.146 -3.562 -1.501 1.00 . A A . 20 HIS CB 1 1
18 24165 1 1 20 HIS CD2 C -13.532 -5.931 -0.516 1.00 . A A . 20 HIS CD2 1 1
18 24166 1 1 20 HIS CE1 C -15.235 -6.523 -1.763 1.00 . A A . 20 HIS CE1 1 1
18 24167 1 1 20 HIS CG C -13.802 -4.900 -1.352 1.00 . A A . 20 HIS CG 1 1
18 24168 1 1 20 HIS H H -12.647 -3.109 -3.966 1.00 . A A . 20 HIS H 1 1
18 24169 1 1 20 HIS HA H -14.985 -2.854 -2.335 1.00 . A A . 20 HIS HA 1 1
18 24170 1 1 20 HIS HB2 H -12.173 -3.717 -1.941 1.00 . A A . 20 HIS HB2 1 1
18 24171 1 1 20 HIS HB3 H -13.026 -3.137 -0.515 1.00 . A A . 20 HIS HB3 1 1
18 24172 1 1 20 HIS HD1 H -15.306 -4.774 -2.822 1.00 . A A . 20 HIS HD1 1 1
18 24173 1 1 20 HIS HD2 H -12.750 -5.964 0.230 1.00 . A A . 20 HIS HD2 1 1
18 24174 1 1 20 HIS HE1 H -16.046 -7.093 -2.193 1.00 . A A . 20 HIS HE1 1 1
18 24175 1 1 20 HIS HE2 H -14.428 -7.827 -0.406 1.00 . A A . 20 HIS HE2 1 1
18 24176 1 1 20 HIS N N -13.504 -2.678 -3.761 1.00 . A A . 20 HIS N 1 1
18 24177 1 1 20 HIS ND1 N -14.874 -5.303 -2.120 1.00 . A A . 20 HIS ND1 1 1
18 24178 1 1 20 HIS NE2 N -14.437 -6.927 -0.793 1.00 . A A . 20 HIS NE2 1 1
18 24179 1 1 20 HIS O O -14.756 -0.439 -1.676 1.00 . A A . 20 HIS O 1 1
18 24180 1 1 21 MET C C -10.772 0.909 -1.269 1.00 . A A . 21 MET C 1 1
18 24181 1 1 21 MET CA C -12.242 0.559 -1.071 1.00 . A A . 21 MET CA 1 1
18 24182 1 1 21 MET CB C -12.606 0.651 0.413 1.00 . A A . 21 MET CB 1 1
18 24183 1 1 21 MET CE C -13.916 3.737 -1.179 1.00 . A A . 21 MET CE 1 1
18 24184 1 1 21 MET CG C -13.083 2.029 0.838 1.00 . A A . 21 MET CG 1 1
18 24185 1 1 21 MET H H -11.795 -1.402 -1.735 1.00 . A A . 21 MET H 1 1
18 24186 1 1 21 MET HA H -12.846 1.263 -1.624 1.00 . A A . 21 MET HA 1 1
18 24187 1 1 21 MET HB2 H -13.392 -0.059 0.623 1.00 . A A . 21 MET HB2 1 1
18 24188 1 1 21 MET HB3 H -11.736 0.396 1.001 1.00 . A A . 21 MET HB3 1 1
18 24189 1 1 21 MET HE1 H -13.245 4.405 -0.660 1.00 . A A . 21 MET HE1 1 1
18 24190 1 1 21 MET HE2 H -14.725 4.306 -1.615 1.00 . A A . 21 MET HE2 1 1
18 24191 1 1 21 MET HE3 H -13.378 3.222 -1.960 1.00 . A A . 21 MET HE3 1 1
18 24192 1 1 21 MET HG2 H -13.283 2.016 1.899 1.00 . A A . 21 MET HG2 1 1
18 24193 1 1 21 MET HG3 H -12.302 2.746 0.630 1.00 . A A . 21 MET HG3 1 1
18 24194 1 1 21 MET N N -12.533 -0.777 -1.581 1.00 . A A . 21 MET N 1 1
18 24195 1 1 21 MET O O -9.903 0.039 -1.215 1.00 . A A . 21 MET O 1 1
18 24196 1 1 21 MET SD S -14.582 2.542 -0.023 1.00 . A A . 21 MET SD 1 1
18 24197 1 1 22 SER C C -8.572 3.313 -0.449 1.00 . A A . 22 SER C 1 1
18 24198 1 1 22 SER CA C -9.134 2.657 -1.705 1.00 . A A . 22 SER CA 1 1
18 24199 1 1 22 SER CB C -9.069 3.631 -2.883 1.00 . A A . 22 SER CB 1 1
18 24200 1 1 22 SER H H -11.236 2.836 -1.530 1.00 . A A . 22 SER H 1 1
18 24201 1 1 22 SER HA H -8.535 1.798 -1.926 1.00 . A A . 22 SER HA 1 1
18 24202 1 1 22 SER HB2 H -10.018 4.137 -2.981 1.00 . A A . 22 SER HB2 1 1
18 24203 1 1 22 SER HB3 H -8.290 4.357 -2.706 1.00 . A A . 22 SER HB3 1 1
18 24204 1 1 22 SER HG H -8.314 3.533 -4.688 1.00 . A A . 22 SER HG 1 1
18 24205 1 1 22 SER N N -10.500 2.190 -1.499 1.00 . A A . 22 SER N 1 1
18 24206 1 1 22 SER O O -7.469 3.859 -0.458 1.00 . A A . 22 SER O 1 1
18 24207 1 1 22 SER OG O -8.790 2.949 -4.093 1.00 . A A . 22 SER OG 1 1
18 24208 1 1 23 ASP C C -7.805 3.058 2.536 1.00 . A A . 23 ASP C 1 1
18 24209 1 1 23 ASP CA C -8.935 3.840 1.898 1.00 . A A . 23 ASP CA 1 1
18 24210 1 1 23 ASP CB C -10.120 3.897 2.851 1.00 . A A . 23 ASP CB 1 1
18 24211 1 1 23 ASP CG C -11.270 4.719 2.305 1.00 . A A . 23 ASP CG 1 1
18 24212 1 1 23 ASP H H -10.203 2.801 0.557 1.00 . A A . 23 ASP H 1 1
18 24213 1 1 23 ASP HA H -8.587 4.823 1.700 1.00 . A A . 23 ASP HA 1 1
18 24214 1 1 23 ASP HB2 H -10.469 2.889 3.024 1.00 . A A . 23 ASP HB2 1 1
18 24215 1 1 23 ASP HB3 H -9.800 4.330 3.788 1.00 . A A . 23 ASP HB3 1 1
18 24216 1 1 23 ASP N N -9.341 3.254 0.623 1.00 . A A . 23 ASP N 1 1
18 24217 1 1 23 ASP O O -7.142 3.524 3.463 1.00 . A A . 23 ASP O 1 1
18 24218 1 1 23 ASP OD1 O -11.011 5.650 1.512 1.00 . A A . 23 ASP OD1 1 1
18 24219 1 1 23 ASP OD2 O -12.429 4.434 2.669 1.00 . A A . 23 ASP OD2 1 1
18 24220 1 1 24 GLU C C -5.172 1.578 2.263 1.00 . A A . 24 GLU C 1 1
18 24221 1 1 24 GLU CA C -6.548 0.989 2.518 1.00 . A A . 24 GLU CA 1 1
18 24222 1 1 24 GLU CB C -6.657 -0.391 1.870 1.00 . A A . 24 GLU CB 1 1
18 24223 1 1 24 GLU CD C -6.570 -2.112 3.715 1.00 . A A . 24 GLU CD 1 1
18 24224 1 1 24 GLU CG C -5.830 -1.459 2.563 1.00 . A A . 24 GLU CG 1 1
18 24225 1 1 24 GLU H H -8.173 1.588 1.293 1.00 . A A . 24 GLU H 1 1
18 24226 1 1 24 GLU HA H -6.678 0.898 3.567 1.00 . A A . 24 GLU HA 1 1
18 24227 1 1 24 GLU HB2 H -7.692 -0.701 1.881 1.00 . A A . 24 GLU HB2 1 1
18 24228 1 1 24 GLU HB3 H -6.323 -0.316 0.844 1.00 . A A . 24 GLU HB3 1 1
18 24229 1 1 24 GLU HG2 H -5.573 -2.222 1.845 1.00 . A A . 24 GLU HG2 1 1
18 24230 1 1 24 GLU HG3 H -4.927 -1.006 2.946 1.00 . A A . 24 GLU HG3 1 1
18 24231 1 1 24 GLU N N -7.599 1.872 2.025 1.00 . A A . 24 GLU N 1 1
18 24232 1 1 24 GLU O O -4.175 1.167 2.858 1.00 . A A . 24 GLU O 1 1
18 24233 1 1 24 GLU OE1 O -7.285 -1.393 4.446 1.00 . A A . 24 GLU OE1 1 1
18 24234 1 1 24 GLU OE2 O -6.436 -3.340 3.888 1.00 . A A . 24 GLU OE2 1 1
18 24235 1 1 25 LYS C C -3.714 4.474 1.897 1.00 . A A . 25 LYS C 1 1
18 24236 1 1 25 LYS CA C -3.916 3.241 1.021 1.00 . A A . 25 LYS CA 1 1
18 24237 1 1 25 LYS CB C -3.949 3.647 -0.454 1.00 . A A . 25 LYS CB 1 1
18 24238 1 1 25 LYS CD C -2.934 5.894 -0.942 1.00 . A A . 25 LYS CD 1 1
18 24239 1 1 25 LYS CE C -1.622 6.656 -1.034 1.00 . A A . 25 LYS CE 1 1
18 24240 1 1 25 LYS CG C -2.704 4.391 -0.911 1.00 . A A . 25 LYS CG 1 1
18 24241 1 1 25 LYS H H -5.984 2.811 0.971 1.00 . A A . 25 LYS H 1 1
18 24242 1 1 25 LYS HA H -3.092 2.561 1.180 1.00 . A A . 25 LYS HA 1 1
18 24243 1 1 25 LYS HB2 H -4.051 2.757 -1.058 1.00 . A A . 25 LYS HB2 1 1
18 24244 1 1 25 LYS HB3 H -4.805 4.285 -0.621 1.00 . A A . 25 LYS HB3 1 1
18 24245 1 1 25 LYS HD2 H -3.540 6.139 -1.801 1.00 . A A . 25 LYS HD2 1 1
18 24246 1 1 25 LYS HD3 H -3.449 6.188 -0.038 1.00 . A A . 25 LYS HD3 1 1
18 24247 1 1 25 LYS HE2 H -1.124 6.607 -0.076 1.00 . A A . 25 LYS HE2 1 1
18 24248 1 1 25 LYS HE3 H -1.001 6.190 -1.784 1.00 . A A . 25 LYS HE3 1 1
18 24249 1 1 25 LYS HG2 H -1.897 4.174 -0.227 1.00 . A A . 25 LYS HG2 1 1
18 24250 1 1 25 LYS HG3 H -2.439 4.055 -1.902 1.00 . A A . 25 LYS HG3 1 1
18 24251 1 1 25 LYS HZ1 H -2.591 8.493 -0.814 1.00 . A A . 25 LYS HZ1 1 1
18 24252 1 1 25 LYS HZ2 H -2.098 8.162 -2.399 1.00 . A A . 25 LYS HZ2 1 1
18 24253 1 1 25 LYS HZ3 H -0.960 8.627 -1.237 1.00 . A A . 25 LYS HZ3 1 1
18 24254 1 1 25 LYS N N -5.145 2.548 1.383 1.00 . A A . 25 LYS N 1 1
18 24255 1 1 25 LYS NZ N -1.832 8.084 -1.396 1.00 . A A . 25 LYS NZ 1 1
18 24256 1 1 25 LYS O O -2.585 4.902 2.133 1.00 . A A . 25 LYS O 1 1
18 24257 1 1 26 THR C C -4.121 5.899 4.562 1.00 . A A . 26 THR C 1 1
18 24258 1 1 26 THR CA C -4.765 6.225 3.222 1.00 . A A . 26 THR CA 1 1
18 24259 1 1 26 THR CB C -6.158 6.822 3.422 1.00 . A A . 26 THR CB 1 1
18 24260 1 1 26 THR CG2 C -6.342 8.142 2.699 1.00 . A A . 26 THR CG2 1 1
18 24261 1 1 26 THR H H -5.688 4.654 2.149 1.00 . A A . 26 THR H 1 1
18 24262 1 1 26 THR HA H -4.150 6.952 2.721 1.00 . A A . 26 THR HA 1 1
18 24263 1 1 26 THR HB H -6.319 6.998 4.476 1.00 . A A . 26 THR HB 1 1
18 24264 1 1 26 THR HG1 H -7.948 6.034 3.499 1.00 . A A . 26 THR HG1 1 1
18 24265 1 1 26 THR HG21 H -7.163 8.058 2.002 1.00 . A A . 26 THR HG21 1 1
18 24266 1 1 26 THR HG22 H -5.435 8.388 2.158 1.00 . A A . 26 THR HG22 1 1
18 24267 1 1 26 THR HG23 H -6.557 8.920 3.417 1.00 . A A . 26 THR HG23 1 1
18 24268 1 1 26 THR N N -4.820 5.041 2.374 1.00 . A A . 26 THR N 1 1
18 24269 1 1 26 THR O O -3.491 6.757 5.180 1.00 . A A . 26 THR O 1 1
18 24270 1 1 26 THR OG1 O -7.160 5.934 2.961 1.00 . A A . 26 THR OG1 1 1
18 24271 1 1 27 GLN C C -2.134 4.438 6.188 1.00 . A A . 27 GLN C 1 1
18 24272 1 1 27 GLN CA C -3.646 4.230 6.253 1.00 . A A . 27 GLN CA 1 1
18 24273 1 1 27 GLN CB C -3.964 2.760 6.534 1.00 . A A . 27 GLN CB 1 1
18 24274 1 1 27 GLN CD C -6.373 2.051 6.265 1.00 . A A . 27 GLN CD 1 1
18 24275 1 1 27 GLN CG C -5.305 2.549 7.218 1.00 . A A . 27 GLN CG 1 1
18 24276 1 1 27 GLN H H -4.746 4.001 4.457 1.00 . A A . 27 GLN H 1 1
18 24277 1 1 27 GLN HA H -4.052 4.842 7.044 1.00 . A A . 27 GLN HA 1 1
18 24278 1 1 27 GLN HB2 H -3.972 2.221 5.598 1.00 . A A . 27 GLN HB2 1 1
18 24279 1 1 27 GLN HB3 H -3.192 2.351 7.168 1.00 . A A . 27 GLN HB3 1 1
18 24280 1 1 27 GLN HE21 H -7.328 3.791 6.388 1.00 . A A . 27 GLN HE21 1 1
18 24281 1 1 27 GLN HE22 H -8.055 2.607 5.362 1.00 . A A . 27 GLN HE22 1 1
18 24282 1 1 27 GLN HG2 H -5.181 1.821 8.007 1.00 . A A . 27 GLN HG2 1 1
18 24283 1 1 27 GLN HG3 H -5.630 3.487 7.643 1.00 . A A . 27 GLN HG3 1 1
18 24284 1 1 27 GLN N N -4.253 4.652 4.997 1.00 . A A . 27 GLN N 1 1
18 24285 1 1 27 GLN NE2 N -7.350 2.903 5.976 1.00 . A A . 27 GLN NE2 1 1
18 24286 1 1 27 GLN O O -1.466 4.579 7.213 1.00 . A A . 27 GLN O 1 1
18 24287 1 1 27 GLN OE1 O -6.322 0.915 5.793 1.00 . A A . 27 GLN OE1 1 1
18 24288 1 1 28 LEU C C 0.161 6.138 4.627 1.00 . A A . 28 LEU C 1 1
18 24289 1 1 28 LEU CA C -0.185 4.662 4.729 1.00 . A A . 28 LEU CA 1 1
18 24290 1 1 28 LEU CB C 0.228 3.948 3.449 1.00 . A A . 28 LEU CB 1 1
18 24291 1 1 28 LEU CD1 C 2.117 2.502 2.651 1.00 . A A . 28 LEU CD1 1 1
18 24292 1 1 28 LEU CD2 C 2.185 4.971 2.259 1.00 . A A . 28 LEU CD2 1 1
18 24293 1 1 28 LEU CG C 1.736 3.865 3.206 1.00 . A A . 28 LEU CG 1 1
18 24294 1 1 28 LEU H H -2.202 4.349 4.192 1.00 . A A . 28 LEU H 1 1
18 24295 1 1 28 LEU HA H 0.339 4.248 5.556 1.00 . A A . 28 LEU HA 1 1
18 24296 1 1 28 LEU HB2 H -0.173 2.945 3.476 1.00 . A A . 28 LEU HB2 1 1
18 24297 1 1 28 LEU HB3 H -0.225 4.473 2.619 1.00 . A A . 28 LEU HB3 1 1
18 24298 1 1 28 LEU HD11 H 2.294 1.817 3.468 1.00 . A A . 28 LEU HD11 1 1
18 24299 1 1 28 LEU HD12 H 3.012 2.590 2.055 1.00 . A A . 28 LEU HD12 1 1
18 24300 1 1 28 LEU HD13 H 1.312 2.124 2.037 1.00 . A A . 28 LEU HD13 1 1
18 24301 1 1 28 LEU HD21 H 2.988 4.607 1.635 1.00 . A A . 28 LEU HD21 1 1
18 24302 1 1 28 LEU HD22 H 2.530 5.818 2.832 1.00 . A A . 28 LEU HD22 1 1
18 24303 1 1 28 LEU HD23 H 1.355 5.271 1.637 1.00 . A A . 28 LEU HD23 1 1
18 24304 1 1 28 LEU HG H 2.253 3.998 4.144 1.00 . A A . 28 LEU HG 1 1
18 24305 1 1 28 LEU N N -1.610 4.462 4.964 1.00 . A A . 28 LEU N 1 1
18 24306 1 1 28 LEU O O 1.328 6.528 4.634 1.00 . A A . 28 LEU O 1 1
18 24307 1 1 29 ILE C C -0.202 9.006 5.689 1.00 . A A . 29 ILE C 1 1
18 24308 1 1 29 ILE CA C -0.742 8.391 4.420 1.00 . A A . 29 ILE CA 1 1
18 24309 1 1 29 ILE CB C -2.090 9.036 4.082 1.00 . A A . 29 ILE CB 1 1
18 24310 1 1 29 ILE CD1 C -1.944 9.142 1.542 1.00 . A A . 29 ILE CD1 1 1
18 24311 1 1 29 ILE CG1 C -2.603 8.517 2.744 1.00 . A A . 29 ILE CG1 1 1
18 24312 1 1 29 ILE CG2 C -1.990 10.558 4.078 1.00 . A A . 29 ILE CG2 1 1
18 24313 1 1 29 ILE H H -1.756 6.534 4.532 1.00 . A A . 29 ILE H 1 1
18 24314 1 1 29 ILE HA H -0.058 8.584 3.646 1.00 . A A . 29 ILE HA 1 1
18 24315 1 1 29 ILE HB H -2.786 8.745 4.854 1.00 . A A . 29 ILE HB 1 1
18 24316 1 1 29 ILE HD11 H -2.683 9.699 0.986 1.00 . A A . 29 ILE HD11 1 1
18 24317 1 1 29 ILE HD12 H -1.531 8.366 0.917 1.00 . A A . 29 ILE HD12 1 1
18 24318 1 1 29 ILE HD13 H -1.155 9.805 1.868 1.00 . A A . 29 ILE HD13 1 1
18 24319 1 1 29 ILE HG12 H -2.431 7.453 2.691 1.00 . A A . 29 ILE HG12 1 1
18 24320 1 1 29 ILE HG13 H -3.661 8.711 2.678 1.00 . A A . 29 ILE HG13 1 1
18 24321 1 1 29 ILE HG21 H -1.947 10.918 5.095 1.00 . A A . 29 ILE HG21 1 1
18 24322 1 1 29 ILE HG22 H -2.856 10.975 3.585 1.00 . A A . 29 ILE HG22 1 1
18 24323 1 1 29 ILE HG23 H -1.096 10.859 3.552 1.00 . A A . 29 ILE HG23 1 1
18 24324 1 1 29 ILE N N -0.874 6.938 4.530 1.00 . A A . 29 ILE N 1 1
18 24325 1 1 29 ILE O O 0.222 10.161 5.724 1.00 . A A . 29 ILE O 1 1
18 24326 1 1 30 GLU C C 1.779 8.588 8.093 1.00 . A A . 30 GLU C 1 1
18 24327 1 1 30 GLU CA C 0.260 8.603 8.028 1.00 . A A . 30 GLU CA 1 1
18 24328 1 1 30 GLU CB C -0.334 7.711 9.118 1.00 . A A . 30 GLU CB 1 1
18 24329 1 1 30 GLU CD C -1.463 9.073 10.921 1.00 . A A . 30 GLU CD 1 1
18 24330 1 1 30 GLU CG C -1.651 8.228 9.678 1.00 . A A . 30 GLU CG 1 1
18 24331 1 1 30 GLU H H -0.576 7.320 6.565 1.00 . A A . 30 GLU H 1 1
18 24332 1 1 30 GLU HA H -0.057 9.608 8.180 1.00 . A A . 30 GLU HA 1 1
18 24333 1 1 30 GLU HB2 H -0.504 6.726 8.708 1.00 . A A . 30 GLU HB2 1 1
18 24334 1 1 30 GLU HB3 H 0.372 7.636 9.930 1.00 . A A . 30 GLU HB3 1 1
18 24335 1 1 30 GLU HG2 H -2.136 8.828 8.923 1.00 . A A . 30 GLU HG2 1 1
18 24336 1 1 30 GLU HG3 H -2.278 7.383 9.924 1.00 . A A . 30 GLU HG3 1 1
18 24337 1 1 30 GLU N N -0.224 8.209 6.710 1.00 . A A . 30 GLU N 1 1
18 24338 1 1 30 GLU O O 2.377 8.857 9.135 1.00 . A A . 30 GLU O 1 1
18 24339 1 1 30 GLU OE1 O -1.279 8.492 12.011 1.00 . A A . 30 GLU OE1 1 1
18 24340 1 1 30 GLU OE2 O -1.498 10.317 10.805 1.00 . A A . 30 GLU OE2 1 1
18 24341 1 1 31 ALA C C 4.409 9.545 6.382 1.00 . A A . 31 ALA C 1 1
18 24342 1 1 31 ALA CA C 3.841 8.215 6.867 1.00 . A A . 31 ALA CA 1 1
18 24343 1 1 31 ALA CB C 4.258 7.089 5.933 1.00 . A A . 31 ALA CB 1 1
18 24344 1 1 31 ALA H H 1.842 8.085 6.186 1.00 . A A . 31 ALA H 1 1
18 24345 1 1 31 ALA HA H 4.237 8.004 7.849 1.00 . A A . 31 ALA HA 1 1
18 24346 1 1 31 ALA HB1 H 3.559 6.271 6.021 1.00 . A A . 31 ALA HB1 1 1
18 24347 1 1 31 ALA HB2 H 5.247 6.747 6.201 1.00 . A A . 31 ALA HB2 1 1
18 24348 1 1 31 ALA HB3 H 4.266 7.449 4.915 1.00 . A A . 31 ALA HB3 1 1
18 24349 1 1 31 ALA N N 2.388 8.273 6.970 1.00 . A A . 31 ALA N 1 1
18 24350 1 1 31 ALA O O 5.528 9.919 6.732 1.00 . A A . 31 ALA O 1 1
18 24351 1 1 32 PHE C C 4.345 12.533 6.166 1.00 . A A . 32 PHE C 1 1
18 24352 1 1 32 PHE CA C 4.053 11.545 5.039 1.00 . A A . 32 PHE CA 1 1
18 24353 1 1 32 PHE CB C 2.978 12.114 4.110 1.00 . A A . 32 PHE CB 1 1
18 24354 1 1 32 PHE CD1 C 4.344 12.426 2.029 1.00 . A A . 32 PHE CD1 1 1
18 24355 1 1 32 PHE CD2 C 2.400 11.051 1.912 1.00 . A A . 32 PHE CD2 1 1
18 24356 1 1 32 PHE CE1 C 4.592 12.192 0.689 1.00 . A A . 32 PHE CE1 1 1
18 24357 1 1 32 PHE CE2 C 2.643 10.813 0.573 1.00 . A A . 32 PHE CE2 1 1
18 24358 1 1 32 PHE CG C 3.246 11.858 2.655 1.00 . A A . 32 PHE CG 1 1
18 24359 1 1 32 PHE CZ C 3.741 11.386 -0.039 1.00 . A A . 32 PHE CZ 1 1
18 24360 1 1 32 PHE H H 2.747 9.906 5.330 1.00 . A A . 32 PHE H 1 1
18 24361 1 1 32 PHE HA H 4.958 11.387 4.473 1.00 . A A . 32 PHE HA 1 1
18 24362 1 1 32 PHE HB2 H 2.027 11.666 4.356 1.00 . A A . 32 PHE HB2 1 1
18 24363 1 1 32 PHE HB3 H 2.916 13.183 4.255 1.00 . A A . 32 PHE HB3 1 1
18 24364 1 1 32 PHE HD1 H 5.009 13.057 2.598 1.00 . A A . 32 PHE HD1 1 1
18 24365 1 1 32 PHE HD2 H 1.541 10.602 2.390 1.00 . A A . 32 PHE HD2 1 1
18 24366 1 1 32 PHE HE1 H 5.452 12.641 0.214 1.00 . A A . 32 PHE HE1 1 1
18 24367 1 1 32 PHE HE2 H 1.976 10.181 0.006 1.00 . A A . 32 PHE HE2 1 1
18 24368 1 1 32 PHE HZ H 3.934 11.201 -1.086 1.00 . A A . 32 PHE HZ 1 1
18 24369 1 1 32 PHE N N 3.629 10.255 5.574 1.00 . A A . 32 PHE N 1 1
18 24370 1 1 32 PHE O O 5.175 13.430 6.018 1.00 . A A . 32 PHE O 1 1
18 24371 1 1 33 TYR C C 4.798 12.616 9.456 1.00 . A A . 33 TYR C 1 1
18 24372 1 1 33 TYR CA C 3.844 13.240 8.440 1.00 . A A . 33 TYR CA 1 1
18 24373 1 1 33 TYR CB C 2.498 13.537 9.104 1.00 . A A . 33 TYR CB 1 1
18 24374 1 1 33 TYR CD1 C 1.209 15.202 7.711 1.00 . A A . 33 TYR CD1 1 1
18 24375 1 1 33 TYR CD2 C 0.560 12.911 7.612 1.00 . A A . 33 TYR CD2 1 1
18 24376 1 1 33 TYR CE1 C 0.209 15.528 6.816 1.00 . A A . 33 TYR CE1 1 1
18 24377 1 1 33 TYR CE2 C -0.442 13.229 6.716 1.00 . A A . 33 TYR CE2 1 1
18 24378 1 1 33 TYR CG C 1.402 13.890 8.124 1.00 . A A . 33 TYR CG 1 1
18 24379 1 1 33 TYR CZ C -0.613 14.538 6.321 1.00 . A A . 33 TYR CZ 1 1
18 24380 1 1 33 TYR H H 3.008 11.630 7.349 1.00 . A A . 33 TYR H 1 1
18 24381 1 1 33 TYR HA H 4.271 14.166 8.085 1.00 . A A . 33 TYR HA 1 1
18 24382 1 1 33 TYR HB2 H 2.179 12.668 9.659 1.00 . A A . 33 TYR HB2 1 1
18 24383 1 1 33 TYR HB3 H 2.617 14.369 9.785 1.00 . A A . 33 TYR HB3 1 1
18 24384 1 1 33 TYR HD1 H 1.856 15.975 8.099 1.00 . A A . 33 TYR HD1 1 1
18 24385 1 1 33 TYR HD2 H 0.698 11.886 7.923 1.00 . A A . 33 TYR HD2 1 1
18 24386 1 1 33 TYR HE1 H 0.075 16.555 6.506 1.00 . A A . 33 TYR HE1 1 1
18 24387 1 1 33 TYR HE2 H -1.086 12.453 6.329 1.00 . A A . 33 TYR HE2 1 1
18 24388 1 1 33 TYR HH H -2.395 15.134 5.910 1.00 . A A . 33 TYR HH 1 1
18 24389 1 1 33 TYR N N 3.657 12.362 7.291 1.00 . A A . 33 TYR N 1 1
18 24390 1 1 33 TYR O O 4.709 12.890 10.652 1.00 . A A . 33 TYR O 1 1
18 24391 1 1 33 TYR OH O -1.611 14.859 5.429 1.00 . A A . 33 TYR OH 1 1
18 24392 1 1 34 ASN C C 7.753 10.413 9.018 1.00 . A A . 34 ASN C 1 1
18 24393 1 1 34 ASN CA C 6.678 11.118 9.838 1.00 . A A . 34 ASN CA 1 1
18 24394 1 1 34 ASN CB C 5.974 10.112 10.751 1.00 . A A . 34 ASN CB 1 1
18 24395 1 1 34 ASN CG C 6.846 9.677 11.913 1.00 . A A . 34 ASN CG 1 1
18 24396 1 1 34 ASN H H 5.731 11.600 8.008 1.00 . A A . 34 ASN H 1 1
18 24397 1 1 34 ASN HA H 7.147 11.876 10.448 1.00 . A A . 34 ASN HA 1 1
18 24398 1 1 34 ASN HB2 H 5.076 10.563 11.148 1.00 . A A . 34 ASN HB2 1 1
18 24399 1 1 34 ASN HB3 H 5.709 9.237 10.175 1.00 . A A . 34 ASN HB3 1 1
18 24400 1 1 34 ASN HD21 H 7.155 11.573 12.424 1.00 . A A . 34 ASN HD21 1 1
18 24401 1 1 34 ASN HD22 H 7.930 10.392 13.418 1.00 . A A . 34 ASN HD22 1 1
18 24402 1 1 34 ASN N N 5.709 11.778 8.970 1.00 . A A . 34 ASN N 1 1
18 24403 1 1 34 ASN ND2 N 7.363 10.645 12.660 1.00 . A A . 34 ASN ND2 1 1
18 24404 1 1 34 ASN O O 8.262 9.365 9.415 1.00 . A A . 34 ASN O 1 1
18 24405 1 1 34 ASN OD1 O 7.053 8.484 12.135 1.00 . A A . 34 ASN OD1 1 1
18 24406 1 1 35 PHE C C 9.333 11.311 5.775 1.00 . A A . 35 PHE C 1 1
18 24407 1 1 35 PHE CA C 9.107 10.422 6.995 1.00 . A A . 35 PHE CA 1 1
18 24408 1 1 35 PHE CB C 8.694 9.018 6.546 1.00 . A A . 35 PHE CB 1 1
18 24409 1 1 35 PHE CD1 C 11.057 8.398 5.970 1.00 . A A . 35 PHE CD1 1 1
18 24410 1 1 35 PHE CD2 C 9.306 7.659 4.528 1.00 . A A . 35 PHE CD2 1 1
18 24411 1 1 35 PHE CE1 C 11.989 7.780 5.158 1.00 . A A . 35 PHE CE1 1 1
18 24412 1 1 35 PHE CE2 C 10.234 7.038 3.713 1.00 . A A . 35 PHE CE2 1 1
18 24413 1 1 35 PHE CG C 9.706 8.345 5.663 1.00 . A A . 35 PHE CG 1 1
18 24414 1 1 35 PHE CZ C 11.577 7.099 4.028 1.00 . A A . 35 PHE CZ 1 1
18 24415 1 1 35 PHE H H 7.652 11.830 7.609 1.00 . A A . 35 PHE H 1 1
18 24416 1 1 35 PHE HA H 10.029 10.356 7.551 1.00 . A A . 35 PHE HA 1 1
18 24417 1 1 35 PHE HB2 H 8.551 8.398 7.419 1.00 . A A . 35 PHE HB2 1 1
18 24418 1 1 35 PHE HB3 H 7.765 9.081 6.000 1.00 . A A . 35 PHE HB3 1 1
18 24419 1 1 35 PHE HD1 H 11.379 8.930 6.852 1.00 . A A . 35 PHE HD1 1 1
18 24420 1 1 35 PHE HD2 H 8.256 7.611 4.280 1.00 . A A . 35 PHE HD2 1 1
18 24421 1 1 35 PHE HE1 H 13.039 7.829 5.406 1.00 . A A . 35 PHE HE1 1 1
18 24422 1 1 35 PHE HE2 H 9.909 6.507 2.831 1.00 . A A . 35 PHE HE2 1 1
18 24423 1 1 35 PHE HZ H 12.305 6.615 3.394 1.00 . A A . 35 PHE HZ 1 1
18 24424 1 1 35 PHE N N 8.092 10.994 7.871 1.00 . A A . 35 PHE N 1 1
18 24425 1 1 35 PHE O O 8.862 11.010 4.679 1.00 . A A . 35 PHE O 1 1
18 24426 1 1 36 ASP C C 11.634 14.111 5.166 1.00 . A A . 36 ASP C 1 1
18 24427 1 1 36 ASP CA C 10.346 13.339 4.891 1.00 . A A . 36 ASP CA 1 1
18 24428 1 1 36 ASP CB C 9.180 14.314 4.705 1.00 . A A . 36 ASP CB 1 1
18 24429 1 1 36 ASP CG C 8.989 14.718 3.257 1.00 . A A . 36 ASP CG 1 1
18 24430 1 1 36 ASP H H 10.406 12.593 6.871 1.00 . A A . 36 ASP H 1 1
18 24431 1 1 36 ASP HA H 10.472 12.766 3.985 1.00 . A A . 36 ASP HA 1 1
18 24432 1 1 36 ASP HB2 H 8.271 13.848 5.053 1.00 . A A . 36 ASP HB2 1 1
18 24433 1 1 36 ASP HB3 H 9.369 15.205 5.287 1.00 . A A . 36 ASP HB3 1 1
18 24434 1 1 36 ASP N N 10.058 12.407 5.975 1.00 . A A . 36 ASP N 1 1
18 24435 1 1 36 ASP O O 11.609 15.322 5.390 1.00 . A A . 36 ASP O 1 1
18 24436 1 1 36 ASP OD1 O 9.975 14.668 2.492 1.00 . A A . 36 ASP OD1 1 1
18 24437 1 1 36 ASP OD2 O 7.853 15.081 2.888 1.00 . A A . 36 ASP OD2 1 1
18 24438 1 1 37 GLY C C 14.827 14.264 4.120 1.00 . A A . 37 GLY C 1 1
18 24439 1 1 37 GLY CA C 14.039 14.036 5.394 1.00 . A A . 37 GLY CA 1 1
18 24440 1 1 37 GLY H H 12.716 12.440 4.961 1.00 . A A . 37 GLY H 1 1
18 24441 1 1 37 GLY HA2 H 13.870 14.987 5.875 1.00 . A A . 37 GLY HA2 1 1
18 24442 1 1 37 GLY HA3 H 14.617 13.407 6.055 1.00 . A A . 37 GLY HA3 1 1
18 24443 1 1 37 GLY N N 12.757 13.403 5.146 1.00 . A A . 37 GLY N 1 1
18 24444 1 1 37 GLY O O 14.738 15.330 3.508 1.00 . A A . 37 GLY O 1 1
18 24445 1 1 38 ASP C C 17.176 12.063 2.259 1.00 . A A . 38 ASP C 1 1
18 24446 1 1 38 ASP CA C 16.411 13.359 2.507 1.00 . A A . 38 ASP CA 1 1
18 24447 1 1 38 ASP CB C 17.389 14.530 2.613 1.00 . A A . 38 ASP CB 1 1
18 24448 1 1 38 ASP CG C 17.658 15.182 1.271 1.00 . A A . 38 ASP CG 1 1
18 24449 1 1 38 ASP H H 15.630 12.438 4.248 1.00 . A A . 38 ASP H 1 1
18 24450 1 1 38 ASP HA H 15.743 13.533 1.676 1.00 . A A . 38 ASP HA 1 1
18 24451 1 1 38 ASP HB2 H 16.978 15.275 3.278 1.00 . A A . 38 ASP HB2 1 1
18 24452 1 1 38 ASP HB3 H 18.326 14.174 3.014 1.00 . A A . 38 ASP HB3 1 1
18 24453 1 1 38 ASP N N 15.602 13.262 3.719 1.00 . A A . 38 ASP N 1 1
18 24454 1 1 38 ASP O O 18.383 11.988 2.493 1.00 . A A . 38 ASP O 1 1
18 24455 1 1 38 ASP OD1 O 17.629 14.468 0.246 1.00 . A A . 38 ASP OD1 1 1
18 24456 1 1 38 ASP OD2 O 17.897 16.409 1.243 1.00 . A A . 38 ASP OD2 1 1
18 24457 1 1 39 TYR C C 17.120 9.477 0.001 1.00 . A A . 39 TYR C 1 1
18 24458 1 1 39 TYR CA C 17.083 9.752 1.501 1.00 . A A . 39 TYR CA 1 1
18 24459 1 1 39 TYR CB C 16.317 8.635 2.215 1.00 . A A . 39 TYR CB 1 1
18 24460 1 1 39 TYR CD1 C 18.378 7.842 3.442 1.00 . A A . 39 TYR CD1 1 1
18 24461 1 1 39 TYR CD2 C 16.882 6.200 2.575 1.00 . A A . 39 TYR CD2 1 1
18 24462 1 1 39 TYR CE1 C 19.194 6.842 3.935 1.00 . A A . 39 TYR CE1 1 1
18 24463 1 1 39 TYR CE2 C 17.692 5.194 3.066 1.00 . A A . 39 TYR CE2 1 1
18 24464 1 1 39 TYR CG C 17.209 7.539 2.754 1.00 . A A . 39 TYR CG 1 1
18 24465 1 1 39 TYR CZ C 18.848 5.522 3.745 1.00 . A A . 39 TYR CZ 1 1
18 24466 1 1 39 TYR H H 15.510 11.165 1.616 1.00 . A A . 39 TYR H 1 1
18 24467 1 1 39 TYR HA H 18.095 9.777 1.875 1.00 . A A . 39 TYR HA 1 1
18 24468 1 1 39 TYR HB2 H 15.772 9.055 3.047 1.00 . A A . 39 TYR HB2 1 1
18 24469 1 1 39 TYR HB3 H 15.620 8.187 1.523 1.00 . A A . 39 TYR HB3 1 1
18 24470 1 1 39 TYR HD1 H 18.646 8.877 3.590 1.00 . A A . 39 TYR HD1 1 1
18 24471 1 1 39 TYR HD2 H 15.976 5.948 2.042 1.00 . A A . 39 TYR HD2 1 1
18 24472 1 1 39 TYR HE1 H 20.099 7.099 4.466 1.00 . A A . 39 TYR HE1 1 1
18 24473 1 1 39 TYR HE2 H 17.422 4.161 2.916 1.00 . A A . 39 TYR HE2 1 1
18 24474 1 1 39 TYR HH H 19.117 3.817 4.595 1.00 . A A . 39 TYR HH 1 1
18 24475 1 1 39 TYR N N 16.469 11.044 1.783 1.00 . A A . 39 TYR N 1 1
18 24476 1 1 39 TYR O O 17.198 8.326 -0.428 1.00 . A A . 39 TYR O 1 1
18 24477 1 1 39 TYR OH O 19.659 4.524 4.235 1.00 . A A . 39 TYR OH 1 1
18 24478 1 1 40 ASP C C 16.011 9.460 -2.743 1.00 . A A . 40 ASP C 1 1
18 24479 1 1 40 ASP CA C 17.096 10.415 -2.250 1.00 . A A . 40 ASP CA 1 1
18 24480 1 1 40 ASP CB C 18.469 9.924 -2.710 1.00 . A A . 40 ASP CB 1 1
18 24481 1 1 40 ASP CG C 18.620 9.960 -4.219 1.00 . A A . 40 ASP CG 1 1
18 24482 1 1 40 ASP H H 17.007 11.435 -0.398 1.00 . A A . 40 ASP H 1 1
18 24483 1 1 40 ASP HA H 16.915 11.392 -2.671 1.00 . A A . 40 ASP HA 1 1
18 24484 1 1 40 ASP HB2 H 19.233 10.553 -2.277 1.00 . A A . 40 ASP HB2 1 1
18 24485 1 1 40 ASP HB3 H 18.613 8.908 -2.376 1.00 . A A . 40 ASP HB3 1 1
18 24486 1 1 40 ASP N N 17.066 10.542 -0.796 1.00 . A A . 40 ASP N 1 1
18 24487 1 1 40 ASP O O 16.133 8.868 -3.816 1.00 . A A . 40 ASP O 1 1
18 24488 1 1 40 ASP OD1 O 18.926 11.043 -4.760 1.00 . A A . 40 ASP OD1 1 1
18 24489 1 1 40 ASP OD2 O 18.434 8.903 -4.859 1.00 . A A . 40 ASP OD2 1 1
18 24490 1 1 41 GLY C C 14.157 6.977 -2.014 1.00 . A A . 41 GLY C 1 1
18 24491 1 1 41 GLY CA C 13.862 8.430 -2.333 1.00 . A A . 41 GLY CA 1 1
18 24492 1 1 41 GLY H H 14.904 9.810 -1.112 1.00 . A A . 41 GLY H 1 1
18 24493 1 1 41 GLY HA2 H 12.970 8.729 -1.806 1.00 . A A . 41 GLY HA2 1 1
18 24494 1 1 41 GLY HA3 H 13.690 8.524 -3.396 1.00 . A A . 41 GLY HA3 1 1
18 24495 1 1 41 GLY N N 14.949 9.314 -1.956 1.00 . A A . 41 GLY N 1 1
18 24496 1 1 41 GLY O O 13.403 6.329 -1.285 1.00 . A A . 41 GLY O 1 1
18 24497 1 1 42 PHE C C 15.755 4.776 -0.838 1.00 . A A . 42 PHE C 1 1
18 24498 1 1 42 PHE CA C 15.649 5.077 -2.330 1.00 . A A . 42 PHE CA 1 1
18 24499 1 1 42 PHE CB C 16.987 4.786 -3.015 1.00 . A A . 42 PHE CB 1 1
18 24500 1 1 42 PHE CD1 C 16.939 2.446 -3.918 1.00 . A A . 42 PHE CD1 1 1
18 24501 1 1 42 PHE CD2 C 18.213 2.874 -1.949 1.00 . A A . 42 PHE CD2 1 1
18 24502 1 1 42 PHE CE1 C 17.306 1.115 -3.869 1.00 . A A . 42 PHE CE1 1 1
18 24503 1 1 42 PHE CE2 C 18.584 1.544 -1.895 1.00 . A A . 42 PHE CE2 1 1
18 24504 1 1 42 PHE CG C 17.387 3.340 -2.959 1.00 . A A . 42 PHE CG 1 1
18 24505 1 1 42 PHE CZ C 18.130 0.663 -2.856 1.00 . A A . 42 PHE CZ 1 1
18 24506 1 1 42 PHE H H 15.813 7.027 -3.129 1.00 . A A . 42 PHE H 1 1
18 24507 1 1 42 PHE HA H 14.890 4.441 -2.760 1.00 . A A . 42 PHE HA 1 1
18 24508 1 1 42 PHE HB2 H 16.921 5.073 -4.054 1.00 . A A . 42 PHE HB2 1 1
18 24509 1 1 42 PHE HB3 H 17.762 5.367 -2.535 1.00 . A A . 42 PHE HB3 1 1
18 24510 1 1 42 PHE HD1 H 16.295 2.799 -4.711 1.00 . A A . 42 PHE HD1 1 1
18 24511 1 1 42 PHE HD2 H 18.568 3.562 -1.196 1.00 . A A . 42 PHE HD2 1 1
18 24512 1 1 42 PHE HE1 H 16.950 0.428 -4.623 1.00 . A A . 42 PHE HE1 1 1
18 24513 1 1 42 PHE HE2 H 19.227 1.194 -1.101 1.00 . A A . 42 PHE HE2 1 1
18 24514 1 1 42 PHE HZ H 18.418 -0.377 -2.816 1.00 . A A . 42 PHE HZ 1 1
18 24515 1 1 42 PHE N N 15.256 6.462 -2.558 1.00 . A A . 42 PHE N 1 1
18 24516 1 1 42 PHE O O 16.487 5.444 -0.108 1.00 . A A . 42 PHE O 1 1
18 24517 1 1 43 VAL C C 15.092 1.852 1.144 1.00 . A A . 43 VAL C 1 1
18 24518 1 1 43 VAL CA C 15.023 3.371 1.008 1.00 . A A . 43 VAL CA 1 1
18 24519 1 1 43 VAL CB C 13.773 3.897 1.741 1.00 . A A . 43 VAL CB 1 1
18 24520 1 1 43 VAL CG1 C 12.508 3.474 1.009 1.00 . A A . 43 VAL CG1 1 1
18 24521 1 1 43 VAL CG2 C 13.748 3.421 3.188 1.00 . A A . 43 VAL CG2 1 1
18 24522 1 1 43 VAL H H 14.454 3.270 -1.027 1.00 . A A . 43 VAL H 1 1
18 24523 1 1 43 VAL HA H 15.897 3.804 1.472 1.00 . A A . 43 VAL HA 1 1
18 24524 1 1 43 VAL HB H 13.812 4.977 1.742 1.00 . A A . 43 VAL HB 1 1
18 24525 1 1 43 VAL HG11 H 12.643 3.616 -0.053 1.00 . A A . 43 VAL HG11 1 1
18 24526 1 1 43 VAL HG12 H 11.678 4.074 1.350 1.00 . A A . 43 VAL HG12 1 1
18 24527 1 1 43 VAL HG13 H 12.307 2.432 1.211 1.00 . A A . 43 VAL HG13 1 1
18 24528 1 1 43 VAL HG21 H 14.620 3.796 3.703 1.00 . A A . 43 VAL HG21 1 1
18 24529 1 1 43 VAL HG22 H 13.753 2.341 3.212 1.00 . A A . 43 VAL HG22 1 1
18 24530 1 1 43 VAL HG23 H 12.857 3.791 3.672 1.00 . A A . 43 VAL HG23 1 1
18 24531 1 1 43 VAL N N 15.017 3.764 -0.395 1.00 . A A . 43 VAL N 1 1
18 24532 1 1 43 VAL O O 14.112 1.150 0.897 1.00 . A A . 43 VAL O 1 1
18 24533 1 1 44 SER C C 15.488 -0.656 2.730 1.00 . A A . 44 SER C 1 1
18 24534 1 1 44 SER CA C 16.461 -0.081 1.705 1.00 . A A . 44 SER CA 1 1
18 24535 1 1 44 SER CB C 17.901 -0.367 2.136 1.00 . A A . 44 SER CB 1 1
18 24536 1 1 44 SER H H 17.004 1.964 1.718 1.00 . A A . 44 SER H 1 1
18 24537 1 1 44 SER HA H 16.281 -0.554 0.751 1.00 . A A . 44 SER HA 1 1
18 24538 1 1 44 SER HB2 H 18.178 0.312 2.930 1.00 . A A . 44 SER HB2 1 1
18 24539 1 1 44 SER HB3 H 17.973 -1.384 2.490 1.00 . A A . 44 SER HB3 1 1
18 24540 1 1 44 SER HG H 18.431 -0.594 0.264 1.00 . A A . 44 SER HG 1 1
18 24541 1 1 44 SER N N 16.259 1.353 1.537 1.00 . A A . 44 SER N 1 1
18 24542 1 1 44 SER O O 15.025 0.048 3.626 1.00 . A A . 44 SER O 1 1
18 24543 1 1 44 SER OG O 18.801 -0.195 1.054 1.00 . A A . 44 SER OG 1 1
18 24544 1 1 45 VAL C C 14.757 -2.509 4.946 1.00 . A A . 45 VAL C 1 1
18 24545 1 1 45 VAL CA C 14.276 -2.624 3.503 1.00 . A A . 45 VAL CA 1 1
18 24546 1 1 45 VAL CB C 14.133 -4.114 3.140 1.00 . A A . 45 VAL CB 1 1
18 24547 1 1 45 VAL CG1 C 13.218 -4.829 4.121 1.00 . A A . 45 VAL CG1 1 1
18 24548 1 1 45 VAL CG2 C 13.622 -4.270 1.716 1.00 . A A . 45 VAL CG2 1 1
18 24549 1 1 45 VAL H H 15.595 -2.451 1.858 1.00 . A A . 45 VAL H 1 1
18 24550 1 1 45 VAL HA H 13.307 -2.157 3.417 1.00 . A A . 45 VAL HA 1 1
18 24551 1 1 45 VAL HB H 15.109 -4.571 3.199 1.00 . A A . 45 VAL HB 1 1
18 24552 1 1 45 VAL HG11 H 13.198 -5.881 3.887 1.00 . A A . 45 VAL HG11 1 1
18 24553 1 1 45 VAL HG12 H 12.221 -4.423 4.046 1.00 . A A . 45 VAL HG12 1 1
18 24554 1 1 45 VAL HG13 H 13.589 -4.693 5.125 1.00 . A A . 45 VAL HG13 1 1
18 24555 1 1 45 VAL HG21 H 13.553 -5.320 1.471 1.00 . A A . 45 VAL HG21 1 1
18 24556 1 1 45 VAL HG22 H 14.304 -3.785 1.034 1.00 . A A . 45 VAL HG22 1 1
18 24557 1 1 45 VAL HG23 H 12.646 -3.816 1.632 1.00 . A A . 45 VAL HG23 1 1
18 24558 1 1 45 VAL N N 15.189 -1.945 2.591 1.00 . A A . 45 VAL N 1 1
18 24559 1 1 45 VAL O O 14.035 -2.022 5.817 1.00 . A A . 45 VAL O 1 1
18 24560 1 1 46 GLU C C 16.376 -1.549 7.166 1.00 . A A . 46 GLU C 1 1
18 24561 1 1 46 GLU CA C 16.566 -2.923 6.528 1.00 . A A . 46 GLU CA 1 1
18 24562 1 1 46 GLU CB C 18.053 -3.271 6.465 1.00 . A A . 46 GLU CB 1 1
18 24563 1 1 46 GLU CD C 19.740 -5.061 5.889 1.00 . A A . 46 GLU CD 1 1
18 24564 1 1 46 GLU CG C 18.354 -4.506 5.629 1.00 . A A . 46 GLU CG 1 1
18 24565 1 1 46 GLU H H 16.505 -3.346 4.455 1.00 . A A . 46 GLU H 1 1
18 24566 1 1 46 GLU HA H 16.060 -3.660 7.134 1.00 . A A . 46 GLU HA 1 1
18 24567 1 1 46 GLU HB2 H 18.587 -2.436 6.037 1.00 . A A . 46 GLU HB2 1 1
18 24568 1 1 46 GLU HB3 H 18.414 -3.445 7.467 1.00 . A A . 46 GLU HB3 1 1
18 24569 1 1 46 GLU HG2 H 17.626 -5.268 5.864 1.00 . A A . 46 GLU HG2 1 1
18 24570 1 1 46 GLU HG3 H 18.275 -4.245 4.584 1.00 . A A . 46 GLU HG3 1 1
18 24571 1 1 46 GLU N N 15.981 -2.966 5.191 1.00 . A A . 46 GLU N 1 1
18 24572 1 1 46 GLU O O 16.273 -1.429 8.386 1.00 . A A . 46 GLU O 1 1
18 24573 1 1 46 GLU OE1 O 20.719 -4.295 5.772 1.00 . A A . 46 GLU OE1 1 1
18 24574 1 1 46 GLU OE2 O 19.846 -6.265 6.210 1.00 . A A . 46 GLU OE2 1 1
18 24575 1 1 47 GLU C C 14.650 1.176 6.916 1.00 . A A . 47 GLU C 1 1
18 24576 1 1 47 GLU CA C 16.134 0.846 6.809 1.00 . A A . 47 GLU CA 1 1
18 24577 1 1 47 GLU CB C 16.824 1.839 5.872 1.00 . A A . 47 GLU CB 1 1
18 24578 1 1 47 GLU CD C 18.772 3.000 6.985 1.00 . A A . 47 GLU CD 1 1
18 24579 1 1 47 GLU CG C 17.317 3.095 6.572 1.00 . A A . 47 GLU CG 1 1
18 24580 1 1 47 GLU H H 16.404 -0.678 5.366 1.00 . A A . 47 GLU H 1 1
18 24581 1 1 47 GLU HA H 16.580 0.919 7.789 1.00 . A A . 47 GLU HA 1 1
18 24582 1 1 47 GLU HB2 H 17.672 1.353 5.411 1.00 . A A . 47 GLU HB2 1 1
18 24583 1 1 47 GLU HB3 H 16.126 2.132 5.100 1.00 . A A . 47 GLU HB3 1 1
18 24584 1 1 47 GLU HG2 H 17.205 3.934 5.900 1.00 . A A . 47 GLU HG2 1 1
18 24585 1 1 47 GLU HG3 H 16.716 3.259 7.454 1.00 . A A . 47 GLU HG3 1 1
18 24586 1 1 47 GLU N N 16.323 -0.518 6.330 1.00 . A A . 47 GLU N 1 1
18 24587 1 1 47 GLU O O 14.239 1.978 7.757 1.00 . A A . 47 GLU O 1 1
18 24588 1 1 47 GLU OE1 O 19.577 2.456 6.200 1.00 . A A . 47 GLU OE1 1 1
18 24589 1 1 47 GLU OE2 O 19.106 3.467 8.095 1.00 . A A . 47 GLU OE2 1 1
18 24590 1 1 48 PHE C C 11.779 0.282 7.358 1.00 . A A . 48 PHE C 1 1
18 24591 1 1 48 PHE CA C 12.408 0.766 6.053 1.00 . A A . 48 PHE CA 1 1
18 24592 1 1 48 PHE CB C 11.772 0.041 4.866 1.00 . A A . 48 PHE CB 1 1
18 24593 1 1 48 PHE CD1 C 9.812 1.602 4.726 1.00 . A A . 48 PHE CD1 1 1
18 24594 1 1 48 PHE CD2 C 10.909 0.973 2.703 1.00 . A A . 48 PHE CD2 1 1
18 24595 1 1 48 PHE CE1 C 8.927 2.383 4.006 1.00 . A A . 48 PHE CE1 1 1
18 24596 1 1 48 PHE CE2 C 10.028 1.752 1.978 1.00 . A A . 48 PHE CE2 1 1
18 24597 1 1 48 PHE CG C 10.811 0.889 4.082 1.00 . A A . 48 PHE CG 1 1
18 24598 1 1 48 PHE CZ C 9.035 2.457 2.630 1.00 . A A . 48 PHE CZ 1 1
18 24599 1 1 48 PHE H H 14.238 -0.080 5.418 1.00 . A A . 48 PHE H 1 1
18 24600 1 1 48 PHE HA H 12.232 1.827 5.954 1.00 . A A . 48 PHE HA 1 1
18 24601 1 1 48 PHE HB2 H 12.552 -0.282 4.192 1.00 . A A . 48 PHE HB2 1 1
18 24602 1 1 48 PHE HB3 H 11.236 -0.825 5.225 1.00 . A A . 48 PHE HB3 1 1
18 24603 1 1 48 PHE HD1 H 9.726 1.544 5.801 1.00 . A A . 48 PHE HD1 1 1
18 24604 1 1 48 PHE HD2 H 11.686 0.420 2.193 1.00 . A A . 48 PHE HD2 1 1
18 24605 1 1 48 PHE HE1 H 8.153 2.935 4.518 1.00 . A A . 48 PHE HE1 1 1
18 24606 1 1 48 PHE HE2 H 10.115 1.809 0.903 1.00 . A A . 48 PHE HE2 1 1
18 24607 1 1 48 PHE HZ H 8.345 3.068 2.066 1.00 . A A . 48 PHE HZ 1 1
18 24608 1 1 48 PHE N N 13.849 0.548 6.061 1.00 . A A . 48 PHE N 1 1
18 24609 1 1 48 PHE O O 10.772 0.825 7.812 1.00 . A A . 48 PHE O 1 1
18 24610 1 1 49 ARG C C 11.782 -0.231 10.284 1.00 . A A . 49 ARG C 1 1
18 24611 1 1 49 ARG CA C 11.879 -1.306 9.203 1.00 . A A . 49 ARG CA 1 1
18 24612 1 1 49 ARG CB C 12.789 -2.440 9.678 1.00 . A A . 49 ARG CB 1 1
18 24613 1 1 49 ARG CD C 13.789 -4.532 8.709 1.00 . A A . 49 ARG CD 1 1
18 24614 1 1 49 ARG CG C 12.506 -3.771 8.999 1.00 . A A . 49 ARG CG 1 1
18 24615 1 1 49 ARG CZ C 13.348 -6.831 9.483 1.00 . A A . 49 ARG CZ 1 1
18 24616 1 1 49 ARG H H 13.178 -1.136 7.542 1.00 . A A . 49 ARG H 1 1
18 24617 1 1 49 ARG HA H 10.892 -1.702 9.018 1.00 . A A . 49 ARG HA 1 1
18 24618 1 1 49 ARG HB2 H 13.816 -2.170 9.480 1.00 . A A . 49 ARG HB2 1 1
18 24619 1 1 49 ARG HB3 H 12.659 -2.568 10.743 1.00 . A A . 49 ARG HB3 1 1
18 24620 1 1 49 ARG HD2 H 14.245 -4.121 7.820 1.00 . A A . 49 ARG HD2 1 1
18 24621 1 1 49 ARG HD3 H 14.461 -4.412 9.545 1.00 . A A . 49 ARG HD3 1 1
18 24622 1 1 49 ARG HE H 13.526 -6.282 7.573 1.00 . A A . 49 ARG HE 1 1
18 24623 1 1 49 ARG HG2 H 11.883 -4.369 9.647 1.00 . A A . 49 ARG HG2 1 1
18 24624 1 1 49 ARG HG3 H 11.988 -3.586 8.069 1.00 . A A . 49 ARG HG3 1 1
18 24625 1 1 49 ARG HH11 H 13.529 -5.465 10.965 1.00 . A A . 49 ARG HH11 1 1
18 24626 1 1 49 ARG HH12 H 13.218 -7.088 11.484 1.00 . A A . 49 ARG HH12 1 1
18 24627 1 1 49 ARG HH21 H 13.119 -8.417 8.253 1.00 . A A . 49 ARG HH21 1 1
18 24628 1 1 49 ARG HH22 H 12.985 -8.763 9.945 1.00 . A A . 49 ARG HH22 1 1
18 24629 1 1 49 ARG N N 12.379 -0.745 7.953 1.00 . A A . 49 ARG N 1 1
18 24630 1 1 49 ARG NE N 13.545 -5.958 8.498 1.00 . A A . 49 ARG NE 1 1
18 24631 1 1 49 ARG NH1 N 13.366 -6.428 10.749 1.00 . A A . 49 ARG NH1 1 1
18 24632 1 1 49 ARG NH2 N 13.133 -8.108 9.203 1.00 . A A . 49 ARG NH2 1 1
18 24633 1 1 49 ARG O O 10.741 -0.071 10.920 1.00 . A A . 49 ARG O 1 1
18 24634 1 1 50 GLY C C 11.800 2.589 11.252 1.00 . A A . 50 GLY C 1 1
18 24635 1 1 50 GLY CA C 12.886 1.553 11.482 1.00 . A A . 50 GLY CA 1 1
18 24636 1 1 50 GLY H H 13.672 0.332 9.942 1.00 . A A . 50 GLY H 1 1
18 24637 1 1 50 GLY HA2 H 12.744 1.111 12.456 1.00 . A A . 50 GLY HA2 1 1
18 24638 1 1 50 GLY HA3 H 13.847 2.045 11.458 1.00 . A A . 50 GLY HA3 1 1
18 24639 1 1 50 GLY N N 12.871 0.503 10.481 1.00 . A A . 50 GLY N 1 1
18 24640 1 1 50 GLY O O 11.363 3.258 12.187 1.00 . A A . 50 GLY O 1 1
18 24641 1 1 51 ILE C C 8.937 3.104 9.916 1.00 . A A . 51 ILE C 1 1
18 24642 1 1 51 ILE CA C 10.326 3.675 9.649 1.00 . A A . 51 ILE CA 1 1
18 24643 1 1 51 ILE CB C 10.420 4.084 8.167 1.00 . A A . 51 ILE CB 1 1
18 24644 1 1 51 ILE CD1 C 12.065 4.740 6.338 1.00 . A A . 51 ILE CD1 1 1
18 24645 1 1 51 ILE CG1 C 11.856 4.476 7.814 1.00 . A A . 51 ILE CG1 1 1
18 24646 1 1 51 ILE CG2 C 9.464 5.230 7.871 1.00 . A A . 51 ILE CG2 1 1
18 24647 1 1 51 ILE H H 11.754 2.154 9.300 1.00 . A A . 51 ILE H 1 1
18 24648 1 1 51 ILE HA H 10.465 4.559 10.255 1.00 . A A . 51 ILE HA 1 1
18 24649 1 1 51 ILE HB H 10.128 3.239 7.562 1.00 . A A . 51 ILE HB 1 1
18 24650 1 1 51 ILE HD11 H 13.083 5.061 6.171 1.00 . A A . 51 ILE HD11 1 1
18 24651 1 1 51 ILE HD12 H 11.385 5.512 6.011 1.00 . A A . 51 ILE HD12 1 1
18 24652 1 1 51 ILE HD13 H 11.877 3.834 5.781 1.00 . A A . 51 ILE HD13 1 1
18 24653 1 1 51 ILE HG12 H 12.118 5.376 8.350 1.00 . A A . 51 ILE HG12 1 1
18 24654 1 1 51 ILE HG13 H 12.523 3.679 8.108 1.00 . A A . 51 ILE HG13 1 1
18 24655 1 1 51 ILE HG21 H 9.359 5.849 8.750 1.00 . A A . 51 ILE HG21 1 1
18 24656 1 1 51 ILE HG22 H 8.499 4.831 7.594 1.00 . A A . 51 ILE HG22 1 1
18 24657 1 1 51 ILE HG23 H 9.854 5.825 7.057 1.00 . A A . 51 ILE HG23 1 1
18 24658 1 1 51 ILE N N 11.365 2.717 10.002 1.00 . A A . 51 ILE N 1 1
18 24659 1 1 51 ILE O O 7.992 3.846 10.181 1.00 . A A . 51 ILE O 1 1
18 24660 1 1 52 ILE C C 7.381 0.749 11.556 1.00 . A A . 52 ILE C 1 1
18 24661 1 1 52 ILE CA C 7.546 1.112 10.082 1.00 . A A . 52 ILE CA 1 1
18 24662 1 1 52 ILE CB C 7.419 -0.165 9.227 1.00 . A A . 52 ILE CB 1 1
18 24663 1 1 52 ILE CD1 C 6.393 1.048 7.241 1.00 . A A . 52 ILE CD1 1 1
18 24664 1 1 52 ILE CG1 C 7.528 0.180 7.741 1.00 . A A . 52 ILE CG1 1 1
18 24665 1 1 52 ILE CG2 C 6.104 -0.876 9.512 1.00 . A A . 52 ILE CG2 1 1
18 24666 1 1 52 ILE H H 9.610 1.243 9.631 1.00 . A A . 52 ILE H 1 1
18 24667 1 1 52 ILE HA H 6.757 1.792 9.797 1.00 . A A . 52 ILE HA 1 1
18 24668 1 1 52 ILE HB H 8.226 -0.831 9.493 1.00 . A A . 52 ILE HB 1 1
18 24669 1 1 52 ILE HD11 H 5.889 0.547 6.429 1.00 . A A . 52 ILE HD11 1 1
18 24670 1 1 52 ILE HD12 H 6.787 1.991 6.894 1.00 . A A . 52 ILE HD12 1 1
18 24671 1 1 52 ILE HD13 H 5.693 1.223 8.046 1.00 . A A . 52 ILE HD13 1 1
18 24672 1 1 52 ILE HG12 H 8.451 0.711 7.566 1.00 . A A . 52 ILE HG12 1 1
18 24673 1 1 52 ILE HG13 H 7.527 -0.733 7.164 1.00 . A A . 52 ILE HG13 1 1
18 24674 1 1 52 ILE HG21 H 6.215 -1.494 10.391 1.00 . A A . 52 ILE HG21 1 1
18 24675 1 1 52 ILE HG22 H 5.837 -1.493 8.668 1.00 . A A . 52 ILE HG22 1 1
18 24676 1 1 52 ILE HG23 H 5.328 -0.144 9.682 1.00 . A A . 52 ILE HG23 1 1
18 24677 1 1 52 ILE N N 8.820 1.782 9.846 1.00 . A A . 52 ILE N 1 1
18 24678 1 1 52 ILE O O 6.344 1.028 12.159 1.00 . A A . 52 ILE O 1 1
18 24679 1 1 53 ARG C C 8.047 0.904 14.434 1.00 . A A . 53 ARG C 1 1
18 24680 1 1 53 ARG CA C 8.370 -0.279 13.528 1.00 . A A . 53 ARG CA 1 1
18 24681 1 1 53 ARG CB C 9.709 -0.896 13.935 1.00 . A A . 53 ARG CB 1 1
18 24682 1 1 53 ARG CD C 9.410 -0.891 16.430 1.00 . A A . 53 ARG CD 1 1
18 24683 1 1 53 ARG CG C 9.631 -1.746 15.193 1.00 . A A . 53 ARG CG 1 1
18 24684 1 1 53 ARG CZ C 11.437 -1.205 17.796 1.00 . A A . 53 ARG CZ 1 1
18 24685 1 1 53 ARG H H 9.202 -0.072 11.592 1.00 . A A . 53 ARG H 1 1
18 24686 1 1 53 ARG HA H 7.595 -1.023 13.639 1.00 . A A . 53 ARG HA 1 1
18 24687 1 1 53 ARG HB2 H 10.066 -1.518 13.128 1.00 . A A . 53 ARG HB2 1 1
18 24688 1 1 53 ARG HB3 H 10.420 -0.102 14.106 1.00 . A A . 53 ARG HB3 1 1
18 24689 1 1 53 ARG HD2 H 9.747 0.114 16.222 1.00 . A A . 53 ARG HD2 1 1
18 24690 1 1 53 ARG HD3 H 8.354 -0.876 16.657 1.00 . A A . 53 ARG HD3 1 1
18 24691 1 1 53 ARG HE H 9.630 -1.924 18.246 1.00 . A A . 53 ARG HE 1 1
18 24692 1 1 53 ARG HG2 H 8.810 -2.440 15.096 1.00 . A A . 53 ARG HG2 1 1
18 24693 1 1 53 ARG HG3 H 10.557 -2.293 15.305 1.00 . A A . 53 ARG HG3 1 1
18 24694 1 1 53 ARG HH11 H 11.723 -0.126 16.109 1.00 . A A . 53 ARG HH11 1 1
18 24695 1 1 53 ARG HH12 H 13.132 -0.361 17.087 1.00 . A A . 53 ARG HH12 1 1
18 24696 1 1 53 ARG HH21 H 11.482 -2.235 19.534 1.00 . A A . 53 ARG HH21 1 1
18 24697 1 1 53 ARG HH22 H 12.997 -1.559 19.032 1.00 . A A . 53 ARG HH22 1 1
18 24698 1 1 53 ARG N N 8.404 0.124 12.126 1.00 . A A . 53 ARG N 1 1
18 24699 1 1 53 ARG NE N 10.138 -1.404 17.588 1.00 . A A . 53 ARG NE 1 1
18 24700 1 1 53 ARG NH1 N 12.156 -0.508 16.925 1.00 . A A . 53 ARG NH1 1 1
18 24701 1 1 53 ARG NH2 N 12.020 -1.708 18.876 1.00 . A A . 53 ARG NH2 1 1
18 24702 1 1 53 ARG O O 7.360 0.756 15.444 1.00 . A A . 53 ARG O 1 1
18 24703 1 1 54 ASP C C 7.417 4.274 14.096 1.00 . A A . 54 ASP C 1 1
18 24704 1 1 54 ASP CA C 8.312 3.289 14.847 1.00 . A A . 54 ASP CA 1 1
18 24705 1 1 54 ASP CB C 9.643 3.958 15.197 1.00 . A A . 54 ASP CB 1 1
18 24706 1 1 54 ASP CG C 10.599 3.015 15.900 1.00 . A A . 54 ASP CG 1 1
18 24707 1 1 54 ASP H H 9.089 2.135 13.251 1.00 . A A . 54 ASP H 1 1
18 24708 1 1 54 ASP HA H 7.818 3.000 15.762 1.00 . A A . 54 ASP HA 1 1
18 24709 1 1 54 ASP HB2 H 10.113 4.306 14.289 1.00 . A A . 54 ASP HB2 1 1
18 24710 1 1 54 ASP HB3 H 9.455 4.802 15.845 1.00 . A A . 54 ASP HB3 1 1
18 24711 1 1 54 ASP N N 8.547 2.079 14.065 1.00 . A A . 54 ASP N 1 1
18 24712 1 1 54 ASP O O 7.330 5.445 14.465 1.00 . A A . 54 ASP O 1 1
18 24713 1 1 54 ASP OD1 O 10.858 1.919 15.359 1.00 . A A . 54 ASP OD1 1 1
18 24714 1 1 54 ASP OD2 O 11.087 3.370 16.994 1.00 . A A . 54 ASP OD2 1 1
18 24715 1 1 55 GLY C C 4.465 4.140 12.185 1.00 . A A . 55 GLY C 1 1
18 24716 1 1 55 GLY CA C 5.885 4.665 12.268 1.00 . A A . 55 GLY CA 1 1
18 24717 1 1 55 GLY H H 6.861 2.859 12.787 1.00 . A A . 55 GLY H 1 1
18 24718 1 1 55 GLY HA2 H 5.870 5.643 12.724 1.00 . A A . 55 GLY HA2 1 1
18 24719 1 1 55 GLY HA3 H 6.282 4.753 11.268 1.00 . A A . 55 GLY HA3 1 1
18 24720 1 1 55 GLY N N 6.757 3.800 13.043 1.00 . A A . 55 GLY N 1 1
18 24721 1 1 55 GLY O O 3.628 4.461 13.029 1.00 . A A . 55 GLY O 1 1
18 24722 1 1 56 LEU C C 2.793 1.347 11.524 1.00 . A A . 56 LEU C 1 1
18 24723 1 1 56 LEU CA C 2.865 2.768 10.971 1.00 . A A . 56 LEU CA 1 1
18 24724 1 1 56 LEU CB C 2.499 2.770 9.486 1.00 . A A . 56 LEU CB 1 1
18 24725 1 1 56 LEU CD1 C 4.180 4.211 8.312 1.00 . A A . 56 LEU CD1 1 1
18 24726 1 1 56 LEU CD2 C 1.791 4.229 7.577 1.00 . A A . 56 LEU CD2 1 1
18 24727 1 1 56 LEU CG C 2.733 4.098 8.764 1.00 . A A . 56 LEU CG 1 1
18 24728 1 1 56 LEU H H 4.904 3.118 10.524 1.00 . A A . 56 LEU H 1 1
18 24729 1 1 56 LEU HA H 2.160 3.388 11.507 1.00 . A A . 56 LEU HA 1 1
18 24730 1 1 56 LEU HB2 H 3.083 2.006 8.992 1.00 . A A . 56 LEU HB2 1 1
18 24731 1 1 56 LEU HB3 H 1.453 2.516 9.394 1.00 . A A . 56 LEU HB3 1 1
18 24732 1 1 56 LEU HD11 H 4.763 4.686 9.088 1.00 . A A . 56 LEU HD11 1 1
18 24733 1 1 56 LEU HD12 H 4.231 4.804 7.411 1.00 . A A . 56 LEU HD12 1 1
18 24734 1 1 56 LEU HD13 H 4.576 3.225 8.118 1.00 . A A . 56 LEU HD13 1 1
18 24735 1 1 56 LEU HD21 H 0.799 3.915 7.868 1.00 . A A . 56 LEU HD21 1 1
18 24736 1 1 56 LEU HD22 H 2.142 3.608 6.767 1.00 . A A . 56 LEU HD22 1 1
18 24737 1 1 56 LEU HD23 H 1.761 5.261 7.254 1.00 . A A . 56 LEU HD23 1 1
18 24738 1 1 56 LEU HG H 2.531 4.911 9.445 1.00 . A A . 56 LEU HG 1 1
18 24739 1 1 56 LEU N N 4.194 3.335 11.163 1.00 . A A . 56 LEU N 1 1
18 24740 1 1 56 LEU O O 3.753 0.584 11.420 1.00 . A A . 56 LEU O 1 1
18 24741 1 1 57 PRO C C 1.150 -1.412 11.625 1.00 . A A . 57 PRO C 1 1
18 24742 1 1 57 PRO CA C 1.461 -0.365 12.690 1.00 . A A . 57 PRO CA 1 1
18 24743 1 1 57 PRO CB C 0.266 -0.173 13.621 1.00 . A A . 57 PRO CB 1 1
18 24744 1 1 57 PRO CD C 0.450 1.816 12.292 1.00 . A A . 57 PRO CD 1 1
18 24745 1 1 57 PRO CG C -0.536 0.906 12.982 1.00 . A A . 57 PRO CG 1 1
18 24746 1 1 57 PRO HA H 2.322 -0.677 13.260 1.00 . A A . 57 PRO HA 1 1
18 24747 1 1 57 PRO HB2 H -0.292 -1.097 13.690 1.00 . A A . 57 PRO HB2 1 1
18 24748 1 1 57 PRO HB3 H 0.612 0.119 14.602 1.00 . A A . 57 PRO HB3 1 1
18 24749 1 1 57 PRO HD2 H 0.064 2.133 11.335 1.00 . A A . 57 PRO HD2 1 1
18 24750 1 1 57 PRO HD3 H 0.670 2.672 12.914 1.00 . A A . 57 PRO HD3 1 1
18 24751 1 1 57 PRO HG2 H -1.216 0.478 12.260 1.00 . A A . 57 PRO HG2 1 1
18 24752 1 1 57 PRO HG3 H -1.084 1.451 13.736 1.00 . A A . 57 PRO HG3 1 1
18 24753 1 1 57 PRO N N 1.648 0.969 12.123 1.00 . A A . 57 PRO N 1 1
18 24754 1 1 57 PRO O O 0.116 -2.080 11.677 1.00 . A A . 57 PRO O 1 1
18 24755 1 1 58 MET C C 2.420 -3.885 9.994 1.00 . A A . 58 MET C 1 1
18 24756 1 1 58 MET CA C 1.882 -2.516 9.584 1.00 . A A . 58 MET CA 1 1
18 24757 1 1 58 MET CB C 2.601 -2.027 8.322 1.00 . A A . 58 MET CB 1 1
18 24758 1 1 58 MET CE C 2.527 -2.820 4.302 1.00 . A A . 58 MET CE 1 1
18 24759 1 1 58 MET CG C 2.007 -2.558 7.026 1.00 . A A . 58 MET CG 1 1
18 24760 1 1 58 MET H H 2.857 -0.991 10.677 1.00 . A A . 58 MET H 1 1
18 24761 1 1 58 MET HA H 0.825 -2.603 9.378 1.00 . A A . 58 MET HA 1 1
18 24762 1 1 58 MET HB2 H 2.559 -0.949 8.295 1.00 . A A . 58 MET HB2 1 1
18 24763 1 1 58 MET HB3 H 3.635 -2.335 8.371 1.00 . A A . 58 MET HB3 1 1
18 24764 1 1 58 MET HE1 H 3.086 -3.678 4.647 1.00 . A A . 58 MET HE1 1 1
18 24765 1 1 58 MET HE2 H 3.004 -2.413 3.421 1.00 . A A . 58 MET HE2 1 1
18 24766 1 1 58 MET HE3 H 1.519 -3.121 4.059 1.00 . A A . 58 MET HE3 1 1
18 24767 1 1 58 MET HG2 H 2.348 -3.572 6.879 1.00 . A A . 58 MET HG2 1 1
18 24768 1 1 58 MET HG3 H 0.929 -2.549 7.109 1.00 . A A . 58 MET HG3 1 1
18 24769 1 1 58 MET N N 2.053 -1.551 10.662 1.00 . A A . 58 MET N 1 1
18 24770 1 1 58 MET O O 3.503 -3.987 10.573 1.00 . A A . 58 MET O 1 1
18 24771 1 1 58 MET SD S 2.485 -1.573 5.590 1.00 . A A . 58 MET SD 1 1
18 24772 1 1 59 THR C C 3.058 -6.828 8.981 1.00 . A A . 59 THR C 1 1
18 24773 1 1 59 THR CA C 2.078 -6.295 10.018 1.00 . A A . 59 THR CA 1 1
18 24774 1 1 59 THR CB C 0.865 -7.221 10.114 1.00 . A A . 59 THR CB 1 1
18 24775 1 1 59 THR CG2 C 0.247 -7.258 11.495 1.00 . A A . 59 THR CG2 1 1
18 24776 1 1 59 THR H H 0.815 -4.792 9.219 1.00 . A A . 59 THR H 1 1
18 24777 1 1 59 THR HA H 2.575 -6.268 10.976 1.00 . A A . 59 THR HA 1 1
18 24778 1 1 59 THR HB H 1.178 -8.227 9.867 1.00 . A A . 59 THR HB 1 1
18 24779 1 1 59 THR HG1 H -0.623 -6.077 9.548 1.00 . A A . 59 THR HG1 1 1
18 24780 1 1 59 THR HG21 H 0.778 -7.969 12.110 1.00 . A A . 59 THR HG21 1 1
18 24781 1 1 59 THR HG22 H -0.790 -7.552 11.419 1.00 . A A . 59 THR HG22 1 1
18 24782 1 1 59 THR HG23 H 0.310 -6.276 11.943 1.00 . A A . 59 THR HG23 1 1
18 24783 1 1 59 THR N N 1.666 -4.936 9.685 1.00 . A A . 59 THR N 1 1
18 24784 1 1 59 THR O O 2.917 -6.565 7.788 1.00 . A A . 59 THR O 1 1
18 24785 1 1 59 THR OG1 O -0.144 -6.832 9.196 1.00 . A A . 59 THR OG1 1 1
18 24786 1 1 60 GLU C C 4.434 -8.684 7.284 1.00 . A A . 60 GLU C 1 1
18 24787 1 1 60 GLU CA C 5.064 -8.154 8.569 1.00 . A A . 60 GLU CA 1 1
18 24788 1 1 60 GLU CB C 5.816 -9.267 9.316 1.00 . A A . 60 GLU CB 1 1
18 24789 1 1 60 GLU CD C 6.375 -11.725 9.519 1.00 . A A . 60 GLU CD 1 1
18 24790 1 1 60 GLU CG C 5.478 -10.685 8.874 1.00 . A A . 60 GLU CG 1 1
18 24791 1 1 60 GLU H H 4.100 -7.752 10.408 1.00 . A A . 60 GLU H 1 1
18 24792 1 1 60 GLU HA H 5.762 -7.371 8.313 1.00 . A A . 60 GLU HA 1 1
18 24793 1 1 60 GLU HB2 H 6.875 -9.119 9.185 1.00 . A A . 60 GLU HB2 1 1
18 24794 1 1 60 GLU HB3 H 5.579 -9.183 10.365 1.00 . A A . 60 GLU HB3 1 1
18 24795 1 1 60 GLU HG2 H 4.456 -10.896 9.147 1.00 . A A . 60 GLU HG2 1 1
18 24796 1 1 60 GLU HG3 H 5.588 -10.752 7.802 1.00 . A A . 60 GLU HG3 1 1
18 24797 1 1 60 GLU N N 4.048 -7.578 9.447 1.00 . A A . 60 GLU N 1 1
18 24798 1 1 60 GLU O O 4.845 -8.339 6.185 1.00 . A A . 60 GLU O 1 1
18 24799 1 1 60 GLU OE1 O 6.081 -12.136 10.659 1.00 . A A . 60 GLU OE1 1 1
18 24800 1 1 60 GLU OE2 O 7.373 -12.124 8.883 1.00 . A A . 60 GLU OE2 1 1
18 24801 1 1 61 ALA C C 2.404 -9.078 5.240 1.00 . A A . 61 ALA C 1 1
18 24802 1 1 61 ALA CA C 2.722 -10.111 6.316 1.00 . A A . 61 ALA CA 1 1
18 24803 1 1 61 ALA CB C 1.446 -10.780 6.793 1.00 . A A . 61 ALA CB 1 1
18 24804 1 1 61 ALA H H 3.155 -9.748 8.354 1.00 . A A . 61 ALA H 1 1
18 24805 1 1 61 ALA HA H 3.358 -10.870 5.890 1.00 . A A . 61 ALA HA 1 1
18 24806 1 1 61 ALA HB1 H 0.849 -11.063 5.939 1.00 . A A . 61 ALA HB1 1 1
18 24807 1 1 61 ALA HB2 H 0.891 -10.093 7.413 1.00 . A A . 61 ALA HB2 1 1
18 24808 1 1 61 ALA HB3 H 1.697 -11.661 7.366 1.00 . A A . 61 ALA HB3 1 1
18 24809 1 1 61 ALA N N 3.428 -9.520 7.447 1.00 . A A . 61 ALA N 1 1
18 24810 1 1 61 ALA O O 2.288 -9.416 4.064 1.00 . A A . 61 ALA O 1 1
18 24811 1 1 62 GLU C C 3.262 -6.137 4.172 1.00 . A A . 62 GLU C 1 1
18 24812 1 1 62 GLU CA C 1.972 -6.755 4.696 1.00 . A A . 62 GLU CA 1 1
18 24813 1 1 62 GLU CB C 1.094 -5.665 5.330 1.00 . A A . 62 GLU CB 1 1
18 24814 1 1 62 GLU CD C -0.969 -5.532 6.782 1.00 . A A . 62 GLU CD 1 1
18 24815 1 1 62 GLU CG C 0.443 -6.067 6.645 1.00 . A A . 62 GLU CG 1 1
18 24816 1 1 62 GLU H H 2.373 -7.606 6.591 1.00 . A A . 62 GLU H 1 1
18 24817 1 1 62 GLU HA H 1.439 -7.193 3.865 1.00 . A A . 62 GLU HA 1 1
18 24818 1 1 62 GLU HB2 H 1.701 -4.794 5.513 1.00 . A A . 62 GLU HB2 1 1
18 24819 1 1 62 GLU HB3 H 0.311 -5.404 4.634 1.00 . A A . 62 GLU HB3 1 1
18 24820 1 1 62 GLU HG2 H 0.411 -7.143 6.704 1.00 . A A . 62 GLU HG2 1 1
18 24821 1 1 62 GLU HG3 H 1.040 -5.678 7.455 1.00 . A A . 62 GLU HG3 1 1
18 24822 1 1 62 GLU N N 2.270 -7.821 5.643 1.00 . A A . 62 GLU N 1 1
18 24823 1 1 62 GLU O O 3.457 -6.023 2.964 1.00 . A A . 62 GLU O 1 1
18 24824 1 1 62 GLU OE1 O -1.816 -5.864 5.926 1.00 . A A . 62 GLU OE1 1 1
18 24825 1 1 62 GLU OE2 O -1.228 -4.781 7.745 1.00 . A A . 62 GLU OE2 1 1
18 24826 1 1 63 ILE C C 6.381 -6.177 4.154 1.00 . A A . 63 ILE C 1 1
18 24827 1 1 63 ILE CA C 5.422 -5.136 4.707 1.00 . A A . 63 ILE CA 1 1
18 24828 1 1 63 ILE CB C 6.112 -4.419 5.886 1.00 . A A . 63 ILE CB 1 1
18 24829 1 1 63 ILE CD1 C 4.688 -4.553 7.976 1.00 . A A . 63 ILE CD1 1 1
18 24830 1 1 63 ILE CG1 C 5.086 -3.726 6.780 1.00 . A A . 63 ILE CG1 1 1
18 24831 1 1 63 ILE CG2 C 7.126 -3.412 5.365 1.00 . A A . 63 ILE CG2 1 1
18 24832 1 1 63 ILE H H 3.930 -5.867 6.038 1.00 . A A . 63 ILE H 1 1
18 24833 1 1 63 ILE HA H 5.226 -4.406 3.936 1.00 . A A . 63 ILE HA 1 1
18 24834 1 1 63 ILE HB H 6.642 -5.160 6.467 1.00 . A A . 63 ILE HB 1 1
