NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424357 |
2fxz   |
7011 | cing | 4-filtered-FRED | STAR | entry | full | 120 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fxz
# This FRED archive file contains, for PDB entry <2fxz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2fxz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fxz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1429.71
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 $13_mer_peptide_from_Thermonuclease A . 1 1
stop_
save_
save_13_mer_peptide_from_Thermonuclease
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "13 mer peptide from Thermonuclease"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KMVNEALVRQGLA
_Entity.Number_of_monomers 13
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 LYS . 1 1
2 MET . 1 1
3 VAL . 1 1
4 ASN . 1 1
5 GLU . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 VAL . 1 1
9 ARG . 1 1
10 GLN . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
MET 2 2 1 1
VAL 3 3 1 1
ASN 4 4 1 1
GLU 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
VAL 8 8 1 1
ARG 9 9 1 1
GLN 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
ALA 13 13 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
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA . 97 . HA 1 1
1 1 2 1 1 1 LYS HG2 . 97 . HG2 1 1
2 1 1 1 1 1 LYS HA . 97 . HA 1 1
2 1 2 1 1 2 MET H . 98 . HN 1 1
3 1 1 1 1 1 LYS HB2 . 97 . HB2 1 1
3 1 2 1 1 1 LYS HE3 . 97 . HE1 1 1
4 1 1 1 1 1 LYS HB2 . 97 . HB2 1 1
4 1 2 1 1 1 LYS HG2 . 97 . HG2 1 1
5 1 1 1 1 1 LYS HB2 . 97 . HB2 1 1
5 1 2 1 1 2 MET H . 98 . HN 1 1
6 1 1 1 1 1 LYS HE3 . 97 . HE1 1 1
6 1 2 1 1 1 LYS HG2 . 97 . HG2 1 1
7 1 1 1 1 1 LYS HG2 . 97 . HG2 1 1
7 1 2 1 1 2 MET H . 98 . HN 1 1
8 1 1 1 1 1 LYS HG2 . 97 . HG2 1 1
8 1 2 1 1 3 VAL H . 99 . HN 1 1
9 1 1 1 1 2 MET H . 98 . HN 1 1
9 1 2 1 1 2 MET HB2 . 98 . HB2 1 1
10 1 1 1 1 2 MET H . 98 . HN 1 1
10 1 2 1 1 2 MET ME . 98 . HE* 1 1
11 1 1 1 1 2 MET H . 98 . HN 1 1
11 1 2 1 1 2 MET HG3 . 98 . HG1 1 1
12 1 1 1 1 2 MET H . 98 . HN 1 1
12 1 2 1 1 3 VAL H . 99 . HN 1 1
13 1 1 1 1 2 MET HA . 98 . HA 1 1
13 1 2 1 1 2 MET HB2 . 98 . HB2 1 1
14 1 1 1 1 2 MET HA . 98 . HA 1 1
14 1 2 1 1 2 MET ME . 98 . HE* 1 1
15 1 1 1 1 2 MET HA . 98 . HA 1 1
15 1 2 1 1 2 MET HG3 . 98 . HG1 1 1
16 1 1 1 1 2 MET HA . 98 . HA 1 1
16 1 2 1 1 3 VAL H . 99 . HN 1 1
17 1 1 1 1 2 MET HA . 98 . HA 1 1
17 1 2 1 1 5 GLU H . 101 . HN 1 1
18 1 1 1 1 2 MET HB2 . 98 . HB2 1 1
18 1 2 1 1 5 GLU H . 101 . HN 1 1
19 1 1 1 1 2 MET ME . 98 . HE* 1 1
19 1 2 1 1 3 VAL MG2 . 99 . HG2* 1 1
20 1 1 1 1 3 VAL H . 99 . HN 1 1
20 1 2 1 1 3 VAL HA . 99 . HA 1 1
21 1 1 1 1 3 VAL H . 99 . HN 1 1
21 1 2 1 1 3 VAL HB . 99 . HB 1 1
22 1 1 1 1 3 VAL H . 99 . HN 1 1
22 1 2 1 1 3 VAL MG2 . 99 . HG2* 1 1
23 1 1 1 1 3 VAL H . 99 . HN 1 1
23 1 2 1 1 5 GLU H . 101 . HN 1 1
24 1 1 1 1 3 VAL HA . 99 . HA 1 1
24 1 2 1 1 3 VAL MG2 . 99 . HG2* 1 1
25 1 1 1 1 3 VAL HA . 99 . HA 1 1
25 1 2 1 1 4 ASN H . 100 . HN 1 1
26 1 1 1 1 3 VAL HA . 99 . HA 1 1
26 1 2 1 1 6 ALA MB . 102 . HB* 1 1
27 1 1 1 1 3 VAL HB . 99 . HB 1 1
27 1 2 1 1 4 ASN H . 100 . HN 1 1
28 1 1 1 1 3 VAL MG2 . 99 . HG2* 1 1
28 1 2 1 1 4 ASN H . 100 . HN 1 1
29 1 1 1 1 3 VAL MG2 . 99 . HG2* 1 1
29 1 2 1 1 5 GLU H . 101 . HN 1 1
30 1 1 1 1 3 VAL MG2 . 99 . HG2* 1 1
30 1 2 1 1 6 ALA H . 102 . HN 1 1
31 1 1 1 1 4 ASN H . 100 . HN 1 1
31 1 2 1 1 4 ASN HB2 . 100 . HB2 1 1
32 1 1 1 1 4 ASN H . 100 . HN 1 1
32 1 2 1 1 4 ASN HB3 . 100 . HB1 1 1
33 1 1 1 1 4 ASN H . 100 . HN 1 1
33 1 2 1 1 5 GLU H . 101 . HN 1 1
34 1 1 1 1 4 ASN HA . 100 . HA 1 1
34 1 2 1 1 5 GLU H . 101 . HN 1 1
35 1 1 1 1 4 ASN HA . 100 . HA 1 1
35 1 2 1 1 6 ALA H . 102 . HN 1 1
36 1 1 1 1 4 ASN HA . 100 . HA 1 1
36 1 2 1 1 7 LEU HB2 . 103 . HB2 1 1
37 1 1 1 1 4 ASN HB3 . 100 . HB1 1 1
37 1 2 1 1 5 GLU H . 101 . HN 1 1
38 1 1 1 1 4 ASN HD21 . 100 . HD21 1 1
38 1 2 1 1 8 VAL MG2 . 104 . HG2* 1 1
39 1 1 1 1 5 GLU H . 101 . HN 1 1
39 1 2 1 1 5 GLU HB2 . 101 . HB2 1 1
40 1 1 1 1 5 GLU H . 101 . HN 1 1
40 1 2 1 1 5 GLU HG2 . 101 . HG2 1 1
41 1 1 1 1 5 GLU H . 101 . HN 1 1
41 1 2 1 1 6 ALA H . 102 . HN 1 1
42 1 1 1 1 5 GLU HA . 101 . HA 1 1
42 1 2 1 1 5 GLU HB2 . 101 . HB2 1 1
43 1 1 1 1 5 GLU HA . 101 . HA 1 1
43 1 2 1 1 5 GLU HG2 . 101 . HG2 1 1
44 1 1 1 1 5 GLU HA . 101 . HA 1 1
44 1 2 1 1 6 ALA H . 102 . HN 1 1
45 1 1 1 1 5 GLU HA . 101 . HA 1 1
45 1 2 1 1 8 VAL H . 104 . HN 1 1
46 1 1 1 1 5 GLU HA . 101 . HA 1 1
46 1 2 1 1 8 VAL HB . 104 . HB 1 1
47 1 1 1 1 5 GLU HA . 101 . HA 1 1
47 1 2 1 1 8 VAL MG2 . 104 . HG2* 1 1
48 1 1 1 1 5 GLU HB2 . 101 . HB2 1 1
48 1 2 1 1 6 ALA H . 102 . HN 1 1
49 1 1 1 1 6 ALA H . 102 . HN 1 1
49 1 2 1 1 6 ALA HA . 102 . HA 1 1
50 1 1 1 1 6 ALA H . 102 . HN 1 1
50 1 2 1 1 7 LEU H . 103 . HN 1 1
51 1 1 1 1 6 ALA H . 102 . HN 1 1
51 1 2 1 1 7 LEU HA . 103 . HA 1 1
52 1 1 1 1 6 ALA HA . 102 . HA 1 1
52 1 2 1 1 7 LEU H . 103 . HN 1 1
53 1 1 1 1 6 ALA HA . 102 . HA 1 1
53 1 2 1 1 7 LEU HB2 . 103 . HB2 1 1
54 1 1 1 1 6 ALA HA . 102 . HA 1 1
54 1 2 1 1 9 ARG H . 105 . HN 1 1
55 1 1 1 1 6 ALA HA . 102 . HA 1 1
55 1 2 1 1 9 ARG HB2 . 105 . HB2 1 1
56 1 1 1 1 6 ALA HA . 102 . HA 1 1
56 1 2 1 1 9 ARG HB3 . 105 . HB1 1 1
57 1 1 1 1 6 ALA HA . 102 . HA 1 1
57 1 2 1 1 9 ARG HD2 . 105 . HD2 1 1
58 1 1 1 1 6 ALA HA . 102 . HA 1 1
58 1 2 1 1 9 ARG HG2 . 105 . HG2 1 1
59 1 1 1 1 6 ALA HA . 102 . HA 1 1
59 1 2 1 1 9 ARG HG3 . 105 . HG1 1 1
60 1 1 1 1 6 ALA MB . 102 . HB* 1 1
60 1 2 1 1 7 LEU H . 103 . HN 1 1
61 1 1 1 1 6 ALA MB . 102 . HB* 1 1
61 1 2 1 1 9 ARG H . 105 . HN 1 1
62 1 1 1 1 7 LEU H . 103 . HN 1 1
62 1 2 1 1 7 LEU HB2 . 103 . HB2 1 1
63 1 1 1 1 7 LEU HA . 103 . HA 1 1
63 1 2 1 1 7 LEU MD2 . 103 . HD2* 1 1
64 1 1 1 1 7 LEU HA . 103 . HA 1 1
64 1 2 1 1 7 LEU HG . 103 . HG 1 1
65 1 1 1 1 7 LEU HA . 103 . HA 1 1
65 1 2 1 1 8 VAL H . 104 . HN 1 1
66 1 1 1 1 7 LEU HA . 103 . HA 1 1
66 1 2 1 1 9 ARG HG3 . 105 . HG1 1 1
67 1 1 1 1 7 LEU HA . 103 . HA 1 1
67 1 2 1 1 10 GLN HB2 . 106 . HB2 1 1
68 1 1 1 1 7 LEU HA . 103 . HA 1 1
68 1 2 1 1 10 GLN HB3 . 106 . HB1 1 1
69 1 1 1 1 7 LEU HB2 . 103 . HB2 1 1
69 1 2 1 1 8 VAL MG2 . 104 . HG2* 1 1
70 1 1 1 1 7 LEU HG . 103 . HG 1 1
70 1 2 1 1 8 VAL HA . 104 . HA 1 1
71 1 1 1 1 8 VAL H . 104 . HN 1 1
71 1 2 1 1 8 VAL HB . 104 . HB 1 1
72 1 1 1 1 8 VAL H . 104 . HN 1 1
72 1 2 1 1 8 VAL MG2 . 104 . HG2* 1 1
73 1 1 1 1 8 VAL H . 104 . HN 1 1
73 1 2 1 1 9 ARG H . 105 . HN 1 1
74 1 1 1 1 8 VAL HA . 104 . HA 1 1
74 1 2 1 1 8 VAL MG2 . 104 . HG2* 1 1
75 1 1 1 1 8 VAL HA . 104 . HA 1 1
75 1 2 1 1 9 ARG H . 105 . HN 1 1
76 1 1 1 1 8 VAL HA . 104 . HA 1 1
76 1 2 1 1 10 GLN H . 106 . HN 1 1
77 1 1 1 1 8 VAL HA . 104 . HA 1 1
77 1 2 1 1 12 LEU H . 108 . HN 1 1
78 1 1 1 1 8 VAL HA . 104 . HA 1 1
78 1 2 1 1 13 ALA H . 109 . HN 1 1
79 1 1 1 1 8 VAL HB . 104 . HB 1 1
79 1 2 1 1 9 ARG H . 105 . HN 1 1
80 1 1 1 1 8 VAL MG2 . 104 . HG2* 1 1
80 1 2 1 1 9 ARG HA . 105 . HA 1 1
81 1 1 1 1 8 VAL MG2 . 104 . HG2* 1 1
81 1 2 1 1 12 LEU HB3 . 108 . HB1 1 1
82 1 1 1 1 9 ARG H . 105 . HN 1 1
82 1 2 1 1 9 ARG HB2 . 105 . HB2 1 1
83 1 1 1 1 9 ARG H . 105 . HN 1 1
83 1 2 1 1 9 ARG HB3 . 105 . HB1 1 1
84 1 1 1 1 9 ARG H . 105 . HN 1 1
84 1 2 1 1 9 ARG HG2 . 105 . HG2 1 1
85 1 1 1 1 9 ARG H . 105 . HN 1 1
85 1 2 1 1 9 ARG HG3 . 105 . HG1 1 1
86 1 1 1 1 9 ARG H . 105 . HN 1 1
86 1 2 1 1 10 GLN H . 106 . HN 1 1
87 1 1 1 1 9 ARG H . 105 . HN 1 1
87 1 2 1 1 10 GLN HA . 106 . HA 1 1
88 1 1 1 1 9 ARG HA . 105 . HA 1 1
88 1 2 1 1 10 GLN H . 106 . HN 1 1
89 1 1 1 1 9 ARG HA . 105 . HA 1 1
89 1 2 1 1 12 LEU H . 108 . HN 1 1
90 1 1 1 1 9 ARG HB2 . 105 . HB2 1 1
90 1 2 1 1 9 ARG HD2 . 105 . HD2 1 1
91 1 1 1 1 9 ARG HB2 . 105 . HB2 1 1
91 1 2 1 1 10 GLN H . 106 . HN 1 1
92 1 1 1 1 9 ARG HB3 . 105 . HB1 1 1
92 1 2 1 1 9 ARG HD2 . 105 . HD2 1 1
93 1 1 1 1 9 ARG HB3 . 105 . HB1 1 1
93 1 2 1 1 10 GLN H . 106 . HN 1 1
94 1 1 1 1 9 ARG HD2 . 105 . HD2 1 1
94 1 2 1 1 9 ARG HG2 . 105 . HG2 1 1
95 1 1 1 1 9 ARG HD2 . 105 . HD2 1 1
95 1 2 1 1 9 ARG HG3 . 105 . HG1 1 1
96 1 1 1 1 9 ARG HD2 . 105 . HD2 1 1
96 1 2 1 1 10 GLN HG3 . 106 . HG1 1 1
97 1 1 1 1 10 GLN H . 106 . HN 1 1
97 1 2 1 1 10 GLN HB2 . 106 . HB2 1 1
98 1 1 1 1 10 GLN H . 106 . HN 1 1
98 1 2 1 1 10 GLN HB3 . 106 . HB1 1 1
99 1 1 1 1 10 GLN H . 106 . HN 1 1
99 1 2 1 1 10 GLN HG2 . 106 . HG2 1 1
100 1 1 1 1 10 GLN H . 106 . HN 1 1
100 1 2 1 1 10 GLN HG3 . 106 . HG1 1 1
101 1 1 1 1 10 GLN HA . 106 . HA 1 1
101 1 2 1 1 10 GLN HB2 . 106 . HB2 1 1
102 1 1 1 1 10 GLN HA . 106 . HA 1 1
102 1 2 1 1 10 GLN HG2 . 106 . HG2 1 1
103 1 1 1 1 10 GLN HA . 106 . HA 1 1
103 1 2 1 1 10 GLN HG3 . 106 . HG1 1 1
104 1 1 1 1 10 GLN HA . 106 . HA 1 1
104 1 2 1 1 12 LEU H . 108 . HN 1 1
105 1 1 1 1 10 GLN HA . 106 . HA 1 1
105 1 2 1 1 13 ALA H . 109 . HN 1 1
106 1 1 1 1 10 GLN HB2 . 106 . HB2 1 1
106 1 2 1 1 11 GLY HA2 . 107 . HA2 1 1
107 1 1 1 1 10 GLN HB3 . 106 . HB1 1 1
107 1 2 1 1 11 GLY HA2 . 107 . HA2 1 1
108 1 1 1 1 10 GLN HG2 . 106 . HG2 1 1
108 1 2 1 1 11 GLY HA2 . 107 . HA2 1 1
109 1 1 1 1 11 GLY H . 107 . HN 1 1
109 1 2 1 1 12 LEU H . 108 . HN 1 1
110 1 1 1 1 11 GLY HA3 . 107 . HA1 1 1
110 1 2 1 1 12 LEU H . 108 . HN 1 1
111 1 1 1 1 11 GLY HA3 . 107 . HA1 1 1
111 1 2 1 1 13 ALA H . 109 . HN 1 1
112 1 1 1 1 12 LEU H . 108 . HN 1 1
112 1 2 1 1 12 LEU HA . 108 . HA 1 1
113 1 1 1 1 12 LEU H . 108 . HN 1 1