18 24835 1 1 63 ILE HD11 H 3.614 -4.552 8.067 1.00 . A A . 63 ILE HD11 1 1
18 24836 1 1 63 ILE HD12 H 5.127 -4.132 8.869 1.00 . A A . 63 ILE HD12 1 1
18 24837 1 1 63 ILE HD13 H 5.037 -5.567 7.845 1.00 . A A . 63 ILE HD13 1 1
18 24838 1 1 63 ILE HG12 H 5.499 -2.797 7.140 1.00 . A A . 63 ILE HG12 1 1
18 24839 1 1 63 ILE HG13 H 4.197 -3.521 6.205 1.00 . A A . 63 ILE HG13 1 1
18 24840 1 1 63 ILE HG21 H 7.637 -3.828 4.509 1.00 . A A . 63 ILE HG21 1 1
18 24841 1 1 63 ILE HG22 H 7.844 -3.192 6.140 1.00 . A A . 63 ILE HG22 1 1
18 24842 1 1 63 ILE HG23 H 6.616 -2.505 5.077 1.00 . A A . 63 ILE HG23 1 1
18 24843 1 1 63 ILE N N 4.145 -5.742 5.088 1.00 . A A . 63 ILE N 1 1
18 24844 1 1 63 ILE O O 7.049 -5.944 3.150 1.00 . A A . 63 ILE O 1 1
18 24845 1 1 64 THR C C 6.873 -8.917 3.015 1.00 . A A . 64 THR C 1 1
18 24846 1 1 64 THR CA C 7.318 -8.407 4.374 1.00 . A A . 64 THR CA 1 1
18 24847 1 1 64 THR CB C 7.296 -9.551 5.386 1.00 . A A . 64 THR CB 1 1
18 24848 1 1 64 THR CG2 C 7.985 -10.803 4.890 1.00 . A A . 64 THR CG2 1 1
18 24849 1 1 64 THR H H 5.881 -7.458 5.604 1.00 . A A . 64 THR H 1 1
18 24850 1 1 64 THR HA H 8.321 -8.018 4.296 1.00 . A A . 64 THR HA 1 1
18 24851 1 1 64 THR HB H 6.270 -9.802 5.593 1.00 . A A . 64 THR HB 1 1
18 24852 1 1 64 THR HG1 H 7.409 -8.458 7.005 1.00 . A A . 64 THR HG1 1 1
18 24853 1 1 64 THR HG21 H 9.022 -10.586 4.681 1.00 . A A . 64 THR HG21 1 1
18 24854 1 1 64 THR HG22 H 7.499 -11.144 3.988 1.00 . A A . 64 THR HG22 1 1
18 24855 1 1 64 THR HG23 H 7.922 -11.572 5.648 1.00 . A A . 64 THR HG23 1 1
18 24856 1 1 64 THR N N 6.443 -7.328 4.811 1.00 . A A . 64 THR N 1 1
18 24857 1 1 64 THR O O 7.681 -9.070 2.099 1.00 . A A . 64 THR O 1 1
18 24858 1 1 64 THR OG1 O 7.916 -9.163 6.598 1.00 . A A . 64 THR OG1 1 1
18 24859 1 1 65 GLU C C 5.160 -8.585 0.560 1.00 . A A . 65 GLU C 1 1
18 24860 1 1 65 GLU CA C 5.021 -9.645 1.628 1.00 . A A . 65 GLU CA 1 1
18 24861 1 1 65 GLU CB C 3.558 -10.049 1.790 1.00 . A A . 65 GLU CB 1 1
18 24862 1 1 65 GLU CD C 2.031 -11.893 0.979 1.00 . A A . 65 GLU CD 1 1
18 24863 1 1 65 GLU CG C 2.993 -10.787 0.586 1.00 . A A . 65 GLU CG 1 1
18 24864 1 1 65 GLU H H 4.976 -9.011 3.651 1.00 . A A . 65 GLU H 1 1
18 24865 1 1 65 GLU HA H 5.594 -10.487 1.333 1.00 . A A . 65 GLU HA 1 1
18 24866 1 1 65 GLU HB2 H 3.466 -10.690 2.654 1.00 . A A . 65 GLU HB2 1 1
18 24867 1 1 65 GLU HB3 H 2.968 -9.158 1.949 1.00 . A A . 65 GLU HB3 1 1
18 24868 1 1 65 GLU HG2 H 2.469 -10.082 -0.040 1.00 . A A . 65 GLU HG2 1 1
18 24869 1 1 65 GLU HG3 H 3.812 -11.222 0.031 1.00 . A A . 65 GLU HG3 1 1
18 24870 1 1 65 GLU N N 5.574 -9.166 2.886 1.00 . A A . 65 GLU N 1 1
18 24871 1 1 65 GLU O O 5.079 -8.859 -0.638 1.00 . A A . 65 GLU O 1 1
18 24872 1 1 65 GLU OE1 O 0.856 -11.584 1.261 1.00 . A A . 65 GLU OE1 1 1
18 24873 1 1 65 GLU OE2 O 2.456 -13.067 1.005 1.00 . A A . 65 GLU OE2 1 1
18 24874 1 1 66 PHE C C 7.066 -5.982 -0.084 1.00 . A A . 66 PHE C 1 1
18 24875 1 1 66 PHE CA C 5.579 -6.243 0.134 1.00 . A A . 66 PHE CA 1 1
18 24876 1 1 66 PHE CB C 4.906 -4.983 0.697 1.00 . A A . 66 PHE CB 1 1
18 24877 1 1 66 PHE CD1 C 3.176 -5.012 -1.128 1.00 . A A . 66 PHE CD1 1 1
18 24878 1 1 66 PHE CD2 C 2.511 -4.317 1.056 1.00 . A A . 66 PHE CD2 1 1
18 24879 1 1 66 PHE CE1 C 1.886 -4.811 -1.586 1.00 . A A . 66 PHE CE1 1 1
18 24880 1 1 66 PHE CE2 C 1.222 -4.115 0.603 1.00 . A A . 66 PHE CE2 1 1
18 24881 1 1 66 PHE CG C 3.502 -4.767 0.198 1.00 . A A . 66 PHE CG 1 1
18 24882 1 1 66 PHE CZ C 0.908 -4.362 -0.719 1.00 . A A . 66 PHE CZ 1 1
18 24883 1 1 66 PHE H H 5.459 -7.257 1.978 1.00 . A A . 66 PHE H 1 1
18 24884 1 1 66 PHE HA H 5.126 -6.495 -0.806 1.00 . A A . 66 PHE HA 1 1
18 24885 1 1 66 PHE HB2 H 4.869 -5.051 1.773 1.00 . A A . 66 PHE HB2 1 1
18 24886 1 1 66 PHE HB3 H 5.492 -4.119 0.419 1.00 . A A . 66 PHE HB3 1 1
18 24887 1 1 66 PHE HD1 H 3.937 -5.362 -1.806 1.00 . A A . 66 PHE HD1 1 1
18 24888 1 1 66 PHE HD2 H 2.754 -4.122 2.090 1.00 . A A . 66 PHE HD2 1 1
18 24889 1 1 66 PHE HE1 H 1.644 -5.005 -2.620 1.00 . A A . 66 PHE HE1 1 1
18 24890 1 1 66 PHE HE2 H 0.459 -3.765 1.282 1.00 . A A . 66 PHE HE2 1 1
18 24891 1 1 66 PHE HZ H -0.099 -4.206 -1.076 1.00 . A A . 66 PHE HZ 1 1
18 24892 1 1 66 PHE N N 5.393 -7.378 1.017 1.00 . A A . 66 PHE N 1 1
18 24893 1 1 66 PHE O O 7.470 -5.443 -1.113 1.00 . A A . 66 PHE O 1 1
18 24894 1 1 67 PHE C C 9.925 -7.076 -0.256 1.00 . A A . 67 PHE C 1 1
18 24895 1 1 67 PHE CA C 9.319 -6.186 0.825 1.00 . A A . 67 PHE CA 1 1
18 24896 1 1 67 PHE CB C 9.960 -6.504 2.180 1.00 . A A . 67 PHE CB 1 1
18 24897 1 1 67 PHE CD1 C 10.203 -4.045 2.683 1.00 . A A . 67 PHE CD1 1 1
18 24898 1 1 67 PHE CD2 C 9.830 -5.550 4.497 1.00 . A A . 67 PHE CD2 1 1
18 24899 1 1 67 PHE CE1 C 10.239 -2.984 3.570 1.00 . A A . 67 PHE CE1 1 1
18 24900 1 1 67 PHE CE2 C 9.867 -4.493 5.386 1.00 . A A . 67 PHE CE2 1 1
18 24901 1 1 67 PHE CG C 9.999 -5.340 3.136 1.00 . A A . 67 PHE CG 1 1
18 24902 1 1 67 PHE CZ C 10.071 -3.209 4.923 1.00 . A A . 67 PHE CZ 1 1
18 24903 1 1 67 PHE H H 7.490 -6.801 1.698 1.00 . A A . 67 PHE H 1 1
18 24904 1 1 67 PHE HA H 9.510 -5.156 0.576 1.00 . A A . 67 PHE HA 1 1
18 24905 1 1 67 PHE HB2 H 9.400 -7.295 2.653 1.00 . A A . 67 PHE HB2 1 1
18 24906 1 1 67 PHE HB3 H 10.975 -6.834 2.020 1.00 . A A . 67 PHE HB3 1 1
18 24907 1 1 67 PHE HD1 H 10.336 -3.865 1.626 1.00 . A A . 67 PHE HD1 1 1
18 24908 1 1 67 PHE HD2 H 9.670 -6.553 4.861 1.00 . A A . 67 PHE HD2 1 1
18 24909 1 1 67 PHE HE1 H 10.400 -1.980 3.207 1.00 . A A . 67 PHE HE1 1 1
18 24910 1 1 67 PHE HE2 H 9.734 -4.671 6.444 1.00 . A A . 67 PHE HE2 1 1
18 24911 1 1 67 PHE HZ H 10.098 -2.383 5.616 1.00 . A A . 67 PHE HZ 1 1
18 24912 1 1 67 PHE N N 7.875 -6.374 0.899 1.00 . A A . 67 PHE N 1 1
18 24913 1 1 67 PHE O O 10.725 -6.619 -1.073 1.00 . A A . 67 PHE O 1 1
18 24914 1 1 68 GLU C C 9.359 -9.106 -2.585 1.00 . A A . 68 GLU C 1 1
18 24915 1 1 68 GLU CA C 10.039 -9.301 -1.233 1.00 . A A . 68 GLU CA 1 1
18 24916 1 1 68 GLU CB C 9.820 -10.733 -0.740 1.00 . A A . 68 GLU CB 1 1
18 24917 1 1 68 GLU CD C 7.848 -12.313 -0.705 1.00 . A A . 68 GLU CD 1 1
18 24918 1 1 68 GLU CG C 8.415 -10.992 -0.223 1.00 . A A . 68 GLU CG 1 1
18 24919 1 1 68 GLU H H 8.896 -8.648 0.425 1.00 . A A . 68 GLU H 1 1
18 24920 1 1 68 GLU HA H 11.099 -9.129 -1.349 1.00 . A A . 68 GLU HA 1 1
18 24921 1 1 68 GLU HB2 H 10.012 -11.415 -1.555 1.00 . A A . 68 GLU HB2 1 1
18 24922 1 1 68 GLU HB3 H 10.518 -10.937 0.059 1.00 . A A . 68 GLU HB3 1 1
18 24923 1 1 68 GLU HG2 H 8.438 -11.001 0.858 1.00 . A A . 68 GLU HG2 1 1
18 24924 1 1 68 GLU HG3 H 7.768 -10.195 -0.560 1.00 . A A . 68 GLU HG3 1 1
18 24925 1 1 68 GLU N N 9.537 -8.345 -0.253 1.00 . A A . 68 GLU N 1 1
18 24926 1 1 68 GLU O O 9.928 -9.426 -3.628 1.00 . A A . 68 GLU O 1 1
18 24927 1 1 68 GLU OE1 O 7.831 -12.538 -1.933 1.00 . A A . 68 GLU OE1 1 1
18 24928 1 1 68 GLU OE2 O 7.425 -13.123 0.145 1.00 . A A . 68 GLU OE2 1 1
18 24929 1 1 69 ALA C C 7.892 -7.126 -4.535 1.00 . A A . 69 ALA C 1 1
18 24930 1 1 69 ALA CA C 7.382 -8.343 -3.785 1.00 . A A . 69 ALA CA 1 1
18 24931 1 1 69 ALA CB C 5.910 -8.179 -3.466 1.00 . A A . 69 ALA CB 1 1
18 24932 1 1 69 ALA H H 7.735 -8.345 -1.697 1.00 . A A . 69 ALA H 1 1
18 24933 1 1 69 ALA HA H 7.505 -9.197 -4.407 1.00 . A A . 69 ALA HA 1 1
18 24934 1 1 69 ALA HB1 H 5.347 -8.105 -4.385 1.00 . A A . 69 ALA HB1 1 1
18 24935 1 1 69 ALA HB2 H 5.775 -7.278 -2.886 1.00 . A A . 69 ALA HB2 1 1
18 24936 1 1 69 ALA HB3 H 5.567 -9.030 -2.898 1.00 . A A . 69 ALA HB3 1 1
18 24937 1 1 69 ALA N N 8.137 -8.579 -2.559 1.00 . A A . 69 ALA N 1 1
18 24938 1 1 69 ALA O O 7.526 -6.880 -5.685 1.00 . A A . 69 ALA O 1 1
18 24939 1 1 70 ALA C C 10.701 -5.468 -5.033 1.00 . A A . 70 ALA C 1 1
18 24940 1 1 70 ALA CA C 9.329 -5.175 -4.435 1.00 . A A . 70 ALA CA 1 1
18 24941 1 1 70 ALA CB C 9.435 -4.090 -3.375 1.00 . A A . 70 ALA CB 1 1
18 24942 1 1 70 ALA H H 8.969 -6.658 -2.964 1.00 . A A . 70 ALA H 1 1
18 24943 1 1 70 ALA HA H 8.674 -4.820 -5.217 1.00 . A A . 70 ALA HA 1 1
18 24944 1 1 70 ALA HB1 H 8.503 -3.547 -3.321 1.00 . A A . 70 ALA HB1 1 1
18 24945 1 1 70 ALA HB2 H 10.232 -3.409 -3.635 1.00 . A A . 70 ALA HB2 1 1
18 24946 1 1 70 ALA HB3 H 9.645 -4.540 -2.416 1.00 . A A . 70 ALA HB3 1 1
18 24947 1 1 70 ALA N N 8.737 -6.382 -3.868 1.00 . A A . 70 ALA N 1 1
18 24948 1 1 70 ALA O O 11.102 -4.854 -6.020 1.00 . A A . 70 ALA O 1 1
18 24949 1 1 71 ASP C C 12.779 -8.265 -5.290 1.00 . A A . 71 ASP C 1 1
18 24950 1 1 71 ASP CA C 12.742 -6.788 -4.898 1.00 . A A . 71 ASP CA 1 1
18 24951 1 1 71 ASP CB C 13.786 -6.508 -3.816 1.00 . A A . 71 ASP CB 1 1
18 24952 1 1 71 ASP CG C 15.150 -6.190 -4.397 1.00 . A A . 71 ASP CG 1 1
18 24953 1 1 71 ASP H H 11.040 -6.866 -3.644 1.00 . A A . 71 ASP H 1 1
18 24954 1 1 71 ASP HA H 12.967 -6.187 -5.767 1.00 . A A . 71 ASP HA 1 1
18 24955 1 1 71 ASP HB2 H 13.463 -5.667 -3.221 1.00 . A A . 71 ASP HB2 1 1
18 24956 1 1 71 ASP HB3 H 13.879 -7.378 -3.182 1.00 . A A . 71 ASP HB3 1 1
18 24957 1 1 71 ASP N N 11.415 -6.412 -4.427 1.00 . A A . 71 ASP N 1 1
18 24958 1 1 71 ASP O O 12.520 -9.138 -4.462 1.00 . A A . 71 ASP O 1 1
18 24959 1 1 71 ASP OD1 O 15.220 -5.358 -5.325 1.00 . A A . 71 ASP OD1 1 1
18 24960 1 1 71 ASP OD2 O 16.149 -6.772 -3.922 1.00 . A A . 71 ASP OD2 1 1
18 24961 1 1 72 PRO C C 14.305 -10.738 -6.392 1.00 . A A . 72 PRO C 1 1
18 24962 1 1 72 PRO CA C 13.173 -9.953 -7.045 1.00 . A A . 72 PRO CA 1 1
18 24963 1 1 72 PRO CB C 13.427 -9.798 -8.547 1.00 . A A . 72 PRO CB 1 1
18 24964 1 1 72 PRO CD C 13.433 -7.598 -7.621 1.00 . A A . 72 PRO CD 1 1
18 24965 1 1 72 PRO CG C 14.048 -8.452 -8.693 1.00 . A A . 72 PRO CG 1 1
18 24966 1 1 72 PRO HA H 12.239 -10.472 -6.887 1.00 . A A . 72 PRO HA 1 1
18 24967 1 1 72 PRO HB2 H 14.094 -10.578 -8.885 1.00 . A A . 72 PRO HB2 1 1
18 24968 1 1 72 PRO HB3 H 12.491 -9.859 -9.082 1.00 . A A . 72 PRO HB3 1 1
18 24969 1 1 72 PRO HD2 H 14.144 -6.866 -7.266 1.00 . A A . 72 PRO HD2 1 1
18 24970 1 1 72 PRO HD3 H 12.541 -7.113 -7.988 1.00 . A A . 72 PRO HD3 1 1
18 24971 1 1 72 PRO HG2 H 15.115 -8.521 -8.551 1.00 . A A . 72 PRO HG2 1 1
18 24972 1 1 72 PRO HG3 H 13.822 -8.047 -9.668 1.00 . A A . 72 PRO HG3 1 1
18 24973 1 1 72 PRO N N 13.106 -8.569 -6.561 1.00 . A A . 72 PRO N 1 1
18 24974 1 1 72 PRO O O 14.229 -11.960 -6.258 1.00 . A A . 72 PRO O 1 1
18 24975 1 1 73 ASN C C 16.258 -10.837 -3.850 1.00 . A A . 73 ASN C 1 1
18 24976 1 1 73 ASN CA C 16.500 -10.660 -5.345 1.00 . A A . 73 ASN CA 1 1
18 24977 1 1 73 ASN CB C 17.761 -9.824 -5.573 1.00 . A A . 73 ASN CB 1 1
18 24978 1 1 73 ASN CG C 17.956 -9.456 -7.030 1.00 . A A . 73 ASN CG 1 1
18 24979 1 1 73 ASN H H 15.354 -9.059 -6.120 1.00 . A A . 73 ASN H 1 1
18 24980 1 1 73 ASN HA H 16.639 -11.631 -5.793 1.00 . A A . 73 ASN HA 1 1
18 24981 1 1 73 ASN HB2 H 17.689 -8.913 -4.998 1.00 . A A . 73 ASN HB2 1 1
18 24982 1 1 73 ASN HB3 H 18.623 -10.385 -5.243 1.00 . A A . 73 ASN HB3 1 1
18 24983 1 1 73 ASN HD21 H 18.837 -7.753 -6.508 1.00 . A A . 73 ASN HD21 1 1
18 24984 1 1 73 ASN HD22 H 18.696 -8.035 -8.208 1.00 . A A . 73 ASN HD22 1 1
18 24985 1 1 73 ASN N N 15.352 -10.029 -5.987 1.00 . A A . 73 ASN N 1 1
18 24986 1 1 73 ASN ND2 N 18.557 -8.298 -7.274 1.00 . A A . 73 ASN ND2 1 1
18 24987 1 1 73 ASN O O 16.745 -11.790 -3.240 1.00 . A A . 73 ASN O 1 1
18 24988 1 1 73 ASN OD1 O 17.571 -10.206 -7.928 1.00 . A A . 73 ASN OD1 1 1
18 24989 1 1 74 ASN C C 16.449 -9.613 -1.033 1.00 . A A . 74 ASN C 1 1
18 24990 1 1 74 ASN CA C 15.206 -9.946 -1.839 1.00 . A A . 74 ASN CA 1 1
18 24991 1 1 74 ASN CB C 14.668 -11.319 -1.429 1.00 . A A . 74 ASN CB 1 1
18 24992 1 1 74 ASN CG C 13.608 -11.836 -2.383 1.00 . A A . 74 ASN CG 1 1
18 24993 1 1 74 ASN H H 15.161 -9.170 -3.804 1.00 . A A . 74 ASN H 1 1
18 24994 1 1 74 ASN HA H 14.453 -9.198 -1.642 1.00 . A A . 74 ASN HA 1 1
18 24995 1 1 74 ASN HB2 H 15.484 -12.026 -1.407 1.00 . A A . 74 ASN HB2 1 1
18 24996 1 1 74 ASN HB3 H 14.234 -11.244 -0.442 1.00 . A A . 74 ASN HB3 1 1
18 24997 1 1 74 ASN HD21 H 12.198 -11.544 -1.013 1.00 . A A . 74 ASN HD21 1 1
18 24998 1 1 74 ASN HD22 H 11.657 -12.187 -2.521 1.00 . A A . 74 ASN HD22 1 1
18 24999 1 1 74 ASN N N 15.510 -9.908 -3.265 1.00 . A A . 74 ASN N 1 1
18 25000 1 1 74 ASN ND2 N 12.362 -11.858 -1.926 1.00 . A A . 74 ASN ND2 1 1
18 25001 1 1 74 ASN O O 16.716 -10.222 0.003 1.00 . A A . 74 ASN O 1 1
18 25002 1 1 74 ASN OD1 O 13.907 -12.210 -3.517 1.00 . A A . 74 ASN OD1 1 1
18 25003 1 1 75 THR C C 18.134 -7.096 0.146 1.00 . A A . 75 THR C 1 1
18 25004 1 1 75 THR CA C 18.426 -8.214 -0.852 1.00 . A A . 75 THR CA 1 1
18 25005 1 1 75 THR CB C 19.461 -7.754 -1.881 1.00 . A A . 75 THR CB 1 1
18 25006 1 1 75 THR CG2 C 18.889 -6.836 -2.939 1.00 . A A . 75 THR CG2 1 1
18 25007 1 1 75 THR H H 16.936 -8.193 -2.349 1.00 . A A . 75 THR H 1 1
18 25008 1 1 75 THR HA H 18.816 -9.064 -0.318 1.00 . A A . 75 THR HA 1 1
18 25009 1 1 75 THR HB H 19.860 -8.623 -2.382 1.00 . A A . 75 THR HB 1 1
18 25010 1 1 75 THR HG1 H 21.085 -7.707 -0.788 1.00 . A A . 75 THR HG1 1 1
18 25011 1 1 75 THR HG21 H 18.249 -6.102 -2.471 1.00 . A A . 75 THR HG21 1 1
18 25012 1 1 75 THR HG22 H 18.313 -7.416 -3.646 1.00 . A A . 75 THR HG22 1 1
18 25013 1 1 75 THR HG23 H 19.695 -6.335 -3.456 1.00 . A A . 75 THR HG23 1 1
18 25014 1 1 75 THR N N 17.205 -8.637 -1.520 1.00 . A A . 75 THR N 1 1
18 25015 1 1 75 THR O O 18.897 -6.136 0.265 1.00 . A A . 75 THR O 1 1
18 25016 1 1 75 THR OG1 O 20.533 -7.074 -1.253 1.00 . A A . 75 THR OG1 1 1
18 25017 1 1 76 GLY C C 16.667 -4.820 1.281 1.00 . A A . 76 GLY C 1 1
18 25018 1 1 76 GLY CA C 16.641 -6.229 1.841 1.00 . A A . 76 GLY CA 1 1
18 25019 1 1 76 GLY H H 16.454 -8.013 0.727 1.00 . A A . 76 GLY H 1 1
18 25020 1 1 76 GLY HA2 H 15.639 -6.446 2.185 1.00 . A A . 76 GLY HA2 1 1
18 25021 1 1 76 GLY HA3 H 17.317 -6.284 2.681 1.00 . A A . 76 GLY HA3 1 1
18 25022 1 1 76 GLY N N 17.021 -7.228 0.863 1.00 . A A . 76 GLY N 1 1
18 25023 1 1 76 GLY O O 16.840 -3.853 2.023 1.00 . A A . 76 GLY O 1 1
18 25024 1 1 77 PHE C C 15.225 -3.199 -1.498 1.00 . A A . 77 PHE C 1 1
18 25025 1 1 77 PHE CA C 16.500 -3.400 -0.686 1.00 . A A . 77 PHE CA 1 1
18 25026 1 1 77 PHE CB C 17.726 -3.260 -1.590 1.00 . A A . 77 PHE CB 1 1
18 25027 1 1 77 PHE CD1 C 19.238 -3.038 0.403 1.00 . A A . 77 PHE CD1 1 1
18 25028 1 1 77 PHE CD2 C 20.045 -4.217 -1.507 1.00 . A A . 77 PHE CD2 1 1
18 25029 1 1 77 PHE CE1 C 20.435 -3.268 1.054 1.00 . A A . 77 PHE CE1 1 1
18 25030 1 1 77 PHE CE2 C 21.244 -4.450 -0.861 1.00 . A A . 77 PHE CE2 1 1
18 25031 1 1 77 PHE CG C 19.028 -3.511 -0.884 1.00 . A A . 77 PHE CG 1 1
18 25032 1 1 77 PHE CZ C 21.439 -3.974 0.422 1.00 . A A . 77 PHE CZ 1 1
18 25033 1 1 77 PHE H H 16.364 -5.509 -0.573 1.00 . A A . 77 PHE H 1 1
18 25034 1 1 77 PHE HA H 16.542 -2.644 0.085 1.00 . A A . 77 PHE HA 1 1
18 25035 1 1 77 PHE HB2 H 17.649 -3.968 -2.402 1.00 . A A . 77 PHE HB2 1 1
18 25036 1 1 77 PHE HB3 H 17.754 -2.259 -1.994 1.00 . A A . 77 PHE HB3 1 1
18 25037 1 1 77 PHE HD1 H 18.454 -2.486 0.899 1.00 . A A . 77 PHE HD1 1 1
18 25038 1 1 77 PHE HD2 H 19.893 -4.590 -2.509 1.00 . A A . 77 PHE HD2 1 1
18 25039 1 1 77 PHE HE1 H 20.587 -2.894 2.057 1.00 . A A . 77 PHE HE1 1 1
18 25040 1 1 77 PHE HE2 H 22.027 -5.003 -1.358 1.00 . A A . 77 PHE HE2 1 1
18 25041 1 1 77 PHE HZ H 22.376 -4.154 0.928 1.00 . A A . 77 PHE HZ 1 1
18 25042 1 1 77 PHE N N 16.496 -4.702 -0.031 1.00 . A A . 77 PHE N 1 1
18 25043 1 1 77 PHE O O 14.649 -4.155 -2.016 1.00 . A A . 77 PHE O 1 1
18 25044 1 1 78 ILE C C 13.835 -0.537 -3.382 1.00 . A A . 78 ILE C 1 1
18 25045 1 1 78 ILE CA C 13.579 -1.624 -2.349 1.00 . A A . 78 ILE CA 1 1
18 25046 1 1 78 ILE CB C 12.450 -1.120 -1.421 1.00 . A A . 78 ILE CB 1 1
18 25047 1 1 78 ILE CD1 C 10.886 -1.753 0.456 1.00 . A A . 78 ILE CD1 1 1
18 25048 1 1 78 ILE CG1 C 12.031 -2.195 -0.428 1.00 . A A . 78 ILE CG1 1 1
18 25049 1 1 78 ILE CG2 C 11.238 -0.670 -2.230 1.00 . A A . 78 ILE CG2 1 1
18 25050 1 1 78 ILE H H 15.288 -1.228 -1.165 1.00 . A A . 78 ILE H 1 1
18 25051 1 1 78 ILE HA H 13.236 -2.517 -2.850 1.00 . A A . 78 ILE HA 1 1
18 25052 1 1 78 ILE HB H 12.823 -0.266 -0.875 1.00 . A A . 78 ILE HB 1 1
18 25053 1 1 78 ILE HD11 H 11.209 -1.741 1.484 1.00 . A A . 78 ILE HD11 1 1
18 25054 1 1 78 ILE HD12 H 10.059 -2.437 0.341 1.00 . A A . 78 ILE HD12 1 1
18 25055 1 1 78 ILE HD13 H 10.573 -0.757 0.162 1.00 . A A . 78 ILE HD13 1 1
18 25056 1 1 78 ILE HG12 H 11.712 -3.072 -0.970 1.00 . A A . 78 ILE HG12 1 1
18 25057 1 1 78 ILE HG13 H 12.869 -2.446 0.207 1.00 . A A . 78 ILE HG13 1 1
18 25058 1 1 78 ILE HG21 H 10.864 -1.500 -2.808 1.00 . A A . 78 ILE HG21 1 1
18 25059 1 1 78 ILE HG22 H 11.521 0.135 -2.892 1.00 . A A . 78 ILE HG22 1 1
18 25060 1 1 78 ILE HG23 H 10.467 -0.323 -1.557 1.00 . A A . 78 ILE HG23 1 1
18 25061 1 1 78 ILE N N 14.788 -1.949 -1.603 1.00 . A A . 78 ILE N 1 1
18 25062 1 1 78 ILE O O 14.695 0.325 -3.201 1.00 . A A . 78 ILE O 1 1
18 25063 1 1 79 ASP C C 12.031 1.492 -5.191 1.00 . A A . 79 ASP C 1 1
18 25064 1 1 79 ASP CA C 13.110 0.457 -5.470 1.00 . A A . 79 ASP CA 1 1
18 25065 1 1 79 ASP CB C 12.916 -0.163 -6.855 1.00 . A A . 79 ASP CB 1 1
18 25066 1 1 79 ASP CG C 14.232 -0.457 -7.547 1.00 . A A . 79 ASP CG 1 1
18 25067 1 1 79 ASP H H 12.338 -1.244 -4.493 1.00 . A A . 79 ASP H 1 1
18 25068 1 1 79 ASP HA H 14.081 0.929 -5.414 1.00 . A A . 79 ASP HA 1 1
18 25069 1 1 79 ASP HB2 H 12.369 -1.089 -6.754 1.00 . A A . 79 ASP HB2 1 1
18 25070 1 1 79 ASP HB3 H 12.348 0.518 -7.471 1.00 . A A . 79 ASP HB3 1 1
18 25071 1 1 79 ASP N N 13.032 -0.555 -4.435 1.00 . A A . 79 ASP N 1 1
18 25072 1 1 79 ASP O O 10.868 1.289 -5.540 1.00 . A A . 79 ASP O 1 1
18 25073 1 1 79 ASP OD1 O 15.171 -0.915 -6.865 1.00 . A A . 79 ASP OD1 1 1
18 25074 1 1 79 ASP OD2 O 14.322 -0.228 -8.771 1.00 . A A . 79 ASP OD2 1 1
18 25075 1 1 80 TYR C C 10.318 3.769 -5.119 1.00 . A A . 80 TYR C 1 1
18 25076 1 1 80 TYR CA C 11.483 3.643 -4.140 1.00 . A A . 80 TYR CA 1 1
18 25077 1 1 80 TYR CB C 12.219 4.978 -4.036 1.00 . A A . 80 TYR CB 1 1
18 25078 1 1 80 TYR CD1 C 10.848 6.153 -2.272 1.00 . A A . 80 TYR CD1 1 1
18 25079 1 1 80 TYR CD2 C 11.008 7.158 -4.427 1.00 . A A . 80 TYR CD2 1 1
18 25080 1 1 80 TYR CE1 C 10.045 7.192 -1.842 1.00 . A A . 80 TYR CE1 1 1
18 25081 1 1 80 TYR CE2 C 10.206 8.202 -4.005 1.00 . A A . 80 TYR CE2 1 1
18 25082 1 1 80 TYR CG C 11.342 6.118 -3.570 1.00 . A A . 80 TYR CG 1 1
18 25083 1 1 80 TYR CZ C 9.728 8.214 -2.711 1.00 . A A . 80 TYR CZ 1 1
18 25084 1 1 80 TYR H H 13.355 2.651 -4.245 1.00 . A A . 80 TYR H 1 1
18 25085 1 1 80 TYR HA H 11.086 3.388 -3.164 1.00 . A A . 80 TYR HA 1 1
18 25086 1 1 80 TYR HB2 H 13.035 4.879 -3.337 1.00 . A A . 80 TYR HB2 1 1
18 25087 1 1 80 TYR HB3 H 12.613 5.238 -5.008 1.00 . A A . 80 TYR HB3 1 1
18 25088 1 1 80 TYR HD1 H 11.099 5.351 -1.593 1.00 . A A . 80 TYR HD1 1 1
18 25089 1 1 80 TYR HD2 H 11.384 7.146 -5.440 1.00 . A A . 80 TYR HD2 1 1
18 25090 1 1 80 TYR HE1 H 9.671 7.203 -0.830 1.00 . A A . 80 TYR HE1 1 1
18 25091 1 1 80 TYR HE2 H 9.958 9.001 -4.686 1.00 . A A . 80 TYR HE2 1 1
18 25092 1 1 80 TYR HH H 9.411 10.078 -2.362 1.00 . A A . 80 TYR HH 1 1
18 25093 1 1 80 TYR N N 12.415 2.577 -4.520 1.00 . A A . 80 TYR N 1 1
18 25094 1 1 80 TYR O O 9.174 3.966 -4.711 1.00 . A A . 80 TYR O 1 1
18 25095 1 1 80 TYR OH O 8.930 9.251 -2.288 1.00 . A A . 80 TYR OH 1 1
18 25096 1 1 81 LYS C C 8.640 2.547 -7.366 1.00 . A A . 81 LYS C 1 1
18 25097 1 1 81 LYS CA C 9.576 3.748 -7.431 1.00 . A A . 81 LYS CA 1 1
18 25098 1 1 81 LYS CB C 10.204 3.854 -8.824 1.00 . A A . 81 LYS CB 1 1
18 25099 1 1 81 LYS CD C 9.910 6.300 -9.324 1.00 . A A . 81 LYS CD 1 1
18 25100 1 1 81 LYS CE C 9.749 6.583 -10.807 1.00 . A A . 81 LYS CE 1 1
18 25101 1 1 81 LYS CG C 10.906 5.178 -9.075 1.00 . A A . 81 LYS CG 1 1
18 25102 1 1 81 LYS H H 11.539 3.490 -6.680 1.00 . A A . 81 LYS H 1 1
18 25103 1 1 81 LYS HA H 9.002 4.641 -7.233 1.00 . A A . 81 LYS HA 1 1
18 25104 1 1 81 LYS HB2 H 10.927 3.060 -8.941 1.00 . A A . 81 LYS HB2 1 1
18 25105 1 1 81 LYS HB3 H 9.428 3.736 -9.564 1.00 . A A . 81 LYS HB3 1 1
18 25106 1 1 81 LYS HD2 H 8.952 6.015 -8.915 1.00 . A A . 81 LYS HD2 1 1
18 25107 1 1 81 LYS HD3 H 10.261 7.195 -8.831 1.00 . A A . 81 LYS HD3 1 1
18 25108 1 1 81 LYS HE2 H 9.243 5.746 -11.267 1.00 . A A . 81 LYS HE2 1 1
18 25109 1 1 81 LYS HE3 H 9.150 7.473 -10.928 1.00 . A A . 81 LYS HE3 1 1
18 25110 1 1 81 LYS HG2 H 11.505 5.427 -8.210 1.00 . A A . 81 LYS HG2 1 1
18 25111 1 1 81 LYS HG3 H 11.544 5.077 -9.941 1.00 . A A . 81 LYS HG3 1 1
18 25112 1 1 81 LYS HZ1 H 10.965 7.474 -12.252 1.00 . A A . 81 LYS HZ1 1 1
18 25113 1 1 81 LYS HZ2 H 11.403 5.885 -11.876 1.00 . A A . 81 LYS HZ2 1 1
18 25114 1 1 81 LYS HZ3 H 11.762 7.138 -10.799 1.00 . A A . 81 LYS HZ3 1 1
18 25115 1 1 81 LYS N N 10.610 3.651 -6.409 1.00 . A A . 81 LYS N 1 1
18 25116 1 1 81 LYS NZ N 11.062 6.785 -11.481 1.00 . A A . 81 LYS NZ 1 1
18 25117 1 1 81 LYS O O 7.427 2.702 -7.244 1.00 . A A . 81 LYS O 1 1
18 25118 1 1 82 ALA C C 7.521 0.137 -6.130 1.00 . A A . 82 ALA C 1 1
18 25119 1 1 82 ALA CA C 8.422 0.123 -7.361 1.00 . A A . 82 ALA CA 1 1
18 25120 1 1 82 ALA CB C 9.332 -1.095 -7.335 1.00 . A A . 82 ALA CB 1 1
18 25121 1 1 82 ALA H H 10.186 1.284 -7.517 1.00 . A A . 82 ALA H 1 1
18 25122 1 1 82 ALA HA H 7.806 0.069 -8.248 1.00 . A A . 82 ALA HA 1 1
18 25123 1 1 82 ALA HB1 H 10.338 -0.800 -7.596 1.00 . A A . 82 ALA HB1 1 1
18 25124 1 1 82 ALA HB2 H 8.976 -1.828 -8.043 1.00 . A A . 82 ALA HB2 1 1
18 25125 1 1 82 ALA HB3 H 9.331 -1.526 -6.342 1.00 . A A . 82 ALA HB3 1 1
18 25126 1 1 82 ALA N N 9.212 1.347 -7.432 1.00 . A A . 82 ALA N 1 1
18 25127 1 1 82 ALA O O 6.467 -0.499 -6.108 1.00 . A A . 82 ALA O 1 1
18 25128 1 1 83 PHE C C 6.255 2.174 -3.903 1.00 . A A . 83 PHE C 1 1
18 25129 1 1 83 PHE CA C 7.197 0.973 -3.866 1.00 . A A . 83 PHE CA 1 1
18 25130 1 1 83 PHE CB C 8.155 1.090 -2.679 1.00 . A A . 83 PHE CB 1 1
18 25131 1 1 83 PHE CD1 C 8.183 -1.321 -2.008 1.00 . A A . 83 PHE CD1 1 1
18 25132 1 1 83 PHE CD2 C 7.584 0.301 -0.367 1.00 . A A . 83 PHE CD2 1 1
18 25133 1 1 83 PHE CE1 C 8.013 -2.329 -1.080 1.00 . A A . 83 PHE CE1 1 1
18 25134 1 1 83 PHE CE2 C 7.412 -0.703 0.566 1.00 . A A . 83 PHE CE2 1 1
18 25135 1 1 83 PHE CG C 7.972 0.003 -1.663 1.00 . A A . 83 PHE CG 1 1
18 25136 1 1 83 PHE CZ C 7.626 -2.021 0.209 1.00 . A A . 83 PHE CZ 1 1
18 25137 1 1 83 PHE H H 8.801 1.348 -5.187 1.00 . A A . 83 PHE H 1 1
18 25138 1 1 83 PHE HA H 6.612 0.073 -3.755 1.00 . A A . 83 PHE HA 1 1
18 25139 1 1 83 PHE HB2 H 9.172 1.040 -3.041 1.00 . A A . 83 PHE HB2 1 1
18 25140 1 1 83 PHE HB3 H 7.999 2.039 -2.188 1.00 . A A . 83 PHE HB3 1 1
18 25141 1 1 83 PHE HD1 H 8.486 -1.564 -3.015 1.00 . A A . 83 PHE HD1 1 1
18 25142 1 1 83 PHE HD2 H 7.415 1.331 -0.088 1.00 . A A . 83 PHE HD2 1 1
18 25143 1 1 83 PHE HE1 H 8.183 -3.356 -1.364 1.00 . A A . 83 PHE HE1 1 1
18 25144 1 1 83 PHE HE2 H 7.109 -0.458 1.574 1.00 . A A . 83 PHE HE2 1 1
18 25145 1 1 83 PHE HZ H 7.492 -2.806 0.937 1.00 . A A . 83 PHE HZ 1 1
18 25146 1 1 83 PHE N N 7.951 0.868 -5.106 1.00 . A A . 83 PHE N 1 1
18 25147 1 1 83 PHE O O 5.152 2.127 -3.358 1.00 . A A . 83 PHE O 1 1
18 25148 1 1 84 ALA C C 4.792 4.311 -5.694 1.00 . A A . 84 ALA C 1 1
18 25149 1 1 84 ALA CA C 5.899 4.463 -4.653 1.00 . A A . 84 ALA CA 1 1
18 25150 1 1 84 ALA CB C 6.787 5.650 -4.996 1.00 . A A . 84 ALA CB 1 1
18 25151 1 1 84 ALA H H 7.589 3.226 -4.958 1.00 . A A . 84 ALA H 1 1
18 25152 1 1 84 ALA HA H 5.448 4.650 -3.689 1.00 . A A . 84 ALA HA 1 1
18 25153 1 1 84 ALA HB1 H 7.084 5.588 -6.033 1.00 . A A . 84 ALA HB1 1 1
18 25154 1 1 84 ALA HB2 H 7.665 5.636 -4.367 1.00 . A A . 84 ALA HB2 1 1
18 25155 1 1 84 ALA HB3 H 6.241 6.568 -4.832 1.00 . A A . 84 ALA HB3 1 1
18 25156 1 1 84 ALA N N 6.700 3.249 -4.547 1.00 . A A . 84 ALA N 1 1
18 25157 1 1 84 ALA O O 3.737 4.934 -5.587 1.00 . A A . 84 ALA O 1 1
18 25158 1 1 85 ALA C C 2.923 2.373 -7.296 1.00 . A A . 85 ALA C 1 1
18 25159 1 1 85 ALA CA C 4.071 3.247 -7.764 1.00 . A A . 85 ALA CA 1 1
18 25160 1 1 85 ALA CB C 4.750 2.626 -8.971 1.00 . A A . 85 ALA CB 1 1
18 25161 1 1 85 ALA H H 5.905 3.014 -6.732 1.00 . A A . 85 ALA H 1 1
18 25162 1 1 85 ALA HA H 3.676 4.192 -8.046 1.00 . A A . 85 ALA HA 1 1
18 25163 1 1 85 ALA HB1 H 5.485 3.311 -9.364 1.00 . A A . 85 ALA HB1 1 1
18 25164 1 1 85 ALA HB2 H 4.012 2.411 -9.727 1.00 . A A . 85 ALA HB2 1 1
18 25165 1 1 85 ALA HB3 H 5.236 1.709 -8.669 1.00 . A A . 85 ALA HB3 1 1
18 25166 1 1 85 ALA N N 5.044 3.480 -6.701 1.00 . A A . 85 ALA N 1 1
18 25167 1 1 85 ALA O O 1.905 2.233 -7.975 1.00 . A A . 85 ALA O 1 1
18 25168 1 1 86 MET C C 1.054 1.734 -4.782 1.00 . A A . 86 MET C 1 1
18 25169 1 1 86 MET CA C 2.103 0.923 -5.536 1.00 . A A . 86 MET CA 1 1
18 25170 1 1 86 MET CB C 2.768 -0.077 -4.591 1.00 . A A . 86 MET CB 1 1
18 25171 1 1 86 MET CE C 2.933 -3.810 -4.745 1.00 . A A . 86 MET CE 1 1
18 25172 1 1 86 MET CG C 3.548 -1.168 -5.307 1.00 . A A . 86 MET CG 1 1
18 25173 1 1 86 MET H H 3.940 1.967 -5.668 1.00 . A A . 86 MET H 1 1
18 25174 1 1 86 MET HA H 1.617 0.381 -6.333 1.00 . A A . 86 MET HA 1 1
18 25175 1 1 86 MET HB2 H 3.449 0.456 -3.943 1.00 . A A . 86 MET HB2 1 1
18 25176 1 1 86 MET HB3 H 2.005 -0.548 -3.988 1.00 . A A . 86 MET HB3 1 1
18 25177 1 1 86 MET HE1 H 3.903 -4.208 -5.007 1.00 . A A . 86 MET HE1 1 1
18 25178 1 1 86 MET HE2 H 2.196 -4.599 -4.797 1.00 . A A . 86 MET HE2 1 1
18 25179 1 1 86 MET HE3 H 2.965 -3.412 -3.742 1.00 . A A . 86 MET HE3 1 1
18 25180 1 1 86 MET HG2 H 4.054 -0.731 -6.156 1.00 . A A . 86 MET HG2 1 1
18 25181 1 1 86 MET HG3 H 4.280 -1.576 -4.625 1.00 . A A . 86 MET HG3 1 1
18 25182 1 1 86 MET N N 3.105 1.796 -6.135 1.00 . A A . 86 MET N 1 1
18 25183 1 1 86 MET O O -0.099 1.317 -4.662 1.00 . A A . 86 MET O 1 1
18 25184 1 1 86 MET SD S 2.492 -2.506 -5.893 1.00 . A A . 86 MET SD 1 1
18 25185 1 1 87 LEU C C 0.043 4.906 -4.371 1.00 . A A . 87 LEU C 1 1
18 25186 1 1 87 LEU CA C 0.551 3.759 -3.524 1.00 . A A . 87 LEU CA 1 1
18 25187 1 1 87 LEU CB C 1.253 4.307 -2.293 1.00 . A A . 87 LEU CB 1 1
18 25188 1 1 87 LEU CD1 C 3.081 3.706 -0.688 1.00 . A A . 87 LEU CD1 1 1
18 25189 1 1 87 LEU CD2 C 0.732 2.971 -0.239 1.00 . A A . 87 LEU CD2 1 1
18 25190 1 1 87 LEU CG C 1.770 3.253 -1.314 1.00 . A A . 87 LEU CG 1 1
18 25191 1 1 87 LEU H H 2.390 3.170 -4.397 1.00 . A A . 87 LEU H 1 1
18 25192 1 1 87 LEU HA H -0.277 3.171 -3.236 1.00 . A A . 87 LEU HA 1 1
18 25193 1 1 87 LEU HB2 H 2.091 4.899 -2.636 1.00 . A A . 87 LEU HB2 1 1
18 25194 1 1 87 LEU HB3 H 0.567 4.953 -1.770 1.00 . A A . 87 LEU HB3 1 1
18 25195 1 1 87 LEU HD11 H 3.316 3.071 0.154 1.00 . A A . 87 LEU HD11 1 1
18 25196 1 1 87 LEU HD12 H 2.987 4.727 -0.354 1.00 . A A . 87 LEU HD12 1 1
18 25197 1 1 87 LEU HD13 H 3.872 3.637 -1.420 1.00 . A A . 87 LEU HD13 1 1
18 25198 1 1 87 LEU HD21 H 0.836 1.953 0.105 1.00 . A A . 87 LEU HD21 1 1
18 25199 1 1 87 LEU HD22 H -0.257 3.113 -0.648 1.00 . A A . 87 LEU HD22 1 1
18 25200 1 1 87 LEU HD23 H 0.879 3.648 0.590 1.00 . A A . 87 LEU HD23 1 1
18 25201 1 1 87 LEU HG H 1.958 2.334 -1.850 1.00 . A A . 87 LEU HG 1 1
18 25202 1 1 87 LEU N N 1.459 2.892 -4.272 1.00 . A A . 87 LEU N 1 1
18 25203 1 1 87 LEU O O -0.828 5.674 -3.966 1.00 . A A . 87 LEU O 1 1
18 25204 1 1 88 TYR C C -0.137 5.442 -7.849 1.00 . A A . 88 TYR C 1 1
18 25205 1 1 88 TYR CA C 0.250 6.040 -6.499 1.00 . A A . 88 TYR CA 1 1
18 25206 1 1 88 TYR CB C 1.411 7.020 -6.675 1.00 . A A . 88 TYR CB 1 1
18 25207 1 1 88 TYR CD1 C 1.155 7.885 -4.316 1.00 . A A . 88 TYR CD1 1 1
18 25208 1 1 88 TYR CD2 C 3.358 7.621 -5.186 1.00 . A A . 88 TYR CD2 1 1
18 25209 1 1 88 TYR CE1 C 1.678 8.340 -3.120 1.00 . A A . 88 TYR CE1 1 1
18 25210 1 1 88 TYR CE2 C 3.890 8.075 -3.992 1.00 . A A . 88 TYR CE2 1 1
18 25211 1 1 88 TYR CG C 1.986 7.518 -5.367 1.00 . A A . 88 TYR CG 1 1
18 25212 1 1 88 TYR CZ C 3.044 8.433 -2.964 1.00 . A A . 88 TYR CZ 1 1
18 25213 1 1 88 TYR H H 1.280 4.342 -5.760 1.00 . A A . 88 TYR H 1 1
18 25214 1 1 88 TYR HA H -0.600 6.573 -6.104 1.00 . A A . 88 TYR HA 1 1
18 25215 1 1 88 TYR HB2 H 2.204 6.532 -7.220 1.00 . A A . 88 TYR HB2 1 1
18 25216 1 1 88 TYR HB3 H 1.068 7.878 -7.235 1.00 . A A . 88 TYR HB3 1 1
18 25217 1 1 88 TYR HD1 H 0.086 7.809 -4.441 1.00 . A A . 88 TYR HD1 1 1
18 25218 1 1 88 TYR HD2 H 4.018 7.340 -5.994 1.00 . A A . 88 TYR HD2 1 1
18 25219 1 1 88 TYR HE1 H 1.016 8.621 -2.315 1.00 . A A . 88 TYR HE1 1 1
18 25220 1 1 88 TYR HE2 H 4.960 8.148 -3.871 1.00 . A A . 88 TYR HE2 1 1
18 25221 1 1 88 TYR HH H 4.329 9.445 -1.952 1.00 . A A . 88 TYR HH 1 1
18 25222 1 1 88 TYR N N 0.605 5.000 -5.540 1.00 . A A . 88 TYR N 1 1
18 25223 1 1 88 TYR O O -0.082 6.119 -8.876 1.00 . A A . 88 TYR O 1 1
18 25224 1 1 88 TYR OH O 3.568 8.887 -1.774 1.00 . A A . 88 TYR OH 1 1
18 25225 1 1 89 SER C C 0.047 3.746 -10.202 1.00 . A A . 89 SER C 1 1
18 25226 1 1 89 SER CA C -0.931 3.476 -9.060 1.00 . A A . 89 SER CA 1 1
18 25227 1 1 89 SER CB C -2.342 3.904 -9.473 1.00 . A A . 89 SER CB 1 1
18 25228 1 1 89 SER H H -0.557 3.689 -6.987 1.00 . A A . 89 SER H 1 1
18 25229 1 1 89 SER HA H -0.935 2.418 -8.850 1.00 . A A . 89 SER HA 1 1
18 25230 1 1 89 SER HB2 H -2.514 4.923 -9.161 1.00 . A A . 89 SER HB2 1 1
18 25231 1 1 89 SER HB3 H -2.436 3.835 -10.546 1.00 . A A . 89 SER HB3 1 1
18 25232 1 1 89 SER HG H -3.437 2.281 -9.402 1.00 . A A . 89 SER HG 1 1
18 25233 1 1 89 SER N N -0.530 4.172 -7.838 1.00 . A A . 89 SER N 1 1
18 25234 1 1 89 SER O O -0.346 3.803 -11.368 1.00 . A A . 89 SER O 1 1
18 25235 1 1 89 SER OG O -3.321 3.074 -8.874 1.00 . A A . 89 SER OG 1 1
18 25236 1 1 90 VAL C C 2.161 5.551 -11.490 1.00 . A A . 90 VAL C 1 1
18 25237 1 1 90 VAL CA C 2.352 4.178 -10.855 1.00 . A A . 90 VAL CA 1 1
18 25238 1 1 90 VAL CB C 2.355 3.106 -11.965 1.00 . A A . 90 VAL CB 1 1
18 25239 1 1 90 VAL CG1 C 3.594 3.245 -12.838 1.00 . A A . 90 VAL CG1 1 1
18 25240 1 1 90 VAL CG2 C 2.270 1.710 -11.365 1.00 . A A . 90 VAL CG2 1 1
18 25241 1 1 90 VAL H H 1.571 3.857 -8.914 1.00 . A A . 90 VAL H 1 1
18 25242 1 1 90 VAL HA H 3.310 4.153 -10.357 1.00 . A A . 90 VAL HA 1 1
18 25243 1 1 90 VAL HB H 1.487 3.260 -12.588 1.00 . A A . 90 VAL HB 1 1
18 25244 1 1 90 VAL HG11 H 4.038 4.218 -12.682 1.00 . A A . 90 VAL HG11 1 1
18 25245 1 1 90 VAL HG12 H 3.316 3.139 -13.877 1.00 . A A . 90 VAL HG12 1 1
18 25246 1 1 90 VAL HG13 H 4.308 2.477 -12.578 1.00 . A A . 90 VAL HG13 1 1
18 25247 1 1 90 VAL HG21 H 3.158 1.149 -11.621 1.00 . A A . 90 VAL HG21 1 1
18 25248 1 1 90 VAL HG22 H 1.400 1.202 -11.757 1.00 . A A . 90 VAL HG22 1 1
18 25249 1 1 90 VAL HG23 H 2.188 1.782 -10.290 1.00 . A A . 90 VAL HG23 1 1
18 25250 1 1 90 VAL N N 1.320 3.912 -9.859 1.00 . A A . 90 VAL N 1 1
18 25251 1 1 90 VAL O O 2.389 5.732 -12.686 1.00 . A A . 90 VAL O 1 1
18 25252 1 1 91 ASP C C 0.446 7.901 -12.247 1.00 . A A . 91 ASP C 1 1
18 25253 1 1 91 ASP CA C 1.518 7.875 -11.161 1.00 . A A . 91 ASP CA 1 1
18 25254 1 1 91 ASP CB C 2.820 8.467 -11.700 1.00 . A A . 91 ASP CB 1 1
18 25255 1 1 91 ASP CG C 2.957 9.944 -11.387 1.00 . A A . 91 ASP CG 1 1
18 25256 1 1 91 ASP H H 1.574 6.312 -9.737 1.00 . A A . 91 ASP H 1 1
18 25257 1 1 91 ASP HA H 1.180 8.471 -10.326 1.00 . A A . 91 ASP HA 1 1
18 25258 1 1 91 ASP HB2 H 3.656 7.946 -11.259 1.00 . A A . 91 ASP HB2 1 1
18 25259 1 1 91 ASP HB3 H 2.848 8.341 -12.773 1.00 . A A . 91 ASP HB3 1 1
18 25260 1 1 91 ASP N N 1.738 6.518 -10.680 1.00 . A A . 91 ASP N 1 1
18 25261 1 1 91 ASP O O 0.652 7.391 -13.348 1.00 . A A . 91 ASP O 1 1
18 25262 1 1 91 ASP OD1 O 2.707 10.332 -10.226 1.00 . A A . 91 ASP OD1 1 1
18 25263 1 1 91 ASP OD2 O 3.315 10.716 -12.302 1.00 . A A . 91 ASP OD2 1 1
18 25264 1 1 92 GLU C C -2.184 10.043 -13.127 1.00 . A A . 92 GLU C 1 1
18 25265 1 1 92 GLU CA C -1.804 8.587 -12.876 1.00 . A A . 92 GLU CA 1 1
18 25266 1 1 92 GLU CB C -3.016 7.813 -12.355 1.00 . A A . 92 GLU CB 1 1
18 25267 1 1 92 GLU CD C -4.363 5.778 -13.008 1.00 . A A . 92 GLU CD 1 1
18 25268 1 1 92 GLU CG C -3.811 7.120 -13.450 1.00 . A A . 92 GLU CG 1 1
18 25269 1 1 92 GLU H H -0.804 8.883 -11.033 1.00 . A A . 92 GLU H 1 1
18 25270 1 1 92 GLU HA H -1.479 8.146 -13.806 1.00 . A A . 92 GLU HA 1 1
18 25271 1 1 92 GLU HB2 H -2.677 7.064 -11.656 1.00 . A A . 92 GLU HB2 1 1
18 25272 1 1 92 GLU HB3 H -3.673 8.500 -11.842 1.00 . A A . 92 GLU HB3 1 1
18 25273 1 1 92 GLU HG2 H -4.638 7.756 -13.734 1.00 . A A . 92 GLU HG2 1 1
18 25274 1 1 92 GLU HG3 H -3.167 6.967 -14.302 1.00 . A A . 92 GLU HG3 1 1
18 25275 1 1 92 GLU N N -0.699 8.496 -11.927 1.00 . A A . 92 GLU N 1 1
18 25276 1 1 92 GLU O O -1.787 10.936 -12.381 1.00 . A A . 92 GLU O 1 1
18 25277 1 1 92 GLU OE1 O -3.746 5.146 -12.126 1.00 . A A . 92 GLU OE1 1 1
18 25278 1 1 92 GLU OE2 O -5.409 5.361 -13.546 1.00 . A A . 92 GLU OE2 1 1
18 25279 1 1 93 SER C C -4.332 11.591 -15.735 1.00 . A A . 93 SER C 1 1
18 25280 1 1 93 SER CA C -3.392 11.619 -14.535 1.00 . A A . 93 SER CA 1 1
18 25281 1 1 93 SER CB C -2.184 12.505 -14.839 1.00 . A A . 93 SER CB 1 1
18 25282 1 1 93 SER H H -3.242 9.518 -14.742 1.00 . A A . 93 SER H 1 1
18 25283 1 1 93 SER HA H -3.921 12.027 -13.687 1.00 . A A . 93 SER HA 1 1
18 25284 1 1 93 SER HB2 H -1.567 12.587 -13.956 1.00 . A A . 93 SER HB2 1 1
18 25285 1 1 93 SER HB3 H -1.608 12.063 -15.640 1.00 . A A . 93 SER HB3 1 1
18 25286 1 1 93 SER HG H -2.174 14.030 -16.068 1.00 . A A . 93 SER HG 1 1
18 25287 1 1 93 SER N N -2.957 10.272 -14.184 1.00 . A A . 93 SER N 1 1
18 25288 1 1 93 SER O O -4.972 12.629 -16.009 1.00 . A A . 93 SER O 1 1
18 25289 1 1 93 SER OXT O -4.421 10.533 -16.392 1.00 . A A . 93 SER OXT 1 1
18 25290 1 1 93 SER OG O -2.590 13.805 -15.232 1.00 . A A . 93 SER OG 1 1
19 25291 1 1 1 MET C C -41.828 -4.635 18.163 1.00 . A A . 1 MET C 1 1
19 25292 1 1 1 MET CA C -43.341 -4.597 17.964 1.00 . A A . 1 MET CA 1 1
19 25293 1 1 1 MET CB C -44.048 -5.172 19.193 1.00 . A A . 1 MET CB 1 1
19 25294 1 1 1 MET CE C -44.845 -6.409 22.028 1.00 . A A . 1 MET CE 1 1
19 25295 1 1 1 MET CG C -43.815 -4.367 20.460 1.00 . A A . 1 MET CG 1 1
19 25296 1 1 1 MET H1 H -43.365 -6.349 16.886 1.00 . A A . 1 MET H1 1 1
19 25297 1 1 1 MET H2 H -43.345 -4.921 15.932 1.00 . A A . 1 MET H2 1 1
19 25298 1 1 1 MET H3 H -44.784 -5.398 16.736 1.00 . A A . 1 MET H3 1 1
19 25299 1 1 1 MET HA H -43.652 -3.574 17.820 1.00 . A A . 1 MET HA 1 1
19 25300 1 1 1 MET HB2 H -45.110 -5.201 19.000 1.00 . A A . 1 MET HB2 1 1
19 25301 1 1 1 MET HB3 H -43.693 -6.178 19.361 1.00 . A A . 1 MET HB3 1 1
19 25302 1 1 1 MET HE1 H -44.773 -6.937 21.088 1.00 . A A . 1 MET HE1 1 1
19 25303 1 1 1 MET HE2 H -45.683 -6.788 22.591 1.00 . A A . 1 MET HE2 1 1
19 25304 1 1 1 MET HE3 H -43.935 -6.554 22.591 1.00 . A A . 1 MET HE3 1 1
19 25305 1 1 1 MET HG2 H -42.853 -4.637 20.871 1.00 . A A . 1 MET HG2 1 1
19 25306 1 1 1 MET HG3 H -43.815 -3.316 20.210 1.00 . A A . 1 MET HG3 1 1
19 25307 1 1 1 MET N N -43.745 -5.388 16.772 1.00 . A A . 1 MET N 1 1
19 25308 1 1 1 MET O O -41.307 -5.485 18.884 1.00 . A A . 1 MET O 1 1
19 25309 1 1 1 MET SD S -45.079 -4.660 21.712 1.00 . A A . 1 MET SD 1 1
19 25310 1 1 2 GLY C C -39.029 -2.994 16.437 1.00 . A A . 2 GLY C 1 1
19 25311 1 1 2 GLY CA C -39.684 -3.650 17.636 1.00 . A A . 2 GLY CA 1 1
19 25312 1 1 2 GLY H H -41.599 -3.054 16.956 1.00 . A A . 2 GLY H 1 1
19 25313 1 1 2 GLY HA2 H -39.429 -3.090 18.524 1.00 . A A . 2 GLY HA2 1 1
19 25314 1 1 2 GLY HA3 H -39.304 -4.655 17.736 1.00 . A A . 2 GLY HA3 1 1
19 25315 1 1 2 GLY N N -41.129 -3.705 17.518 1.00 . A A . 2 GLY N 1 1
19 25316 1 1 2 GLY O O -38.634 -3.672 15.489 1.00 . A A . 2 GLY O 1 1
19 25317 1 1 3 SER C C -36.814 -0.700 15.647 1.00 . A A . 3 SER C 1 1
19 25318 1 1 3 SER CA C -38.300 -0.923 15.386 1.00 . A A . 3 SER CA 1 1
19 25319 1 1 3 SER CB C -39.005 0.422 15.204 1.00 . A A . 3 SER CB 1 1
19 25320 1 1 3 SER H H -39.246 -1.186 17.261 1.00 . A A . 3 SER H 1 1
19 25321 1 1 3 SER HA H -38.413 -1.503 14.483 1.00 . A A . 3 SER HA 1 1
19 25322 1 1 3 SER HB2 H -40.065 0.257 15.079 1.00 . A A . 3 SER HB2 1 1
19 25323 1 1 3 SER HB3 H -38.838 1.036 16.077 1.00 . A A . 3 SER HB3 1 1
19 25324 1 1 3 SER HG H -39.145 1.027 13.345 1.00 . A A . 3 SER HG 1 1
19 25325 1 1 3 SER N N -38.913 -1.670 16.478 1.00 . A A . 3 SER N 1 1
19 25326 1 1 3 SER O O -36.372 -0.676 16.794 1.00 . A A . 3 SER O 1 1
19 25327 1 1 3 SER OG O -38.515 1.106 14.064 1.00 . A A . 3 SER OG 1 1
19 25328 1 1 4 SER C C -34.030 0.166 13.357 1.00 . A A . 4 SER C 1 1
19 25329 1 1 4 SER CA C -34.612 -0.314 14.684 1.00 . A A . 4 SER CA 1 1
19 25330 1 1 4 SER CB C -33.910 -1.599 15.126 1.00 . A A . 4 SER CB 1 1
19 25331 1 1 4 SER H H -36.460 -0.565 13.683 1.00 . A A . 4 SER H 1 1
19 25332 1 1 4 SER HA H -34.452 0.449 15.431 1.00 . A A . 4 SER HA 1 1
19 25333 1 1 4 SER HB2 H -32.842 -1.475 15.027 1.00 . A A . 4 SER HB2 1 1
19 25334 1 1 4 SER HB3 H -34.154 -1.803 16.158 1.00 . A A . 4 SER HB3 1 1
19 25335 1 1 4 SER HG H -34.509 -3.451 14.903 1.00 . A A . 4 SER HG 1 1
19 25336 1 1 4 SER N N -36.049 -0.535 14.572 1.00 . A A . 4 SER N 1 1
19 25337 1 1 4 SER O O -33.563 1.300 13.247 1.00 . A A . 4 SER O 1 1
19 25338 1 1 4 SER OG O -34.317 -2.702 14.334 1.00 . A A . 4 SER OG 1 1
19 25339 1 1 5 HIS C C -34.632 0.223 10.150 1.00 . A A . 5 HIS C 1 1
19 25340 1 1 5 HIS CA C -33.541 -0.369 11.035 1.00 . A A . 5 HIS CA 1 1
19 25341 1 1 5 HIS CB C -32.946 -1.610 10.368 1.00 . A A . 5 HIS CB 1 1
19 25342 1 1 5 HIS CD2 C -30.392 -1.599 9.907 1.00 . A A . 5 HIS CD2 1 1
19 25343 1 1 5 HIS CE1 C -29.714 -2.364 11.847 1.00 . A A . 5 HIS CE1 1 1
19 25344 1 1 5 HIS CG C -31.493 -1.814 10.668 1.00 . A A . 5 HIS CG 1 1
19 25345 1 1 5 HIS H H -34.450 -1.592 12.502 1.00 . A A . 5 HIS H 1 1
19 25346 1 1 5 HIS HA H -32.761 0.367 11.165 1.00 . A A . 5 HIS HA 1 1
19 25347 1 1 5 HIS HB2 H -33.479 -2.485 10.709 1.00 . A A . 5 HIS HB2 1 1
19 25348 1 1 5 HIS HB3 H -33.055 -1.523 9.296 1.00 . A A . 5 HIS HB3 1 1
19 25349 1 1 5 HIS HD1 H -31.591 -2.542 12.642 1.00 . A A . 5 HIS HD1 1 1
19 25350 1 1 5 HIS HD2 H -30.377 -1.223 8.894 1.00 . A A . 5 HIS HD2 1 1
19 25351 1 1 5 HIS HE1 H -29.081 -2.704 12.654 1.00 . A A . 5 HIS HE1 1 1
19 25352 1 1 5 HIS HE2 H -28.375 -1.984 10.346 1.00 . A A . 5 HIS HE2 1 1
19 25353 1 1 5 HIS N N -34.063 -0.704 12.354 1.00 . A A . 5 HIS N 1 1
19 25354 1 1 5 HIS ND1 N -31.034 -2.291 11.877 1.00 . A A . 5 HIS ND1 1 1
19 25355 1 1 5 HIS NE2 N -29.301 -1.950 10.664 1.00 . A A . 5 HIS NE2 1 1
19 25356 1 1 5 HIS O O -35.788 -0.196 10.208 1.00 . A A . 5 HIS O 1 1
19 25357 1 1 6 HIS C C -35.053 1.328 7.009 1.00 . A A . 6 HIS C 1 1
19 25358 1 1 6 HIS CA C -35.205 1.852 8.434 1.00 . A A . 6 HIS CA 1 1
19 25359 1 1 6 HIS CB C -35.003 3.368 8.456 1.00 . A A . 6 HIS CB 1 1
19 25360 1 1 6 HIS CD2 C -36.072 3.771 10.785 1.00 . A A . 6 HIS CD2 1 1
19 25361 1 1 6 HIS CE1 C -37.182 5.604 10.314 1.00 . A A . 6 HIS CE1 1 1
19 25362 1 1 6 HIS CG C -35.837 4.068 9.484 1.00 . A A . 6 HIS CG 1 1
19 25363 1 1 6 HIS H H -33.321 1.492 9.331 1.00 . A A . 6 HIS H 1 1
19 25364 1 1 6 HIS HA H -36.202 1.626 8.784 1.00 . A A . 6 HIS HA 1 1
19 25365 1 1 6 HIS HB2 H -33.966 3.583 8.667 1.00 . A A . 6 HIS HB2 1 1
19 25366 1 1 6 HIS HB3 H -35.260 3.773 7.488 1.00 . A A . 6 HIS HB3 1 1
19 25367 1 1 6 HIS HD1 H -36.579 5.688 8.360 1.00 . A A . 6 HIS HD1 1 1
19 25368 1 1 6 HIS HD2 H -35.675 2.929 11.333 1.00 . A A . 6 HIS HD2 1 1
19 25369 1 1 6 HIS HE1 H -37.816 6.473 10.404 1.00 . A A . 6 HIS HE1 1 1
19 25370 1 1 6 HIS HE2 H -37.184 4.836 12.213 1.00 . A A . 6 HIS HE2 1 1
19 25371 1 1 6 HIS N N -34.257 1.201 9.331 1.00 . A A . 6 HIS N 1 1
19 25372 1 1 6 HIS ND1 N -36.547 5.220 9.221 1.00 . A A . 6 HIS ND1 1 1
19 25373 1 1 6 HIS NE2 N -36.912 4.741 11.277 1.00 . A A . 6 HIS NE2 1 1
19 25374 1 1 6 HIS O O -34.424 1.967 6.165 1.00 . A A . 6 HIS O 1 1
19 25375 1 1 7 HIS C C -36.747 -0.025 4.566 1.00 . A A . 7 HIS C 1 1
19 25376 1 1 7 HIS CA C -35.562 -0.450 5.426 1.00 . A A . 7 HIS CA 1 1
19 25377 1 1 7 HIS CB C -35.524 -1.974 5.545 1.00 . A A . 7 HIS CB 1 1
19 25378 1 1 7 HIS CD2 C -35.727 -3.113 3.224 1.00 . A A . 7 HIS CD2 1 1
19 25379 1 1 7 HIS CE1 C -33.605 -3.554 2.897 1.00 . A A . 7 HIS CE1 1 1
19 25380 1 1 7 HIS CG C -35.046 -2.660 4.303 1.00 . A A . 7 HIS CG 1 1
19 25381 1 1 7 HIS H H -36.120 -0.301 7.462 1.00 . A A . 7 HIS H 1 1
19 25382 1 1 7 HIS HA H -34.651 -0.112 4.954 1.00 . A A . 7 HIS HA 1 1
19 25383 1 1 7 HIS HB2 H -34.859 -2.248 6.352 1.00 . A A . 7 HIS HB2 1 1
19 25384 1 1 7 HIS HB3 H -36.518 -2.335 5.765 1.00 . A A . 7 HIS HB3 1 1
19 25385 1 1 7 HIS HD1 H -32.972 -2.748 4.667 1.00 . A A . 7 HIS HD1 1 1
19 25386 1 1 7 HIS HD2 H -36.795 -3.052 3.067 1.00 . A A . 7 HIS HD2 1 1
19 25387 1 1 7 HIS HE1 H -32.684 -3.899 2.450 1.00 . A A . 7 HIS HE1 1 1
19 25388 1 1 7 HIS HE2 H -35.020 -4.152 1.541 1.00 . A A . 7 HIS HE2 1 1
19 25389 1 1 7 HIS N N -35.633 0.161 6.749 1.00 . A A . 7 HIS N 1 1
19 25390 1 1 7 HIS ND1 N -33.719 -2.952 4.067 1.00 . A A . 7 HIS ND1 1 1
19 25391 1 1 7 HIS NE2 N -34.808 -3.664 2.365 1.00 . A A . 7 HIS NE2 1 1
19 25392 1 1 7 HIS O O -36.585 0.675 3.566 1.00 . A A . 7 HIS O 1 1
19 25393 1 1 8 HIS C C -39.090 -0.640 2.796 1.00 . A A . 8 HIS C 1 1
19 25394 1 1 8 HIS CA C -39.157 -0.116 4.227 1.00 . A A . 8 HIS CA 1 1
19 25395 1 1 8 HIS CB C -39.369 1.398 4.221 1.00 . A A . 8 HIS CB 1 1
19 25396 1 1 8 HIS CD2 C -41.936 1.058 4.397 1.00 . A A . 8 HIS CD2 1 1
19 25397 1 1 8 HIS CE1 C -42.522 3.159 4.629 1.00 . A A . 8 HIS CE1 1 1
19 25398 1 1 8 HIS CG C -40.804 1.802 4.371 1.00 . A A . 8 HIS CG 1 1
19 25399 1 1 8 HIS H H -38.009 -1.007 5.768 1.00 . A A . 8 HIS H 1 1
19 25400 1 1 8 HIS HA H -39.988 -0.584 4.731 1.00 . A A . 8 HIS HA 1 1
19 25401 1 1 8 HIS HB2 H -38.815 1.837 5.035 1.00 . A A . 8 HIS HB2 1 1
19 25402 1 1 8 HIS HB3 H -39.007 1.802 3.286 1.00 . A A . 8 HIS HB3 1 1
19 25403 1 1 8 HIS HD1 H -40.615 3.894 4.539 1.00 . A A . 8 HIS HD1 1 1
19 25404 1 1 8 HIS HD2 H -41.998 -0.017 4.309 1.00 . A A . 8 HIS HD2 1 1
19 25405 1 1 8 HIS HE1 H -43.116 4.052 4.755 1.00 . A A . 8 HIS HE1 1 1
19 25406 1 1 8 HIS HE2 H -43.937 1.681 4.523 1.00 . A A . 8 HIS HE2 1 1
19 25407 1 1 8 HIS N N -37.942 -0.452 4.962 1.00 . A A . 8 HIS N 1 1
19 25408 1 1 8 HIS ND1 N -41.207 3.114 4.518 1.00 . A A . 8 HIS ND1 1 1
19 25409 1 1 8 HIS NE2 N -42.988 1.925 4.558 1.00 . A A . 8 HIS NE2 1 1
19 25410 1 1 8 HIS O O -38.192 -1.406 2.446 1.00 . A A . 8 HIS O 1 1
19 25411 1 1 9 HIS C C -40.275 0.550 -0.349 1.00 . A A . 9 HIS C 1 1
19 25412 1 1 9 HIS CA C -40.095 -0.645 0.579 1.00 . A A . 9 HIS CA 1 1
19 25413 1 1 9 HIS CB C -41.232 -1.645 0.370 1.00 . A A . 9 HIS CB 1 1
19 25414 1 1 9 HIS CD2 C -41.424 -3.971 -0.762 1.00 . A A . 9 HIS CD2 1 1
19 25415 1 1 9 HIS CE1 C -39.866 -3.717 -2.283 1.00 . A A . 9 HIS CE1 1 1
19 25416 1 1 9 HIS CG C -40.903 -2.731 -0.607 1.00 . A A . 9 HIS CG 1 1
19 25417 1 1 9 HIS H H -40.732 0.391 2.310 1.00 . A A . 9 HIS H 1 1
19 25418 1 1 9 HIS HA H -39.156 -1.127 0.347 1.00 . A A . 9 HIS HA 1 1
19 25419 1 1 9 HIS HB2 H -41.471 -2.111 1.315 1.00 . A A . 9 HIS HB2 1 1
19 25420 1 1 9 HIS HB3 H -42.101 -1.119 0.003 1.00 . A A . 9 HIS HB3 1 1
19 25421 1 1 9 HIS HD1 H -39.368 -1.813 -1.722 1.00 . A A . 9 HIS HD1 1 1
19 25422 1 1 9 HIS HD2 H -42.215 -4.413 -0.172 1.00 . A A . 9 HIS HD2 1 1
19 25423 1 1 9 HIS HE1 H -39.195 -3.904 -3.109 1.00 . A A . 9 HIS HE1 1 1
19 25424 1 1 9 HIS HE2 H -40.986 -5.430 -2.208 1.00 . A A . 9 HIS HE2 1 1
19 25425 1 1 9 HIS N N -40.045 -0.219 1.974 1.00 . A A . 9 HIS N 1 1
19 25426 1 1 9 HIS ND1 N -39.929 -2.604 -1.575 1.00 . A A . 9 HIS ND1 1 1
19 25427 1 1 9 HIS NE2 N -40.763 -4.562 -1.810 1.00 . A A . 9 HIS NE2 1 1
19 25428 1 1 9 HIS O O -39.462 0.785 -1.244 1.00 . A A . 9 HIS O 1 1
19 25429 1 1 10 HIS C C -41.405 3.762 -0.159 1.00 . A A . 10 HIS C 1 1
19 25430 1 1 10 HIS CA C -41.635 2.478 -0.949 1.00 . A A . 10 HIS CA 1 1
19 25431 1 1 10 HIS CB C -43.078 2.431 -1.456 1.00 . A A . 10 HIS CB 1 1
19 25432 1 1 10 HIS CD2 C -43.562 0.032 -2.317 1.00 . A A . 10 HIS CD2 1 1
19 25433 1 1 10 HIS CE1 C -43.574 0.460 -4.468 1.00 . A A . 10 HIS CE1 1 1
19 25434 1 1 10 HIS CG C -43.321 1.356 -2.469 1.00 . A A . 10 HIS CG 1 1
19 25435 1 1 10 HIS H H -41.959 1.068 0.596 1.00 . A A . 10 HIS H 1 1
19 25436 1 1 10 HIS HA H -40.966 2.464 -1.796 1.00 . A A . 10 HIS HA 1 1
19 25437 1 1 10 HIS HB2 H -43.740 2.254 -0.620 1.00 . A A . 10 HIS HB2 1 1
19 25438 1 1 10 HIS HB3 H -43.324 3.379 -1.910 1.00 . A A . 10 HIS HB3 1 1
19 25439 1 1 10 HIS HD1 H -43.193 2.461 -4.260 1.00 . A A . 10 HIS HD1 1 1
19 25440 1 1 10 HIS HD2 H -43.621 -0.506 -1.382 1.00 . A A . 10 HIS HD2 1 1
19 25441 1 1 10 HIS HE1 H -43.641 0.342 -5.539 1.00 . A A . 10 HIS HE1 1 1
19 25442 1 1 10 HIS HE2 H -43.983 -1.422 -3.773 1.00 . A A . 10 HIS HE2 1 1
19 25443 1 1 10 HIS N N -41.347 1.304 -0.132 1.00 . A A . 10 HIS N 1 1
19 25444 1 1 10 HIS ND1 N -43.335 1.593 -3.828 1.00 . A A . 10 HIS ND1 1 1
19 25445 1 1 10 HIS NE2 N -43.713 -0.500 -3.574 1.00 . A A . 10 HIS NE2 1 1
19 25446 1 1 10 HIS O O -42.346 4.367 0.353 1.00 . A A . 10 HIS O 1 1
19 25447 1 1 11 SER C C -38.299 5.681 0.533 1.00 . A A . 11 SER C 1 1
19 25448 1 1 11 SER CA C -39.789 5.386 0.663 1.00 . A A . 11 SER CA 1 1
19 25449 1 1 11 SER CB C -40.166 5.248 2.139 1.00 . A A . 11 SER CB 1 1
19 25450 1 1 11 SER H H -39.435 3.648 -0.494 1.00 . A A . 11 SER H 1 1
19 25451 1 1 11 SER HA H -40.344 6.205 0.233 1.00 . A A . 11 SER HA 1 1
19 25452 1 1 11 SER HB2 H -41.233 5.105 2.224 1.00 . A A . 11 SER HB2 1 1
19 25453 1 1 11 SER HB3 H -39.653 4.398 2.563 1.00 . A A . 11 SER HB3 1 1
19 25454 1 1 11 SER HG H -40.229 6.392 3.730 1.00 . A A . 11 SER HG 1 1
19 25455 1 1 11 SER N N -40.144 4.173 -0.065 1.00 . A A . 11 SER N 1 1
19 25456 1 1 11 SER O O -37.899 6.627 -0.147 1.00 . A A . 11 SER O 1 1
19 25457 1 1 11 SER OG O -39.804 6.410 2.869 1.00 . A A . 11 SER OG 1 1
19 25458 1 1 12 SER C C -35.451 4.472 -0.142 1.00 . A A . 12 SER C 1 1
19 25459 1 1 12 SER CA C -36.031 5.041 1.148 1.00 . A A . 12 SER CA 1 1
19 25460 1 1 12 SER CB C -35.380 4.366 2.356 1.00 . A A . 12 SER CB 1 1
19 25461 1 1 12 SER H H -37.857 4.131 1.717 1.00 . A A . 12 SER H 1 1
19 25462 1 1 12 SER HA H -35.825 6.100 1.185 1.00 . A A . 12 SER HA 1 1
19 25463 1 1 12 SER HB2 H -35.793 4.779 3.264 1.00 . A A . 12 SER HB2 1 1
19 25464 1 1 12 SER HB3 H -35.578 3.304 2.322 1.00 . A A . 12 SER HB3 1 1
19 25465 1 1 12 SER HG H -33.542 3.806 1.974 1.00 . A A . 12 SER HG 1 1
19 25466 1 1 12 SER N N -37.479 4.867 1.190 1.00 . A A . 12 SER N 1 1
19 25467 1 1 12 SER O O -36.149 3.803 -0.906 1.00 . A A . 12 SER O 1 1
19 25468 1 1 12 SER OG O -33.979 4.569 2.360 1.00 . A A . 12 SER OG 1 1
19 25469 1 1 13 GLY C C -32.128 4.816 -1.757 1.00 . A A . 13 GLY C 1 1
19 25470 1 1 13 GLY CA C -33.520 4.245 -1.577 1.00 . A A . 13 GLY CA 1 1
19 25471 1 1 13 GLY H H -33.665 5.276 0.267 1.00 . A A . 13 GLY H 1 1
19 25472 1 1 13 GLY HA2 H -33.451 3.168 -1.517 1.00 . A A . 13 GLY HA2 1 1
19 25473 1 1 13 GLY HA3 H -34.120 4.510 -2.434 1.00 . A A . 13 GLY HA3 1 1
19 25474 1 1 13 GLY N N -34.172 4.738 -0.377 1.00 . A A . 13 GLY N 1 1
19 25475 1 1 13 GLY O O -31.927 5.738 -2.547 1.00 . A A . 13 GLY O 1 1
19 25476 1 1 14 LEU C C -28.811 3.582 -0.858 1.00 . A A . 14 LEU C 1 1
19 25477 1 1 14 LEU CA C -29.784 4.731 -1.106 1.00 . A A . 14 LEU CA 1 1
19 25478 1 1 14 LEU CB C -29.539 5.853 -0.095 1.00 . A A . 14 LEU CB 1 1
19 25479 1 1 14 LEU CD1 C -29.100 6.325 2.328 1.00 . A A . 14 LEU CD1 1 1
19 25480 1 1 14 LEU CD2 C -31.423 5.810 1.557 1.00 . A A . 14 LEU CD2 1 1
19 25481 1 1 14 LEU CG C -29.943 5.528 1.344 1.00 . A A . 14 LEU CG 1 1
19 25482 1 1 14 LEU H H -31.388 3.537 -0.411 1.00 . A A . 14 LEU H 1 1
19 25483 1 1 14 LEU HA H -29.622 5.113 -2.102 1.00 . A A . 14 LEU HA 1 1
19 25484 1 1 14 LEU HB2 H -28.486 6.094 -0.106 1.00 . A A . 14 LEU HB2 1 1
19 25485 1 1 14 LEU HB3 H -30.094 6.722 -0.414 1.00 . A A . 14 LEU HB3 1 1
19 25486 1 1 14 LEU HD11 H -29.117 7.370 2.054 1.00 . A A . 14 LEU HD11 1 1
19 25487 1 1 14 LEU HD12 H -28.082 5.963 2.303 1.00 . A A . 14 LEU HD12 1 1
19 25488 1 1 14 LEU HD13 H -29.500 6.205 3.323 1.00 . A A . 14 LEU HD13 1 1
19 25489 1 1 14 LEU HD21 H -31.738 6.599 0.891 1.00 . A A . 14 LEU HD21 1 1
19 25490 1 1 14 LEU HD22 H -31.587 6.114 2.581 1.00 . A A . 14 LEU HD22 1 1
19 25491 1 1 14 LEU HD23 H -31.992 4.916 1.351 1.00 . A A . 14 LEU HD23 1 1
19 25492 1 1 14 LEU HG H -29.771 4.477 1.531 1.00 . A A . 14 LEU HG 1 1
19 25493 1 1 14 LEU N N -31.165 4.268 -1.023 1.00 . A A . 14 LEU N 1 1
19 25494 1 1 14 LEU O O -27.848 3.720 -0.102 1.00 . A A . 14 LEU O 1 1
19 25495 1 1 15 VAL C C -26.941 1.368 -2.193 1.00 . A A . 15 VAL C 1 1
19 25496 1 1 15 VAL CA C -28.217 1.273 -1.345 1.00 . A A . 15 VAL CA 1 1
19 25497 1 1 15 VAL CB C -28.970 -0.027 -1.704 1.00 . A A . 15 VAL CB 1 1
19 25498 1 1 15 VAL CG1 C -29.348 -0.050 -3.178 1.00 . A A . 15 VAL CG1 1 1
19 25499 1 1 15 VAL CG2 C -28.131 -1.244 -1.344 1.00 . A A . 15 VAL CG2 1 1
19 25500 1 1 15 VAL H H -29.851 2.395 -2.085 1.00 . A A . 15 VAL H 1 1
19 25501 1 1 15 VAL HA H -27.930 1.213 -0.306 1.00 . A A . 15 VAL HA 1 1