113 1 2 1 1 12 LEU HB3 . 108 . HB1 1 1
114 1 1 1 1 12 LEU H . 108 . HN 1 1
114 1 2 1 1 12 LEU MD2 . 108 . HD2* 1 1
115 1 1 1 1 12 LEU HA . 108 . HA 1 1
115 1 2 1 1 12 LEU MD2 . 108 . HD2* 1 1
116 1 1 1 1 12 LEU HA . 108 . HA 1 1
116 1 2 1 1 13 ALA H . 109 . HN 1 1
117 1 1 1 1 12 LEU HB3 . 108 . HB1 1 1
117 1 2 1 1 12 LEU MD2 . 108 . HD2* 1 1
118 1 1 1 1 12 LEU HB3 . 108 . HB1 1 1
118 1 2 1 1 13 ALA H . 109 . HN 1 1
119 1 1 1 1 12 LEU MD2 . 108 . HD2* 1 1
119 1 2 1 1 13 ALA H . 109 . HN 1 1
120 1 1 1 1 13 ALA H . 109 . HN 1 1
120 1 2 1 1 13 ALA HA . 109 . HA 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 . . . . . 3.4 1.8 3.5 1 1
2 1 . . . . . 2.6 1.8 3.5 1 1
3 1 . . . . . . 1.8 3.5 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 3.4 1.8 3.5 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.1 1.8 5.3 1 1
8 1 . . . . . 5.5 1.8 6.5 1 1
9 1 . . . . . 3.2 1.8 3.5 1 1
10 1 . . . . . 3.9 1.8 5.3 1 1
11 1 . . . . . 3.6 1.8 5.3 1 1
12 1 . . . . . 4.9 1.8 5.3 1 1
13 1 . . . . . 2.8 1.8 3.5 1 1
14 1 . . . . . 3.7 1.8 5.3 1 1
15 1 . . . . . 3.2 1.8 3.5 1 1
16 1 . . . . . 2.6 1.8 3.5 1 1
17 1 . . . . . 5.1 1.8 5.3 1 1
18 1 . . . . . 3.2 1.8 3.5 1 1
19 1 . . . . . 3.4 1.8 3.5 1 1
20 1 . . . . . 2.7 1.8 3.5 1 1
21 1 . . . . . 2.9 1.8 3.5 1 1
22 1 . . . . . 3.6 1.8 5.3 1 1
23 1 . . . . . 3.9 1.8 5.3 1 1
24 1 . . . . . . 1.8 3.5 1 1
25 1 . . . . . 2.6 1.8 3.5 1 1
26 1 . . . . . . 1.8 3.5 1 1
27 1 . . . . . 3.5 1.8 5.3 1 1
28 1 . . . . . 4.3 1.8 5.3 1 1
29 1 . . . . . 5.8 1.8 6.5 1 1
30 1 . . . . . 3.6 1.8 5.3 1 1
31 1 . . . . . 3.8 1.8 5.3 1 1
32 1 . . . . . 3.8 1.8 5.3 1 1
33 1 . . . . . 3.2 1.8 3.5 1 1
34 1 . . . . . 2.8 1.8 3.5 1 1
35 1 . . . . . 4.9 1.8 5.3 1 1
36 1 . . . . . 3.6 1.8 5.3 1 1
37 1 . . . . . 5.0 1.8 5.3 1 1
38 1 . . . . . 5.6 1.8 6.5 1 1
39 1 . . . . . 3.2 1.8 3.5 1 1
40 1 . . . . . 3.7 1.8 5.3 1 1
41 1 . . . . . 3.8 1.8 5.3 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 3.2 1.8 3.5 1 1
45 1 . . . . . 3.4 1.8 3.5 1 1
46 1 . . . . . 2.7 1.8 3.5 1 1
47 1 . . . . . 4.0 1.8 5.3 1 1
48 1 . . . . . 3.1 1.8 3.5 1 1
49 1 . . . . . 2.9 1.8 3.5 1 1
50 1 . . . . . 3.5 1.8 3.5 1 1
51 1 . . . . . 3.9 1.8 5.3 1 1
52 1 . . . . . 3.7 1.8 5.3 1 1
53 1 . . . . . 3.9 1.8 5.3 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 4.2 1.8 5.3 1 1
56 1 . . . . . 2.7 1.8 3.5 1 1
57 1 . . . . . 3.3 1.8 3.5 1 1
58 1 . . . . . 3.7 1.8 5.3 1 1
59 1 . . . . . 4.0 1.8 5.3 1 1
60 1 . . . . . 4.4 1.8 5.3 1 1
61 1 . . . . . 5.8 1.8 6.5 1 1
62 1 . . . . . 3.3 1.8 3.5 1 1
63 1 . . . . . 3.5 1.8 5.3 1 1
64 1 . . . . . 3.1 1.8 3.5 1 1
65 1 . . . . . 3.4 1.8 3.5 1 1
66 1 . . . . . 2.9 1.8 3.5 1 1
67 1 . . . . . 3.8 1.8 5.3 1 1
68 1 . . . . . 4.5 3.0 5.3 1 1
69 1 . . . . . 3.5 1.8 5.3 1 1
70 1 . . . . . 4.4 1.8 5.3 1 1
71 1 . . . . . 3.0 1.8 3.5 1 1
72 1 . . . . . 3.9 1.8 5.3 1 1
73 1 . . . . . 3.4 1.8 3.5 1 1
74 1 . . . . . 3.4 1.8 3.5 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.8 1.8 5.3 1 1
77 1 . . . . . 4.6 1.8 5.3 1 1
78 1 . . . . . 3.6 1.8 5.3 1 1
79 1 . . . . . 3.1 1.8 3.5 1 1
80 1 . . . . . 3.5 1.8 5.3 1 1
81 1 . . . . . 2.8 1.8 3.5 1 1
82 1 . . . . . 3.2 1.8 3.5 1 1
83 1 . . . . . 3.2 1.8 3.5 1 1
84 1 . . . . . 3.7 1.8 5.3 1 1
85 1 . . . . . 3.9 1.8 5.3 1 1
86 1 . . . . . 3.5 1.8 3.5 1 1
87 1 . . . . . 3.5 1.8 5.3 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 4.3 1.8 5.3 1 1
90 1 . . . . . 3.5 1.8 5.3 1 1
91 1 . . . . . 3.8 1.8 5.3 1 1
92 1 . . . . . 4.0 1.8 5.3 1 1
93 1 . . . . . 3.8 1.8 5.3 1 1
94 1 . . . . . 3.0 1.8 3.5 1 1
95 1 . . . . . 2.9 1.8 3.5 1 1
96 1 . . . . . 4.7 1.8 5.3 1 1
97 1 . . . . . 3.2 1.8 3.5 1 1
98 1 . . . . . 3.9 1.8 5.3 1 1
99 1 . . . . . 3.8 1.8 5.3 1 1
100 1 . . . . . 3.7 1.8 5.3 1 1
101 1 . . . . . 2.9 1.8 3.5 1 1
102 1 . . . . . 4.0 1.8 5.3 1 1
103 1 . . . . . 3.6 1.8 5.3 1 1
104 1 . . . . . 4.3 1.8 5.3 1 1
105 1 . . . . . 3.8 1.8 5.3 1 1
106 1 . . . . . 3.8 1.8 5.3 1 1
107 1 . . . . . 3.5 1.8 5.3 1 1
108 1 . . . . . 3.1 1.8 3.5 1 1
109 1 . . . . . 3.4 1.8 3.5 1 1
110 1 . . . . . 3.3 1.8 3.5 1 1
111 1 . . . . . 3.6 1.8 5.3 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 2.7 1.8 3.5 1 1
114 1 . . . . . 5.0 1.8 5.3 1 1
115 1 . . . . . 4.5 1.8 5.3 1 1
116 1 . . . . . 2.8 1.8 3.5 1 1
117 1 . . . . . 2.5 1.8 2.7 1 1
118 1 . . . . . 2.7 1.8 3.5 1 1
119 1 . . . . . 4.9 1.8 5.3 1 1
120 1 . . . . . 2.9 1.8 3.5 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 LYS C C -5.453 2.388 -6.533 1.00 . A A . 97 LYS C 1 1
1 2 1 1 1 LYS CA C -4.473 3.188 -7.385 1.00 . A A . 97 LYS CA 1 1
1 3 1 1 1 LYS CB C -4.442 4.645 -6.926 1.00 . A A . 97 LYS CB 1 1
1 4 1 1 1 LYS CD C -5.764 6.509 -7.973 1.00 . A A . 97 LYS CD 1 1