19 25502 1 1 15 VAL HB H -29.880 -0.061 -1.124 1.00 . A A . 15 VAL HB 1 1
19 25503 1 1 15 VAL HG11 H -29.682 -1.042 -3.447 1.00 . A A . 15 VAL HG11 1 1
19 25504 1 1 15 VAL HG12 H -28.488 0.214 -3.774 1.00 . A A . 15 VAL HG12 1 1
19 25505 1 1 15 VAL HG13 H -30.143 0.659 -3.357 1.00 . A A . 15 VAL HG13 1 1
19 25506 1 1 15 VAL HG21 H -27.386 -1.408 -2.107 1.00 . A A . 15 VAL HG21 1 1
19 25507 1 1 15 VAL HG22 H -28.770 -2.112 -1.271 1.00 . A A . 15 VAL HG22 1 1
19 25508 1 1 15 VAL HG23 H -27.643 -1.076 -0.394 1.00 . A A . 15 VAL HG23 1 1
19 25509 1 1 15 VAL N N -29.068 2.445 -1.497 1.00 . A A . 15 VAL N 1 1
19 25510 1 1 15 VAL O O -25.918 0.788 -1.834 1.00 . A A . 15 VAL O 1 1
19 25511 1 1 16 PRO C C -24.567 2.727 -3.426 1.00 . A A . 16 PRO C 1 1
19 25512 1 1 16 PRO CA C -25.791 2.239 -4.192 1.00 . A A . 16 PRO CA 1 1
19 25513 1 1 16 PRO CB C -26.223 3.281 -5.227 1.00 . A A . 16 PRO CB 1 1
19 25514 1 1 16 PRO CD C -28.130 2.840 -3.863 1.00 . A A . 16 PRO CD 1 1
19 25515 1 1 16 PRO CG C -27.708 3.184 -5.263 1.00 . A A . 16 PRO CG 1 1
19 25516 1 1 16 PRO HA H -25.554 1.310 -4.691 1.00 . A A . 16 PRO HA 1 1
19 25517 1 1 16 PRO HB2 H -25.897 4.262 -4.911 1.00 . A A . 16 PRO HB2 1 1
19 25518 1 1 16 PRO HB3 H -25.789 3.043 -6.187 1.00 . A A . 16 PRO HB3 1 1
19 25519 1 1 16 PRO HD2 H -28.309 3.739 -3.292 1.00 . A A . 16 PRO HD2 1 1
19 25520 1 1 16 PRO HD3 H -29.012 2.219 -3.879 1.00 . A A . 16 PRO HD3 1 1
19 25521 1 1 16 PRO HG2 H -28.131 4.133 -5.560 1.00 . A A . 16 PRO HG2 1 1
19 25522 1 1 16 PRO HG3 H -28.010 2.406 -5.948 1.00 . A A . 16 PRO HG3 1 1
19 25523 1 1 16 PRO N N -26.970 2.099 -3.329 1.00 . A A . 16 PRO N 1 1
19 25524 1 1 16 PRO O O -23.477 2.171 -3.559 1.00 . A A . 16 PRO O 1 1
19 25525 1 1 17 ARG C C -23.133 3.311 -0.835 1.00 . A A . 17 ARG C 1 1
19 25526 1 1 17 ARG CA C -23.664 4.333 -1.835 1.00 . A A . 17 ARG CA 1 1
19 25527 1 1 17 ARG CB C -24.135 5.589 -1.098 1.00 . A A . 17 ARG CB 1 1
19 25528 1 1 17 ARG CD C -22.157 7.119 -1.328 1.00 . A A . 17 ARG CD 1 1
19 25529 1 1 17 ARG CG C -23.022 6.318 -0.367 1.00 . A A . 17 ARG CG 1 1
19 25530 1 1 17 ARG CZ C -22.277 9.437 -0.497 1.00 . A A . 17 ARG CZ 1 1
19 25531 1 1 17 ARG H H -25.646 4.170 -2.561 1.00 . A A . 17 ARG H 1 1
19 25532 1 1 17 ARG HA H -22.870 4.602 -2.513 1.00 . A A . 17 ARG HA 1 1
19 25533 1 1 17 ARG HB2 H -24.573 6.268 -1.815 1.00 . A A . 17 ARG HB2 1 1
19 25534 1 1 17 ARG HB3 H -24.888 5.307 -0.376 1.00 . A A . 17 ARG HB3 1 1
19 25535 1 1 17 ARG HD2 H -21.134 7.083 -0.986 1.00 . A A . 17 ARG HD2 1 1
19 25536 1 1 17 ARG HD3 H -22.224 6.675 -2.310 1.00 . A A . 17 ARG HD3 1 1
19 25537 1 1 17 ARG HE H -23.115 8.782 -2.185 1.00 . A A . 17 ARG HE 1 1
19 25538 1 1 17 ARG HG2 H -23.460 6.992 0.354 1.00 . A A . 17 ARG HG2 1 1
19 25539 1 1 17 ARG HG3 H -22.404 5.594 0.142 1.00 . A A . 17 ARG HG3 1 1
19 25540 1 1 17 ARG HH11 H -21.229 8.175 0.687 1.00 . A A . 17 ARG HH11 1 1
19 25541 1 1 17 ARG HH12 H -21.327 9.810 1.249 1.00 . A A . 17 ARG HH12 1 1
19 25542 1 1 17 ARG HH21 H -23.246 10.933 -1.447 1.00 . A A . 17 ARG HH21 1 1
19 25543 1 1 17 ARG HH22 H -22.473 11.376 0.037 1.00 . A A . 17 ARG HH22 1 1
19 25544 1 1 17 ARG N N -24.754 3.770 -2.624 1.00 . A A . 17 ARG N 1 1
19 25545 1 1 17 ARG NE N -22.579 8.517 -1.409 1.00 . A A . 17 ARG NE 1 1
19 25546 1 1 17 ARG NH1 N -21.552 9.113 0.567 1.00 . A A . 17 ARG NH1 1 1
19 25547 1 1 17 ARG NH2 N -22.700 10.684 -0.648 1.00 . A A . 17 ARG NH2 1 1
19 25548 1 1 17 ARG O O -23.899 2.548 -0.247 1.00 . A A . 17 ARG O 1 1
19 25549 1 1 18 GLY C C -20.490 1.237 -0.419 1.00 . A A . 18 GLY C 1 1
19 25550 1 1 18 GLY CA C -21.206 2.375 0.284 1.00 . A A . 18 GLY CA 1 1
19 25551 1 1 18 GLY H H -21.258 3.938 -1.143 1.00 . A A . 18 GLY H 1 1
19 25552 1 1 18 GLY HA2 H -20.496 2.909 0.896 1.00 . A A . 18 GLY HA2 1 1
19 25553 1 1 18 GLY HA3 H -21.974 1.962 0.920 1.00 . A A . 18 GLY HA3 1 1
19 25554 1 1 18 GLY N N -21.817 3.305 -0.646 1.00 . A A . 18 GLY N 1 1
19 25555 1 1 18 GLY O O -21.066 0.172 -0.635 1.00 . A A . 18 GLY O 1 1
19 25556 1 1 19 SER C C -17.005 0.939 -1.679 1.00 . A A . 19 SER C 1 1
19 25557 1 1 19 SER CA C -18.435 0.452 -1.458 1.00 . A A . 19 SER CA 1 1
19 25558 1 1 19 SER CB C -19.074 0.088 -2.800 1.00 . A A . 19 SER CB 1 1
19 25559 1 1 19 SER H H -18.827 2.336 -0.576 1.00 . A A . 19 SER H 1 1
19 25560 1 1 19 SER HA H -18.409 -0.427 -0.832 1.00 . A A . 19 SER HA 1 1
19 25561 1 1 19 SER HB2 H -18.300 -0.171 -3.507 1.00 . A A . 19 SER HB2 1 1
19 25562 1 1 19 SER HB3 H -19.735 -0.754 -2.664 1.00 . A A . 19 SER HB3 1 1
19 25563 1 1 19 SER HG H -20.343 0.876 -4.068 1.00 . A A . 19 SER HG 1 1
19 25564 1 1 19 SER N N -19.230 1.466 -0.776 1.00 . A A . 19 SER N 1 1
19 25565 1 1 19 SER O O -16.642 2.037 -1.259 1.00 . A A . 19 SER O 1 1
19 25566 1 1 19 SER OG O -19.820 1.175 -3.321 1.00 . A A . 19 SER OG 1 1
19 25567 1 1 20 HIS C C -14.033 0.668 -1.324 1.00 . A A . 20 HIS C 1 1
19 25568 1 1 20 HIS CA C -14.811 0.462 -2.620 1.00 . A A . 20 HIS CA 1 1
19 25569 1 1 20 HIS CB C -14.741 1.727 -3.476 1.00 . A A . 20 HIS CB 1 1
19 25570 1 1 20 HIS CD2 C -15.376 2.409 -5.898 1.00 . A A . 20 HIS CD2 1 1
19 25571 1 1 20 HIS CE1 C -16.262 0.509 -6.543 1.00 . A A . 20 HIS CE1 1 1
19 25572 1 1 20 HIS CG C -15.298 1.548 -4.855 1.00 . A A . 20 HIS CG 1 1
19 25573 1 1 20 HIS H H -16.548 -0.746 -2.652 1.00 . A A . 20 HIS H 1 1
19 25574 1 1 20 HIS HA H -14.369 -0.357 -3.165 1.00 . A A . 20 HIS HA 1 1
19 25575 1 1 20 HIS HB2 H -15.300 2.514 -2.993 1.00 . A A . 20 HIS HB2 1 1
19 25576 1 1 20 HIS HB3 H -13.709 2.033 -3.571 1.00 . A A . 20 HIS HB3 1 1
19 25577 1 1 20 HIS HD1 H -15.955 -0.453 -4.762 1.00 . A A . 20 HIS HD1 1 1
19 25578 1 1 20 HIS HD2 H -15.029 3.432 -5.913 1.00 . A A . 20 HIS HD2 1 1
19 25579 1 1 20 HIS HE1 H -16.740 -0.250 -7.142 1.00 . A A . 20 HIS HE1 1 1
19 25580 1 1 20 HIS HE2 H -16.248 2.134 -7.789 1.00 . A A . 20 HIS HE2 1 1
19 25581 1 1 20 HIS N N -16.200 0.116 -2.342 1.00 . A A . 20 HIS N 1 1
19 25582 1 1 20 HIS ND1 N -15.862 0.367 -5.292 1.00 . A A . 20 HIS ND1 1 1
19 25583 1 1 20 HIS NE2 N -15.979 1.737 -6.934 1.00 . A A . 20 HIS NE2 1 1
19 25584 1 1 20 HIS O O -14.284 1.616 -0.580 1.00 . A A . 20 HIS O 1 1
19 25585 1 1 21 MET C C -10.845 0.283 -0.192 1.00 . A A . 21 MET C 1 1
19 25586 1 1 21 MET CA C -12.269 -0.144 0.145 1.00 . A A . 21 MET CA 1 1
19 25587 1 1 21 MET CB C -12.253 -1.491 0.869 1.00 . A A . 21 MET CB 1 1
19 25588 1 1 21 MET CE C -14.540 0.745 2.598 1.00 . A A . 21 MET CE 1 1
19 25589 1 1 21 MET CG C -13.400 -1.669 1.849 1.00 . A A . 21 MET CG 1 1
19 25590 1 1 21 MET H H -12.932 -0.961 -1.692 1.00 . A A . 21 MET H 1 1
19 25591 1 1 21 MET HA H -12.710 0.598 0.794 1.00 . A A . 21 MET HA 1 1
19 25592 1 1 21 MET HB2 H -12.310 -2.282 0.136 1.00 . A A . 21 MET HB2 1 1
19 25593 1 1 21 MET HB3 H -11.325 -1.584 1.413 1.00 . A A . 21 MET HB3 1 1
19 25594 1 1 21 MET HE1 H -15.097 0.327 1.773 1.00 . A A . 21 MET HE1 1 1
19 25595 1 1 21 MET HE2 H -14.015 1.629 2.267 1.00 . A A . 21 MET HE2 1 1
19 25596 1 1 21 MET HE3 H -15.219 1.006 3.396 1.00 . A A . 21 MET HE3 1 1
19 25597 1 1 21 MET HG2 H -14.333 -1.559 1.316 1.00 . A A . 21 MET HG2 1 1
19 25598 1 1 21 MET HG3 H -13.344 -2.661 2.274 1.00 . A A . 21 MET HG3 1 1
19 25599 1 1 21 MET N N -13.086 -0.227 -1.061 1.00 . A A . 21 MET N 1 1
19 25600 1 1 21 MET O O -9.930 -0.540 -0.229 1.00 . A A . 21 MET O 1 1
19 25601 1 1 21 MET SD S -13.359 -0.464 3.192 1.00 . A A . 21 MET SD 1 1
19 25602 1 1 22 SER C C -8.702 2.802 0.429 1.00 . A A . 22 SER C 1 1
19 25603 1 1 22 SER CA C -9.347 2.116 -0.769 1.00 . A A . 22 SER CA 1 1
19 25604 1 1 22 SER CB C -9.446 3.088 -1.945 1.00 . A A . 22 SER CB 1 1
19 25605 1 1 22 SER H H -11.429 2.185 -0.390 1.00 . A A . 22 SER H 1 1
19 25606 1 1 22 SER HA H -8.727 1.287 -1.050 1.00 . A A . 22 SER HA 1 1
19 25607 1 1 22 SER HB2 H -9.462 4.102 -1.571 1.00 . A A . 22 SER HB2 1 1
19 25608 1 1 22 SER HB3 H -8.591 2.957 -2.591 1.00 . A A . 22 SER HB3 1 1
19 25609 1 1 22 SER HG H -11.332 3.417 -2.360 1.00 . A A . 22 SER HG 1 1
19 25610 1 1 22 SER N N -10.662 1.577 -0.435 1.00 . A A . 22 SER N 1 1
19 25611 1 1 22 SER O O -7.634 3.403 0.317 1.00 . A A . 22 SER O 1 1
19 25612 1 1 22 SER OG O -10.626 2.861 -2.697 1.00 . A A . 22 SER OG 1 1
19 25613 1 1 23 ASP C C -7.649 2.580 3.334 1.00 . A A . 23 ASP C 1 1
19 25614 1 1 23 ASP CA C -8.865 3.313 2.802 1.00 . A A . 23 ASP CA 1 1
19 25615 1 1 23 ASP CB C -9.958 3.326 3.860 1.00 . A A . 23 ASP CB 1 1
19 25616 1 1 23 ASP CG C -11.187 4.097 3.420 1.00 . A A . 23 ASP CG 1 1
19 25617 1 1 23 ASP H H -10.201 2.208 1.586 1.00 . A A . 23 ASP H 1 1
19 25618 1 1 23 ASP HA H -8.577 4.310 2.572 1.00 . A A . 23 ASP HA 1 1
19 25619 1 1 23 ASP HB2 H -10.247 2.306 4.065 1.00 . A A . 23 ASP HB2 1 1
19 25620 1 1 23 ASP HB3 H -9.572 3.776 4.763 1.00 . A A . 23 ASP HB3 1 1
19 25621 1 1 23 ASP N N -9.361 2.706 1.571 1.00 . A A . 23 ASP N 1 1
19 25622 1 1 23 ASP O O -6.925 3.077 4.196 1.00 . A A . 23 ASP O 1 1
19 25623 1 1 23 ASP OD1 O -11.600 3.939 2.251 1.00 . A A . 23 ASP OD1 1 1
19 25624 1 1 23 ASP OD2 O -11.738 4.857 4.243 1.00 . A A . 23 ASP OD2 1 1
19 25625 1 1 24 GLU C C -4.994 1.210 2.818 1.00 . A A . 24 GLU C 1 1
19 25626 1 1 24 GLU CA C -6.315 0.566 3.200 1.00 . A A . 24 GLU CA 1 1
19 25627 1 1 24 GLU CB C -6.427 -0.820 2.565 1.00 . A A . 24 GLU CB 1 1
19 25628 1 1 24 GLU CD C -6.228 -2.805 4.115 1.00 . A A . 24 GLU CD 1 1
19 25629 1 1 24 GLU CG C -5.500 -1.852 3.187 1.00 . A A . 24 GLU CG 1 1
19 25630 1 1 24 GLU H H -8.066 1.092 2.129 1.00 . A A . 24 GLU H 1 1
19 25631 1 1 24 GLU HA H -6.343 0.477 4.256 1.00 . A A . 24 GLU HA 1 1
19 25632 1 1 24 GLU HB2 H -7.443 -1.169 2.670 1.00 . A A . 24 GLU HB2 1 1
19 25633 1 1 24 GLU HB3 H -6.188 -0.738 1.516 1.00 . A A . 24 GLU HB3 1 1
19 25634 1 1 24 GLU HG2 H -5.041 -2.427 2.397 1.00 . A A . 24 GLU HG2 1 1
19 25635 1 1 24 GLU HG3 H -4.735 -1.338 3.750 1.00 . A A . 24 GLU HG3 1 1
19 25636 1 1 24 GLU N N -7.443 1.403 2.805 1.00 . A A . 24 GLU N 1 1
19 25637 1 1 24 GLU O O -3.931 0.843 3.318 1.00 . A A . 24 GLU O 1 1
19 25638 1 1 24 GLU OE1 O -7.158 -2.354 4.817 1.00 . A A . 24 GLU OE1 1 1
19 25639 1 1 24 GLU OE2 O -5.867 -4.000 4.143 1.00 . A A . 24 GLU OE2 1 1
19 25640 1 1 25 LYS C C -3.698 4.163 2.311 1.00 . A A . 25 LYS C 1 1
19 25641 1 1 25 LYS CA C -3.928 2.918 1.461 1.00 . A A . 25 LYS CA 1 1
19 25642 1 1 25 LYS CB C -4.115 3.313 -0.005 1.00 . A A . 25 LYS CB 1 1
19 25643 1 1 25 LYS CD C -3.141 5.015 -1.577 1.00 . A A . 25 LYS CD 1 1
19 25644 1 1 25 LYS CE C -2.849 6.342 -0.895 1.00 . A A . 25 LYS CE 1 1
19 25645 1 1 25 LYS CG C -2.848 3.841 -0.659 1.00 . A A . 25 LYS CG 1 1
19 25646 1 1 25 LYS H H -5.973 2.401 1.605 1.00 . A A . 25 LYS H 1 1
19 25647 1 1 25 LYS HA H -3.065 2.273 1.545 1.00 . A A . 25 LYS HA 1 1
19 25648 1 1 25 LYS HB2 H -4.447 2.448 -0.560 1.00 . A A . 25 LYS HB2 1 1
19 25649 1 1 25 LYS HB3 H -4.873 4.079 -0.065 1.00 . A A . 25 LYS HB3 1 1
19 25650 1 1 25 LYS HD2 H -2.525 4.934 -2.460 1.00 . A A . 25 LYS HD2 1 1
19 25651 1 1 25 LYS HD3 H -4.183 4.989 -1.859 1.00 . A A . 25 LYS HD3 1 1
19 25652 1 1 25 LYS HE2 H -3.352 7.130 -1.435 1.00 . A A . 25 LYS HE2 1 1
19 25653 1 1 25 LYS HE3 H -3.226 6.304 0.117 1.00 . A A . 25 LYS HE3 1 1
19 25654 1 1 25 LYS HG2 H -2.164 4.163 0.113 1.00 . A A . 25 LYS HG2 1 1
19 25655 1 1 25 LYS HG3 H -2.395 3.048 -1.235 1.00 . A A . 25 LYS HG3 1 1
19 25656 1 1 25 LYS HZ1 H -0.927 6.265 -1.709 1.00 . A A . 25 LYS HZ1 1 1
19 25657 1 1 25 LYS HZ2 H -0.959 6.196 -0.019 1.00 . A A . 25 LYS HZ2 1 1
19 25658 1 1 25 LYS HZ3 H -1.233 7.665 -0.811 1.00 . A A . 25 LYS HZ3 1 1
19 25659 1 1 25 LYS N N -5.088 2.175 1.937 1.00 . A A . 25 LYS N 1 1
19 25660 1 1 25 LYS NZ N -1.390 6.638 -0.856 1.00 . A A . 25 LYS NZ 1 1
19 25661 1 1 25 LYS O O -2.574 4.648 2.429 1.00 . A A . 25 LYS O 1 1
19 25662 1 1 26 THR C C -3.920 5.573 5.020 1.00 . A A . 26 THR C 1 1
19 25663 1 1 26 THR CA C -4.689 5.867 3.740 1.00 . A A . 26 THR CA 1 1
19 25664 1 1 26 THR CB C -6.083 6.412 4.060 1.00 . A A . 26 THR CB 1 1
19 25665 1 1 26 THR CG2 C -6.382 7.716 3.348 1.00 . A A . 26 THR CG2 1 1
19 25666 1 1 26 THR H H -5.641 4.247 2.771 1.00 . A A . 26 THR H 1 1
19 25667 1 1 26 THR HA H -4.151 6.614 3.186 1.00 . A A . 26 THR HA 1 1
19 25668 1 1 26 THR HB H -6.155 6.591 5.124 1.00 . A A . 26 THR HB 1 1
19 25669 1 1 26 THR HG1 H -7.187 4.830 4.392 1.00 . A A . 26 THR HG1 1 1
19 25670 1 1 26 THR HG21 H -7.253 7.593 2.723 1.00 . A A . 26 THR HG21 1 1
19 25671 1 1 26 THR HG22 H -5.533 7.998 2.735 1.00 . A A . 26 THR HG22 1 1
19 25672 1 1 26 THR HG23 H -6.570 8.489 4.079 1.00 . A A . 26 THR HG23 1 1
19 25673 1 1 26 THR N N -4.775 4.677 2.903 1.00 . A A . 26 THR N 1 1
19 25674 1 1 26 THR O O -3.271 6.456 5.579 1.00 . A A . 26 THR O 1 1
19 25675 1 1 26 THR OG1 O -7.086 5.483 3.695 1.00 . A A . 26 THR OG1 1 1
19 25676 1 1 27 GLN C C -1.749 4.200 6.479 1.00 . A A . 27 GLN C 1 1
19 25677 1 1 27 GLN CA C -3.241 3.934 6.670 1.00 . A A . 27 GLN CA 1 1
19 25678 1 1 27 GLN CB C -3.478 2.454 6.981 1.00 . A A . 27 GLN CB 1 1
19 25679 1 1 27 GLN CD C -5.219 2.104 8.777 1.00 . A A . 27 GLN CD 1 1
19 25680 1 1 27 GLN CG C -4.928 2.121 7.289 1.00 . A A . 27 GLN CG 1 1
19 25681 1 1 27 GLN H H -4.484 3.654 4.979 1.00 . A A . 27 GLN H 1 1
19 25682 1 1 27 GLN HA H -3.603 4.533 7.493 1.00 . A A . 27 GLN HA 1 1
19 25683 1 1 27 GLN HB2 H -3.168 1.866 6.130 1.00 . A A . 27 GLN HB2 1 1
19 25684 1 1 27 GLN HB3 H -2.878 2.178 7.836 1.00 . A A . 27 GLN HB3 1 1
19 25685 1 1 27 GLN HE21 H -6.878 3.159 8.492 1.00 . A A . 27 GLN HE21 1 1
19 25686 1 1 27 GLN HE22 H -6.533 2.732 10.129 1.00 . A A . 27 GLN HE22 1 1
19 25687 1 1 27 GLN HG2 H -5.561 2.862 6.824 1.00 . A A . 27 GLN HG2 1 1
19 25688 1 1 27 GLN HG3 H -5.154 1.147 6.882 1.00 . A A . 27 GLN HG3 1 1
19 25689 1 1 27 GLN N N -3.969 4.326 5.471 1.00 . A A . 27 GLN N 1 1
19 25690 1 1 27 GLN NE2 N -6.321 2.728 9.173 1.00 . A A . 27 GLN NE2 1 1
19 25691 1 1 27 GLN O O -1.005 4.374 7.443 1.00 . A A . 27 GLN O 1 1
19 25692 1 1 27 GLN OE1 O -4.460 1.534 9.564 1.00 . A A . 27 GLN OE1 1 1
19 25693 1 1 28 LEU C C 0.341 5.973 4.723 1.00 . A A . 28 LEU C 1 1
19 25694 1 1 28 LEU CA C 0.062 4.484 4.861 1.00 . A A . 28 LEU CA 1 1
19 25695 1 1 28 LEU CB C 0.393 3.777 3.554 1.00 . A A . 28 LEU CB 1 1
19 25696 1 1 28 LEU CD1 C 2.346 2.447 2.708 1.00 . A A . 28 LEU CD1 1 1
19 25697 1 1 28 LEU CD2 C 2.079 4.842 2.029 1.00 . A A . 28 LEU CD2 1 1
19 25698 1 1 28 LEU CG C 1.867 3.824 3.142 1.00 . A A . 28 LEU CG 1 1
19 25699 1 1 28 LEU H H -1.979 4.091 4.496 1.00 . A A . 28 LEU H 1 1
19 25700 1 1 28 LEU HA H 0.668 4.098 5.644 1.00 . A A . 28 LEU HA 1 1
19 25701 1 1 28 LEU HB2 H 0.093 2.742 3.645 1.00 . A A . 28 LEU HB2 1 1
19 25702 1 1 28 LEU HB3 H -0.196 4.237 2.774 1.00 . A A . 28 LEU HB3 1 1
19 25703 1 1 28 LEU HD11 H 1.499 1.843 2.420 1.00 . A A . 28 LEU HD11 1 1
19 25704 1 1 28 LEU HD12 H 2.864 1.971 3.528 1.00 . A A . 28 LEU HD12 1 1
19 25705 1 1 28 LEU HD13 H 3.018 2.547 1.868 1.00 . A A . 28 LEU HD13 1 1
19 25706 1 1 28 LEU HD21 H 2.247 4.327 1.095 1.00 . A A . 28 LEU HD21 1 1
19 25707 1 1 28 LEU HD22 H 2.937 5.456 2.260 1.00 . A A . 28 LEU HD22 1 1
19 25708 1 1 28 LEU HD23 H 1.204 5.469 1.941 1.00 . A A . 28 LEU HD23 1 1
19 25709 1 1 28 LEU HG H 2.460 4.130 3.990 1.00 . A A . 28 LEU HG 1 1
19 25710 1 1 28 LEU N N -1.330 4.234 5.215 1.00 . A A . 28 LEU N 1 1
19 25711 1 1 28 LEU O O 1.489 6.407 4.630 1.00 . A A . 28 LEU O 1 1
19 25712 1 1 29 ILE C C -0.033 8.835 5.793 1.00 . A A . 29 ILE C 1 1
19 25713 1 1 29 ILE CA C -0.661 8.188 4.579 1.00 . A A . 29 ILE CA 1 1
19 25714 1 1 29 ILE CB C -2.058 8.780 4.362 1.00 . A A . 29 ILE CB 1 1
19 25715 1 1 29 ILE CD1 C -2.144 8.889 1.819 1.00 . A A . 29 ILE CD1 1 1
19 25716 1 1 29 ILE CG1 C -2.666 8.240 3.073 1.00 . A A . 29 ILE CG1 1 1
19 25717 1 1 29 ILE CG2 C -2.018 10.305 4.352 1.00 . A A . 29 ILE CG2 1 1
19 25718 1 1 29 ILE H H -1.592 6.296 4.786 1.00 . A A . 29 ILE H 1 1
19 25719 1 1 29 ILE HA H -0.058 8.401 3.746 1.00 . A A . 29 ILE HA 1 1
19 25720 1 1 29 ILE HB H -2.671 8.464 5.191 1.00 . A A . 29 ILE HB 1 1
19 25721 1 1 29 ILE HD11 H -1.755 8.130 1.159 1.00 . A A . 29 ILE HD11 1 1
19 25722 1 1 29 ILE HD12 H -1.358 9.585 2.074 1.00 . A A . 29 ILE HD12 1 1
19 25723 1 1 29 ILE HD13 H -2.953 9.412 1.331 1.00 . A A . 29 ILE HD13 1 1
19 25724 1 1 29 ILE HG12 H -2.455 7.184 3.003 1.00 . A A . 29 ILE HG12 1 1
19 25725 1 1 29 ILE HG13 H -3.734 8.388 3.102 1.00 . A A . 29 ILE HG13 1 1
19 25726 1 1 29 ILE HG21 H -1.200 10.640 3.730 1.00 . A A . 29 ILE HG21 1 1
19 25727 1 1 29 ILE HG22 H -1.878 10.668 5.359 1.00 . A A . 29 ILE HG22 1 1
19 25728 1 1 29 ILE HG23 H -2.949 10.687 3.957 1.00 . A A . 29 ILE HG23 1 1
19 25729 1 1 29 ILE N N -0.728 6.733 4.708 1.00 . A A . 29 ILE N 1 1
19 25730 1 1 29 ILE O O 0.345 10.008 5.783 1.00 . A A . 29 ILE O 1 1
19 25731 1 1 30 GLU C C 2.170 8.537 8.008 1.00 . A A . 30 GLU C 1 1
19 25732 1 1 30 GLU CA C 0.653 8.471 8.082 1.00 . A A . 30 GLU CA 1 1
19 25733 1 1 30 GLU CB C 0.211 7.552 9.223 1.00 . A A . 30 GLU CB 1 1
19 25734 1 1 30 GLU CD C -1.907 8.446 10.271 1.00 . A A . 30 GLU CD 1 1
19 25735 1 1 30 GLU CG C -1.298 7.414 9.342 1.00 . A A . 30 GLU CG 1 1
19 25736 1 1 30 GLU H H -0.259 7.142 6.706 1.00 . A A . 30 GLU H 1 1
19 25737 1 1 30 GLU HA H 0.299 9.458 8.265 1.00 . A A . 30 GLU HA 1 1
19 25738 1 1 30 GLU HB2 H 0.630 6.571 9.061 1.00 . A A . 30 GLU HB2 1 1
19 25739 1 1 30 GLU HB3 H 0.588 7.947 10.153 1.00 . A A . 30 GLU HB3 1 1
19 25740 1 1 30 GLU HG2 H -1.736 7.532 8.362 1.00 . A A . 30 GLU HG2 1 1
19 25741 1 1 30 GLU HG3 H -1.528 6.429 9.721 1.00 . A A . 30 GLU HG3 1 1
19 25742 1 1 30 GLU N N 0.070 8.046 6.815 1.00 . A A . 30 GLU N 1 1
19 25743 1 1 30 GLU O O 2.845 8.840 8.993 1.00 . A A . 30 GLU O 1 1
19 25744 1 1 30 GLU OE1 O -1.746 8.305 11.501 1.00 . A A . 30 GLU OE1 1 1
19 25745 1 1 30 GLU OE2 O -2.543 9.396 9.768 1.00 . A A . 30 GLU OE2 1 1
19 25746 1 1 31 ALA C C 4.584 9.637 6.089 1.00 . A A . 31 ALA C 1 1
19 25747 1 1 31 ALA CA C 4.130 8.273 6.599 1.00 . A A . 31 ALA CA 1 1
19 25748 1 1 31 ALA CB C 4.518 7.181 5.614 1.00 . A A . 31 ALA CB 1 1
19 25749 1 1 31 ALA H H 2.087 8.032 6.103 1.00 . A A . 31 ALA H 1 1
19 25750 1 1 31 ALA HA H 4.624 8.068 7.538 1.00 . A A . 31 ALA HA 1 1
19 25751 1 1 31 ALA HB1 H 4.904 6.329 6.154 1.00 . A A . 31 ALA HB1 1 1
19 25752 1 1 31 ALA HB2 H 5.277 7.554 4.942 1.00 . A A . 31 ALA HB2 1 1
19 25753 1 1 31 ALA HB3 H 3.650 6.883 5.045 1.00 . A A . 31 ALA HB3 1 1
19 25754 1 1 31 ALA N N 2.691 8.253 6.834 1.00 . A A . 31 ALA N 1 1
19 25755 1 1 31 ALA O O 5.718 10.052 6.326 1.00 . A A . 31 ALA O 1 1
19 25756 1 1 32 PHE C C 4.427 12.609 5.947 1.00 . A A . 32 PHE C 1 1
19 25757 1 1 32 PHE CA C 4.001 11.646 4.842 1.00 . A A . 32 PHE CA 1 1
19 25758 1 1 32 PHE CB C 2.789 12.211 4.099 1.00 . A A . 32 PHE CB 1 1
19 25759 1 1 32 PHE CD1 C 2.374 10.459 2.350 1.00 . A A . 32 PHE CD1 1 1
19 25760 1 1 32 PHE CD2 C 2.954 12.659 1.636 1.00 . A A . 32 PHE CD2 1 1
19 25761 1 1 32 PHE CE1 C 2.295 10.049 1.033 1.00 . A A . 32 PHE CE1 1 1
19 25762 1 1 32 PHE CE2 C 2.877 12.255 0.316 1.00 . A A . 32 PHE CE2 1 1
19 25763 1 1 32 PHE CG C 2.704 11.767 2.666 1.00 . A A . 32 PHE CG 1 1
19 25764 1 1 32 PHE CZ C 2.546 10.949 0.015 1.00 . A A . 32 PHE CZ 1 1
19 25765 1 1 32 PHE H H 2.804 9.944 5.230 1.00 . A A . 32 PHE H 1 1
19 25766 1 1 32 PHE HA H 4.818 11.533 4.145 1.00 . A A . 32 PHE HA 1 1
19 25767 1 1 32 PHE HB2 H 1.887 11.889 4.599 1.00 . A A . 32 PHE HB2 1 1
19 25768 1 1 32 PHE HB3 H 2.839 13.290 4.112 1.00 . A A . 32 PHE HB3 1 1
19 25769 1 1 32 PHE HD1 H 2.176 9.756 3.145 1.00 . A A . 32 PHE HD1 1 1
19 25770 1 1 32 PHE HD2 H 3.213 13.682 1.871 1.00 . A A . 32 PHE HD2 1 1
19 25771 1 1 32 PHE HE1 H 2.036 9.027 0.798 1.00 . A A . 32 PHE HE1 1 1
19 25772 1 1 32 PHE HE2 H 3.074 12.960 -0.477 1.00 . A A . 32 PHE HE2 1 1
19 25773 1 1 32 PHE HZ H 2.485 10.630 -1.015 1.00 . A A . 32 PHE HZ 1 1
19 25774 1 1 32 PHE N N 3.691 10.328 5.386 1.00 . A A . 32 PHE N 1 1
19 25775 1 1 32 PHE O O 5.193 13.542 5.709 1.00 . A A . 32 PHE O 1 1
19 25776 1 1 33 TYR C C 5.380 12.603 9.127 1.00 . A A . 33 TYR C 1 1
19 25777 1 1 33 TYR CA C 4.258 13.220 8.298 1.00 . A A . 33 TYR CA 1 1
19 25778 1 1 33 TYR CB C 3.021 13.437 9.171 1.00 . A A . 33 TYR CB 1 1
19 25779 1 1 33 TYR CD1 C 1.076 13.025 7.615 1.00 . A A . 33 TYR CD1 1 1
19 25780 1 1 33 TYR CD2 C 1.394 15.232 8.458 1.00 . A A . 33 TYR CD2 1 1
19 25781 1 1 33 TYR CE1 C -0.033 13.450 6.909 1.00 . A A . 33 TYR CE1 1 1
19 25782 1 1 33 TYR CE2 C 0.287 15.664 7.755 1.00 . A A . 33 TYR CE2 1 1
19 25783 1 1 33 TYR CG C 1.807 13.907 8.400 1.00 . A A . 33 TYR CG 1 1
19 25784 1 1 33 TYR CZ C -0.424 14.771 6.983 1.00 . A A . 33 TYR CZ 1 1
19 25785 1 1 33 TYR H H 3.322 11.613 7.284 1.00 . A A . 33 TYR H 1 1
19 25786 1 1 33 TYR HA H 4.590 14.174 7.916 1.00 . A A . 33 TYR HA 1 1
19 25787 1 1 33 TYR HB2 H 2.765 12.508 9.658 1.00 . A A . 33 TYR HB2 1 1
19 25788 1 1 33 TYR HB3 H 3.246 14.181 9.923 1.00 . A A . 33 TYR HB3 1 1
19 25789 1 1 33 TYR HD1 H 1.383 11.991 7.560 1.00 . A A . 33 TYR HD1 1 1
19 25790 1 1 33 TYR HD2 H 1.954 15.930 9.064 1.00 . A A . 33 TYR HD2 1 1
19 25791 1 1 33 TYR HE1 H -0.590 12.750 6.304 1.00 . A A . 33 TYR HE1 1 1
19 25792 1 1 33 TYR HE2 H -0.020 16.699 7.813 1.00 . A A . 33 TYR HE2 1 1
19 25793 1 1 33 TYR HH H -2.299 14.696 6.558 1.00 . A A . 33 TYR HH 1 1
19 25794 1 1 33 TYR N N 3.927 12.373 7.157 1.00 . A A . 33 TYR N 1 1
19 25795 1 1 33 TYR O O 5.374 12.682 10.355 1.00 . A A . 33 TYR O 1 1
19 25796 1 1 33 TYR OH O -1.528 15.197 6.282 1.00 . A A . 33 TYR OH 1 1
19 25797 1 1 34 ASN C C 8.504 10.870 8.108 1.00 . A A . 34 ASN C 1 1
19 25798 1 1 34 ASN CA C 7.470 11.356 9.119 1.00 . A A . 34 ASN CA 1 1
19 25799 1 1 34 ASN CB C 6.989 10.186 9.977 1.00 . A A . 34 ASN CB 1 1
19 25800 1 1 34 ASN CG C 7.979 9.824 11.068 1.00 . A A . 34 ASN CG 1 1
19 25801 1 1 34 ASN H H 6.291 11.957 7.468 1.00 . A A . 34 ASN H 1 1
19 25802 1 1 34 ASN HA H 7.930 12.095 9.758 1.00 . A A . 34 ASN HA 1 1
19 25803 1 1 34 ASN HB2 H 6.051 10.448 10.441 1.00 . A A . 34 ASN HB2 1 1
19 25804 1 1 34 ASN HB3 H 6.846 9.320 9.347 1.00 . A A . 34 ASN HB3 1 1
19 25805 1 1 34 ASN HD21 H 8.966 8.637 9.816 1.00 . A A . 34 ASN HD21 1 1
19 25806 1 1 34 ASN HD22 H 9.598 8.726 11.421 1.00 . A A . 34 ASN HD22 1 1
19 25807 1 1 34 ASN N N 6.342 11.987 8.445 1.00 . A A . 34 ASN N 1 1
19 25808 1 1 34 ASN ND2 N 8.945 8.977 10.734 1.00 . A A . 34 ASN ND2 1 1
19 25809 1 1 34 ASN O O 9.115 9.818 8.286 1.00 . A A . 34 ASN O 1 1
19 25810 1 1 34 ASN OD1 O 7.875 10.301 12.199 1.00 . A A . 34 ASN OD1 1 1
19 25811 1 1 35 PHE C C 9.981 12.507 5.135 1.00 . A A . 35 PHE C 1 1
19 25812 1 1 35 PHE CA C 9.653 11.295 6.004 1.00 . A A . 35 PHE CA 1 1
19 25813 1 1 35 PHE CB C 9.105 10.162 5.135 1.00 . A A . 35 PHE CB 1 1
19 25814 1 1 35 PHE CD1 C 11.064 8.774 4.406 1.00 . A A . 35 PHE CD1 1 1
19 25815 1 1 35 PHE CD2 C 9.985 10.153 2.785 1.00 . A A . 35 PHE CD2 1 1
19 25816 1 1 35 PHE CE1 C 11.953 8.336 3.444 1.00 . A A . 35 PHE CE1 1 1
19 25817 1 1 35 PHE CE2 C 10.872 9.717 1.820 1.00 . A A . 35 PHE CE2 1 1
19 25818 1 1 35 PHE CG C 10.070 9.687 4.087 1.00 . A A . 35 PHE CG 1 1
19 25819 1 1 35 PHE CZ C 11.858 8.807 2.149 1.00 . A A . 35 PHE CZ 1 1
19 25820 1 1 35 PHE H H 8.177 12.474 6.958 1.00 . A A . 35 PHE H 1 1
19 25821 1 1 35 PHE HA H 10.560 10.959 6.488 1.00 . A A . 35 PHE HA 1 1
19 25822 1 1 35 PHE HB2 H 8.860 9.321 5.767 1.00 . A A . 35 PHE HB2 1 1
19 25823 1 1 35 PHE HB3 H 8.210 10.502 4.634 1.00 . A A . 35 PHE HB3 1 1
19 25824 1 1 35 PHE HD1 H 11.139 8.404 5.417 1.00 . A A . 35 PHE HD1 1 1
19 25825 1 1 35 PHE HD2 H 9.214 10.864 2.527 1.00 . A A . 35 PHE HD2 1 1
19 25826 1 1 35 PHE HE1 H 12.724 7.624 3.704 1.00 . A A . 35 PHE HE1 1 1
19 25827 1 1 35 PHE HE2 H 10.794 10.088 0.808 1.00 . A A . 35 PHE HE2 1 1
19 25828 1 1 35 PHE HZ H 12.552 8.466 1.396 1.00 . A A . 35 PHE HZ 1 1
19 25829 1 1 35 PHE N N 8.695 11.645 7.045 1.00 . A A . 35 PHE N 1 1
19 25830 1 1 35 PHE O O 9.562 12.588 3.982 1.00 . A A . 35 PHE O 1 1
19 25831 1 1 36 ASP C C 12.560 15.039 5.294 1.00 . A A . 36 ASP C 1 1
19 25832 1 1 36 ASP CA C 11.117 14.653 4.979 1.00 . A A . 36 ASP CA 1 1
19 25833 1 1 36 ASP CB C 10.178 15.807 5.339 1.00 . A A . 36 ASP CB 1 1
19 25834 1 1 36 ASP CG C 10.178 16.901 4.289 1.00 . A A . 36 ASP CG 1 1
19 25835 1 1 36 ASP H H 11.036 13.324 6.625 1.00 . A A . 36 ASP H 1 1
19 25836 1 1 36 ASP HA H 11.033 14.450 3.923 1.00 . A A . 36 ASP HA 1 1
19 25837 1 1 36 ASP HB2 H 9.172 15.427 5.436 1.00 . A A . 36 ASP HB2 1 1
19 25838 1 1 36 ASP HB3 H 10.490 16.237 6.281 1.00 . A A . 36 ASP HB3 1 1
19 25839 1 1 36 ASP N N 10.733 13.446 5.701 1.00 . A A . 36 ASP N 1 1
19 25840 1 1 36 ASP O O 12.872 16.214 5.486 1.00 . A A . 36 ASP O 1 1
19 25841 1 1 36 ASP OD1 O 10.278 16.571 3.088 1.00 . A A . 36 ASP OD1 1 1
19 25842 1 1 36 ASP OD2 O 10.077 18.087 4.666 1.00 . A A . 36 ASP OD2 1 1
19 25843 1 1 37 GLY C C 15.475 15.232 4.626 1.00 . A A . 37 GLY C 1 1
19 25844 1 1 37 GLY CA C 14.836 14.295 5.630 1.00 . A A . 37 GLY CA 1 1
19 25845 1 1 37 GLY H H 13.129 13.124 5.178 1.00 . A A . 37 GLY H 1 1
19 25846 1 1 37 GLY HA2 H 14.913 14.732 6.616 1.00 . A A . 37 GLY HA2 1 1
19 25847 1 1 37 GLY HA3 H 15.370 13.356 5.621 1.00 . A A . 37 GLY HA3 1 1
19 25848 1 1 37 GLY N N 13.435 14.041 5.340 1.00 . A A . 37 GLY N 1 1
19 25849 1 1 37 GLY O O 15.891 16.337 4.974 1.00 . A A . 37 GLY O 1 1
19 25850 1 1 38 ASP C C 15.798 15.037 0.942 1.00 . A A . 38 ASP C 1 1
19 25851 1 1 38 ASP CA C 16.150 15.597 2.316 1.00 . A A . 38 ASP CA 1 1
19 25852 1 1 38 ASP CB C 17.670 15.656 2.483 1.00 . A A . 38 ASP CB 1 1
19 25853 1 1 38 ASP CG C 18.107 16.773 3.412 1.00 . A A . 38 ASP CG 1 1
19 25854 1 1 38 ASP H H 15.206 13.900 3.159 1.00 . A A . 38 ASP H 1 1
19 25855 1 1 38 ASP HA H 15.750 16.597 2.397 1.00 . A A . 38 ASP HA 1 1
19 25856 1 1 38 ASP HB2 H 18.017 14.718 2.889 1.00 . A A . 38 ASP HB2 1 1
19 25857 1 1 38 ASP HB3 H 18.126 15.816 1.516 1.00 . A A . 38 ASP HB3 1 1
19 25858 1 1 38 ASP N N 15.556 14.790 3.375 1.00 . A A . 38 ASP N 1 1
19 25859 1 1 38 ASP O O 16.629 15.026 0.032 1.00 . A A . 38 ASP O 1 1
19 25860 1 1 38 ASP OD1 O 17.361 17.766 3.537 1.00 . A A . 38 ASP OD1 1 1
19 25861 1 1 38 ASP OD2 O 19.194 16.651 4.013 1.00 . A A . 38 ASP OD2 1 1
19 25862 1 1 39 TYR C C 14.938 12.795 -0.859 1.00 . A A . 39 TYR C 1 1
19 25863 1 1 39 TYR CA C 14.102 14.008 -0.468 1.00 . A A . 39 TYR CA 1 1
19 25864 1 1 39 TYR CB C 14.162 15.063 -1.572 1.00 . A A . 39 TYR CB 1 1
19 25865 1 1 39 TYR CD1 C 11.707 15.031 -2.158 1.00 . A A . 39 TYR CD1 1 1
19 25866 1 1 39 TYR CD2 C 13.289 14.799 -3.926 1.00 . A A . 39 TYR CD2 1 1
19 25867 1 1 39 TYR CE1 C 10.670 14.939 -3.068 1.00 . A A . 39 TYR CE1 1 1
19 25868 1 1 39 TYR CE2 C 12.258 14.706 -4.841 1.00 . A A . 39 TYR CE2 1 1
19 25869 1 1 39 TYR CG C 13.031 14.963 -2.571 1.00 . A A . 39 TYR CG 1 1
19 25870 1 1 39 TYR CZ C 10.951 14.777 -4.407 1.00 . A A . 39 TYR CZ 1 1
19 25871 1 1 39 TYR H H 13.946 14.606 1.558 1.00 . A A . 39 TYR H 1 1
19 25872 1 1 39 TYR HA H 13.075 13.696 -0.336 1.00 . A A . 39 TYR HA 1 1
19 25873 1 1 39 TYR HB2 H 14.122 16.046 -1.126 1.00 . A A . 39 TYR HB2 1 1
19 25874 1 1 39 TYR HB3 H 15.093 14.957 -2.111 1.00 . A A . 39 TYR HB3 1 1
19 25875 1 1 39 TYR HD1 H 11.490 15.158 -1.107 1.00 . A A . 39 TYR HD1 1 1
19 25876 1 1 39 TYR HD2 H 14.314 14.744 -4.263 1.00 . A A . 39 TYR HD2 1 1
19 25877 1 1 39 TYR HE1 H 9.647 14.993 -2.727 1.00 . A A . 39 TYR HE1 1 1
19 25878 1 1 39 TYR HE2 H 12.478 14.579 -5.891 1.00 . A A . 39 TYR HE2 1 1
19 25879 1 1 39 TYR HH H 9.546 15.555 -5.464 1.00 . A A . 39 TYR HH 1 1
19 25880 1 1 39 TYR N N 14.561 14.570 0.796 1.00 . A A . 39 TYR N 1 1
19 25881 1 1 39 TYR O O 15.944 12.922 -1.558 1.00 . A A . 39 TYR O 1 1
19 25882 1 1 39 TYR OH O 9.922 14.684 -5.317 1.00 . A A . 39 TYR OH 1 1
19 25883 1 1 40 ASP C C 14.696 9.749 -1.990 1.00 . A A . 40 ASP C 1 1
19 25884 1 1 40 ASP CA C 15.228 10.383 -0.708 1.00 . A A . 40 ASP CA 1 1
19 25885 1 1 40 ASP CB C 15.097 9.397 0.454 1.00 . A A . 40 ASP CB 1 1
19 25886 1 1 40 ASP CG C 16.226 9.533 1.456 1.00 . A A . 40 ASP CG 1 1
19 25887 1 1 40 ASP H H 13.708 11.583 0.147 1.00 . A A . 40 ASP H 1 1
19 25888 1 1 40 ASP HA H 16.271 10.625 -0.848 1.00 . A A . 40 ASP HA 1 1
19 25889 1 1 40 ASP HB2 H 14.164 9.575 0.966 1.00 . A A . 40 ASP HB2 1 1
19 25890 1 1 40 ASP HB3 H 15.104 8.389 0.065 1.00 . A A . 40 ASP HB3 1 1
19 25891 1 1 40 ASP N N 14.516 11.620 -0.406 1.00 . A A . 40 ASP N 1 1
19 25892 1 1 40 ASP O O 13.517 9.883 -2.319 1.00 . A A . 40 ASP O 1 1
19 25893 1 1 40 ASP OD1 O 16.273 10.562 2.161 1.00 . A A . 40 ASP OD1 1 1
19 25894 1 1 40 ASP OD2 O 17.065 8.611 1.535 1.00 . A A . 40 ASP OD2 1 1
19 25895 1 1 41 GLY C C 15.116 6.903 -3.823 1.00 . A A . 41 GLY C 1 1
19 25896 1 1 41 GLY CA C 15.176 8.414 -3.947 1.00 . A A . 41 GLY CA 1 1
19 25897 1 1 41 GLY H H 16.500 8.986 -2.398 1.00 . A A . 41 GLY H 1 1
19 25898 1 1 41 GLY HA2 H 14.201 8.778 -4.233 1.00 . A A . 41 GLY HA2 1 1
19 25899 1 1 41 GLY HA3 H 15.885 8.671 -4.719 1.00 . A A . 41 GLY HA3 1 1
19 25900 1 1 41 GLY N N 15.574 9.059 -2.710 1.00 . A A . 41 GLY N 1 1
19 25901 1 1 41 GLY O O 14.403 6.240 -4.575 1.00 . A A . 41 GLY O 1 1
19 25902 1 1 42 PHE C C 16.015 4.590 -1.169 1.00 . A A . 42 PHE C 1 1
19 25903 1 1 42 PHE CA C 15.896 4.915 -2.655 1.00 . A A . 42 PHE CA 1 1
19 25904 1 1 42 PHE CB C 17.059 4.286 -3.425 1.00 . A A . 42 PHE CB 1 1
19 25905 1 1 42 PHE CD1 C 15.993 3.866 -5.659 1.00 . A A . 42 PHE CD1 1 1
19 25906 1 1 42 PHE CD2 C 16.833 1.999 -4.434 1.00 . A A . 42 PHE CD2 1 1
19 25907 1 1 42 PHE CE1 C 15.588 3.022 -6.675 1.00 . A A . 42 PHE CE1 1 1
19 25908 1 1 42 PHE CE2 C 16.430 1.150 -5.449 1.00 . A A . 42 PHE CE2 1 1
19 25909 1 1 42 PHE CG C 16.619 3.365 -4.528 1.00 . A A . 42 PHE CG 1 1
19 25910 1 1 42 PHE CZ C 15.808 1.663 -6.569 1.00 . A A . 42 PHE CZ 1 1
19 25911 1 1 42 PHE H H 16.416 6.936 -2.303 1.00 . A A . 42 PHE H 1 1
19 25912 1 1 42 PHE HA H 14.968 4.507 -3.027 1.00 . A A . 42 PHE HA 1 1
19 25913 1 1 42 PHE HB2 H 17.655 5.070 -3.867 1.00 . A A . 42 PHE HB2 1 1
19 25914 1 1 42 PHE HB3 H 17.671 3.717 -2.741 1.00 . A A . 42 PHE HB3 1 1
19 25915 1 1 42 PHE HD1 H 15.822 4.929 -5.742 1.00 . A A . 42 PHE HD1 1 1
19 25916 1 1 42 PHE HD2 H 17.321 1.598 -3.558 1.00 . A A . 42 PHE HD2 1 1
19 25917 1 1 42 PHE HE1 H 15.101 3.424 -7.550 1.00 . A A . 42 PHE HE1 1 1
19 25918 1 1 42 PHE HE2 H 16.604 0.087 -5.363 1.00 . A A . 42 PHE HE2 1 1
19 25919 1 1 42 PHE HZ H 15.491 1.001 -7.362 1.00 . A A . 42 PHE HZ 1 1
19 25920 1 1 42 PHE N N 15.868 6.357 -2.872 1.00 . A A . 42 PHE N 1 1
19 25921 1 1 42 PHE O O 16.946 5.036 -0.498 1.00 . A A . 42 PHE O 1 1
19 25922 1 1 43 VAL C C 15.203 1.910 0.894 1.00 . A A . 43 VAL C 1 1
19 25923 1 1 43 VAL CA C 15.066 3.421 0.745 1.00 . A A . 43 VAL CA 1 1
19 25924 1 1 43 VAL CB C 13.779 3.885 1.457 1.00 . A A . 43 VAL CB 1 1
19 25925 1 1 43 VAL CG1 C 12.552 3.264 0.808 1.00 . A A . 43 VAL CG1 1 1
19 25926 1 1 43 VAL CG2 C 13.836 3.551 2.942 1.00 . A A . 43 VAL CG2 1 1
19 25927 1 1 43 VAL H H 14.351 3.484 -1.246 1.00 . A A . 43 VAL H 1 1
19 25928 1 1 43 VAL HA H 15.909 3.898 1.223 1.00 . A A . 43 VAL HA 1 1
19 25929 1 1 43 VAL HB H 13.706 4.960 1.356 1.00 . A A . 43 VAL HB 1 1
19 25930 1 1 43 VAL HG11 H 12.526 2.206 1.025 1.00 . A A . 43 VAL HG11 1 1
19 25931 1 1 43 VAL HG12 H 12.597 3.412 -0.262 1.00 . A A . 43 VAL HG12 1 1
19 25932 1 1 43 VAL HG13 H 11.661 3.733 1.200 1.00 . A A . 43 VAL HG13 1 1
19 25933 1 1 43 VAL HG21 H 14.729 3.976 3.372 1.00 . A A . 43 VAL HG21 1 1
19 25934 1 1 43 VAL HG22 H 13.850 2.477 3.069 1.00 . A A . 43 VAL HG22 1 1
19 25935 1 1 43 VAL HG23 H 12.967 3.960 3.437 1.00 . A A . 43 VAL HG23 1 1
19 25936 1 1 43 VAL N N 15.067 3.809 -0.661 1.00 . A A . 43 VAL N 1 1
19 25937 1 1 43 VAL O O 14.390 1.147 0.372 1.00 . A A . 43 VAL O 1 1
19 25938 1 1 44 SER C C 15.485 -0.511 2.830 1.00 . A A . 44 SER C 1 1
19 25939 1 1 44 SER CA C 16.481 0.063 1.827 1.00 . A A . 44 SER CA 1 1
19 25940 1 1 44 SER CB C 17.909 -0.163 2.325 1.00 . A A . 44 SER CB 1 1
19 25941 1 1 44 SER H H 16.852 2.139 2.001 1.00 . A A . 44 SER H 1 1
19 25942 1 1 44 SER HA H 16.353 -0.444 0.883 1.00 . A A . 44 SER HA 1 1
19 25943 1 1 44 SER HB2 H 17.898 -0.322 3.393 1.00 . A A . 44 SER HB2 1 1
19 25944 1 1 44 SER HB3 H 18.326 -1.031 1.837 1.00 . A A . 44 SER HB3 1 1
19 25945 1 1 44 SER HG H 19.027 1.353 2.865 1.00 . A A . 44 SER HG 1 1
19 25946 1 1 44 SER N N 16.238 1.483 1.610 1.00 . A A . 44 SER N 1 1
19 25947 1 1 44 SER O O 14.940 0.214 3.664 1.00 . A A . 44 SER O 1 1
19 25948 1 1 44 SER OG O 18.731 0.957 2.042 1.00 . A A . 44 SER OG 1 1
19 25949 1 1 45 VAL C C 14.770 -2.327 5.097 1.00 . A A . 45 VAL C 1 1
19 25950 1 1 45 VAL CA C 14.327 -2.489 3.649 1.00 . A A . 45 VAL CA 1 1
19 25951 1 1 45 VAL CB C 14.217 -3.991 3.326 1.00 . A A . 45 VAL CB 1 1
19 25952 1 1 45 VAL CG1 C 13.203 -4.665 4.236 1.00 . A A . 45 VAL CG1 1 1
19 25953 1 1 45 VAL CG2 C 13.849 -4.203 1.865 1.00 . A A . 45 VAL CG2 1 1
19 25954 1 1 45 VAL H H 15.720 -2.341 2.063 1.00 . A A . 45 VAL H 1 1
19 25955 1 1 45 VAL HA H 13.352 -2.039 3.525 1.00 . A A . 45 VAL HA 1 1
19 25956 1 1 45 VAL HB H 15.180 -4.446 3.499 1.00 . A A . 45 VAL HB 1 1
19 25957 1 1 45 VAL HG11 H 13.342 -5.733 4.193 1.00 . A A . 45 VAL HG11 1 1
19 25958 1 1 45 VAL HG12 H 12.206 -4.418 3.907 1.00 . A A . 45 VAL HG12 1 1
19 25959 1 1 45 VAL HG13 H 13.345 -4.325 5.250 1.00 . A A . 45 VAL HG13 1 1
19 25960 1 1 45 VAL HG21 H 14.131 -5.202 1.566 1.00 . A A . 45 VAL HG21 1 1
19 25961 1 1 45 VAL HG22 H 14.368 -3.482 1.255 1.00 . A A . 45 VAL HG22 1 1
19 25962 1 1 45 VAL HG23 H 12.783 -4.079 1.742 1.00 . A A . 45 VAL HG23 1 1
19 25963 1 1 45 VAL N N 15.254 -1.816 2.746 1.00 . A A . 45 VAL N 1 1
19 25964 1 1 45 VAL O O 13.997 -1.890 5.950 1.00 . A A . 45 VAL O 1 1
19 25965 1 1 46 GLU C C 16.305 -1.207 7.310 1.00 . A A . 46 GLU C 1 1
19 25966 1 1 46 GLU CA C 16.579 -2.584 6.712 1.00 . A A . 46 GLU CA 1 1
19 25967 1 1 46 GLU CB C 18.083 -2.855 6.685 1.00 . A A . 46 GLU CB 1 1
19 25968 1 1 46 GLU CD C 19.872 -4.548 6.121 1.00 . A A . 46 GLU CD 1 1
19 25969 1 1 46 GLU CG C 18.470 -4.052 5.829 1.00 . A A . 46 GLU CG 1 1
19 25970 1 1 46 GLU H H 16.586 -3.025 4.641 1.00 . A A . 46 GLU H 1 1
19 25971 1 1 46 GLU HA H 16.098 -3.331 7.326 1.00 . A A . 46 GLU HA 1 1
19 25972 1 1 46 GLU HB2 H 18.587 -1.984 6.295 1.00 . A A . 46 GLU HB2 1 1
19 25973 1 1 46 GLU HB3 H 18.423 -3.037 7.693 1.00 . A A . 46 GLU HB3 1 1
19 25974 1 1 46 GLU HG2 H 17.774 -4.855 6.022 1.00 . A A . 46 GLU HG2 1 1
19 25975 1 1 46 GLU HG3 H 18.412 -3.769 4.789 1.00 . A A . 46 GLU HG3 1 1
19 25976 1 1 46 GLU N N 16.021 -2.684 5.367 1.00 . A A . 46 GLU N 1 1
19 25977 1 1 46 GLU O O 16.034 -1.080 8.505 1.00 . A A . 46 GLU O 1 1
19 25978 1 1 46 GLU OE1 O 20.838 -3.828 5.790 1.00 . A A . 46 GLU OE1 1 1
19 25979 1 1 46 GLU OE2 O 20.006 -5.656 6.680 1.00 . A A . 46 GLU OE2 1 1
19 25980 1 1 47 GLU C C 14.611 1.448 6.985 1.00 . A A . 47 GLU C 1 1
19 25981 1 1 47 GLU CA C 16.110 1.185 6.907 1.00 . A A . 47 GLU CA 1 1
19 25982 1 1 47 GLU CB C 16.766 2.181 5.948 1.00 . A A . 47 GLU CB 1 1
19 25983 1 1 47 GLU CD C 18.173 3.282 7.734 1.00 . A A . 47 GLU CD 1 1
19 25984 1 1 47 GLU CG C 17.174 3.486 6.613 1.00 . A A . 47 GLU CG 1 1
19 25985 1 1 47 GLU H H 16.575 -0.350 5.525 1.00 . A A . 47 GLU H 1 1
19 25986 1 1 47 GLU HA H 16.540 1.305 7.889 1.00 . A A . 47 GLU HA 1 1
19 25987 1 1 47 GLU HB2 H 17.650 1.727 5.523 1.00 . A A . 47 GLU HB2 1 1
19 25988 1 1 47 GLU HB3 H 16.071 2.409 5.152 1.00 . A A . 47 GLU HB3 1 1
19 25989 1 1 47 GLU HG2 H 17.617 4.131 5.869 1.00 . A A . 47 GLU HG2 1 1
19 25990 1 1 47 GLU HG3 H 16.291 3.959 7.018 1.00 . A A . 47 GLU HG3 1 1
19 25991 1 1 47 GLU N N 16.365 -0.182 6.468 1.00 . A A . 47 GLU N 1 1
19 25992 1 1 47 GLU O O 14.152 2.263 7.786 1.00 . A A . 47 GLU O 1 1
19 25993 1 1 47 GLU OE1 O 18.975 2.328 7.648 1.00 . A A . 47 GLU OE1 1 1
19 25994 1 1 47 GLU OE2 O 18.156 4.077 8.697 1.00 . A A . 47 GLU OE2 1 1
19 25995 1 1 48 PHE C C 11.770 0.298 7.362 1.00 . A A . 48 PHE C 1 1
19 25996 1 1 48 PHE CA C 12.405 0.895 6.110 1.00 . A A . 48 PHE CA 1 1
19 25997 1 1 48 PHE CB C 11.841 0.213 4.861 1.00 . A A . 48 PHE CB 1 1
19 25998 1 1 48 PHE CD1 C 10.002 1.914 4.681 1.00 . A A . 48 PHE CD1 1 1
19 25999 1 1 48 PHE CD2 C 10.981 1.082 2.672 1.00 . A A . 48 PHE CD2 1 1
19 26000 1 1 48 PHE CE1 C 9.156 2.718 3.939 1.00 . A A . 48 PHE CE1 1 1
19 26001 1 1 48 PHE CE2 C 10.139 1.884 1.925 1.00 . A A . 48 PHE CE2 1 1
19 26002 1 1 48 PHE CG C 10.923 1.088 4.056 1.00 . A A . 48 PHE CG 1 1
19 26003 1 1 48 PHE CZ C 9.225 2.703 2.560 1.00 . A A . 48 PHE CZ 1 1
19 26004 1 1 48 PHE H H 14.281 0.115 5.532 1.00 . A A . 48 PHE H 1 1
19 26005 1 1 48 PHE HA H 12.176 1.949 6.071 1.00 . A A . 48 PHE HA 1 1
19 26006 1 1 48 PHE HB2 H 12.660 -0.081 4.222 1.00 . A A . 48 PHE HB2 1 1
19 26007 1 1 48 PHE HB3 H 11.289 -0.668 5.154 1.00 . A A . 48 PHE HB3 1 1
19 26008 1 1 48 PHE HD1 H 9.948 1.927 5.760 1.00 . A A . 48 PHE HD1 1 1
19 26009 1 1 48 PHE HD2 H 11.696 0.440 2.175 1.00 . A A . 48 PHE HD2 1 1
19 26010 1 1 48 PHE HE1 H 8.444 3.358 4.438 1.00 . A A . 48 PHE HE1 1 1
19 26011 1 1 48 PHE HE2 H 10.194 1.870 0.846 1.00 . A A . 48 PHE HE2 1 1
19 26012 1 1 48 PHE HZ H 8.567 3.331 1.978 1.00 . A A . 48 PHE HZ 1 1
19 26013 1 1 48 PHE N N 13.854 0.748 6.145 1.00 . A A . 48 PHE N 1 1
19 26014 1 1 48 PHE O O 10.828 0.861 7.921 1.00 . A A . 48 PHE O 1 1
19 26015 1 1 49 ARG C C 11.826 -0.596 10.201 1.00 . A A . 49 ARG C 1 1
19 26016 1 1 49 ARG CA C 11.777 -1.518 8.986 1.00 . A A . 49 ARG CA 1 1
19 26017 1 1 49 ARG CB C 12.578 -2.790 9.265 1.00 . A A . 49 ARG CB 1 1
19 26018 1 1 49 ARG CD C 12.855 -5.243 8.793 1.00 . A A . 49 ARG CD 1 1
19 26019 1 1 49 ARG CG C 12.272 -3.927 8.304 1.00 . A A . 49 ARG CG 1 1
19 26020 1 1 49 ARG CZ C 14.863 -5.971 10.021 1.00 . A A . 49 ARG CZ 1 1
19 26021 1 1 49 ARG H H 13.042 -1.243 7.311 1.00 . A A . 49 ARG H 1 1
19 26022 1 1 49 ARG HA H 10.749 -1.785 8.795 1.00 . A A . 49 ARG HA 1 1
19 26023 1 1 49 ARG HB2 H 13.631 -2.561 9.193 1.00 . A A . 49 ARG HB2 1 1
19 26024 1 1 49 ARG HB3 H 12.360 -3.127 10.268 1.00 . A A . 49 ARG HB3 1 1
19 26025 1 1 49 ARG HD2 H 12.262 -5.600 9.621 1.00 . A A . 49 ARG HD2 1 1
19 26026 1 1 49 ARG HD3 H 12.816 -5.961 7.986 1.00 . A A . 49 ARG HD3 1 1
19 26027 1 1 49 ARG HE H 14.732 -4.308 8.926 1.00 . A A . 49 ARG HE 1 1
19 26028 1 1 49 ARG HG2 H 11.201 -4.031 8.215 1.00 . A A . 49 ARG HG2 1 1
19 26029 1 1 49 ARG HG3 H 12.694 -3.692 7.338 1.00 . A A . 49 ARG HG3 1 1
19 26030 1 1 49 ARG HH11 H 13.279 -7.218 10.193 1.00 . A A . 49 ARG HH11 1 1
19 26031 1 1 49 ARG HH12 H 14.705 -7.706 11.047 1.00 . A A . 49 ARG HH12 1 1
19 26032 1 1 49 ARG HH21 H 16.607 -4.950 10.050 1.00 . A A . 49 ARG HH21 1 1
19 26033 1 1 49 ARG HH22 H 16.593 -6.419 10.968 1.00 . A A . 49 ARG HH22 1 1
19 26034 1 1 49 ARG N N 12.291 -0.844 7.799 1.00 . A A . 49 ARG N 1 1
19 26035 1 1 49 ARG NE N 14.240 -5.098 9.233 1.00 . A A . 49 ARG NE 1 1
19 26036 1 1 49 ARG NH1 N 14.230 -7.054 10.456 1.00 . A A . 49 ARG NH1 1 1
19 26037 1 1 49 ARG NH2 N 16.124 -5.763 10.375 1.00 . A A . 49 ARG NH2 1 1
19 26038 1 1 49 ARG O O 10.826 -0.411 10.893 1.00 . A A . 49 ARG O 1 1
19 26039 1 1 50 GLY C C 12.129 2.006 11.568 1.00 . A A . 50 GLY C 1 1
19 26040 1 1 50 GLY CA C 13.152 0.885 11.578 1.00 . A A . 50 GLY CA 1 1
19 26041 1 1 50 GLY H H 13.758 -0.196 9.860 1.00 . A A . 50 GLY H 1 1
19 26042 1 1 50 GLY HA2 H 13.045 0.321 12.493 1.00 . A A . 50 GLY HA2 1 1
19 26043 1 1 50 GLY HA3 H 14.142 1.317 11.546 1.00 . A A . 50 GLY HA3 1 1
19 26044 1 1 50 GLY N N 12.996 -0.014 10.449 1.00 . A A . 50 GLY N 1 1
19 26045 1 1 50 GLY O O 11.794 2.560 12.615 1.00 . A A . 50 GLY O 1 1
19 26046 1 1 51 ILE C C 9.224 2.830 10.362 1.00 . A A . 51 ILE C 1 1
19 26047 1 1 51 ILE CA C 10.637 3.391 10.234 1.00 . A A . 51 ILE CA 1 1
19 26048 1 1 51 ILE CB C 10.776 4.107 8.876 1.00 . A A . 51 ILE CB 1 1
19 26049 1 1 51 ILE CD1 C 12.576 4.768 7.205 1.00 . A A . 51 ILE CD1 1 1
19 26050 1 1 51 ILE CG1 C 12.220 4.562 8.660 1.00 . A A . 51 ILE CG1 1 1
19 26051 1 1 51 ILE CG2 C 9.824 5.292 8.799 1.00 . A A . 51 ILE CG2 1 1
19 26052 1 1 51 ILE H H 11.935 1.854 9.584 1.00 . A A . 51 ILE H 1 1
19 26053 1 1 51 ILE HA H 10.800 4.115 11.019 1.00 . A A . 51 ILE HA 1 1
19 26054 1 1 51 ILE HB H 10.505 3.408 8.097 1.00 . A A . 51 ILE HB 1 1
19 26055 1 1 51 ILE HD11 H 13.630 4.581 7.061 1.00 . A A . 51 ILE HD11 1 1
19 26056 1 1 51 ILE HD12 H 12.349 5.785 6.919 1.00 . A A . 51 ILE HD12 1 1
19 26057 1 1 51 ILE HD13 H 12.003 4.086 6.593 1.00 . A A . 51 ILE HD13 1 1
19 26058 1 1 51 ILE HG12 H 12.377 5.497 9.175 1.00 . A A . 51 ILE HG12 1 1
19 26059 1 1 51 ILE HG13 H 12.890 3.817 9.064 1.00 . A A . 51 ILE HG13 1 1
19 26060 1 1 51 ILE HG21 H 8.881 4.971 8.385 1.00 . A A . 51 ILE HG21 1 1
19 26061 1 1 51 ILE HG22 H 10.253 6.057 8.170 1.00 . A A . 51 ILE HG22 1 1
19 26062 1 1 51 ILE HG23 H 9.666 5.690 9.791 1.00 . A A . 51 ILE HG23 1 1
19 26063 1 1 51 ILE N N 11.630 2.335 10.381 1.00 . A A . 51 ILE N 1 1
19 26064 1 1 51 ILE O O 8.371 3.415 11.028 1.00 . A A . 51 ILE O 1 1
19 26065 1 1 52 ILE C C 7.395 0.457 11.138 1.00 . A A . 52 ILE C 1 1
19 26066 1 1 52 ILE CA C 7.679 1.049 9.758 1.00 . A A . 52 ILE CA 1 1
19 26067 1 1 52 ILE CB C 7.571 -0.065 8.696 1.00 . A A . 52 ILE CB 1 1
19 26068 1 1 52 ILE CD1 C 6.656 1.462 6.878 1.00 . A A . 52 ILE CD1 1 1
19 26069 1 1 52 ILE CG1 C 7.764 0.519 7.296 1.00 . A A . 52 ILE CG1 1 1
19 26070 1 1 52 ILE CG2 C 6.229 -0.778 8.797 1.00 . A A . 52 ILE CG2 1 1
19 26071 1 1 52 ILE H H 9.708 1.275 9.206 1.00 . A A . 52 ILE H 1 1
19 26072 1 1 52 ILE HA H 6.931 1.798 9.540 1.00 . A A . 52 ILE HA 1 1
19 26073 1 1 52 ILE HB H 8.348 -0.789 8.886 1.00 . A A . 52 ILE HB 1 1
19 26074 1 1 52 ILE HD11 H 6.315 1.202 5.887 1.00 . A A . 52 ILE HD11 1 1
19 26075 1 1 52 ILE HD12 H 7.028 2.475 6.876 1.00 . A A . 52 ILE HD12 1 1
19 26076 1 1 52 ILE HD13 H 5.833 1.380 7.574 1.00 . A A . 52 ILE HD13 1 1
19 26077 1 1 52 ILE HG12 H 8.693 1.066 7.266 1.00 . A A . 52 ILE HG12 1 1
19 26078 1 1 52 ILE HG13 H 7.802 -0.288 6.579 1.00 . A A . 52 ILE HG13 1 1
19 26079 1 1 52 ILE HG21 H 6.209 -1.380 9.693 1.00 . A A . 52 ILE HG21 1 1
19 26080 1 1 52 ILE HG22 H 6.093 -1.411 7.933 1.00 . A A . 52 ILE HG22 1 1
19 26081 1 1 52 ILE HG23 H 5.435 -0.047 8.836 1.00 . A A . 52 ILE HG23 1 1
19 26082 1 1 52 ILE N N 8.986 1.692 9.719 1.00 . A A . 52 ILE N 1 1
19 26083 1 1 52 ILE O O 6.239 0.322 11.539 1.00 . A A . 52 ILE O 1 1
19 26084 1 1 53 ARG C C 7.416 0.386 14.074 1.00 . A A . 53 ARG C 1 1
19 26085 1 1 53 ARG CA C 8.318 -0.474 13.192 1.00 . A A . 53 ARG CA 1 1
19 26086 1 1 53 ARG CB C 9.694 -0.634 13.843 1.00 . A A . 53 ARG CB 1 1
19 26087 1 1 53 ARG CD C 10.739 -2.659 12.786 1.00 . A A . 53 ARG CD 1 1
19 26088 1 1 53 ARG CG C 10.108 -2.083 14.042 1.00 . A A . 53 ARG CG 1 1
19 26089 1 1 53 ARG CZ C 8.949 -4.006 11.757 1.00 . A A . 53 ARG CZ 1 1
19 26090 1 1 53 ARG H H 9.353 0.235 11.485 1.00 . A A . 53 ARG H 1 1
19 26091 1 1 53 ARG HA H 7.867 -1.450 13.082 1.00 . A A . 53 ARG HA 1 1
19 26092 1 1 53 ARG HB2 H 10.434 -0.155 13.218 1.00 . A A . 53 ARG HB2 1 1
19 26093 1 1 53 ARG HB3 H 9.683 -0.150 14.808 1.00 . A A . 53 ARG HB3 1 1
19 26094 1 1 53 ARG HD2 H 11.456 -1.950 12.400 1.00 . A A . 53 ARG HD2 1 1
19 26095 1 1 53 ARG HD3 H 11.244 -3.580 13.042 1.00 . A A . 53 ARG HD3 1 1
19 26096 1 1 53 ARG HE H 9.664 -2.295 11.017 1.00 . A A . 53 ARG HE 1 1
19 26097 1 1 53 ARG HG2 H 10.824 -2.136 14.850 1.00 . A A . 53 ARG HG2 1 1
19 26098 1 1 53 ARG HG3 H 9.233 -2.664 14.296 1.00 . A A . 53 ARG HG3 1 1
19 26099 1 1 53 ARG HH11 H 9.688 -4.770 13.478 1.00 . A A . 53 ARG HH11 1 1
19 26100 1 1 53 ARG HH12 H 8.429 -5.697 12.734 1.00 . A A . 53 ARG HH12 1 1
19 26101 1 1 53 ARG HH21 H 8.008 -3.514 10.037 1.00 . A A . 53 ARG HH21 1 1
19 26102 1 1 53 ARG HH22 H 7.475 -4.985 10.781 1.00 . A A . 53 ARG HH22 1 1
19 26103 1 1 53 ARG N N 8.456 0.105 11.858 1.00 . A A . 53 ARG N 1 1
19 26104 1 1 53 ARG NE N 9.744 -2.939 11.752 1.00 . A A . 53 ARG NE 1 1
19 26105 1 1 53 ARG NH1 N 9.029 -4.897 12.737 1.00 . A A . 53 ARG NH1 1 1
19 26106 1 1 53 ARG NH2 N 8.072 -4.183 10.778 1.00 . A A . 53 ARG NH2 1 1
19 26107 1 1 53 ARG O O 6.379 -0.073 14.552 1.00 . A A . 53 ARG O 1 1
19 26108 1 1 54 ASP C C 6.445 3.684 14.271 1.00 . A A . 54 ASP C 1 1
19 26109 1 1 54 ASP CA C 7.049 2.557 15.110 1.00 . A A . 54 ASP CA 1 1
19 26110 1 1 54 ASP CB C 7.933 3.147 16.210 1.00 . A A . 54 ASP CB 1 1
19 26111 1 1 54 ASP CG C 8.330 2.116 17.247 1.00 . A A . 54 ASP CG 1 1
19 26112 1 1 54 ASP H H 8.656 1.941 13.877 1.00 . A A . 54 ASP H 1 1
19 26113 1 1 54 ASP HA H 6.247 2.000 15.569 1.00 . A A . 54 ASP HA 1 1
19 26114 1 1 54 ASP HB2 H 8.833 3.547 15.765 1.00 . A A . 54 ASP HB2 1 1
19 26115 1 1 54 ASP HB3 H 7.397 3.944 16.707 1.00 . A A . 54 ASP HB3 1 1
19 26116 1 1 54 ASP N N 7.819 1.635 14.284 1.00 . A A . 54 ASP N 1 1
19 26117 1 1 54 ASP O O 6.003 4.698 14.810 1.00 . A A . 54 ASP O 1 1
19 26118 1 1 54 ASP OD1 O 8.657 0.976 16.858 1.00 . A A . 54 ASP OD1 1 1
19 26119 1 1 54 ASP OD2 O 8.312 2.448 18.452 1.00 . A A . 54 ASP OD2 1 1
19 26120 1 1 55 GLY C C 4.489 4.185 11.586 1.00 . A A . 55 GLY C 1 1
19 26121 1 1 55 GLY CA C 5.882 4.524 12.076 1.00 . A A . 55 GLY CA 1 1
19 26122 1 1 55 GLY H H 6.799 2.681 12.569 1.00 . A A . 55 GLY H 1 1
19 26123 1 1 55 GLY HA2 H 5.843 5.461 12.614 1.00 . A A . 55 GLY HA2 1 1
19 26124 1 1 55 GLY HA3 H 6.533 4.640 11.223 1.00 . A A . 55 GLY HA3 1 1
19 26125 1 1 55 GLY N N 6.432 3.506 12.952 1.00 . A A . 55 GLY N 1 1
19 26126 1 1 55 GLY O O 3.495 4.588 12.190 1.00 . A A . 55 GLY O 1 1
19 26127 1 1 56 LEU C C 2.666 1.714 10.467 1.00 . A A . 56 LEU C 1 1
19 26128 1 1 56 LEU CA C 3.134 3.057 9.909 1.00 . A A . 56 LEU CA 1 1
19 26129 1 1 56 LEU CB C 3.238 2.976 8.385 1.00 . A A . 56 LEU CB 1 1
19 26130 1 1 56 LEU CD1 C 5.255 4.146 7.459 1.00 . A A . 56 LEU CD1 1 1
19 26131 1 1 56 LEU CD2 C 3.017 4.487 6.393 1.00 . A A . 56 LEU CD2 1 1
19 26132 1 1 56 LEU CG C 3.756 4.244 7.702 1.00 . A A . 56 LEU CG 1 1
19 26133 1 1 56 LEU H H 5.243 3.158 10.045 1.00 . A A . 56 LEU H 1 1
19 26134 1 1 56 LEU HA H 2.412 3.816 10.169 1.00 . A A . 56 LEU HA 1 1
19 26135 1 1 56 LEU HB2 H 3.901 2.161 8.134 1.00 . A A . 56 LEU HB2 1 1
19 26136 1 1 56 LEU HB3 H 2.258 2.756 7.988 1.00 . A A . 56 LEU HB3 1 1
19 26137 1 1 56 LEU HD11 H 5.715 5.102 7.659 1.00 . A A . 56 LEU HD11 1 1
19 26138 1 1 56 LEU HD12 H 5.436 3.866 6.432 1.00 . A A . 56 LEU HD12 1 1
19 26139 1 1 56 LEU HD13 H 5.678 3.400 8.115 1.00 . A A . 56 LEU HD13 1 1
19 26140 1 1 56 LEU HD21 H 2.546 3.569 6.070 1.00 . A A . 56 LEU HD21 1 1
19 26141 1 1 56 LEU HD22 H 3.715 4.817 5.640 1.00 . A A . 56 LEU HD22 1 1
19 26142 1 1 56 LEU HD23 H 2.262 5.244 6.542 1.00 . A A . 56 LEU HD23 1 1
19 26143 1 1 56 LEU HG H 3.579 5.091 8.349 1.00 . A A . 56 LEU HG 1 1
19 26144 1 1 56 LEU N N 4.415 3.447 10.483 1.00 . A A . 56 LEU N 1 1
19 26145 1 1 56 LEU O O 3.442 0.761 10.535 1.00 . A A . 56 LEU O 1 1
19 26146 1 1 57 PRO C C 0.493 -0.632 10.341 1.00 . A A . 57 PRO C 1 1
19 26147 1 1 57 PRO CA C 0.828 0.383 11.425 1.00 . A A . 57 PRO CA 1 1
19 26148 1 1 57 PRO CB C -0.441 0.861 12.125 1.00 . A A . 57 PRO CB 1 1
19 26149 1 1 57 PRO CD C 0.387 2.704 10.833 1.00 . A A . 57 PRO CD 1 1
19 26150 1 1 57 PRO CG C -0.873 2.051 11.339 1.00 . A A . 57 PRO CG 1 1
19 26151 1 1 57 PRO HA H 1.494 -0.071 12.144 1.00 . A A . 57 PRO HA 1 1
19 26152 1 1 57 PRO HB2 H -1.185 0.078 12.102 1.00 . A A . 57 PRO HB2 1 1
19 26153 1 1 57 PRO HB3 H -0.217 1.125 13.148 1.00 . A A . 57 PRO HB3 1 1
19 26154 1 1 57 PRO HD2 H 0.248 3.057 9.822 1.00 . A A . 57 PRO HD2 1 1
19 26155 1 1 57 PRO HD3 H 0.676 3.518 11.482 1.00 . A A . 57 PRO HD3 1 1
19 26156 1 1 57 PRO HG2 H -1.491 1.738 10.511 1.00 . A A . 57 PRO HG2 1 1
19 26157 1 1 57 PRO HG3 H -1.417 2.732 11.977 1.00 . A A . 57 PRO HG3 1 1
19 26158 1 1 57 PRO N N 1.388 1.618 10.875 1.00 . A A . 57 PRO N 1 1
19 26159 1 1 57 PRO O O -0.633 -0.675 9.842 1.00 . A A . 57 PRO O 1 1
19 26160 1 1 58 MET C C 1.667 -3.841 9.482 1.00 . A A . 58 MET C 1 1
19 26161 1 1 58 MET CA C 1.291 -2.461 8.953 1.00 . A A . 58 MET CA 1 1
19 26162 1 1 58 MET CB C 2.134 -2.126 7.718 1.00 . A A . 58 MET CB 1 1
19 26163 1 1 58 MET CE C 2.856 -2.485 4.235 1.00 . A A . 58 MET CE 1 1
19 26164 1 1 58 MET CG C 1.310 -1.890 6.462 1.00 . A A . 58 MET CG 1 1
19 26165 1 1 58 MET H H 2.351 -1.360 10.413 1.00 . A A . 58 MET H 1 1
19 26166 1 1 58 MET HA H 0.247 -2.467 8.675 1.00 . A A . 58 MET HA 1 1
19 26167 1 1 58 MET HB2 H 2.706 -1.233 7.920 1.00 . A A . 58 MET HB2 1 1
19 26168 1 1 58 MET HB3 H 2.815 -2.942 7.526 1.00 . A A . 58 MET HB3 1 1
19 26169 1 1 58 MET HE1 H 3.545 -2.152 3.472 1.00 . A A . 58 MET HE1 1 1
19 26170 1 1 58 MET HE2 H 2.024 -2.994 3.769 1.00 . A A . 58 MET HE2 1 1
19 26171 1 1 58 MET HE3 H 3.362 -3.164 4.904 1.00 . A A . 58 MET HE3 1 1
19 26172 1 1 58 MET HG2 H 0.961 -2.840 6.092 1.00 . A A . 58 MET HG2 1 1
19 26173 1 1 58 MET HG3 H 0.463 -1.269 6.716 1.00 . A A . 58 MET HG3 1 1
19 26174 1 1 58 MET N N 1.477 -1.446 9.980 1.00 . A A . 58 MET N 1 1
19 26175 1 1 58 MET O O 2.640 -3.988 10.223 1.00 . A A . 58 MET O 1 1
19 26176 1 1 58 MET SD S 2.253 -1.074 5.157 1.00 . A A . 58 MET SD 1 1
19 26177 1 1 59 THR C C 2.304 -6.828 8.723 1.00 . A A . 59 THR C 1 1
19 26178 1 1 59 THR CA C 1.154 -6.220 9.522 1.00 . A A . 59 THR CA 1 1
19 26179 1 1 59 THR CB C -0.105 -7.076 9.359 1.00 . A A . 59 THR CB 1 1
19 26180 1 1 59 THR CG2 C -0.800 -7.372 10.671 1.00 . A A . 59 THR CG2 1 1
19 26181 1 1 59 THR H H 0.141 -4.669 8.498 1.00 . A A . 59 THR H 1 1
19 26182 1 1 59 THR HA H 1.430 -6.195 10.566 1.00 . A A . 59 THR HA 1 1
19 26183 1 1 59 THR HB H 0.168 -8.021 8.909 1.00 . A A . 59 THR HB 1 1
19 26184 1 1 59 THR HG1 H -1.758 -7.043 8.309 1.00 . A A . 59 THR HG1 1 1
19 26185 1 1 59 THR HG21 H -0.392 -6.740 11.445 1.00 . A A . 59 THR HG21 1 1
19 26186 1 1 59 THR HG22 H -0.644 -8.408 10.935 1.00 . A A . 59 THR HG22 1 1
19 26187 1 1 59 THR HG23 H -1.858 -7.182 10.570 1.00 . A A . 59 THR HG23 1 1
19 26188 1 1 59 THR N N 0.897 -4.849 9.092 1.00 . A A . 59 THR N 1 1
19 26189 1 1 59 THR O O 2.504 -6.490 7.558 1.00 . A A . 59 THR O 1 1
19 26190 1 1 59 THR OG1 O -1.043 -6.435 8.513 1.00 . A A . 59 THR OG1 1 1
19 26191 1 1 60 GLU C C 3.868 -8.718 7.259 1.00 . A A . 60 GLU C 1 1
19 26192 1 1 60 GLU CA C 4.187 -8.395 8.709 1.00 . A A . 60 GLU CA 1 1
19 26193 1 1 60 GLU CB C 4.537 -9.687 9.447 1.00 . A A . 60 GLU CB 1 1
19 26194 1 1 60 GLU CD C 3.653 -11.541 10.919 1.00 . A A . 60 GLU CD 1 1
19 26195 1 1 60 GLU CG C 3.323 -10.508 9.860 1.00 . A A . 60 GLU CG 1 1
19 26196 1 1 60 GLU H H 2.837 -7.960 10.283 1.00 . A A . 60 GLU H 1 1
19 26197 1 1 60 GLU HA H 5.035 -7.726 8.741 1.00 . A A . 60 GLU HA 1 1
19 26198 1 1 60 GLU HB2 H 5.147 -10.297 8.802 1.00 . A A . 60 GLU HB2 1 1
19 26199 1 1 60 GLU HB3 H 5.098 -9.441 10.336 1.00 . A A . 60 GLU HB3 1 1
19 26200 1 1 60 GLU HG2 H 2.569 -9.843 10.252 1.00 . A A . 60 GLU HG2 1 1
19 26201 1 1 60 GLU HG3 H 2.936 -11.016 8.990 1.00 . A A . 60 GLU HG3 1 1
19 26202 1 1 60 GLU N N 3.053 -7.730 9.357 1.00 . A A . 60 GLU N 1 1
19 26203 1 1 60 GLU O O 4.616 -8.373 6.351 1.00 . A A . 60 GLU O 1 1
19 26204 1 1 60 GLU OE1 O 4.464 -12.446 10.631 1.00 . A A . 60 GLU OE1 1 1
19 26205 1 1 60 GLU OE2 O 3.099 -11.446 12.035 1.00 . A A . 60 GLU OE2 1 1
19 26206 1 1 61 ALA C C 2.391 -8.578 4.764 1.00 . A A . 61 ALA C 1 1
19 26207 1 1 61 ALA CA C 2.290 -9.753 5.728 1.00 . A A . 61 ALA CA 1 1
19 26208 1 1 61 ALA CB C 0.865 -10.269 5.791 1.00 . A A . 61 ALA CB 1 1
19 26209 1 1 61 ALA H H 2.197 -9.613 7.829 1.00 . A A . 61 ALA H 1 1
19 26210 1 1 61 ALA HA H 2.923 -10.551 5.374 1.00 . A A . 61 ALA HA 1 1
19 26211 1 1 61 ALA HB1 H 0.207 -9.470 6.099 1.00 . A A . 61 ALA HB1 1 1
19 26212 1 1 61 ALA HB2 H 0.807 -11.078 6.504 1.00 . A A . 61 ALA HB2 1 1
19 26213 1 1 61 ALA HB3 H 0.567 -10.625 4.816 1.00 . A A . 61 ALA HB3 1 1
19 26214 1 1 61 ALA N N 2.742 -9.377 7.059 1.00 . A A . 61 ALA N 1 1
19 26215 1 1 61 ALA O O 3.000 -8.686 3.707 1.00 . A A . 61 ALA O 1 1
19 26216 1 1 62 GLU C C 3.294 -5.904 3.968 1.00 . A A . 62 GLU C 1 1
19 26217 1 1 62 GLU CA C 1.847 -6.257 4.290 1.00 . A A . 62 GLU CA 1 1
19 26218 1 1 62 GLU CB C 1.168 -5.053 4.959 1.00 . A A . 62 GLU CB 1 1
19 26219 1 1 62 GLU CD C -0.881 -6.427 5.511 1.00 . A A . 62 GLU CD 1 1
19 26220 1 1 62 GLU CG C 0.135 -5.416 6.010 1.00 . A A . 62 GLU CG 1 1
19 26221 1 1 62 GLU H H 1.336 -7.413 5.998 1.00 . A A . 62 GLU H 1 1
19 26222 1 1 62 GLU HA H 1.332 -6.485 3.368 1.00 . A A . 62 GLU HA 1 1
19 26223 1 1 62 GLU HB2 H 1.927 -4.448 5.433 1.00 . A A . 62 GLU HB2 1 1
19 26224 1 1 62 GLU HB3 H 0.681 -4.464 4.196 1.00 . A A . 62 GLU HB3 1 1
19 26225 1 1 62 GLU HG2 H 0.646 -5.831 6.864 1.00 . A A . 62 GLU HG2 1 1
19 26226 1 1 62 GLU HG3 H -0.387 -4.518 6.307 1.00 . A A . 62 GLU HG3 1 1
19 26227 1 1 62 GLU N N 1.800 -7.448 5.137 1.00 . A A . 62 GLU N 1 1
19 26228 1 1 62 GLU O O 3.703 -5.912 2.810 1.00 . A A . 62 GLU O 1 1
19 26229 1 1 62 GLU OE1 O -1.527 -6.157 4.478 1.00 . A A . 62 GLU OE1 1 1
19 26230 1 1 62 GLU OE2 O -1.026 -7.488 6.154 1.00 . A A . 62 GLU OE2 1 1
19 26231 1 1 63 ILE C C 6.245 -6.376 4.174 1.00 . A A . 63 ILE C 1 1
19 26232 1 1 63 ILE CA C 5.471 -5.253 4.852 1.00 . A A . 63 ILE CA 1 1
19 26233 1 1 63 ILE CB C 6.146 -4.951 6.204 1.00 . A A . 63 ILE CB 1 1
19 26234 1 1 63 ILE CD1 C 4.571 -4.952 8.183 1.00 . A A . 63 ILE CD1 1 1
19 26235 1 1 63 ILE CG1 C 5.222 -4.130 7.098 1.00 . A A . 63 ILE CG1 1 1
19 26236 1 1 63 ILE CG2 C 7.463 -4.226 5.989 1.00 . A A . 63 ILE CG2 1 1
19 26237 1 1 63 ILE H H 3.666 -5.626 5.911 1.00 . A A . 63 ILE H 1 1
19 26238 1 1 63 ILE HA H 5.530 -4.368 4.236 1.00 . A A . 63 ILE HA 1 1
19 26239 1 1 63 ILE HB H 6.357 -5.894 6.694 1.00 . A A . 63 ILE HB 1 1
19 26240 1 1 63 ILE HD11 H 5.077 -4.780 9.119 1.00 . A A . 63 ILE HD11 1 1
19 26241 1 1 63 ILE HD12 H 4.639 -6.000 7.923 1.00 . A A . 63 ILE HD12 1 1
19 26242 1 1 63 ILE HD13 H 3.535 -4.670 8.272 1.00 . A A . 63 ILE HD13 1 1
19 26243 1 1 63 ILE HG12 H 5.790 -3.343 7.572 1.00 . A A . 63 ILE HG12 1 1
19 26244 1 1 63 ILE HG13 H 4.439 -3.692 6.496 1.00 . A A . 63 ILE HG13 1 1
19 26245 1 1 63 ILE HG21 H 7.863 -4.487 5.020 1.00 . A A . 63 ILE HG21 1 1
19 26246 1 1 63 ILE HG22 H 8.164 -4.514 6.759 1.00 . A A . 63 ILE HG22 1 1
19 26247 1 1 63 ILE HG23 H 7.297 -3.159 6.034 1.00 . A A . 63 ILE HG23 1 1
19 26248 1 1 63 ILE N N 4.060 -5.605 5.011 1.00 . A A . 63 ILE N 1 1
19 26249 1 1 63 ILE O O 6.801 -6.197 3.093 1.00 . A A . 63 ILE O 1 1
19 26250 1 1 64 THR C C 6.565 -9.006 2.873 1.00 . A A . 64 THR C 1 1
19 26251 1 1 64 THR CA C 6.980 -8.699 4.306 1.00 . A A . 64 THR CA 1 1
19 26252 1 1 64 THR CB C 6.692 -9.909 5.187 1.00 . A A . 64 THR CB 1 1
19 26253 1 1 64 THR CG2 C 7.273 -11.199 4.651 1.00 . A A . 64 THR CG2 1 1
19 26254 1 1 64 THR H H 5.811 -7.604 5.684 1.00 . A A . 64 THR H 1 1
19 26255 1 1 64 THR HA H 8.040 -8.491 4.329 1.00 . A A . 64 THR HA 1 1
19 26256 1 1 64 THR HB H 5.624 -10.032 5.251 1.00 . A A . 64 THR HB 1 1
19 26257 1 1 64 THR HG1 H 6.691 -9.033 6.937 1.00 . A A . 64 THR HG1 1 1
19 26258 1 1 64 THR HG21 H 8.330 -11.071 4.470 1.00 . A A . 64 THR HG21 1 1
19 26259 1 1 64 THR HG22 H 6.777 -11.456 3.726 1.00 . A A . 64 THR HG22 1 1
19 26260 1 1 64 THR HG23 H 7.124 -11.990 5.372 1.00 . A A . 64 THR HG23 1 1
19 26261 1 1 64 THR N N 6.276 -7.531 4.824 1.00 . A A . 64 THR N 1 1
19 26262 1 1 64 THR O O 7.411 -9.155 1.990 1.00 . A A . 64 THR O 1 1
19 26263 1 1 64 THR OG1 O 7.201 -9.714 6.493 1.00 . A A . 64 THR OG1 1 1
19 26264 1 1 65 GLU C C 5.073 -8.246 0.364 1.00 . A A . 65 GLU C 1 1
19 26265 1 1 65 GLU CA C 4.751 -9.383 1.306 1.00 . A A . 65 GLU CA 1 1
19 26266 1 1 65 GLU CB C 3.246 -9.635 1.327 1.00 . A A . 65 GLU CB 1 1
19 26267 1 1 65 GLU CD C 1.199 -10.330 0.022 1.00 . A A . 65 GLU CD 1 1
19 26268 1 1 65 GLU CG C 2.713 -10.256 0.047 1.00 . A A . 65 GLU CG 1 1
19 26269 1 1 65 GLU H H 4.628 -8.959 3.385 1.00 . A A . 65 GLU H 1 1
19 26270 1 1 65 GLU HA H 5.254 -10.251 0.958 1.00 . A A . 65 GLU HA 1 1
19 26271 1 1 65 GLU HB2 H 3.016 -10.297 2.149 1.00 . A A . 65 GLU HB2 1 1
19 26272 1 1 65 GLU HB3 H 2.742 -8.693 1.483 1.00 . A A . 65 GLU HB3 1 1
19 26273 1 1 65 GLU HG2 H 3.041 -9.662 -0.791 1.00 . A A . 65 GLU HG2 1 1
19 26274 1 1 65 GLU HG3 H 3.109 -11.258 -0.044 1.00 . A A . 65 GLU HG3 1 1
19 26275 1 1 65 GLU N N 5.258 -9.096 2.644 1.00 . A A . 65 GLU N 1 1
19 26276 1 1 65 GLU O O 5.010 -8.381 -0.857 1.00 . A A . 65 GLU O 1 1
19 26277 1 1 65 GLU OE1 O 0.590 -10.407 1.112 1.00 . A A . 65 GLU OE1 1 1
19 26278 1 1 65 GLU OE2 O 0.621 -10.313 -1.084 1.00 . A A . 65 GLU OE2 1 1
19 26279 1 1 66 PHE C C 7.306 -5.862 0.048 1.00 . A A . 66 PHE C 1 1
19 26280 1 1 66 PHE CA C 5.793 -5.946 0.210 1.00 . A A . 66 PHE CA 1 1
19 26281 1 1 66 PHE CB C 5.268 -4.685 0.903 1.00 . A A . 66 PHE CB 1 1
19 26282 1 1 66 PHE CD1 C 2.927 -5.349 0.262 1.00 . A A . 66 PHE CD1 1 1
19 26283 1 1 66 PHE CD2 C 3.420 -3.030 0.521 1.00 . A A . 66 PHE CD2 1 1
19 26284 1 1 66 PHE CE1 C 1.619 -5.039 -0.057 1.00 . A A . 66 PHE CE1 1 1
19 26285 1 1 66 PHE CE2 C 2.113 -2.715 0.203 1.00 . A A . 66 PHE CE2 1 1
19 26286 1 1 66 PHE CG C 3.842 -4.349 0.555 1.00 . A A . 66 PHE CG 1 1
19 26287 1 1 66 PHE CZ C 1.211 -3.720 -0.086 1.00 . A A . 66 PHE CZ 1 1
19 26288 1 1 66 PHE H H 5.463 -7.121 1.928 1.00 . A A . 66 PHE H 1 1
19 26289 1 1 66 PHE HA H 5.340 -6.031 -0.760 1.00 . A A . 66 PHE HA 1 1
19 26290 1 1 66 PHE HB2 H 5.327 -4.816 1.971 1.00 . A A . 66 PHE HB2 1 1
19 26291 1 1 66 PHE HB3 H 5.885 -3.846 0.615 1.00 . A A . 66 PHE HB3 1 1
19 26292 1 1 66 PHE HD1 H 3.245 -6.381 0.286 1.00 . A A . 66 PHE HD1 1 1
19 26293 1 1 66 PHE HD2 H 4.123 -2.242 0.747 1.00 . A A . 66 PHE HD2 1 1
19 26294 1 1 66 PHE HE1 H 0.915 -5.827 -0.281 1.00 . A A . 66 PHE HE1 1 1
19 26295 1 1 66 PHE HE2 H 1.796 -1.681 0.180 1.00 . A A . 66 PHE HE2 1 1
19 26296 1 1 66 PHE HZ H 0.189 -3.475 -0.336 1.00 . A A . 66 PHE HZ 1 1
19 26297 1 1 66 PHE N N 5.431 -7.133 0.957 1.00 . A A . 66 PHE N 1 1
19 26298 1 1 66 PHE O O 7.807 -5.267 -0.906 1.00 . A A . 66 PHE O 1 1
19 26299 1 1 67 PHE C C 10.008 -7.479 -0.063 1.00 . A A . 67 PHE C 1 1
19 26300 1 1 67 PHE CA C 9.490 -6.464 0.950 1.00 . A A . 67 PHE CA 1 1
19 26301 1 1 67 PHE CB C 10.054 -6.776 2.340 1.00 . A A . 67 PHE CB 1 1
19 26302 1 1 67 PHE CD1 C 9.965 -4.293 2.818 1.00 . A A . 67 PHE CD1 1 1
19 26303 1 1 67 PHE CD2 C 10.285 -5.801 4.640 1.00 . A A . 67 PHE CD2 1 1
19 26304 1 1 67 PHE CE1 C 10.011 -3.224 3.693 1.00 . A A . 67 PHE CE1 1 1
19 26305 1 1 67 PHE CE2 C 10.335 -4.735 5.517 1.00 . A A . 67 PHE CE2 1 1
19 26306 1 1 67 PHE CG C 10.100 -5.598 3.281 1.00 . A A . 67 PHE CG 1 1
19 26307 1 1 67 PHE CZ C 10.197 -3.445 5.043 1.00 . A A . 67 PHE CZ 1 1
19 26308 1 1 67 PHE H H 7.573 -6.931 1.726 1.00 . A A . 67 PHE H 1 1
19 26309 1 1 67 PHE HA H 9.813 -5.481 0.650 1.00 . A A . 67 PHE HA 1 1
19 26310 1 1 67 PHE HB2 H 9.441 -7.535 2.802 1.00 . A A . 67 PHE HB2 1 1
19 26311 1 1 67 PHE HB3 H 11.060 -7.154 2.232 1.00 . A A . 67 PHE HB3 1 1
19 26312 1 1 67 PHE HD1 H 9.820 -4.115 1.762 1.00 . A A . 67 PHE HD1 1 1
19 26313 1 1 67 PHE HD2 H 10.394 -6.809 5.014 1.00 . A A . 67 PHE HD2 1 1
19 26314 1 1 67 PHE HE1 H 9.902 -2.217 3.320 1.00 . A A . 67 PHE HE1 1 1
19 26315 1 1 67 PHE HE2 H 10.478 -4.910 6.574 1.00 . A A . 67 PHE HE2 1 1
19 26316 1 1 67 PHE HZ H 10.234 -2.611 5.728 1.00 . A A . 67 PHE HZ 1 1
19 26317 1 1 67 PHE N N 8.031 -6.467 0.988 1.00 . A A . 67 PHE N 1 1
19 26318 1 1 67 PHE O O 11.099 -7.322 -0.612 1.00 . A A . 67 PHE O 1 1
19 26319 1 1 68 GLU C C 9.091 -9.221 -2.664 1.00 . A A . 68 GLU C 1 1
19 26320 1 1 68 GLU CA C 9.596 -9.556 -1.263 1.00 . A A . 68 GLU CA 1 1
19 26321 1 1 68 GLU CB C 9.043 -10.912 -0.820 1.00 . A A . 68 GLU CB 1 1
19 26322 1 1 68 GLU CD C 9.687 -12.691 0.854 1.00 . A A . 68 GLU CD 1 1
19 26323 1 1 68 GLU CG C 9.324 -11.235 0.638 1.00 . A A . 68 GLU CG 1 1
19 26324 1 1 68 GLU H H 8.358 -8.589 0.153 1.00 . A A . 68 GLU H 1 1
19 26325 1 1 68 GLU HA H 10.674 -9.607 -1.287 1.00 . A A . 68 GLU HA 1 1
19 26326 1 1 68 GLU HB2 H 7.973 -10.917 -0.968 1.00 . A A . 68 GLU HB2 1 1
19 26327 1 1 68 GLU HB3 H 9.487 -11.685 -1.430 1.00 . A A . 68 GLU HB3 1 1
19 26328 1 1 68 GLU HG2 H 10.144 -10.622 0.978 1.00 . A A . 68 GLU HG2 1 1
19 26329 1 1 68 GLU HG3 H 8.442 -11.009 1.220 1.00 . A A . 68 GLU HG3 1 1
19 26330 1 1 68 GLU N N 9.217 -8.518 -0.312 1.00 . A A . 68 GLU N 1 1
19 26331 1 1 68 GLU O O 9.686 -9.625 -3.663 1.00 . A A . 68 GLU O 1 1
19 26332 1 1 68 GLU OE1 O 10.417 -13.251 0.009 1.00 . A A . 68 GLU OE1 1 1
19 26333 1 1 68 GLU OE2 O 9.241 -13.271 1.865 1.00 . A A . 68 GLU OE2 1 1
19 26334 1 1 69 ALA C C 7.981 -6.786 -4.520 1.00 . A A . 69 ALA C 1 1
19 26335 1 1 69 ALA CA C 7.402 -8.093 -4.010 1.00 . A A . 69 ALA CA 1 1
19 26336 1 1 69 ALA CB C 5.896 -7.982 -3.882 1.00 . A A . 69 ALA CB 1 1
19 26337 1 1 69 ALA H H 7.556 -8.190 -1.900 1.00 . A A . 69 ALA H 1 1
19 26338 1 1 69 ALA HA H 7.631 -8.858 -4.712 1.00 . A A . 69 ALA HA 1 1
19 26339 1 1 69 ALA HB1 H 5.660 -7.167 -3.214 1.00 . A A . 69 ALA HB1 1 1
19 26340 1 1 69 ALA HB2 H 5.500 -8.904 -3.482 1.00 . A A . 69 ALA HB2 1 1
19 26341 1 1 69 ALA HB3 H 5.464 -7.792 -4.852 1.00 . A A . 69 ALA HB3 1 1
19 26342 1 1 69 ALA N N 7.988 -8.481 -2.730 1.00 . A A . 69 ALA N 1 1
19 26343 1 1 69 ALA O O 7.771 -6.395 -5.668 1.00 . A A . 69 ALA O 1 1
19 26344 1 1 70 ALA C C 10.758 -5.065 -4.489 1.00 . A A . 70 ALA C 1 1
19 26345 1 1 70 ALA CA C 9.340 -4.856 -3.972 1.00 . A A . 70 ALA CA 1 1
19 26346 1 1 70 ALA CB C 9.348 -3.947 -2.752 1.00 . A A . 70 ALA CB 1 1
19 26347 1 1 70 ALA H H 8.817 -6.517 -2.767 1.00 . A A . 70 ALA H 1 1
19 26348 1 1 70 ALA HA H 8.754 -4.376 -4.743 1.00 . A A . 70 ALA HA 1 1
19 26349 1 1 70 ALA HB1 H 10.023 -3.121 -2.922 1.00 . A A . 70 ALA HB1 1 1
19 26350 1 1 70 ALA HB2 H 9.676 -4.506 -1.887 1.00 . A A . 70 ALA HB2 1 1
19 26351 1 1 70 ALA HB3 H 8.353 -3.567 -2.578 1.00 . A A . 70 ALA HB3 1 1
19 26352 1 1 70 ALA N N 8.706 -6.129 -3.651 1.00 . A A . 70 ALA N 1 1
19 26353 1 1 70 ALA O O 11.261 -4.277 -5.290 1.00 . A A . 70 ALA O 1 1
19 26354 1 1 71 ASP C C 12.843 -7.873 -4.992 1.00 . A A . 71 ASP C 1 1
19 26355 1 1 71 ASP CA C 12.760 -6.449 -4.443 1.00 . A A . 71 ASP CA 1 1
19 26356 1 1 71 ASP CB C 13.725 -6.287 -3.266 1.00 . A A . 71 ASP CB 1 1
19 26357 1 1 71 ASP CG C 15.163 -6.123 -3.715 1.00 . A A . 71 ASP CG 1 1
19 26358 1 1 71 ASP H H 10.946 -6.724 -3.389 1.00 . A A . 71 ASP H 1 1
19 26359 1 1 71 ASP HA H 13.037 -5.755 -5.221 1.00 . A A . 71 ASP HA 1 1
19 26360 1 1 71 ASP HB2 H 13.443 -5.415 -2.695 1.00 . A A . 71 ASP HB2 1 1
19 26361 1 1 71 ASP HB3 H 13.661 -7.162 -2.634 1.00 . A A . 71 ASP HB3 1 1
19 26362 1 1 71 ASP N N 11.400 -6.134 -4.026 1.00 . A A . 71 ASP N 1 1
19 26363 1 1 71 ASP O O 12.557 -8.836 -4.280 1.00 . A A . 71 ASP O 1 1
19 26364 1 1 71 ASP OD1 O 15.474 -5.089 -4.342 1.00 . A A . 71 ASP OD1 1 1
19 26365 1 1 71 ASP OD2 O 15.977 -7.028 -3.441 1.00 . A A . 71 ASP OD2 1 1
19 26366 1 1 72 PRO C C 14.436 -10.207 -6.250 1.00 . A A . 72 PRO C 1 1
19 26367 1 1 72 PRO CA C 13.352 -9.352 -6.899 1.00 . A A . 72 PRO CA 1 1
19 26368 1 1 72 PRO CB C 13.721 -9.032 -8.351 1.00 . A A . 72 PRO CB 1 1
19 26369 1 1 72 PRO CD C 13.602 -6.945 -7.198 1.00 . A A . 72 PRO CD 1 1
19 26370 1 1 72 PRO CG C 14.315 -7.667 -8.305 1.00 . A A . 72 PRO CG 1 1
19 26371 1 1 72 PRO HA H 12.414 -9.885 -6.872 1.00 . A A . 72 PRO HA 1 1
19 26372 1 1 72 PRO HB2 H 14.432 -9.760 -8.713 1.00 . A A . 72 PRO HB2 1 1
19 26373 1 1 72 PRO HB3 H 12.833 -9.055 -8.965 1.00 . A A . 72 PRO HB3 1 1
19 26374 1 1 72 PRO HD2 H 14.262 -6.236 -6.722 1.00 . A A . 72 PRO HD2 1 1
19 26375 1 1 72 PRO HD3 H 12.720 -6.450 -7.575 1.00 . A A . 72 PRO HD3 1 1
19 26376 1 1 72 PRO HG2 H 15.370 -7.733 -8.092 1.00 . A A . 72 PRO HG2 1 1
19 26377 1 1 72 PRO HG3 H 14.151 -7.163 -9.246 1.00 . A A . 72 PRO HG3 1 1
19 26378 1 1 72 PRO N N 13.237 -8.032 -6.270 1.00 . A A . 72 PRO N 1 1
19 26379 1 1 72 PRO O O 14.254 -11.407 -6.048 1.00 . A A . 72 PRO O 1 1
19 26380 1 1 73 ASN C C 16.399 -10.517 -3.816 1.00 . A A . 73 ASN C 1 1
19 26381 1 1 73 ASN CA C 16.674 -10.282 -5.298 1.00 . A A . 73 ASN CA 1 1
19 26382 1 1 73 ASN CB C 17.967 -9.485 -5.468 1.00 . A A . 73 ASN CB 1 1
19 26383 1 1 73 ASN CG C 18.266 -9.171 -6.921 1.00 . A A . 73 ASN CG 1 1
19 26384 1 1 73 ASN H H 15.644 -8.622 -6.111 1.00 . A A . 73 ASN H 1 1
19 26385 1 1 73 ASN HA H 16.783 -11.237 -5.787 1.00 . A A . 73 ASN HA 1 1
19 26386 1 1 73 ASN HB2 H 17.883 -8.552 -4.929 1.00 . A A . 73 ASN HB2 1 1
19 26387 1 1 73 ASN HB3 H 18.790 -10.056 -5.065 1.00 . A A . 73 ASN HB3 1 1
19 26388 1 1 73 ASN HD21 H 18.979 -7.385 -6.416 1.00 . A A . 73 ASN HD21 1 1
19 26389 1 1 73 ASN HD22 H 19.009 -7.755 -8.103 1.00 . A A . 73 ASN HD22 1 1
19 26390 1 1 73 ASN N N 15.561 -9.580 -5.925 1.00 . A A . 73 ASN N 1 1
19 26391 1 1 73 ASN ND2 N 18.806 -7.984 -7.171 1.00 . A A . 73 ASN ND2 1 1
19 26392 1 1 73 ASN O O 16.857 -11.503 -3.238 1.00 . A A . 73 ASN O 1 1
19 26393 1 1 73 ASN OD1 O 18.015 -9.986 -7.808 1.00 . A A . 73 ASN OD1 1 1
19 26394 1 1 74 ASN C C 16.553 -9.397 -0.944 1.00 . A A . 74 ASN C 1 1
19 26395 1 1 74 ASN CA C 15.326 -9.691 -1.789 1.00 . A A . 74 ASN CA 1 1
19 26396 1 1 74 ASN CB C 14.771 -11.074 -1.441 1.00 . A A . 74 ASN CB 1 1
19 26397 1 1 74 ASN CG C 13.736 -11.552 -2.441 1.00 . A A . 74 ASN CG 1 1
19 26398 1 1 74 ASN H H 15.331 -8.832 -3.719 1.00 . A A . 74 ASN H 1 1
19 26399 1 1 74 ASN HA H 14.573 -8.947 -1.577 1.00 . A A . 74 ASN HA 1 1
19 26400 1 1 74 ASN HB2 H 15.583 -11.785 -1.421 1.00 . A A . 74 ASN HB2 1 1
19 26401 1 1 74 ASN HB3 H 14.309 -11.032 -0.465 1.00 . A A . 74 ASN HB3 1 1
19 26402 1 1 74 ASN HD21 H 15.025 -12.877 -3.176 1.00 . A A . 74 ASN HD21 1 1
19 26403 1 1 74 ASN HD22 H 13.465 -12.855 -3.917 1.00 . A A . 74 ASN HD22 1 1
19 26404 1 1 74 ASN N N 15.658 -9.599 -3.205 1.00 . A A . 74 ASN N 1 1
19 26405 1 1 74 ASN ND2 N 14.113 -12.527 -3.261 1.00 . A A . 74 ASN ND2 1 1
19 26406 1 1 74 ASN O O 16.781 -10.029 0.088 1.00 . A A . 74 ASN O 1 1
19 26407 1 1 74 ASN OD1 O 12.613 -11.053 -2.476 1.00 . A A . 74 ASN OD1 1 1
19 26408 1 1 75 THR C C 18.247 -6.948 0.338 1.00 . A A . 75 THR C 1 1
19 26409 1 1 75 THR CA C 18.551 -8.041 -0.682 1.00 . A A . 75 THR CA 1 1
19 26410 1 1 75 THR CB C 19.616 -7.566 -1.672 1.00 . A A . 75 THR CB 1 1
19 26411 1 1 75 THR CG2 C 19.083 -6.600 -2.710 1.00 . A A . 75 THR CG2 1 1
19 26412 1 1 75 THR H H 17.102 -7.963 -2.220 1.00 . A A . 75 THR H 1 1
19 26413 1 1 75 THR HA H 18.917 -8.912 -0.163 1.00 . A A . 75 THR HA 1 1
19 26414 1 1 75 THR HB H 20.010 -8.424 -2.195 1.00 . A A . 75 THR HB 1 1
19 26415 1 1 75 THR HG1 H 20.385 -6.093 -0.636 1.00 . A A . 75 THR HG1 1 1
19 26416 1 1 75 THR HG21 H 18.388 -5.919 -2.243 1.00 . A A . 75 THR HG21 1 1
19 26417 1 1 75 THR HG22 H 18.579 -7.152 -3.490 1.00 . A A . 75 THR HG22 1 1
19 26418 1 1 75 THR HG23 H 19.904 -6.041 -3.136 1.00 . A A . 75 THR HG23 1 1
19 26419 1 1 75 THR N N 17.341 -8.428 -1.391 1.00 . A A . 75 THR N 1 1
19 26420 1 1 75 THR O O 19.012 -5.994 0.492 1.00 . A A . 75 THR O 1 1
19 26421 1 1 75 THR OG1 O 20.686 -6.929 -0.998 1.00 . A A . 75 THR OG1 1 1
19 26422 1 1 76 GLY C C 16.755 -4.695 1.494 1.00 . A A . 76 GLY C 1 1
19 26423 1 1 76 GLY CA C 16.728 -6.114 2.027 1.00 . A A . 76 GLY CA 1 1
19 26424 1 1 76 GLY H H 16.552 -7.869 0.867 1.00 . A A . 76 GLY H 1 1
19 26425 1 1 76 GLY HA2 H 15.725 -6.342 2.358 1.00 . A A . 76 GLY HA2 1 1
19 26426 1 1 76 GLY HA3 H 17.399 -6.184 2.870 1.00 . A A . 76 GLY HA3 1 1
19 26427 1 1 76 GLY N N 17.122 -7.092 1.033 1.00 . A A . 76 GLY N 1 1
19 26428 1 1 76 GLY O O 16.908 -3.741 2.259 1.00 . A A . 76 GLY O 1 1
19 26429 1 1 77 PHE C C 15.355 -3.040 -1.297 1.00 . A A . 77 PHE C 1 1
19 26430 1 1 77 PHE CA C 16.609 -3.240 -0.451 1.00 . A A . 77 PHE CA 1 1
19 26431 1 1 77 PHE CB C 17.859 -3.072 -1.318 1.00 . A A . 77 PHE CB 1 1
19 26432 1 1 77 PHE CD1 C 18.967 -0.895 -0.743 1.00 . A A . 77 PHE CD1 1 1
19 26433 1 1 77 PHE CD2 C 19.951 -2.915 0.058 1.00 . A A . 77 PHE CD2 1 1
19 26434 1 1 77 PHE CE1 C 19.968 -0.162 -0.136 1.00 . A A . 77 PHE CE1 1 1
19 26435 1 1 77 PHE CE2 C 20.955 -2.187 0.669 1.00 . A A . 77 PHE CE2 1 1
19 26436 1 1 77 PHE CG C 18.948 -2.278 -0.654 1.00 . A A . 77 PHE CG 1 1
19 26437 1 1 77 PHE CZ C 20.963 -0.809 0.574 1.00 . A A . 77 PHE CZ 1 1
19 26438 1 1 77 PHE H H 16.484 -5.352 -0.376 1.00 . A A . 77 PHE H 1 1
19 26439 1 1 77 PHE HA H 16.621 -2.497 0.333 1.00 . A A . 77 PHE HA 1 1
19 26440 1 1 77 PHE HB2 H 18.257 -4.046 -1.555 1.00 . A A . 77 PHE HB2 1 1
19 26441 1 1 77 PHE HB3 H 17.589 -2.566 -2.233 1.00 . A A . 77 PHE HB3 1 1
19 26442 1 1 77 PHE HD1 H 18.191 -0.389 -1.296 1.00 . A A . 77 PHE HD1 1 1
19 26443 1 1 77 PHE HD2 H 19.946 -3.992 0.135 1.00 . A A . 77 PHE HD2 1 1
19 26444 1 1 77 PHE HE1 H 19.974 0.915 -0.213 1.00 . A A . 77 PHE HE1 1 1
19 26445 1 1 77 PHE HE2 H 21.731 -2.695 1.223 1.00 . A A . 77 PHE HE2 1 1
19 26446 1 1 77 PHE HZ H 21.746 -0.239 1.050 1.00 . A A . 77 PHE HZ 1 1
19 26447 1 1 77 PHE N N 16.604 -4.553 0.181 1.00 . A A . 77 PHE N 1 1
19 26448 1 1 77 PHE O O 15.012 -3.885 -2.124 1.00 . A A . 77 PHE O 1 1
19 26449 1 1 78 ILE C C 13.722 -0.576 -2.916 1.00 . A A . 78 ILE C 1 1
19 26450 1 1 78 ILE CA C 13.460 -1.607 -1.829 1.00 . A A . 78 ILE CA 1 1
19 26451 1 1 78 ILE CB C 12.351 -1.043 -0.911 1.00 . A A . 78 ILE CB 1 1
19 26452 1 1 78 ILE CD1 C 10.763 -1.584 0.980 1.00 . A A . 78 ILE CD1 1 1
19 26453 1 1 78 ILE CG1 C 11.876 -2.089 0.089 1.00 . A A . 78 ILE CG1 1 1
19 26454 1 1 78 ILE CG2 C 11.166 -0.544 -1.733 1.00 . A A . 78 ILE CG2 1 1
19 26455 1 1 78 ILE H H 15.001 -1.282 -0.413 1.00 . A A . 78 ILE H 1 1
19 26456 1 1 78 ILE HA H 13.099 -2.518 -2.284 1.00 . A A . 78 ILE HA 1 1
19 26457 1 1 78 ILE HB H 12.758 -0.202 -0.372 1.00 . A A . 78 ILE HB 1 1
19 26458 1 1 78 ILE HD11 H 9.951 -2.296 0.981 1.00 . A A . 78 ILE HD11 1 1
19 26459 1 1 78 ILE HD12 H 10.407 -0.632 0.604 1.00 . A A . 78 ILE HD12 1 1
19 26460 1 1 78 ILE HD13 H 11.135 -1.459 1.986 1.00 . A A . 78 ILE HD13 1 1
19 26461 1 1 78 ILE HG12 H 11.506 -2.950 -0.448 1.00 . A A . 78 ILE HG12 1 1
19 26462 1 1 78 ILE HG13 H 12.703 -2.384 0.718 1.00 . A A . 78 ILE HG13 1 1
19 26463 1 1 78 ILE HG21 H 10.786 -1.351 -2.343 1.00 . A A . 78 ILE HG21 1 1
19 26464 1 1 78 ILE HG22 H 11.482 0.270 -2.369 1.00 . A A . 78 ILE HG22 1 1
19 26465 1 1 78 ILE HG23 H 10.389 -0.199 -1.069 1.00 . A A . 78 ILE HG23 1 1
19 26466 1 1 78 ILE N N 14.676 -1.916 -1.085 1.00 . A A . 78 ILE N 1 1
19 26467 1 1 78 ILE O O 14.602 0.276 -2.788 1.00 . A A . 78 ILE O 1 1
19 26468 1 1 79 ASP C C 11.915 1.388 -4.812 1.00 . A A . 79 ASP C 1 1
19 26469 1 1 79 ASP CA C 12.989 0.335 -5.038 1.00 . A A . 79 ASP CA 1 1
19 26470 1 1 79 ASP CB C 12.792 -0.350 -6.391 1.00 . A A . 79 ASP CB 1 1
19 26471 1 1 79 ASP CG C 12.916 0.616 -7.553 1.00 . A A . 79 ASP CG 1 1
19 26472 1 1 79 ASP H H 12.194 -1.302 -3.973 1.00 . A A . 79 ASP H 1 1
19 26473 1 1 79 ASP HA H 13.962 0.804 -5.002 1.00 . A A . 79 ASP HA 1 1
19 26474 1 1 79 ASP HB2 H 13.538 -1.122 -6.508 1.00 . A A . 79 ASP HB2 1 1
19 26475 1 1 79 ASP HB3 H 11.810 -0.799 -6.421 1.00 . A A . 79 ASP HB3 1 1
19 26476 1 1 79 ASP N N 12.904 -0.626 -3.956 1.00 . A A . 79 ASP N 1 1
19 26477 1 1 79 ASP O O 10.753 1.179 -5.158 1.00 . A A . 79 ASP O 1 1
19 26478 1 1 79 ASP OD1 O 12.250 1.672 -7.519 1.00 . A A . 79 ASP OD1 1 1
19 26479 1 1 79 ASP OD2 O 13.678 0.318 -8.495 1.00 . A A . 79 ASP OD2 1 1
19 26480 1 1 80 TYR C C 10.221 3.681 -4.848 1.00 . A A . 80 TYR C 1 1
19 26481 1 1 80 TYR CA C 11.380 3.587 -3.857 1.00 . A A . 80 TYR CA 1 1
19 26482 1 1 80 TYR CB C 12.126 4.919 -3.811 1.00 . A A . 80 TYR CB 1 1
19 26483 1 1 80 TYR CD1 C 11.307 6.323 -1.880 1.00 . A A . 80 TYR CD1 1 1
19 26484 1 1 80 TYR CD2 C 10.531 6.858 -4.070 1.00 . A A . 80 TYR CD2 1 1
19 26485 1 1 80 TYR CE1 C 10.557 7.359 -1.356 1.00 . A A . 80 TYR CE1 1 1
19 26486 1 1 80 TYR CE2 C 9.779 7.897 -3.554 1.00 . A A . 80 TYR CE2 1 1
19 26487 1 1 80 TYR CG C 11.306 6.055 -3.243 1.00 . A A . 80 TYR CG 1 1
19 26488 1 1 80 TYR CZ C 9.795 8.144 -2.198 1.00 . A A . 80 TYR CZ 1 1
19 26489 1 1 80 TYR H H 13.243 2.578 -3.911 1.00 . A A . 80 TYR H 1 1
19 26490 1 1 80 TYR HA H 10.978 3.380 -2.873 1.00 . A A . 80 TYR HA 1 1
19 26491 1 1 80 TYR HB2 H 13.008 4.809 -3.200 1.00 . A A . 80 TYR HB2 1 1
19 26492 1 1 80 TYR HB3 H 12.422 5.193 -4.814 1.00 . A A . 80 TYR HB3 1 1
19 26493 1 1 80 TYR HD1 H 11.904 5.708 -1.224 1.00 . A A . 80 TYR HD1 1 1
19 26494 1 1 80 TYR HD2 H 10.520 6.662 -5.132 1.00 . A A . 80 TYR HD2 1 1
19 26495 1 1 80 TYR HE1 H 10.570 7.552 -0.294 1.00 . A A . 80 TYR HE1 1 1
19 26496 1 1 80 TYR HE2 H 9.182 8.510 -4.214 1.00 . A A . 80 TYR HE2 1 1
19 26497 1 1 80 TYR HH H 9.595 9.710 -1.101 1.00 . A A . 80 TYR HH 1 1
19 26498 1 1 80 TYR N N 12.306 2.499 -4.186 1.00 . A A . 80 TYR N 1 1
19 26499 1 1 80 TYR O O 9.076 3.895 -4.453 1.00 . A A . 80 TYR O 1 1
19 26500 1 1 80 TYR OH O 9.048 9.176 -1.680 1.00 . A A . 80 TYR OH 1 1
19 26501 1 1 81 LYS C C 8.514 2.421 -7.014 1.00 . A A . 81 LYS C 1 1
19 26502 1 1 81 LYS CA C 9.493 3.580 -7.162 1.00 . A A . 81 LYS CA 1 1
19 26503 1 1 81 LYS CB C 10.126 3.561 -8.555 1.00 . A A . 81 LYS CB 1 1
19 26504 1 1 81 LYS CD C 11.178 5.151 -10.191 1.00 . A A . 81 LYS CD 1 1
19 26505 1 1 81 LYS CE C 11.660 6.592 -10.270 1.00 . A A . 81 LYS CE 1 1
19 26506 1 1 81 LYS CG C 11.176 4.641 -8.760 1.00 . A A . 81 LYS CG 1 1
19 26507 1 1 81 LYS H H 11.451 3.345 -6.390 1.00 . A A . 81 LYS H 1 1
19 26508 1 1 81 LYS HA H 8.954 4.505 -7.029 1.00 . A A . 81 LYS HA 1 1
19 26509 1 1 81 LYS HB2 H 10.593 2.601 -8.714 1.00 . A A . 81 LYS HB2 1 1
19 26510 1 1 81 LYS HB3 H 9.350 3.700 -9.292 1.00 . A A . 81 LYS HB3 1 1
19 26511 1 1 81 LYS HD2 H 11.833 4.531 -10.784 1.00 . A A . 81 LYS HD2 1 1
19 26512 1 1 81 LYS HD3 H 10.173 5.096 -10.584 1.00 . A A . 81 LYS HD3 1 1
19 26513 1 1 81 LYS HE2 H 10.956 7.222 -9.747 1.00 . A A . 81 LYS HE2 1 1
19 26514 1 1 81 LYS HE3 H 12.626 6.660 -9.792 1.00 . A A . 81 LYS HE3 1 1
19 26515 1 1 81 LYS HG2 H 10.965 5.466 -8.095 1.00 . A A . 81 LYS HG2 1 1
19 26516 1 1 81 LYS HG3 H 12.149 4.232 -8.531 1.00 . A A . 81 LYS HG3 1 1
19 26517 1 1 81 LYS HZ1 H 10.834 7.214 -12.084 1.00 . A A . 81 LYS HZ1 1 1
19 26518 1 1 81 LYS HZ2 H 12.282 6.353 -12.248 1.00 . A A . 81 LYS HZ2 1 1
19 26519 1 1 81 LYS HZ3 H 12.308 7.957 -11.712 1.00 . A A . 81 LYS HZ3 1 1
19 26520 1 1 81 LYS N N 10.522 3.516 -6.131 1.00 . A A . 81 LYS N 1 1
19 26521 1 1 81 LYS NZ N 11.779 7.062 -11.677 1.00 . A A . 81 LYS NZ 1 1
19 26522 1 1 81 LYS O O 7.310 2.630 -6.884 1.00 . A A . 81 LYS O 1 1
19 26523 1 1 82 ALA C C 7.327 0.127 -5.625 1.00 . A A . 82 ALA C 1 1
19 26524 1 1 82 ALA CA C 8.198 0.013 -6.871 1.00 . A A . 82 ALA CA 1 1
19 26525 1 1 82 ALA CB C 9.061 -1.239 -6.797 1.00 . A A . 82 ALA CB 1 1
19 26526 1 1 82 ALA H H 10.007 1.092 -7.118 1.00 . A A . 82 ALA H 1 1
19 26527 1 1 82 ALA HA H 7.563 -0.062 -7.741 1.00 . A A . 82 ALA HA 1 1
19 26528 1 1 82 ALA HB1 H 10.023 -1.042 -7.244 1.00 . A A . 82 ALA HB1 1 1
19 26529 1 1 82 ALA HB2 H 8.574 -2.042 -7.332 1.00 . A A . 82 ALA HB2 1 1
19 26530 1 1 82 ALA HB3 H 9.194 -1.525 -5.762 1.00 . A A . 82 ALA HB3 1 1
19 26531 1 1 82 ALA N N 9.036 1.198 -7.021 1.00 . A A . 82 ALA N 1 1
19 26532 1 1 82 ALA O O 6.254 -0.470 -5.544 1.00 . A A . 82 ALA O 1 1
19 26533 1 1 83 PHE C C 6.172 2.329 -3.498 1.00 . A A . 83 PHE C 1 1
19 26534 1 1 83 PHE CA C 7.080 1.105 -3.407 1.00 . A A . 83 PHE CA 1 1
19 26535 1 1 83 PHE CB C 8.069 1.267 -2.251 1.00 . A A . 83 PHE CB 1 1
19 26536 1 1 83 PHE CD1 C 8.092 -1.101 -1.438 1.00 . A A . 83 PHE CD1 1 1
19 26537 1 1 83 PHE CD2 C 7.518 0.620 0.110 1.00 . A A . 83 PHE CD2 1 1
19 26538 1 1 83 PHE CE1 C 7.927 -2.050 -0.450 1.00 . A A . 83 PHE CE1 1 1
19 26539 1 1 83 PHE CE2 C 7.350 -0.326 1.103 1.00 . A A . 83 PHE CE2 1 1
19 26540 1 1 83 PHE CG C 7.890 0.242 -1.170 1.00 . A A . 83 PHE CG 1 1
19 26541 1 1 83 PHE CZ C 7.555 -1.662 0.824 1.00 . A A . 83 PHE CZ 1 1
19 26542 1 1 83 PHE H H 8.666 1.348 -4.781 1.00 . A A . 83 PHE H 1 1
19 26543 1 1 83 PHE HA H 6.473 0.230 -3.229 1.00 . A A . 83 PHE HA 1 1
19 26544 1 1 83 PHE HB2 H 9.076 1.173 -2.633 1.00 . A A . 83 PHE HB2 1 1
19 26545 1 1 83 PHE HB3 H 7.945 2.245 -1.811 1.00 . A A . 83 PHE HB3 1 1
19 26546 1 1 83 PHE HD1 H 8.382 -1.405 -2.432 1.00 . A A . 83 PHE HD1 1 1
19 26547 1 1 83 PHE HD2 H 7.358 1.666 0.328 1.00 . A A . 83 PHE HD2 1 1
19 26548 1 1 83 PHE HE1 H 8.088 -3.094 -0.672 1.00 . A A . 83 PHE HE1 1 1
19 26549 1 1 83 PHE HE2 H 7.060 -0.019 2.098 1.00 . A A . 83 PHE HE2 1 1
19 26550 1 1 83 PHE HZ H 7.426 -2.404 1.598 1.00 . A A . 83 PHE HZ 1 1
19 26551 1 1 83 PHE N N 7.803 0.901 -4.654 1.00 . A A . 83 PHE N 1 1
19 26552 1 1 83 PHE O O 5.122 2.384 -2.857 1.00 . A A . 83 PHE O 1 1
19 26553 1 1 84 ALA C C 4.679 4.342 -5.468 1.00 . A A . 84 ALA C 1 1
19 26554 1 1 84 ALA CA C 5.812 4.536 -4.467 1.00 . A A . 84 ALA CA 1 1
19 26555 1 1 84 ALA CB C 6.721 5.673 -4.907 1.00 . A A . 84 ALA CB 1 1
19 26556 1 1 84 ALA H H 7.433 3.210 -4.777 1.00 . A A . 84 ALA H 1 1
19 26557 1 1 84 ALA HA H 5.389 4.797 -3.508 1.00 . A A . 84 ALA HA 1 1
19 26558 1 1 84 ALA HB1 H 6.137 6.421 -5.422 1.00 . A A . 84 ALA HB1 1 1
19 26559 1 1 84 ALA HB2 H 7.481 5.290 -5.572 1.00 . A A . 84 ALA HB2 1 1
19 26560 1 1 84 ALA HB3 H 7.189 6.115 -4.041 1.00 . A A . 84 ALA HB3 1 1
19 26561 1 1 84 ALA N N 6.584 3.310 -4.294 1.00 . A A . 84 ALA N 1 1
19 26562 1 1 84 ALA O O 3.546 4.761 -5.227 1.00 . A A . 84 ALA O 1 1
19 26563 1 1 85 ALA C C 2.993 2.407 -7.219 1.00 . A A . 85 ALA C 1 1
19 26564 1 1 85 ALA CA C 3.998 3.465 -7.636 1.00 . A A . 85 ALA CA 1 1
19 26565 1 1 85 ALA CB C 4.678 3.066 -8.931 1.00 . A A . 85 ALA CB 1 1
19 26566 1 1 85 ALA H H 5.910 3.403 -6.731 1.00 . A A . 85 ALA H 1 1
19 26567 1 1 85 ALA HA H 3.473 4.377 -7.794 1.00 . A A . 85 ALA HA 1 1
19 26568 1 1 85 ALA HB1 H 5.416 3.809 -9.195 1.00 . A A . 85 ALA HB1 1 1
19 26569 1 1 85 ALA HB2 H 3.942 2.993 -9.718 1.00 . A A . 85 ALA HB2 1 1
19 26570 1 1 85 ALA HB3 H 5.161 2.110 -8.797 1.00 . A A . 85 ALA HB3 1 1
19 26571 1 1 85 ALA N N 4.991 3.710 -6.595 1.00 . A A . 85 ALA N 1 1
19 26572 1 1 85 ALA O O 1.962 2.213 -7.862 1.00 . A A . 85 ALA O 1 1
19 26573 1 1 86 MET C C 1.166 1.276 -5.038 1.00 . A A . 86 MET C 1 1
19 26574 1 1 86 MET CA C 2.456 0.686 -5.598 1.00 . A A . 86 MET CA 1 1
19 26575 1 1 86 MET CB C 3.194 -0.090 -4.504 1.00 . A A . 86 MET CB 1 1
19 26576 1 1 86 MET CE C 3.586 -3.718 -4.043 1.00 . A A . 86 MET CE 1 1
19 26577 1 1 86 MET CG C 2.380 -1.228 -3.910 1.00 . A A . 86 MET CG 1 1
19 26578 1 1 86 MET H H 4.143 1.958 -5.691 1.00 . A A . 86 MET H 1 1
19 26579 1 1 86 MET HA H 2.209 0.010 -6.403 1.00 . A A . 86 MET HA 1 1
19 26580 1 1 86 MET HB2 H 4.099 -0.503 -4.923 1.00 . A A . 86 MET HB2 1 1
19 26581 1 1 86 MET HB3 H 3.453 0.592 -3.709 1.00 . A A . 86 MET HB3 1 1
19 26582 1 1 86 MET HE1 H 4.393 -3.096 -3.684 1.00 . A A . 86 MET HE1 1 1
19 26583 1 1 86 MET HE2 H 3.983 -4.477 -4.701 1.00 . A A . 86 MET HE2 1 1
19 26584 1 1 86 MET HE3 H 3.094 -4.190 -3.205 1.00 . A A . 86 MET HE3 1 1
19 26585 1 1 86 MET HG2 H 2.783 -1.472 -2.939 1.00 . A A . 86 MET HG2 1 1
19 26586 1 1 86 MET HG3 H 1.356 -0.900 -3.802 1.00 . A A . 86 MET HG3 1 1
19 26587 1 1 86 MET N N 3.309 1.736 -6.139 1.00 . A A . 86 MET N 1 1
19 26588 1 1 86 MET O O 0.101 0.666 -5.130 1.00 . A A . 86 MET O 1 1
19 26589 1 1 86 MET SD S 2.406 -2.710 -4.937 1.00 . A A . 86 MET SD 1 1
19 26590 1 1 87 LEU C C -0.425 4.214 -4.805 1.00 . A A . 87 LEU C 1 1
19 26591 1 1 87 LEU CA C 0.110 3.142 -3.880 1.00 . A A . 87 LEU CA 1 1
19 26592 1 1 87 LEU CB C 0.479 3.761 -2.543 1.00 . A A . 87 LEU CB 1 1
19 26593 1 1 87 LEU CD1 C 2.515 2.779 -1.457 1.00 . A A . 87 LEU CD1 1 1
19 26594 1 1 87 LEU CD2 C 0.430 3.124 -0.119 1.00 . A A . 87 LEU CD2 1 1
19 26595 1 1 87 LEU CG C 0.994 2.779 -1.489 1.00 . A A . 87 LEU CG 1 1
19 26596 1 1 87 LEU H H 2.146 2.902 -4.415 1.00 . A A . 87 LEU H 1 1
19 26597 1 1 87 LEU HA H -0.644 2.415 -3.747 1.00 . A A . 87 LEU HA 1 1
19 26598 1 1 87 LEU HB2 H 1.247 4.499 -2.730 1.00 . A A . 87 LEU HB2 1 1
19 26599 1 1 87 LEU HB3 H -0.390 4.262 -2.149 1.00 . A A . 87 LEU HB3 1 1
19 26600 1 1 87 LEU HD11 H 2.887 1.942 -2.029 1.00 . A A . 87 LEU HD11 1 1
19 26601 1 1 87 LEU HD12 H 2.855 2.696 -0.435 1.00 . A A . 87 LEU HD12 1 1
19 26602 1 1 87 LEU HD13 H 2.885 3.700 -1.886 1.00 . A A . 87 LEU HD13 1 1
19 26603 1 1 87 LEU HD21 H 0.544 4.183 0.063 1.00 . A A . 87 LEU HD21 1 1
19 26604 1 1 87 LEU HD22 H 0.961 2.569 0.641 1.00 . A A . 87 LEU HD22 1 1
19 26605 1 1 87 LEU HD23 H -0.619 2.865 -0.085 1.00 . A A . 87 LEU HD23 1 1
19 26606 1 1 87 LEU HG H 0.666 1.782 -1.745 1.00 . A A . 87 LEU HG 1 1
19 26607 1 1 87 LEU N N 1.270 2.466 -4.456 1.00 . A A . 87 LEU N 1 1
19 26608 1 1 87 LEU O O -1.470 4.819 -4.561 1.00 . A A . 87 LEU O 1 1
19 26609 1 1 88 TYR C C -0.073 4.801 -8.258 1.00 . A A . 88 TYR C 1 1
19 26610 1 1 88 TYR CA C -0.033 5.423 -6.866 1.00 . A A . 88 TYR CA 1 1
19 26611 1 1 88 TYR CB C 0.970 6.578 -6.839 1.00 . A A . 88 TYR CB 1 1
19 26612 1 1 88 TYR CD1 C 0.252 7.319 -4.535 1.00 . A A . 88 TYR CD1 1 1
19 26613 1 1 88 TYR CD2 C 2.580 7.326 -5.043 1.00 . A A . 88 TYR CD2 1 1
19 26614 1 1 88 TYR CE1 C 0.525 7.782 -3.261 1.00 . A A . 88 TYR CE1 1 1
19 26615 1 1 88 TYR CE2 C 2.862 7.788 -3.772 1.00 . A A . 88 TYR CE2 1 1
19 26616 1 1 88 TYR CG C 1.273 7.084 -5.446 1.00 . A A . 88 TYR CG 1 1
19 26617 1 1 88 TYR CZ C 1.830 8.014 -2.885 1.00 . A A . 88 TYR CZ 1 1
19 26618 1 1 88 TYR H H 1.115 3.898 -5.948 1.00 . A A . 88 TYR H 1 1
19 26619 1 1 88 TYR HA H -1.013 5.805 -6.632 1.00 . A A . 88 TYR HA 1 1
19 26620 1 1 88 TYR HB2 H 1.899 6.251 -7.281 1.00 . A A . 88 TYR HB2 1 1
19 26621 1 1 88 TYR HB3 H 0.574 7.403 -7.413 1.00 . A A . 88 TYR HB3 1 1
19 26622 1 1 88 TYR HD1 H -0.770 7.135 -4.832 1.00 . A A . 88 TYR HD1 1 1
19 26623 1 1 88 TYR HD2 H 3.386 7.149 -5.742 1.00 . A A . 88 TYR HD2 1 1
19 26624 1 1 88 TYR HE1 H -0.283 7.958 -2.566 1.00 . A A . 88 TYR HE1 1 1
19 26625 1 1 88 TYR HE2 H 3.885 7.970 -3.478 1.00 . A A . 88 TYR HE2 1 1
19 26626 1 1 88 TYR HH H 2.325 7.732 -1.048 1.00 . A A . 88 TYR HH 1 1
19 26627 1 1 88 TYR N N 0.311 4.430 -5.855 1.00 . A A . 88 TYR N 1 1
19 26628 1 1 88 TYR O O 0.066 5.498 -9.265 1.00 . A A . 88 TYR O 1 1
19 26629 1 1 88 TYR OH O 2.107 8.473 -1.618 1.00 . A A . 88 TYR OH 1 1
19 26630 1 1 89 SER C C -1.550 3.188 -10.383 1.00 . A A . 89 SER C 1 1
19 26631 1 1 89 SER CA C -0.319 2.772 -9.580 1.00 . A A . 89 SER CA 1 1
19 26632 1 1 89 SER CB C -0.337 1.262 -9.340 1.00 . A A . 89 SER CB 1 1
19 26633 1 1 89 SER H H -0.367 2.987 -7.475 1.00 . A A . 89 SER H 1 1
19 26634 1 1 89 SER HA H 0.566 3.028 -10.145 1.00 . A A . 89 SER HA 1 1
19 26635 1 1 89 SER HB2 H 0.112 1.047 -8.381 1.00 . A A . 89 SER HB2 1 1
19 26636 1 1 89 SER HB3 H -1.360 0.911 -9.345 1.00 . A A . 89 SER HB3 1 1
19 26637 1 1 89 SER HG H 0.121 0.901 -11.209 1.00 . A A . 89 SER HG 1 1
19 26638 1 1 89 SER N N -0.262 3.487 -8.311 1.00 . A A . 89 SER N 1 1
19 26639 1 1 89 SER O O -2.550 2.471 -10.417 1.00 . A A . 89 SER O 1 1
19 26640 1 1 89 SER OG O 0.387 0.576 -10.346 1.00 . A A . 89 SER OG 1 1
19 26641 1 1 90 VAL C C -2.064 5.731 -12.969 1.00 . A A . 90 VAL C 1 1
19 26642 1 1 90 VAL CA C -2.571 4.858 -11.825 1.00 . A A . 90 VAL CA 1 1
19 26643 1 1 90 VAL CB C -3.556 5.675 -10.970 1.00 . A A . 90 VAL CB 1 1
19 26644 1 1 90 VAL CG1 C -4.257 4.781 -9.959 1.00 . A A . 90 VAL CG1 1 1
19 26645 1 1 90 VAL CG2 C -2.836 6.820 -10.272 1.00 . A A . 90 VAL CG2 1 1
19 26646 1 1 90 VAL H H -0.641 4.874 -10.958 1.00 . A A . 90 VAL H 1 1
19 26647 1 1 90 VAL HA H -3.102 4.013 -12.239 1.00 . A A . 90 VAL HA 1 1
19 26648 1 1 90 VAL HB H -4.307 6.097 -11.624 1.00 . A A . 90 VAL HB 1 1
19 26649 1 1 90 VAL HG11 H -5.041 5.337 -9.468 1.00 . A A . 90 VAL HG11 1 1
19 26650 1 1 90 VAL HG12 H -3.542 4.443 -9.222 1.00 . A A . 90 VAL HG12 1 1
19 26651 1 1 90 VAL HG13 H -4.681 3.928 -10.466 1.00 . A A . 90 VAL HG13 1 1
19 26652 1 1 90 VAL HG21 H -2.217 7.344 -10.987 1.00 . A A . 90 VAL HG21 1 1
19 26653 1 1 90 VAL HG22 H -2.217 6.425 -9.481 1.00 . A A . 90 VAL HG22 1 1
19 26654 1 1 90 VAL HG23 H -3.561 7.502 -9.857 1.00 . A A . 90 VAL HG23 1 1
19 26655 1 1 90 VAL N N -1.467 4.347 -11.025 1.00 . A A . 90 VAL N 1 1
19 26656 1 1 90 VAL O O -2.740 6.668 -13.394 1.00 . A A . 90 VAL O 1 1
19 26657 1 1 91 ASP C C 0.325 5.237 -15.601 1.00 . A A . 91 ASP C 1 1
19 26658 1 1 91 ASP CA C -0.271 6.173 -14.555 1.00 . A A . 91 ASP CA 1 1
19 26659 1 1 91 ASP CB C 0.810 7.115 -14.021 1.00 . A A . 91 ASP CB 1 1
19 26660 1 1 91 ASP CG C 1.794 6.406 -13.111 1.00 . A A . 91 ASP CG 1 1
19 26661 1 1 91 ASP H H -0.381 4.658 -13.079 1.00 . A A . 91 ASP H 1 1
19 26662 1 1 91 ASP HA H -1.052 6.760 -15.017 1.00 . A A . 91 ASP HA 1 1
19 26663 1 1 91 ASP HB2 H 1.356 7.535 -14.852 1.00 . A A . 91 ASP HB2 1 1
19 26664 1 1 91 ASP HB3 H 0.340 7.911 -13.462 1.00 . A A . 91 ASP HB3 1 1
19 26665 1 1 91 ASP N N -0.870 5.416 -13.460 1.00 . A A . 91 ASP N 1 1
19 26666 1 1 91 ASP O O 0.824 4.161 -15.273 1.00 . A A . 91 ASP O 1 1
19 26667 1 1 91 ASP OD1 O 1.375 5.939 -12.031 1.00 . A A . 91 ASP OD1 1 1
19 26668 1 1 91 ASP OD2 O 2.984 6.317 -13.480 1.00 . A A . 91 ASP OD2 1 1
19 26669 1 1 92 GLU C C 1.686 5.698 -18.868 1.00 . A A . 92 GLU C 1 1
19 26670 1 1 92 GLU CA C 0.802 4.853 -17.956 1.00 . A A . 92 GLU CA 1 1
19 26671 1 1 92 GLU CB C -0.337 4.232 -18.765 1.00 . A A . 92 GLU CB 1 1
19 26672 1 1 92 GLU CD C -1.854 2.213 -18.695 1.00 . A A . 92 GLU CD 1 1
19 26673 1 1 92 GLU CG C -1.289 3.392 -17.929 1.00 . A A . 92 GLU CG 1 1
19 26674 1 1 92 GLU H H -0.143 6.522 -17.061 1.00 . A A . 92 GLU H 1 1
19 26675 1 1 92 GLU HA H 1.401 4.064 -17.528 1.00 . A A . 92 GLU HA 1 1
19 26676 1 1 92 GLU HB2 H -0.906 5.023 -19.233 1.00 . A A . 92 GLU HB2 1 1
19 26677 1 1 92 GLU HB3 H 0.084 3.600 -19.534 1.00 . A A . 92 GLU HB3 1 1
19 26678 1 1 92 GLU HG2 H -0.757 3.020 -17.066 1.00 . A A . 92 GLU HG2 1 1
19 26679 1 1 92 GLU HG3 H -2.108 4.017 -17.603 1.00 . A A . 92 GLU HG3 1 1
19 26680 1 1 92 GLU N N 0.268 5.655 -16.862 1.00 . A A . 92 GLU N 1 1
19 26681 1 1 92 GLU O O 1.537 6.919 -18.938 1.00 . A A . 92 GLU O 1 1
19 26682 1 1 92 GLU OE1 O -2.856 2.398 -19.416 1.00 . A A . 92 GLU OE1 1 1
19 26683 1 1 92 GLU OE2 O -1.293 1.103 -18.575 1.00 . A A . 92 GLU OE2 1 1
19 26684 1 1 93 SER C C 4.360 6.756 -19.724 1.00 . A A . 93 SER C 1 1
19 26685 1 1 93 SER CA C 3.514 5.734 -20.475 1.00 . A A . 93 SER CA 1 1
19 26686 1 1 93 SER CB C 2.724 6.427 -21.588 1.00 . A A . 93 SER CB 1 1
19 26687 1 1 93 SER H H 2.677 4.070 -19.470 1.00 . A A . 93 SER H 1 1
19 26688 1 1 93 SER HA H 4.167 4.996 -20.916 1.00 . A A . 93 SER HA 1 1
19 26689 1 1 93 SER HB2 H 1.818 6.848 -21.176 1.00 . A A . 93 SER HB2 1 1
19 26690 1 1 93 SER HB3 H 3.327 7.218 -22.014 1.00 . A A . 93 SER HB3 1 1
19 26691 1 1 93 SER HG H 2.852 5.740 -23.418 1.00 . A A . 93 SER HG 1 1
19 26692 1 1 93 SER N N 2.606 5.043 -19.568 1.00 . A A . 93 SER N 1 1
19 26693 1 1 93 SER O O 5.503 6.415 -19.351 1.00 . A A . 93 SER O 1 1
19 26694 1 1 93 SER OXT O 3.876 7.889 -19.517 1.00 . A A . 93 SER OXT 1 1
19 26695 1 1 93 SER OG O 2.378 5.514 -22.613 1.00 . A A . 93 SER OG 1 1
20 26696 1 1 1 MET C C -39.237 13.679 1.864 1.00 . A A . 1 MET C 1 1
20 26697 1 1 1 MET CA C -40.760 13.658 1.775 1.00 . A A . 1 MET CA 1 1
20 26698 1 1 1 MET CB C -41.245 14.704 0.772 1.00 . A A . 1 MET CB 1 1
20 26699 1 1 1 MET CE C -43.862 16.694 -0.594 1.00 . A A . 1 MET CE 1 1
20 26700 1 1 1 MET CG C -42.569 14.348 0.115 1.00 . A A . 1 MET CG 1 1
20 26701 1 1 1 MET H1 H -42.369 13.633 3.058 1.00 . A A . 1 MET H1 1 1
20 26702 1 1 1 MET H2 H -41.313 14.972 3.258 1.00 . A A . 1 MET H2 1 1
20 26703 1 1 1 MET H3 H -40.847 13.417 3.818 1.00 . A A . 1 MET H3 1 1
20 26704 1 1 1 MET HA H -41.079 12.679 1.453 1.00 . A A . 1 MET HA 1 1
20 26705 1 1 1 MET HB2 H -41.365 15.648 1.282 1.00 . A A . 1 MET HB2 1 1
20 26706 1 1 1 MET HB3 H -40.502 14.815 -0.003 1.00 . A A . 1 MET HB3 1 1
20 26707 1 1 1 MET HE1 H -44.634 17.013 -1.280 1.00 . A A . 1 MET HE1 1 1
20 26708 1 1 1 MET HE2 H -43.206 17.523 -0.379 1.00 . A A . 1 MET HE2 1 1
20 26709 1 1 1 MET HE3 H -44.318 16.346 0.322 1.00 . A A . 1 MET HE3 1 1
20 26710 1 1 1 MET HG2 H -42.536 13.312 -0.190 1.00 . A A . 1 MET HG2 1 1
20 26711 1 1 1 MET HG3 H -43.362 14.485 0.835 1.00 . A A . 1 MET HG3 1 1
20 26712 1 1 1 MET N N -41.378 13.946 3.097 1.00 . A A . 1 MET N 1 1
20 26713 1 1 1 MET O O -38.668 14.229 2.807 1.00 . A A . 1 MET O 1 1
20 26714 1 1 1 MET SD S -42.919 15.363 -1.334 1.00 . A A . 1 MET SD 1 1
20 26715 1 1 2 GLY C C -36.590 11.950 -0.039 1.00 . A A . 2 GLY C 1 1
20 26716 1 1 2 GLY CA C -37.133 13.042 0.859 1.00 . A A . 2 GLY CA 1 1
20 26717 1 1 2 GLY H H -39.090 12.659 0.149 1.00 . A A . 2 GLY H 1 1
20 26718 1 1 2 GLY HA2 H -36.763 13.997 0.512 1.00 . A A . 2 GLY HA2 1 1
20 26719 1 1 2 GLY HA3 H -36.778 12.875 1.865 1.00 . A A . 2 GLY HA3 1 1
20 26720 1 1 2 GLY N N -38.584 13.080 0.875 1.00 . A A . 2 GLY N 1 1
20 26721 1 1 2 GLY O O -36.338 12.177 -1.223 1.00 . A A . 2 GLY O 1 1
20 26722 1 1 3 SER C C -34.501 9.926 -0.782 1.00 . A A . 3 SER C 1 1
20 26723 1 1 3 SER CA C -35.893 9.626 -0.236 1.00 . A A . 3 SER CA 1 1
20 26724 1 1 3 SER CB C -36.842 9.280 -1.386 1.00 . A A . 3 SER CB 1 1
20 26725 1 1 3 SER H H -36.630 10.639 1.470 1.00 . A A . 3 SER H 1 1
20 26726 1 1 3 SER HA H -35.830 8.781 0.433 1.00 . A A . 3 SER HA 1 1
20 26727 1 1 3 SER HB2 H -37.298 10.185 -1.757 1.00 . A A . 3 SER HB2 1 1
20 26728 1 1 3 SER HB3 H -36.282 8.806 -2.179 1.00 . A A . 3 SER HB3 1 1
20 26729 1 1 3 SER HG H -37.609 7.493 -1.153 1.00 . A A . 3 SER HG 1 1
20 26730 1 1 3 SER N N -36.410 10.759 0.523 1.00 . A A . 3 SER N 1 1
20 26731 1 1 3 SER O O -34.355 10.619 -1.789 1.00 . A A . 3 SER O 1 1
20 26732 1 1 3 SER OG O -37.864 8.396 -0.956 1.00 . A A . 3 SER OG 1 1
20 26733 1 1 4 SER C C -31.206 8.476 -0.044 1.00 . A A . 4 SER C 1 1
20 26734 1 1 4 SER CA C -32.101 9.611 -0.529 1.00 . A A . 4 SER CA 1 1
20 26735 1 1 4 SER CB C -31.583 10.949 0.003 1.00 . A A . 4 SER CB 1 1
20 26736 1 1 4 SER H H -33.662 8.856 0.684 1.00 . A A . 4 SER H 1 1
20 26737 1 1 4 SER HA H -32.082 9.632 -1.609 1.00 . A A . 4 SER HA 1 1
20 26738 1 1 4 SER HB2 H -31.428 10.873 1.069 1.00 . A A . 4 SER HB2 1 1
20 26739 1 1 4 SER HB3 H -30.649 11.189 -0.481 1.00 . A A . 4 SER HB3 1 1
20 26740 1 1 4 SER HG H -32.350 12.357 -1.121 1.00 . A A . 4 SER HG 1 1
20 26741 1 1 4 SER N N -33.482 9.400 -0.112 1.00 . A A . 4 SER N 1 1
20 26742 1 1 4 SER O O -30.762 8.470 1.105 1.00 . A A . 4 SER O 1 1
20 26743 1 1 4 SER OG O -32.509 11.991 -0.249 1.00 . A A . 4 SER OG 1 1
20 26744 1 1 5 HIS C C -29.873 5.487 -1.803 1.00 . A A . 5 HIS C 1 1
20 26745 1 1 5 HIS CA C -30.100 6.377 -0.586 1.00 . A A . 5 HIS CA 1 1
20 26746 1 1 5 HIS CB C -30.736 5.563 0.543 1.00 . A A . 5 HIS CB 1 1
20 26747 1 1 5 HIS CD2 C -33.314 5.527 0.259 1.00 . A A . 5 HIS CD2 1 1
20 26748 1 1 5 HIS CE1 C -33.521 3.490 -0.525 1.00 . A A . 5 HIS CE1 1 1
20 26749 1 1 5 HIS CG C -32.072 4.990 0.187 1.00 . A A . 5 HIS CG 1 1
20 26750 1 1 5 HIS H H -31.326 7.577 -1.826 1.00 . A A . 5 HIS H 1 1
20 26751 1 1 5 HIS HA H -29.146 6.757 -0.251 1.00 . A A . 5 HIS HA 1 1
20 26752 1 1 5 HIS HB2 H -30.082 4.744 0.800 1.00 . A A . 5 HIS HB2 1 1
20 26753 1 1 5 HIS HB3 H -30.865 6.199 1.406 1.00 . A A . 5 HIS HB3 1 1
20 26754 1 1 5 HIS HD1 H -31.520 3.067 -0.472 1.00 . A A . 5 HIS HD1 1 1
20 26755 1 1 5 HIS HD2 H -33.565 6.520 0.604 1.00 . A A . 5 HIS HD2 1 1
20 26756 1 1 5 HIS HE1 H -33.947 2.576 -0.912 1.00 . A A . 5 HIS HE1 1 1
20 26757 1 1 5 HIS HE2 H -35.172 4.649 -0.170 1.00 . A A . 5 HIS HE2 1 1
20 26758 1 1 5 HIS N N -30.943 7.517 -0.925 1.00 . A A . 5 HIS N 1 1
20 26759 1 1 5 HIS ND1 N -32.237 3.713 -0.306 1.00 . A A . 5 HIS ND1 1 1
20 26760 1 1 5 HIS NE2 N -34.195 4.575 -0.190 1.00 . A A . 5 HIS NE2 1 1
20 26761 1 1 5 HIS O O -28.768 4.994 -2.029 1.00 . A A . 5 HIS O 1 1
20 26762 1 1 6 HIS C C -31.458 5.165 -4.984 1.00 . A A . 6 HIS C 1 1
20 26763 1 1 6 HIS CA C -30.843 4.454 -3.783 1.00 . A A . 6 HIS CA 1 1
20 26764 1 1 6 HIS CB C -31.550 3.116 -3.550 1.00 . A A . 6 HIS CB 1 1
20 26765 1 1 6 HIS CD2 C -31.018 1.433 -5.452 1.00 . A A . 6 HIS CD2 1 1
20 26766 1 1 6 HIS CE1 C -29.493 0.249 -4.414 1.00 . A A . 6 HIS CE1 1 1
20 26767 1 1 6 HIS CG C -30.870 1.958 -4.212 1.00 . A A . 6 HIS CG 1 1
20 26768 1 1 6 HIS H H -31.782 5.704 -2.357 1.00 . A A . 6 HIS H 1 1
20 26769 1 1 6 HIS HA H -29.799 4.268 -3.985 1.00 . A A . 6 HIS HA 1 1
20 26770 1 1 6 HIS HB2 H -31.588 2.917 -2.490 1.00 . A A . 6 HIS HB2 1 1
20 26771 1 1 6 HIS HB3 H -32.557 3.178 -3.938 1.00 . A A . 6 HIS HB3 1 1
20 26772 1 1 6 HIS HD1 H -29.578 1.322 -2.674 1.00 . A A . 6 HIS HD1 1 1
20 26773 1 1 6 HIS HD2 H -31.693 1.785 -6.220 1.00 . A A . 6 HIS HD2 1 1
20 26774 1 1 6 HIS HE1 H -28.744 -0.498 -4.195 1.00 . A A . 6 HIS HE1 1 1
20 26775 1 1 6 HIS HE2 H -30.101 -0.252 -6.304 1.00 . A A . 6 HIS HE2 1 1
20 26776 1 1 6 HIS N N -30.927 5.285 -2.588 1.00 . A A . 6 HIS N 1 1
20 26777 1 1 6 HIS ND1 N -29.908 1.192 -3.588 1.00 . A A . 6 HIS ND1 1 1
20 26778 1 1 6 HIS NE2 N -30.152 0.373 -5.552 1.00 . A A . 6 HIS NE2 1 1
20 26779 1 1 6 HIS O O -32.679 5.204 -5.137 1.00 . A A . 6 HIS O 1 1
20 26780 1 1 7 HIS C C -31.946 7.620 -6.641 1.00 . A A . 7 HIS C 1 1
20 26781 1 1 7 HIS CA C -31.063 6.435 -7.022 1.00 . A A . 7 HIS CA 1 1
20 26782 1 1 7 HIS CB C -31.831 5.487 -7.944 1.00 . A A . 7 HIS CB 1 1
20 26783 1 1 7 HIS CD2 C -31.938 5.133 -10.511 1.00 . A A . 7 HIS CD2 1 1
20 26784 1 1 7 HIS CE1 C -31.493 7.187 -11.137 1.00 . A A . 7 HIS CE1 1 1
20 26785 1 1 7 HIS CG C -31.762 5.871 -9.389 1.00 . A A . 7 HIS CG 1 1
20 26786 1 1 7 HIS H H -29.642 5.661 -5.657 1.00 . A A . 7 HIS H 1 1
20 26787 1 1 7 HIS HA H -30.192 6.804 -7.544 1.00 . A A . 7 HIS HA 1 1
20 26788 1 1 7 HIS HB2 H -31.424 4.491 -7.846 1.00 . A A . 7 HIS HB2 1 1
20 26789 1 1 7 HIS HB3 H -32.870 5.475 -7.650 1.00 . A A . 7 HIS HB3 1 1
20 26790 1 1 7 HIS HD1 H -31.306 7.922 -9.237 1.00 . A A . 7 HIS HD1 1 1
20 26791 1 1 7 HIS HD2 H -32.173 4.078 -10.555 1.00 . A A . 7 HIS HD2 1 1
20 26792 1 1 7 HIS HE1 H -31.306 8.057 -11.746 1.00 . A A . 7 HIS HE1 1 1
20 26793 1 1 7 HIS HE2 H -31.917 5.739 -12.521 1.00 . A A . 7 HIS HE2 1 1
20 26794 1 1 7 HIS N N -30.603 5.726 -5.834 1.00 . A A . 7 HIS N 1 1
20 26795 1 1 7 HIS ND1 N -31.484 7.152 -9.815 1.00 . A A . 7 HIS ND1 1 1
20 26796 1 1 7 HIS NE2 N -31.765 5.974 -11.582 1.00 . A A . 7 HIS NE2 1 1
20 26797 1 1 7 HIS O O -33.066 7.442 -6.163 1.00 . A A . 7 HIS O 1 1
20 26798 1 1 8 HIS C C -31.578 11.248 -7.251 1.00 . A A . 8 HIS C 1 1
20 26799 1 1 8 HIS CA C -32.175 10.040 -6.537 1.00 . A A . 8 HIS CA 1 1
20 26800 1 1 8 HIS CB C -32.179 10.277 -5.026 1.00 . A A . 8 HIS CB 1 1
20 26801 1 1 8 HIS CD2 C -30.104 9.147 -3.954 1.00 . A A . 8 HIS CD2 1 1
20 26802 1 1 8 HIS CE1 C -28.889 10.945 -3.633 1.00 . A A . 8 HIS CE1 1 1
20 26803 1 1 8 HIS CG C -30.817 10.206 -4.407 1.00 . A A . 8 HIS CG 1 1
20 26804 1 1 8 HIS H H -30.535 8.903 -7.241 1.00 . A A . 8 HIS H 1 1
20 26805 1 1 8 HIS HA H -33.192 9.904 -6.872 1.00 . A A . 8 HIS HA 1 1
20 26806 1 1 8 HIS HB2 H -32.584 11.257 -4.823 1.00 . A A . 8 HIS HB2 1 1
20 26807 1 1 8 HIS HB3 H -32.799 9.531 -4.552 1.00 . A A . 8 HIS HB3 1 1
20 26808 1 1 8 HIS HD1 H -30.268 12.240 -4.414 1.00 . A A . 8 HIS HD1 1 1
20 26809 1 1 8 HIS HD2 H -30.416 8.112 -3.965 1.00 . A A . 8 HIS HD2 1 1
20 26810 1 1 8 HIS HE1 H -28.080 11.601 -3.352 1.00 . A A . 8 HIS HE1 1 1
20 26811 1 1 8 HIS HE2 H -28.228 9.109 -3.011 1.00 . A A . 8 HIS HE2 1 1
20 26812 1 1 8 HIS N N -31.433 8.827 -6.857 1.00 . A A . 8 HIS N 1 1
20 26813 1 1 8 HIS ND1 N -30.028 11.316 -4.191 1.00 . A A . 8 HIS ND1 1 1
20 26814 1 1 8 HIS NE2 N -28.910 9.634 -3.479 1.00 . A A . 8 HIS NE2 1 1
20 26815 1 1 8 HIS O O -30.783 11.991 -6.677 1.00 . A A . 8 HIS O 1 1
20 26816 1 1 9 HIS C C -32.209 13.844 -8.949 1.00 . A A . 9 HIS C 1 1
20 26817 1 1 9 HIS CA C -31.471 12.556 -9.302 1.00 . A A . 9 HIS CA 1 1
20 26818 1 1 9 HIS CB C -31.625 12.257 -10.794 1.00 . A A . 9 HIS CB 1 1
20 26819 1 1 9 HIS CD2 C -29.722 12.789 -12.476 1.00 . A A . 9 HIS CD2 1 1
20 26820 1 1 9 HIS CE1 C -30.017 14.956 -12.617 1.00 . A A . 9 HIS CE1 1 1
20 26821 1 1 9 HIS CG C -30.761 13.113 -11.667 1.00 . A A . 9 HIS CG 1 1
20 26822 1 1 9 HIS H H -32.604 10.812 -8.911 1.00 . A A . 9 HIS H 1 1
20 26823 1 1 9 HIS HA H -30.423 12.682 -9.076 1.00 . A A . 9 HIS HA 1 1
20 26824 1 1 9 HIS HB2 H -31.365 11.226 -10.977 1.00 . A A . 9 HIS HB2 1 1
20 26825 1 1 9 HIS HB3 H -32.654 12.420 -11.081 1.00 . A A . 9 HIS HB3 1 1
20 26826 1 1 9 HIS HD1 H -31.593 15.016 -11.312 1.00 . A A . 9 HIS HD1 1 1
20 26827 1 1 9 HIS HD2 H -29.320 11.799 -12.635 1.00 . A A . 9 HIS HD2 1 1
20 26828 1 1 9 HIS HE1 H -29.902 15.993 -12.897 1.00 . A A . 9 HIS HE1 1 1
20 26829 1 1 9 HIS HE2 H -28.593 14.017 -13.750 1.00 . A A . 9 HIS HE2 1 1
20 26830 1 1 9 HIS N N -31.968 11.438 -8.509 1.00 . A A . 9 HIS N 1 1
20 26831 1 1 9 HIS ND1 N -30.919 14.478 -11.778 1.00 . A A . 9 HIS ND1 1 1
20 26832 1 1 9 HIS NE2 N -29.278 13.953 -13.052 1.00 . A A . 9 HIS NE2 1 1
20 26833 1 1 9 HIS O O -33.437 13.897 -8.986 1.00 . A A . 9 HIS O 1 1
20 26834 1 1 10 HIS C C -31.134 17.315 -8.699 1.00 . A A . 10 HIS C 1 1
20 26835 1 1 10 HIS CA C -32.031 16.167 -8.248 1.00 . A A . 10 HIS CA 1 1
20 26836 1 1 10 HIS CB C -32.258 16.245 -6.737 1.00 . A A . 10 HIS CB 1 1
20 26837 1 1 10 HIS CD2 C -33.974 14.934 -5.300 1.00 . A A . 10 HIS CD2 1 1
20 26838 1 1 10 HIS CE1 C -35.800 15.546 -6.347 1.00 . A A . 10 HIS CE1 1 1