1 5 1 1 1 LYS CE C -5.547 7.817 -7.229 1.00 . A A . 97 LYS CE 1 1
1 6 1 1 1 LYS CG C -5.793 5.324 -7.019 1.00 . A A . 97 LYS CG 1 1
1 7 1 1 1 LYS H1 H -5.853 3.437 -8.891 1.00 . A A . 97 LYS H1 1 1
1 8 1 1 1 LYS H2 H -4.717 2.179 -9.161 1.00 . A A . 97 LYS H2 1 1
1 9 1 1 1 LYS H3 H -4.240 3.819 -9.330 1.00 . A A . 97 LYS H3 1 1
1 10 1 1 1 LYS HA H -3.491 2.764 -7.282 1.00 . A A . 97 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -4.113 4.680 -5.898 1.00 . A A . 97 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -3.742 5.191 -7.540 1.00 . A A . 97 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -4.958 6.370 -8.678 1.00 . A A . 97 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -6.704 6.557 -8.501 1.00 . A A . 97 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -6.506 8.283 -7.059 1.00 . A A . 97 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -5.079 7.603 -6.279 1.00 . A A . 97 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -6.512 4.605 -7.377 1.00 . A A . 97 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -6.082 5.668 -6.037 1.00 . A A . 97 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -3.690 8.445 -7.950 1.00 . A A . 97 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -4.752 9.713 -7.597 1.00 . A A . 97 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -4.980 8.783 -8.992 1.00 . A A . 97 LYS HZ3 1 1
1 22 1 1 1 LYS N N -4.855 3.153 -8.821 1.00 . A A . 97 LYS N 1 1
1 23 1 1 1 LYS NZ N -4.682 8.755 -7.996 1.00 . A A . 97 LYS NZ 1 1
1 24 1 1 1 LYS O O -6.630 2.266 -6.872 1.00 . A A . 97 LYS O 1 1
1 25 1 1 2 MET C C -5.148 0.948 -3.145 1.00 . A A . 98 MET C 1 1
1 26 1 1 2 MET CA C -5.791 1.056 -4.524 1.00 . A A . 98 MET CA 1 1
1 27 1 1 2 MET CB C -6.023 -0.341 -5.102 1.00 . A A . 98 MET CB 1 1
1 28 1 1 2 MET CE C -9.215 -1.549 -4.959 1.00 . A A . 98 MET CE 1 1
1 29 1 1 2 MET CG C -7.048 -0.373 -6.224 1.00 . A A . 98 MET CG 1 1
1 30 1 1 2 MET H H -4.012 1.977 -5.209 1.00 . A A . 98 MET H 1 1
1 31 1 1 2 MET HA H -6.742 1.558 -4.427 1.00 . A A . 98 MET HA 1 1
1 32 1 1 2 MET HB2 H -5.087 -0.719 -5.488 1.00 . A A . 98 MET HB2 1 1
1 33 1 1 2 MET HB3 H -6.365 -0.993 -4.312 1.00 . A A . 98 MET HB3 1 1
1 34 1 1 2 MET HE1 H -8.717 -1.113 -4.105 1.00 . A A . 98 MET HE1 1 1
1 35 1 1 2 MET HE2 H -9.701 -2.467 -4.662 1.00 . A A . 98 MET HE2 1 1
1 36 1 1 2 MET HE3 H -9.954 -0.857 -5.336 1.00 . A A . 98 MET HE3 1 1
1 37 1 1 2 MET HG2 H -7.722 0.461 -6.101 1.00 . A A . 98 MET HG2 1 1
1 38 1 1 2 MET HG3 H -6.532 -0.281 -7.168 1.00 . A A . 98 MET HG3 1 1
1 39 1 1 2 MET N N -4.959 1.845 -5.425 1.00 . A A . 98 MET N 1 1
1 40 1 1 2 MET O O -3.938 1.115 -2.998 1.00 . A A . 98 MET O 1 1
1 41 1 1 2 MET SD S -8.013 -1.896 -6.240 1.00 . A A . 98 MET SD 1 1
1 42 1 1 3 VAL C C -4.445 -0.576 -0.659 1.00 . A A . 99 VAL C 1 1
1 43 1 1 3 VAL CA C -5.479 0.538 -0.769 1.00 . A A . 99 VAL CA 1 1
1 44 1 1 3 VAL CB C -6.630 0.253 0.214 1.00 . A A . 99 VAL CB 1 1
1 45 1 1 3 VAL CG1 C -6.135 0.319 1.650 1.00 . A A . 99 VAL CG1 1 1
1 46 1 1 3 VAL CG2 C -7.776 1.228 -0.008 1.00 . A A . 99 VAL CG2 1 1
1 47 1 1 3 VAL H H -6.923 0.546 -2.317 1.00 . A A . 99 VAL H 1 1
1 48 1 1 3 VAL HA H -5.018 1.474 -0.489 1.00 . A A . 99 VAL HA 1 1
1 49 1 1 3 VAL HB H -6.995 -0.747 0.029 1.00 . A A . 99 VAL HB 1 1
1 50 1 1 3 VAL HG11 H -5.080 0.091 1.678 1.00 . A A . 99 VAL HG11 1 1
1 51 1 1 3 VAL HG12 H -6.675 -0.399 2.251 1.00 . A A . 99 VAL HG12 1 1
1 52 1 1 3 VAL HG13 H -6.299 1.312 2.042 1.00 . A A . 99 VAL HG13 1 1
1 53 1 1 3 VAL HG21 H -8.307 0.960 -0.910 1.00 . A A . 99 VAL HG21 1 1
1 54 1 1 3 VAL HG22 H -7.383 2.229 -0.107 1.00 . A A . 99 VAL HG22 1 1
1 55 1 1 3 VAL HG23 H -8.452 1.188 0.833 1.00 . A A . 99 VAL HG23 1 1
1 56 1 1 3 VAL N N -5.968 0.668 -2.137 1.00 . A A . 99 VAL N 1 1
1 57 1 1 3 VAL O O -3.530 -0.509 0.162 1.00 . A A . 99 VAL O 1 1
1 58 1 1 4 ASN C C -2.251 -2.275 -1.800 1.00 . A A . 100 ASN C 1 1
1 59 1 1 4 ASN CA C -3.673 -2.731 -1.488 1.00 . A A . 100 ASN CA 1 1
1 60 1 1 4 ASN CB C -4.118 -3.782 -2.506 1.00 . A A . 100 ASN CB 1 1
1 61 1 1 4 ASN CG C -3.865 -5.197 -2.023 1.00 . A A . 100 ASN CG 1 1
1 62 1 1 4 ASN H H -5.344 -1.597 -2.124 1.00 . A A . 100 ASN H 1 1
1 63 1 1 4 ASN HA H -3.690 -3.169 -0.501 1.00 . A A . 100 ASN HA 1 1
1 64 1 1 4 ASN HB2 H -5.180 -3.670 -2.690 1.00 . A A . 100 ASN HB2 1 1
1 65 1 1 4 ASN HB3 H -3.573 -3.633 -3.431 1.00 . A A . 100 ASN HB3 1 1
1 66 1 1 4 ASN HD21 H -5.384 -5.866 -3.124 1.00 . A A . 100 ASN HD21 1 1
1 67 1 1 4 ASN HD22 H -4.530 -7.068 -2.195 1.00 . A A . 100 ASN HD22 1 1
1 68 1 1 4 ASN N N -4.595 -1.601 -1.492 1.00 . A A . 100 ASN N 1 1
1 69 1 1 4 ASN ND2 N -4.674 -6.138 -2.495 1.00 . A A . 100 ASN ND2 1 1
1 70 1 1 4 ASN O O -1.282 -2.862 -1.320 1.00 . A A . 100 ASN O 1 1
1 71 1 1 4 ASN OD1 O -2.951 -5.441 -1.234 1.00 . A A . 100 ASN OD1 1 1
1 72 1 1 5 GLU C C -0.401 0.419 -2.026 1.00 . A A . 101 GLU C 1 1
1 73 1 1 5 GLU CA C -0.832 -0.689 -2.981 1.00 . A A . 101 GLU CA 1 1
1 74 1 1 5 GLU CB C -0.870 -0.156 -4.415 1.00 . A A . 101 GLU CB 1 1
1 75 1 1 5 GLU CD C 0.002 -1.821 -6.102 1.00 . A A . 101 GLU CD 1 1
1 76 1 1 5 GLU CG C -1.224 -1.213 -5.448 1.00 . A A . 101 GLU CG 1 1
1 77 1 1 5 GLU H H -2.946 -0.799 -2.956 1.00 . A A . 101 GLU H 1 1
1 78 1 1 5 GLU HA H -0.115 -1.494 -2.925 1.00 . A A . 101 GLU HA 1 1
1 79 1 1 5 GLU HB2 H -1.605 0.634 -4.473 1.00 . A A . 101 GLU HB2 1 1
1 80 1 1 5 GLU HB3 H 0.100 0.249 -4.662 1.00 . A A . 101 GLU HB3 1 1
1 81 1 1 5 GLU HG2 H -1.781 -2.000 -4.963 1.00 . A A . 101 GLU HG2 1 1
1 82 1 1 5 GLU HG3 H -1.835 -0.759 -6.214 1.00 . A A . 101 GLU HG3 1 1
1 83 1 1 5 GLU N N -2.136 -1.224 -2.606 1.00 . A A . 101 GLU N 1 1
1 84 1 1 5 GLU O O 0.791 0.634 -1.808 1.00 . A A . 101 GLU O 1 1
1 85 1 1 5 GLU OE1 O 0.968 -2.135 -5.375 1.00 . A A . 101 GLU OE1 1 1
1 86 1 1 5 GLU OE2 O -0.005 -1.983 -7.340 1.00 . A A . 101 GLU OE2 1 1
1 87 1 1 6 ALA C C -0.772 1.676 0.870 1.00 . A A . 102 ALA C 1 1
1 88 1 1 6 ALA CA C -1.093 2.204 -0.524 1.00 . A A . 102 ALA CA 1 1
1 89 1 1 6 ALA CB C -2.262 3.176 -0.468 1.00 . A A . 102 ALA CB 1 1
1 90 1 1 6 ALA H H -2.309 0.903 -1.668 1.00 . A A . 102 ALA H 1 1
1 91 1 1 6 ALA HA H -0.231 2.737 -0.892 1.00 . A A . 102 ALA HA 1 1
1 92 1 1 6 ALA HB1 H -2.119 3.954 -1.203 1.00 . A A . 102 ALA HB1 1 1
1 93 1 1 6 ALA HB2 H -2.318 3.616 0.516 1.00 . A A . 102 ALA HB2 1 1
1 94 1 1 6 ALA HB3 H -3.180 2.647 -0.678 1.00 . A A . 102 ALA HB3 1 1
1 95 1 1 6 ALA N N -1.377 1.120 -1.457 1.00 . A A . 102 ALA N 1 1
1 96 1 1 6 ALA O O -0.462 2.448 1.778 1.00 . A A . 102 ALA O 1 1
1 97 1 1 7 LEU C C 0.892 -0.773 2.330 1.00 . A A . 103 LEU C 1 1
1 98 1 1 7 LEU CA C -0.541 -0.259 2.316 1.00 . A A . 103 LEU CA 1 1
1 99 1 1 7 LEU CB C -1.522 -1.399 2.589 1.00 . A A . 103 LEU CB 1 1
1 100 1 1 7 LEU CD1 C -3.134 -0.209 4.096 1.00 . A A . 103 LEU CD1 1 1
1 101 1 1 7 LEU CD2 C -2.887 -2.693 4.245 1.00 . A A . 103 LEU CD2 1 1
1 102 1 1 7 LEU CG C -2.170 -1.379 3.974 1.00 . A A . 103 LEU CG 1 1
1 103 1 1 7 LEU H H -1.083 -0.208 0.277 1.00 . A A . 103 LEU H 1 1
1 104 1 1 7 LEU HA H -0.648 0.495 3.081 1.00 . A A . 103 LEU HA 1 1
1 105 1 1 7 LEU HB2 H -2.305 -1.349 1.846 1.00 . A A . 103 LEU HB2 1 1
1 106 1 1 7 LEU HB3 H -0.998 -2.336 2.474 1.00 . A A . 103 LEU HB3 1 1
1 107 1 1 7 LEU HD11 H -4.035 -0.426 3.541 1.00 . A A . 103 LEU HD11 1 1
1 108 1 1 7 LEU HD12 H -2.671 0.681 3.697 1.00 . A A . 103 LEU HD12 1 1
1 109 1 1 7 LEU HD13 H -3.380 -0.052 5.136 1.00 . A A . 103 LEU HD13 1 1
1 110 1 1 7 LEU HD21 H -3.664 -2.535 4.977 1.00 . A A . 103 LEU HD21 1 1
1 111 1 1 7 LEU HD22 H -2.180 -3.418 4.621 1.00 . A A . 103 LEU HD22 1 1
1 112 1 1 7 LEU HD23 H -3.325 -3.060 3.328 1.00 . A A . 103 LEU HD23 1 1
1 113 1 1 7 LEU HG H -1.400 -1.256 4.723 1.00 . A A . 103 LEU HG 1 1
1 114 1 1 7 LEU N N -0.837 0.360 1.035 1.00 . A A . 103 LEU N 1 1
1 115 1 1 7 LEU O O 1.570 -0.733 3.356 1.00 . A A . 103 LEU O 1 1
1 116 1 1 8 VAL C C 3.705 -0.600 1.107 1.00 . A A . 104 VAL C 1 1
1 117 1 1 8 VAL CA C 2.707 -1.746 1.038 1.00 . A A . 104 VAL CA 1 1
1 118 1 1 8 VAL CB C 2.899 -2.495 -0.293 1.00 . A A . 104 VAL CB 1 1
1 119 1 1 8 VAL CG1 C 4.253 -3.186 -0.329 1.00 . A A . 104 VAL CG1 1 1
1 120 1 1 8 VAL CG2 C 1.776 -3.495 -0.507 1.00 . A A . 104 VAL CG2 1 1
1 121 1 1 8 VAL H H 0.762 -1.233 0.389 1.00 . A A . 104 VAL H 1 1
1 122 1 1 8 VAL HA H 2.896 -2.432 1.851 1.00 . A A . 104 VAL HA 1 1
1 123 1 1 8 VAL HB H 2.866 -1.774 -1.097 1.00 . A A . 104 VAL HB 1 1
1 124 1 1 8 VAL HG11 H 4.431 -3.578 -1.320 1.00 . A A . 104 VAL HG11 1 1
1 125 1 1 8 VAL HG12 H 4.263 -3.996 0.386 1.00 . A A . 104 VAL HG12 1 1
1 126 1 1 8 VAL HG13 H 5.027 -2.475 -0.079 1.00 . A A . 104 VAL HG13 1 1
1 127 1 1 8 VAL HG21 H 1.730 -4.170 0.335 1.00 . A A . 104 VAL HG21 1 1
1 128 1 1 8 VAL HG22 H 1.962 -4.057 -1.410 1.00 . A A . 104 VAL HG22 1 1
1 129 1 1 8 VAL HG23 H 0.838 -2.968 -0.597 1.00 . A A . 104 VAL HG23 1 1
1 130 1 1 8 VAL N N 1.349 -1.241 1.174 1.00 . A A . 104 VAL N 1 1
1 131 1 1 8 VAL O O 4.839 -0.773 1.553 1.00 . A A . 104 VAL O 1 1
1 132 1 1 9 ARG C C 4.518 2.134 2.087 1.00 . A A . 105 ARG C 1 1
1 133 1 1 9 ARG CA C 4.115 1.755 0.665 1.00 . A A . 105 ARG CA 1 1
1 134 1 1 9 ARG CB C 3.381 2.919 0.002 1.00 . A A . 105 ARG CB 1 1
1 135 1 1 9 ARG CD C 2.009 4.326 1.569 1.00 . A A . 105 ARG CD 1 1