20 26839 1 1 10 HIS CG C -33.607 15.761 -6.309 1.00 . A A . 10 HIS CG 1 1
20 26840 1 1 10 HIS H H -30.474 14.775 -8.596 1.00 . A A . 10 HIS H 1 1
20 26841 1 1 10 HIS HA H -32.983 16.252 -8.751 1.00 . A A . 10 HIS HA 1 1
20 26842 1 1 10 HIS HB2 H -31.515 15.641 -6.238 1.00 . A A . 10 HIS HB2 1 1
20 26843 1 1 10 HIS HB3 H -32.154 17.272 -6.418 1.00 . A A . 10 HIS HB3 1 1
20 26844 1 1 10 HIS HD1 H -34.842 16.722 -7.720 1.00 . A A . 10 HIS HD1 1 1
20 26845 1 1 10 HIS HD2 H -33.313 14.456 -4.592 1.00 . A A . 10 HIS HD2 1 1
20 26846 1 1 10 HIS HE1 H -36.838 15.650 -6.629 1.00 . A A . 10 HIS HE1 1 1
20 26847 1 1 10 HIS HE2 H -35.896 14.353 -4.686 1.00 . A A . 10 HIS HE2 1 1
20 26848 1 1 10 HIS N N -31.448 14.880 -8.608 1.00 . A A . 10 HIS N 1 1
20 26849 1 1 10 HIS ND1 N -34.775 16.126 -6.946 1.00 . A A . 10 HIS ND1 1 1
20 26850 1 1 10 HIS NE2 N -35.342 14.819 -5.346 1.00 . A A . 10 HIS NE2 1 1
20 26851 1 1 10 HIS O O -30.066 17.093 -9.272 1.00 . A A . 10 HIS O 1 1
20 26852 1 1 11 SER C C -29.761 20.058 -7.757 1.00 . A A . 11 SER C 1 1
20 26853 1 1 11 SER CA C -30.808 19.724 -8.816 1.00 . A A . 11 SER CA 1 1
20 26854 1 1 11 SER CB C -31.743 20.918 -9.020 1.00 . A A . 11 SER CB 1 1
20 26855 1 1 11 SER H H -32.431 18.654 -7.978 1.00 . A A . 11 SER H 1 1
20 26856 1 1 11 SER HA H -30.305 19.509 -9.747 1.00 . A A . 11 SER HA 1 1
20 26857 1 1 11 SER HB2 H -31.161 21.828 -9.041 1.00 . A A . 11 SER HB2 1 1
20 26858 1 1 11 SER HB3 H -32.267 20.804 -9.957 1.00 . A A . 11 SER HB3 1 1
20 26859 1 1 11 SER HG H -32.848 21.931 -7.759 1.00 . A A . 11 SER HG 1 1
20 26860 1 1 11 SER N N -31.572 18.542 -8.437 1.00 . A A . 11 SER N 1 1
20 26861 1 1 11 SER O O -28.577 20.191 -8.062 1.00 . A A . 11 SER O 1 1
20 26862 1 1 11 SER OG O -32.693 21.006 -7.973 1.00 . A A . 11 SER OG 1 1
20 26863 1 1 12 SER C C -28.449 19.308 -5.044 1.00 . A A . 12 SER C 1 1
20 26864 1 1 12 SER CA C -29.312 20.512 -5.409 1.00 . A A . 12 SER CA 1 1
20 26865 1 1 12 SER CB C -30.113 20.968 -4.189 1.00 . A A . 12 SER CB 1 1
20 26866 1 1 12 SER H H -31.165 20.076 -6.333 1.00 . A A . 12 SER H 1 1
20 26867 1 1 12 SER HA H -28.667 21.317 -5.728 1.00 . A A . 12 SER HA 1 1
20 26868 1 1 12 SER HB2 H -30.652 20.128 -3.779 1.00 . A A . 12 SER HB2 1 1
20 26869 1 1 12 SER HB3 H -29.437 21.361 -3.444 1.00 . A A . 12 SER HB3 1 1
20 26870 1 1 12 SER HG H -31.727 22.031 -3.866 1.00 . A A . 12 SER HG 1 1
20 26871 1 1 12 SER N N -30.209 20.194 -6.513 1.00 . A A . 12 SER N 1 1
20 26872 1 1 12 SER O O -28.720 18.185 -5.470 1.00 . A A . 12 SER O 1 1
20 26873 1 1 12 SER OG O -31.043 21.979 -4.539 1.00 . A A . 12 SER OG 1 1
20 26874 1 1 13 GLY C C -25.067 18.896 -3.833 1.00 . A A . 13 GLY C 1 1
20 26875 1 1 13 GLY CA C -26.524 18.476 -3.842 1.00 . A A . 13 GLY CA 1 1
20 26876 1 1 13 GLY H H -27.242 20.465 -3.943 1.00 . A A . 13 GLY H 1 1
20 26877 1 1 13 GLY HA2 H -26.801 18.154 -2.849 1.00 . A A . 13 GLY HA2 1 1
20 26878 1 1 13 GLY HA3 H -26.642 17.647 -4.524 1.00 . A A . 13 GLY HA3 1 1
20 26879 1 1 13 GLY N N -27.410 19.549 -4.251 1.00 . A A . 13 GLY N 1 1
20 26880 1 1 13 GLY O O -24.759 20.087 -3.787 1.00 . A A . 13 GLY O 1 1
20 26881 1 1 14 LEU C C -22.015 17.338 -4.909 1.00 . A A . 14 LEU C 1 1
20 26882 1 1 14 LEU CA C -22.738 18.192 -3.872 1.00 . A A . 14 LEU CA 1 1
20 26883 1 1 14 LEU CB C -22.145 17.939 -2.481 1.00 . A A . 14 LEU CB 1 1
20 26884 1 1 14 LEU CD1 C -21.871 16.014 -0.892 1.00 . A A . 14 LEU CD1 1 1
20 26885 1 1 14 LEU CD2 C -23.839 17.541 -0.674 1.00 . A A . 14 LEU CD2 1 1
20 26886 1 1 14 LEU CG C -22.870 16.881 -1.644 1.00 . A A . 14 LEU CG 1 1
20 26887 1 1 14 LEU H H -24.478 16.988 -3.912 1.00 . A A . 14 LEU H 1 1
20 26888 1 1 14 LEU HA H -22.600 19.232 -4.126 1.00 . A A . 14 LEU HA 1 1
20 26889 1 1 14 LEU HB2 H -21.117 17.629 -2.603 1.00 . A A . 14 LEU HB2 1 1
20 26890 1 1 14 LEU HB3 H -22.158 18.869 -1.934 1.00 . A A . 14 LEU HB3 1 1
20 26891 1 1 14 LEU HD11 H -21.702 16.431 0.090 1.00 . A A . 14 LEU HD11 1 1
20 26892 1 1 14 LEU HD12 H -20.938 15.986 -1.437 1.00 . A A . 14 LEU HD12 1 1
20 26893 1 1 14 LEU HD13 H -22.262 15.013 -0.797 1.00 . A A . 14 LEU HD13 1 1
20 26894 1 1 14 LEU HD21 H -23.324 17.775 0.245 1.00 . A A . 14 LEU HD21 1 1
20 26895 1 1 14 LEU HD22 H -24.657 16.867 -0.467 1.00 . A A . 14 LEU HD22 1 1
20 26896 1 1 14 LEU HD23 H -24.225 18.449 -1.113 1.00 . A A . 14 LEU HD23 1 1
20 26897 1 1 14 LEU HG H -23.439 16.239 -2.302 1.00 . A A . 14 LEU HG 1 1
20 26898 1 1 14 LEU N N -24.171 17.918 -3.876 1.00 . A A . 14 LEU N 1 1
20 26899 1 1 14 LEU O O -21.626 17.829 -5.969 1.00 . A A . 14 LEU O 1 1
20 26900 1 1 15 VAL C C -21.698 13.715 -5.341 1.00 . A A . 15 VAL C 1 1
20 26901 1 1 15 VAL CA C -21.167 15.136 -5.503 1.00 . A A . 15 VAL CA 1 1
20 26902 1 1 15 VAL CB C -19.644 15.131 -5.270 1.00 . A A . 15 VAL CB 1 1
20 26903 1 1 15 VAL CG1 C -19.032 16.451 -5.713 1.00 . A A . 15 VAL CG1 1 1
20 26904 1 1 15 VAL CG2 C -19.329 14.852 -3.809 1.00 . A A . 15 VAL CG2 1 1
20 26905 1 1 15 VAL H H -22.174 15.724 -3.738 1.00 . A A . 15 VAL H 1 1
20 26906 1 1 15 VAL HA H -21.354 15.466 -6.516 1.00 . A A . 15 VAL HA 1 1
20 26907 1 1 15 VAL HB H -19.211 14.342 -5.868 1.00 . A A . 15 VAL HB 1 1
20 26908 1 1 15 VAL HG11 H -17.970 16.437 -5.522 1.00 . A A . 15 VAL HG11 1 1
20 26909 1 1 15 VAL HG12 H -19.486 17.262 -5.162 1.00 . A A . 15 VAL HG12 1 1
20 26910 1 1 15 VAL HG13 H -19.205 16.593 -6.769 1.00 . A A . 15 VAL HG13 1 1
20 26911 1 1 15 VAL HG21 H -20.138 15.215 -3.191 1.00 . A A . 15 VAL HG21 1 1
20 26912 1 1 15 VAL HG22 H -18.414 15.355 -3.536 1.00 . A A . 15 VAL HG22 1 1
20 26913 1 1 15 VAL HG23 H -19.214 13.788 -3.662 1.00 . A A . 15 VAL HG23 1 1
20 26914 1 1 15 VAL N N -21.841 16.057 -4.598 1.00 . A A . 15 VAL N 1 1
20 26915 1 1 15 VAL O O -22.247 13.366 -4.294 1.00 . A A . 15 VAL O 1 1
20 26916 1 1 16 PRO C C -21.502 10.732 -5.113 1.00 . A A . 16 PRO C 1 1
20 26917 1 1 16 PRO CA C -22.008 11.482 -6.341 1.00 . A A . 16 PRO CA 1 1
20 26918 1 1 16 PRO CB C -21.421 10.876 -7.618 1.00 . A A . 16 PRO CB 1 1
20 26919 1 1 16 PRO CD C -20.897 13.207 -7.660 1.00 . A A . 16 PRO CD 1 1
20 26920 1 1 16 PRO CG C -21.236 12.033 -8.536 1.00 . A A . 16 PRO CG 1 1
20 26921 1 1 16 PRO HA H -23.087 11.428 -6.374 1.00 . A A . 16 PRO HA 1 1
20 26922 1 1 16 PRO HB2 H -20.481 10.395 -7.391 1.00 . A A . 16 PRO HB2 1 1
20 26923 1 1 16 PRO HB3 H -22.112 10.155 -8.028 1.00 . A A . 16 PRO HB3 1 1
20 26924 1 1 16 PRO HD2 H -19.827 13.295 -7.542 1.00 . A A . 16 PRO HD2 1 1
20 26925 1 1 16 PRO HD3 H -21.309 14.117 -8.070 1.00 . A A . 16 PRO HD3 1 1
20 26926 1 1 16 PRO HG2 H -20.426 11.833 -9.222 1.00 . A A . 16 PRO HG2 1 1
20 26927 1 1 16 PRO HG3 H -22.150 12.222 -9.079 1.00 . A A . 16 PRO HG3 1 1
20 26928 1 1 16 PRO N N -21.541 12.873 -6.376 1.00 . A A . 16 PRO N 1 1
20 26929 1 1 16 PRO O O -22.288 10.275 -4.285 1.00 . A A . 16 PRO O 1 1
20 26930 1 1 17 ARG C C -18.068 10.172 -3.831 1.00 . A A . 17 ARG C 1 1
20 26931 1 1 17 ARG CA C -19.571 9.915 -3.877 1.00 . A A . 17 ARG CA 1 1
20 26932 1 1 17 ARG CB C -19.844 8.412 -3.970 1.00 . A A . 17 ARG CB 1 1
20 26933 1 1 17 ARG CD C -19.405 7.990 -1.531 1.00 . A A . 17 ARG CD 1 1
20 26934 1 1 17 ARG CG C -20.383 7.811 -2.681 1.00 . A A . 17 ARG CG 1 1
20 26935 1 1 17 ARG CZ C -19.526 8.126 0.926 1.00 . A A . 17 ARG CZ 1 1
20 26936 1 1 17 ARG H H -19.608 10.996 -5.697 1.00 . A A . 17 ARG H 1 1
20 26937 1 1 17 ARG HA H -20.017 10.297 -2.972 1.00 . A A . 17 ARG HA 1 1
20 26938 1 1 17 ARG HB2 H -20.567 8.237 -4.754 1.00 . A A . 17 ARG HB2 1 1
20 26939 1 1 17 ARG HB3 H -18.925 7.904 -4.222 1.00 . A A . 17 ARG HB3 1 1
20 26940 1 1 17 ARG HD2 H -18.830 7.082 -1.421 1.00 . A A . 17 ARG HD2 1 1
20 26941 1 1 17 ARG HD3 H -18.742 8.810 -1.764 1.00 . A A . 17 ARG HD3 1 1
20 26942 1 1 17 ARG HE H -21.014 8.593 -0.320 1.00 . A A . 17 ARG HE 1 1
20 26943 1 1 17 ARG HG2 H -21.313 8.300 -2.429 1.00 . A A . 17 ARG HG2 1 1
20 26944 1 1 17 ARG HG3 H -20.558 6.756 -2.834 1.00 . A A . 17 ARG HG3 1 1
20 26945 1 1 17 ARG HH11 H -17.748 7.483 0.209 1.00 . A A . 17 ARG HH11 1 1
20 26946 1 1 17 ARG HH12 H -17.858 7.588 1.934 1.00 . A A . 17 ARG HH12 1 1
20 26947 1 1 17 ARG HH21 H -21.161 8.731 1.949 1.00 . A A . 17 ARG HH21 1 1
20 26948 1 1 17 ARG HH22 H -19.796 8.296 2.922 1.00 . A A . 17 ARG HH22 1 1
20 26949 1 1 17 ARG N N -20.184 10.610 -5.004 1.00 . A A . 17 ARG N 1 1
20 26950 1 1 17 ARG NE N -20.088 8.274 -0.272 1.00 . A A . 17 ARG NE 1 1
20 26951 1 1 17 ARG NH1 N -18.273 7.697 1.031 1.00 . A A . 17 ARG NH1 1 1
20 26952 1 1 17 ARG NH2 N -20.218 8.407 2.021 1.00 . A A . 17 ARG NH2 1 1
20 26953 1 1 17 ARG O O -17.578 10.897 -2.964 1.00 . A A . 17 ARG O 1 1
20 26954 1 1 18 GLY C C -15.183 8.965 -3.742 1.00 . A A . 18 GLY C 1 1
20 26955 1 1 18 GLY CA C -15.902 9.753 -4.819 1.00 . A A . 18 GLY CA 1 1
20 26956 1 1 18 GLY H H -17.786 9.010 -5.436 1.00 . A A . 18 GLY H 1 1
20 26957 1 1 18 GLY HA2 H -15.543 9.431 -5.785 1.00 . A A . 18 GLY HA2 1 1
20 26958 1 1 18 GLY HA3 H -15.675 10.802 -4.694 1.00 . A A . 18 GLY HA3 1 1
20 26959 1 1 18 GLY N N -17.341 9.576 -4.771 1.00 . A A . 18 GLY N 1 1
20 26960 1 1 18 GLY O O -14.219 9.450 -3.149 1.00 . A A . 18 GLY O 1 1
20 26961 1 1 19 SER C C -15.734 5.530 -2.433 1.00 . A A . 19 SER C 1 1
20 26962 1 1 19 SER CA C -15.048 6.892 -2.474 1.00 . A A . 19 SER CA 1 1
20 26963 1 1 19 SER CB C -15.129 7.558 -1.099 1.00 . A A . 19 SER CB 1 1
20 26964 1 1 19 SER H H -16.425 7.420 -3.994 1.00 . A A . 19 SER H 1 1
20 26965 1 1 19 SER HA H -14.009 6.752 -2.736 1.00 . A A . 19 SER HA 1 1
20 26966 1 1 19 SER HB2 H -14.465 8.410 -1.073 1.00 . A A . 19 SER HB2 1 1
20 26967 1 1 19 SER HB3 H -16.142 7.886 -0.918 1.00 . A A . 19 SER HB3 1 1
20 26968 1 1 19 SER HG H -14.048 7.045 0.453 1.00 . A A . 19 SER HG 1 1
20 26969 1 1 19 SER N N -15.653 7.749 -3.486 1.00 . A A . 19 SER N 1 1
20 26970 1 1 19 SER O O -16.818 5.352 -2.990 1.00 . A A . 19 SER O 1 1
20 26971 1 1 19 SER OG O -14.752 6.656 -0.072 1.00 . A A . 19 SER OG 1 1
20 26972 1 1 20 HIS C C -14.905 2.424 -0.589 1.00 . A A . 20 HIS C 1 1
20 26973 1 1 20 HIS CA C -15.645 3.226 -1.657 1.00 . A A . 20 HIS CA 1 1
20 26974 1 1 20 HIS CB C -15.560 2.502 -3.003 1.00 . A A . 20 HIS CB 1 1
20 26975 1 1 20 HIS CD2 C -17.185 1.093 -4.453 1.00 . A A . 20 HIS CD2 1 1
20 26976 1 1 20 HIS CE1 C -18.593 0.505 -2.878 1.00 . A A . 20 HIS CE1 1 1
20 26977 1 1 20 HIS CG C -16.751 1.643 -3.293 1.00 . A A . 20 HIS CG 1 1
20 26978 1 1 20 HIS H H -14.235 4.774 -1.346 1.00 . A A . 20 HIS H 1 1
20 26979 1 1 20 HIS HA H -16.681 3.314 -1.369 1.00 . A A . 20 HIS HA 1 1
20 26980 1 1 20 HIS HB2 H -15.481 3.236 -3.791 1.00 . A A . 20 HIS HB2 1 1
20 26981 1 1 20 HIS HB3 H -14.683 1.873 -3.012 1.00 . A A . 20 HIS HB3 1 1
20 26982 1 1 20 HIS HD1 H -17.617 1.496 -1.379 1.00 . A A . 20 HIS HD1 1 1
20 26983 1 1 20 HIS HD2 H -16.716 1.188 -5.423 1.00 . A A . 20 HIS HD2 1 1
20 26984 1 1 20 HIS HE1 H -19.431 0.062 -2.363 1.00 . A A . 20 HIS HE1 1 1
20 26985 1 1 20 HIS HE2 H -18.914 -0.037 -4.827 1.00 . A A . 20 HIS HE2 1 1
20 26986 1 1 20 HIS N N -15.095 4.572 -1.770 1.00 . A A . 20 HIS N 1 1
20 26987 1 1 20 HIS ND1 N -17.656 1.256 -2.327 1.00 . A A . 20 HIS ND1 1 1
20 26988 1 1 20 HIS NE2 N -18.330 0.393 -4.168 1.00 . A A . 20 HIS NE2 1 1
20 26989 1 1 20 HIS O O -15.464 2.106 0.460 1.00 . A A . 20 HIS O 1 1
20 26990 1 1 21 MET C C -11.342 1.578 -0.182 1.00 . A A . 21 MET C 1 1
20 26991 1 1 21 MET CA C -12.829 1.339 0.073 1.00 . A A . 21 MET CA 1 1
20 26992 1 1 21 MET CB C -13.147 -0.154 -0.040 1.00 . A A . 21 MET CB 1 1
20 26993 1 1 21 MET CE C -15.304 -3.069 1.668 1.00 . A A . 21 MET CE 1 1
20 26994 1 1 21 MET CG C -14.142 -0.643 1.000 1.00 . A A . 21 MET CG 1 1
20 26995 1 1 21 MET H H -13.255 2.386 -1.717 1.00 . A A . 21 MET H 1 1
20 26996 1 1 21 MET HA H -13.068 1.674 1.071 1.00 . A A . 21 MET HA 1 1
20 26997 1 1 21 MET HB2 H -13.560 -0.348 -1.020 1.00 . A A . 21 MET HB2 1 1
20 26998 1 1 21 MET HB3 H -12.233 -0.716 0.073 1.00 . A A . 21 MET HB3 1 1
20 26999 1 1 21 MET HE1 H -15.454 -2.563 2.611 1.00 . A A . 21 MET HE1 1 1
20 27000 1 1 21 MET HE2 H -14.360 -3.594 1.688 1.00 . A A . 21 MET HE2 1 1
20 27001 1 1 21 MET HE3 H -16.106 -3.774 1.507 1.00 . A A . 21 MET HE3 1 1
20 27002 1 1 21 MET HG2 H -13.595 -1.090 1.817 1.00 . A A . 21 MET HG2 1 1
20 27003 1 1 21 MET HG3 H -14.707 0.202 1.364 1.00 . A A . 21 MET HG3 1 1
20 27004 1 1 21 MET N N -13.645 2.103 -0.865 1.00 . A A . 21 MET N 1 1
20 27005 1 1 21 MET O O -10.514 0.697 0.050 1.00 . A A . 21 MET O 1 1
20 27006 1 1 21 MET SD S -15.292 -1.866 0.341 1.00 . A A . 21 MET SD 1 1
20 27007 1 1 22 SER C C -8.981 3.854 0.229 1.00 . A A . 22 SER C 1 1
20 27008 1 1 22 SER CA C -9.626 3.127 -0.944 1.00 . A A . 22 SER CA 1 1
20 27009 1 1 22 SER CB C -9.540 3.983 -2.209 1.00 . A A . 22 SER CB 1 1
20 27010 1 1 22 SER H H -11.718 3.434 -0.823 1.00 . A A . 22 SER H 1 1
20 27011 1 1 22 SER HA H -9.093 2.212 -1.102 1.00 . A A . 22 SER HA 1 1
20 27012 1 1 22 SER HB2 H -9.880 4.984 -1.988 1.00 . A A . 22 SER HB2 1 1
20 27013 1 1 22 SER HB3 H -8.515 4.018 -2.546 1.00 . A A . 22 SER HB3 1 1
20 27014 1 1 22 SER HG H -10.614 4.152 -3.838 1.00 . A A . 22 SER HG 1 1
20 27015 1 1 22 SER N N -11.013 2.774 -0.659 1.00 . A A . 22 SER N 1 1
20 27016 1 1 22 SER O O -7.845 4.319 0.140 1.00 . A A . 22 SER O 1 1
20 27017 1 1 22 SER OG O -10.344 3.446 -3.245 1.00 . A A . 22 SER OG 1 1
20 27018 1 1 23 ASP C C -8.147 3.806 3.213 1.00 . A A . 23 ASP C 1 1
20 27019 1 1 23 ASP CA C -9.227 4.614 2.526 1.00 . A A . 23 ASP CA 1 1
20 27020 1 1 23 ASP CB C -10.375 4.860 3.495 1.00 . A A . 23 ASP CB 1 1
20 27021 1 1 23 ASP CG C -11.472 5.718 2.894 1.00 . A A . 23 ASP CG 1 1
20 27022 1 1 23 ASP H H -10.606 3.549 1.324 1.00 . A A . 23 ASP H 1 1
20 27023 1 1 23 ASP HA H -8.807 5.543 2.227 1.00 . A A . 23 ASP HA 1 1
20 27024 1 1 23 ASP HB2 H -10.798 3.906 3.772 1.00 . A A . 23 ASP HB2 1 1
20 27025 1 1 23 ASP HB3 H -9.995 5.352 4.378 1.00 . A A . 23 ASP HB3 1 1
20 27026 1 1 23 ASP N N -9.716 3.947 1.324 1.00 . A A . 23 ASP N 1 1
20 27027 1 1 23 ASP O O -7.422 4.301 4.077 1.00 . A A . 23 ASP O 1 1
20 27028 1 1 23 ASP OD1 O -11.800 5.517 1.706 1.00 . A A . 23 ASP OD1 1 1
20 27029 1 1 23 ASP OD2 O -12.004 6.590 3.612 1.00 . A A . 23 ASP OD2 1 1
20 27030 1 1 24 GLU C C -5.649 2.093 3.022 1.00 . A A . 24 GLU C 1 1
20 27031 1 1 24 GLU CA C -7.060 1.646 3.366 1.00 . A A . 24 GLU CA 1 1
20 27032 1 1 24 GLU CB C -7.299 0.227 2.859 1.00 . A A . 24 GLU CB 1 1
20 27033 1 1 24 GLU CD C -7.398 -1.466 4.732 1.00 . A A . 24 GLU CD 1 1
20 27034 1 1 24 GLU CG C -6.549 -0.836 3.644 1.00 . A A . 24 GLU CG 1 1
20 27035 1 1 24 GLU H H -8.664 2.261 2.124 1.00 . A A . 24 GLU H 1 1
20 27036 1 1 24 GLU HA H -7.163 1.670 4.421 1.00 . A A . 24 GLU HA 1 1
20 27037 1 1 24 GLU HB2 H -8.356 0.010 2.918 1.00 . A A . 24 GLU HB2 1 1
20 27038 1 1 24 GLU HB3 H -6.986 0.171 1.827 1.00 . A A . 24 GLU HB3 1 1
20 27039 1 1 24 GLU HG2 H -6.234 -1.613 2.963 1.00 . A A . 24 GLU HG2 1 1
20 27040 1 1 24 GLU HG3 H -5.683 -0.384 4.102 1.00 . A A . 24 GLU HG3 1 1
20 27041 1 1 24 GLU N N -8.050 2.563 2.814 1.00 . A A . 24 GLU N 1 1
20 27042 1 1 24 GLU O O -4.670 1.660 3.632 1.00 . A A . 24 GLU O 1 1
20 27043 1 1 24 GLU OE1 O -8.494 -1.975 4.409 1.00 . A A . 24 GLU OE1 1 1
20 27044 1 1 24 GLU OE2 O -6.969 -1.449 5.903 1.00 . A A . 24 GLU OE2 1 1
20 27045 1 1 25 LYS C C -3.977 4.811 2.339 1.00 . A A . 25 LYS C 1 1
20 27046 1 1 25 LYS CA C -4.303 3.520 1.594 1.00 . A A . 25 LYS CA 1 1
20 27047 1 1 25 LYS CB C -4.351 3.785 0.088 1.00 . A A . 25 LYS CB 1 1
20 27048 1 1 25 LYS CD C -3.187 5.893 -0.630 1.00 . A A . 25 LYS CD 1 1
20 27049 1 1 25 LYS CE C -1.856 6.514 -1.024 1.00 . A A . 25 LYS CE 1 1
20 27050 1 1 25 LYS CG C -3.070 4.385 -0.469 1.00 . A A . 25 LYS CG 1 1
20 27051 1 1 25 LYS H H -6.401 3.260 1.636 1.00 . A A . 25 LYS H 1 1
20 27052 1 1 25 LYS HA H -3.532 2.793 1.799 1.00 . A A . 25 LYS HA 1 1
20 27053 1 1 25 LYS HB2 H -4.537 2.852 -0.424 1.00 . A A . 25 LYS HB2 1 1
20 27054 1 1 25 LYS HB3 H -5.164 4.466 -0.120 1.00 . A A . 25 LYS HB3 1 1
20 27055 1 1 25 LYS HD2 H -3.913 6.108 -1.400 1.00 . A A . 25 LYS HD2 1 1
20 27056 1 1 25 LYS HD3 H -3.512 6.322 0.306 1.00 . A A . 25 LYS HD3 1 1
20 27057 1 1 25 LYS HE2 H -1.530 6.078 -1.956 1.00 . A A . 25 LYS HE2 1 1
20 27058 1 1 25 LYS HE3 H -1.995 7.578 -1.153 1.00 . A A . 25 LYS HE3 1 1
20 27059 1 1 25 LYS HG2 H -2.259 4.168 0.210 1.00 . A A . 25 LYS HG2 1 1
20 27060 1 1 25 LYS HG3 H -2.865 3.942 -1.432 1.00 . A A . 25 LYS HG3 1 1
20 27061 1 1 25 LYS HZ1 H -0.237 5.453 -0.240 1.00 . A A . 25 LYS HZ1 1 1
20 27062 1 1 25 LYS HZ2 H -1.249 6.125 0.936 1.00 . A A . 25 LYS HZ2 1 1
20 27063 1 1 25 LYS HZ3 H -0.183 7.113 0.073 1.00 . A A . 25 LYS HZ3 1 1
20 27064 1 1 25 LYS N N -5.572 2.969 2.052 1.00 . A A . 25 LYS N 1 1
20 27065 1 1 25 LYS NZ N -0.808 6.285 0.009 1.00 . A A . 25 LYS NZ 1 1
20 27066 1 1 25 LYS O O -2.810 5.171 2.493 1.00 . A A . 25 LYS O 1 1
20 27067 1 1 26 THR C C -4.185 6.503 4.878 1.00 . A A . 26 THR C 1 1
20 27068 1 1 26 THR CA C -4.838 6.753 3.527 1.00 . A A . 26 THR CA 1 1
20 27069 1 1 26 THR CB C -6.170 7.484 3.696 1.00 . A A . 26 THR CB 1 1
20 27070 1 1 26 THR CG2 C -6.260 8.741 2.853 1.00 . A A . 26 THR CG2 1 1
20 27071 1 1 26 THR H H -5.920 5.165 2.645 1.00 . A A . 26 THR H 1 1
20 27072 1 1 26 THR HA H -4.179 7.373 2.945 1.00 . A A . 26 THR HA 1 1
20 27073 1 1 26 THR HB H -6.285 7.772 4.731 1.00 . A A . 26 THR HB 1 1
20 27074 1 1 26 THR HG1 H -7.782 6.458 4.122 1.00 . A A . 26 THR HG1 1 1
20 27075 1 1 26 THR HG21 H -7.097 8.659 2.174 1.00 . A A . 26 THR HG21 1 1
20 27076 1 1 26 THR HG22 H -5.345 8.863 2.285 1.00 . A A . 26 THR HG22 1 1
20 27077 1 1 26 THR HG23 H -6.402 9.596 3.497 1.00 . A A . 26 THR HG23 1 1
20 27078 1 1 26 THR N N -5.017 5.502 2.800 1.00 . A A . 26 THR N 1 1
20 27079 1 1 26 THR O O -3.461 7.353 5.392 1.00 . A A . 26 THR O 1 1
20 27080 1 1 26 THR OG1 O -7.255 6.648 3.341 1.00 . A A . 26 THR OG1 1 1
20 27081 1 1 27 GLN C C -2.292 5.014 6.598 1.00 . A A . 27 GLN C 1 1
20 27082 1 1 27 GLN CA C -3.815 4.972 6.720 1.00 . A A . 27 GLN CA 1 1
20 27083 1 1 27 GLN CB C -4.271 3.581 7.163 1.00 . A A . 27 GLN CB 1 1
20 27084 1 1 27 GLN CD C -6.295 3.487 8.672 1.00 . A A . 27 GLN CD 1 1
20 27085 1 1 27 GLN CG C -5.781 3.433 7.246 1.00 . A A . 27 GLN CG 1 1
20 27086 1 1 27 GLN H H -4.987 4.671 4.981 1.00 . A A . 27 GLN H 1 1
20 27087 1 1 27 GLN HA H -4.130 5.701 7.452 1.00 . A A . 27 GLN HA 1 1
20 27088 1 1 27 GLN HB2 H -3.897 2.851 6.460 1.00 . A A . 27 GLN HB2 1 1
20 27089 1 1 27 GLN HB3 H -3.856 3.371 8.138 1.00 . A A . 27 GLN HB3 1 1
20 27090 1 1 27 GLN HE21 H -7.038 1.652 8.500 1.00 . A A . 27 GLN HE21 1 1
20 27091 1 1 27 GLN HE22 H -7.279 2.419 10.030 1.00 . A A . 27 GLN HE22 1 1
20 27092 1 1 27 GLN HG2 H -6.240 4.232 6.684 1.00 . A A . 27 GLN HG2 1 1
20 27093 1 1 27 GLN HG3 H -6.061 2.483 6.815 1.00 . A A . 27 GLN HG3 1 1
20 27094 1 1 27 GLN N N -4.419 5.323 5.442 1.00 . A A . 27 GLN N 1 1
20 27095 1 1 27 GLN NE2 N -6.935 2.411 9.111 1.00 . A A . 27 GLN NE2 1 1
20 27096 1 1 27 GLN O O -1.580 5.193 7.586 1.00 . A A . 27 GLN O 1 1
20 27097 1 1 27 GLN OE1 O -6.118 4.486 9.369 1.00 . A A . 27 GLN OE1 1 1
20 27098 1 1 28 LEU C C 0.110 6.287 4.807 1.00 . A A . 28 LEU C 1 1
20 27099 1 1 28 LEU CA C -0.381 4.874 5.081 1.00 . A A . 28 LEU CA 1 1
20 27100 1 1 28 LEU CB C -0.086 3.986 3.879 1.00 . A A . 28 LEU CB 1 1
20 27101 1 1 28 LEU CD1 C 1.493 2.050 3.619 1.00 . A A . 28 LEU CD1 1 1
20 27102 1 1 28 LEU CD2 C 2.006 4.233 2.510 1.00 . A A . 28 LEU CD2 1 1
20 27103 1 1 28 LEU CG C 1.379 3.563 3.725 1.00 . A A . 28 LEU CG 1 1
20 27104 1 1 28 LEU H H -2.437 4.717 4.626 1.00 . A A . 28 LEU H 1 1
20 27105 1 1 28 LEU HA H 0.126 4.502 5.937 1.00 . A A . 28 LEU HA 1 1
20 27106 1 1 28 LEU HB2 H -0.697 3.099 3.959 1.00 . A A . 28 LEU HB2 1 1
20 27107 1 1 28 LEU HB3 H -0.381 4.527 2.991 1.00 . A A . 28 LEU HB3 1 1
20 27108 1 1 28 LEU HD11 H 2.342 1.712 4.196 1.00 . A A . 28 LEU HD11 1 1
20 27109 1 1 28 LEU HD12 H 1.629 1.769 2.585 1.00 . A A . 28 LEU HD12 1 1
20 27110 1 1 28 LEU HD13 H 0.593 1.592 4.001 1.00 . A A . 28 LEU HD13 1 1
20 27111 1 1 28 LEU HD21 H 2.998 4.578 2.762 1.00 . A A . 28 LEU HD21 1 1
20 27112 1 1 28 LEU HD22 H 1.399 5.075 2.209 1.00 . A A . 28 LEU HD22 1 1
20 27113 1 1 28 LEU HD23 H 2.068 3.524 1.699 1.00 . A A . 28 LEU HD23 1 1
20 27114 1 1 28 LEU HG H 1.929 3.876 4.601 1.00 . A A . 28 LEU HG 1 1
20 27115 1 1 28 LEU N N -1.811 4.852 5.368 1.00 . A A . 28 LEU N 1 1
20 27116 1 1 28 LEU O O 1.311 6.551 4.741 1.00 . A A . 28 LEU O 1 1
20 27117 1 1 29 ILE C C 0.105 9.272 5.540 1.00 . A A . 29 ILE C 1 1
20 27118 1 1 29 ILE CA C -0.564 8.587 4.370 1.00 . A A . 29 ILE CA 1 1
20 27119 1 1 29 ILE CB C -1.854 9.339 4.021 1.00 . A A . 29 ILE CB 1 1
20 27120 1 1 29 ILE CD1 C -1.826 9.201 1.478 1.00 . A A . 29 ILE CD1 1 1
20 27121 1 1 29 ILE CG1 C -2.480 8.754 2.759 1.00 . A A . 29 ILE CG1 1 1
20 27122 1 1 29 ILE CG2 C -1.599 10.834 3.865 1.00 . A A . 29 ILE CG2 1 1
20 27123 1 1 29 ILE H H -1.760 6.871 4.713 1.00 . A A . 29 ILE H 1 1
20 27124 1 1 29 ILE HA H 0.093 8.622 3.551 1.00 . A A . 29 ILE HA 1 1
20 27125 1 1 29 ILE HB H -2.539 9.195 4.842 1.00 . A A . 29 ILE HB 1 1
20 27126 1 1 29 ILE HD11 H -0.959 9.803 1.706 1.00 . A A . 29 ILE HD11 1 1
20 27127 1 1 29 ILE HD12 H -2.533 9.782 0.905 1.00 . A A . 29 ILE HD12 1 1
20 27128 1 1 29 ILE HD13 H -1.526 8.334 0.911 1.00 . A A . 29 ILE HD13 1 1
20 27129 1 1 29 ILE HG12 H -2.413 7.678 2.801 1.00 . A A . 29 ILE HG12 1 1
20 27130 1 1 29 ILE HG13 H -3.517 9.046 2.718 1.00 . A A . 29 ILE HG13 1 1
20 27131 1 1 29 ILE HG21 H -0.652 10.988 3.371 1.00 . A A . 29 ILE HG21 1 1
20 27132 1 1 29 ILE HG22 H -1.576 11.298 4.840 1.00 . A A . 29 ILE HG22 1 1
20 27133 1 1 29 ILE HG23 H -2.390 11.275 3.276 1.00 . A A . 29 ILE HG23 1 1
20 27134 1 1 29 ILE N N -0.841 7.177 4.646 1.00 . A A . 29 ILE N 1 1
20 27135 1 1 29 ILE O O 0.649 10.371 5.427 1.00 . A A . 29 ILE O 1 1
20 27136 1 1 30 GLU C C 2.160 8.917 7.886 1.00 . A A . 30 GLU C 1 1
20 27137 1 1 30 GLU CA C 0.647 9.073 7.887 1.00 . A A . 30 GLU CA 1 1
20 27138 1 1 30 GLU CB C 0.034 8.358 9.093 1.00 . A A . 30 GLU CB 1 1
20 27139 1 1 30 GLU CD C 1.520 8.222 11.132 1.00 . A A . 30 GLU CD 1 1
20 27140 1 1 30 GLU CG C 0.413 8.981 10.426 1.00 . A A . 30 GLU CG 1 1
20 27141 1 1 30 GLU H H -0.396 7.739 6.613 1.00 . A A . 30 GLU H 1 1
20 27142 1 1 30 GLU HA H 0.433 10.113 7.946 1.00 . A A . 30 GLU HA 1 1
20 27143 1 1 30 GLU HB2 H -1.042 8.381 9.002 1.00 . A A . 30 GLU HB2 1 1
20 27144 1 1 30 GLU HB3 H 0.364 7.330 9.093 1.00 . A A . 30 GLU HB3 1 1
20 27145 1 1 30 GLU HG2 H 0.745 9.994 10.255 1.00 . A A . 30 GLU HG2 1 1
20 27146 1 1 30 GLU HG3 H -0.459 8.993 11.065 1.00 . A A . 30 GLU HG3 1 1
20 27147 1 1 30 GLU N N 0.056 8.595 6.643 1.00 . A A . 30 GLU N 1 1
20 27148 1 1 30 GLU O O 2.834 9.229 8.867 1.00 . A A . 30 GLU O 1 1
20 27149 1 1 30 GLU OE1 O 1.300 7.044 11.482 1.00 . A A . 30 GLU OE1 1 1
20 27150 1 1 30 GLU OE2 O 2.605 8.807 11.333 1.00 . A A . 30 GLU OE2 1 1
20 27151 1 1 31 ALA C C 4.775 9.440 5.983 1.00 . A A . 31 ALA C 1 1
20 27152 1 1 31 ALA CA C 4.109 8.223 6.618 1.00 . A A . 31 ALA CA 1 1
20 27153 1 1 31 ALA CB C 4.371 6.980 5.780 1.00 . A A . 31 ALA CB 1 1
20 27154 1 1 31 ALA H H 2.072 8.220 6.044 1.00 . A A . 31 ALA H 1 1
20 27155 1 1 31 ALA HA H 4.534 8.064 7.598 1.00 . A A . 31 ALA HA 1 1
20 27156 1 1 31 ALA HB1 H 5.256 7.131 5.180 1.00 . A A . 31 ALA HB1 1 1
20 27157 1 1 31 ALA HB2 H 3.524 6.797 5.135 1.00 . A A . 31 ALA HB2 1 1
20 27158 1 1 31 ALA HB3 H 4.517 6.132 6.432 1.00 . A A . 31 ALA HB3 1 1
20 27159 1 1 31 ALA N N 2.676 8.432 6.778 1.00 . A A . 31 ALA N 1 1
20 27160 1 1 31 ALA O O 5.945 9.723 6.237 1.00 . A A . 31 ALA O 1 1
20 27161 1 1 32 PHE C C 4.991 12.394 5.493 1.00 . A A . 32 PHE C 1 1
20 27162 1 1 32 PHE CA C 4.536 11.344 4.483 1.00 . A A . 32 PHE CA 1 1
20 27163 1 1 32 PHE CB C 3.466 11.936 3.562 1.00 . A A . 32 PHE CB 1 1
20 27164 1 1 32 PHE CD1 C 3.743 10.101 1.872 1.00 . A A . 32 PHE CD1 1 1
20 27165 1 1 32 PHE CD2 C 3.456 12.335 1.085 1.00 . A A . 32 PHE CD2 1 1
20 27166 1 1 32 PHE CE1 C 3.826 9.650 0.568 1.00 . A A . 32 PHE CE1 1 1
20 27167 1 1 32 PHE CE2 C 3.539 11.888 -0.220 1.00 . A A . 32 PHE CE2 1 1
20 27168 1 1 32 PHE CG C 3.558 11.448 2.145 1.00 . A A . 32 PHE CG 1 1
20 27169 1 1 32 PHE CZ C 3.724 10.545 -0.480 1.00 . A A . 32 PHE CZ 1 1
20 27170 1 1 32 PHE H H 3.095 9.879 4.993 1.00 . A A . 32 PHE H 1 1
20 27171 1 1 32 PHE HA H 5.384 11.044 3.887 1.00 . A A . 32 PHE HA 1 1
20 27172 1 1 32 PHE HB2 H 2.491 11.675 3.941 1.00 . A A . 32 PHE HB2 1 1
20 27173 1 1 32 PHE HB3 H 3.566 13.012 3.550 1.00 . A A . 32 PHE HB3 1 1
20 27174 1 1 32 PHE HD1 H 3.823 9.401 2.690 1.00 . A A . 32 PHE HD1 1 1
20 27175 1 1 32 PHE HD2 H 3.312 13.386 1.286 1.00 . A A . 32 PHE HD2 1 1
20 27176 1 1 32 PHE HE1 H 3.971 8.598 0.369 1.00 . A A . 32 PHE HE1 1 1
20 27177 1 1 32 PHE HE2 H 3.459 12.591 -1.038 1.00 . A A . 32 PHE HE2 1 1
20 27178 1 1 32 PHE HZ H 3.789 10.193 -1.498 1.00 . A A . 32 PHE HZ 1 1
20 27179 1 1 32 PHE N N 4.021 10.157 5.155 1.00 . A A . 32 PHE N 1 1
20 27180 1 1 32 PHE O O 5.871 13.205 5.204 1.00 . A A . 32 PHE O 1 1
20 27181 1 1 33 TYR C C 5.768 12.746 8.681 1.00 . A A . 33 TYR C 1 1
20 27182 1 1 33 TYR CA C 4.731 13.331 7.725 1.00 . A A . 33 TYR CA 1 1
20 27183 1 1 33 TYR CB C 3.479 13.741 8.500 1.00 . A A . 33 TYR CB 1 1
20 27184 1 1 33 TYR CD1 C 1.456 13.144 7.111 1.00 . A A . 33 TYR CD1 1 1
20 27185 1 1 33 TYR CD2 C 2.067 15.442 7.281 1.00 . A A . 33 TYR CD2 1 1
20 27186 1 1 33 TYR CE1 C 0.390 13.483 6.300 1.00 . A A . 33 TYR CE1 1 1
20 27187 1 1 33 TYR CE2 C 1.002 15.790 6.471 1.00 . A A . 33 TYR CE2 1 1
20 27188 1 1 33 TYR CG C 2.312 14.116 7.614 1.00 . A A . 33 TYR CG 1 1
20 27189 1 1 33 TYR CZ C 0.167 14.807 5.984 1.00 . A A . 33 TYR CZ 1 1
20 27190 1 1 33 TYR H H 3.692 11.708 6.849 1.00 . A A . 33 TYR H 1 1
20 27191 1 1 33 TYR HA H 5.151 14.205 7.250 1.00 . A A . 33 TYR HA 1 1
20 27192 1 1 33 TYR HB2 H 3.166 12.919 9.128 1.00 . A A . 33 TYR HB2 1 1
20 27193 1 1 33 TYR HB3 H 3.712 14.593 9.122 1.00 . A A . 33 TYR HB3 1 1
20 27194 1 1 33 TYR HD1 H 1.633 12.108 7.360 1.00 . A A . 33 TYR HD1 1 1
20 27195 1 1 33 TYR HD2 H 2.723 16.210 7.664 1.00 . A A . 33 TYR HD2 1 1
20 27196 1 1 33 TYR HE1 H -0.263 12.713 5.919 1.00 . A A . 33 TYR HE1 1 1
20 27197 1 1 33 TYR HE2 H 0.827 16.827 6.225 1.00 . A A . 33 TYR HE2 1 1
20 27198 1 1 33 TYR HH H -1.633 15.429 5.723 1.00 . A A . 33 TYR HH 1 1
20 27199 1 1 33 TYR N N 4.387 12.376 6.678 1.00 . A A . 33 TYR N 1 1
20 27200 1 1 33 TYR O O 5.664 12.904 9.898 1.00 . A A . 33 TYR O 1 1
20 27201 1 1 33 TYR OH O -0.894 15.149 5.177 1.00 . A A . 33 TYR OH 1 1
20 27202 1 1 34 ASN C C 8.874 10.803 8.044 1.00 . A A . 34 ASN C 1 1
20 27203 1 1 34 ASN CA C 7.826 11.470 8.929 1.00 . A A . 34 ASN CA 1 1
20 27204 1 1 34 ASN CB C 7.235 10.446 9.900 1.00 . A A . 34 ASN CB 1 1
20 27205 1 1 34 ASN CG C 6.294 9.475 9.215 1.00 . A A . 34 ASN CG 1 1
20 27206 1 1 34 ASN H H 6.801 11.982 7.149 1.00 . A A . 34 ASN H 1 1
20 27207 1 1 34 ASN HA H 8.300 12.257 9.496 1.00 . A A . 34 ASN HA 1 1
20 27208 1 1 34 ASN HB2 H 8.039 9.881 10.351 1.00 . A A . 34 ASN HB2 1 1
20 27209 1 1 34 ASN HB3 H 6.688 10.966 10.673 1.00 . A A . 34 ASN HB3 1 1
20 27210 1 1 34 ASN HD21 H 7.530 7.966 9.600 1.00 . A A . 34 ASN HD21 1 1
20 27211 1 1 34 ASN HD22 H 6.085 7.555 8.746 1.00 . A A . 34 ASN HD22 1 1
20 27212 1 1 34 ASN N N 6.770 12.075 8.123 1.00 . A A . 34 ASN N 1 1
20 27213 1 1 34 ASN ND2 N 6.674 8.204 9.184 1.00 . A A . 34 ASN ND2 1 1
20 27214 1 1 34 ASN O O 9.411 9.750 8.387 1.00 . A A . 34 ASN O 1 1
20 27215 1 1 34 ASN OD1 O 5.237 9.865 8.719 1.00 . A A . 34 ASN OD1 1 1
20 27216 1 1 35 PHE C C 10.333 11.827 4.780 1.00 . A A . 35 PHE C 1 1
20 27217 1 1 35 PHE CA C 10.148 10.890 5.970 1.00 . A A . 35 PHE CA 1 1
20 27218 1 1 35 PHE CB C 9.722 9.504 5.480 1.00 . A A . 35 PHE CB 1 1
20 27219 1 1 35 PHE CD1 C 12.037 8.544 5.600 1.00 . A A . 35 PHE CD1 1 1
20 27220 1 1 35 PHE CD2 C 10.724 8.096 3.663 1.00 . A A . 35 PHE CD2 1 1
20 27221 1 1 35 PHE CE1 C 13.077 7.804 5.071 1.00 . A A . 35 PHE CE1 1 1
20 27222 1 1 35 PHE CE2 C 11.761 7.354 3.127 1.00 . A A . 35 PHE CE2 1 1
20 27223 1 1 35 PHE CG C 10.850 8.698 4.903 1.00 . A A . 35 PHE CG 1 1
20 27224 1 1 35 PHE CZ C 12.938 7.208 3.833 1.00 . A A . 35 PHE CZ 1 1
20 27225 1 1 35 PHE H H 8.702 12.260 6.685 1.00 . A A . 35 PHE H 1 1
20 27226 1 1 35 PHE HA H 11.087 10.803 6.495 1.00 . A A . 35 PHE HA 1 1
20 27227 1 1 35 PHE HB2 H 9.308 8.948 6.309 1.00 . A A . 35 PHE HB2 1 1
20 27228 1 1 35 PHE HB3 H 8.967 9.617 4.716 1.00 . A A . 35 PHE HB3 1 1
20 27229 1 1 35 PHE HD1 H 12.147 9.010 6.569 1.00 . A A . 35 PHE HD1 1 1
20 27230 1 1 35 PHE HD2 H 9.802 8.209 3.109 1.00 . A A . 35 PHE HD2 1 1
20 27231 1 1 35 PHE HE1 H 13.998 7.692 5.625 1.00 . A A . 35 PHE HE1 1 1
20 27232 1 1 35 PHE HE2 H 11.649 6.889 2.159 1.00 . A A . 35 PHE HE2 1 1
20 27233 1 1 35 PHE HZ H 13.750 6.629 3.418 1.00 . A A . 35 PHE HZ 1 1
20 27234 1 1 35 PHE N N 9.163 11.423 6.904 1.00 . A A . 35 PHE N 1 1
20 27235 1 1 35 PHE O O 9.832 11.565 3.687 1.00 . A A . 35 PHE O 1 1
20 27236 1 1 36 ASP C C 12.216 15.015 4.448 1.00 . A A . 36 ASP C 1 1
20 27237 1 1 36 ASP CA C 11.306 13.897 3.948 1.00 . A A . 36 ASP CA 1 1
20 27238 1 1 36 ASP CB C 9.987 14.484 3.444 1.00 . A A . 36 ASP CB 1 1
20 27239 1 1 36 ASP CG C 10.062 14.908 1.990 1.00 . A A . 36 ASP CG 1 1
20 27240 1 1 36 ASP H H 11.429 13.074 5.894 1.00 . A A . 36 ASP H 1 1
20 27241 1 1 36 ASP HA H 11.798 13.386 3.134 1.00 . A A . 36 ASP HA 1 1
20 27242 1 1 36 ASP HB2 H 9.209 13.742 3.543 1.00 . A A . 36 ASP HB2 1 1
20 27243 1 1 36 ASP HB3 H 9.733 15.348 4.039 1.00 . A A . 36 ASP HB3 1 1
20 27244 1 1 36 ASP N N 11.055 12.919 5.002 1.00 . A A . 36 ASP N 1 1
20 27245 1 1 36 ASP O O 11.755 16.111 4.763 1.00 . A A . 36 ASP O 1 1
20 27246 1 1 36 ASP OD1 O 10.721 15.930 1.702 1.00 . A A . 36 ASP OD1 1 1
20 27247 1 1 36 ASP OD2 O 9.462 14.218 1.138 1.00 . A A . 36 ASP OD2 1 1
20 27248 1 1 37 GLY C C 15.626 15.898 4.019 1.00 . A A . 37 GLY C 1 1
20 27249 1 1 37 GLY CA C 14.467 15.719 4.978 1.00 . A A . 37 GLY CA 1 1
20 27250 1 1 37 GLY H H 13.823 13.838 4.254 1.00 . A A . 37 GLY H 1 1
20 27251 1 1 37 GLY HA2 H 13.960 16.666 5.094 1.00 . A A . 37 GLY HA2 1 1
20 27252 1 1 37 GLY HA3 H 14.854 15.410 5.939 1.00 . A A . 37 GLY HA3 1 1
20 27253 1 1 37 GLY N N 13.512 14.728 4.518 1.00 . A A . 37 GLY N 1 1
20 27254 1 1 37 GLY O O 16.052 17.022 3.751 1.00 . A A . 37 GLY O 1 1
20 27255 1 1 38 ASP C C 17.599 13.427 2.066 1.00 . A A . 38 ASP C 1 1
20 27256 1 1 38 ASP CA C 17.256 14.828 2.562 1.00 . A A . 38 ASP CA 1 1
20 27257 1 1 38 ASP CB C 18.481 15.461 3.224 1.00 . A A . 38 ASP CB 1 1
20 27258 1 1 38 ASP CG C 19.318 16.262 2.244 1.00 . A A . 38 ASP CG 1 1
20 27259 1 1 38 ASP H H 15.756 13.921 3.750 1.00 . A A . 38 ASP H 1 1
20 27260 1 1 38 ASP HA H 16.960 15.433 1.718 1.00 . A A . 38 ASP HA 1 1
20 27261 1 1 38 ASP HB2 H 18.155 16.122 4.014 1.00 . A A . 38 ASP HB2 1 1
20 27262 1 1 38 ASP HB3 H 19.100 14.681 3.644 1.00 . A A . 38 ASP HB3 1 1
20 27263 1 1 38 ASP N N 16.139 14.787 3.499 1.00 . A A . 38 ASP N 1 1
20 27264 1 1 38 ASP O O 18.563 12.812 2.524 1.00 . A A . 38 ASP O 1 1
20 27265 1 1 38 ASP OD1 O 19.209 16.009 1.026 1.00 . A A . 38 ASP OD1 1 1
20 27266 1 1 38 ASP OD2 O 20.082 17.140 2.696 1.00 . A A . 38 ASP OD2 1 1
20 27267 1 1 39 TYR C C 16.999 11.641 -0.959 1.00 . A A . 39 TYR C 1 1
20 27268 1 1 39 TYR CA C 17.022 11.598 0.565 1.00 . A A . 39 TYR CA 1 1
20 27269 1 1 39 TYR CB C 15.960 10.624 1.076 1.00 . A A . 39 TYR CB 1 1
20 27270 1 1 39 TYR CD1 C 16.238 10.917 3.568 1.00 . A A . 39 TYR CD1 1 1
20 27271 1 1 39 TYR CD2 C 16.530 8.736 2.651 1.00 . A A . 39 TYR CD2 1 1
20 27272 1 1 39 TYR CE1 C 16.503 10.424 4.832 1.00 . A A . 39 TYR CE1 1 1
20 27273 1 1 39 TYR CE2 C 16.794 8.236 3.912 1.00 . A A . 39 TYR CE2 1 1
20 27274 1 1 39 TYR CG C 16.247 10.083 2.458 1.00 . A A . 39 TYR CG 1 1
20 27275 1 1 39 TYR CZ C 16.779 9.084 4.998 1.00 . A A . 39 TYR CZ 1 1
20 27276 1 1 39 TYR H H 16.051 13.465 0.801 1.00 . A A . 39 TYR H 1 1
20 27277 1 1 39 TYR HA H 17.995 11.258 0.889 1.00 . A A . 39 TYR HA 1 1
20 27278 1 1 39 TYR HB2 H 15.006 11.130 1.112 1.00 . A A . 39 TYR HB2 1 1
20 27279 1 1 39 TYR HB3 H 15.892 9.787 0.397 1.00 . A A . 39 TYR HB3 1 1
20 27280 1 1 39 TYR HD1 H 16.021 11.966 3.435 1.00 . A A . 39 TYR HD1 1 1
20 27281 1 1 39 TYR HD2 H 16.540 8.073 1.798 1.00 . A A . 39 TYR HD2 1 1
20 27282 1 1 39 TYR HE1 H 16.491 11.090 5.684 1.00 . A A . 39 TYR HE1 1 1
20 27283 1 1 39 TYR HE2 H 17.011 7.186 4.042 1.00 . A A . 39 TYR HE2 1 1
20 27284 1 1 39 TYR HH H 17.971 8.715 6.462 1.00 . A A . 39 TYR HH 1 1
20 27285 1 1 39 TYR N N 16.804 12.927 1.124 1.00 . A A . 39 TYR N 1 1
20 27286 1 1 39 TYR O O 16.558 12.622 -1.557 1.00 . A A . 39 TYR O 1 1
20 27287 1 1 39 TYR OH O 17.043 8.590 6.256 1.00 . A A . 39 TYR OH 1 1
20 27288 1 1 40 ASP C C 16.380 9.605 -3.561 1.00 . A A . 40 ASP C 1 1
20 27289 1 1 40 ASP CA C 17.512 10.484 -3.039 1.00 . A A . 40 ASP CA 1 1
20 27290 1 1 40 ASP CB C 18.859 9.931 -3.507 1.00 . A A . 40 ASP CB 1 1
20 27291 1 1 40 ASP CG C 19.880 11.025 -3.754 1.00 . A A . 40 ASP CG 1 1
20 27292 1 1 40 ASP H H 17.816 9.817 -1.052 1.00 . A A . 40 ASP H 1 1
20 27293 1 1 40 ASP HA H 17.387 11.481 -3.431 1.00 . A A . 40 ASP HA 1 1
20 27294 1 1 40 ASP HB2 H 19.249 9.264 -2.752 1.00 . A A . 40 ASP HB2 1 1
20 27295 1 1 40 ASP HB3 H 18.716 9.382 -4.427 1.00 . A A . 40 ASP HB3 1 1
20 27296 1 1 40 ASP N N 17.477 10.569 -1.583 1.00 . A A . 40 ASP N 1 1
20 27297 1 1 40 ASP O O 16.517 8.942 -4.588 1.00 . A A . 40 ASP O 1 1
20 27298 1 1 40 ASP OD1 O 19.857 11.620 -4.852 1.00 . A A . 40 ASP OD1 1 1
20 27299 1 1 40 ASP OD2 O 20.700 11.286 -2.850 1.00 . A A . 40 ASP OD2 1 1
20 27300 1 1 41 GLY C C 14.417 7.318 -3.229 1.00 . A A . 41 GLY C 1 1
20 27301 1 1 41 GLY CA C 14.120 8.804 -3.250 1.00 . A A . 41 GLY CA 1 1
20 27302 1 1 41 GLY H H 15.207 10.152 -2.033 1.00 . A A . 41 GLY H 1 1
20 27303 1 1 41 GLY HA2 H 13.296 9.005 -2.580 1.00 . A A . 41 GLY HA2 1 1
20 27304 1 1 41 GLY HA3 H 13.833 9.088 -4.251 1.00 . A A . 41 GLY HA3 1 1
20 27305 1 1 41 GLY N N 15.260 9.605 -2.844 1.00 . A A . 41 GLY N 1 1
20 27306 1 1 41 GLY O O 14.022 6.585 -4.135 1.00 . A A . 41 GLY O 1 1
20 27307 1 1 42 PHE C C 15.625 5.077 -0.589 1.00 . A A . 42 PHE C 1 1
20 27308 1 1 42 PHE CA C 15.465 5.460 -2.055 1.00 . A A . 42 PHE CA 1 1
20 27309 1 1 42 PHE CB C 16.756 5.158 -2.817 1.00 . A A . 42 PHE CB 1 1
20 27310 1 1 42 PHE CD1 C 15.895 4.300 -5.013 1.00 . A A . 42 PHE CD1 1 1
20 27311 1 1 42 PHE CD2 C 17.189 6.304 -5.008 1.00 . A A . 42 PHE CD2 1 1
20 27312 1 1 42 PHE CE1 C 15.759 4.386 -6.385 1.00 . A A . 42 PHE CE1 1 1
20 27313 1 1 42 PHE CE2 C 17.056 6.395 -6.380 1.00 . A A . 42 PHE CE2 1 1
20 27314 1 1 42 PHE CG C 16.610 5.256 -4.310 1.00 . A A . 42 PHE CG 1 1
20 27315 1 1 42 PHE CZ C 16.340 5.436 -7.069 1.00 . A A . 42 PHE CZ 1 1
20 27316 1 1 42 PHE H H 15.404 7.503 -1.499 1.00 . A A . 42 PHE H 1 1
20 27317 1 1 42 PHE HA H 14.663 4.879 -2.482 1.00 . A A . 42 PHE HA 1 1
20 27318 1 1 42 PHE HB2 H 17.520 5.859 -2.512 1.00 . A A . 42 PHE HB2 1 1
20 27319 1 1 42 PHE HB3 H 17.080 4.156 -2.578 1.00 . A A . 42 PHE HB3 1 1
20 27320 1 1 42 PHE HD1 H 15.440 3.479 -4.477 1.00 . A A . 42 PHE HD1 1 1
20 27321 1 1 42 PHE HD2 H 17.749 7.054 -4.470 1.00 . A A . 42 PHE HD2 1 1
20 27322 1 1 42 PHE HE1 H 15.198 3.635 -6.921 1.00 . A A . 42 PHE HE1 1 1
20 27323 1 1 42 PHE HE2 H 17.511 7.217 -6.913 1.00 . A A . 42 PHE HE2 1 1
20 27324 1 1 42 PHE HZ H 16.234 5.506 -8.142 1.00 . A A . 42 PHE HZ 1 1
20 27325 1 1 42 PHE N N 15.117 6.870 -2.190 1.00 . A A . 42 PHE N 1 1
20 27326 1 1 42 PHE O O 16.419 5.676 0.137 1.00 . A A . 42 PHE O 1 1
20 27327 1 1 43 VAL C C 15.138 2.094 1.275 1.00 . A A . 43 VAL C 1 1
20 27328 1 1 43 VAL CA C 14.928 3.604 1.219 1.00 . A A . 43 VAL CA 1 1
20 27329 1 1 43 VAL CB C 13.644 3.967 1.992 1.00 . A A . 43 VAL CB 1 1
20 27330 1 1 43 VAL CG1 C 12.428 3.315 1.354 1.00 . A A . 43 VAL CG1 1 1
20 27331 1 1 43 VAL CG2 C 13.767 3.566 3.455 1.00 . A A . 43 VAL CG2 1 1
20 27332 1 1 43 VAL H H 14.257 3.633 -0.788 1.00 . A A . 43 VAL H 1 1
20 27333 1 1 43 VAL HA H 15.763 4.092 1.700 1.00 . A A . 43 VAL HA 1 1
20 27334 1 1 43 VAL HB H 13.514 5.039 1.946 1.00 . A A . 43 VAL HB 1 1
20 27335 1 1 43 VAL HG11 H 12.406 3.550 0.299 1.00 . A A . 43 VAL HG11 1 1
20 27336 1 1 43 VAL HG12 H 11.529 3.688 1.822 1.00 . A A . 43 VAL HG12 1 1
20 27337 1 1 43 VAL HG13 H 12.483 2.245 1.482 1.00 . A A . 43 VAL HG13 1 1
20 27338 1 1 43 VAL HG21 H 14.492 4.200 3.944 1.00 . A A . 43 VAL HG21 1 1
20 27339 1 1 43 VAL HG22 H 14.086 2.536 3.522 1.00 . A A . 43 VAL HG22 1 1
20 27340 1 1 43 VAL HG23 H 12.808 3.678 3.941 1.00 . A A . 43 VAL HG23 1 1
20 27341 1 1 43 VAL N N 14.869 4.071 -0.161 1.00 . A A . 43 VAL N 1 1
20 27342 1 1 43 VAL O O 14.367 1.328 0.695 1.00 . A A . 43 VAL O 1 1
20 27343 1 1 44 SER C C 15.558 -0.419 3.102 1.00 . A A . 44 SER C 1 1
20 27344 1 1 44 SER CA C 16.495 0.255 2.105 1.00 . A A . 44 SER CA 1 1
20 27345 1 1 44 SER CB C 17.948 0.068 2.547 1.00 . A A . 44 SER CB 1 1
20 27346 1 1 44 SER H H 16.763 2.332 2.414 1.00 . A A . 44 SER H 1 1
20 27347 1 1 44 SER HA H 16.362 -0.203 1.136 1.00 . A A . 44 SER HA 1 1
20 27348 1 1 44 SER HB2 H 18.245 -0.956 2.377 1.00 . A A . 44 SER HB2 1 1
20 27349 1 1 44 SER HB3 H 18.584 0.727 1.974 1.00 . A A . 44 SER HB3 1 1
20 27350 1 1 44 SER HG H 18.768 1.051 4.029 1.00 . A A . 44 SER HG 1 1
20 27351 1 1 44 SER N N 16.184 1.673 1.975 1.00 . A A . 44 SER N 1 1
20 27352 1 1 44 SER O O 15.111 0.201 4.068 1.00 . A A . 44 SER O 1 1
20 27353 1 1 44 SER OG O 18.106 0.365 3.924 1.00 . A A . 44 SER OG 1 1
20 27354 1 1 45 VAL C C 14.932 -2.487 5.161 1.00 . A A . 45 VAL C 1 1
20 27355 1 1 45 VAL CA C 14.388 -2.458 3.737 1.00 . A A . 45 VAL CA 1 1
20 27356 1 1 45 VAL CB C 14.214 -3.904 3.230 1.00 . A A . 45 VAL CB 1 1
20 27357 1 1 45 VAL CG1 C 13.285 -4.691 4.140 1.00 . A A . 45 VAL CG1 1 1
20 27358 1 1 45 VAL CG2 C 13.692 -3.915 1.803 1.00 . A A . 45 VAL CG2 1 1
20 27359 1 1 45 VAL H H 15.658 -2.133 2.078 1.00 . A A . 45 VAL H 1 1
20 27360 1 1 45 VAL HA H 13.420 -1.978 3.740 1.00 . A A . 45 VAL HA 1 1
20 27361 1 1 45 VAL HB H 15.181 -4.386 3.240 1.00 . A A . 45 VAL HB 1 1
20 27362 1 1 45 VAL HG11 H 13.598 -5.723 4.166 1.00 . A A . 45 VAL HG11 1 1
20 27363 1 1 45 VAL HG12 H 12.278 -4.629 3.759 1.00 . A A . 45 VAL HG12 1 1
20 27364 1 1 45 VAL HG13 H 13.317 -4.279 5.138 1.00 . A A . 45 VAL HG13 1 1
20 27365 1 1 45 VAL HG21 H 13.690 -4.928 1.428 1.00 . A A . 45 VAL HG21 1 1
20 27366 1 1 45 VAL HG22 H 14.327 -3.305 1.180 1.00 . A A . 45 VAL HG22 1 1
20 27367 1 1 45 VAL HG23 H 12.687 -3.523 1.783 1.00 . A A . 45 VAL HG23 1 1
20 27368 1 1 45 VAL N N 15.267 -1.694 2.862 1.00 . A A . 45 VAL N 1 1
20 27369 1 1 45 VAL O O 14.175 -2.395 6.128 1.00 . A A . 45 VAL O 1 1
20 27370 1 1 46 GLU C C 16.555 -1.431 7.413 1.00 . A A . 46 GLU C 1 1
20 27371 1 1 46 GLU CA C 16.898 -2.668 6.587 1.00 . A A . 46 GLU CA 1 1
20 27372 1 1 46 GLU CB C 18.415 -2.780 6.417 1.00 . A A . 46 GLU CB 1 1
20 27373 1 1 46 GLU CD C 20.306 -4.151 5.455 1.00 . A A . 46 GLU CD 1 1
20 27374 1 1 46 GLU CG C 18.838 -3.785 5.359 1.00 . A A . 46 GLU CG 1 1
20 27375 1 1 46 GLU H H 16.794 -2.692 4.472 1.00 . A A . 46 GLU H 1 1
20 27376 1 1 46 GLU HA H 16.538 -3.543 7.104 1.00 . A A . 46 GLU HA 1 1
20 27377 1 1 46 GLU HB2 H 18.807 -1.812 6.142 1.00 . A A . 46 GLU HB2 1 1
20 27378 1 1 46 GLU HB3 H 18.849 -3.080 7.360 1.00 . A A . 46 GLU HB3 1 1
20 27379 1 1 46 GLU HG2 H 18.250 -4.683 5.477 1.00 . A A . 46 GLU HG2 1 1
20 27380 1 1 46 GLU HG3 H 18.651 -3.360 4.382 1.00 . A A . 46 GLU HG3 1 1
20 27381 1 1 46 GLU N N 16.248 -2.621 5.281 1.00 . A A . 46 GLU N 1 1
20 27382 1 1 46 GLU O O 16.504 -1.490 8.641 1.00 . A A . 46 GLU O 1 1
20 27383 1 1 46 GLU OE1 O 20.842 -4.161 6.583 1.00 . A A . 46 GLU OE1 1 1
20 27384 1 1 46 GLU OE2 O 20.919 -4.430 4.403 1.00 . A A . 46 GLU OE2 1 1
20 27385 1 1 47 GLU C C 14.470 1.138 7.435 1.00 . A A . 47 GLU C 1 1
20 27386 1 1 47 GLU CA C 15.981 0.933 7.401 1.00 . A A . 47 GLU CA 1 1
20 27387 1 1 47 GLU CB C 16.651 2.113 6.696 1.00 . A A . 47 GLU CB 1 1
20 27388 1 1 47 GLU CD C 17.650 3.067 8.811 1.00 . A A . 47 GLU CD 1 1
20 27389 1 1 47 GLU CG C 16.809 3.340 7.580 1.00 . A A . 47 GLU CG 1 1
20 27390 1 1 47 GLU H H 16.377 -0.332 5.753 1.00 . A A . 47 GLU H 1 1
20 27391 1 1 47 GLU HA H 16.346 0.876 8.415 1.00 . A A . 47 GLU HA 1 1
20 27392 1 1 47 GLU HB2 H 17.631 1.809 6.362 1.00 . A A . 47 GLU HB2 1 1
20 27393 1 1 47 GLU HB3 H 16.056 2.390 5.837 1.00 . A A . 47 GLU HB3 1 1
20 27394 1 1 47 GLU HG2 H 17.282 4.123 7.006 1.00 . A A . 47 GLU HG2 1 1
20 27395 1 1 47 GLU HG3 H 15.829 3.669 7.895 1.00 . A A . 47 GLU HG3 1 1
20 27396 1 1 47 GLU N N 16.321 -0.316 6.731 1.00 . A A . 47 GLU N 1 1
20 27397 1 1 47 GLU O O 13.933 1.732 8.370 1.00 . A A . 47 GLU O 1 1
20 27398 1 1 47 GLU OE1 O 18.773 2.543 8.659 1.00 . A A . 47 GLU OE1 1 1
20 27399 1 1 47 GLU OE2 O 17.185 3.378 9.928 1.00 . A A . 47 GLU OE2 1 1
20 27400 1 1 48 PHE C C 11.650 0.134 7.513 1.00 . A A . 48 PHE C 1 1
20 27401 1 1 48 PHE CA C 12.339 0.774 6.311 1.00 . A A . 48 PHE CA 1 1
20 27402 1 1 48 PHE CB C 11.835 0.132 5.017 1.00 . A A . 48 PHE CB 1 1
20 27403 1 1 48 PHE CD1 C 9.839 1.659 4.989 1.00 . A A . 48 PHE CD1 1 1
20 27404 1 1 48 PHE CD2 C 10.827 1.040 2.908 1.00 . A A . 48 PHE CD2 1 1
20 27405 1 1 48 PHE CE1 C 8.900 2.421 4.322 1.00 . A A . 48 PHE CE1 1 1
20 27406 1 1 48 PHE CE2 C 9.889 1.800 2.234 1.00 . A A . 48 PHE CE2 1 1
20 27407 1 1 48 PHE CG C 10.813 0.960 4.291 1.00 . A A . 48 PHE CG 1 1
20 27408 1 1 48 PHE CZ C 8.926 2.492 2.942 1.00 . A A . 48 PHE CZ 1 1
20 27409 1 1 48 PHE H H 14.275 0.182 5.690 1.00 . A A . 48 PHE H 1 1
20 27410 1 1 48 PHE HA H 12.102 1.825 6.294 1.00 . A A . 48 PHE HA 1 1
20 27411 1 1 48 PHE HB2 H 12.670 -0.023 4.351 1.00 . A A . 48 PHE HB2 1 1
20 27412 1 1 48 PHE HB3 H 11.385 -0.825 5.248 1.00 . A A . 48 PHE HB3 1 1
20 27413 1 1 48 PHE HD1 H 9.820 1.605 6.069 1.00 . A A . 48 PHE HD1 1 1
20 27414 1 1 48 PHE HD2 H 11.580 0.500 2.354 1.00 . A A . 48 PHE HD2 1 1
20 27415 1 1 48 PHE HE1 H 8.147 2.960 4.877 1.00 . A A . 48 PHE HE1 1 1
20 27416 1 1 48 PHE HE2 H 9.912 1.855 1.156 1.00 . A A . 48 PHE HE2 1 1
20 27417 1 1 48 PHE HZ H 8.193 3.088 2.418 1.00 . A A . 48 PHE HZ 1 1
20 27418 1 1 48 PHE N N 13.789 0.643 6.406 1.00 . A A . 48 PHE N 1 1
20 27419 1 1 48 PHE O O 10.689 0.682 8.052 1.00 . A A . 48 PHE O 1 1
20 27420 1 1 49 ARG C C 11.588 -0.870 10.318 1.00 . A A . 49 ARG C 1 1
20 27421 1 1 49 ARG CA C 11.575 -1.740 9.064 1.00 . A A . 49 ARG CA 1 1
20 27422 1 1 49 ARG CB C 12.347 -3.035 9.322 1.00 . A A . 49 ARG CB 1 1
20 27423 1 1 49 ARG CD C 13.594 -4.786 8.016 1.00 . A A . 49 ARG CD 1 1
20 27424 1 1 49 ARG CG C 12.289 -4.019 8.165 1.00 . A A . 49 ARG CG 1 1
20 27425 1 1 49 ARG CZ C 13.461 -6.620 9.657 1.00 . A A . 49 ARG CZ 1 1
20 27426 1 1 49 ARG H H 12.913 -1.416 7.456 1.00 . A A . 49 ARG H 1 1
20 27427 1 1 49 ARG HA H 10.551 -1.984 8.821 1.00 . A A . 49 ARG HA 1 1
20 27428 1 1 49 ARG HB2 H 13.383 -2.793 9.508 1.00 . A A . 49 ARG HB2 1 1
20 27429 1 1 49 ARG HB3 H 11.937 -3.517 10.197 1.00 . A A . 49 ARG HB3 1 1
20 27430 1 1 49 ARG HD2 H 13.910 -4.735 6.985 1.00 . A A . 49 ARG HD2 1 1
20 27431 1 1 49 ARG HD3 H 14.342 -4.326 8.644 1.00 . A A . 49 ARG HD3 1 1
20 27432 1 1 49 ARG HE H 13.342 -6.845 7.677 1.00 . A A . 49 ARG HE 1 1
20 27433 1 1 49 ARG HG2 H 11.488 -4.722 8.343 1.00 . A A . 49 ARG HG2 1 1
20 27434 1 1 49 ARG HG3 H 12.095 -3.474 7.253 1.00 . A A . 49 ARG HG3 1 1
20 27435 1 1 49 ARG HH11 H 13.709 -4.786 10.471 1.00 . A A . 49 ARG HH11 1 1
20 27436 1 1 49 ARG HH12 H 13.613 -6.093 11.602 1.00 . A A . 49 ARG HH12 1 1
20 27437 1 1 49 ARG HH21 H 13.215 -8.565 9.165 1.00 . A A . 49 ARG HH21 1 1
20 27438 1 1 49 ARG HH22 H 13.333 -8.238 10.861 1.00 . A A . 49 ARG HH22 1 1
20 27439 1 1 49 ARG N N 12.146 -1.027 7.927 1.00 . A A . 49 ARG N 1 1
20 27440 1 1 49 ARG NE N 13.451 -6.190 8.397 1.00 . A A . 49 ARG NE 1 1
20 27441 1 1 49 ARG NH1 N 13.607 -5.762 10.659 1.00 . A A . 49 ARG NH1 1 1
20 27442 1 1 49 ARG NH2 N 13.324 -7.914 9.915 1.00 . A A . 49 ARG NH2 1 1
20 27443 1 1 49 ARG O O 10.577 -0.750 11.011 1.00 . A A . 49 ARG O 1 1
20 27444 1 1 50 GLY C C 11.885 1.751 11.740 1.00 . A A . 50 GLY C 1 1
20 27445 1 1 50 GLY CA C 12.856 0.587 11.770 1.00 . A A . 50 GLY CA 1 1
20 27446 1 1 50 GLY H H 13.508 -0.396 10.011 1.00 . A A . 50 GLY H 1 1
20 27447 1 1 50 GLY HA2 H 12.664 -0.004 12.653 1.00 . A A . 50 GLY HA2 1 1
20 27448 1 1 50 GLY HA3 H 13.864 0.974 11.819 1.00 . A A . 50 GLY HA3 1 1
20 27449 1 1 50 GLY N N 12.736 -0.264 10.602 1.00 . A A . 50 GLY N 1 1
20 27450 1 1 50 GLY O O 11.475 2.253 12.788 1.00 . A A . 50 GLY O 1 1
20 27451 1 1 51 ILE C C 9.143 2.809 10.410 1.00 . A A . 51 ILE C 1 1
20 27452 1 1 51 ILE CA C 10.588 3.294 10.375 1.00 . A A . 51 ILE CA 1 1
20 27453 1 1 51 ILE CB C 10.825 4.043 9.049 1.00 . A A . 51 ILE CB 1 1
20 27454 1 1 51 ILE CD1 C 12.746 4.238 7.394 1.00 . A A . 51 ILE CD1 1 1
20 27455 1 1 51 ILE CG1 C 12.316 4.322 8.842 1.00 . A A . 51 ILE CG1 1 1
20 27456 1 1 51 ILE CG2 C 10.033 5.342 9.027 1.00 . A A . 51 ILE CG2 1 1
20 27457 1 1 51 ILE H H 11.878 1.742 9.741 1.00 . A A . 51 ILE H 1 1
20 27458 1 1 51 ILE HA H 10.746 3.985 11.191 1.00 . A A . 51 ILE HA 1 1
20 27459 1 1 51 ILE HB H 10.468 3.421 8.243 1.00 . A A . 51 ILE HB 1 1
20 27460 1 1 51 ILE HD11 H 11.985 3.727 6.822 1.00 . A A . 51 ILE HD11 1 1
20 27461 1 1 51 ILE HD12 H 13.675 3.694 7.324 1.00 . A A . 51 ILE HD12 1 1
20 27462 1 1 51 ILE HD13 H 12.882 5.235 7.001 1.00 . A A . 51 ILE HD13 1 1
20 27463 1 1 51 ILE HG12 H 12.544 5.315 9.199 1.00 . A A . 51 ILE HG12 1 1
20 27464 1 1 51 ILE HG13 H 12.894 3.601 9.402 1.00 . A A . 51 ILE HG13 1 1
20 27465 1 1 51 ILE HG21 H 10.015 5.735 8.021 1.00 . A A . 51 ILE HG21 1 1
20 27466 1 1 51 ILE HG22 H 10.499 6.060 9.685 1.00 . A A . 51 ILE HG22 1 1
20 27467 1 1 51 ILE HG23 H 9.023 5.153 9.359 1.00 . A A . 51 ILE HG23 1 1
20 27468 1 1 51 ILE N N 11.516 2.182 10.538 1.00 . A A . 51 ILE N 1 1
20 27469 1 1 51 ILE O O 8.310 3.354 11.133 1.00 . A A . 51 ILE O 1 1
20 27470 1 1 52 ILE C C 7.030 0.751 10.913 1.00 . A A . 52 ILE C 1 1
20 27471 1 1 52 ILE CA C 7.510 1.224 9.541 1.00 . A A . 52 ILE CA 1 1
20 27472 1 1 52 ILE CB C 7.451 0.053 8.533 1.00 . A A . 52 ILE CB 1 1
20 27473 1 1 52 ILE CD1 C 5.825 0.765 6.714 1.00 . A A . 52 ILE CD1 1 1
20 27474 1 1 52 ILE CG1 C 6.043 -0.076 7.951 1.00 . A A . 52 ILE CG1 1 1
20 27475 1 1 52 ILE CG2 C 7.884 -1.255 9.182 1.00 . A A . 52 ILE CG2 1 1
20 27476 1 1 52 ILE H H 9.564 1.398 9.059 1.00 . A A . 52 ILE H 1 1
20 27477 1 1 52 ILE HA H 6.848 2.002 9.192 1.00 . A A . 52 ILE HA 1 1
20 27478 1 1 52 ILE HB H 8.141 0.268 7.731 1.00 . A A . 52 ILE HB 1 1
20 27479 1 1 52 ILE HD11 H 5.199 1.610 6.959 1.00 . A A . 52 ILE HD11 1 1
20 27480 1 1 52 ILE HD12 H 5.343 0.168 5.954 1.00 . A A . 52 ILE HD12 1 1
20 27481 1 1 52 ILE HD13 H 6.779 1.116 6.345 1.00 . A A . 52 ILE HD13 1 1
20 27482 1 1 52 ILE HG12 H 5.863 -1.107 7.688 1.00 . A A . 52 ILE HG12 1 1
20 27483 1 1 52 ILE HG13 H 5.324 0.233 8.696 1.00 . A A . 52 ILE HG13 1 1
20 27484 1 1 52 ILE HG21 H 7.176 -1.524 9.952 1.00 . A A . 52 ILE HG21 1 1
20 27485 1 1 52 ILE HG22 H 8.865 -1.133 9.620 1.00 . A A . 52 ILE HG22 1 1
20 27486 1 1 52 ILE HG23 H 7.917 -2.035 8.435 1.00 . A A . 52 ILE HG23 1 1
20 27487 1 1 52 ILE N N 8.855 1.785 9.615 1.00 . A A . 52 ILE N 1 1
20 27488 1 1 52 ILE O O 5.868 0.940 11.272 1.00 . A A . 52 ILE O 1 1
20 27489 1 1 53 ARG C C 6.857 0.680 13.821 1.00 . A A . 53 ARG C 1 1
20 27490 1 1 53 ARG CA C 7.600 -0.372 13.003 1.00 . A A . 53 ARG CA 1 1
20 27491 1 1 53 ARG CB C 8.873 -0.800 13.737 1.00 . A A . 53 ARG CB 1 1
20 27492 1 1 53 ARG CD C 10.565 -2.603 14.190 1.00 . A A . 53 ARG CD 1 1
20 27493 1 1 53 ARG CG C 9.301 -2.226 13.432 1.00 . A A . 53 ARG CG 1 1
20 27494 1 1 53 ARG CZ C 9.876 -4.566 15.507 1.00 . A A . 53 ARG CZ 1 1
20 27495 1 1 53 ARG H H 8.841 0.011 11.327 1.00 . A A . 53 ARG H 1 1
20 27496 1 1 53 ARG HA H 6.960 -1.234 12.880 1.00 . A A . 53 ARG HA 1 1
20 27497 1 1 53 ARG HB2 H 9.678 -0.138 13.455 1.00 . A A . 53 ARG HB2 1 1
20 27498 1 1 53 ARG HB3 H 8.707 -0.717 14.801 1.00 . A A . 53 ARG HB3 1 1
20 27499 1 1 53 ARG HD2 H 11.165 -3.248 13.564 1.00 . A A . 53 ARG HD2 1 1
20 27500 1 1 53 ARG HD3 H 11.118 -1.702 14.410 1.00 . A A . 53 ARG HD3 1 1
20 27501 1 1 53 ARG HE H 10.369 -2.792 16.274 1.00 . A A . 53 ARG HE 1 1
20 27502 1 1 53 ARG HG2 H 8.508 -2.899 13.721 1.00 . A A . 53 ARG HG2 1 1
20 27503 1 1 53 ARG HG3 H 9.485 -2.318 12.372 1.00 . A A . 53 ARG HG3 1 1
20 27504 1 1 53 ARG HH11 H 9.915 -4.871 13.507 1.00 . A A . 53 ARG HH11 1 1
20 27505 1 1 53 ARG HH12 H 9.434 -6.237 14.456 1.00 . A A . 53 ARG HH12 1 1