1 136 1 1 9 ARG CG C 1.998 3.175 0.579 1.00 . A A . 105 ARG CG 1 1
1 137 1 1 9 ARG CZ C 2.581 6.723 1.611 1.00 . A A . 105 ARG CZ 1 1
1 138 1 1 9 ARG H H 2.356 0.650 0.314 1.00 . A A . 105 ARG H 1 1
1 139 1 1 9 ARG HA H 5.004 1.528 0.096 1.00 . A A . 105 ARG HA 1 1
1 140 1 1 9 ARG HB2 H 3.969 3.812 0.123 1.00 . A A . 105 ARG HB2 1 1
1 141 1 1 9 ARG HB3 H 3.273 2.708 -1.052 1.00 . A A . 105 ARG HB3 1 1
1 142 1 1 9 ARG HD2 H 0.997 4.505 1.900 1.00 . A A . 105 ARG HD2 1 1
1 143 1 1 9 ARG HD3 H 2.622 4.052 2.414 1.00 . A A . 105 ARG HD3 1 1
1 144 1 1 9 ARG HE H 2.878 5.503 0.059 1.00 . A A . 105 ARG HE 1 1
1 145 1 1 9 ARG HG2 H 1.326 3.419 -0.228 1.00 . A A . 105 ARG HG2 1 1
1 146 1 1 9 ARG HG3 H 1.653 2.282 1.082 1.00 . A A . 105 ARG HG3 1 1
1 147 1 1 9 ARG HH11 H 1.753 6.029 3.321 1.00 . A A . 105 ARG HH11 1 1
1 148 1 1 9 ARG HH12 H 2.165 7.711 3.325 1.00 . A A . 105 ARG HH12 1 1
1 149 1 1 9 ARG HH21 H 3.420 7.715 0.063 1.00 . A A . 105 ARG HH21 1 1
1 150 1 1 9 ARG HH22 H 3.111 8.669 1.475 1.00 . A A . 105 ARG HH22 1 1
1 151 1 1 9 ARG N N 3.271 0.575 0.659 1.00 . A A . 105 ARG N 1 1
1 152 1 1 9 ARG NE N 2.537 5.553 0.977 1.00 . A A . 105 ARG NE 1 1
1 153 1 1 9 ARG NH1 N 2.129 6.829 2.854 1.00 . A A . 105 ARG NH1 1 1
1 154 1 1 9 ARG NH2 N 3.078 7.790 0.999 1.00 . A A . 105 ARG NH2 1 1
1 155 1 1 9 ARG O O 5.585 2.707 2.308 1.00 . A A . 105 ARG O 1 1
1 156 1 1 10 GLN C C 4.027 0.864 5.280 1.00 . A A . 106 GLN C 1 1
1 157 1 1 10 GLN CA C 3.919 2.126 4.447 1.00 . A A . 106 GLN CA 1 1
1 158 1 1 10 GLN CB C 2.804 2.996 5.022 1.00 . A A . 106 GLN CB 1 1
1 159 1 1 10 GLN CD C 1.884 4.141 7.077 1.00 . A A . 106 GLN CD 1 1
1 160 1 1 10 GLN CG C 3.100 3.520 6.417 1.00 . A A . 106 GLN CG 1 1
1 161 1 1 10 GLN H H 2.819 1.362 2.807 1.00 . A A . 106 GLN H 1 1
1 162 1 1 10 GLN HA H 4.851 2.667 4.502 1.00 . A A . 106 GLN HA 1 1
1 163 1 1 10 GLN HB2 H 2.648 3.833 4.373 1.00 . A A . 106 GLN HB2 1 1
1 164 1 1 10 GLN HB3 H 1.896 2.414 5.067 1.00 . A A . 106 GLN HB3 1 1
1 165 1 1 10 GLN HE21 H 2.337 3.258 8.800 1.00 . A A . 106 GLN HE21 1 1
1 166 1 1 10 GLN HE22 H 0.913 4.237 8.809 1.00 . A A . 106 GLN HE22 1 1
1 167 1 1 10 GLN HG2 H 3.443 2.700 7.030 1.00 . A A . 106 GLN HG2 1 1
1 168 1 1 10 GLN HG3 H 3.876 4.268 6.349 1.00 . A A . 106 GLN HG3 1 1
1 169 1 1 10 GLN N N 3.655 1.815 3.046 1.00 . A A . 106 GLN N 1 1
1 170 1 1 10 GLN NE2 N 1.692 3.849 8.358 1.00 . A A . 106 GLN NE2 1 1
1 171 1 1 10 GLN O O 5.085 0.550 5.825 1.00 . A A . 106 GLN O 1 1
1 172 1 1 10 GLN OE1 O 1.126 4.874 6.442 1.00 . A A . 106 GLN OE1 1 1
1 173 1 1 11 GLY C C 4.021 -2.002 5.867 1.00 . A A . 107 GLY C 1 1
1 174 1 1 11 GLY CA C 2.880 -1.052 6.183 1.00 . A A . 107 GLY CA 1 1
1 175 1 1 11 GLY H H 2.097 0.469 4.949 1.00 . A A . 107 GLY H 1 1
1 176 1 1 11 GLY HA2 H 2.937 -0.769 7.221 1.00 . A A . 107 GLY HA2 1 1
1 177 1 1 11 GLY HA3 H 1.942 -1.560 6.010 1.00 . A A . 107 GLY HA3 1 1
1 178 1 1 11 GLY N N 2.912 0.156 5.393 1.00 . A A . 107 GLY N 1 1
1 179 1 1 11 GLY O O 4.716 -2.469 6.770 1.00 . A A . 107 GLY O 1 1
1 180 1 1 12 LEU C C 6.621 -2.475 4.122 1.00 . A A . 108 LEU C 1 1
1 181 1 1 12 LEU CA C 5.276 -3.193 4.156 1.00 . A A . 108 LEU CA 1 1
1 182 1 1 12 LEU CB C 4.957 -3.772 2.776 1.00 . A A . 108 LEU CB 1 1
1 183 1 1 12 LEU CD1 C 5.402 -5.932 1.576 1.00 . A A . 108 LEU CD1 1 1
1 184 1 1 12 LEU CD2 C 6.875 -3.951 1.169 1.00 . A A . 108 LEU CD2 1 1
1 185 1 1 12 LEU CG C 6.033 -4.694 2.196 1.00 . A A . 108 LEU CG 1 1
1 186 1 1 12 LEU H H 3.626 -1.889 3.910 1.00 . A A . 108 LEU H 1 1
1 187 1 1 12 LEU HA H 5.331 -4.001 4.870 1.00 . A A . 108 LEU HA 1 1
1 188 1 1 12 LEU HB2 H 4.034 -4.328 2.848 1.00 . A A . 108 LEU HB2 1 1
1 189 1 1 12 LEU HB3 H 4.810 -2.951 2.090 1.00 . A A . 108 LEU HB3 1 1
1 190 1 1 12 LEU HD11 H 5.926 -6.187 0.666 1.00 . A A . 108 LEU HD11 1 1
1 191 1 1 12 LEU HD12 H 4.365 -5.733 1.351 1.00 . A A . 108 LEU HD12 1 1
1 192 1 1 12 LEU HD13 H 5.468 -6.756 2.272 1.00 . A A . 108 LEU HD13 1 1
1 193 1 1 12 LEU HD21 H 6.819 -2.889 1.358 1.00 . A A . 108 LEU HD21 1 1
1 194 1 1 12 LEU HD22 H 6.502 -4.161 0.178 1.00 . A A . 108 LEU HD22 1 1
1 195 1 1 12 LEU HD23 H 7.903 -4.275 1.243 1.00 . A A . 108 LEU HD23 1 1
1 196 1 1 12 LEU HG H 6.687 -5.018 2.993 1.00 . A A . 108 LEU HG 1 1
1 197 1 1 12 LEU N N 4.213 -2.291 4.584 1.00 . A A . 108 LEU N 1 1
1 198 1 1 12 LEU O O 7.668 -3.087 4.335 1.00 . A A . 108 LEU O 1 1
1 199 1 1 13 ALA C C 8.554 -0.413 5.119 1.00 . A A . 109 ALA C 1 1
1 200 1 1 13 ALA CA C 7.805 -0.375 3.791 1.00 . A A . 109 ALA CA 1 1
1 201 1 1 13 ALA CB C 7.476 1.060 3.411 1.00 . A A . 109 ALA CB 1 1
1 202 1 1 13 ALA H H 5.723 -0.741 3.691 1.00 . A A . 109 ALA H 1 1
1 203 1 1 13 ALA HA H 8.438 -0.791 3.020 1.00 . A A . 109 ALA HA 1 1
1 204 1 1 13 ALA HB1 H 7.149 1.094 2.382 1.00 . A A . 109 ALA HB1 1 1
1 205 1 1 13 ALA HB2 H 8.356 1.675 3.529 1.00 . A A . 109 ALA HB2 1 1
1 206 1 1 13 ALA HB3 H 6.689 1.431 4.050 1.00 . A A . 109 ALA HB3 1 1
1 207 1 1 13 ALA N N 6.587 -1.174 3.852 1.00 . A A . 109 ALA N 1 1
1 208 1 1 13 ALA O O 7.982 0.039 6.133 1.00 . A A . 109 ALA O 1 1
1 209 1 1 13 ALA OXT O 9.706 -0.896 5.134 1.00 . A A . 109 ALA OXT 1 1
2 210 1 1 1 LYS C C -4.636 2.351 -6.001 1.00 . A A . 97 LYS C 1 1
2 211 1 1 1 LYS CA C -3.640 3.014 -6.947 1.00 . A A . 97 LYS CA 1 1
2 212 1 1 1 LYS CB C -2.215 2.837 -6.419 1.00 . A A . 97 LYS CB 1 1
2 213 1 1 1 LYS CD C -0.633 4.558 -5.494 1.00 . A A . 97 LYS CD 1 1
2 214 1 1 1 LYS CE C 0.579 3.933 -4.821 1.00 . A A . 97 LYS CE 1 1
2 215 1 1 1 LYS CG C -1.891 3.742 -5.244 1.00 . A A . 97 LYS CG 1 1
2 216 1 1 1 LYS H1 H -3.029 4.944 -7.334 1.00 . A A . 97 LYS H1 1 1
2 217 1 1 1 LYS H2 H -4.297 4.811 -6.184 1.00 . A A . 97 LYS H2 1 1
2 218 1 1 1 LYS H3 H -4.622 4.580 -7.853 1.00 . A A . 97 LYS H3 1 1
2 219 1 1 1 LYS HA H -3.717 2.554 -7.916 1.00 . A A . 97 LYS HA 1 1
2 220 1 1 1 LYS HB2 H -2.085 1.812 -6.104 1.00 . A A . 97 LYS HB2 1 1
2 221 1 1 1 LYS HB3 H -1.518 3.051 -7.216 1.00 . A A . 97 LYS HB3 1 1
2 222 1 1 1 LYS HD2 H -0.454 4.611 -6.557 1.00 . A A . 97 LYS HD2 1 1
2 223 1 1 1 LYS HD3 H -0.778 5.554 -5.101 1.00 . A A . 97 LYS HD3 1 1
2 224 1 1 1 LYS HE2 H 0.714 4.392 -3.853 1.00 . A A . 97 LYS HE2 1 1
2 225 1 1 1 LYS HE3 H 0.399 2.875 -4.695 1.00 . A A . 97 LYS HE3 1 1
2 226 1 1 1 LYS HG2 H -2.720 4.414 -5.091 1.00 . A A . 97 LYS HG2 1 1
2 227 1 1 1 LYS HG3 H -1.749 3.134 -4.362 1.00 . A A . 97 LYS HG3 1 1
2 228 1 1 1 LYS HZ1 H 1.852 3.428 -6.398 1.00 . A A . 97 LYS HZ1 1 1
2 229 1 1 1 LYS HZ2 H 2.657 3.993 -5.023 1.00 . A A . 97 LYS HZ2 1 1
2 230 1 1 1 LYS HZ3 H 1.840 5.079 -6.029 1.00 . A A . 97 LYS HZ3 1 1
2 231 1 1 1 LYS N N -3.922 4.468 -7.092 1.00 . A A . 97 LYS N 1 1
2 232 1 1 1 LYS NZ N 1.819 4.121 -5.624 1.00 . A A . 97 LYS NZ 1 1
2 233 1 1 1 LYS O O -5.400 3.028 -5.314 1.00 . A A . 97 LYS O 1 1
2 234 1 1 2 MET C C -5.226 0.537 -3.640 1.00 . A A . 98 MET C 1 1
2 235 1 1 2 MET CA C -5.525 0.267 -5.112 1.00 . A A . 98 MET CA 1 1
2 236 1 1 2 MET CB C -5.406 -1.231 -5.403 1.00 . A A . 98 MET CB 1 1
2 237 1 1 2 MET CE C -8.812 -1.390 -5.002 1.00 . A A . 98 MET CE 1 1
2 238 1 1 2 MET CG C -6.441 -1.741 -6.393 1.00 . A A . 98 MET CG 1 1
2 239 1 1 2 MET H H -3.990 0.538 -6.544 1.00 . A A . 98 MET H 1 1
2 240 1 1 2 MET HA H -6.533 0.587 -5.327 1.00 . A A . 98 MET HA 1 1
2 241 1 1 2 MET HB2 H -4.424 -1.430 -5.807 1.00 . A A . 98 MET HB2 1 1
2 242 1 1 2 MET HB3 H -5.523 -1.777 -4.478 1.00 . A A . 98 MET HB3 1 1
2 243 1 1 2 MET HE1 H -8.984 -1.522 -3.944 1.00 . A A . 98 MET HE1 1 1
2 244 1 1 2 MET HE2 H -9.756 -1.423 -5.527 1.00 . A A . 98 MET HE2 1 1
2 245 1 1 2 MET HE3 H -8.339 -0.434 -5.174 1.00 . A A . 98 MET HE3 1 1
2 246 1 1 2 MET HG2 H -6.888 -0.895 -6.893 1.00 . A A . 98 MET HG2 1 1
2 247 1 1 2 MET HG3 H -5.945 -2.366 -7.121 1.00 . A A . 98 MET HG3 1 1
2 248 1 1 2 MET N N -4.622 1.022 -5.973 1.00 . A A . 98 MET N 1 1
2 249 1 1 2 MET O O -4.114 0.927 -3.284 1.00 . A A . 98 MET O 1 1
2 250 1 1 2 MET SD S -7.748 -2.699 -5.603 1.00 . A A . 98 MET SD 1 1
2 251 1 1 3 VAL C C -4.972 -0.336 -0.782 1.00 . A A . 99 VAL C 1 1
2 252 1 1 3 VAL CA C -6.071 0.549 -1.358 1.00 . A A . 99 VAL CA 1 1
2 253 1 1 3 VAL CB C -7.385 0.275 -0.602 1.00 . A A . 99 VAL CB 1 1
2 254 1 1 3 VAL CG1 C -7.262 0.701 0.853 1.00 . A A . 99 VAL CG1 1 1
2 255 1 1 3 VAL CG2 C -8.548 0.986 -1.277 1.00 . A A . 99 VAL CG2 1 1
2 256 1 1 3 VAL H H -7.090 0.017 -3.136 1.00 . A A . 99 VAL H 1 1
2 257 1 1 3 VAL HA H -5.803 1.585 -1.208 1.00 . A A . 99 VAL HA 1 1
2 258 1 1 3 VAL HB H -7.576 -0.787 -0.627 1.00 . A A . 99 VAL HB 1 1
2 259 1 1 3 VAL HG11 H -6.398 0.228 1.295 1.00 . A A . 99 VAL HG11 1 1
2 260 1 1 3 VAL HG12 H -8.150 0.403 1.391 1.00 . A A . 99 VAL HG12 1 1
2 261 1 1 3 VAL HG13 H -7.152 1.774 0.906 1.00 . A A . 99 VAL HG13 1 1
2 262 1 1 3 VAL HG21 H -9.255 1.311 -0.528 1.00 . A A . 99 VAL HG21 1 1
2 263 1 1 3 VAL HG22 H -9.035 0.308 -1.962 1.00 . A A . 99 VAL HG22 1 1
2 264 1 1 3 VAL HG23 H -8.180 1.843 -1.820 1.00 . A A . 99 VAL HG23 1 1
2 265 1 1 3 VAL N N -6.227 0.328 -2.791 1.00 . A A . 99 VAL N 1 1
2 266 1 1 3 VAL O O -4.284 0.048 0.164 1.00 . A A . 99 VAL O 1 1
2 267 1 1 4 ASN C C -2.398 -1.972 -1.261 1.00 . A A . 100 ASN C 1 1
2 268 1 1 4 ASN CA C -3.796 -2.464 -0.900 1.00 . A A . 100 ASN CA 1 1
2 269 1 1 4 ASN CB C -4.037 -3.845 -1.512 1.00 . A A . 100 ASN CB 1 1
2 270 1 1 4 ASN CG C -3.706 -4.968 -0.550 1.00 . A A . 100 ASN CG 1 1