20 27506 1 1 53 ARG HH21 H 9.736 -4.588 17.523 1.00 . A A . 53 ARG HH21 1 1
20 27507 1 1 53 ARG HH22 H 9.332 -6.076 16.735 1.00 . A A . 53 ARG HH22 1 1
20 27508 1 1 53 ARG N N 7.932 0.132 11.672 1.00 . A A . 53 ARG N 1 1
20 27509 1 1 53 ARG NE N 10.269 -3.297 15.439 1.00 . A A . 53 ARG NE 1 1
20 27510 1 1 53 ARG NH1 N 9.730 -5.284 14.399 1.00 . A A . 53 ARG NH1 1 1
20 27511 1 1 53 ARG NH2 N 9.627 -5.122 16.685 1.00 . A A . 53 ARG NH2 1 1
20 27512 1 1 53 ARG O O 5.671 0.530 14.112 1.00 . A A . 53 ARG O 1 1
20 27513 1 1 54 ASP C C 6.435 3.931 14.049 1.00 . A A . 54 ASP C 1 1
20 27514 1 1 54 ASP CA C 6.967 2.826 14.961 1.00 . A A . 54 ASP CA 1 1
20 27515 1 1 54 ASP CB C 7.993 3.405 15.936 1.00 . A A . 54 ASP CB 1 1
20 27516 1 1 54 ASP CG C 7.343 4.142 17.090 1.00 . A A . 54 ASP CG 1 1
20 27517 1 1 54 ASP H H 8.502 1.810 13.917 1.00 . A A . 54 ASP H 1 1
20 27518 1 1 54 ASP HA H 6.143 2.414 15.524 1.00 . A A . 54 ASP HA 1 1
20 27519 1 1 54 ASP HB2 H 8.592 2.603 16.338 1.00 . A A . 54 ASP HB2 1 1
20 27520 1 1 54 ASP HB3 H 8.634 4.096 15.406 1.00 . A A . 54 ASP HB3 1 1
20 27521 1 1 54 ASP N N 7.562 1.746 14.182 1.00 . A A . 54 ASP N 1 1
20 27522 1 1 54 ASP O O 6.147 5.037 14.504 1.00 . A A . 54 ASP O 1 1
20 27523 1 1 54 ASP OD1 O 6.783 3.470 17.982 1.00 . A A . 54 ASP OD1 1 1
20 27524 1 1 54 ASP OD2 O 7.395 5.390 17.103 1.00 . A A . 54 ASP OD2 1 1
20 27525 1 1 55 GLY C C 4.437 4.263 11.280 1.00 . A A . 55 GLY C 1 1
20 27526 1 1 55 GLY CA C 5.818 4.606 11.809 1.00 . A A . 55 GLY CA 1 1
20 27527 1 1 55 GLY H H 6.555 2.730 12.448 1.00 . A A . 55 GLY H 1 1
20 27528 1 1 55 GLY HA2 H 5.776 5.570 12.292 1.00 . A A . 55 GLY HA2 1 1
20 27529 1 1 55 GLY HA3 H 6.504 4.660 10.978 1.00 . A A . 55 GLY HA3 1 1
20 27530 1 1 55 GLY N N 6.311 3.625 12.758 1.00 . A A . 55 GLY N 1 1
20 27531 1 1 55 GLY O O 3.502 5.053 11.413 1.00 . A A . 55 GLY O 1 1
20 27532 1 1 56 LEU C C 2.682 1.243 10.611 1.00 . A A . 56 LEU C 1 1
20 27533 1 1 56 LEU CA C 3.038 2.646 10.121 1.00 . A A . 56 LEU CA 1 1
20 27534 1 1 56 LEU CB C 3.094 2.661 8.592 1.00 . A A . 56 LEU CB 1 1
20 27535 1 1 56 LEU CD1 C 3.939 3.705 6.472 1.00 . A A . 56 LEU CD1 1 1
20 27536 1 1 56 LEU CD2 C 3.157 5.154 8.354 1.00 . A A . 56 LEU CD2 1 1
20 27537 1 1 56 LEU CG C 3.842 3.849 7.983 1.00 . A A . 56 LEU CG 1 1
20 27538 1 1 56 LEU H H 5.096 2.503 10.598 1.00 . A A . 56 LEU H 1 1
20 27539 1 1 56 LEU HA H 2.278 3.336 10.450 1.00 . A A . 56 LEU HA 1 1
20 27540 1 1 56 LEU HB2 H 3.576 1.752 8.261 1.00 . A A . 56 LEU HB2 1 1
20 27541 1 1 56 LEU HB3 H 2.083 2.670 8.215 1.00 . A A . 56 LEU HB3 1 1
20 27542 1 1 56 LEU HD11 H 3.703 2.688 6.190 1.00 . A A . 56 LEU HD11 1 1
20 27543 1 1 56 LEU HD12 H 4.943 3.941 6.150 1.00 . A A . 56 LEU HD12 1 1
20 27544 1 1 56 LEU HD13 H 3.242 4.380 5.999 1.00 . A A . 56 LEU HD13 1 1
20 27545 1 1 56 LEU HD21 H 2.508 5.464 7.545 1.00 . A A . 56 LEU HD21 1 1
20 27546 1 1 56 LEU HD22 H 3.902 5.917 8.526 1.00 . A A . 56 LEU HD22 1 1
20 27547 1 1 56 LEU HD23 H 2.572 5.014 9.249 1.00 . A A . 56 LEU HD23 1 1
20 27548 1 1 56 LEU HG H 4.847 3.874 8.379 1.00 . A A . 56 LEU HG 1 1
20 27549 1 1 56 LEU N N 4.313 3.086 10.676 1.00 . A A . 56 LEU N 1 1
20 27550 1 1 56 LEU O O 3.530 0.351 10.630 1.00 . A A . 56 LEU O 1 1
20 27551 1 1 57 PRO C C 0.673 -1.250 10.364 1.00 . A A . 57 PRO C 1 1
20 27552 1 1 57 PRO CA C 0.956 -0.275 11.501 1.00 . A A . 57 PRO CA 1 1
20 27553 1 1 57 PRO CB C -0.334 0.072 12.241 1.00 . A A . 57 PRO CB 1 1
20 27554 1 1 57 PRO CD C 0.332 2.031 11.026 1.00 . A A . 57 PRO CD 1 1
20 27555 1 1 57 PRO CG C -0.867 1.262 11.520 1.00 . A A . 57 PRO CG 1 1
20 27556 1 1 57 PRO HA H 1.663 -0.719 12.186 1.00 . A A . 57 PRO HA 1 1
20 27557 1 1 57 PRO HB2 H -1.018 -0.763 12.191 1.00 . A A . 57 PRO HB2 1 1
20 27558 1 1 57 PRO HB3 H -0.110 0.303 13.272 1.00 . A A . 57 PRO HB3 1 1
20 27559 1 1 57 PRO HD2 H 0.150 2.410 10.032 1.00 . A A . 57 PRO HD2 1 1
20 27560 1 1 57 PRO HD3 H 0.566 2.840 11.701 1.00 . A A . 57 PRO HD3 1 1
20 27561 1 1 57 PRO HG2 H -1.476 0.943 10.689 1.00 . A A . 57 PRO HG2 1 1
20 27562 1 1 57 PRO HG3 H -1.447 1.870 12.199 1.00 . A A . 57 PRO HG3 1 1
20 27563 1 1 57 PRO N N 1.416 1.025 11.014 1.00 . A A . 57 PRO N 1 1
20 27564 1 1 57 PRO O O -0.399 -1.222 9.761 1.00 . A A . 57 PRO O 1 1
20 27565 1 1 58 MET C C 1.861 -4.488 9.512 1.00 . A A . 58 MET C 1 1
20 27566 1 1 58 MET CA C 1.503 -3.092 9.012 1.00 . A A . 58 MET CA 1 1
20 27567 1 1 58 MET CB C 2.393 -2.716 7.823 1.00 . A A . 58 MET CB 1 1
20 27568 1 1 58 MET CE C 3.755 -2.750 4.778 1.00 . A A . 58 MET CE 1 1
20 27569 1 1 58 MET CG C 1.620 -2.474 6.537 1.00 . A A . 58 MET CG 1 1
20 27570 1 1 58 MET H H 2.477 -2.079 10.594 1.00 . A A . 58 MET H 1 1
20 27571 1 1 58 MET HA H 0.472 -3.089 8.693 1.00 . A A . 58 MET HA 1 1
20 27572 1 1 58 MET HB2 H 2.935 -1.813 8.066 1.00 . A A . 58 MET HB2 1 1
20 27573 1 1 58 MET HB3 H 3.101 -3.513 7.648 1.00 . A A . 58 MET HB3 1 1
20 27574 1 1 58 MET HE1 H 3.439 -3.730 5.101 1.00 . A A . 58 MET HE1 1 1
20 27575 1 1 58 MET HE2 H 4.721 -2.527 5.206 1.00 . A A . 58 MET HE2 1 1
20 27576 1 1 58 MET HE3 H 3.825 -2.731 3.700 1.00 . A A . 58 MET HE3 1 1
20 27577 1 1 58 MET HG2 H 1.361 -3.429 6.104 1.00 . A A . 58 MET HG2 1 1
20 27578 1 1 58 MET HG3 H 0.717 -1.933 6.772 1.00 . A A . 58 MET HG3 1 1
20 27579 1 1 58 MET N N 1.644 -2.109 10.077 1.00 . A A . 58 MET N 1 1
20 27580 1 1 58 MET O O 2.812 -4.662 10.273 1.00 . A A . 58 MET O 1 1
20 27581 1 1 58 MET SD S 2.563 -1.527 5.323 1.00 . A A . 58 MET SD 1 1
20 27582 1 1 59 THR C C 2.501 -7.459 8.683 1.00 . A A . 59 THR C 1 1
20 27583 1 1 59 THR CA C 1.332 -6.867 9.468 1.00 . A A . 59 THR CA 1 1
20 27584 1 1 59 THR CB C 0.073 -7.710 9.249 1.00 . A A . 59 THR CB 1 1
20 27585 1 1 59 THR CG2 C -0.673 -8.013 10.531 1.00 . A A . 59 THR CG2 1 1
20 27586 1 1 59 THR H H 0.354 -5.276 8.467 1.00 . A A . 59 THR H 1 1
20 27587 1 1 59 THR HA H 1.580 -6.873 10.518 1.00 . A A . 59 THR HA 1 1
20 27588 1 1 59 THR HB H 0.358 -8.652 8.802 1.00 . A A . 59 THR HB 1 1
20 27589 1 1 59 THR HG1 H -1.264 -6.337 8.832 1.00 . A A . 59 THR HG1 1 1
20 27590 1 1 59 THR HG21 H -1.731 -7.855 10.376 1.00 . A A . 59 THR HG21 1 1
20 27591 1 1 59 THR HG22 H -0.323 -7.358 11.314 1.00 . A A . 59 THR HG22 1 1
20 27592 1 1 59 THR HG23 H -0.500 -9.041 10.814 1.00 . A A . 59 THR HG23 1 1
20 27593 1 1 59 THR N N 1.094 -5.481 9.072 1.00 . A A . 59 THR N 1 1
20 27594 1 1 59 THR O O 2.725 -7.103 7.527 1.00 . A A . 59 THR O 1 1
20 27595 1 1 59 THR OG1 O -0.826 -7.055 8.369 1.00 . A A . 59 THR OG1 1 1
20 27596 1 1 60 GLU C C 4.100 -9.344 7.230 1.00 . A A . 60 GLU C 1 1
20 27597 1 1 60 GLU CA C 4.385 -9.026 8.689 1.00 . A A . 60 GLU CA 1 1
20 27598 1 1 60 GLU CB C 4.728 -10.319 9.429 1.00 . A A . 60 GLU CB 1 1
20 27599 1 1 60 GLU CD C 3.822 -12.177 10.884 1.00 . A A . 60 GLU CD 1 1
20 27600 1 1 60 GLU CG C 3.512 -11.152 9.811 1.00 . A A . 60 GLU CG 1 1
20 27601 1 1 60 GLU H H 2.998 -8.615 10.234 1.00 . A A . 60 GLU H 1 1
20 27602 1 1 60 GLU HA H 5.228 -8.353 8.743 1.00 . A A . 60 GLU HA 1 1
20 27603 1 1 60 GLU HB2 H 5.357 -10.922 8.793 1.00 . A A . 60 GLU HB2 1 1
20 27604 1 1 60 GLU HB3 H 5.267 -10.074 10.330 1.00 . A A . 60 GLU HB3 1 1
20 27605 1 1 60 GLU HG2 H 2.740 -10.494 10.177 1.00 . A A . 60 GLU HG2 1 1
20 27606 1 1 60 GLU HG3 H 3.155 -11.668 8.932 1.00 . A A . 60 GLU HG3 1 1
20 27607 1 1 60 GLU N N 3.235 -8.372 9.320 1.00 . A A . 60 GLU N 1 1
20 27608 1 1 60 GLU O O 4.866 -8.985 6.340 1.00 . A A . 60 GLU O 1 1
20 27609 1 1 60 GLU OE1 O 4.992 -12.605 10.975 1.00 . A A . 60 GLU OE1 1 1
20 27610 1 1 60 GLU OE2 O 2.896 -12.552 11.632 1.00 . A A . 60 GLU OE2 1 1
20 27611 1 1 61 ALA C C 2.661 -9.202 4.711 1.00 . A A . 61 ALA C 1 1
20 27612 1 1 61 ALA CA C 2.569 -10.388 5.660 1.00 . A A . 61 ALA CA 1 1
20 27613 1 1 61 ALA CB C 1.155 -10.942 5.689 1.00 . A A . 61 ALA CB 1 1
20 27614 1 1 61 ALA H H 2.429 -10.260 7.756 1.00 . A A . 61 ALA H 1 1
20 27615 1 1 61 ALA HA H 3.231 -11.166 5.311 1.00 . A A . 61 ALA HA 1 1
20 27616 1 1 61 ALA HB1 H 0.513 -10.325 5.080 1.00 . A A . 61 ALA HB1 1 1
20 27617 1 1 61 ALA HB2 H 0.793 -10.944 6.708 1.00 . A A . 61 ALA HB2 1 1
20 27618 1 1 61 ALA HB3 H 1.157 -11.950 5.307 1.00 . A A . 61 ALA HB3 1 1
20 27619 1 1 61 ALA N N 2.986 -10.014 7.001 1.00 . A A . 61 ALA N 1 1
20 27620 1 1 61 ALA O O 3.284 -9.289 3.662 1.00 . A A . 61 ALA O 1 1
20 27621 1 1 62 GLU C C 3.534 -6.509 3.963 1.00 . A A . 62 GLU C 1 1
20 27622 1 1 62 GLU CA C 2.090 -6.888 4.258 1.00 . A A . 62 GLU CA 1 1
20 27623 1 1 62 GLU CB C 1.377 -5.709 4.935 1.00 . A A . 62 GLU CB 1 1
20 27624 1 1 62 GLU CD C -0.695 -5.034 6.212 1.00 . A A . 62 GLU CD 1 1
20 27625 1 1 62 GLU CG C 0.342 -6.113 5.969 1.00 . A A . 62 GLU CG 1 1
20 27626 1 1 62 GLU H H 1.575 -8.068 5.948 1.00 . A A . 62 GLU H 1 1
20 27627 1 1 62 GLU HA H 1.591 -7.115 3.327 1.00 . A A . 62 GLU HA 1 1
20 27628 1 1 62 GLU HB2 H 2.117 -5.095 5.424 1.00 . A A . 62 GLU HB2 1 1
20 27629 1 1 62 GLU HB3 H 0.882 -5.121 4.174 1.00 . A A . 62 GLU HB3 1 1
20 27630 1 1 62 GLU HG2 H -0.159 -7.006 5.627 1.00 . A A . 62 GLU HG2 1 1
20 27631 1 1 62 GLU HG3 H 0.852 -6.320 6.897 1.00 . A A . 62 GLU HG3 1 1
20 27632 1 1 62 GLU N N 2.050 -8.087 5.091 1.00 . A A . 62 GLU N 1 1
20 27633 1 1 62 GLU O O 3.965 -6.513 2.812 1.00 . A A . 62 GLU O 1 1
20 27634 1 1 62 GLU OE1 O -1.525 -4.797 5.311 1.00 . A A . 62 GLU OE1 1 1
20 27635 1 1 62 GLU OE2 O -0.676 -4.429 7.304 1.00 . A A . 62 GLU OE2 1 1
20 27636 1 1 63 ILE C C 6.477 -6.910 4.175 1.00 . A A . 63 ILE C 1 1
20 27637 1 1 63 ILE CA C 5.687 -5.818 4.884 1.00 . A A . 63 ILE CA 1 1
20 27638 1 1 63 ILE CB C 6.348 -5.556 6.250 1.00 . A A . 63 ILE CB 1 1
20 27639 1 1 63 ILE CD1 C 4.785 -5.593 8.232 1.00 . A A . 63 ILE CD1 1 1
20 27640 1 1 63 ILE CG1 C 5.422 -4.751 7.155 1.00 . A A . 63 ILE CG1 1 1
20 27641 1 1 63 ILE CG2 C 7.674 -4.835 6.066 1.00 . A A . 63 ILE CG2 1 1
20 27642 1 1 63 ILE H H 3.870 -6.222 5.913 1.00 . A A . 63 ILE H 1 1
20 27643 1 1 63 ILE HA H 5.739 -4.912 4.299 1.00 . A A . 63 ILE HA 1 1
20 27644 1 1 63 ILE HB H 6.549 -6.512 6.715 1.00 . A A . 63 ILE HB 1 1
20 27645 1 1 63 ILE HD11 H 3.751 -5.314 8.340 1.00 . A A . 63 ILE HD11 1 1
20 27646 1 1 63 ILE HD12 H 5.301 -5.436 9.167 1.00 . A A . 63 ILE HD12 1 1
20 27647 1 1 63 ILE HD13 H 4.849 -6.635 7.953 1.00 . A A . 63 ILE HD13 1 1
20 27648 1 1 63 ILE HG12 H 5.984 -3.964 7.635 1.00 . A A . 63 ILE HG12 1 1
20 27649 1 1 63 ILE HG13 H 4.632 -4.315 6.561 1.00 . A A . 63 ILE HG13 1 1
20 27650 1 1 63 ILE HG21 H 8.110 -5.120 5.120 1.00 . A A . 63 ILE HG21 1 1
20 27651 1 1 63 ILE HG22 H 8.345 -5.106 6.868 1.00 . A A . 63 ILE HG22 1 1
20 27652 1 1 63 ILE HG23 H 7.507 -3.768 6.080 1.00 . A A . 63 ILE HG23 1 1
20 27653 1 1 63 ILE N N 4.279 -6.194 5.019 1.00 . A A . 63 ILE N 1 1
20 27654 1 1 63 ILE O O 7.034 -6.689 3.103 1.00 . A A . 63 ILE O 1 1
20 27655 1 1 64 THR C C 6.818 -9.489 2.796 1.00 . A A . 64 THR C 1 1
20 27656 1 1 64 THR CA C 7.235 -9.226 4.236 1.00 . A A . 64 THR CA 1 1
20 27657 1 1 64 THR CB C 6.961 -10.466 5.079 1.00 . A A . 64 THR CB 1 1
20 27658 1 1 64 THR CG2 C 7.528 -11.737 4.488 1.00 . A A . 64 THR CG2 1 1
20 27659 1 1 64 THR H H 6.047 -8.189 5.643 1.00 . A A . 64 THR H 1 1
20 27660 1 1 64 THR HA H 8.291 -9.004 4.263 1.00 . A A . 64 THR HA 1 1
20 27661 1 1 64 THR HB H 5.894 -10.587 5.161 1.00 . A A . 64 THR HB 1 1
20 27662 1 1 64 THR HG1 H 7.014 -9.632 6.849 1.00 . A A . 64 THR HG1 1 1
20 27663 1 1 64 THR HG21 H 8.583 -11.609 4.299 1.00 . A A . 64 THR HG21 1 1
20 27664 1 1 64 THR HG22 H 7.019 -11.956 3.559 1.00 . A A . 64 THR HG22 1 1
20 27665 1 1 64 THR HG23 H 7.380 -12.553 5.179 1.00 . A A . 64 THR HG23 1 1
20 27666 1 1 64 THR N N 6.517 -8.085 4.789 1.00 . A A . 64 THR N 1 1
20 27667 1 1 64 THR O O 7.662 -9.617 1.909 1.00 . A A . 64 THR O 1 1
20 27668 1 1 64 THR OG1 O 7.496 -10.318 6.382 1.00 . A A . 64 THR OG1 1 1
20 27669 1 1 65 GLU C C 5.321 -8.643 0.314 1.00 . A A . 65 GLU C 1 1
20 27670 1 1 65 GLU CA C 5.001 -9.810 1.221 1.00 . A A . 65 GLU CA 1 1
20 27671 1 1 65 GLU CB C 3.497 -10.068 1.233 1.00 . A A . 65 GLU CB 1 1
20 27672 1 1 65 GLU CD C 3.138 -12.102 -0.219 1.00 . A A . 65 GLU CD 1 1
20 27673 1 1 65 GLU CG C 2.959 -10.604 -0.084 1.00 . A A . 65 GLU CG 1 1
20 27674 1 1 65 GLU H H 4.880 -9.447 3.315 1.00 . A A . 65 GLU H 1 1
20 27675 1 1 65 GLU HA H 5.507 -10.665 0.844 1.00 . A A . 65 GLU HA 1 1
20 27676 1 1 65 GLU HB2 H 3.273 -10.784 2.009 1.00 . A A . 65 GLU HB2 1 1
20 27677 1 1 65 GLU HB3 H 2.992 -9.139 1.454 1.00 . A A . 65 GLU HB3 1 1
20 27678 1 1 65 GLU HG2 H 1.905 -10.377 -0.146 1.00 . A A . 65 GLU HG2 1 1
20 27679 1 1 65 GLU HG3 H 3.479 -10.118 -0.896 1.00 . A A . 65 GLU HG3 1 1
20 27680 1 1 65 GLU N N 5.510 -9.565 2.566 1.00 . A A . 65 GLU N 1 1
20 27681 1 1 65 GLU O O 5.266 -8.745 -0.911 1.00 . A A . 65 GLU O 1 1
20 27682 1 1 65 GLU OE1 O 4.253 -12.594 0.054 1.00 . A A . 65 GLU OE1 1 1
20 27683 1 1 65 GLU OE2 O 2.163 -12.786 -0.598 1.00 . A A . 65 GLU OE2 1 1
20 27684 1 1 66 PHE C C 7.546 -6.240 0.074 1.00 . A A . 66 PHE C 1 1
20 27685 1 1 66 PHE CA C 6.031 -6.338 0.225 1.00 . A A . 66 PHE CA 1 1
20 27686 1 1 66 PHE CB C 5.494 -5.094 0.941 1.00 . A A . 66 PHE CB 1 1
20 27687 1 1 66 PHE CD1 C 3.734 -4.734 -0.816 1.00 . A A . 66 PHE CD1 1 1
20 27688 1 1 66 PHE CD2 C 3.164 -4.312 1.461 1.00 . A A . 66 PHE CD2 1 1
20 27689 1 1 66 PHE CE1 C 2.457 -4.376 -1.204 1.00 . A A . 66 PHE CE1 1 1
20 27690 1 1 66 PHE CE2 C 1.887 -3.954 1.078 1.00 . A A . 66 PHE CE2 1 1
20 27691 1 1 66 PHE CG C 4.103 -4.706 0.520 1.00 . A A . 66 PHE CG 1 1
20 27692 1 1 66 PHE CZ C 1.532 -3.986 -0.256 1.00 . A A . 66 PHE CZ 1 1
20 27693 1 1 66 PHE H H 5.700 -7.564 1.910 1.00 . A A . 66 PHE H 1 1
20 27694 1 1 66 PHE HA H 5.585 -6.404 -0.749 1.00 . A A . 66 PHE HA 1 1
20 27695 1 1 66 PHE HB2 H 5.483 -5.272 2.005 1.00 . A A . 66 PHE HB2 1 1
20 27696 1 1 66 PHE HB3 H 6.147 -4.260 0.730 1.00 . A A . 66 PHE HB3 1 1
20 27697 1 1 66 PHE HD1 H 4.456 -5.040 -1.559 1.00 . A A . 66 PHE HD1 1 1
20 27698 1 1 66 PHE HD2 H 3.441 -4.286 2.505 1.00 . A A . 66 PHE HD2 1 1
20 27699 1 1 66 PHE HE1 H 2.183 -4.401 -2.250 1.00 . A A . 66 PHE HE1 1 1
20 27700 1 1 66 PHE HE2 H 1.165 -3.650 1.822 1.00 . A A . 66 PHE HE2 1 1
20 27701 1 1 66 PHE HZ H 0.533 -3.706 -0.557 1.00 . A A . 66 PHE HZ 1 1
20 27702 1 1 66 PHE N N 5.671 -7.547 0.940 1.00 . A A . 66 PHE N 1 1
20 27703 1 1 66 PHE O O 8.047 -5.588 -0.840 1.00 . A A . 66 PHE O 1 1
20 27704 1 1 67 PHE C C 10.254 -7.907 -0.062 1.00 . A A . 67 PHE C 1 1
20 27705 1 1 67 PHE CA C 9.728 -6.888 0.944 1.00 . A A . 67 PHE CA 1 1
20 27706 1 1 67 PHE CB C 10.288 -7.188 2.337 1.00 . A A . 67 PHE CB 1 1
20 27707 1 1 67 PHE CD1 C 9.980 -4.728 2.841 1.00 . A A . 67 PHE CD1 1 1
20 27708 1 1 67 PHE CD2 C 10.586 -6.195 4.623 1.00 . A A . 67 PHE CD2 1 1
20 27709 1 1 67 PHE CE1 C 9.981 -3.659 3.718 1.00 . A A . 67 PHE CE1 1 1
20 27710 1 1 67 PHE CE2 C 10.589 -5.129 5.502 1.00 . A A . 67 PHE CE2 1 1
20 27711 1 1 67 PHE CG C 10.282 -6.011 3.283 1.00 . A A . 67 PHE CG 1 1
20 27712 1 1 67 PHE CZ C 10.287 -3.860 5.049 1.00 . A A . 67 PHE CZ 1 1
20 27713 1 1 67 PHE H H 7.812 -7.406 1.686 1.00 . A A . 67 PHE H 1 1
20 27714 1 1 67 PHE HA H 10.051 -5.902 0.638 1.00 . A A . 67 PHE HA 1 1
20 27715 1 1 67 PHE HB2 H 9.699 -7.970 2.789 1.00 . A A . 67 PHE HB2 1 1
20 27716 1 1 67 PHE HB3 H 11.309 -7.528 2.238 1.00 . A A . 67 PHE HB3 1 1
20 27717 1 1 67 PHE HD1 H 9.739 -4.565 1.801 1.00 . A A . 67 PHE HD1 1 1
20 27718 1 1 67 PHE HD2 H 10.823 -7.187 4.980 1.00 . A A . 67 PHE HD2 1 1
20 27719 1 1 67 PHE HE1 H 9.743 -2.668 3.361 1.00 . A A . 67 PHE HE1 1 1
20 27720 1 1 67 PHE HE2 H 10.827 -5.290 6.544 1.00 . A A . 67 PHE HE2 1 1
20 27721 1 1 67 PHE HZ H 10.289 -3.027 5.735 1.00 . A A . 67 PHE HZ 1 1
20 27722 1 1 67 PHE N N 8.271 -6.898 0.977 1.00 . A A . 67 PHE N 1 1
20 27723 1 1 67 PHE O O 11.329 -7.731 -0.636 1.00 . A A . 67 PHE O 1 1
20 27724 1 1 68 GLU C C 9.260 -9.773 -2.585 1.00 . A A . 68 GLU C 1 1
20 27725 1 1 68 GLU CA C 9.875 -10.020 -1.209 1.00 . A A . 68 GLU CA 1 1
20 27726 1 1 68 GLU CB C 9.441 -11.389 -0.683 1.00 . A A . 68 GLU CB 1 1
20 27727 1 1 68 GLU CD C 10.253 -13.031 1.056 1.00 . A A . 68 GLU CD 1 1
20 27728 1 1 68 GLU CG C 9.787 -11.616 0.779 1.00 . A A . 68 GLU CG 1 1
20 27729 1 1 68 GLU H H 8.641 -9.056 0.215 1.00 . A A . 68 GLU H 1 1
20 27730 1 1 68 GLU HA H 10.951 -10.002 -1.300 1.00 . A A . 68 GLU HA 1 1
20 27731 1 1 68 GLU HB2 H 8.372 -11.484 -0.797 1.00 . A A . 68 GLU HB2 1 1
20 27732 1 1 68 GLU HB3 H 9.927 -12.157 -1.268 1.00 . A A . 68 GLU HB3 1 1
20 27733 1 1 68 GLU HG2 H 10.575 -10.933 1.059 1.00 . A A . 68 GLU HG2 1 1
20 27734 1 1 68 GLU HG3 H 8.909 -11.417 1.378 1.00 . A A . 68 GLU HG3 1 1
20 27735 1 1 68 GLU N N 9.488 -8.973 -0.271 1.00 . A A . 68 GLU N 1 1
20 27736 1 1 68 GLU O O 9.823 -10.171 -3.605 1.00 . A A . 68 GLU O 1 1
20 27737 1 1 68 GLU OE1 O 10.829 -13.657 0.140 1.00 . A A . 68 GLU OE1 1 1
20 27738 1 1 68 GLU OE2 O 10.043 -13.516 2.187 1.00 . A A . 68 GLU OE2 1 1
20 27739 1 1 69 ALA C C 7.922 -7.538 -4.489 1.00 . A A . 69 ALA C 1 1
20 27740 1 1 69 ALA CA C 7.415 -8.820 -3.857 1.00 . A A . 69 ALA CA 1 1
20 27741 1 1 69 ALA CB C 5.922 -8.730 -3.620 1.00 . A A . 69 ALA CB 1 1
20 27742 1 1 69 ALA H H 7.705 -8.826 -1.759 1.00 . A A . 69 ALA H 1 1
20 27743 1 1 69 ALA HA H 7.607 -9.623 -4.527 1.00 . A A . 69 ALA HA 1 1
20 27744 1 1 69 ALA HB1 H 5.413 -8.609 -4.564 1.00 . A A . 69 ALA HB1 1 1
20 27745 1 1 69 ALA HB2 H 5.718 -7.878 -2.988 1.00 . A A . 69 ALA HB2 1 1
20 27746 1 1 69 ALA HB3 H 5.577 -9.630 -3.134 1.00 . A A . 69 ALA HB3 1 1
20 27747 1 1 69 ALA N N 8.105 -9.117 -2.605 1.00 . A A . 69 ALA N 1 1
20 27748 1 1 69 ALA O O 7.617 -7.226 -5.641 1.00 . A A . 69 ALA O 1 1
20 27749 1 1 70 ALA C C 10.747 -5.718 -4.521 1.00 . A A . 70 ALA C 1 1
20 27750 1 1 70 ALA CA C 9.273 -5.551 -4.169 1.00 . A A . 70 ALA CA 1 1
20 27751 1 1 70 ALA CB C 9.101 -4.482 -3.100 1.00 . A A . 70 ALA CB 1 1
20 27752 1 1 70 ALA H H 8.883 -7.142 -2.827 1.00 . A A . 70 ALA H 1 1
20 27753 1 1 70 ALA HA H 8.738 -5.233 -5.051 1.00 . A A . 70 ALA HA 1 1
20 27754 1 1 70 ALA HB1 H 8.058 -4.414 -2.826 1.00 . A A . 70 ALA HB1 1 1
20 27755 1 1 70 ALA HB2 H 9.435 -3.530 -3.486 1.00 . A A . 70 ALA HB2 1 1
20 27756 1 1 70 ALA HB3 H 9.686 -4.744 -2.230 1.00 . A A . 70 ALA HB3 1 1
20 27757 1 1 70 ALA N N 8.696 -6.813 -3.722 1.00 . A A . 70 ALA N 1 1
20 27758 1 1 70 ALA O O 11.274 -5.018 -5.386 1.00 . A A . 70 ALA O 1 1
20 27759 1 1 71 ASP C C 13.037 -8.355 -4.539 1.00 . A A . 71 ASP C 1 1
20 27760 1 1 71 ASP CA C 12.822 -6.912 -4.083 1.00 . A A . 71 ASP CA 1 1
20 27761 1 1 71 ASP CB C 13.633 -6.640 -2.814 1.00 . A A . 71 ASP CB 1 1
20 27762 1 1 71 ASP CG C 15.053 -6.201 -3.116 1.00 . A A . 71 ASP CG 1 1
20 27763 1 1 71 ASP H H 10.934 -7.176 -3.165 1.00 . A A . 71 ASP H 1 1
20 27764 1 1 71 ASP HA H 13.156 -6.243 -4.862 1.00 . A A . 71 ASP HA 1 1
20 27765 1 1 71 ASP HB2 H 13.148 -5.860 -2.246 1.00 . A A . 71 ASP HB2 1 1
20 27766 1 1 71 ASP HB3 H 13.673 -7.541 -2.220 1.00 . A A . 71 ASP HB3 1 1
20 27767 1 1 71 ASP N N 11.409 -6.650 -3.843 1.00 . A A . 71 ASP N 1 1
20 27768 1 1 71 ASP O O 13.132 -9.265 -3.714 1.00 . A A . 71 ASP O 1 1
20 27769 1 1 71 ASP OD1 O 15.310 -5.775 -4.262 1.00 . A A . 71 ASP OD1 1 1
20 27770 1 1 71 ASP OD2 O 15.905 -6.282 -2.208 1.00 . A A . 71 ASP OD2 1 1
20 27771 1 1 72 PRO C C 14.672 -10.517 -6.041 1.00 . A A . 72 PRO C 1 1
20 27772 1 1 72 PRO CA C 13.314 -9.933 -6.416 1.00 . A A . 72 PRO CA 1 1
20 27773 1 1 72 PRO CB C 13.220 -9.721 -7.929 1.00 . A A . 72 PRO CB 1 1
20 27774 1 1 72 PRO CD C 13.008 -7.567 -6.920 1.00 . A A . 72 PRO CD 1 1
20 27775 1 1 72 PRO CG C 13.527 -8.279 -8.136 1.00 . A A . 72 PRO CG 1 1
20 27776 1 1 72 PRO HA H 12.535 -10.610 -6.095 1.00 . A A . 72 PRO HA 1 1
20 27777 1 1 72 PRO HB2 H 13.939 -10.354 -8.429 1.00 . A A . 72 PRO HB2 1 1
20 27778 1 1 72 PRO HB3 H 12.223 -9.963 -8.269 1.00 . A A . 72 PRO HB3 1 1
20 27779 1 1 72 PRO HD2 H 13.623 -6.709 -6.693 1.00 . A A . 72 PRO HD2 1 1
20 27780 1 1 72 PRO HD3 H 11.980 -7.268 -7.067 1.00 . A A . 72 PRO HD3 1 1
20 27781 1 1 72 PRO HG2 H 14.595 -8.139 -8.225 1.00 . A A . 72 PRO HG2 1 1
20 27782 1 1 72 PRO HG3 H 13.026 -7.920 -9.023 1.00 . A A . 72 PRO HG3 1 1
20 27783 1 1 72 PRO N N 13.113 -8.588 -5.862 1.00 . A A . 72 PRO N 1 1
20 27784 1 1 72 PRO O O 14.800 -11.720 -5.814 1.00 . A A . 72 PRO O 1 1
20 27785 1 1 73 ASN C C 17.158 -10.317 -4.127 1.00 . A A . 73 ASN C 1 1
20 27786 1 1 73 ASN CA C 17.032 -10.090 -5.631 1.00 . A A . 73 ASN CA 1 1
20 27787 1 1 73 ASN CB C 18.060 -9.052 -6.090 1.00 . A A . 73 ASN CB 1 1
20 27788 1 1 73 ASN CG C 17.680 -7.640 -5.687 1.00 . A A . 73 ASN CG 1 1
20 27789 1 1 73 ASN H H 15.518 -8.710 -6.172 1.00 . A A . 73 ASN H 1 1
20 27790 1 1 73 ASN HA H 17.222 -11.022 -6.140 1.00 . A A . 73 ASN HA 1 1
20 27791 1 1 73 ASN HB2 H 19.018 -9.285 -5.652 1.00 . A A . 73 ASN HB2 1 1
20 27792 1 1 73 ASN HB3 H 18.142 -9.090 -7.167 1.00 . A A . 73 ASN HB3 1 1
20 27793 1 1 73 ASN HD21 H 18.359 -6.937 -7.419 1.00 . A A . 73 ASN HD21 1 1
20 27794 1 1 73 ASN HD22 H 17.707 -5.761 -6.334 1.00 . A A . 73 ASN HD22 1 1
20 27795 1 1 73 ASN N N 15.684 -9.657 -5.980 1.00 . A A . 73 ASN N 1 1
20 27796 1 1 73 ASN ND2 N 17.942 -6.683 -6.570 1.00 . A A . 73 ASN ND2 1 1
20 27797 1 1 73 ASN O O 17.938 -11.157 -3.680 1.00 . A A . 73 ASN O 1 1
20 27798 1 1 73 ASN OD1 O 17.158 -7.414 -4.596 1.00 . A A . 73 ASN OD1 1 1
20 27799 1 1 74 ASN C C 17.662 -9.031 -1.329 1.00 . A A . 74 ASN C 1 1
20 27800 1 1 74 ASN CA C 16.401 -9.663 -1.897 1.00 . A A . 74 ASN CA 1 1
20 27801 1 1 74 ASN CB C 16.295 -11.124 -1.449 1.00 . A A . 74 ASN CB 1 1
20 27802 1 1 74 ASN CG C 15.162 -11.863 -2.133 1.00 . A A . 74 ASN CG 1 1
20 27803 1 1 74 ASN H H 15.791 -8.905 -3.773 1.00 . A A . 74 ASN H 1 1
20 27804 1 1 74 ASN HA H 15.545 -9.120 -1.521 1.00 . A A . 74 ASN HA 1 1
20 27805 1 1 74 ASN HB2 H 17.220 -11.631 -1.671 1.00 . A A . 74 ASN HB2 1 1
20 27806 1 1 74 ASN HB3 H 16.125 -11.150 -0.382 1.00 . A A . 74 ASN HB3 1 1
20 27807 1 1 74 ASN HD21 H 14.687 -12.766 -0.427 1.00 . A A . 74 ASN HD21 1 1
20 27808 1 1 74 ASN HD22 H 13.708 -13.175 -1.792 1.00 . A A . 74 ASN HD22 1 1
20 27809 1 1 74 ASN N N 16.385 -9.558 -3.353 1.00 . A A . 74 ASN N 1 1
20 27810 1 1 74 ASN ND2 N 14.447 -12.684 -1.375 1.00 . A A . 74 ASN ND2 1 1
20 27811 1 1 74 ASN O O 18.355 -9.628 -0.505 1.00 . A A . 74 ASN O 1 1
20 27812 1 1 74 ASN OD1 O 14.932 -11.698 -3.332 1.00 . A A . 74 ASN OD1 1 1
20 27813 1 1 75 THR C C 18.770 -6.160 -0.158 1.00 . A A . 75 THR C 1 1
20 27814 1 1 75 THR CA C 19.128 -7.096 -1.308 1.00 . A A . 75 THR CA 1 1
20 27815 1 1 75 THR CB C 19.753 -6.297 -2.453 1.00 . A A . 75 THR CB 1 1
20 27816 1 1 75 THR CG2 C 19.903 -7.096 -3.728 1.00 . A A . 75 THR CG2 1 1
20 27817 1 1 75 THR H H 17.359 -7.390 -2.428 1.00 . A A . 75 THR H 1 1
20 27818 1 1 75 THR HA H 19.841 -7.824 -0.958 1.00 . A A . 75 THR HA 1 1
20 27819 1 1 75 THR HB H 20.736 -5.965 -2.152 1.00 . A A . 75 THR HB 1 1
20 27820 1 1 75 THR HG1 H 19.517 -4.366 -2.685 1.00 . A A . 75 THR HG1 1 1
20 27821 1 1 75 THR HG21 H 19.729 -6.454 -4.579 1.00 . A A . 75 THR HG21 1 1
20 27822 1 1 75 THR HG22 H 19.183 -7.901 -3.733 1.00 . A A . 75 THR HG22 1 1
20 27823 1 1 75 THR HG23 H 20.901 -7.504 -3.783 1.00 . A A . 75 THR HG23 1 1
20 27824 1 1 75 THR N N 17.953 -7.815 -1.774 1.00 . A A . 75 THR N 1 1
20 27825 1 1 75 THR O O 19.444 -5.156 0.070 1.00 . A A . 75 THR O 1 1
20 27826 1 1 75 THR OG1 O 18.972 -5.154 -2.752 1.00 . A A . 75 THR OG1 1 1
20 27827 1 1 76 GLY C C 17.069 -4.218 1.265 1.00 . A A . 76 GLY C 1 1
20 27828 1 1 76 GLY CA C 17.265 -5.665 1.670 1.00 . A A . 76 GLY CA 1 1
20 27829 1 1 76 GLY H H 17.194 -7.299 0.330 1.00 . A A . 76 GLY H 1 1
20 27830 1 1 76 GLY HA2 H 16.329 -6.051 2.047 1.00 . A A . 76 GLY HA2 1 1
20 27831 1 1 76 GLY HA3 H 18.006 -5.713 2.453 1.00 . A A . 76 GLY HA3 1 1
20 27832 1 1 76 GLY N N 17.698 -6.491 0.559 1.00 . A A . 76 GLY N 1 1
20 27833 1 1 76 GLY O O 17.136 -3.315 2.099 1.00 . A A . 76 GLY O 1 1
20 27834 1 1 77 PHE C C 15.562 -2.667 -1.645 1.00 . A A . 77 PHE C 1 1
20 27835 1 1 77 PHE CA C 16.628 -2.656 -0.551 1.00 . A A . 77 PHE CA 1 1
20 27836 1 1 77 PHE CB C 17.955 -2.099 -1.086 1.00 . A A . 77 PHE CB 1 1
20 27837 1 1 77 PHE CD1 C 17.341 0.157 -2.002 1.00 . A A . 77 PHE CD1 1 1
20 27838 1 1 77 PHE CD2 C 18.142 -1.505 -3.515 1.00 . A A . 77 PHE CD2 1 1
20 27839 1 1 77 PHE CE1 C 17.206 1.050 -3.049 1.00 . A A . 77 PHE CE1 1 1
20 27840 1 1 77 PHE CE2 C 18.011 -0.616 -4.565 1.00 . A A . 77 PHE CE2 1 1
20 27841 1 1 77 PHE CG C 17.809 -1.128 -2.225 1.00 . A A . 77 PHE CG 1 1
20 27842 1 1 77 PHE CZ C 17.542 0.663 -4.332 1.00 . A A . 77 PHE CZ 1 1
20 27843 1 1 77 PHE H H 16.791 -4.761 -0.641 1.00 . A A . 77 PHE H 1 1
20 27844 1 1 77 PHE HA H 16.285 -2.033 0.261 1.00 . A A . 77 PHE HA 1 1
20 27845 1 1 77 PHE HB2 H 18.468 -1.589 -0.284 1.00 . A A . 77 PHE HB2 1 1
20 27846 1 1 77 PHE HB3 H 18.567 -2.922 -1.428 1.00 . A A . 77 PHE HB3 1 1
20 27847 1 1 77 PHE HD1 H 17.078 0.460 -1.000 1.00 . A A . 77 PHE HD1 1 1
20 27848 1 1 77 PHE HD2 H 18.510 -2.504 -3.698 1.00 . A A . 77 PHE HD2 1 1
20 27849 1 1 77 PHE HE1 H 16.841 2.049 -2.865 1.00 . A A . 77 PHE HE1 1 1
20 27850 1 1 77 PHE HE2 H 18.274 -0.921 -5.568 1.00 . A A . 77 PHE HE2 1 1
20 27851 1 1 77 PHE HZ H 17.438 1.359 -5.152 1.00 . A A . 77 PHE HZ 1 1
20 27852 1 1 77 PHE N N 16.831 -3.999 -0.025 1.00 . A A . 77 PHE N 1 1
20 27853 1 1 77 PHE O O 15.624 -3.469 -2.577 1.00 . A A . 77 PHE O 1 1
20 27854 1 1 78 ILE C C 13.660 -0.474 -3.394 1.00 . A A . 78 ILE C 1 1
20 27855 1 1 78 ILE CA C 13.505 -1.689 -2.495 1.00 . A A . 78 ILE CA 1 1
20 27856 1 1 78 ILE CB C 12.124 -1.569 -1.821 1.00 . A A . 78 ILE CB 1 1
20 27857 1 1 78 ILE CD1 C 11.057 -2.138 0.399 1.00 . A A . 78 ILE CD1 1 1
20 27858 1 1 78 ILE CG1 C 11.939 -2.617 -0.732 1.00 . A A . 78 ILE CG1 1 1
20 27859 1 1 78 ILE CG2 C 11.017 -1.682 -2.855 1.00 . A A . 78 ILE CG2 1 1
20 27860 1 1 78 ILE H H 14.587 -1.168 -0.753 1.00 . A A . 78 ILE H 1 1
20 27861 1 1 78 ILE HA H 13.514 -2.584 -3.099 1.00 . A A . 78 ILE HA 1 1
20 27862 1 1 78 ILE HB H 12.059 -0.587 -1.373 1.00 . A A . 78 ILE HB 1 1
20 27863 1 1 78 ILE HD11 H 11.666 -1.908 1.260 1.00 . A A . 78 ILE HD11 1 1
20 27864 1 1 78 ILE HD12 H 10.348 -2.911 0.654 1.00 . A A . 78 ILE HD12 1 1
20 27865 1 1 78 ILE HD13 H 10.525 -1.249 0.086 1.00 . A A . 78 ILE HD13 1 1
20 27866 1 1 78 ILE HG12 H 11.477 -3.492 -1.162 1.00 . A A . 78 ILE HG12 1 1
20 27867 1 1 78 ILE HG13 H 12.902 -2.883 -0.319 1.00 . A A . 78 ILE HG13 1 1
20 27868 1 1 78 ILE HG21 H 10.065 -1.746 -2.353 1.00 . A A . 78 ILE HG21 1 1
20 27869 1 1 78 ILE HG22 H 11.170 -2.568 -3.453 1.00 . A A . 78 ILE HG22 1 1
20 27870 1 1 78 ILE HG23 H 11.029 -0.811 -3.494 1.00 . A A . 78 ILE HG23 1 1
20 27871 1 1 78 ILE N N 14.584 -1.778 -1.520 1.00 . A A . 78 ILE N 1 1
20 27872 1 1 78 ILE O O 14.270 0.525 -3.012 1.00 . A A . 78 ILE O 1 1
20 27873 1 1 79 ASP C C 11.920 1.499 -5.113 1.00 . A A . 79 ASP C 1 1
20 27874 1 1 79 ASP CA C 13.059 0.566 -5.495 1.00 . A A . 79 ASP CA 1 1
20 27875 1 1 79 ASP CB C 12.890 0.075 -6.934 1.00 . A A . 79 ASP CB 1 1
20 27876 1 1 79 ASP CG C 14.104 -0.685 -7.432 1.00 . A A . 79 ASP CG 1 1
20 27877 1 1 79 ASP H H 12.541 -1.355 -4.793 1.00 . A A . 79 ASP H 1 1
20 27878 1 1 79 ASP HA H 14.000 1.087 -5.393 1.00 . A A . 79 ASP HA 1 1
20 27879 1 1 79 ASP HB2 H 12.033 -0.578 -6.987 1.00 . A A . 79 ASP HB2 1 1
20 27880 1 1 79 ASP HB3 H 12.729 0.926 -7.580 1.00 . A A . 79 ASP HB3 1 1
20 27881 1 1 79 ASP N N 13.048 -0.548 -4.567 1.00 . A A . 79 ASP N 1 1
20 27882 1 1 79 ASP O O 10.766 1.245 -5.452 1.00 . A A . 79 ASP O 1 1
20 27883 1 1 79 ASP OD1 O 14.378 -1.779 -6.899 1.00 . A A . 79 ASP OD1 1 1
20 27884 1 1 79 ASP OD2 O 14.779 -0.184 -8.356 1.00 . A A . 79 ASP OD2 1 1
20 27885 1 1 80 TYR C C 10.051 3.636 -4.799 1.00 . A A . 80 TYR C 1 1
20 27886 1 1 80 TYR CA C 11.262 3.516 -3.874 1.00 . A A . 80 TYR CA 1 1
20 27887 1 1 80 TYR CB C 11.909 4.888 -3.697 1.00 . A A . 80 TYR CB 1 1
20 27888 1 1 80 TYR CD1 C 10.119 6.658 -3.895 1.00 . A A . 80 TYR CD1 1 1
20 27889 1 1 80 TYR CD2 C 10.973 6.161 -1.726 1.00 . A A . 80 TYR CD2 1 1
20 27890 1 1 80 TYR CE1 C 9.273 7.603 -3.350 1.00 . A A . 80 TYR CE1 1 1
20 27891 1 1 80 TYR CE2 C 10.129 7.104 -1.173 1.00 . A A . 80 TYR CE2 1 1
20 27892 1 1 80 TYR CG C 10.983 5.922 -3.095 1.00 . A A . 80 TYR CG 1 1
20 27893 1 1 80 TYR CZ C 9.280 7.823 -1.989 1.00 . A A . 80 TYR CZ 1 1
20 27894 1 1 80 TYR H H 13.188 2.664 -4.101 1.00 . A A . 80 TYR H 1 1
20 27895 1 1 80 TYR HA H 10.921 3.164 -2.909 1.00 . A A . 80 TYR HA 1 1
20 27896 1 1 80 TYR HB2 H 12.766 4.793 -3.048 1.00 . A A . 80 TYR HB2 1 1
20 27897 1 1 80 TYR HB3 H 12.231 5.252 -4.661 1.00 . A A . 80 TYR HB3 1 1
20 27898 1 1 80 TYR HD1 H 10.114 6.484 -4.962 1.00 . A A . 80 TYR HD1 1 1
20 27899 1 1 80 TYR HD2 H 11.638 5.595 -1.090 1.00 . A A . 80 TYR HD2 1 1
20 27900 1 1 80 TYR HE1 H 8.609 8.165 -3.990 1.00 . A A . 80 TYR HE1 1 1
20 27901 1 1 80 TYR HE2 H 10.136 7.276 -0.107 1.00 . A A . 80 TYR HE2 1 1
20 27902 1 1 80 TYR HH H 7.777 8.326 -0.901 1.00 . A A . 80 TYR HH 1 1
20 27903 1 1 80 TYR N N 12.250 2.550 -4.362 1.00 . A A . 80 TYR N 1 1
20 27904 1 1 80 TYR O O 8.918 3.744 -4.333 1.00 . A A . 80 TYR O 1 1
20 27905 1 1 80 TYR OH O 8.438 8.763 -1.441 1.00 . A A . 80 TYR OH 1 1
20 27906 1 1 81 LYS C C 8.282 2.509 -6.982 1.00 . A A . 81 LYS C 1 1
20 27907 1 1 81 LYS CA C 9.205 3.720 -7.072 1.00 . A A . 81 LYS CA 1 1
20 27908 1 1 81 LYS CB C 9.759 3.859 -8.490 1.00 . A A . 81 LYS CB 1 1
20 27909 1 1 81 LYS CD C 8.829 6.129 -9.034 1.00 . A A . 81 LYS CD 1 1
20 27910 1 1 81 LYS CE C 7.927 5.579 -10.128 1.00 . A A . 81 LYS CE 1 1
20 27911 1 1 81 LYS CG C 10.088 5.291 -8.876 1.00 . A A . 81 LYS CG 1 1
20 27912 1 1 81 LYS H H 11.212 3.525 -6.424 1.00 . A A . 81 LYS H 1 1
20 27913 1 1 81 LYS HA H 8.635 4.601 -6.824 1.00 . A A . 81 LYS HA 1 1
20 27914 1 1 81 LYS HB2 H 10.661 3.271 -8.571 1.00 . A A . 81 LYS HB2 1 1
20 27915 1 1 81 LYS HB3 H 9.027 3.480 -9.189 1.00 . A A . 81 LYS HB3 1 1
20 27916 1 1 81 LYS HD2 H 8.287 6.128 -8.100 1.00 . A A . 81 LYS HD2 1 1
20 27917 1 1 81 LYS HD3 H 9.111 7.141 -9.288 1.00 . A A . 81 LYS HD3 1 1
20 27918 1 1 81 LYS HE2 H 7.513 4.639 -9.795 1.00 . A A . 81 LYS HE2 1 1
20 27919 1 1 81 LYS HE3 H 7.127 6.283 -10.304 1.00 . A A . 81 LYS HE3 1 1
20 27920 1 1 81 LYS HG2 H 10.704 5.731 -8.104 1.00 . A A . 81 LYS HG2 1 1
20 27921 1 1 81 LYS HG3 H 10.627 5.287 -9.811 1.00 . A A . 81 LYS HG3 1 1
20 27922 1 1 81 LYS HZ1 H 9.318 6.151 -11.578 1.00 . A A . 81 LYS HZ1 1 1
20 27923 1 1 81 LYS HZ2 H 8.000 5.285 -12.194 1.00 . A A . 81 LYS HZ2 1 1
20 27924 1 1 81 LYS HZ3 H 9.220 4.478 -11.344 1.00 . A A . 81 LYS HZ3 1 1
20 27925 1 1 81 LYS N N 10.290 3.614 -6.104 1.00 . A A . 81 LYS N 1 1
20 27926 1 1 81 LYS NZ N 8.669 5.358 -11.400 1.00 . A A . 81 LYS NZ 1 1
20 27927 1 1 81 LYS O O 7.072 2.653 -6.823 1.00 . A A . 81 LYS O 1 1
20 27928 1 1 82 ALA C C 7.246 0.069 -5.704 1.00 . A A . 82 ALA C 1 1
20 27929 1 1 82 ALA CA C 8.080 0.084 -6.981 1.00 . A A . 82 ALA CA 1 1
20 27930 1 1 82 ALA CB C 8.998 -1.130 -7.023 1.00 . A A . 82 ALA CB 1 1
20 27931 1 1 82 ALA H H 9.832 1.260 -7.185 1.00 . A A . 82 ALA H 1 1
20 27932 1 1 82 ALA HA H 7.419 0.042 -7.835 1.00 . A A . 82 ALA HA 1 1
20 27933 1 1 82 ALA HB1 H 8.675 -1.797 -7.809 1.00 . A A . 82 ALA HB1 1 1
20 27934 1 1 82 ALA HB2 H 8.960 -1.646 -6.074 1.00 . A A . 82 ALA HB2 1 1
20 27935 1 1 82 ALA HB3 H 10.010 -0.808 -7.218 1.00 . A A . 82 ALA HB3 1 1
20 27936 1 1 82 ALA N N 8.859 1.315 -7.071 1.00 . A A . 82 ALA N 1 1
20 27937 1 1 82 ALA O O 6.214 -0.598 -5.630 1.00 . A A . 82 ALA O 1 1
20 27938 1 1 83 PHE C C 6.089 2.087 -3.369 1.00 . A A . 83 PHE C 1 1
20 27939 1 1 83 PHE CA C 7.026 0.882 -3.420 1.00 . A A . 83 PHE CA 1 1
20 27940 1 1 83 PHE CB C 8.053 0.961 -2.289 1.00 . A A . 83 PHE CB 1 1
20 27941 1 1 83 PHE CD1 C 7.709 -1.458 -1.737 1.00 . A A . 83 PHE CD1 1 1
20 27942 1 1 83 PHE CD2 C 8.063 0.071 0.058 1.00 . A A . 83 PHE CD2 1 1
20 27943 1 1 83 PHE CE1 C 7.603 -2.499 -0.837 1.00 . A A . 83 PHE CE1 1 1
20 27944 1 1 83 PHE CE2 C 7.960 -0.967 0.965 1.00 . A A . 83 PHE CE2 1 1
20 27945 1 1 83 PHE CG C 7.938 -0.164 -1.301 1.00 . A A . 83 PHE CG 1 1
20 27946 1 1 83 PHE CZ C 7.731 -2.254 0.518 1.00 . A A . 83 PHE CZ 1 1
20 27947 1 1 83 PHE H H 8.543 1.309 -4.824 1.00 . A A . 83 PHE H 1 1
20 27948 1 1 83 PHE HA H 6.444 -0.018 -3.302 1.00 . A A . 83 PHE HA 1 1
20 27949 1 1 83 PHE HB2 H 9.047 0.928 -2.714 1.00 . A A . 83 PHE HB2 1 1
20 27950 1 1 83 PHE HB3 H 7.925 1.891 -1.755 1.00 . A A . 83 PHE HB3 1 1
20 27951 1 1 83 PHE HD1 H 7.611 -1.651 -2.795 1.00 . A A . 83 PHE HD1 1 1
20 27952 1 1 83 PHE HD2 H 8.242 1.076 0.408 1.00 . A A . 83 PHE HD2 1 1
20 27953 1 1 83 PHE HE1 H 7.425 -3.501 -1.193 1.00 . A A . 83 PHE HE1 1 1
20 27954 1 1 83 PHE HE2 H 8.058 -0.773 2.022 1.00 . A A . 83 PHE HE2 1 1
20 27955 1 1 83 PHE HZ H 7.649 -3.066 1.223 1.00 . A A . 83 PHE HZ 1 1
20 27956 1 1 83 PHE N N 7.712 0.806 -4.700 1.00 . A A . 83 PHE N 1 1
20 27957 1 1 83 PHE O O 5.064 2.059 -2.689 1.00 . A A . 83 PHE O 1 1
20 27958 1 1 84 ALA C C 4.479 4.225 -5.102 1.00 . A A . 84 ALA C 1 1
20 27959 1 1 84 ALA CA C 5.642 4.359 -4.124 1.00 . A A . 84 ALA CA 1 1
20 27960 1 1 84 ALA CB C 6.504 5.556 -4.490 1.00 . A A . 84 ALA CB 1 1
20 27961 1 1 84 ALA H H 7.278 3.108 -4.611 1.00 . A A . 84 ALA H 1 1
20 27962 1 1 84 ALA HA H 5.245 4.521 -3.133 1.00 . A A . 84 ALA HA 1 1
20 27963 1 1 84 ALA HB1 H 5.884 6.334 -4.908 1.00 . A A . 84 ALA HB1 1 1
20 27964 1 1 84 ALA HB2 H 7.246 5.256 -5.216 1.00 . A A . 84 ALA HB2 1 1
20 27965 1 1 84 ALA HB3 H 7.000 5.927 -3.605 1.00 . A A . 84 ALA HB3 1 1
20 27966 1 1 84 ALA N N 6.449 3.144 -4.090 1.00 . A A . 84 ALA N 1 1
20 27967 1 1 84 ALA O O 3.373 4.693 -4.835 1.00 . A A . 84 ALA O 1 1
20 27968 1 1 85 ALA C C 2.695 2.338 -6.836 1.00 . A A . 85 ALA C 1 1
20 27969 1 1 85 ALA CA C 3.708 3.387 -7.254 1.00 . A A . 85 ALA CA 1 1
20 27970 1 1 85 ALA CB C 4.344 3.012 -8.579 1.00 . A A . 85 ALA CB 1 1
20 27971 1 1 85 ALA H H 5.637 3.230 -6.393 1.00 . A A . 85 ALA H 1 1
20 27972 1 1 85 ALA HA H 3.200 4.313 -7.370 1.00 . A A . 85 ALA HA 1 1
20 27973 1 1 85 ALA HB1 H 3.584 2.976 -9.346 1.00 . A A . 85 ALA HB1 1 1
20 27974 1 1 85 ALA HB2 H 4.809 2.040 -8.486 1.00 . A A . 85 ALA HB2 1 1
20 27975 1 1 85 ALA HB3 H 5.090 3.746 -8.843 1.00 . A A . 85 ALA HB3 1 1
20 27976 1 1 85 ALA N N 4.736 3.581 -6.236 1.00 . A A . 85 ALA N 1 1
20 27977 1 1 85 ALA O O 1.643 2.181 -7.454 1.00 . A A . 85 ALA O 1 1
20 27978 1 1 86 MET C C 0.898 1.183 -4.656 1.00 . A A . 86 MET C 1 1
20 27979 1 1 86 MET CA C 2.171 0.587 -5.243 1.00 . A A . 86 MET CA 1 1
20 27980 1 1 86 MET CB C 2.917 -0.212 -4.173 1.00 . A A . 86 MET CB 1 1
20 27981 1 1 86 MET CE C 4.249 -2.978 -5.406 1.00 . A A . 86 MET CE 1 1
20 27982 1 1 86 MET CG C 2.342 -1.601 -3.941 1.00 . A A . 86 MET CG 1 1
20 27983 1 1 86 MET H H 3.880 1.830 -5.355 1.00 . A A . 86 MET H 1 1
20 27984 1 1 86 MET HA H 1.905 -0.075 -6.055 1.00 . A A . 86 MET HA 1 1
20 27985 1 1 86 MET HB2 H 3.949 -0.318 -4.471 1.00 . A A . 86 MET HB2 1 1
20 27986 1 1 86 MET HB3 H 2.875 0.331 -3.240 1.00 . A A . 86 MET HB3 1 1
20 27987 1 1 86 MET HE1 H 4.715 -2.389 -6.183 1.00 . A A . 86 MET HE1 1 1
20 27988 1 1 86 MET HE2 H 4.425 -4.028 -5.597 1.00 . A A . 86 MET HE2 1 1
20 27989 1 1 86 MET HE3 H 4.671 -2.712 -4.449 1.00 . A A . 86 MET HE3 1 1
20 27990 1 1 86 MET HG2 H 2.872 -2.063 -3.121 1.00 . A A . 86 MET HG2 1 1
20 27991 1 1 86 MET HG3 H 1.298 -1.505 -3.684 1.00 . A A . 86 MET HG3 1 1
20 27992 1 1 86 MET N N 3.030 1.634 -5.783 1.00 . A A . 86 MET N 1 1
20 27993 1 1 86 MET O O -0.179 0.595 -4.754 1.00 . A A . 86 MET O 1 1
20 27994 1 1 86 MET SD S 2.486 -2.663 -5.392 1.00 . A A . 86 MET SD 1 1
20 27995 1 1 87 LEU C C -0.637 4.144 -4.335 1.00 . A A . 87 LEU C 1 1
20 27996 1 1 87 LEU CA C -0.113 3.038 -3.442 1.00 . A A . 87 LEU CA 1 1
20 27997 1 1 87 LEU CB C 0.278 3.617 -2.093 1.00 . A A . 87 LEU CB 1 1
20 27998 1 1 87 LEU CD1 C 2.329 2.724 -0.954 1.00 . A A . 87 LEU CD1 1 1
20 27999 1 1 87 LEU CD2 C 0.150 2.797 0.275 1.00 . A A . 87 LEU CD2 1 1
20 28000 1 1 87 LEU CG C 0.817 2.604 -1.079 1.00 . A A . 87 LEU CG 1 1
20 28001 1 1 87 LEU H H 1.914 2.776 -4.001 1.00 . A A . 87 LEU H 1 1
20 28002 1 1 87 LEU HA H -0.880 2.322 -3.321 1.00 . A A . 87 LEU HA 1 1
20 28003 1 1 87 LEU HB2 H 1.040 4.363 -2.271 1.00 . A A . 87 LEU HB2 1 1
20 28004 1 1 87 LEU HB3 H -0.586 4.102 -1.668 1.00 . A A . 87 LEU HB3 1 1
20 28005 1 1 87 LEU HD11 H 2.738 1.781 -0.628 1.00 . A A . 87 LEU HD11 1 1
20 28006 1 1 87 LEU HD12 H 2.570 3.490 -0.233 1.00 . A A . 87 LEU HD12 1 1
20 28007 1 1 87 LEU HD13 H 2.750 2.989 -1.912 1.00 . A A . 87 LEU HD13 1 1
20 28008 1 1 87 LEU HD21 H 0.515 2.049 0.964 1.00 . A A . 87 LEU HD21 1 1
20 28009 1 1 87 LEU HD22 H -0.919 2.698 0.168 1.00 . A A . 87 LEU HD22 1 1
20 28010 1 1 87 LEU HD23 H 0.384 3.780 0.655 1.00 . A A . 87 LEU HD23 1 1
20 28011 1 1 87 LEU HG H 0.590 1.605 -1.425 1.00 . A A . 87 LEU HG 1 1
20 28012 1 1 87 LEU N N 1.029 2.357 -4.046 1.00 . A A . 87 LEU N 1 1
20 28013 1 1 87 LEU O O -1.669 4.760 -4.069 1.00 . A A . 87 LEU O 1 1
20 28014 1 1 88 TYR C C -0.326 4.803 -7.772 1.00 . A A . 88 TYR C 1 1
20 28015 1 1 88 TYR CA C -0.236 5.397 -6.370 1.00 . A A . 88 TYR CA 1 1
20 28016 1 1 88 TYR CB C 0.804 6.517 -6.343 1.00 . A A . 88 TYR CB 1 1
20 28017 1 1 88 TYR CD1 C 1.266 6.576 -3.861 1.00 . A A . 88 TYR CD1 1 1
20 28018 1 1 88 TYR CD2 C 0.570 8.592 -4.924 1.00 . A A . 88 TYR CD2 1 1
20 28019 1 1 88 TYR CE1 C 1.338 7.234 -2.648 1.00 . A A . 88 TYR CE1 1 1
20 28020 1 1 88 TYR CE2 C 0.640 9.259 -3.715 1.00 . A A . 88 TYR CE2 1 1
20 28021 1 1 88 TYR CG C 0.881 7.242 -5.017 1.00 . A A . 88 TYR CG 1 1
20 28022 1 1 88 TYR CZ C 1.024 8.575 -2.580 1.00 . A A . 88 TYR CZ 1 1
20 28023 1 1 88 TYR H H 0.890 3.828 -5.498 1.00 . A A . 88 TYR H 1 1
20 28024 1 1 88 TYR HA H -1.199 5.805 -6.107 1.00 . A A . 88 TYR HA 1 1
20 28025 1 1 88 TYR HB2 H 1.779 6.100 -6.549 1.00 . A A . 88 TYR HB2 1 1
20 28026 1 1 88 TYR HB3 H 0.560 7.244 -7.105 1.00 . A A . 88 TYR HB3 1 1
20 28027 1 1 88 TYR HD1 H 1.512 5.525 -3.917 1.00 . A A . 88 TYR HD1 1 1
20 28028 1 1 88 TYR HD2 H 0.268 9.125 -5.813 1.00 . A A . 88 TYR HD2 1 1
20 28029 1 1 88 TYR HE1 H 1.640 6.698 -1.761 1.00 . A A . 88 TYR HE1 1 1
20 28030 1 1 88 TYR HE2 H 0.393 10.308 -3.662 1.00 . A A . 88 TYR HE2 1 1
20 28031 1 1 88 TYR HH H 1.862 8.927 -0.886 1.00 . A A . 88 TYR HH 1 1
20 28032 1 1 88 TYR N N 0.096 4.372 -5.385 1.00 . A A . 88 TYR N 1 1
20 28033 1 1 88 TYR O O -0.184 5.515 -8.767 1.00 . A A . 88 TYR O 1 1
20 28034 1 1 88 TYR OH O 1.094 9.234 -1.374 1.00 . A A . 88 TYR OH 1 1
20 28035 1 1 89 SER C C -1.778 3.412 -9.979 1.00 . A A . 89 SER C 1 1
20 28036 1 1 89 SER CA C -0.666 2.810 -9.127 1.00 . A A . 89 SER CA 1 1
20 28037 1 1 89 SER CB C -0.926 1.316 -8.908 1.00 . A A . 89 SER CB 1 1
20 28038 1 1 89 SER H H -0.663 2.984 -7.018 1.00 . A A . 89 SER H 1 1
20 28039 1 1 89 SER HA H 0.273 2.929 -9.646 1.00 . A A . 89 SER HA 1 1
20 28040 1 1 89 SER HB2 H -1.451 1.178 -7.975 1.00 . A A . 89 SER HB2 1 1
20 28041 1 1 89 SER HB3 H -1.526 0.936 -9.721 1.00 . A A . 89 SER HB3 1 1
20 28042 1 1 89 SER HG H 0.798 0.761 -9.655 1.00 . A A . 89 SER HG 1 1
20 28043 1 1 89 SER N N -0.558 3.497 -7.844 1.00 . A A . 89 SER N 1 1
20 28044 1 1 89 SER O O -2.927 2.972 -9.918 1.00 . A A . 89 SER O 1 1
20 28045 1 1 89 SER OG O 0.290 0.589 -8.858 1.00 . A A . 89 SER OG 1 1
20 28046 1 1 90 VAL C C -1.700 5.944 -12.684 1.00 . A A . 90 VAL C 1 1
20 28047 1 1 90 VAL CA C -2.399 5.082 -11.635 1.00 . A A . 90 VAL CA 1 1
20 28048 1 1 90 VAL CB C -3.373 5.957 -10.819 1.00 . A A . 90 VAL CB 1 1
20 28049 1 1 90 VAL CG1 C -2.623 7.071 -10.102 1.00 . A A . 90 VAL CG1 1 1
20 28050 1 1 90 VAL CG2 C -4.462 6.528 -11.715 1.00 . A A . 90 VAL CG2 1 1
20 28051 1 1 90 VAL H H -0.499 4.724 -10.776 1.00 . A A . 90 VAL H 1 1
20 28052 1 1 90 VAL HA H -2.972 4.317 -12.139 1.00 . A A . 90 VAL HA 1 1
20 28053 1 1 90 VAL HB H -3.842 5.334 -10.072 1.00 . A A . 90 VAL HB 1 1
20 28054 1 1 90 VAL HG11 H -3.060 7.229 -9.126 1.00 . A A . 90 VAL HG11 1 1
20 28055 1 1 90 VAL HG12 H -2.691 7.981 -10.679 1.00 . A A . 90 VAL HG12 1 1
20 28056 1 1 90 VAL HG13 H -1.585 6.793 -9.990 1.00 . A A . 90 VAL HG13 1 1
20 28057 1 1 90 VAL HG21 H -4.656 5.843 -12.526 1.00 . A A . 90 VAL HG21 1 1
20 28058 1 1 90 VAL HG22 H -4.137 7.478 -12.116 1.00 . A A . 90 VAL HG22 1 1
20 28059 1 1 90 VAL HG23 H -5.364 6.669 -11.139 1.00 . A A . 90 VAL HG23 1 1
20 28060 1 1 90 VAL N N -1.431 4.419 -10.771 1.00 . A A . 90 VAL N 1 1
20 28061 1 1 90 VAL O O -2.064 7.102 -12.897 1.00 . A A . 90 VAL O 1 1
20 28062 1 1 91 ASP C C 0.258 5.216 -15.594 1.00 . A A . 91 ASP C 1 1
20 28063 1 1 91 ASP CA C 0.059 6.087 -14.359 1.00 . A A . 91 ASP CA 1 1
20 28064 1 1 91 ASP CB C 1.417 6.532 -13.810 1.00 . A A . 91 ASP CB 1 1
20 28065 1 1 91 ASP CG C 1.368 7.918 -13.198 1.00 . A A . 91 ASP CG 1 1
20 28066 1 1 91 ASP H H -0.447 4.449 -13.120 1.00 . A A . 91 ASP H 1 1
20 28067 1 1 91 ASP HA H -0.509 6.961 -14.638 1.00 . A A . 91 ASP HA 1 1
20 28068 1 1 91 ASP HB2 H 1.737 5.834 -13.049 1.00 . A A . 91 ASP HB2 1 1
20 28069 1 1 91 ASP HB3 H 2.139 6.537 -14.614 1.00 . A A . 91 ASP HB3 1 1
20 28070 1 1 91 ASP N N -0.691 5.373 -13.334 1.00 . A A . 91 ASP N 1 1
20 28071 1 1 91 ASP O O 1.314 4.610 -15.776 1.00 . A A . 91 ASP O 1 1
20 28072 1 1 91 ASP OD1 O 0.470 8.701 -13.573 1.00 . A A . 91 ASP OD1 1 1
20 28073 1 1 91 ASP OD2 O 2.228 8.221 -12.345 1.00 . A A . 91 ASP OD2 1 1
20 28074 1 1 92 GLU C C -1.655 4.907 -18.719 1.00 . A A . 92 GLU C 1 1
20 28075 1 1 92 GLU CA C -0.700 4.360 -17.661 1.00 . A A . 92 GLU CA 1 1
20 28076 1 1 92 GLU CB C -1.040 2.900 -17.358 1.00 . A A . 92 GLU CB 1 1
20 28077 1 1 92 GLU CD C 1.371 2.181 -17.129 1.00 . A A . 92 GLU CD 1 1
20 28078 1 1 92 GLU CG C -0.004 2.202 -16.492 1.00 . A A . 92 GLU CG 1 1
20 28079 1 1 92 GLU H H -1.579 5.664 -16.243 1.00 . A A . 92 GLU H 1 1
20 28080 1 1 92 GLU HA H 0.309 4.415 -18.042 1.00 . A A . 92 GLU HA 1 1
20 28081 1 1 92 GLU HB2 H -1.990 2.862 -16.846 1.00 . A A . 92 GLU HB2 1 1
20 28082 1 1 92 GLU HB3 H -1.121 2.360 -18.290 1.00 . A A . 92 GLU HB3 1 1
20 28083 1 1 92 GLU HG2 H 0.062 2.719 -15.546 1.00 . A A . 92 GLU HG2 1 1
20 28084 1 1 92 GLU HG3 H -0.323 1.184 -16.323 1.00 . A A . 92 GLU HG3 1 1
20 28085 1 1 92 GLU N N -0.763 5.158 -16.443 1.00 . A A . 92 GLU N 1 1
20 28086 1 1 92 GLU O O -2.324 5.917 -18.502 1.00 . A A . 92 GLU O 1 1
20 28087 1 1 92 GLU OE1 O 1.447 2.209 -18.376 1.00 . A A . 92 GLU OE1 1 1
20 28088 1 1 92 GLU OE2 O 2.371 2.137 -16.383 1.00 . A A . 92 GLU OE2 1 1
20 28089 1 1 93 SER C C -3.813 3.754 -21.041 1.00 . A A . 93 SER C 1 1
20 28090 1 1 93 SER CA C -2.582 4.650 -20.955 1.00 . A A . 93 SER CA 1 1
20 28091 1 1 93 SER CB C -1.822 4.622 -22.282 1.00 . A A . 93 SER CB 1 1
20 28092 1 1 93 SER H H -1.151 3.436 -19.975 1.00 . A A . 93 SER H 1 1
20 28093 1 1 93 SER HA H -2.901 5.662 -20.755 1.00 . A A . 93 SER HA 1 1
20 28094 1 1 93 SER HB2 H -0.760 4.686 -22.089 1.00 . A A . 93 SER HB2 1 1
20 28095 1 1 93 SER HB3 H -2.037 3.698 -22.798 1.00 . A A . 93 SER HB3 1 1
20 28096 1 1 93 SER HG H -2.141 6.527 -22.613 1.00 . A A . 93 SER HG 1 1
20 28097 1 1 93 SER N N -1.709 4.233 -19.863 1.00 . A A . 93 SER N 1 1
20 28098 1 1 93 SER O O -3.772 2.640 -20.480 1.00 . A A . 93 SER O 1 1
20 28099 1 1 93 SER OXT O -4.807 4.176 -21.669 1.00 . A A . 93 SER OXT 1 1
20 28100 1 1 93 SER OG O -2.200 5.708 -23.111 1.00 . A A . 93 SER OG 1 1
21 28101 1 1 1 MET C C -23.415 9.351 -14.888 1.00 . A A . 1 MET C 1 1
21 28102 1 1 1 MET CA C -23.908 9.997 -13.596 1.00 . A A . 1 MET CA 1 1
21 28103 1 1 1 MET CB C -24.516 8.938 -12.674 1.00 . A A . 1 MET CB 1 1
21 28104 1 1 1 MET CE C -27.956 9.150 -12.081 1.00 . A A . 1 MET CE 1 1
21 28105 1 1 1 MET CG C -25.669 8.174 -13.304 1.00 . A A . 1 MET CG 1 1
21 28106 1 1 1 MET H1 H -24.450 11.875 -14.240 1.00 . A A . 1 MET H1 1 1
21 28107 1 1 1 MET H2 H -25.423 11.243 -12.976 1.00 . A A . 1 MET H2 1 1
21 28108 1 1 1 MET H3 H -25.596 10.647 -14.575 1.00 . A A . 1 MET H3 1 1
21 28109 1 1 1 MET HA H -23.073 10.465 -13.098 1.00 . A A . 1 MET HA 1 1
21 28110 1 1 1 MET HB2 H -23.748 8.229 -12.404 1.00 . A A . 1 MET HB2 1 1
21 28111 1 1 1 MET HB3 H -24.879 9.422 -11.780 1.00 . A A . 1 MET HB3 1 1
21 28112 1 1 1 MET HE1 H -27.723 9.767 -12.936 1.00 . A A . 1 MET HE1 1 1
21 28113 1 1 1 MET HE2 H -27.776 9.708 -11.175 1.00 . A A . 1 MET HE2 1 1
21 28114 1 1 1 MET HE3 H -28.995 8.855 -12.122 1.00 . A A . 1 MET HE3 1 1
21 28115 1 1 1 MET HG2 H -26.133 8.799 -14.051 1.00 . A A . 1 MET HG2 1 1
21 28116 1 1 1 MET HG3 H -25.279 7.282 -13.774 1.00 . A A . 1 MET HG3 1 1
21 28117 1 1 1 MET N N -24.936 11.033 -13.872 1.00 . A A . 1 MET N 1 1
21 28118 1 1 1 MET O O -24.170 8.662 -15.575 1.00 . A A . 1 MET O 1 1
21 28119 1 1 1 MET SD S -26.920 7.689 -12.098 1.00 . A A . 1 MET SD 1 1
21 28120 1 1 2 GLY C C -20.690 7.818 -16.138 1.00 . A A . 2 GLY C 1 1
21 28121 1 1 2 GLY CA C -21.577 9.014 -16.420 1.00 . A A . 2 GLY CA 1 1
21 28122 1 1 2 GLY H H -21.594 10.137 -14.625 1.00 . A A . 2 GLY H 1 1
21 28123 1 1 2 GLY HA2 H -22.380 8.705 -17.074 1.00 . A A . 2 GLY HA2 1 1
21 28124 1 1 2 GLY HA3 H -20.992 9.773 -16.920 1.00 . A A . 2 GLY HA3 1 1
21 28125 1 1 2 GLY N N -22.147 9.580 -15.212 1.00 . A A . 2 GLY N 1 1
21 28126 1 1 2 GLY O O -19.757 7.537 -16.892 1.00 . A A . 2 GLY O 1 1
21 28127 1 1 3 SER C C -18.737 6.311 -14.436 1.00 . A A . 3 SER C 1 1
21 28128 1 1 3 SER CA C -20.197 5.940 -14.669 1.00 . A A . 3 SER CA 1 1
21 28129 1 1 3 SER CB C -20.297 4.864 -15.751 1.00 . A A . 3 SER CB 1 1
21 28130 1 1 3 SER H H -21.732 7.387 -14.489 1.00 . A A . 3 SER H 1 1
21 28131 1 1 3 SER HA H -20.609 5.553 -13.749 1.00 . A A . 3 SER HA 1 1
21 28132 1 1 3 SER HB2 H -19.751 5.184 -16.626 1.00 . A A . 3 SER HB2 1 1
21 28133 1 1 3 SER HB3 H -19.872 3.942 -15.379 1.00 . A A . 3 SER HB3 1 1
21 28134 1 1 3 SER HG H -21.947 5.332 -16.695 1.00 . A A . 3 SER HG 1 1
21 28135 1 1 3 SER N N -20.977 7.112 -15.049 1.00 . A A . 3 SER N 1 1
21 28136 1 1 3 SER O O -17.837 5.505 -14.672 1.00 . A A . 3 SER O 1 1
21 28137 1 1 3 SER OG O -21.646 4.629 -16.115 1.00 . A A . 3 SER OG 1 1
21 28138 1 1 4 SER C C -16.903 8.125 -12.206 1.00 . A A . 4 SER C 1 1
21 28139 1 1 4 SER CA C -17.156 8.012 -13.707 1.00 . A A . 4 SER CA 1 1
21 28140 1 1 4 SER CB C -16.930 9.367 -14.380 1.00 . A A . 4 SER CB 1 1
21 28141 1 1 4 SER H H -19.267 8.131 -13.802 1.00 . A A . 4 SER H 1 1
21 28142 1 1 4 SER HA H -16.464 7.293 -14.122 1.00 . A A . 4 SER HA 1 1
21 28143 1 1 4 SER HB2 H -16.215 9.937 -13.804 1.00 . A A . 4 SER HB2 1 1
21 28144 1 1 4 SER HB3 H -16.546 9.211 -15.377 1.00 . A A . 4 SER HB3 1 1
21 28145 1 1 4 SER HG H -18.331 10.502 -13.611 1.00 . A A . 4 SER HG 1 1
21 28146 1 1 4 SER N N -18.508 7.534 -13.971 1.00 . A A . 4 SER N 1 1
21 28147 1 1 4 SER O O -16.859 9.226 -11.654 1.00 . A A . 4 SER O 1 1
21 28148 1 1 4 SER OG O -18.138 10.102 -14.463 1.00 . A A . 4 SER OG 1 1
21 28149 1 1 5 HIS C C -17.637 7.600 -9.349 1.00 . A A . 5 HIS C 1 1
21 28150 1 1 5 HIS CA C -16.487 6.952 -10.114 1.00 . A A . 5 HIS CA 1 1
21 28151 1 1 5 HIS CB C -15.175 7.667 -9.788 1.00 . A A . 5 HIS CB 1 1
21 28152 1 1 5 HIS CD2 C -13.896 5.418 -9.596 1.00 . A A . 5 HIS CD2 1 1
21 28153 1 1 5 HIS CE1 C -11.862 6.180 -9.892 1.00 . A A . 5 HIS CE1 1 1
21 28154 1 1 5 HIS CG C -13.986 6.758 -9.773 1.00 . A A . 5 HIS CG 1 1
21 28155 1 1 5 HIS H H -16.782 6.136 -12.046 1.00 . A A . 5 HIS H 1 1
21 28156 1 1 5 HIS HA H -16.408 5.919 -9.813 1.00 . A A . 5 HIS HA 1 1
21 28157 1 1 5 HIS HB2 H -14.997 8.433 -10.527 1.00 . A A . 5 HIS HB2 1 1
21 28158 1 1 5 HIS HB3 H -15.256 8.126 -8.814 1.00 . A A . 5 HIS HB3 1 1
21 28159 1 1 5 HIS HD1 H -12.426 8.134 -10.110 1.00 . A A . 5 HIS HD1 1 1
21 28160 1 1 5 HIS HD2 H -14.719 4.738 -9.426 1.00 . A A . 5 HIS HD2 1 1
21 28161 1 1 5 HIS HE1 H -10.789 6.229 -9.998 1.00 . A A . 5 HIS HE1 1 1
21 28162 1 1 5 HIS HE2 H -12.191 4.197 -9.497 1.00 . A A . 5 HIS HE2 1 1
21 28163 1 1 5 HIS N N -16.736 6.982 -11.551 1.00 . A A . 5 HIS N 1 1
21 28164 1 1 5 HIS ND1 N -12.694 7.205 -9.955 1.00 . A A . 5 HIS ND1 1 1
21 28165 1 1 5 HIS NE2 N -12.567 5.085 -9.674 1.00 . A A . 5 HIS NE2 1 1
21 28166 1 1 5 HIS O O -17.435 8.188 -8.286 1.00 . A A . 5 HIS O 1 1
21 28167 1 1 6 HIS C C -20.492 7.198 -8.096 1.00 . A A . 6 HIS C 1 1
21 28168 1 1 6 HIS CA C -20.025 8.062 -9.263 1.00 . A A . 6 HIS CA 1 1
21 28169 1 1 6 HIS CB C -21.153 8.213 -10.285 1.00 . A A . 6 HIS CB 1 1
21 28170 1 1 6 HIS CD2 C -22.007 10.608 -10.803 1.00 . A A . 6 HIS CD2 1 1
21 28171 1 1 6 HIS CE1 C -20.532 11.151 -12.331 1.00 . A A . 6 HIS CE1 1 1
21 28172 1 1 6 HIS CG C -21.176 9.551 -10.959 1.00 . A A . 6 HIS CG 1 1
21 28173 1 1 6 HIS H H -18.941 7.006 -10.744 1.00 . A A . 6 HIS H 1 1
21 28174 1 1 6 HIS HA H -19.759 9.038 -8.888 1.00 . A A . 6 HIS HA 1 1
21 28175 1 1 6 HIS HB2 H -21.040 7.460 -11.049 1.00 . A A . 6 HIS HB2 1 1
21 28176 1 1 6 HIS HB3 H -22.102 8.074 -9.788 1.00 . A A . 6 HIS HB3 1 1
21 28177 1 1 6 HIS HD1 H -19.527 9.370 -12.259 1.00 . A A . 6 HIS HD1 1 1
21 28178 1 1 6 HIS HD2 H -22.846 10.668 -10.123 1.00 . A A . 6 HIS HD2 1 1
21 28179 1 1 6 HIS HE1 H -19.983 11.702 -13.080 1.00 . A A . 6 HIS HE1 1 1
21 28180 1 1 6 HIS HE2 H -21.943 12.498 -11.712 1.00 . A A . 6 HIS HE2 1 1
21 28181 1 1 6 HIS N N -18.843 7.488 -9.896 1.00 . A A . 6 HIS N 1 1
21 28182 1 1 6 HIS ND1 N -20.263 9.922 -11.923 1.00 . A A . 6 HIS ND1 1 1
21 28183 1 1 6 HIS NE2 N -21.585 11.588 -11.667 1.00 . A A . 6 HIS NE2 1 1
21 28184 1 1 6 HIS O O -20.929 7.712 -7.066 1.00 . A A . 6 HIS O 1 1
21 28185 1 1 7 HIS C C -22.288 5.120 -6.892 1.00 . A A . 7 HIS C 1 1
21 28186 1 1 7 HIS CA C -20.811 4.947 -7.226 1.00 . A A . 7 HIS CA 1 1
21 28187 1 1 7 HIS CB C -19.964 5.146 -5.966 1.00 . A A . 7 HIS CB 1 1
21 28188 1 1 7 HIS CD2 C -19.544 2.600 -5.712 1.00 . A A . 7 HIS CD2 1 1
21 28189 1 1 7 HIS CE1 C -19.122 2.557 -3.561 1.00 . A A . 7 HIS CE1 1 1
21 28190 1 1 7 HIS CG C -19.641 3.870 -5.254 1.00 . A A . 7 HIS CG 1 1
21 28191 1 1 7 HIS H H -20.041 5.534 -9.109 1.00 . A A . 7 HIS H 1 1
21 28192 1 1 7 HIS HA H -20.652 3.946 -7.599 1.00 . A A . 7 HIS HA 1 1
21 28193 1 1 7 HIS HB2 H -19.033 5.620 -6.238 1.00 . A A . 7 HIS HB2 1 1
21 28194 1 1 7 HIS HB3 H -20.501 5.785 -5.280 1.00 . A A . 7 HIS HB3 1 1
21 28195 1 1 7 HIS HD1 H -19.363 4.570 -3.285 1.00 . A A . 7 HIS HD1 1 1
21 28196 1 1 7 HIS HD2 H -19.694 2.273 -6.732 1.00 . A A . 7 HIS HD2 1 1
21 28197 1 1 7 HIS HE1 H -18.881 2.209 -2.568 1.00 . A A . 7 HIS HE1 1 1
21 28198 1 1 7 HIS HE2 H -19.001 0.850 -4.686 1.00 . A A . 7 HIS HE2 1 1
21 28199 1 1 7 HIS N N -20.397 5.883 -8.266 1.00 . A A . 7 HIS N 1 1
21 28200 1 1 7 HIS ND1 N -19.372 3.809 -3.903 1.00 . A A . 7 HIS ND1 1 1
21 28201 1 1 7 HIS NE2 N -19.222 1.803 -4.642 1.00 . A A . 7 HIS NE2 1 1
21 28202 1 1 7 HIS O O -22.684 6.112 -6.280 1.00 . A A . 7 HIS O 1 1
21 28203 1 1 8 HIS C C -25.121 2.787 -6.979 1.00 . A A . 8 HIS C 1 1
21 28204 1 1 8 HIS CA C -24.534 4.195 -7.045 1.00 . A A . 8 HIS CA 1 1
21 28205 1 1 8 HIS CB C -25.243 5.006 -8.131 1.00 . A A . 8 HIS CB 1 1
21 28206 1 1 8 HIS CD2 C -23.735 5.132 -10.238 1.00 . A A . 8 HIS CD2 1 1
21 28207 1 1 8 HIS CE1 C -24.814 3.693 -11.492 1.00 . A A . 8 HIS CE1 1 1
21 28208 1 1 8 HIS CG C -24.788 4.676 -9.519 1.00 . A A . 8 HIS CG 1 1
21 28209 1 1 8 HIS H H -22.723 3.384 -7.785 1.00 . A A . 8 HIS H 1 1
21 28210 1 1 8 HIS HA H -24.685 4.678 -6.091 1.00 . A A . 8 HIS HA 1 1
21 28211 1 1 8 HIS HB2 H -26.305 4.815 -8.077 1.00 . A A . 8 HIS HB2 1 1
21 28212 1 1 8 HIS HB3 H -25.062 6.056 -7.962 1.00 . A A . 8 HIS HB3 1 1
21 28213 1 1 8 HIS HD1 H -26.251 3.273 -10.096 1.00 . A A . 8 HIS HD1 1 1
21 28214 1 1 8 HIS HD2 H -23.002 5.856 -9.911 1.00 . A A . 8 HIS HD2 1 1
21 28215 1 1 8 HIS HE1 H -25.101 3.066 -12.324 1.00 . A A . 8 HIS HE1 1 1
21 28216 1 1 8 HIS HE2 H -23.088 4.574 -12.156 1.00 . A A . 8 HIS HE2 1 1
21 28217 1 1 8 HIS N N -23.099 4.150 -7.300 1.00 . A A . 8 HIS N 1 1
21 28218 1 1 8 HIS ND1 N -25.444 3.775 -10.333 1.00 . A A . 8 HIS ND1 1 1
21 28219 1 1 8 HIS NE2 N -23.775 4.506 -11.460 1.00 . A A . 8 HIS NE2 1 1
21 28220 1 1 8 HIS O O -25.783 2.424 -6.007 1.00 . A A . 8 HIS O 1 1
21 28221 1 1 9 HIS C C -24.888 -0.073 -9.344 1.00 . A A . 9 HIS C 1 1
21 28222 1 1 9 HIS CA C -25.374 0.630 -8.079 1.00 . A A . 9 HIS CA 1 1
21 28223 1 1 9 HIS CB C -26.903 0.624 -8.033 1.00 . A A . 9 HIS CB 1 1
21 28224 1 1 9 HIS CD2 C -28.744 -1.188 -8.280 1.00 . A A . 9 HIS CD2 1 1
21 28225 1 1 9 HIS CE1 C -27.558 -2.932 -7.684 1.00 . A A . 9 HIS CE1 1 1
21 28226 1 1 9 HIS CG C -27.494 -0.750 -7.994 1.00 . A A . 9 HIS CG 1 1
21 28227 1 1 9 HIS H H -24.336 2.343 -8.764 1.00 . A A . 9 HIS H 1 1
21 28228 1 1 9 HIS HA H -24.994 0.100 -7.219 1.00 . A A . 9 HIS HA 1 1
21 28229 1 1 9 HIS HB2 H -27.233 1.151 -7.150 1.00 . A A . 9 HIS HB2 1 1
21 28230 1 1 9 HIS HB3 H -27.285 1.126 -8.910 1.00 . A A . 9 HIS HB3 1 1
21 28231 1 1 9 HIS HD1 H -25.833 -1.881 -7.355 1.00 . A A . 9 HIS HD1 1 1
21 28232 1 1 9 HIS HD2 H -29.576 -0.580 -8.606 1.00 . A A . 9 HIS HD2 1 1
21 28233 1 1 9 HIS HE1 H -27.266 -3.945 -7.451 1.00 . A A . 9 HIS HE1 1 1
21 28234 1 1 9 HIS HE2 H -29.502 -3.146 -8.291 1.00 . A A . 9 HIS HE2 1 1
21 28235 1 1 9 HIS N N -24.871 1.998 -8.020 1.00 . A A . 9 HIS N 1 1
21 28236 1 1 9 HIS ND1 N -26.776 -1.869 -7.623 1.00 . A A . 9 HIS ND1 1 1
21 28237 1 1 9 HIS NE2 N -28.756 -2.546 -8.081 1.00 . A A . 9 HIS NE2 1 1
21 28238 1 1 9 HIS O O -25.656 -0.290 -10.280 1.00 . A A . 9 HIS O 1 1
21 28239 1 1 10 HIS C C -21.558 -1.458 -10.244 1.00 . A A . 10 HIS C 1 1
21 28240 1 1 10 HIS CA C -23.018 -1.103 -10.511 1.00 . A A . 10 HIS CA 1 1
21 28241 1 1 10 HIS CB C -23.120 -0.223 -11.758 1.00 . A A . 10 HIS CB 1 1
21 28242 1 1 10 HIS CD2 C -24.535 -1.537 -13.490 1.00 . A A . 10 HIS CD2 1 1
21 28243 1 1 10 HIS CE1 C -22.948 -1.967 -14.939 1.00 . A A . 10 HIS CE1 1 1
21 28244 1 1 10 HIS CG C -23.389 -0.992 -13.013 1.00 . A A . 10 HIS CG 1 1
21 28245 1 1 10 HIS H H -23.043 -0.225 -8.585 1.00 . A A . 10 HIS H 1 1
21 28246 1 1 10 HIS HA H -23.573 -2.013 -10.678 1.00 . A A . 10 HIS HA 1 1
21 28247 1 1 10 HIS HB2 H -23.922 0.486 -11.625 1.00 . A A . 10 HIS HB2 1 1
21 28248 1 1 10 HIS HB3 H -22.192 0.313 -11.889 1.00 . A A . 10 HIS HB3 1 1
21 28249 1 1 10 HIS HD1 H -21.472 -1.020 -13.886 1.00 . A A . 10 HIS HD1 1 1
21 28250 1 1 10 HIS HD2 H -25.507 -1.504 -13.017 1.00 . A A . 10 HIS HD2 1 1
21 28251 1 1 10 HIS HE1 H -22.421 -2.331 -15.810 1.00 . A A . 10 HIS HE1 1 1
21 28252 1 1 10 HIS HE2 H -24.881 -2.537 -15.304 1.00 . A A . 10 HIS HE2 1 1
21 28253 1 1 10 HIS N N -23.606 -0.425 -9.362 1.00 . A A . 10 HIS N 1 1
21 28254 1 1 10 HIS ND1 N -22.415 -1.281 -13.944 1.00 . A A . 10 HIS ND1 1 1
21 28255 1 1 10 HIS NE2 N -24.232 -2.136 -14.688 1.00 . A A . 10 HIS NE2 1 1
21 28256 1 1 10 HIS O O -20.792 -0.639 -9.739 1.00 . A A . 10 HIS O 1 1
21 28257 1 1 11 SER C C -19.437 -3.104 -8.906 1.00 . A A . 11 SER C 1 1
21 28258 1 1 11 SER CA C -19.814 -3.151 -10.384 1.00 . A A . 11 SER CA 1 1
21 28259 1 1 11 SER CB C -18.838 -2.299 -11.197 1.00 . A A . 11 SER CB 1 1
21 28260 1 1 11 SER H H -21.839 -3.295 -10.984 1.00 . A A . 11 SER H 1 1
21 28261 1 1 11 SER HA H -19.758 -4.174 -10.725 1.00 . A A . 11 SER HA 1 1
21 28262 1 1 11 SER HB2 H -19.110 -1.259 -11.107 1.00 . A A . 11 SER HB2 1 1
21 28263 1 1 11 SER HB3 H -17.836 -2.445 -10.821 1.00 . A A . 11 SER HB3 1 1
21 28264 1 1 11 SER HG H -19.778 -2.758 -12.854 1.00 . A A . 11 SER HG 1 1
21 28265 1 1 11 SER N N -21.181 -2.687 -10.586 1.00 . A A . 11 SER N 1 1
21 28266 1 1 11 SER O O -19.278 -2.028 -8.329 1.00 . A A . 11 SER O 1 1
21 28267 1 1 11 SER OG O -18.867 -2.660 -12.567 1.00 . A A . 11 SER OG 1 1
21 28268 1 1 12 SER C C -18.557 -5.801 -6.517 1.00 . A A . 12 SER C 1 1
21 28269 1 1 12 SER CA C -18.937 -4.372 -6.889 1.00 . A A . 12 SER CA 1 1
21 28270 1 1 12 SER CB C -20.097 -3.896 -6.013 1.00 . A A . 12 SER CB 1 1
21 28271 1 1 12 SER H H -19.436 -5.102 -8.812 1.00 . A A . 12 SER H 1 1
21 28272 1 1 12 SER HA H -18.085 -3.730 -6.721 1.00 . A A . 12 SER HA 1 1
21 28273 1 1 12 SER HB2 H -19.889 -4.135 -4.981 1.00 . A A . 12 SER HB2 1 1
21 28274 1 1 12 SER HB3 H -20.211 -2.827 -6.119 1.00 . A A . 12 SER HB3 1 1
21 28275 1 1 12 SER HG H -21.460 -4.396 -7.330 1.00 . A A . 12 SER HG 1 1
21 28276 1 1 12 SER N N -19.296 -4.278 -8.299 1.00 . A A . 12 SER N 1 1
21 28277 1 1 12 SER O O -19.337 -6.733 -6.716 1.00 . A A . 12 SER O 1 1
21 28278 1 1 12 SER OG O -21.311 -4.523 -6.389 1.00 . A A . 12 SER OG 1 1
21 28279 1 1 13 GLY C C -17.588 -7.798 -4.341 1.00 . A A . 13 GLY C 1 1
21 28280 1 1 13 GLY CA C -16.892 -7.286 -5.586 1.00 . A A . 13 GLY CA 1 1
21 28281 1 1 13 GLY H H -16.776 -5.187 -5.843 1.00 . A A . 13 GLY H 1 1
21 28282 1 1 13 GLY HA2 H -17.075 -7.974 -6.398 1.00 . A A . 13 GLY HA2 1 1
21 28283 1 1 13 GLY HA3 H -15.829 -7.242 -5.400 1.00 . A A . 13 GLY HA3 1 1
21 28284 1 1 13 GLY N N -17.354 -5.967 -5.977 1.00 . A A . 13 GLY N 1 1
21 28285 1 1 13 GLY O O -18.781 -7.563 -4.148 1.00 . A A . 13 GLY O 1 1
21 28286 1 1 14 LEU C C -16.900 -8.264 -1.050 1.00 . A A . 14 LEU C 1 1
21 28287 1 1 14 LEU CA C -17.393 -9.048 -2.262 1.00 . A A . 14 LEU CA 1 1
21 28288 1 1 14 LEU CB C -17.013 -10.523 -2.119 1.00 . A A . 14 LEU CB 1 1
21 28289 1 1 14 LEU CD1 C -17.584 -12.841 -1.351 1.00 . A A . 14 LEU CD1 1 1
21 28290 1 1 14 LEU CD2 C -18.501 -10.859 -0.131 1.00 . A A . 14 LEU CD2 1 1
21 28291 1 1 14 LEU CG C -18.086 -11.412 -1.486 1.00 . A A . 14 LEU CG 1 1
21 28292 1 1 14 LEU H H -15.895 -8.655 -3.706 1.00 . A A . 14 LEU H 1 1
21 28293 1 1 14 LEU HA H -18.468 -8.968 -2.316 1.00 . A A . 14 LEU HA 1 1
21 28294 1 1 14 LEU HB2 H -16.786 -10.912 -3.102 1.00 . A A . 14 LEU HB2 1 1
21 28295 1 1 14 LEU HB3 H -16.122 -10.587 -1.512 1.00 . A A . 14 LEU HB3 1 1
21 28296 1 1 14 LEU HD11 H -18.302 -13.422 -0.793 1.00 . A A . 14 LEU HD11 1 1
21 28297 1 1 14 LEU HD12 H -16.637 -12.842 -0.831 1.00 . A A . 14 LEU HD12 1 1
21 28298 1 1 14 LEU HD13 H -17.457 -13.272 -2.333 1.00 . A A . 14 LEU HD13 1 1
21 28299 1 1 14 LEU HD21 H -17.701 -11.008 0.579 1.00 . A A . 14 LEU HD21 1 1
21 28300 1 1 14 LEU HD22 H -19.386 -11.376 0.211 1.00 . A A . 14 LEU HD22 1 1
21 28301 1 1 14 LEU HD23 H -18.713 -9.803 -0.221 1.00 . A A . 14 LEU HD23 1 1
21 28302 1 1 14 LEU HG H -18.956 -11.422 -2.126 1.00 . A A . 14 LEU HG 1 1
21 28303 1 1 14 LEU N N -16.841 -8.501 -3.495 1.00 . A A . 14 LEU N 1 1
21 28304 1 1 14 LEU O O -16.656 -8.834 0.012 1.00 . A A . 14 LEU O 1 1
21 28305 1 1 15 VAL C C -17.308 -4.977 0.144 1.00 . A A . 15 VAL C 1 1
21 28306 1 1 15 VAL CA C -16.298 -6.089 -0.138 1.00 . A A . 15 VAL CA 1 1
21 28307 1 1 15 VAL CB C -14.930 -5.460 -0.470 1.00 . A A . 15 VAL CB 1 1
21 28308 1 1 15 VAL CG1 C -15.025 -4.597 -1.720 1.00 . A A . 15 VAL CG1 1 1
21 28309 1 1 15 VAL CG2 C -14.410 -4.651 0.708 1.00 . A A . 15 VAL CG2 1 1
21 28310 1 1 15 VAL H H -16.973 -6.557 -2.089 1.00 . A A . 15 VAL H 1 1
21 28311 1 1 15 VAL HA H -16.186 -6.697 0.748 1.00 . A A . 15 VAL HA 1 1
21 28312 1 1 15 VAL HB H -14.229 -6.260 -0.667 1.00 . A A . 15 VAL HB 1 1
21 28313 1 1 15 VAL HG11 H -15.190 -5.228 -2.581 1.00 . A A . 15 VAL HG11 1 1
21 28314 1 1 15 VAL HG12 H -14.104 -4.047 -1.847 1.00 . A A . 15 VAL HG12 1 1
21 28315 1 1 15 VAL HG13 H -15.847 -3.904 -1.617 1.00 . A A . 15 VAL HG13 1 1
21 28316 1 1 15 VAL HG21 H -13.509 -4.130 0.418 1.00 . A A . 15 VAL HG21 1 1
21 28317 1 1 15 VAL HG22 H -14.194 -5.315 1.533 1.00 . A A . 15 VAL HG22 1 1
21 28318 1 1 15 VAL HG23 H -15.159 -3.934 1.010 1.00 . A A . 15 VAL HG23 1 1
21 28319 1 1 15 VAL N N -16.761 -6.952 -1.217 1.00 . A A . 15 VAL N 1 1
21 28320 1 1 15 VAL O O -17.880 -4.399 -0.780 1.00 . A A . 15 VAL O 1 1
21 28321 1 1 16 PRO C C -18.214 -2.287 1.110 1.00 . A A . 16 PRO C 1 1
21 28322 1 1 16 PRO CA C -18.487 -3.607 1.822 1.00 . A A . 16 PRO CA 1 1
21 28323 1 1 16 PRO CB C -18.255 -3.460 3.327 1.00 . A A . 16 PRO CB 1 1
21 28324 1 1 16 PRO CD C -16.905 -5.292 2.601 1.00 . A A . 16 PRO CD 1 1
21 28325 1 1 16 PRO CG C -17.715 -4.779 3.759 1.00 . A A . 16 PRO CG 1 1
21 28326 1 1 16 PRO HA H -19.509 -3.908 1.640 1.00 . A A . 16 PRO HA 1 1
21 28327 1 1 16 PRO HB2 H -17.547 -2.664 3.509 1.00 . A A . 16 PRO HB2 1 1
21 28328 1 1 16 PRO HB3 H -19.190 -3.237 3.820 1.00 . A A . 16 PRO HB3 1 1
21 28329 1 1 16 PRO HD2 H -15.874 -4.981 2.696 1.00 . A A . 16 PRO HD2 1 1
21 28330 1 1 16 PRO HD3 H -16.973 -6.368 2.540 1.00 . A A . 16 PRO HD3 1 1
21 28331 1 1 16 PRO HG2 H -17.089 -4.653 4.628 1.00 . A A . 16 PRO HG2 1 1
21 28332 1 1 16 PRO HG3 H -18.528 -5.456 3.976 1.00 . A A . 16 PRO HG3 1 1
21 28333 1 1 16 PRO N N -17.542 -4.658 1.430 1.00 . A A . 16 PRO N 1 1
21 28334 1 1 16 PRO O O -17.065 -1.954 0.820 1.00 . A A . 16 PRO O 1 1
21 28335 1 1 17 ARG C C -19.361 0.898 1.128 1.00 . A A . 17 ARG C 1 1
21 28336 1 1 17 ARG CA C -19.151 -0.256 0.152 1.00 . A A . 17 ARG CA 1 1
21 28337 1 1 17 ARG CB C -20.161 -0.160 -0.994 1.00 . A A . 17 ARG CB 1 1
21 28338 1 1 17 ARG CD C -21.281 -1.294 -2.939 1.00 . A A . 17 ARG CD 1 1
21 28339 1 1 17 ARG CG C -20.202 -1.399 -1.873 1.00 . A A . 17 ARG CG 1 1
21 28340 1 1 17 ARG CZ C -22.878 0.474 -2.295 1.00 . A A . 17 ARG CZ 1 1
21 28341 1 1 17 ARG H H -20.167 -1.860 1.088 1.00 . A A . 17 ARG H 1 1
21 28342 1 1 17 ARG HA H -18.153 -0.192 -0.254 1.00 . A A . 17 ARG HA 1 1
21 28343 1 1 17 ARG HB2 H -21.145 -0.006 -0.578 1.00 . A A . 17 ARG HB2 1 1
21 28344 1 1 17 ARG HB3 H -19.905 0.688 -1.614 1.00 . A A . 17 ARG HB3 1 1
21 28345 1 1 17 ARG HD2 H -20.947 -0.611 -3.705 1.00 . A A . 17 ARG HD2 1 1
21 28346 1 1 17 ARG HD3 H -21.435 -2.270 -3.373 1.00 . A A . 17 ARG HD3 1 1
21 28347 1 1 17 ARG HE H -23.192 -1.485 -2.085 1.00 . A A . 17 ARG HE 1 1
21 28348 1 1 17 ARG HG2 H -19.244 -1.517 -2.356 1.00 . A A . 17 ARG HG2 1 1
21 28349 1 1 17 ARG HG3 H -20.403 -2.261 -1.254 1.00 . A A . 17 ARG HG3 1 1
21 28350 1 1 17 ARG HH11 H -21.146 1.168 -3.078 1.00 . A A . 17 ARG HH11 1 1
21 28351 1 1 17 ARG HH12 H -22.293 2.383 -2.620 1.00 . A A . 17 ARG HH12 1 1
21 28352 1 1 17 ARG HH21 H -24.693 0.113 -1.483 1.00 . A A . 17 ARG HH21 1 1
21 28353 1 1 17 ARG HH22 H -24.304 1.784 -1.715 1.00 . A A . 17 ARG HH22 1 1
21 28354 1 1 17 ARG N N -19.277 -1.540 0.831 1.00 . A A . 17 ARG N 1 1
21 28355 1 1 17 ARG NE N -22.550 -0.812 -2.393 1.00 . A A . 17 ARG NE 1 1
21 28356 1 1 17 ARG NH1 N -22.036 1.418 -2.697 1.00 . A A . 17 ARG NH1 1 1
21 28357 1 1 17 ARG NH2 N -24.054 0.819 -1.789 1.00 . A A . 17 ARG NH2 1 1
21 28358 1 1 17 ARG O O -20.028 0.746 2.151 1.00 . A A . 17 ARG O 1 1
21 28359 1 1 18 GLY C C -17.594 3.889 1.941 1.00 . A A . 18 GLY C 1 1
21 28360 1 1 18 GLY CA C -18.924 3.215 1.660 1.00 . A A . 18 GLY CA 1 1
21 28361 1 1 18 GLY H H -18.267 2.115 -0.025 1.00 . A A . 18 GLY H 1 1
21 28362 1 1 18 GLY HA2 H -19.581 3.926 1.183 1.00 . A A . 18 GLY HA2 1 1
21 28363 1 1 18 GLY HA3 H -19.363 2.909 2.598 1.00 . A A . 18 GLY HA3 1 1
21 28364 1 1 18 GLY N N -18.787 2.052 0.803 1.00 . A A . 18 GLY N 1 1
21 28365 1 1 18 GLY O O -17.317 4.283 3.073 1.00 . A A . 18 GLY O 1 1
21 28366 1 1 19 SER C C -14.602 3.903 2.058 1.00 . A A . 19 SER C 1 1
21 28367 1 1 19 SER CA C -15.462 4.652 1.046 1.00 . A A . 19 SER CA 1 1
21 28368 1 1 19 SER CB C -15.621 6.112 1.474 1.00 . A A . 19 SER CB 1 1
21 28369 1 1 19 SER H H -17.049 3.688 0.027 1.00 . A A . 19 SER H 1 1
21 28370 1 1 19 SER HA H -14.975 4.621 0.083 1.00 . A A . 19 SER HA 1 1
21 28371 1 1 19 SER HB2 H -16.260 6.162 2.344 1.00 . A A . 19 SER HB2 1 1
21 28372 1 1 19 SER HB3 H -14.652 6.521 1.718 1.00 . A A . 19 SER HB3 1 1
21 28373 1 1 19 SER HG H -15.720 6.739 -0.379 1.00 . A A . 19 SER HG 1 1
21 28374 1 1 19 SER N N -16.771 4.021 0.906 1.00 . A A . 19 SER N 1 1
21 28375 1 1 19 SER O O -13.770 4.500 2.742 1.00 . A A . 19 SER O 1 1
21 28376 1 1 19 SER OG O -16.200 6.889 0.440 1.00 . A A . 19 SER OG 1 1
21 28377 1 1 20 HIS C C -13.264 0.691 2.331 1.00 . A A . 20 HIS C 1 1
21 28378 1 1 20 HIS CA C -14.050 1.764 3.078 1.00 . A A . 20 HIS CA 1 1
21 28379 1 1 20 HIS CB C -14.988 1.111 4.094 1.00 . A A . 20 HIS CB 1 1
21 28380 1 1 20 HIS CD2 C -14.019 1.938 6.354 1.00 . A A . 20 HIS CD2 1 1
21 28381 1 1 20 HIS CE1 C -13.609 -0.017 7.259 1.00 . A A . 20 HIS CE1 1 1
21 28382 1 1 20 HIS CG C -14.395 0.989 5.463 1.00 . A A . 20 HIS CG 1 1
21 28383 1 1 20 HIS H H -15.485 2.176 1.577 1.00 . A A . 20 HIS H 1 1
21 28384 1 1 20 HIS HA H -13.354 2.401 3.602 1.00 . A A . 20 HIS HA 1 1
21 28385 1 1 20 HIS HB2 H -15.888 1.702 4.174 1.00 . A A . 20 HIS HB2 1 1
21 28386 1 1 20 HIS HB3 H -15.244 0.118 3.752 1.00 . A A . 20 HIS HB3 1 1
21 28387 1 1 20 HIS HD1 H -14.287 -1.106 5.666 1.00 . A A . 20 HIS HD1 1 1
21 28388 1 1 20 HIS HD2 H -14.088 3.007 6.218 1.00 . A A . 20 HIS HD2 1 1
21 28389 1 1 20 HIS HE1 H -13.300 -0.783 7.956 1.00 . A A . 20 HIS HE1 1 1
21 28390 1 1 20 HIS HE2 H -13.110 1.713 8.234 1.00 . A A . 20 HIS HE2 1 1
21 28391 1 1 20 HIS N N -14.807 2.593 2.149 1.00 . A A . 20 HIS N 1 1
21 28392 1 1 20 HIS ND1 N -14.124 -0.225 6.060 1.00 . A A . 20 HIS ND1 1 1
21 28393 1 1 20 HIS NE2 N -13.535 1.285 7.461 1.00 . A A . 20 HIS NE2 1 1
21 28394 1 1 20 HIS O O -13.093 -0.425 2.825 1.00 . A A . 20 HIS O 1 1
21 28395 1 1 21 MET C C -10.657 0.681 -0.034 1.00 . A A . 21 MET C 1 1
21 28396 1 1 21 MET CA C -12.021 0.100 0.323 1.00 . A A . 21 MET CA 1 1
21 28397 1 1 21 MET CB C -12.791 -0.246 -0.954 1.00 . A A . 21 MET CB 1 1
21 28398 1 1 21 MET CE C -12.819 1.076 -4.513 1.00 . A A . 21 MET CE 1 1
21 28399 1 1 21 MET CG C -13.192 0.971 -1.769 1.00 . A A . 21 MET CG 1 1
21 28400 1 1 21 MET H H -12.959 1.937 0.799 1.00 . A A . 21 MET H 1 1
21 28401 1 1 21 MET HA H -11.875 -0.801 0.900 1.00 . A A . 21 MET HA 1 1
21 28402 1 1 21 MET HB2 H -12.172 -0.880 -1.572 1.00 . A A . 21 MET HB2 1 1
21 28403 1 1 21 MET HB3 H -13.687 -0.786 -0.685 1.00 . A A . 21 MET HB3 1 1
21 28404 1 1 21 MET HE1 H -12.043 0.330 -4.611 1.00 . A A . 21 MET HE1 1 1
21 28405 1 1 21 MET HE2 H -12.379 2.008 -4.188 1.00 . A A . 21 MET HE2 1 1
21 28406 1 1 21 MET HE3 H -13.302 1.220 -5.468 1.00 . A A . 21 MET HE3 1 1
21 28407 1 1 21 MET HG2 H -13.859 1.580 -1.179 1.00 . A A . 21 MET HG2 1 1
21 28408 1 1 21 MET HG3 H -12.304 1.538 -2.007 1.00 . A A . 21 MET HG3 1 1
21 28409 1 1 21 MET N N -12.788 1.033 1.138 1.00 . A A . 21 MET N 1 1
21 28410 1 1 21 MET O O -9.641 -0.013 0.022 1.00 . A A . 21 MET O 1 1
21 28411 1 1 21 MET SD S -14.024 0.531 -3.309 1.00 . A A . 21 MET SD 1 1
21 28412 1 1 22 SER C C -8.722 3.260 0.444 1.00 . A A . 22 SER C 1 1
21 28413 1 1 22 SER CA C -9.399 2.633 -0.768 1.00 . A A . 22 SER CA 1 1
21 28414 1 1 22 SER CB C -9.662 3.698 -1.836 1.00 . A A . 22 SER CB 1 1
21 28415 1 1 22 SER H H -11.483 2.459 -0.427 1.00 . A A . 22 SER H 1 1
21 28416 1 1 22 SER HA H -8.741 1.889 -1.168 1.00 . A A . 22 SER HA 1 1
21 28417 1 1 22 SER HB2 H -10.590 4.203 -1.617 1.00 . A A . 22 SER HB2 1 1
21 28418 1 1 22 SER HB3 H -8.852 4.413 -1.834 1.00 . A A . 22 SER HB3 1 1
21 28419 1 1 22 SER HG H -10.334 3.645 -3.675 1.00 . A A . 22 SER HG 1 1
21 28420 1 1 22 SER N N -10.641 1.958 -0.401 1.00 . A A . 22 SER N 1 1
21 28421 1 1 22 SER O O -7.714 3.955 0.318 1.00 . A A . 22 SER O 1 1
21 28422 1 1 22 SER OG O -9.752 3.116 -3.125 1.00 . A A . 22 SER OG 1 1
21 28423 1 1 23 ASP C C -7.464 2.834 3.258 1.00 . A A . 23 ASP C 1 1
21 28424 1 1 23 ASP CA C -8.743 3.542 2.859 1.00 . A A . 23 ASP CA 1 1
21 28425 1 1 23 ASP CB C -9.769 3.412 3.978 1.00 . A A . 23 ASP CB 1 1
21 28426 1 1 23 ASP CG C -11.044 4.181 3.693 1.00 . A A . 23 ASP CG 1 1
21 28427 1 1 23 ASP H H -10.080 2.443 1.637 1.00 . A A . 23 ASP H 1 1
21 28428 1 1 23 ASP HA H -8.519 4.566 2.697 1.00 . A A . 23 ASP HA 1 1
21 28429 1 1 23 ASP HB2 H -10.016 2.367 4.096 1.00 . A A . 23 ASP HB2 1 1
21 28430 1 1 23 ASP HB3 H -9.338 3.784 4.896 1.00 . A A . 23 ASP HB3 1 1
21 28431 1 1 23 ASP N N -9.284 3.008 1.612 1.00 . A A . 23 ASP N 1 1
21 28432 1 1 23 ASP O O -6.711 3.299 4.113 1.00 . A A . 23 ASP O 1 1
21 28433 1 1 23 ASP OD1 O -11.064 4.961 2.719 1.00 . A A . 23 ASP OD1 1 1
21 28434 1 1 23 ASP OD2 O -12.025 4.002 4.447 1.00 . A A . 23 ASP OD2 1 1
21 28435 1 1 24 GLU C C -4.784 1.652 2.474 1.00 . A A . 24 GLU C 1 1
21 28436 1 1 24 GLU CA C -6.044 0.908 2.876 1.00 . A A . 24 GLU CA 1 1
21 28437 1 1 24 GLU CB C -6.129 -0.425 2.138 1.00 . A A . 24 GLU CB 1 1
21 28438 1 1 24 GLU CD C -7.716 -2.293 1.527 1.00 . A A . 24 GLU CD 1 1
21 28439 1 1 24 GLU CG C -7.287 -1.301 2.589 1.00 . A A . 24 GLU CG 1 1
21 28440 1 1 24 GLU H H -7.883 1.427 1.960 1.00 . A A . 24 GLU H 1 1
21 28441 1 1 24 GLU HA H -6.002 0.733 3.922 1.00 . A A . 24 GLU HA 1 1
21 28442 1 1 24 GLU HB2 H -6.247 -0.226 1.081 1.00 . A A . 24 GLU HB2 1 1
21 28443 1 1 24 GLU HB3 H -5.210 -0.969 2.292 1.00 . A A . 24 GLU HB3 1 1
21 28444 1 1 24 GLU HG2 H -6.984 -1.848 3.469 1.00 . A A . 24 GLU HG2 1 1
21 28445 1 1 24 GLU HG3 H -8.127 -0.668 2.832 1.00 . A A . 24 GLU HG3 1 1
21 28446 1 1 24 GLU N N -7.234 1.714 2.621 1.00 . A A . 24 GLU N 1 1
21 28447 1 1 24 GLU O O -3.674 1.304 2.877 1.00 . A A . 24 GLU O 1 1
21 28448 1 1 24 GLU OE1 O -6.911 -2.572 0.614 1.00 . A A . 24 GLU OE1 1 1
21 28449 1 1 24 GLU OE2 O -8.859 -2.791 1.607 1.00 . A A . 24 GLU OE2 1 1
21 28450 1 1 25 LYS C C -3.672 4.700 2.147 1.00 . A A . 25 LYS C 1 1
21 28451 1 1 25 LYS CA C -3.895 3.521 1.205 1.00 . A A . 25 LYS CA 1 1
21 28452 1 1 25 LYS CB C -4.196 4.026 -0.207 1.00 . A A . 25 LYS CB 1 1
21 28453 1 1 25 LYS CD C -2.058 5.190 -0.837 1.00 . A A . 25 LYS CD 1 1
21 28454 1 1 25 LYS CE C -2.765 6.525 -1.012 1.00 . A A . 25 LYS CE 1 1
21 28455 1 1 25 LYS CG C -2.987 4.022 -1.128 1.00 . A A . 25 LYS CG 1 1
21 28456 1 1 25 LYS H H -5.897 2.883 1.428 1.00 . A A . 25 LYS H 1 1
21 28457 1 1 25 LYS HA H -2.997 2.920 1.182 1.00 . A A . 25 LYS HA 1 1
21 28458 1 1 25 LYS HB2 H -4.958 3.398 -0.646 1.00 . A A . 25 LYS HB2 1 1
21 28459 1 1 25 LYS HB3 H -4.570 5.037 -0.144 1.00 . A A . 25 LYS HB3 1 1
21 28460 1 1 25 LYS HD2 H -1.706 5.113 0.181 1.00 . A A . 25 LYS HD2 1 1
21 28461 1 1 25 LYS HD3 H -1.217 5.146 -1.514 1.00 . A A . 25 LYS HD3 1 1
21 28462 1 1 25 LYS HE2 H -3.664 6.369 -1.592 1.00 . A A . 25 LYS HE2 1 1
21 28463 1 1 25 LYS HE3 H -3.029 6.909 -0.038 1.00 . A A . 25 LYS HE3 1 1
21 28464 1 1 25 LYS HG2 H -2.443 3.099 -0.988 1.00 . A A . 25 LYS HG2 1 1
21 28465 1 1 25 LYS HG3 H -3.326 4.089 -2.151 1.00 . A A . 25 LYS HG3 1 1
21 28466 1 1 25 LYS HZ1 H -1.744 7.225 -2.696 1.00 . A A . 25 LYS HZ1 1 1
21 28467 1 1 25 LYS HZ2 H -0.989 7.602 -1.229 1.00 . A A . 25 LYS HZ2 1 1
21 28468 1 1 25 LYS HZ3 H -2.369 8.453 -1.713 1.00 . A A . 25 LYS HZ3 1 1
21 28469 1 1 25 LYS N N -4.983 2.679 1.686 1.00 . A A . 25 LYS N 1 1
21 28470 1 1 25 LYS NZ N -1.907 7.520 -1.711 1.00 . A A . 25 LYS NZ 1 1
21 28471 1 1 25 LYS O O -2.567 5.233 2.243 1.00 . A A . 25 LYS O 1 1
21 28472 1 1 26 THR C C -3.813 5.856 4.986 1.00 . A A . 26 THR C 1 1
21 28473 1 1 26 THR CA C -4.654 6.223 3.772 1.00 . A A . 26 THR CA 1 1
21 28474 1 1 26 THR CB C -6.049 6.680 4.201 1.00 . A A . 26 THR CB 1 1
21 28475 1 1 26 THR CG2 C -6.439 8.016 3.600 1.00 . A A . 26 THR CG2 1 1
21 28476 1 1 26 THR H H -5.587 4.643 2.722 1.00 . A A . 26 THR H 1 1
21 28477 1 1 26 THR HA H -4.171 7.035 3.262 1.00 . A A . 26 THR HA 1 1
21 28478 1 1 26 THR HB H -6.074 6.782 5.276 1.00 . A A . 26 THR HB 1 1
21 28479 1 1 26 THR HG1 H -7.316 5.239 4.592 1.00 . A A . 26 THR HG1 1 1
21 28480 1 1 26 THR HG21 H -7.319 7.892 2.986 1.00 . A A . 26 THR HG21 1 1
21 28481 1 1 26 THR HG22 H -5.625 8.390 2.991 1.00 . A A . 26 THR HG22 1 1
21 28482 1 1 26 THR HG23 H -6.649 8.718 4.392 1.00 . A A . 26 THR HG23 1 1
21 28483 1 1 26 THR N N -4.734 5.106 2.841 1.00 . A A . 26 THR N 1 1
21 28484 1 1 26 THR O O -3.168 6.713 5.587 1.00 . A A . 26 THR O 1 1
21 28485 1 1 26 THR OG1 O -7.031 5.733 3.820 1.00 . A A . 26 THR OG1 1 1
21 28486 1 1 27 GLN C C -1.527 4.441 6.217 1.00 . A A . 27 GLN C 1 1
21 28487 1 1 27 GLN CA C -2.998 4.112 6.460 1.00 . A A . 27 GLN CA 1 1
21 28488 1 1 27 GLN CB C -3.176 2.607 6.661 1.00 . A A . 27 GLN CB 1 1
21 28489 1 1 27 GLN CD C -1.461 1.754 8.306 1.00 . A A . 27 GLN CD 1 1
21 28490 1 1 27 GLN CG C -2.908 2.148 8.085 1.00 . A A . 27 GLN CG 1 1
21 28491 1 1 27 GLN H H -4.314 3.926 4.809 1.00 . A A . 27 GLN H 1 1
21 28492 1 1 27 GLN HA H -3.335 4.634 7.344 1.00 . A A . 27 GLN HA 1 1
21 28493 1 1 27 GLN HB2 H -4.191 2.338 6.405 1.00 . A A . 27 GLN HB2 1 1
21 28494 1 1 27 GLN HB3 H -2.498 2.084 6.004 1.00 . A A . 27 GLN HB3 1 1
21 28495 1 1 27 GLN HE21 H -1.871 -0.128 7.812 1.00 . A A . 27 GLN HE21 1 1
21 28496 1 1 27 GLN HE22 H -0.226 0.197 8.231 1.00 . A A . 27 GLN HE22 1 1
21 28497 1 1 27 GLN HG2 H -3.154 2.952 8.761 1.00 . A A . 27 GLN HG2 1 1
21 28498 1 1 27 GLN HG3 H -3.535 1.294 8.298 1.00 . A A . 27 GLN HG3 1 1
21 28499 1 1 27 GLN N N -3.797 4.574 5.332 1.00 . A A . 27 GLN N 1 1
21 28500 1 1 27 GLN NE2 N -1.155 0.479 8.096 1.00 . A A . 27 GLN NE2 1 1
21 28501 1 1 27 GLN O O -0.739 4.569 7.155 1.00 . A A . 27 GLN O 1 1
21 28502 1 1 27 GLN OE1 O -0.627 2.586 8.664 1.00 . A A . 27 GLN OE1 1 1
21 28503 1 1 28 LEU C C 0.420 6.405 4.497 1.00 . A A . 28 LEU C 1 1
21 28504 1 1 28 LEU CA C 0.192 4.903 4.540 1.00 . A A . 28 LEU CA 1 1
21 28505 1 1 28 LEU CB C 0.478 4.302 3.169 1.00 . A A . 28 LEU CB 1 1
21 28506 1 1 28 LEU CD1 C 2.353 3.048 2.071 1.00 . A A . 28 LEU CD1 1 1
21 28507 1 1 28 LEU CD2 C 2.162 5.523 1.770 1.00 . A A . 28 LEU CD2 1 1
21 28508 1 1 28 LEU CG C 1.940 4.359 2.724 1.00 . A A . 28 LEU CG 1 1
21 28509 1 1 28 LEU H H -1.853 4.470 4.245 1.00 . A A . 28 LEU H 1 1
21 28510 1 1 28 LEU HA H 0.847 4.482 5.261 1.00 . A A . 28 LEU HA 1 1
21 28511 1 1 28 LEU HB2 H 0.159 3.270 3.182 1.00 . A A . 28 LEU HB2 1 1
21 28512 1 1 28 LEU HB3 H -0.122 4.836 2.446 1.00 . A A . 28 LEU HB3 1 1
21 28513 1 1 28 LEU HD11 H 3.367 2.809 2.355 1.00 . A A . 28 LEU HD11 1 1
21 28514 1 1 28 LEU HD12 H 2.294 3.146 0.997 1.00 . A A . 28 LEU HD12 1 1
21 28515 1 1 28 LEU HD13 H 1.692 2.260 2.398 1.00 . A A . 28 LEU HD13 1 1
21 28516 1 1 28 LEU HD21 H 3.028 5.324 1.155 1.00 . A A . 28 LEU HD21 1 1
21 28517 1 1 28 LEU HD22 H 2.324 6.428 2.336 1.00 . A A . 28 LEU HD22 1 1
21 28518 1 1 28 LEU HD23 H 1.293 5.643 1.140 1.00 . A A . 28 LEU HD23 1 1
21 28519 1 1 28 LEU HG H 2.569 4.512 3.590 1.00 . A A . 28 LEU HG 1 1
21 28520 1 1 28 LEU N N -1.173 4.582 4.941 1.00 . A A . 28 LEU N 1 1
21 28521 1 1 28 LEU O O 1.550 6.882 4.383 1.00 . A A . 28 LEU O 1 1
21 28522 1 1 29 ILE C C 0.056 9.170 5.771 1.00 . A A . 29 ILE C 1 1
21 28523 1 1 29 ILE CA C -0.649 8.593 4.565 1.00 . A A . 29 ILE CA 1 1
21 28524 1 1 29 ILE CB C -2.072 9.158 4.493 1.00 . A A . 29 ILE CB 1 1
21 28525 1 1 29 ILE CD1 C -2.314 9.470 1.978 1.00 . A A . 29 ILE CD1 1 1
21 28526 1 1 29 ILE CG1 C -2.750 8.711 3.204 1.00 . A A . 29 ILE CG1 1 1
21 28527 1 1 29 ILE CG2 C -2.072 10.679 4.612 1.00 . A A . 29 ILE CG2 1 1
21 28528 1 1 29 ILE H H -1.515 6.662 4.676 1.00 . A A . 29 ILE H 1 1
21 28529 1 1 29 ILE HA H -0.116 8.882 3.707 1.00 . A A . 29 ILE HA 1 1
21 28530 1 1 29 ILE HB H -2.620 8.753 5.329 1.00 . A A . 29 ILE HB 1 1
21 28531 1 1 29 ILE HD11 H -3.161 10.002 1.571 1.00 . A A . 29 ILE HD11 1 1
21 28532 1 1 29 ILE HD12 H -1.937 8.775 1.244 1.00 . A A . 29 ILE HD12 1 1
21 28533 1 1 29 ILE HD13 H -1.537 10.171 2.246 1.00 . A A . 29 ILE HD13 1 1
21 28534 1 1 29 ILE HG12 H -2.529 7.669 3.035 1.00 . A A . 29 ILE HG12 1 1
21 28535 1 1 29 ILE HG13 H -3.816 8.839 3.307 1.00 . A A . 29 ILE HG13 1 1
21 28536 1 1 29 ILE HG21 H -1.373 11.096 3.903 1.00 . A A . 29 ILE HG21 1 1
21 28537 1 1 29 ILE HG22 H -1.780 10.960 5.613 1.00 . A A . 29 ILE HG22 1 1
21 28538 1 1 29 ILE HG23 H -3.062 11.056 4.407 1.00 . A A . 29 ILE HG23 1 1
21 28539 1 1 29 ILE N N -0.670 7.130 4.590 1.00 . A A . 29 ILE N 1 1
21 28540 1 1 29 ILE O O 0.420 10.346 5.813 1.00 . A A . 29 ILE O 1 1
21 28541 1 1 30 GLU C C 2.422 8.694 7.804 1.00 . A A . 30 GLU C 1 1
21 28542 1 1 30 GLU CA C 0.912 8.666 7.974 1.00 . A A . 30 GLU CA 1 1
21 28543 1 1 30 GLU CB C 0.515 7.705 9.096 1.00 . A A . 30 GLU CB 1 1
21 28544 1 1 30 GLU CD C 0.482 7.317 11.591 1.00 . A A . 30 GLU CD 1 1
21 28545 1 1 30 GLU CG C 1.143 8.045 10.438 1.00 . A A . 30 GLU CG 1 1
21 28546 1 1 30 GLU H H -0.082 7.417 6.582 1.00 . A A . 30 GLU H 1 1
21 28547 1 1 30 GLU HA H 0.599 9.652 8.223 1.00 . A A . 30 GLU HA 1 1
21 28548 1 1 30 GLU HB2 H -0.559 7.729 9.210 1.00 . A A . 30 GLU HB2 1 1
21 28549 1 1 30 GLU HB3 H 0.818 6.706 8.824 1.00 . A A . 30 GLU HB3 1 1
21 28550 1 1 30 GLU HG2 H 2.187 7.772 10.411 1.00 . A A . 30 GLU HG2 1 1
21 28551 1 1 30 GLU HG3 H 1.055 9.109 10.605 1.00 . A A . 30 GLU HG3 1 1
21 28552 1 1 30 GLU N N 0.242 8.317 6.727 1.00 . A A . 30 GLU N 1 1
21 28553 1 1 30 GLU O O 3.169 8.928 8.756 1.00 . A A . 30 GLU O 1 1
21 28554 1 1 30 GLU OE1 O 0.190 6.112 11.444 1.00 . A A . 30 GLU OE1 1 1
21 28555 1 1 30 GLU OE2 O 0.254 7.953 12.642 1.00 . A A . 30 GLU OE2 1 1
21 28556 1 1 31 ALA C C 4.737 9.810 5.762 1.00 . A A . 31 ALA C 1 1
21 28557 1 1 31 ALA CA C 4.277 8.443 6.257 1.00 . A A . 31 ALA CA 1 1
21 28558 1 1 31 ALA CB C 4.569 7.376 5.213 1.00 . A A . 31 ALA CB 1 1
21 28559 1 1 31 ALA H H 2.199 8.286 5.887 1.00 . A A . 31 ALA H 1 1
21 28560 1 1 31 ALA HA H 4.825 8.194 7.155 1.00 . A A . 31 ALA HA 1 1
21 28561 1 1 31 ALA HB1 H 4.322 7.755 4.233 1.00 . A A . 31 ALA HB1 1 1
21 28562 1 1 31 ALA HB2 H 3.974 6.499 5.420 1.00 . A A . 31 ALA HB2 1 1
21 28563 1 1 31 ALA HB3 H 5.616 7.116 5.247 1.00 . A A . 31 ALA HB3 1 1
21 28564 1 1 31 ALA N N 2.857 8.453 6.587 1.00 . A A . 31 ALA N 1 1
21 28565 1 1 31 ALA O O 5.889 10.198 5.958 1.00 . A A . 31 ALA O 1 1
21 28566 1 1 32 PHE C C 4.595 12.797 5.710 1.00 . A A . 32 PHE C 1 1
21 28567 1 1 32 PHE CA C 4.142 11.861 4.593 1.00 . A A . 32 PHE CA 1 1
21 28568 1 1 32 PHE CB C 2.925 12.452 3.881 1.00 . A A . 32 PHE CB 1 1
21 28569 1 1 32 PHE CD1 C 3.977 12.317 1.607 1.00 . A A . 32 PHE CD1 1 1
21 28570 1 1 32 PHE CD2 C 1.707 11.626 1.848 1.00 . A A . 32 PHE CD2 1 1
21 28571 1 1 32 PHE CE1 C 3.930 12.017 0.259 1.00 . A A . 32 PHE CE1 1 1
21 28572 1 1 32 PHE CE2 C 1.654 11.323 0.500 1.00 . A A . 32 PHE CE2 1 1
21 28573 1 1 32 PHE CG C 2.868 12.124 2.416 1.00 . A A . 32 PHE CG 1 1
21 28574 1 1 32 PHE CZ C 2.766 11.519 -0.296 1.00 . A A . 32 PHE CZ 1 1
21 28575 1 1 32 PHE H H 2.927 10.174 4.992 1.00 . A A . 32 PHE H 1 1
21 28576 1 1 32 PHE HA H 4.947 11.754 3.881 1.00 . A A . 32 PHE HA 1 1
21 28577 1 1 32 PHE HB2 H 2.027 12.068 4.342 1.00 . A A . 32 PHE HB2 1 1
21 28578 1 1 32 PHE HB3 H 2.943 13.527 3.983 1.00 . A A . 32 PHE HB3 1 1
21 28579 1 1 32 PHE HD1 H 4.888 12.705 2.040 1.00 . A A . 32 PHE HD1 1 1
21 28580 1 1 32 PHE HD2 H 0.838 11.473 2.469 1.00 . A A . 32 PHE HD2 1 1
21 28581 1 1 32 PHE HE1 H 4.800 12.171 -0.360 1.00 . A A . 32 PHE HE1 1 1
21 28582 1 1 32 PHE HE2 H 0.743 10.935 0.070 1.00 . A A . 32 PHE HE2 1 1
21 28583 1 1 32 PHE HZ H 2.726 11.285 -1.349 1.00 . A A . 32 PHE HZ 1 1
21 28584 1 1 32 PHE N N 3.829 10.537 5.118 1.00 . A A . 32 PHE N 1 1
21 28585 1 1 32 PHE O O 5.403 13.700 5.487 1.00 . A A . 32 PHE O 1 1
21 28586 1 1 33 TYR C C 5.489 12.717 8.913 1.00 . A A . 33 TYR C 1 1
21 28587 1 1 33 TYR CA C 4.424 13.398 8.061 1.00 . A A . 33 TYR CA 1 1
21 28588 1 1 33 TYR CB C 3.183 13.683 8.910 1.00 . A A . 33 TYR CB 1 1
21 28589 1 1 33 TYR CD1 C 1.347 13.659 7.175 1.00 . A A . 33 TYR CD1 1 1
21 28590 1 1 33 TYR CD2 C 1.727 15.679 8.384 1.00 . A A . 33 TYR CD2 1 1
21 28591 1 1 33 TYR CE1 C 0.325 14.268 6.472 1.00 . A A . 33 TYR CE1 1 1
21 28592 1 1 33 TYR CE2 C 0.706 16.294 7.685 1.00 . A A . 33 TYR CE2 1 1
21 28593 1 1 33 TYR CG C 2.064 14.353 8.142 1.00 . A A . 33 TYR CG 1 1
21 28594 1 1 33 TYR CZ C 0.009 15.584 6.731 1.00 . A A . 33 TYR CZ 1 1
21 28595 1 1 33 TYR H H 3.434 11.840 7.026 1.00 . A A . 33 TYR H 1 1
21 28596 1 1 33 TYR HA H 4.818 14.333 7.692 1.00 . A A . 33 TYR HA 1 1
21 28597 1 1 33 TYR HB2 H 2.802 12.753 9.304 1.00 . A A . 33 TYR HB2 1 1
21 28598 1 1 33 TYR HB3 H 3.457 14.330 9.730 1.00 . A A . 33 TYR HB3 1 1
21 28599 1 1 33 TYR HD1 H 1.598 12.627 6.975 1.00 . A A . 33 TYR HD1 1 1
21 28600 1 1 33 TYR HD2 H 2.276 16.232 9.132 1.00 . A A . 33 TYR HD2 1 1
21 28601 1 1 33 TYR HE1 H -0.221 13.711 5.724 1.00 . A A . 33 TYR HE1 1 1
21 28602 1 1 33 TYR HE2 H 0.459 17.325 7.888 1.00 . A A . 33 TYR HE2 1 1
21 28603 1 1 33 TYR HH H -1.658 16.541 6.649 1.00 . A A . 33 TYR HH 1 1
21 28604 1 1 33 TYR N N 4.071 12.575 6.910 1.00 . A A . 33 TYR N 1 1
21 28605 1 1 33 TYR O O 5.490 12.835 10.139 1.00 . A A . 33 TYR O 1 1
21 28606 1 1 33 TYR OH O -1.009 16.194 6.032 1.00 . A A . 33 TYR OH 1 1
21 28607 1 1 34 ASN C C 8.412 10.626 7.960 1.00 . A A . 34 ASN C 1 1
21 28608 1 1 34 ASN CA C 7.469 11.300 8.951 1.00 . A A . 34 ASN CA 1 1
21 28609 1 1 34 ASN CB C 6.886 10.256 9.908 1.00 . A A . 34 ASN CB 1 1
21 28610 1 1 34 ASN CG C 7.765 10.032 11.123 1.00 . A A . 34 ASN CG 1 1
21 28611 1 1 34 ASN H H 6.343 11.944 7.278 1.00 . A A . 34 ASN H 1 1
21 28612 1 1 34 ASN HA H 8.025 12.027 9.521 1.00 . A A . 34 ASN HA 1 1
21 28613 1 1 34 ASN HB2 H 5.917 10.589 10.246 1.00 . A A . 34 ASN HB2 1 1
21 28614 1 1 34 ASN HB3 H 6.779 9.319 9.386 1.00 . A A . 34 ASN HB3 1 1
21 28615 1 1 34 ASN HD21 H 9.246 9.387 9.962 1.00 . A A . 34 ASN HD21 1 1
21 28616 1 1 34 ASN HD22 H 9.575 9.407 11.658 1.00 . A A . 34 ASN HD22 1 1
21 28617 1 1 34 ASN N N 6.396 12.002 8.255 1.00 . A A . 34 ASN N 1 1
21 28618 1 1 34 ASN ND2 N 8.986 9.561 10.890 1.00 . A A . 34 ASN ND2 1 1
21 28619 1 1 34 ASN O O 8.887 9.515 8.194 1.00 . A A . 34 ASN O 1 1
21 28620 1 1 34 ASN OD1 O 7.354 10.280 12.256 1.00 . A A . 34 ASN OD1 1 1
21 28621 1 1 35 PHE C C 9.960 11.863 4.827 1.00 . A A . 35 PHE C 1 1
21 28622 1 1 35 PHE CA C 9.565 10.776 5.822 1.00 . A A . 35 PHE CA 1 1
21 28623 1 1 35 PHE CB C 8.891 9.615 5.087 1.00 . A A . 35 PHE CB 1 1
21 28624 1 1 35 PHE CD1 C 10.883 9.016 3.683 1.00 . A A . 35 PHE CD1 1 1
21 28625 1 1 35 PHE CD2 C 9.751 7.269 4.848 1.00 . A A . 35 PHE CD2 1 1
21 28626 1 1 35 PHE CE1 C 11.776 8.097 3.168 1.00 . A A . 35 PHE CE1 1 1
21 28627 1 1 35 PHE CE2 C 10.642 6.346 4.335 1.00 . A A . 35 PHE CE2 1 1
21 28628 1 1 35 PHE CG C 9.861 8.613 4.528 1.00 . A A . 35 PHE CG 1 1
21 28629 1 1 35 PHE CZ C 11.657 6.761 3.494 1.00 . A A . 35 PHE CZ 1 1
21 28630 1 1 35 PHE H H 8.271 12.189 6.719 1.00 . A A . 35 PHE H 1 1
21 28631 1 1 35 PHE HA H 10.457 10.410 6.310 1.00 . A A . 35 PHE HA 1 1
21 28632 1 1 35 PHE HB2 H 8.238 9.095 5.772 1.00 . A A . 35 PHE HB2 1 1
21 28633 1 1 35 PHE HB3 H 8.307 10.007 4.269 1.00 . A A . 35 PHE HB3 1 1
21 28634 1 1 35 PHE HD1 H 10.978 10.062 3.428 1.00 . A A . 35 PHE HD1 1 1
21 28635 1 1 35 PHE HD2 H 8.958 6.944 5.505 1.00 . A A . 35 PHE HD2 1 1
21 28636 1 1 35 PHE HE1 H 12.570 8.423 2.510 1.00 . A A . 35 PHE HE1 1 1
21 28637 1 1 35 PHE HE2 H 10.546 5.302 4.591 1.00 . A A . 35 PHE HE2 1 1
21 28638 1 1 35 PHE HZ H 12.354 6.041 3.091 1.00 . A A . 35 PHE HZ 1 1
21 28639 1 1 35 PHE N N 8.679 11.307 6.849 1.00 . A A . 35 PHE N 1 1
21 28640 1 1 35 PHE O O 9.482 11.885 3.692 1.00 . A A . 35 PHE O 1 1
21 28641 1 1 36 ASP C C 12.462 14.593 5.054 1.00 . A A . 36 ASP C 1 1
21 28642 1 1 36 ASP CA C 11.292 13.856 4.410 1.00 . A A . 36 ASP CA 1 1
21 28643 1 1 36 ASP CB C 10.147 14.832 4.134 1.00 . A A . 36 ASP CB 1 1
21 28644 1 1 36 ASP CG C 9.408 15.229 5.398 1.00 . A A . 36 ASP CG 1 1
21 28645 1 1 36 ASP H H 11.179 12.696 6.175 1.00 . A A . 36 ASP H 1 1
21 28646 1 1 36 ASP HA H 11.623 13.431 3.474 1.00 . A A . 36 ASP HA 1 1
21 28647 1 1 36 ASP HB2 H 10.546 15.727 3.678 1.00 . A A . 36 ASP HB2 1 1
21 28648 1 1 36 ASP HB3 H 9.444 14.370 3.457 1.00 . A A . 36 ASP HB3 1 1
21 28649 1 1 36 ASP N N 10.834 12.765 5.261 1.00 . A A . 36 ASP N 1 1
21 28650 1 1 36 ASP O O 12.304 15.701 5.567 1.00 . A A . 36 ASP O 1 1
21 28651 1 1 36 ASP OD1 O 8.592 14.420 5.886 1.00 . A A . 36 ASP OD1 1 1
21 28652 1 1 36 ASP OD2 O 9.646 16.349 5.897 1.00 . A A . 36 ASP OD2 1 1
21 28653 1 1 37 GLY C C 15.634 15.354 4.590 1.00 . A A . 37 GLY C 1 1
21 28654 1 1 37 GLY CA C 14.815 14.583 5.607 1.00 . A A . 37 GLY CA 1 1
21 28655 1 1 37 GLY H H 13.703 13.090 4.599 1.00 . A A . 37 GLY H 1 1
21 28656 1 1 37 GLY HA2 H 14.506 15.259 6.390 1.00 . A A . 37 GLY HA2 1 1
21 28657 1 1 37 GLY HA3 H 15.433 13.807 6.036 1.00 . A A . 37 GLY HA3 1 1
21 28658 1 1 37 GLY N N 13.635 13.971 5.023 1.00 . A A . 37 GLY N 1 1
21 28659 1 1 37 GLY O O 16.082 16.468 4.859 1.00 . A A . 37 GLY O 1 1
21 28660 1 1 38 ASP C C 16.429 14.653 1.036 1.00 . A A . 38 ASP C 1 1
21 28661 1 1 38 ASP CA C 16.601 15.397 2.357 1.00 . A A . 38 ASP CA 1 1
21 28662 1 1 38 ASP CB C 18.082 15.451 2.737 1.00 . A A . 38 ASP CB 1 1
21 28663 1 1 38 ASP CG C 18.602 14.114 3.228 1.00 . A A . 38 ASP CG 1 1
21 28664 1 1 38 ASP H H 15.448 13.869 3.263 1.00 . A A . 38 ASP H 1 1
21 28665 1 1 38 ASP HA H 16.232 16.405 2.239 1.00 . A A . 38 ASP HA 1 1
21 28666 1 1 38 ASP HB2 H 18.659 15.745 1.872 1.00 . A A . 38 ASP HB2 1 1
21 28667 1 1 38 ASP HB3 H 18.220 16.180 3.521 1.00 . A A . 38 ASP HB3 1 1
21 28668 1 1 38 ASP N N 15.830 14.759 3.418 1.00 . A A . 38 ASP N 1 1
21 28669 1 1 38 ASP O O 17.331 13.946 0.585 1.00 . A A . 38 ASP O 1 1
21 28670 1 1 38 ASP OD1 O 18.328 13.761 4.393 1.00 . A A . 38 ASP OD1 1 1
21 28671 1 1 38 ASP OD2 O 19.286 13.420 2.445 1.00 . A A . 38 ASP OD2 1 1
21 28672 1 1 39 TYR C C 15.028 12.645 -0.707 1.00 . A A . 39 TYR C 1 1
21 28673 1 1 39 TYR CA C 14.971 14.163 -0.851 1.00 . A A . 39 TYR CA 1 1
21 28674 1 1 39 TYR CB C 15.958 14.623 -1.924 1.00 . A A . 39 TYR CB 1 1
21 28675 1 1 39 TYR CD1 C 15.181 17.022 -2.056 1.00 . A A . 39 TYR CD1 1 1
21 28676 1 1 39 TYR CD2 C 15.352 15.782 -4.084 1.00 . A A . 39 TYR CD2 1 1
21 28677 1 1 39 TYR CE1 C 14.752 18.129 -2.763 1.00 . A A . 39 TYR CE1 1 1
21 28678 1 1 39 TYR CE2 C 14.924 16.886 -4.799 1.00 . A A . 39 TYR CE2 1 1
21 28679 1 1 39 TYR CG C 15.489 15.831 -2.702 1.00 . A A . 39 TYR CG 1 1
21 28680 1 1 39 TYR CZ C 14.625 18.055 -4.133 1.00 . A A . 39 TYR CZ 1 1
21 28681 1 1 39 TYR H H 14.583 15.393 0.827 1.00 . A A . 39 TYR H 1 1
21 28682 1 1 39 TYR HA H 13.972 14.448 -1.147 1.00 . A A . 39 TYR HA 1 1
21 28683 1 1 39 TYR HB2 H 16.898 14.876 -1.456 1.00 . A A . 39 TYR HB2 1 1
21 28684 1 1 39 TYR HB3 H 16.117 13.817 -2.626 1.00 . A A . 39 TYR HB3 1 1
21 28685 1 1 39 TYR HD1 H 15.282 17.077 -0.981 1.00 . A A . 39 TYR HD1 1 1
21 28686 1 1 39 TYR HD2 H 15.588 14.864 -4.602 1.00 . A A . 39 TYR HD2 1 1
21 28687 1 1 39 TYR HE1 H 14.518 19.045 -2.241 1.00 . A A . 39 TYR HE1 1 1
21 28688 1 1 39 TYR HE2 H 14.826 16.827 -5.873 1.00 . A A . 39 TYR HE2 1 1
21 28689 1 1 39 TYR HH H 14.814 19.335 -5.556 1.00 . A A . 39 TYR HH 1 1
21 28690 1 1 39 TYR N N 15.262 14.818 0.419 1.00 . A A . 39 TYR N 1 1
21 28691 1 1 39 TYR O O 16.095 12.072 -0.493 1.00 . A A . 39 TYR O 1 1
21 28692 1 1 39 TYR OH O 14.197 19.155 -4.842 1.00 . A A . 39 TYR OH 1 1
21 28693 1 1 40 ASP C C 13.669 9.901 -2.088 1.00 . A A . 40 ASP C 1 1
21 28694 1 1 40 ASP CA C 13.790 10.550 -0.714 1.00 . A A . 40 ASP CA 1 1
21 28695 1 1 40 ASP CB C 12.597 10.153 0.158 1.00 . A A . 40 ASP CB 1 1
21 28696 1 1 40 ASP CG C 11.323 10.867 -0.245 1.00 . A A . 40 ASP CG 1 1
21 28697 1 1 40 ASP H H 13.054 12.513 -1.001 1.00 . A A . 40 ASP H 1 1
21 28698 1 1 40 ASP HA H 14.699 10.203 -0.245 1.00 . A A . 40 ASP HA 1 1
21 28699 1 1 40 ASP HB2 H 12.434 9.089 0.070 1.00 . A A . 40 ASP HB2 1 1
21 28700 1 1 40 ASP HB3 H 12.815 10.394 1.188 1.00 . A A . 40 ASP HB3 1 1
21 28701 1 1 40 ASP N N 13.871 12.001 -0.829 1.00 . A A . 40 ASP N 1 1
21 28702 1 1 40 ASP O O 12.610 9.946 -2.717 1.00 . A A . 40 ASP O 1 1
21 28703 1 1 40 ASP OD1 O 11.334 12.116 -0.294 1.00 . A A . 40 ASP OD1 1 1
21 28704 1 1 40 ASP OD2 O 10.315 10.180 -0.511 1.00 . A A . 40 ASP OD2 1 1
21 28705 1 1 41 GLY C C 14.899 7.145 -3.751 1.00 . A A . 41 GLY C 1 1
21 28706 1 1 41 GLY CA C 14.755 8.650 -3.852 1.00 . A A . 41 GLY CA 1 1
21 28707 1 1 41 GLY H H 15.575 9.296 -2.008 1.00 . A A . 41 GLY H 1 1
21 28708 1 1 41 GLY HA2 H 13.825 8.879 -4.352 1.00 . A A . 41 GLY HA2 1 1
21 28709 1 1 41 GLY HA3 H 15.572 9.041 -4.439 1.00 . A A . 41 GLY HA3 1 1
21 28710 1 1 41 GLY N N 14.760 9.299 -2.552 1.00 . A A . 41 GLY N 1 1
21 28711 1 1 41 GLY O O 14.478 6.415 -4.648 1.00 . A A . 41 GLY O 1 1
21 28712 1 1 42 PHE C C 15.753 4.914 -0.963 1.00 . A A . 42 PHE C 1 1
21 28713 1 1 42 PHE CA C 15.691 5.247 -2.450 1.00 . A A . 42 PHE CA 1 1
21 28714 1 1 42 PHE CB C 16.973 4.781 -3.142 1.00 . A A . 42 PHE CB 1 1
21 28715 1 1 42 PHE CD1 C 17.360 2.552 -2.058 1.00 . A A . 42 PHE CD1 1 1
21 28716 1 1 42 PHE CD2 C 16.989 2.617 -4.413 1.00 . A A . 42 PHE CD2 1 1
21 28717 1 1 42 PHE CE1 C 17.486 1.176 -2.113 1.00 . A A . 42 PHE CE1 1 1
21 28718 1 1 42 PHE CE2 C 17.116 1.243 -4.475 1.00 . A A . 42 PHE CE2 1 1
21 28719 1 1 42 PHE CG C 17.110 3.287 -3.205 1.00 . A A . 42 PHE CG 1 1
21 28720 1 1 42 PHE CZ C 17.364 0.521 -3.323 1.00 . A A . 42 PHE CZ 1 1
21 28721 1 1 42 PHE H H 15.809 7.307 -1.977 1.00 . A A . 42 PHE H 1 1
21 28722 1 1 42 PHE HA H 14.849 4.731 -2.887 1.00 . A A . 42 PHE HA 1 1
21 28723 1 1 42 PHE HB2 H 16.986 5.159 -4.153 1.00 . A A . 42 PHE HB2 1 1
21 28724 1 1 42 PHE HB3 H 17.825 5.171 -2.606 1.00 . A A . 42 PHE HB3 1 1
21 28725 1 1 42 PHE HD1 H 17.455 3.063 -1.111 1.00 . A A . 42 PHE HD1 1 1
21 28726 1 1 42 PHE HD2 H 16.796 3.181 -5.313 1.00 . A A . 42 PHE HD2 1 1
21 28727 1 1 42 PHE HE1 H 17.682 0.615 -1.212 1.00 . A A . 42 PHE HE1 1 1
21 28728 1 1 42 PHE HE2 H 17.020 0.733 -5.422 1.00 . A A . 42 PHE HE2 1 1
21 28729 1 1 42 PHE HZ H 17.462 -0.553 -3.368 1.00 . A A . 42 PHE HZ 1 1
21 28730 1 1 42 PHE N N 15.495 6.677 -2.658 1.00 . A A . 42 PHE N 1 1
21 28731 1 1 42 PHE O O 16.574 5.462 -0.228 1.00 . A A . 42 PHE O 1 1
21 28732 1 1 43 VAL C C 15.003 2.089 0.999 1.00 . A A . 43 VAL C 1 1
21 28733 1 1 43 VAL CA C 14.836 3.599 0.869 1.00 . A A . 43 VAL CA 1 1
21 28734 1 1 43 VAL CB C 13.513 4.022 1.539 1.00 . A A . 43 VAL CB 1 1
21 28735 1 1 43 VAL CG1 C 12.325 3.399 0.821 1.00 . A A . 43 VAL CG1 1 1
21 28736 1 1 43 VAL CG2 C 13.512 3.645 3.016 1.00 . A A . 43 VAL CG2 1 1
21 28737 1 1 43 VAL H H 14.253 3.609 -1.164 1.00 . A A . 43 VAL H 1 1
21 28738 1 1 43 VAL HA H 15.650 4.088 1.386 1.00 . A A . 43 VAL HA 1 1
21 28739 1 1 43 VAL HB H 13.424 5.097 1.466 1.00 . A A . 43 VAL HB 1 1
21 28740 1 1 43 VAL HG11 H 12.452 3.508 -0.246 1.00 . A A . 43 VAL HG11 1 1
21 28741 1 1 43 VAL HG12 H 11.418 3.898 1.128 1.00 . A A . 43 VAL HG12 1 1
21 28742 1 1 43 VAL HG13 H 12.262 2.352 1.073 1.00 . A A . 43 VAL HG13 1 1
21 28743 1 1 43 VAL HG21 H 14.329 4.148 3.515 1.00 . A A . 43 VAL HG21 1 1
21 28744 1 1 43 VAL HG22 H 13.632 2.576 3.116 1.00 . A A . 43 VAL HG22 1 1
21 28745 1 1 43 VAL HG23 H 12.577 3.946 3.463 1.00 . A A . 43 VAL HG23 1 1
21 28746 1 1 43 VAL N N 14.880 4.011 -0.528 1.00 . A A . 43 VAL N 1 1
21 28747 1 1 43 VAL O O 14.165 1.319 0.530 1.00 . A A . 43 VAL O 1 1
21 28748 1 1 44 SER C C 15.415 -0.351 2.853 1.00 . A A . 44 SER C 1 1
21 28749 1 1 44 SER CA C 16.366 0.254 1.828 1.00 . A A . 44 SER CA 1 1
21 28750 1 1 44 SER CB C 17.815 0.051 2.277 1.00 . A A . 44 SER CB 1 1
21 28751 1 1 44 SER H H 16.722 2.334 1.988 1.00 . A A . 44 SER H 1 1
21 28752 1 1 44 SER HA H 16.219 -0.242 0.880 1.00 . A A . 44 SER HA 1 1
21 28753 1 1 44 SER HB2 H 17.901 -0.895 2.788 1.00 . A A . 44 SER HB2 1 1
21 28754 1 1 44 SER HB3 H 18.461 0.051 1.409 1.00 . A A . 44 SER HB3 1 1
21 28755 1 1 44 SER HG H 18.277 0.744 4.050 1.00 . A A . 44 SER HG 1 1
21 28756 1 1 44 SER N N 16.091 1.673 1.637 1.00 . A A . 44 SER N 1 1
21 28757 1 1 44 SER O O 14.971 0.327 3.780 1.00 . A A . 44 SER O 1 1
21 28758 1 1 44 SER OG O 18.228 1.085 3.153 1.00 . A A . 44 SER OG 1 1
21 28759 1 1 45 VAL C C 14.692 -2.210 5.039 1.00 . A A . 45 VAL C 1 1
21 28760 1 1 45 VAL CA C 14.212 -2.336 3.596 1.00 . A A . 45 VAL CA 1 1
21 28761 1 1 45 VAL CB C 14.106 -3.830 3.234 1.00 . A A . 45 VAL CB 1 1
21 28762 1 1 45 VAL CG1 C 13.189 -4.560 4.201 1.00 . A A . 45 VAL CG1 1 1
21 28763 1 1 45 VAL CG2 C 13.622 -4.005 1.804 1.00 . A A . 45 VAL CG2 1 1
21 28764 1 1 45 VAL H H 15.498 -2.120 1.927 1.00 . A A . 45 VAL H 1 1
21 28765 1 1 45 VAL HA H 13.230 -1.893 3.510 1.00 . A A . 45 VAL HA 1 1
21 28766 1 1 45 VAL HB H 15.088 -4.266 3.313 1.00 . A A . 45 VAL HB 1 1
21 28767 1 1 45 VAL HG11 H 13.250 -5.620 4.018 1.00 . A A . 45 VAL HG11 1 1
21 28768 1 1 45 VAL HG12 H 12.174 -4.226 4.056 1.00 . A A . 45 VAL HG12 1 1
21 28769 1 1 45 VAL HG13 H 13.494 -4.352 5.216 1.00 . A A . 45 VAL HG13 1 1
21 28770 1 1 45 VAL HG21 H 13.700 -5.045 1.522 1.00 . A A . 45 VAL HG21 1 1
21 28771 1 1 45 VAL HG22 H 14.231 -3.408 1.142 1.00 . A A . 45 VAL HG22 1 1
21 28772 1 1 45 VAL HG23 H 12.592 -3.689 1.730 1.00 . A A . 45 VAL HG23 1 1
21 28773 1 1 45 VAL N N 15.109 -1.633 2.684 1.00 . A A . 45 VAL N 1 1
21 28774 1 1 45 VAL O O 13.949 -1.772 5.915 1.00 . A A . 45 VAL O 1 1
21 28775 1 1 46 GLU C C 16.272 -1.182 7.254 1.00 . A A . 46 GLU C 1 1
21 28776 1 1 46 GLU CA C 16.528 -2.541 6.607 1.00 . A A . 46 GLU CA 1 1
21 28777 1 1 46 GLU CB C 18.031 -2.815 6.537 1.00 . A A . 46 GLU CB 1 1
21 28778 1 1 46 GLU CD C 19.230 -5.035 6.374 1.00 . A A . 46 GLU CD 1 1
21 28779 1 1 46 GLU CG C 18.392 -3.998 5.652 1.00 . A A . 46 GLU CG 1 1
21 28780 1 1 46 GLU H H 16.478 -2.945 4.529 1.00 . A A . 46 GLU H 1 1
21 28781 1 1 46 GLU HA H 16.060 -3.305 7.210 1.00 . A A . 46 GLU HA 1 1
21 28782 1 1 46 GLU HB2 H 18.526 -1.939 6.147 1.00 . A A . 46 GLU HB2 1 1
21 28783 1 1 46 GLU HB3 H 18.394 -3.013 7.532 1.00 . A A . 46 GLU HB3 1 1
21 28784 1 1 46 GLU HG2 H 17.481 -4.470 5.312 1.00 . A A . 46 GLU HG2 1 1
21 28785 1 1 46 GLU HG3 H 18.947 -3.637 4.798 1.00 . A A . 46 GLU HG3 1 1
21 28786 1 1 46 GLU N N 15.941 -2.603 5.273 1.00 . A A . 46 GLU N 1 1
21 28787 1 1 46 GLU O O 16.146 -1.076 8.474 1.00 . A A . 46 GLU O 1 1
21 28788 1 1 46 GLU OE1 O 19.932 -4.663 7.338 1.00 . A A . 46 GLU OE1 1 1
21 28789 1 1 46 GLU OE2 O 19.185 -6.218 5.977 1.00 . A A . 46 GLU OE2 1 1
21 28790 1 1 47 GLU C C 14.430 1.456 7.015 1.00 . A A . 47 GLU C 1 1
21 28791 1 1 47 GLU CA C 15.929 1.203 6.908 1.00 . A A . 47 GLU CA 1 1
21 28792 1 1 47 GLU CB C 16.566 2.233 5.972 1.00 . A A . 47 GLU CB 1 1
21 28793 1 1 47 GLU CD C 15.722 4.368 7.025 1.00 . A A . 47 GLU CD 1 1
21 28794 1 1 47 GLU CG C 16.937 3.535 6.662 1.00 . A A . 47 GLU CG 1 1
21 28795 1 1 47 GLU H H 16.286 -0.299 5.461 1.00 . A A . 47 GLU H 1 1
21 28796 1 1 47 GLU HA H 16.372 1.296 7.888 1.00 . A A . 47 GLU HA 1 1
21 28797 1 1 47 GLU HB2 H 17.463 1.809 5.545 1.00 . A A . 47 GLU HB2 1 1
21 28798 1 1 47 GLU HB3 H 15.870 2.457 5.176 1.00 . A A . 47 GLU HB3 1 1
21 28799 1 1 47 GLU HG2 H 17.480 3.307 7.567 1.00 . A A . 47 GLU HG2 1 1
21 28800 1 1 47 GLU HG3 H 17.566 4.111 6.001 1.00 . A A . 47 GLU HG3 1 1
21 28801 1 1 47 GLU N N 16.184 -0.148 6.424 1.00 . A A . 47 GLU N 1 1
21 28802 1 1 47 GLU O O 13.976 2.228 7.858 1.00 . A A . 47 GLU O 1 1
21 28803 1 1 47 GLU OE1 O 15.194 5.066 6.135 1.00 . A A . 47 GLU OE1 1 1
21 28804 1 1 47 GLU OE2 O 15.301 4.323 8.199 1.00 . A A . 47 GLU OE2 1 1
21 28805 1 1 48 PHE C C 11.597 0.312 7.387 1.00 . A A . 48 PHE C 1 1
21 28806 1 1 48 PHE CA C 12.216 0.933 6.138 1.00 . A A . 48 PHE CA 1 1
21 28807 1 1 48 PHE CB C 11.640 0.269 4.885 1.00 . A A . 48 PHE CB 1 1
21 28808 1 1 48 PHE CD1 C 9.737 1.901 4.760 1.00 . A A . 48 PHE CD1 1 1
21 28809 1 1 48 PHE CD2 C 10.791 1.222 2.730 1.00 . A A . 48 PHE CD2 1 1
21 28810 1 1 48 PHE CE1 C 8.873 2.710 4.043 1.00 . A A . 48 PHE CE1 1 1
21 28811 1 1 48 PHE CE2 C 9.931 2.029 2.009 1.00 . A A . 48 PHE CE2 1 1
21 28812 1 1 48 PHE CG C 10.703 1.149 4.109 1.00 . A A . 48 PHE CG 1 1
21 28813 1 1 48 PHE CZ C 8.971 2.775 2.667 1.00 . A A . 48 PHE CZ 1 1
21 28814 1 1 48 PHE H H 14.091 0.191 5.505 1.00 . A A . 48 PHE H 1 1
21 28815 1 1 48 PHE HA H 11.982 1.987 6.117 1.00 . A A . 48 PHE HA 1 1
21 28816 1 1 48 PHE HB2 H 12.453 -0.004 4.228 1.00 . A A . 48 PHE HB2 1 1
21 28817 1 1 48 PHE HB3 H 11.101 -0.621 5.171 1.00 . A A . 48 PHE HB3 1 1
21 28818 1 1 48 PHE HD1 H 9.660 1.851 5.835 1.00 . A A . 48 PHE HD1 1 1
21 28819 1 1 48 PHE HD2 H 11.541 0.639 2.214 1.00 . A A . 48 PHE HD2 1 1
21 28820 1 1 48 PHE HE1 H 8.125 3.291 4.560 1.00 . A A . 48 PHE HE1 1 1
21 28821 1 1 48 PHE HE2 H 10.008 2.078 0.933 1.00 . A A . 48 PHE HE2 1 1
21 28822 1 1 48 PHE HZ H 8.297 3.406 2.106 1.00 . A A . 48 PHE HZ 1 1
21 28823 1 1 48 PHE N N 13.667 0.793 6.152 1.00 . A A . 48 PHE N 1 1
21 28824 1 1 48 PHE O O 10.613 0.821 7.924 1.00 . A A . 48 PHE O 1 1
21 28825 1 1 49 ARG C C 11.626 -0.546 10.228 1.00 . A A . 49 ARG C 1 1
21 28826 1 1 49 ARG CA C 11.689 -1.487 9.029 1.00 . A A . 49 ARG CA 1 1
21 28827 1 1 49 ARG CB C 12.583 -2.685 9.353 1.00 . A A . 49 ARG CB 1 1
21 28828 1 1 49 ARG CD C 13.292 -5.013 8.723 1.00 . A A . 49 ARG CD 1 1
21 28829 1 1 49 ARG CG C 12.611 -3.736 8.254 1.00 . A A . 49 ARG CG 1 1
21 28830 1 1 49 ARG CZ C 13.501 -6.389 6.689 1.00 . A A . 49 ARG CZ 1 1
21 28831 1 1 49 ARG H H 12.962 -1.150 7.370 1.00 . A A . 49 ARG H 1 1
21 28832 1 1 49 ARG HA H 10.691 -1.841 8.812 1.00 . A A . 49 ARG HA 1 1
21 28833 1 1 49 ARG HB2 H 13.592 -2.333 9.509 1.00 . A A . 49 ARG HB2 1 1
21 28834 1 1 49 ARG HB3 H 12.227 -3.151 10.259 1.00 . A A . 49 ARG HB3 1 1
21 28835 1 1 49 ARG HD2 H 13.965 -4.769 9.532 1.00 . A A . 49 ARG HD2 1 1
21 28836 1 1 49 ARG HD3 H 12.538 -5.698 9.076 1.00 . A A . 49 ARG HD3 1 1
21 28837 1 1 49 ARG HE H 15.023 -5.525 7.648 1.00 . A A . 49 ARG HE 1 1
21 28838 1 1 49 ARG HG2 H 11.597 -3.968 7.965 1.00 . A A . 49 ARG HG2 1 1
21 28839 1 1 49 ARG HG3 H 13.149 -3.342 7.405 1.00 . A A . 49 ARG HG3 1 1
21 28840 1 1 49 ARG HH11 H 11.606 -6.172 7.365 1.00 . A A . 49 ARG HH11 1 1
21 28841 1 1 49 ARG HH12 H 11.780 -7.134 5.936 1.00 . A A . 49 ARG HH12 1 1
21 28842 1 1 49 ARG HH21 H 15.254 -6.792 5.769 1.00 . A A . 49 ARG HH21 1 1
21 28843 1 1 49 ARG HH22 H 13.851 -7.487 5.030 1.00 . A A . 49 ARG HH22 1 1
21 28844 1 1 49 ARG N N 12.180 -0.792 7.843 1.00 . A A . 49 ARG N 1 1
21 28845 1 1 49 ARG NE N 14.053 -5.652 7.651 1.00 . A A . 49 ARG NE 1 1
21 28846 1 1 49 ARG NH1 N 12.187 -6.582 6.661 1.00 . A A . 49 ARG NH1 1 1
21 28847 1 1 49 ARG NH2 N 14.264 -6.934 5.753 1.00 . A A . 49 ARG NH2 1 1
21 28848 1 1 49 ARG O O 10.597 -0.442 10.894 1.00 . A A . 49 ARG O 1 1
21 28849 1 1 50 GLY C C 11.706 2.133 11.527 1.00 . A A . 50 GLY C 1 1
21 28850 1 1 50 GLY CA C 12.778 1.065 11.613 1.00 . A A . 50 GLY CA 1 1
21 28851 1 1 50 GLY H H 13.522 0.018 9.929 1.00 . A A . 50 GLY H 1 1
21 28852 1 1 50 GLY HA2 H 12.646 0.511 12.530 1.00 . A A . 50 GLY HA2 1 1
21 28853 1 1 50 GLY HA3 H 13.747 1.543 11.629 1.00 . A A . 50 GLY HA3 1 1
21 28854 1 1 50 GLY N N 12.732 0.139 10.495 1.00 . A A . 50 GLY N 1 1
21 28855 1 1 50 GLY O O 11.332 2.730 12.536 1.00 . A A . 50 GLY O 1 1
21 28856 1 1 51 ILE C C 8.780 2.771 10.236 1.00 . A A . 51 ILE C 1 1
21 28857 1 1 51 ILE CA C 10.173 3.378 10.101 1.00 . A A . 51 ILE CA 1 1
21 28858 1 1 51 ILE CB C 10.303 4.028 8.710 1.00 . A A . 51 ILE CB 1 1
21 28859 1 1 51 ILE CD1 C 11.995 4.948 7.046 1.00 . A A . 51 ILE CD1 1 1
21 28860 1 1 51 ILE CG1 C 11.750 4.452 8.455 1.00 . A A . 51 ILE CG1 1 1
21 28861 1 1 51 ILE CG2 C 9.366 5.220 8.589 1.00 . A A . 51 ILE CG2 1 1
21 28862 1 1 51 ILE H H 11.547 1.866 9.551 1.00 . A A . 51 ILE H 1 1
21 28863 1 1 51 ILE HA H 10.294 4.148 10.848 1.00 . A A . 51 ILE HA 1 1
21 28864 1 1 51 ILE HB H 10.015 3.298 7.968 1.00 . A A . 51 ILE HB 1 1
21 28865 1 1 51 ILE HD11 H 11.625 5.959 6.951 1.00 . A A . 51 ILE HD11 1 1
21 28866 1 1 51 ILE HD12 H 11.481 4.308 6.344 1.00 . A A . 51 ILE HD12 1 1
21 28867 1 1 51 ILE HD13 H 13.055 4.932 6.839 1.00 . A A . 51 ILE HD13 1 1
21 28868 1 1 51 ILE HG12 H 12.010 5.247 9.135 1.00 . A A . 51 ILE HG12 1 1
21 28869 1 1 51 ILE HG13 H 12.402 3.609 8.628 1.00 . A A . 51 ILE HG13 1 1
21 28870 1 1 51 ILE HG21 H 8.888 5.206 7.620 1.00 . A A . 51 ILE HG21 1 1
21 28871 1 1 51 ILE HG22 H 9.930 6.134 8.698 1.00 . A A . 51 ILE HG22 1 1
21 28872 1 1 51 ILE HG23 H 8.614 5.168 9.362 1.00 . A A . 51 ILE HG23 1 1
21 28873 1 1 51 ILE N N 11.209 2.375 10.317 1.00 . A A . 51 ILE N 1 1
21 28874 1 1 51 ILE O O 7.820 3.466 10.564 1.00 . A A . 51 ILE O 1 1
21 28875 1 1 52 ILE C C 7.205 0.153 11.454 1.00 . A A . 52 ILE C 1 1
21 28876 1 1 52 ILE CA C 7.398 0.774 10.072 1.00 . A A . 52 ILE CA 1 1
21 28877 1 1 52 ILE CB C 7.286 -0.332 9.002 1.00 . A A . 52 ILE CB 1 1
21 28878 1 1 52 ILE CD1 C 6.303 1.165 7.191 1.00 . A A . 52 ILE CD1 1 1
21 28879 1 1 52 ILE CG1 C 7.448 0.265 7.603 1.00 . A A . 52 ILE CG1 1 1
21 28880 1 1 52 ILE CG2 C 5.953 -1.058 9.122 1.00 . A A . 52 ILE CG2 1 1
21 28881 1 1 52 ILE H H 9.477 0.969 9.721 1.00 . A A . 52 ILE H 1 1
21 28882 1 1 52 ILE HA H 6.612 1.495 9.900 1.00 . A A . 52 ILE HA 1 1
21 28883 1 1 52 ILE HB H 8.074 -1.048 9.173 1.00 . A A . 52 ILE HB 1 1
21 28884 1 1 52 ILE HD11 H 5.762 0.709 6.375 1.00 . A A . 52 ILE HD11 1 1
21 28885 1 1 52 ILE HD12 H 6.692 2.121 6.877 1.00 . A A . 52 ILE HD12 1 1
21 28886 1 1 52 ILE HD13 H 5.635 1.304 8.031 1.00 . A A . 52 ILE HD13 1 1
21 28887 1 1 52 ILE HG12 H 8.355 0.849 7.570 1.00 . A A . 52 ILE HG12 1 1
21 28888 1 1 52 ILE HG13 H 7.516 -0.537 6.882 1.00 . A A . 52 ILE HG13 1 1
21 28889 1 1 52 ILE HG21 H 5.937 -1.629 10.038 1.00 . A A . 52 ILE HG21 1 1
21 28890 1 1 52 ILE HG22 H 5.830 -1.723 8.281 1.00 . A A . 52 ILE HG22 1 1
21 28891 1 1 52 ILE HG23 H 5.149 -0.338 9.133 1.00 . A A . 52 ILE HG23 1 1
21 28892 1 1 52 ILE N N 8.676 1.471 9.980 1.00 . A A . 52 ILE N 1 1
21 28893 1 1 52 ILE O O 6.078 -0.013 11.918 1.00 . A A . 52 ILE O 1 1
21 28894 1 1 53 ARG C C 7.506 0.075 14.416 1.00 . A A . 53 ARG C 1 1
21 28895 1 1 53 ARG CA C 8.264 -0.806 13.425 1.00 . A A . 53 ARG CA 1 1
21 28896 1 1 53 ARG CB C 9.680 -1.067 13.940 1.00 . A A . 53 ARG CB 1 1
21 28897 1 1 53 ARG CD C 11.124 -3.060 14.449 1.00 . A A . 53 ARG CD 1 1
21 28898 1 1 53 ARG CG C 9.810 -2.354 14.740 1.00 . A A . 53 ARG CG 1 1
21 28899 1 1 53 ARG CZ C 10.369 -4.796 12.870 1.00 . A A . 53 ARG CZ 1 1
21 28900 1 1 53 ARG H H 9.182 -0.043 11.678 1.00 . A A . 53 ARG H 1 1
21 28901 1 1 53 ARG HA H 7.746 -1.749 13.336 1.00 . A A . 53 ARG HA 1 1
21 28902 1 1 53 ARG HB2 H 10.352 -1.123 13.096 1.00 . A A . 53 ARG HB2 1 1
21 28903 1 1 53 ARG HB3 H 9.979 -0.244 14.572 1.00 . A A . 53 ARG HB3 1 1
21 28904 1 1 53 ARG HD2 H 11.921 -2.331 14.462 1.00 . A A . 53 ARG HD2 1 1
21 28905 1 1 53 ARG HD3 H 11.299 -3.798 15.219 1.00 . A A . 53 ARG HD3 1 1
21 28906 1 1 53 ARG HE H 11.688 -3.358 12.446 1.00 . A A . 53 ARG HE 1 1
21 28907 1 1 53 ARG HG2 H 9.765 -2.118 15.792 1.00 . A A . 53 ARG HG2 1 1
21 28908 1 1 53 ARG HG3 H 8.993 -3.011 14.479 1.00 . A A . 53 ARG HG3 1 1
21 28909 1 1 53 ARG HH11 H 9.538 -4.919 14.710 1.00 . A A . 53 ARG HH11 1 1
21 28910 1 1 53 ARG HH12 H 9.023 -6.126 13.581 1.00 . A A . 53 ARG HH12 1 1
21 28911 1 1 53 ARG HH21 H 11.013 -4.945 10.959 1.00 . A A . 53 ARG HH21 1 1
21 28912 1 1 53 ARG HH22 H 9.861 -6.142 11.451 1.00 . A A . 53 ARG HH22 1 1
21 28913 1 1 53 ARG N N 8.312 -0.196 12.101 1.00 . A A . 53 ARG N 1 1
21 28914 1 1 53 ARG NE N 11.111 -3.727 13.148 1.00 . A A . 53 ARG NE 1 1
21 28915 1 1 53 ARG NH1 N 9.579 -5.323 13.797 1.00 . A A . 53 ARG NH1 1 1
21 28916 1 1 53 ARG NH2 N 10.418 -5.339 11.662 1.00 . A A . 53 ARG NH2 1 1
21 28917 1 1 53 ARG O O 6.555 -0.371 15.057 1.00 . A A . 53 ARG O 1 1
21 28918 1 1 54 ASP C C 6.576 3.381 14.718 1.00 . A A . 54 ASP C 1 1
21 28919 1 1 54 ASP CA C 7.304 2.264 15.464 1.00 . A A . 54 ASP CA 1 1
21 28920 1 1 54 ASP CB C 8.349 2.866 16.404 1.00 . A A . 54 ASP CB 1 1
21 28921 1 1 54 ASP CG C 8.987 1.823 17.303 1.00 . A A . 54 ASP CG 1 1
21 28922 1 1 54 ASP H H 8.706 1.623 14.009 1.00 . A A . 54 ASP H 1 1
21 28923 1 1 54 ASP HA H 6.585 1.713 16.050 1.00 . A A . 54 ASP HA 1 1
21 28924 1 1 54 ASP HB2 H 9.127 3.331 15.816 1.00 . A A . 54 ASP HB2 1 1
21 28925 1 1 54 ASP HB3 H 7.877 3.612 17.026 1.00 . A A . 54 ASP HB3 1 1
21 28926 1 1 54 ASP N N 7.939 1.326 14.542 1.00 . A A . 54 ASP N 1 1
21 28927 1 1 54 ASP O O 6.226 4.401 15.310 1.00 . A A . 54 ASP O 1 1
21 28928 1 1 54 ASP OD1 O 8.267 0.908 17.753 1.00 . A A . 54 ASP OD1 1 1
21 28929 1 1 54 ASP OD2 O 10.206 1.924 17.556 1.00 . A A . 54 ASP OD2 1 1
21 28930 1 1 55 GLY C C 4.238 3.832 12.309 1.00 . A A . 55 GLY C 1 1
21 28931 1 1 55 GLY CA C 5.669 4.206 12.637 1.00 . A A . 55 GLY CA 1 1
21 28932 1 1 55 GLY H H 6.650 2.362 12.989 1.00 . A A . 55 GLY H 1 1
21 28933 1 1 55 GLY HA2 H 5.668 5.132 13.195 1.00 . A A . 55 GLY HA2 1 1
21 28934 1 1 55 GLY HA3 H 6.209 4.358 11.715 1.00 . A A . 55 GLY HA3 1 1
21 28935 1 1 55 GLY N N 6.351 3.191 13.419 1.00 . A A . 55 GLY N 1 1
21 28936 1 1 55 GLY O O 3.314 4.184 13.044 1.00 . A A . 55 GLY O 1 1
21 28937 1 1 56 LEU C C 2.451 1.255 11.160 1.00 . A A . 56 LEU C 1 1
21 28938 1 1 56 LEU CA C 2.723 2.707 10.774 1.00 . A A . 56 LEU CA 1 1
21 28939 1 1 56 LEU CB C 2.576 2.878 9.260 1.00 . A A . 56 LEU CB 1 1
21 28940 1 1 56 LEU CD1 C 4.213 4.732 8.854 1.00 . A A . 56 LEU CD1 1 1
21 28941 1 1 56 LEU CD2 C 2.268 4.424 7.313 1.00 . A A . 56 LEU CD2 1 1
21 28942 1 1 56 LEU CG C 2.757 4.308 8.749 1.00 . A A . 56 LEU CG 1 1
21 28943 1 1 56 LEU H H 4.830 2.878 10.657 1.00 . A A . 56 LEU H 1 1
21 28944 1 1 56 LEU HA H 2.004 3.343 11.269 1.00 . A A . 56 LEU HA 1 1
21 28945 1 1 56 LEU HB2 H 3.310 2.249 8.777 1.00 . A A . 56 LEU HB2 1 1
21 28946 1 1 56 LEU HB3 H 1.593 2.538 8.975 1.00 . A A . 56 LEU HB3 1 1
21 28947 1 1 56 LEU HD11 H 4.849 3.864 8.765 1.00 . A A . 56 LEU HD11 1 1
21 28948 1 1 56 LEU HD12 H 4.382 5.206 9.811 1.00 . A A . 56 LEU HD12 1 1
21 28949 1 1 56 LEU HD13 H 4.442 5.430 8.063 1.00 . A A . 56 LEU HD13 1 1
21 28950 1 1 56 LEU HD21 H 3.102 4.301 6.638 1.00 . A A . 56 LEU HD21 1 1
21 28951 1 1 56 LEU HD22 H 1.823 5.396 7.163 1.00 . A A . 56 LEU HD22 1 1
21 28952 1 1 56 LEU HD23 H 1.534 3.657 7.120 1.00 . A A . 56 LEU HD23 1 1
21 28953 1 1 56 LEU HG H 2.169 4.978 9.359 1.00 . A A . 56 LEU HG 1 1
21 28954 1 1 56 LEU N N 4.054 3.124 11.202 1.00 . A A . 56 LEU N 1 1
21 28955 1 1 56 LEU O O 3.330 0.402 11.052 1.00 . A A . 56 LEU O 1 1
21 28956 1 1 57 PRO C C 0.593 -1.307 10.814 1.00 . A A . 57 PRO C 1 1
21 28957 1 1 57 PRO CA C 0.839 -0.402 12.013 1.00 . A A . 57 PRO CA 1 1
21 28958 1 1 57 PRO CB C -0.454 -0.184 12.797 1.00 . A A . 57 PRO CB 1 1
21 28959 1 1 57 PRO CD C 0.106 1.909 11.774 1.00 . A A . 57 PRO CD 1 1
21 28960 1 1 57 PRO CG C -1.051 1.041 12.197 1.00 . A A . 57 PRO CG 1 1
21 28961 1 1 57 PRO HA H 1.583 -0.854 12.652 1.00 . A A . 57 PRO HA 1 1
21 28962 1 1 57 PRO HB2 H -1.101 -1.041 12.676 1.00 . A A . 57 PRO HB2 1 1
21 28963 1 1 57 PRO HB3 H -0.226 -0.042 13.843 1.00 . A A . 57 PRO HB3 1 1
21 28964 1 1 57 PRO HD2 H -0.115 2.402 10.839 1.00 . A A . 57 PRO HD2 1 1
21 28965 1 1 57 PRO HD3 H 0.329 2.637 12.541 1.00 . A A . 57 PRO HD3 1 1
21 28966 1 1 57 PRO HG2 H -1.652 0.775 11.340 1.00 . A A . 57 PRO HG2 1 1
21 28967 1 1 57 PRO HG3 H -1.654 1.553 12.932 1.00 . A A . 57 PRO HG3 1 1
21 28968 1 1 57 PRO N N 1.220 0.954 11.615 1.00 . A A . 57 PRO N 1 1
21 28969 1 1 57 PRO O O -0.301 -1.056 10.005 1.00 . A A . 57 PRO O 1 1
21 28970 1 1 58 MET C C 1.784 -4.676 10.016 1.00 . A A . 58 MET C 1 1
21 28971 1 1 58 MET CA C 1.272 -3.300 9.607 1.00 . A A . 58 MET CA 1 1
21 28972 1 1 58 MET CB C 2.048 -2.794 8.387 1.00 . A A . 58 MET CB 1 1
21 28973 1 1 58 MET CE C 2.513 -2.996 4.737 1.00 . A A . 58 MET CE 1 1
21 28974 1 1 58 MET CG C 1.189 -2.611 7.146 1.00 . A A . 58 MET CG 1 1
21 28975 1 1 58 MET H H 2.089 -2.498 11.383 1.00 . A A . 58 MET H 1 1
21 28976 1 1 58 MET HA H 0.226 -3.379 9.351 1.00 . A A . 58 MET HA 1 1
21 28977 1 1 58 MET HB2 H 2.495 -1.841 8.630 1.00 . A A . 58 MET HB2 1 1
21 28978 1 1 58 MET HB3 H 2.833 -3.498 8.152 1.00 . A A . 58 MET HB3 1 1
21 28979 1 1 58 MET HE1 H 3.081 -2.585 3.916 1.00 . A A . 58 MET HE1 1 1
21 28980 1 1 58 MET HE2 H 1.630 -3.487 4.354 1.00 . A A . 58 MET HE2 1 1
21 28981 1 1 58 MET HE3 H 3.120 -3.713 5.271 1.00 . A A . 58 MET HE3 1 1
21 28982 1 1 58 MET HG2 H 0.927 -3.583 6.759 1.00 . A A . 58 MET HG2 1 1
21 28983 1 1 58 MET HG3 H 0.287 -2.081 7.424 1.00 . A A . 58 MET HG3 1 1
21 28984 1 1 58 MET N N 1.395 -2.356 10.705 1.00 . A A . 58 MET N 1 1
21 28985 1 1 58 MET O O 2.821 -4.795 10.669 1.00 . A A . 58 MET O 1 1
21 28986 1 1 58 MET SD S 2.027 -1.678 5.850 1.00 . A A . 58 MET SD 1 1
21 28987 1 1 59 THR C C 2.606 -7.533 9.056 1.00 . A A . 59 THR C 1 1
21 28988 1 1 59 THR CA C 1.444 -7.084 9.938 1.00 . A A . 59 THR CA 1 1
21 28989 1 1 59 THR CB C 0.257 -8.034 9.759 1.00 . A A . 59 THR CB 1 1
21 28990 1 1 59 THR CG2 C -0.407 -8.413 11.067 1.00 . A A . 59 THR CG2 1 1
21 28991 1 1 59 THR H H 0.245 -5.552 9.099 1.00 . A A . 59 THR H 1 1
21 28992 1 1 59 THR HA H 1.762 -7.107 10.971 1.00 . A A . 59 THR HA 1 1
21 28993 1 1 59 THR HB H 0.607 -8.945 9.291 1.00 . A A . 59 THR HB 1 1
21 28994 1 1 59 THR HG1 H -1.232 -6.804 9.420 1.00 . A A . 59 THR HG1 1 1
21 28995 1 1 59 THR HG21 H -0.294 -9.475 11.235 1.00 . A A . 59 THR HG21 1 1
21 28996 1 1 59 THR HG22 H -1.457 -8.166 11.021 1.00 . A A . 59 THR HG22 1 1
21 28997 1 1 59 THR HG23 H 0.056 -7.869 11.876 1.00 . A A . 59 THR HG23 1 1
21 28998 1 1 59 THR N N 1.057 -5.713 9.621 1.00 . A A . 59 THR N 1 1
21 28999 1 1 59 THR O O 2.703 -7.131 7.896 1.00 . A A . 59 THR O 1 1
21 29000 1 1 59 THR OG1 O -0.730 -7.456 8.924 1.00 . A A . 59 THR OG1 1 1
21 29001 1 1 60 GLU C C 4.276 -9.198 7.434 1.00 . A A . 60 GLU C 1 1
21 29002 1 1 60 GLU CA C 4.635 -8.892 8.878 1.00 . A A . 60 GLU CA 1 1
21 29003 1 1 60 GLU CB C 5.155 -10.163 9.548 1.00 . A A . 60 GLU CB 1 1
21 29004 1 1 60 GLU CD C 4.292 -11.729 11.336 1.00 . A A . 60 GLU CD 1 1
21 29005 1 1 60 GLU CG C 4.055 -11.130 9.964 1.00 . A A . 60 GLU CG 1 1
21 29006 1 1 60 GLU H H 3.332 -8.666 10.532 1.00 . A A . 60 GLU H 1 1
21 29007 1 1 60 GLU HA H 5.411 -8.139 8.894 1.00 . A A . 60 GLU HA 1 1
21 29008 1 1 60 GLU HB2 H 5.805 -10.675 8.856 1.00 . A A . 60 GLU HB2 1 1
21 29009 1 1 60 GLU HB3 H 5.718 -9.892 10.427 1.00 . A A . 60 GLU HB3 1 1
21 29010 1 1 60 GLU HG2 H 3.114 -10.604 9.976 1.00 . A A . 60 GLU HG2 1 1
21 29011 1 1 60 GLU HG3 H 4.006 -11.932 9.240 1.00 . A A . 60 GLU HG3 1 1
21 29012 1 1 60 GLU N N 3.476 -8.375 9.609 1.00 . A A . 60 GLU N 1 1
21 29013 1 1 60 GLU O O 4.929 -8.739 6.505 1.00 . A A . 60 GLU O 1 1
21 29014 1 1 60 GLU OE1 O 5.470 -11.852 11.735 1.00 . A A . 60 GLU OE1 1 1
21 29015 1 1 60 GLU OE2 O 3.301 -12.074 12.012 1.00 . A A . 60 GLU OE2 1 1
21 29016 1 1 61 ALA C C 2.676 -9.149 5.018 1.00 . A A . 61 ALA C 1 1
21 29017 1 1 61 ALA CA C 2.743 -10.355 5.947 1.00 . A A . 61 ALA CA 1 1
21 29018 1 1 61 ALA CB C 1.381 -11.015 6.069 1.00 . A A . 61 ALA CB 1 1
21 29019 1 1 61 ALA H H 2.752 -10.299 8.052 1.00 . A A . 61 ALA H 1 1
21 29020 1 1 61 ALA HA H 3.433 -11.076 5.536 1.00 . A A . 61 ALA HA 1 1
21 29021 1 1 61 ALA HB1 H 1.390 -11.958 5.544 1.00 . A A . 61 ALA HB1 1 1
21 29022 1 1 61 ALA HB2 H 0.629 -10.370 5.641 1.00 . A A . 61 ALA HB2 1 1
21 29023 1 1 61 ALA HB3 H 1.159 -11.186 7.113 1.00 . A A . 61 ALA HB3 1 1
21 29024 1 1 61 ALA N N 3.223 -9.974 7.266 1.00 . A A . 61 ALA N 1 1
21 29025 1 1 61 ALA O O 3.240 -9.166 3.930 1.00 . A A . 61 ALA O 1 1
21 29026 1 1 62 GLU C C 3.261 -6.365 4.283 1.00 . A A . 62 GLU C 1 1
21 29027 1 1 62 GLU CA C 1.878 -6.883 4.651 1.00 . A A . 62 GLU CA 1 1
21 29028 1 1 62 GLU CB C 1.102 -5.786 5.392 1.00 . A A . 62 GLU CB 1 1
21 29029 1 1 62 GLU CD C -0.981 -5.367 6.758 1.00 . A A . 62 GLU CD 1 1
21 29030 1 1 62 GLU CG C 0.184 -6.297 6.489 1.00 . A A . 62 GLU CG 1 1
21 29031 1 1 62 GLU H H 1.575 -8.135 6.342 1.00 . A A . 62 GLU H 1 1
21 29032 1 1 62 GLU HA H 1.349 -7.139 3.745 1.00 . A A . 62 GLU HA 1 1
21 29033 1 1 62 GLU HB2 H 1.810 -5.104 5.840 1.00 . A A . 62 GLU HB2 1 1
21 29034 1 1 62 GLU HB3 H 0.501 -5.244 4.677 1.00 . A A . 62 GLU HB3 1 1
21 29035 1 1 62 GLU HG2 H -0.203 -7.261 6.198 1.00 . A A . 62 GLU HG2 1 1
21 29036 1 1 62 GLU HG3 H 0.761 -6.400 7.395 1.00 . A A . 62 GLU HG3 1 1
21 29037 1 1 62 GLU N N 1.995 -8.098 5.458 1.00 . A A . 62 GLU N 1 1
21 29038 1 1 62 GLU O O 3.612 -6.284 3.108 1.00 . A A . 62 GLU O 1 1
21 29039 1 1 62 GLU OE1 O -1.719 -5.048 5.801 1.00 . A A . 62 GLU OE1 1 1
21 29040 1 1 62 GLU OE2 O -1.158 -4.955 7.924 1.00 . A A . 62 GLU OE2 1 1
21 29041 1 1 63 ILE C C 6.257 -6.527 4.351 1.00 . A A . 63 ILE C 1 1
21 29042 1 1 63 ILE CA C 5.398 -5.513 5.094 1.00 . A A . 63 ILE CA 1 1
21 29043 1 1 63 ILE CB C 6.094 -5.171 6.426 1.00 . A A . 63 ILE CB 1 1
21 29044 1 1 63 ILE CD1 C 4.640 -5.424 8.475 1.00 . A A . 63 ILE CD1 1 1
21 29045 1 1 63 ILE CG1 C 5.122 -4.496 7.389 1.00 . A A . 63 ILE CG1 1 1
21 29046 1 1 63 ILE CG2 C 7.300 -4.279 6.179 1.00 . A A . 63 ILE CG2 1 1
21 29047 1 1 63 ILE H H 3.698 -6.118 6.217 1.00 . A A . 63 ILE H 1 1
21 29048 1 1 63 ILE HA H 5.332 -4.611 4.502 1.00 . A A . 63 ILE HA 1 1
21 29049 1 1 63 ILE HB H 6.442 -6.094 6.871 1.00 . A A . 63 ILE HB 1 1
21 29050 1 1 63 ILE HD11 H 4.811 -6.448 8.172 1.00 . A A . 63 ILE HD11 1 1
21 29051 1 1 63 ILE HD12 H 3.587 -5.270 8.634 1.00 . A A . 63 ILE HD12 1 1
21 29052 1 1 63 ILE HD13 H 5.179 -5.222 9.390 1.00 . A A . 63 ILE HD13 1 1
21 29053 1 1 63 ILE HG12 H 5.610 -3.656 7.860 1.00 . A A . 63 ILE HG12 1 1
21 29054 1 1 63 ILE HG13 H 4.260 -4.148 6.840 1.00 . A A . 63 ILE HG13 1 1
21 29055 1 1 63 ILE HG21 H 7.661 -4.435 5.173 1.00 . A A . 63 ILE HG21 1 1
21 29056 1 1 63 ILE HG22 H 8.078 -4.524 6.884 1.00 . A A . 63 ILE HG22 1 1
21 29057 1 1 63 ILE HG23 H 7.014 -3.245 6.301 1.00 . A A . 63 ILE HG23 1 1
21 29058 1 1 63 ILE N N 4.042 -6.022 5.301 1.00 . A A . 63 ILE N 1 1
21 29059 1 1 63 ILE O O 6.748 -6.258 3.258 1.00 . A A . 63 ILE O 1 1
21 29060 1 1 64 THR C C 6.797 -9.062 2.950 1.00 . A A . 64 THR C 1 1
21 29061 1 1 64 THR CA C 7.235 -8.762 4.377 1.00 . A A . 64 THR CA 1 1
21 29062 1 1 64 THR CB C 7.105 -10.023 5.223 1.00 . A A . 64 THR CB 1 1
21 29063 1 1 64 THR CG2 C 7.800 -11.226 4.624 1.00 . A A . 64 THR CG2 1 1
21 29064 1 1 64 THR H H 6.013 -7.838 5.834 1.00 . A A . 64 THR H 1 1
21 29065 1 1 64 THR HA H 8.267 -8.446 4.372 1.00 . A A . 64 THR HA 1 1
21 29066 1 1 64 THR HB H 6.057 -10.261 5.314 1.00 . A A . 64 THR HB 1 1
21 29067 1 1 64 THR HG1 H 7.059 -9.220 7.006 1.00 . A A . 64 THR HG1 1 1
21 29068 1 1 64 THR HG21 H 8.831 -10.980 4.418 1.00 . A A . 64 THR HG21 1 1
21 29069 1 1 64 THR HG22 H 7.304 -11.505 3.706 1.00 . A A . 64 THR HG22 1 1
21 29070 1 1 64 THR HG23 H 7.758 -12.050 5.321 1.00 . A A . 64 THR HG23 1 1
21 29071 1 1 64 THR N N 6.435 -7.692 4.961 1.00 . A A . 64 THR N 1 1
21 29072 1 1 64 THR O O 7.616 -9.088 2.032 1.00 . A A . 64 THR O 1 1
21 29073 1 1 64 THR OG1 O 7.631 -9.818 6.522 1.00 . A A . 64 THR OG1 1 1
21 29074 1 1 65 GLU C C 5.130 -8.376 0.533 1.00 . A A . 65 GLU C 1 1
21 29075 1 1 65 GLU CA C 4.972 -9.576 1.438 1.00 . A A . 65 GLU CA 1 1
21 29076 1 1 65 GLU CB C 3.505 -9.993 1.505 1.00 . A A . 65 GLU CB 1 1
21 29077 1 1 65 GLU CD C 1.974 -11.721 0.478 1.00 . A A . 65 GLU CD 1 1
21 29078 1 1 65 GLU CG C 2.990 -10.623 0.222 1.00 . A A . 65 GLU CG 1 1
21 29079 1 1 65 GLU H H 4.888 -9.243 3.536 1.00 . A A . 65 GLU H 1 1
21 29080 1 1 65 GLU HA H 5.550 -10.371 1.036 1.00 . A A . 65 GLU HA 1 1
21 29081 1 1 65 GLU HB2 H 3.380 -10.705 2.307 1.00 . A A . 65 GLU HB2 1 1
21 29082 1 1 65 GLU HB3 H 2.909 -9.117 1.715 1.00 . A A . 65 GLU HB3 1 1
21 29083 1 1 65 GLU HG2 H 2.523 -9.857 -0.380 1.00 . A A . 65 GLU HG2 1 1
21 29084 1 1 65 GLU HG3 H 3.826 -11.044 -0.318 1.00 . A A . 65 GLU HG3 1 1
21 29085 1 1 65 GLU N N 5.500 -9.284 2.766 1.00 . A A . 65 GLU N 1 1
21 29086 1 1 65 GLU O O 5.033 -8.473 -0.691 1.00 . A A . 65 GLU O 1 1
21 29087 1 1 65 GLU OE1 O 0.847 -11.397 0.906 1.00 . A A . 65 GLU OE1 1 1
21 29088 1 1 65 GLU OE2 O 2.307 -12.902 0.248 1.00 . A A . 65 GLU OE2 1 1
21 29089 1 1 66 PHE C C 7.077 -5.765 0.213 1.00 . A A . 66 PHE C 1 1
21 29090 1 1 66 PHE CA C 5.591 -6.009 0.447 1.00 . A A . 66 PHE CA 1 1
21 29091 1 1 66 PHE CB C 4.982 -4.835 1.221 1.00 . A A . 66 PHE CB 1 1
21 29092 1 1 66 PHE CD1 C 2.688 -5.675 0.621 1.00 . A A . 66 PHE CD1 1 1
21 29093 1 1 66 PHE CD2 C 2.982 -3.337 0.992 1.00 . A A . 66 PHE CD2 1 1
21 29094 1 1 66 PHE CE1 C 1.347 -5.468 0.363 1.00 . A A . 66 PHE CE1 1 1
21 29095 1 1 66 PHE CE2 C 1.641 -3.125 0.733 1.00 . A A . 66 PHE CE2 1 1
21 29096 1 1 66 PHE CG C 3.522 -4.612 0.938 1.00 . A A . 66 PHE CG 1 1
21 29097 1 1 66 PHE CZ C 0.823 -4.192 0.419 1.00 . A A . 66 PHE CZ 1 1
21 29098 1 1 66 PHE H H 5.460 -7.276 2.125 1.00 . A A . 66 PHE H 1 1
21 29099 1 1 66 PHE HA H 5.096 -6.100 -0.502 1.00 . A A . 66 PHE HA 1 1
21 29100 1 1 66 PHE HB2 H 5.094 -5.011 2.279 1.00 . A A . 66 PHE HB2 1 1
21 29101 1 1 66 PHE HB3 H 5.512 -3.930 0.958 1.00 . A A . 66 PHE HB3 1 1
21 29102 1 1 66 PHE HD1 H 3.097 -6.674 0.576 1.00 . A A . 66 PHE HD1 1 1
21 29103 1 1 66 PHE HD2 H 3.620 -2.501 1.236 1.00 . A A . 66 PHE HD2 1 1
21 29104 1 1 66 PHE HE1 H 0.709 -6.304 0.116 1.00 . A A . 66 PHE HE1 1 1
21 29105 1 1 66 PHE HE2 H 1.233 -2.127 0.778 1.00 . A A . 66 PHE HE2 1 1
21 29106 1 1 66 PHE HZ H -0.226 -4.029 0.216 1.00 . A A . 66 PHE HZ 1 1
21 29107 1 1 66 PHE N N 5.390 -7.255 1.157 1.00 . A A . 66 PHE N 1 1
21 29108 1 1 66 PHE O O 7.462 -5.067 -0.728 1.00 . A A . 66 PHE O 1 1
21 29109 1 1 67 PHE C C 9.919 -7.130 -0.107 1.00 . A A . 67 PHE C 1 1
21 29110 1 1 67 PHE CA C 9.359 -6.190 0.956 1.00 . A A . 67 PHE CA 1 1
21 29111 1 1 67 PHE CB C 10.034 -6.463 2.303 1.00 . A A . 67 PHE CB 1 1
21 29112 1 1 67 PHE CD1 C 10.073 -3.977 2.753 1.00 . A A . 67 PHE CD1 1 1
21 29113 1 1 67 PHE CD2 C 10.101 -5.477 4.609 1.00 . A A . 67 PHE CD2 1 1
21 29114 1 1 67 PHE CE1 C 10.106 -2.901 3.622 1.00 . A A . 67 PHE CE1 1 1
21 29115 1 1 67 PHE CE2 C 10.138 -4.405 5.479 1.00 . A A . 67 PHE CE2 1 1
21 29116 1 1 67 PHE CG C 10.069 -5.279 3.236 1.00 . A A . 67 PHE CG 1 1
21 29117 1 1 67 PHE CZ C 10.139 -3.116 4.986 1.00 . A A . 67 PHE CZ 1 1
21 29118 1 1 67 PHE H H 7.548 -6.894 1.805 1.00 . A A . 67 PHE H 1 1
21 29119 1 1 67 PHE HA H 9.562 -5.173 0.657 1.00 . A A . 67 PHE HA 1 1
21 29120 1 1 67 PHE HB2 H 9.502 -7.257 2.805 1.00 . A A . 67 PHE HB2 1 1
21 29121 1 1 67 PHE HB3 H 11.053 -6.777 2.128 1.00 . A A . 67 PHE HB3 1 1
21 29122 1 1 67 PHE HD1 H 10.050 -3.803 1.687 1.00 . A A . 67 PHE HD1 1 1
21 29123 1 1 67 PHE HD2 H 10.100 -6.484 4.998 1.00 . A A . 67 PHE HD2 1 1
21 29124 1 1 67 PHE HE1 H 10.107 -1.894 3.235 1.00 . A A . 67 PHE HE1 1 1
21 29125 1 1 67 PHE HE2 H 10.159 -4.574 6.545 1.00 . A A . 67 PHE HE2 1 1
21 29126 1 1 67 PHE HZ H 10.165 -2.277 5.664 1.00 . A A . 67 PHE HZ 1 1
21 29127 1 1 67 PHE N N 7.913 -6.345 1.072 1.00 . A A . 67 PHE N 1 1
21 29128 1 1 67 PHE O O 10.935 -6.835 -0.738 1.00 . A A . 67 PHE O 1 1
21 29129 1 1 68 GLU C C 9.110 -8.915 -2.667 1.00 . A A . 68 GLU C 1 1
21 29130 1 1 68 GLU CA C 9.680 -9.244 -1.290 1.00 . A A . 68 GLU CA 1 1
21 29131 1 1 68 GLU CB C 9.244 -10.649 -0.868 1.00 . A A . 68 GLU CB 1 1
21 29132 1 1 68 GLU CD C 7.052 -11.852 -1.234 1.00 . A A . 68 GLU CD 1 1
21 29133 1 1 68 GLU CG C 7.773 -10.743 -0.495 1.00 . A A . 68 GLU CG 1 1
21 29134 1 1 68 GLU H H 8.446 -8.441 0.230 1.00 . A A . 68 GLU H 1 1
21 29135 1 1 68 GLU HA H 10.757 -9.212 -1.343 1.00 . A A . 68 GLU HA 1 1
21 29136 1 1 68 GLU HB2 H 9.432 -11.332 -1.684 1.00 . A A . 68 GLU HB2 1 1
21 29137 1 1 68 GLU HB3 H 9.830 -10.952 -0.014 1.00 . A A . 68 GLU HB3 1 1
21 29138 1 1 68 GLU HG2 H 7.696 -10.928 0.567 1.00 . A A . 68 GLU HG2 1 1
21 29139 1 1 68 GLU HG3 H 7.295 -9.803 -0.729 1.00 . A A . 68 GLU HG3 1 1
21 29140 1 1 68 GLU N N 9.249 -8.263 -0.302 1.00 . A A . 68 GLU N 1 1
21 29141 1 1 68 GLU O O 9.723 -9.214 -3.691 1.00 . A A . 68 GLU O 1 1
21 29142 1 1 68 GLU OE1 O 7.176 -11.917 -2.475 1.00 . A A . 68 GLU OE1 1 1
21 29143 1 1 68 GLU OE2 O 6.362 -12.655 -0.573 1.00 . A A . 68 GLU OE2 1 1
21 29144 1 1 69 ALA C C 7.910 -6.690 -4.551 1.00 . A A . 69 ALA C 1 1
21 29145 1 1 69 ALA CA C 7.281 -7.926 -3.934 1.00 . A A . 69 ALA CA 1 1
21 29146 1 1 69 ALA CB C 5.802 -7.698 -3.704 1.00 . A A . 69 ALA CB 1 1
21 29147 1 1 69 ALA H H 7.493 -8.084 -1.833 1.00 . A A . 69 ALA H 1 1
21 29148 1 1 69 ALA HA H 7.401 -8.736 -4.611 1.00 . A A . 69 ALA HA 1 1
21 29149 1 1 69 ALA HB1 H 5.675 -6.838 -3.062 1.00 . A A . 69 ALA HB1 1 1
21 29150 1 1 69 ALA HB2 H 5.372 -8.568 -3.231 1.00 . A A . 69 ALA HB2 1 1
21 29151 1 1 69 ALA HB3 H 5.311 -7.519 -4.648 1.00 . A A . 69 ALA HB3 1 1
21 29152 1 1 69 ALA N N 7.934 -8.296 -2.683 1.00 . A A . 69 ALA N 1 1
21 29153 1 1 69 ALA O O 7.642 -6.337 -5.699 1.00 . A A . 69 ALA O 1 1
21 29154 1 1 70 ALA C C 10.863 -5.164 -4.650 1.00 . A A . 70 ALA C 1 1
21 29155 1 1 70 ALA CA C 9.442 -4.844 -4.199 1.00 . A A . 70 ALA CA 1 1
21 29156 1 1 70 ALA CB C 9.459 -3.818 -3.077 1.00 . A A . 70 ALA CB 1 1
21 29157 1 1 70 ALA H H 8.894 -6.406 -2.879 1.00 . A A . 70 ALA H 1 1
21 29158 1 1 70 ALA HA H 8.898 -4.422 -5.032 1.00 . A A . 70 ALA HA 1 1
21 29159 1 1 70 ALA HB1 H 8.501 -3.324 -3.026 1.00 . A A . 70 ALA HB1 1 1
21 29160 1 1 70 ALA HB2 H 10.231 -3.085 -3.269 1.00 . A A . 70 ALA HB2 1 1
21 29161 1 1 70 ALA HB3 H 9.661 -4.312 -2.138 1.00 . A A . 70 ALA HB3 1 1
21 29162 1 1 70 ALA N N 8.745 -6.050 -3.771 1.00 . A A . 70 ALA N 1 1
21 29163 1 1 70 ALA O O 11.420 -4.485 -5.512 1.00 . A A . 70 ALA O 1 1
21 29164 1 1 71 ASP C C 12.829 -8.087 -4.824 1.00 . A A . 71 ASP C 1 1
21 29165 1 1 71 ASP CA C 12.801 -6.618 -4.400 1.00 . A A . 71 ASP CA 1 1
21 29166 1 1 71 ASP CB C 13.734 -6.401 -3.207 1.00 . A A . 71 ASP CB 1 1
21 29167 1 1 71 ASP CG C 15.171 -6.178 -3.631 1.00 . A A . 71 ASP CG 1 1
21 29168 1 1 71 ASP H H 10.949 -6.707 -3.380 1.00 . A A . 71 ASP H 1 1
21 29169 1 1 71 ASP HA H 13.137 -6.006 -5.223 1.00 . A A . 71 ASP HA 1 1
21 29170 1 1 71 ASP HB2 H 13.404 -5.536 -2.652 1.00 . A A . 71 ASP HB2 1 1
21 29171 1 1 71 ASP HB3 H 13.696 -7.270 -2.567 1.00 . A A . 71 ASP HB3 1 1
21 29172 1 1 71 ASP N N 11.444 -6.204 -4.059 1.00 . A A . 71 ASP N 1 1
21 29173 1 1 71 ASP O O 12.512 -8.972 -4.030 1.00 . A A . 71 ASP O 1 1
21 29174 1 1 71 ASP OD1 O 15.393 -5.769 -4.790 1.00 . A A . 71 ASP OD1 1 1
21 29175 1 1 71 ASP OD2 O 16.078 -6.415 -2.804 1.00 . A A . 71 ASP OD2 1 1
21 29176 1 1 72 PRO C C 14.334 -10.577 -5.888 1.00 . A A . 72 PRO C 1 1
21 29177 1 1 72 PRO CA C 13.272 -9.742 -6.596 1.00 . A A . 72 PRO CA 1 1
21 29178 1 1 72 PRO CB C 13.632 -9.563 -8.074 1.00 . A A . 72 PRO CB 1 1
21 29179 1 1 72 PRO CD C 13.608 -7.382 -7.103 1.00 . A A . 72 PRO CD 1 1
21 29180 1 1 72 PRO CG C 14.274 -8.222 -8.155 1.00 . A A . 72 PRO CG 1 1
21 29181 1 1 72 PRO HA H 12.316 -10.238 -6.513 1.00 . A A . 72 PRO HA 1 1
21 29182 1 1 72 PRO HB2 H 14.313 -10.346 -8.380 1.00 . A A . 72 PRO HB2 1 1
21 29183 1 1 72 PRO HB3 H 12.734 -9.607 -8.674 1.00 . A A . 72 PRO HB3 1 1
21 29184 1 1 72 PRO HD2 H 14.305 -6.664 -6.696 1.00 . A A . 72 PRO HD2 1 1
21 29185 1 1 72 PRO HD3 H 12.743 -6.880 -7.512 1.00 . A A . 72 PRO HD3 1 1
21 29186 1 1 72 PRO HG2 H 15.331 -8.308 -7.953 1.00 . A A . 72 PRO HG2 1 1
21 29187 1 1 72 PRO HG3 H 14.111 -7.795 -9.133 1.00 . A A . 72 PRO HG3 1 1
21 29188 1 1 72 PRO N N 13.210 -8.369 -6.083 1.00 . A A . 72 PRO N 1 1
21 29189 1 1 72 PRO O O 14.061 -11.685 -5.425 1.00 . A A . 72 PRO O 1 1
21 29190 1 1 73 ASN C C 16.412 -10.833 -3.646 1.00 . A A . 73 ASN C 1 1
21 29191 1 1 73 ASN CA C 16.648 -10.735 -5.151 1.00 . A A . 73 ASN CA 1 1
21 29192 1 1 73 ASN CB C 17.974 -10.020 -5.428 1.00 . A A . 73 ASN CB 1 1
21 29193 1 1 73 ASN CG C 17.872 -8.517 -5.257 1.00 . A A . 73 ASN CG 1 1
21 29194 1 1 73 ASN H H 15.702 -9.152 -6.192 1.00 . A A . 73 ASN H 1 1
21 29195 1 1 73 ASN HA H 16.696 -11.734 -5.559 1.00 . A A . 73 ASN HA 1 1
21 29196 1 1 73 ASN HB2 H 18.725 -10.390 -4.746 1.00 . A A . 73 ASN HB2 1 1
21 29197 1 1 73 ASN HB3 H 18.282 -10.228 -6.442 1.00 . A A . 73 ASN HB3 1 1
21 29198 1 1 73 ASN HD21 H 19.344 -8.242 -6.564 1.00 . A A . 73 ASN HD21 1 1
21 29199 1 1 73 ASN HD22 H 18.669 -6.807 -5.882 1.00 . A A . 73 ASN HD22 1 1
21 29200 1 1 73 ASN N N 15.546 -10.039 -5.805 1.00 . A A . 73 ASN N 1 1
21 29201 1 1 73 ASN ND2 N 18.714 -7.781 -5.974 1.00 . A A . 73 ASN ND2 1 1
21 29202 1 1 73 ASN O O 16.816 -11.804 -3.006 1.00 . A A . 73 ASN O 1 1
21 29203 1 1 73 ASN OD1 O 17.047 -8.023 -4.488 1.00 . A A . 73 ASN OD1 1 1
21 29204 1 1 74 ASN C C 16.711 -9.434 -0.861 1.00 . A A . 74 ASN C 1 1
21 29205 1 1 74 ASN CA C 15.460 -9.779 -1.659 1.00 . A A . 74 ASN CA 1 1
21 29206 1 1 74 ASN CB C 14.884 -11.116 -1.182 1.00 . A A . 74 ASN CB 1 1
21 29207 1 1 74 ASN CG C 13.850 -11.677 -2.138 1.00 . A A . 74 ASN CG 1 1
21 29208 1 1 74 ASN H H 15.466 -9.074 -3.653 1.00 . A A . 74 ASN H 1 1
21 29209 1 1 74 ASN HA H 14.725 -9.004 -1.499 1.00 . A A . 74 ASN HA 1 1
21 29210 1 1 74 ASN HB2 H 15.686 -11.834 -1.087 1.00 . A A . 74 ASN HB2 1 1
21 29211 1 1 74 ASN HB3 H 14.419 -10.975 -0.218 1.00 . A A . 74 ASN HB3 1 1
21 29212 1 1 74 ASN HD21 H 12.437 -10.547 -1.311 1.00 . A A . 74 ASN HD21 1 1
21 29213 1 1 74 ASN HD22 H 11.922 -11.560 -2.611 1.00 . A A . 74 ASN HD22 1 1
21 29214 1 1 74 ASN N N 15.756 -9.819 -3.089 1.00 . A A . 74 ASN N 1 1
21 29215 1 1 74 ASN ND2 N 12.612 -11.215 -2.007 1.00 . A A . 74 ASN ND2 1 1
21 29216 1 1 74 ASN O O 17.075 -10.138 0.080 1.00 . A A . 74 ASN O 1 1
21 29217 1 1 74 ASN OD1 O 14.159 -12.516 -2.984 1.00 . A A . 74 ASN OD1 1 1
21 29218 1 1 75 THR C C 18.250 -6.815 0.456 1.00 . A A . 75 THR C 1 1
21 29219 1 1 75 THR CA C 18.572 -7.902 -0.564 1.00 . A A . 75 THR CA 1 1
21 29220 1 1 75 THR CB C 19.595 -7.380 -1.573 1.00 . A A . 75 THR CB 1 1
21 29221 1 1 75 THR CG2 C 19.745 -8.271 -2.787 1.00 . A A . 75 THR CG2 1 1
21 29222 1 1 75 THR H H 17.022 -7.822 -2.002 1.00 . A A . 75 THR H 1 1
21 29223 1 1 75 THR HA H 18.985 -8.753 -0.049 1.00 . A A . 75 THR HA 1 1
21 29224 1 1 75 THR HB H 20.559 -7.314 -1.091 1.00 . A A . 75 THR HB 1 1
21 29225 1 1 75 THR HG1 H 19.691 -5.426 -1.504 1.00 . A A . 75 THR HG1 1 1
21 29226 1 1 75 THR HG21 H 20.032 -7.672 -3.639 1.00 . A A . 75 THR HG21 1 1
21 29227 1 1 75 THR HG22 H 18.805 -8.760 -2.991 1.00 . A A . 75 THR HG22 1 1
21 29228 1 1 75 THR HG23 H 20.504 -9.015 -2.596 1.00 . A A . 75 THR HG23 1 1
21 29229 1 1 75 THR N N 17.363 -8.342 -1.244 1.00 . A A . 75 THR N 1 1
21 29230 1 1 75 THR O O 19.073 -5.943 0.729 1.00 . A A . 75 THR O 1 1
21 29231 1 1 75 THR OG1 O 19.236 -6.089 -2.030 1.00 . A A . 75 THR OG1 1 1
21 29232 1 1 76 GLY C C 16.676 -4.475 1.436 1.00 . A A . 76 GLY C 1 1
21 29233 1 1 76 GLY CA C 16.631 -5.884 1.989 1.00 . A A . 76 GLY CA 1 1
21 29234 1 1 76 GLY H H 16.427 -7.587 0.752 1.00 . A A . 76 GLY H 1 1
21 29235 1 1 76 GLY HA2 H 15.620 -6.104 2.301 1.00 . A A . 76 GLY HA2 1 1
21 29236 1 1 76 GLY HA3 H 17.284 -5.945 2.846 1.00 . A A . 76 GLY HA3 1 1
21 29237 1 1 76 GLY N N 17.043 -6.872 1.011 1.00 . A A . 76 GLY N 1 1
21 29238 1 1 76 GLY O O 16.828 -3.510 2.186 1.00 . A A . 76 GLY O 1 1
21 29239 1 1 77 PHE C C 15.346 -2.871 -1.428 1.00 . A A . 77 PHE C 1 1
21 29240 1 1 77 PHE CA C 16.567 -3.051 -0.531 1.00 . A A . 77 PHE CA 1 1
21 29241 1 1 77 PHE CB C 17.849 -2.886 -1.352 1.00 . A A . 77 PHE CB 1 1
21 29242 1 1 77 PHE CD1 C 19.417 -2.711 0.599 1.00 . A A . 77 PHE CD1 1 1
21 29243 1 1 77 PHE CD2 C 19.541 -1.051 -1.108 1.00 . A A . 77 PHE CD2 1 1
21 29244 1 1 77 PHE CE1 C 20.437 -2.083 1.288 1.00 . A A . 77 PHE CE1 1 1
21 29245 1 1 77 PHE CE2 C 20.562 -0.418 -0.424 1.00 . A A . 77 PHE CE2 1 1
21 29246 1 1 77 PHE CG C 18.957 -2.203 -0.606 1.00 . A A . 77 PHE CG 1 1
21 29247 1 1 77 PHE CZ C 21.011 -0.935 0.776 1.00 . A A . 77 PHE CZ 1 1
21 29248 1 1 77 PHE H H 16.426 -5.159 -0.427 1.00 . A A . 77 PHE H 1 1
21 29249 1 1 77 PHE HA H 16.545 -2.296 0.241 1.00 . A A . 77 PHE HA 1 1
21 29250 1 1 77 PHE HB2 H 18.203 -3.863 -1.651 1.00 . A A . 77 PHE HB2 1 1
21 29251 1 1 77 PHE HB3 H 17.630 -2.303 -2.235 1.00 . A A . 77 PHE HB3 1 1
21 29252 1 1 77 PHE HD1 H 18.971 -3.609 1.001 1.00 . A A . 77 PHE HD1 1 1
21 29253 1 1 77 PHE HD2 H 19.190 -0.645 -2.046 1.00 . A A . 77 PHE HD2 1 1
21 29254 1 1 77 PHE HE1 H 20.787 -2.490 2.226 1.00 . A A . 77 PHE HE1 1 1
21 29255 1 1 77 PHE HE2 H 21.008 0.479 -0.826 1.00 . A A . 77 PHE HE2 1 1
21 29256 1 1 77 PHE HZ H 21.808 -0.443 1.312 1.00 . A A . 77 PHE HZ 1 1
21 29257 1 1 77 PHE N N 16.543 -4.353 0.118 1.00 . A A . 77 PHE N 1 1
21 29258 1 1 77 PHE O O 15.019 -3.745 -2.230 1.00 . A A . 77 PHE O 1 1
21 29259 1 1 78 ILE C C 13.777 -0.424 -3.165 1.00 . A A . 78 ILE C 1 1
21 29260 1 1 78 ILE CA C 13.486 -1.443 -2.076 1.00 . A A . 78 ILE CA 1 1
21 29261 1 1 78 ILE CB C 12.341 -0.875 -1.204 1.00 . A A . 78 ILE CB 1 1
21 29262 1 1 78 ILE CD1 C 10.725 -1.389 0.667 1.00 . A A . 78 ILE CD1 1 1
21 29263 1 1 78 ILE CG1 C 11.867 -1.899 -0.182 1.00 . A A . 78 ILE CG1 1 1
21 29264 1 1 78 ILE CG2 C 11.167 -0.431 -2.070 1.00 . A A . 78 ILE CG2 1 1
21 29265 1 1 78 ILE H H 14.983 -1.077 -0.624 1.00 . A A . 78 ILE H 1 1
21 29266 1 1 78 ILE HA H 13.147 -2.361 -2.528 1.00 . A A . 78 ILE HA 1 1
21 29267 1 1 78 ILE HB H 12.716 -0.008 -0.683 1.00 . A A . 78 ILE HB 1 1
21 29268 1 1 78 ILE HD11 H 10.357 -0.458 0.251 1.00 . A A . 78 ILE HD11 1 1
21 29269 1 1 78 ILE HD12 H 11.073 -1.221 1.674 1.00 . A A . 78 ILE HD12 1 1
21 29270 1 1 78 ILE HD13 H 9.930 -2.118 0.676 1.00 . A A . 78 ILE HD13 1 1
21 29271 1 1 78 ILE HG12 H 11.526 -2.782 -0.701 1.00 . A A . 78 ILE HG12 1 1
21 29272 1 1 78 ILE HG13 H 12.685 -2.159 0.472 1.00 . A A . 78 ILE HG13 1 1
21 29273 1 1 78 ILE HG21 H 10.788 -1.278 -2.623 1.00 . A A . 78 ILE HG21 1 1
21 29274 1 1 78 ILE HG22 H 11.490 0.335 -2.758 1.00 . A A . 78 ILE HG22 1 1
21 29275 1 1 78 ILE HG23 H 10.385 -0.037 -1.437 1.00 . A A . 78 ILE HG23 1 1
21 29276 1 1 78 ILE N N 14.674 -1.734 -1.282 1.00 . A A . 78 ILE N 1 1
21 29277 1 1 78 ILE O O 14.638 0.444 -3.014 1.00 . A A . 78 ILE O 1 1
21 29278 1 1 79 ASP C C 12.025 1.483 -5.162 1.00 . A A . 79 ASP C 1 1
21 29279 1 1 79 ASP CA C 13.120 0.441 -5.331 1.00 . A A . 79 ASP CA 1 1
21 29280 1 1 79 ASP CB C 12.984 -0.267 -6.681 1.00 . A A . 79 ASP CB 1 1
21 29281 1 1 79 ASP CG C 13.984 0.237 -7.702 1.00 . A A . 79 ASP CG 1 1
21 29282 1 1 79 ASP H H 12.309 -1.193 -4.275 1.00 . A A . 79 ASP H 1 1
21 29283 1 1 79 ASP HA H 14.085 0.922 -5.267 1.00 . A A . 79 ASP HA 1 1
21 29284 1 1 79 ASP HB2 H 13.143 -1.327 -6.543 1.00 . A A . 79 ASP HB2 1 1
21 29285 1 1 79 ASP HB3 H 11.988 -0.106 -7.068 1.00 . A A . 79 ASP HB3 1 1
21 29286 1 1 79 ASP N N 13.006 -0.504 -4.238 1.00 . A A . 79 ASP N 1 1
21 29287 1 1 79 ASP O O 10.881 1.253 -5.548 1.00 . A A . 79 ASP O 1 1
21 29288 1 1 79 ASP OD1 O 13.701 1.265 -8.353 1.00 . A A . 79 ASP OD1 1 1
21 29289 1 1 79 ASP OD2 O 15.051 -0.394 -7.851 1.00 . A A . 79 ASP OD2 1 1
21 29290 1 1 80 TYR C C 10.302 3.748 -5.293 1.00 . A A . 80 TYR C 1 1
21 29291 1 1 80 TYR CA C 11.428 3.688 -4.262 1.00 . A A . 80 TYR CA 1 1
21 29292 1 1 80 TYR CB C 12.153 5.032 -4.213 1.00 . A A . 80 TYR CB 1 1
21 29293 1 1 80 TYR CD1 C 10.435 6.842 -4.586 1.00 . A A . 80 TYR CD1 1 1
21 29294 1 1 80 TYR CD2 C 11.326 6.572 -2.392 1.00 . A A . 80 TYR CD2 1 1
21 29295 1 1 80 TYR CE1 C 9.643 7.884 -4.141 1.00 . A A . 80 TYR CE1 1 1
21 29296 1 1 80 TYR CE2 C 10.536 7.612 -1.939 1.00 . A A . 80 TYR CE2 1 1
21 29297 1 1 80 TYR CG C 11.289 6.170 -3.721 1.00 . A A . 80 TYR CG 1 1
21 29298 1 1 80 TYR CZ C 9.697 8.265 -2.817 1.00 . A A . 80 TYR CZ 1 1
21 29299 1 1 80 TYR H H 13.303 2.703 -4.230 1.00 . A A . 80 TYR H 1 1
21 29300 1 1 80 TYR HA H 10.993 3.492 -3.288 1.00 . A A . 80 TYR HA 1 1
21 29301 1 1 80 TYR HB2 H 13.002 4.951 -3.551 1.00 . A A . 80 TYR HB2 1 1
21 29302 1 1 80 TYR HB3 H 12.498 5.281 -5.206 1.00 . A A . 80 TYR HB3 1 1
21 29303 1 1 80 TYR HD1 H 10.394 6.542 -5.623 1.00 . A A . 80 TYR HD1 1 1
21 29304 1 1 80 TYR HD2 H 11.984 6.059 -1.707 1.00 . A A . 80 TYR HD2 1 1
21 29305 1 1 80 TYR HE1 H 8.985 8.394 -4.829 1.00 . A A . 80 TYR HE1 1 1
21 29306 1 1 80 TYR HE2 H 10.580 7.909 -0.901 1.00 . A A . 80 TYR HE2 1 1
21 29307 1 1 80 TYR HH H 8.932 10.017 -3.007 1.00 . A A . 80 TYR HH 1 1
21 29308 1 1 80 TYR N N 12.378 2.607 -4.538 1.00 . A A . 80 TYR N 1 1
21 29309 1 1 80 TYR O O 9.140 3.949 -4.942 1.00 . A A . 80 TYR O 1 1
21 29310 1 1 80 TYR OH O 8.910 9.300 -2.369 1.00 . A A . 80 TYR OH 1 1
21 29311 1 1 81 LYS C C 8.692 2.431 -7.499 1.00 . A A . 81 LYS C 1 1
21 29312 1 1 81 LYS CA C 9.659 3.601 -7.629 1.00 . A A . 81 LYS CA 1 1
21 29313 1 1 81 LYS CB C 10.343 3.571 -8.997 1.00 . A A . 81 LYS CB 1 1
21 29314 1 1 81 LYS CD C 12.110 5.351 -9.149 1.00 . A A . 81 LYS CD 1 1
21 29315 1 1 81 LYS CE C 12.583 6.554 -9.947 1.00 . A A . 81 LYS CE 1 1
21 29316 1 1 81 LYS CG C 10.694 4.950 -9.531 1.00 . A A . 81 LYS CG 1 1
21 29317 1 1 81 LYS H H 11.591 3.411 -6.784 1.00 . A A . 81 LYS H 1 1
21 29318 1 1 81 LYS HA H 9.102 4.520 -7.530 1.00 . A A . 81 LYS HA 1 1
21 29319 1 1 81 LYS HB2 H 11.253 2.996 -8.919 1.00 . A A . 81 LYS HB2 1 1
21 29320 1 1 81 LYS HB3 H 9.683 3.091 -9.706 1.00 . A A . 81 LYS HB3 1 1
21 29321 1 1 81 LYS HD2 H 12.132 5.597 -8.098 1.00 . A A . 81 LYS HD2 1 1
21 29322 1 1 81 LYS HD3 H 12.772 4.519 -9.340 1.00 . A A . 81 LYS HD3 1 1
21 29323 1 1 81 LYS HE2 H 13.165 6.207 -10.789 1.00 . A A . 81 LYS HE2 1 1
21 29324 1 1 81 LYS HE3 H 11.719 7.095 -10.306 1.00 . A A . 81 LYS HE3 1 1
21 29325 1 1 81 LYS HG2 H 10.612 4.939 -10.608 1.00 . A A . 81 LYS HG2 1 1
21 29326 1 1 81 LYS HG3 H 10.002 5.670 -9.123 1.00 . A A . 81 LYS HG3 1 1
21 29327 1 1 81 LYS HZ1 H 12.838 8.243 -8.745 1.00 . A A . 81 LYS HZ1 1 1
21 29328 1 1 81 LYS HZ2 H 14.181 7.879 -9.709 1.00 . A A . 81 LYS HZ2 1 1
21 29329 1 1 81 LYS HZ3 H 13.849 6.951 -8.334 1.00 . A A . 81 LYS HZ3 1 1
21 29330 1 1 81 LYS N N 10.651 3.569 -6.562 1.00 . A A . 81 LYS N 1 1
21 29331 1 1 81 LYS NZ N 13.421 7.471 -9.127 1.00 . A A . 81 LYS NZ 1 1
21 29332 1 1 81 LYS O O 7.479 2.624 -7.409 1.00 . A A . 81 LYS O 1 1
21 29333 1 1 82 ALA C C 7.496 0.132 -6.123 1.00 . A A . 82 ALA C 1 1
21 29334 1 1 82 ALA CA C 8.412 0.018 -7.337 1.00 . A A . 82 ALA CA 1 1
21 29335 1 1 82 ALA CB C 9.291 -1.219 -7.218 1.00 . A A . 82 ALA CB 1 1
21 29336 1 1 82 ALA H H 10.207 1.125 -7.539 1.00 . A A . 82 ALA H 1 1
21 29337 1 1 82 ALA HA H 7.807 -0.080 -8.227 1.00 . A A . 82 ALA HA 1 1
21 29338 1 1 82 ALA HB1 H 10.282 -0.991 -7.581 1.00 . A A . 82 ALA HB1 1 1
21 29339 1 1 82 ALA HB2 H 8.868 -2.019 -7.805 1.00 . A A . 82 ALA HB2 1 1
21 29340 1 1 82 ALA HB3 H 9.348 -1.522 -6.182 1.00 . A A . 82 ALA HB3 1 1
21 29341 1 1 82 ALA N N 9.233 1.217 -7.475 1.00 . A A . 82 ALA N 1 1
21 29342 1 1 82 ALA O O 6.424 -0.474 -6.079 1.00 . A A . 82 ALA O 1 1
21 29343 1 1 83 PHE C C 6.226 2.317 -4.067 1.00 . A A . 83 PHE C 1 1
21 29344 1 1 83 PHE CA C 7.160 1.120 -3.924 1.00 . A A . 83 PHE CA 1 1
21 29345 1 1 83 PHE CB C 8.104 1.325 -2.738 1.00 . A A . 83 PHE CB 1 1
21 29346 1 1 83 PHE CD1 C 8.156 -1.029 -1.887 1.00 . A A . 83 PHE CD1 1 1
21 29347 1 1 83 PHE CD2 C 7.478 0.698 -0.390 1.00 . A A . 83 PHE CD2 1 1
21 29348 1 1 83 PHE CE1 C 7.977 -1.967 -0.892 1.00 . A A . 83 PHE CE1 1 1
21 29349 1 1 83 PHE CE2 C 7.296 -0.237 0.611 1.00 . A A . 83 PHE CE2 1 1
21 29350 1 1 83 PHE CG C 7.910 0.313 -1.649 1.00 . A A . 83 PHE CG 1 1
21 29351 1 1 83 PHE CZ C 7.546 -1.573 0.359 1.00 . A A . 83 PHE CZ 1 1
21 29352 1 1 83 PHE H H 8.792 1.369 -5.241 1.00 . A A . 83 PHE H 1 1
21 29353 1 1 83 PHE HA H 6.570 0.233 -3.751 1.00 . A A . 83 PHE HA 1 1
21 29354 1 1 83 PHE HB2 H 9.126 1.250 -3.082 1.00 . A A . 83 PHE HB2 1 1
21 29355 1 1 83 PHE HB3 H 7.941 2.307 -2.318 1.00 . A A . 83 PHE HB3 1 1
21 29356 1 1 83 PHE HD1 H 8.495 -1.339 -2.864 1.00 . A A . 83 PHE HD1 1 1
21 29357 1 1 83 PHE HD2 H 7.282 1.741 -0.194 1.00 . A A . 83 PHE HD2 1 1
21 29358 1 1 83 PHE HE1 H 8.175 -3.011 -1.092 1.00 . A A . 83 PHE HE1 1 1
21 29359 1 1 83 PHE HE2 H 6.959 0.075 1.588 1.00 . A A . 83 PHE HE2 1 1
21 29360 1 1 83 PHE HZ H 7.405 -2.306 1.140 1.00 . A A . 83 PHE HZ 1 1
21 29361 1 1 83 PHE N N 7.930 0.916 -5.143 1.00 . A A . 83 PHE N 1 1
21 29362 1 1 83 PHE O O 5.140 2.344 -3.488 1.00 . A A . 83 PHE O 1 1
21 29363 1 1 84 ALA C C 4.715 4.240 -6.031 1.00 . A A . 84 ALA C 1 1
21 29364 1 1 84 ALA CA C 5.863 4.509 -5.065 1.00 . A A . 84 ALA CA 1 1
21 29365 1 1 84 ALA CB C 6.743 5.634 -5.587 1.00 . A A . 84 ALA CB 1 1
21 29366 1 1 84 ALA H H 7.533 3.228 -5.277 1.00 . A A . 84 ALA H 1 1
21 29367 1 1 84 ALA HA H 5.453 4.818 -4.114 1.00 . A A . 84 ALA HA 1 1
21 29368 1 1 84 ALA HB1 H 6.158 6.538 -5.672 1.00 . A A . 84 ALA HB1 1 1
21 29369 1 1 84 ALA HB2 H 7.132 5.365 -6.558 1.00 . A A . 84 ALA HB2 1 1
21 29370 1 1 84 ALA HB3 H 7.562 5.798 -4.903 1.00 . A A . 84 ALA HB3 1 1
21 29371 1 1 84 ALA N N 6.658 3.307 -4.842 1.00 . A A . 84 ALA N 1 1
21 29372 1 1 84 ALA O O 3.598 4.711 -5.824 1.00 . A A . 84 ALA O 1 1
21 29373 1 1 85 ALA C C 2.836 2.355 -7.490 1.00 . A A . 85 ALA C 1 1
21 29374 1 1 85 ALA CA C 3.987 3.145 -8.085 1.00 . A A . 85 ALA CA 1 1
21 29375 1 1 85 ALA CB C 4.616 2.380 -9.233 1.00 . A A . 85 ALA CB 1 1
21 29376 1 1 85 ALA H H 5.908 3.131 -7.191 1.00 . A A . 85 ALA H 1 1
21 29377 1 1 85 ALA HA H 3.598 4.060 -8.458 1.00 . A A . 85 ALA HA 1 1
21 29378 1 1 85 ALA HB1 H 4.950 1.417 -8.878 1.00 . A A . 85 ALA HB1 1 1
21 29379 1 1 85 ALA HB2 H 5.457 2.935 -9.619 1.00 . A A . 85 ALA HB2 1 1
21 29380 1 1 85 ALA HB3 H 3.885 2.240 -10.016 1.00 . A A . 85 ALA HB3 1 1
21 29381 1 1 85 ALA N N 4.999 3.478 -7.084 1.00 . A A . 85 ALA N 1 1
21 29382 1 1 85 ALA O O 1.792 2.174 -8.117 1.00 . A A . 85 ALA O 1 1
21 29383 1 1 86 MET C C 0.970 2.024 -4.961 1.00 . A A . 86 MET C 1 1
21 29384 1 1 86 MET CA C 2.041 1.119 -5.565 1.00 . A A . 86 MET CA 1 1
21 29385 1 1 86 MET CB C 2.703 0.291 -4.463 1.00 . A A . 86 MET CB 1 1
21 29386 1 1 86 MET CE C 4.003 -2.871 -6.735 1.00 . A A . 86 MET CE 1 1
21 29387 1 1 86 MET CG C 3.684 -0.745 -4.986 1.00 . A A . 86 MET CG 1 1
21 29388 1 1 86 MET H H 3.895 2.086 -5.860 1.00 . A A . 86 MET H 1 1
21 29389 1 1 86 MET HA H 1.573 0.451 -6.272 1.00 . A A . 86 MET HA 1 1
21 29390 1 1 86 MET HB2 H 3.235 0.957 -3.799 1.00 . A A . 86 MET HB2 1 1
21 29391 1 1 86 MET HB3 H 1.935 -0.222 -3.903 1.00 . A A . 86 MET HB3 1 1
21 29392 1 1 86 MET HE1 H 3.801 -2.360 -7.664 1.00 . A A . 86 MET HE1 1 1
21 29393 1 1 86 MET HE2 H 3.867 -3.934 -6.870 1.00 . A A . 86 MET HE2 1 1
21 29394 1 1 86 MET HE3 H 5.020 -2.675 -6.429 1.00 . A A . 86 MET HE3 1 1
21 29395 1 1 86 MET HG2 H 4.194 -0.336 -5.846 1.00 . A A . 86 MET HG2 1 1
21 29396 1 1 86 MET HG3 H 4.405 -0.963 -4.212 1.00 . A A . 86 MET HG3 1 1
21 29397 1 1 86 MET N N 3.042 1.894 -6.281 1.00 . A A . 86 MET N 1 1
21 29398 1 1 86 MET O O -0.133 1.569 -4.656 1.00 . A A . 86 MET O 1 1
21 29399 1 1 86 MET SD S 2.876 -2.282 -5.472 1.00 . A A . 86 MET SD 1 1
21 29400 1 1 87 LEU C C -0.321 5.110 -5.246 1.00 . A A . 87 LEU C 1 1
21 29401 1 1 87 LEU CA C 0.346 4.249 -4.197 1.00 . A A . 87 LEU CA 1 1
21 29402 1 1 87 LEU CB C 1.030 5.126 -3.153 1.00 . A A . 87 LEU CB 1 1
21 29403 1 1 87 LEU CD1 C 2.735 5.293 -1.323 1.00 . A A . 87 LEU CD1 1 1
21 29404 1 1 87 LEU CD2 C 0.795 3.733 -1.082 1.00 . A A . 87 LEU CD2 1 1
21 29405 1 1 87 LEU CG C 1.778 4.367 -2.056 1.00 . A A . 87 LEU CG 1 1
21 29406 1 1 87 LEU H H 2.191 3.613 -5.029 1.00 . A A . 87 LEU H 1 1
21 29407 1 1 87 LEU HA H -0.406 3.677 -3.739 1.00 . A A . 87 LEU HA 1 1
21 29408 1 1 87 LEU HB2 H 1.734 5.765 -3.665 1.00 . A A . 87 LEU HB2 1 1
21 29409 1 1 87 LEU HB3 H 0.281 5.746 -2.684 1.00 . A A . 87 LEU HB3 1 1
21 29410 1 1 87 LEU HD11 H 2.172 5.964 -0.690 1.00 . A A . 87 LEU HD11 1 1
21 29411 1 1 87 LEU HD12 H 3.302 5.868 -2.041 1.00 . A A . 87 LEU HD12 1 1
21 29412 1 1 87 LEU HD13 H 3.411 4.709 -0.716 1.00 . A A . 87 LEU HD13 1 1
21 29413 1 1 87 LEU HD21 H 0.575 4.432 -0.289 1.00 . A A . 87 LEU HD21 1 1
21 29414 1 1 87 LEU HD22 H 1.230 2.838 -0.664 1.00 . A A . 87 LEU HD22 1 1
21 29415 1 1 87 LEU HD23 H -0.116 3.481 -1.605 1.00 . A A . 87 LEU HD23 1 1
21 29416 1 1 87 LEU HG H 2.360 3.576 -2.507 1.00 . A A . 87 LEU HG 1 1
21 29417 1 1 87 LEU N N 1.297 3.302 -4.777 1.00 . A A . 87 LEU N 1 1
21 29418 1 1 87 LEU O O -1.347 5.745 -5.004 1.00 . A A . 87 LEU O 1 1
21 29419 1 1 88 TYR C C -0.402 4.971 -8.775 1.00 . A A . 88 TYR C 1 1
21 29420 1 1 88 TYR CA C -0.249 5.858 -7.544 1.00 . A A . 88 TYR CA 1 1
21 29421 1 1 88 TYR CB C 0.643 7.069 -7.854 1.00 . A A . 88 TYR CB 1 1
21 29422 1 1 88 TYR CD1 C 2.177 6.479 -9.776 1.00 . A A . 88 TYR CD1 1 1
21 29423 1 1 88 TYR CD2 C 3.122 6.666 -7.596 1.00 . A A . 88 TYR CD2 1 1
21 29424 1 1 88 TYR CE1 C 3.423 6.179 -10.294 1.00 . A A . 88 TYR CE1 1 1
21 29425 1 1 88 TYR CE2 C 4.371 6.368 -8.108 1.00 . A A . 88 TYR CE2 1 1
21 29426 1 1 88 TYR CG C 2.005 6.727 -8.419 1.00 . A A . 88 TYR CG 1 1
21 29427 1 1 88 TYR CZ C 4.516 6.124 -9.456 1.00 . A A . 88 TYR CZ 1 1
21 29428 1 1 88 TYR H H 1.058 4.551 -6.495 1.00 . A A . 88 TYR H 1 1
21 29429 1 1 88 TYR HA H -1.229 6.219 -7.268 1.00 . A A . 88 TYR HA 1 1
21 29430 1 1 88 TYR HB2 H 0.141 7.698 -8.572 1.00 . A A . 88 TYR HB2 1 1
21 29431 1 1 88 TYR HB3 H 0.795 7.631 -6.942 1.00 . A A . 88 TYR HB3 1 1
21 29432 1 1 88 TYR HD1 H 1.322 6.525 -10.432 1.00 . A A . 88 TYR HD1 1 1
21 29433 1 1 88 TYR HD2 H 3.006 6.856 -6.540 1.00 . A A . 88 TYR HD2 1 1
21 29434 1 1 88 TYR HE1 H 3.536 5.987 -11.352 1.00 . A A . 88 TYR HE1 1 1
21 29435 1 1 88 TYR HE2 H 5.226 6.326 -7.450 1.00 . A A . 88 TYR HE2 1 1
21 29436 1 1 88 TYR HH H 5.726 4.975 -10.411 1.00 . A A . 88 TYR HH 1 1
21 29437 1 1 88 TYR N N 0.266 5.102 -6.405 1.00 . A A . 88 TYR N 1 1
21 29438 1 1 88 TYR O O -0.443 5.460 -9.904 1.00 . A A . 88 TYR O 1 1
21 29439 1 1 88 TYR OH O 5.757 5.826 -9.968 1.00 . A A . 88 TYR OH 1 1
21 29440 1 1 89 SER C C -1.953 2.958 -10.401 1.00 . A A . 89 SER C 1 1
21 29441 1 1 89 SER CA C -0.650 2.711 -9.645 1.00 . A A . 89 SER CA 1 1
21 29442 1 1 89 SER CB C -0.623 1.278 -9.108 1.00 . A A . 89 SER CB 1 1
21 29443 1 1 89 SER H H -0.465 3.333 -7.630 1.00 . A A . 89 SER H 1 1
21 29444 1 1 89 SER HA H 0.177 2.847 -10.324 1.00 . A A . 89 SER HA 1 1
21 29445 1 1 89 SER HB2 H -1.340 0.678 -9.648 1.00 . A A . 89 SER HB2 1 1
21 29446 1 1 89 SER HB3 H 0.367 0.864 -9.245 1.00 . A A . 89 SER HB3 1 1
21 29447 1 1 89 SER HG H -0.981 0.331 -7.430 1.00 . A A . 89 SER HG 1 1
21 29448 1 1 89 SER N N -0.496 3.664 -8.552 1.00 . A A . 89 SER N 1 1
21 29449 1 1 89 SER O O -2.969 2.315 -10.135 1.00 . A A . 89 SER O 1 1
21 29450 1 1 89 SER OG O -0.945 1.243 -7.728 1.00 . A A . 89 SER OG 1 1
21 29451 1 1 90 VAL C C -2.763 5.292 -13.183 1.00 . A A . 90 VAL C 1 1
21 29452 1 1 90 VAL CA C -3.090 4.224 -12.141 1.00 . A A . 90 VAL CA 1 1
21 29453 1 1 90 VAL CB C -4.249 4.717 -11.251 1.00 . A A . 90 VAL CB 1 1
21 29454 1 1 90 VAL CG1 C -3.867 6.000 -10.528 1.00 . A A . 90 VAL CG1 1 1
21 29455 1 1 90 VAL CG2 C -5.512 4.916 -12.076 1.00 . A A . 90 VAL CG2 1 1
21 29456 1 1 90 VAL H H -1.075 4.371 -11.511 1.00 . A A . 90 VAL H 1 1
21 29457 1 1 90 VAL HA H -3.411 3.327 -12.650 1.00 . A A . 90 VAL HA 1 1
21 29458 1 1 90 VAL HB H -4.449 3.959 -10.506 1.00 . A A . 90 VAL HB 1 1
21 29459 1 1 90 VAL HG11 H -2.794 6.044 -10.417 1.00 . A A . 90 VAL HG11 1 1
21 29460 1 1 90 VAL HG12 H -4.332 6.016 -9.553 1.00 . A A . 90 VAL HG12 1 1
21 29461 1 1 90 VAL HG13 H -4.203 6.850 -11.102 1.00 . A A . 90 VAL HG13 1 1
21 29462 1 1 90 VAL HG21 H -5.608 5.959 -12.339 1.00 . A A . 90 VAL HG21 1 1
21 29463 1 1 90 VAL HG22 H -6.372 4.610 -11.498 1.00 . A A . 90 VAL HG22 1 1
21 29464 1 1 90 VAL HG23 H -5.452 4.320 -12.975 1.00 . A A . 90 VAL HG23 1 1
21 29465 1 1 90 VAL N N -1.914 3.893 -11.346 1.00 . A A . 90 VAL N 1 1
21 29466 1 1 90 VAL O O -3.509 6.256 -13.358 1.00 . A A . 90 VAL O 1 1
21 29467 1 1 91 ASP C C -2.200 6.081 -16.061 1.00 . A A . 91 ASP C 1 1
21 29468 1 1 91 ASP CA C -1.214 6.058 -14.897 1.00 . A A . 91 ASP CA 1 1
21 29469 1 1 91 ASP CB C 0.182 5.697 -15.404 1.00 . A A . 91 ASP CB 1 1
21 29470 1 1 91 ASP CG C 1.023 6.922 -15.704 1.00 . A A . 91 ASP CG 1 1
21 29471 1 1 91 ASP H H -1.089 4.324 -13.690 1.00 . A A . 91 ASP H 1 1
21 29472 1 1 91 ASP HA H -1.183 7.039 -14.449 1.00 . A A . 91 ASP HA 1 1
21 29473 1 1 91 ASP HB2 H 0.691 5.111 -14.652 1.00 . A A . 91 ASP HB2 1 1
21 29474 1 1 91 ASP HB3 H 0.092 5.115 -16.309 1.00 . A A . 91 ASP HB3 1 1
21 29475 1 1 91 ASP N N -1.642 5.113 -13.873 1.00 . A A . 91 ASP N 1 1
21 29476 1 1 91 ASP O O -2.881 5.093 -16.332 1.00 . A A . 91 ASP O 1 1
21 29477 1 1 91 ASP OD1 O 0.590 7.750 -16.533 1.00 . A A . 91 ASP OD1 1 1
21 29478 1 1 91 ASP OD2 O 2.115 7.054 -15.111 1.00 . A A . 91 ASP OD2 1 1
21 29479 1 1 92 GLU C C -2.467 7.010 -19.188 1.00 . A A . 92 GLU C 1 1
21 29480 1 1 92 GLU CA C -3.170 7.371 -17.884 1.00 . A A . 92 GLU CA 1 1
21 29481 1 1 92 GLU CB C -3.696 8.805 -17.955 1.00 . A A . 92 GLU CB 1 1
21 29482 1 1 92 GLU CD C -5.123 9.391 -19.955 1.00 . A A . 92 GLU CD 1 1
21 29483 1 1 92 GLU CG C -5.104 8.910 -18.518 1.00 . A A . 92 GLU CG 1 1
21 29484 1 1 92 GLU H H -1.700 7.972 -16.485 1.00 . A A . 92 GLU H 1 1
21 29485 1 1 92 GLU HA H -4.002 6.698 -17.740 1.00 . A A . 92 GLU HA 1 1
21 29486 1 1 92 GLU HB2 H -3.696 9.225 -16.959 1.00 . A A . 92 GLU HB2 1 1
21 29487 1 1 92 GLU HB3 H -3.037 9.388 -18.581 1.00 . A A . 92 GLU HB3 1 1
21 29488 1 1 92 GLU HG2 H -5.570 7.937 -18.473 1.00 . A A . 92 GLU HG2 1 1
21 29489 1 1 92 GLU HG3 H -5.669 9.606 -17.912 1.00 . A A . 92 GLU HG3 1 1
21 29490 1 1 92 GLU N N -2.268 7.218 -16.748 1.00 . A A . 92 GLU N 1 1
21 29491 1 1 92 GLU O O -1.244 6.873 -19.229 1.00 . A A . 92 GLU O 1 1
21 29492 1 1 92 GLU OE1 O -4.076 9.289 -20.629 1.00 . A A . 92 GLU OE1 1 1
21 29493 1 1 92 GLU OE2 O -6.185 9.868 -20.407 1.00 . A A . 92 GLU OE2 1 1
21 29494 1 1 93 SER C C -2.197 7.757 -22.285 1.00 . A A . 93 SER C 1 1
21 29495 1 1 93 SER CA C -2.699 6.513 -21.560 1.00 . A A . 93 SER CA 1 1
21 29496 1 1 93 SER CB C -3.756 5.806 -22.409 1.00 . A A . 93 SER CB 1 1
21 29497 1 1 93 SER H H -4.214 6.981 -20.159 1.00 . A A . 93 SER H 1 1
21 29498 1 1 93 SER HA H -1.868 5.842 -21.403 1.00 . A A . 93 SER HA 1 1
21 29499 1 1 93 SER HB2 H -4.444 6.537 -22.806 1.00 . A A . 93 SER HB2 1 1
21 29500 1 1 93 SER HB3 H -3.271 5.287 -23.224 1.00 . A A . 93 SER HB3 1 1
21 29501 1 1 93 SER HG H -3.878 4.359 -21.095 1.00 . A A . 93 SER HG 1 1
21 29502 1 1 93 SER N N -3.247 6.858 -20.254 1.00 . A A . 93 SER N 1 1
21 29503 1 1 93 SER O O -1.846 8.740 -21.598 1.00 . A A . 93 SER O 1 1
21 29504 1 1 93 SER OXT O -2.158 7.738 -23.533 1.00 . A A . 93 SER OXT 1 1
21 29505 1 1 93 SER OG O -4.485 4.866 -21.639 1.00 . A A . 93 SER OG 1 1
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