2 271 1 1 4 ASN H H -5.392 -1.773 -2.107 1.00 . A A . 100 ASN H 1 1
2 272 1 1 4 ASN HA H -3.873 -2.538 0.174 1.00 . A A . 100 ASN HA 1 1
2 273 1 1 4 ASN HB2 H -5.081 -3.932 -1.791 1.00 . A A . 100 ASN HB2 1 1
2 274 1 1 4 ASN HB3 H -3.417 -3.954 -2.394 1.00 . A A . 100 ASN HB3 1 1
2 275 1 1 4 ASN HD21 H -4.442 -6.307 -1.829 1.00 . A A . 100 ASN HD21 1 1
2 276 1 1 4 ASN HD22 H -3.812 -6.947 -0.335 1.00 . A A . 100 ASN HD22 1 1
2 277 1 1 4 ASN N N -4.813 -1.523 -1.357 1.00 . A A . 100 ASN N 1 1
2 278 1 1 4 ASN ND2 N -4.018 -6.197 -0.944 1.00 . A A . 100 ASN ND2 1 1
2 279 1 1 4 ASN O O -1.437 -2.212 -0.530 1.00 . A A . 100 ASN O 1 1
2 280 1 1 4 ASN OD1 O -3.175 -4.735 0.536 1.00 . A A . 100 ASN OD1 1 1
2 281 1 1 5 GLU C C -0.523 0.360 -1.933 1.00 . A A . 101 GLU C 1 1
2 282 1 1 5 GLU CA C -1.012 -0.756 -2.850 1.00 . A A . 101 GLU CA 1 1
2 283 1 1 5 GLU CB C -1.133 -0.238 -4.284 1.00 . A A . 101 GLU CB 1 1
2 284 1 1 5 GLU CD C -1.637 -1.066 -6.616 1.00 . A A . 101 GLU CD 1 1
2 285 1 1 5 GLU CG C -0.854 -1.296 -5.339 1.00 . A A . 101 GLU CG 1 1
2 286 1 1 5 GLU H H -3.095 -1.123 -2.931 1.00 . A A . 101 GLU H 1 1
2 287 1 1 5 GLU HA H -0.295 -1.564 -2.827 1.00 . A A . 101 GLU HA 1 1
2 288 1 1 5 GLU HB2 H -2.135 0.136 -4.436 1.00 . A A . 101 GLU HB2 1 1
2 289 1 1 5 GLU HB3 H -0.431 0.571 -4.422 1.00 . A A . 101 GLU HB3 1 1
2 290 1 1 5 GLU HG2 H 0.200 -1.283 -5.573 1.00 . A A . 101 GLU HG2 1 1
2 291 1 1 5 GLU HG3 H -1.120 -2.264 -4.939 1.00 . A A . 101 GLU HG3 1 1
2 292 1 1 5 GLU N N -2.293 -1.282 -2.392 1.00 . A A . 101 GLU N 1 1
2 293 1 1 5 GLU O O 0.681 0.549 -1.758 1.00 . A A . 101 GLU O 1 1
2 294 1 1 5 GLU OE1 O -1.359 -0.066 -7.311 1.00 . A A . 101 GLU OE1 1 1
2 295 1 1 5 GLU OE2 O -2.528 -1.886 -6.922 1.00 . A A . 101 GLU OE2 1 1
2 296 1 1 6 ALA C C -0.786 1.684 0.950 1.00 . A A . 102 ALA C 1 1
2 297 1 1 6 ALA CA C -1.123 2.191 -0.448 1.00 . A A . 102 ALA CA 1 1
2 298 1 1 6 ALA CB C -2.259 3.200 -0.388 1.00 . A A . 102 ALA CB 1 1
2 299 1 1 6 ALA H H -2.406 0.897 -1.525 1.00 . A A . 102 ALA H 1 1
2 300 1 1 6 ALA HA H -0.254 2.688 -0.848 1.00 . A A . 102 ALA HA 1 1
2 301 1 1 6 ALA HB1 H -1.852 4.201 -0.369 1.00 . A A . 102 ALA HB1 1 1
2 302 1 1 6 ALA HB2 H -2.844 3.032 0.504 1.00 . A A . 102 ALA HB2 1 1
2 303 1 1 6 ALA HB3 H -2.889 3.085 -1.258 1.00 . A A . 102 ALA HB3 1 1
2 304 1 1 6 ALA N N -1.463 1.096 -1.348 1.00 . A A . 102 ALA N 1 1
2 305 1 1 6 ALA O O -0.432 2.466 1.833 1.00 . A A . 102 ALA O 1 1
2 306 1 1 7 LEU C C 0.835 -0.784 2.426 1.00 . A A . 103 LEU C 1 1
2 307 1 1 7 LEU CA C -0.581 -0.226 2.433 1.00 . A A . 103 LEU CA 1 1
2 308 1 1 7 LEU CB C -1.590 -1.329 2.752 1.00 . A A . 103 LEU CB 1 1
2 309 1 1 7 LEU CD1 C -3.056 -0.010 4.299 1.00 . A A . 103 LEU CD1 1 1
2 310 1 1 7 LEU CD2 C -3.031 -2.507 4.430 1.00 . A A . 103 LEU CD2 1 1
2 311 1 1 7 LEU CG C -2.204 -1.261 4.151 1.00 . A A . 103 LEU CG 1 1
2 312 1 1 7 LEU H H -1.167 -0.202 0.406 1.00 . A A . 103 LEU H 1 1
2 313 1 1 7 LEU HA H -0.648 0.547 3.184 1.00 . A A . 103 LEU HA 1 1
2 314 1 1 7 LEU HB2 H -2.388 -1.271 2.026 1.00 . A A . 103 LEU HB2 1 1
2 315 1 1 7 LEU HB3 H -1.097 -2.284 2.645 1.00 . A A . 103 LEU HB3 1 1
2 316 1 1 7 LEU HD11 H -3.499 0.239 3.346 1.00 . A A . 103 LEU HD11 1 1
2 317 1 1 7 LEU HD12 H -2.438 0.809 4.634 1.00 . A A . 103 LEU HD12 1 1
2 318 1 1 7 LEU HD13 H -3.838 -0.190 5.023 1.00 . A A . 103 LEU HD13 1 1
2 319 1 1 7 LEU HD21 H -3.734 -2.661 3.625 1.00 . A A . 103 LEU HD21 1 1
2 320 1 1 7 LEU HD22 H -3.569 -2.382 5.358 1.00 . A A . 103 LEU HD22 1 1
2 321 1 1 7 LEU HD23 H -2.377 -3.364 4.505 1.00 . A A . 103 LEU HD23 1 1
2 322 1 1 7 LEU HG H -1.412 -1.213 4.884 1.00 . A A . 103 LEU HG 1 1
2 323 1 1 7 LEU N N -0.887 0.375 1.146 1.00 . A A . 103 LEU N 1 1
2 324 1 1 7 LEU O O 1.538 -0.746 3.436 1.00 . A A . 103 LEU O 1 1
2 325 1 1 8 VAL C C 3.626 -0.722 1.137 1.00 . A A . 104 VAL C 1 1
2 326 1 1 8 VAL CA C 2.590 -1.837 1.114 1.00 . A A . 104 VAL CA 1 1
2 327 1 1 8 VAL CB C 2.728 -2.618 -0.206 1.00 . A A . 104 VAL CB 1 1
2 328 1 1 8 VAL CG1 C 4.062 -3.345 -0.262 1.00 . A A . 104 VAL CG1 1 1
2 329 1 1 8 VAL CG2 C 1.574 -3.592 -0.369 1.00 . A A . 104 VAL CG2 1 1
2 330 1 1 8 VAL H H 0.648 -1.276 0.498 1.00 . A A . 104 VAL H 1 1
2 331 1 1 8 VAL HA H 2.777 -2.512 1.936 1.00 . A A . 104 VAL HA 1 1
2 332 1 1 8 VAL HB H 2.693 -1.912 -1.023 1.00 . A A . 104 VAL HB 1 1
2 333 1 1 8 VAL HG11 H 4.070 -4.142 0.466 1.00 . A A . 104 VAL HG11 1 1
2 334 1 1 8 VAL HG12 H 4.860 -2.650 -0.044 1.00 . A A . 104 VAL HG12 1 1
2 335 1 1 8 VAL HG13 H 4.205 -3.759 -1.250 1.00 . A A . 104 VAL HG13 1 1
2 336 1 1 8 VAL HG21 H 0.648 -3.042 -0.436 1.00 . A A . 104 VAL HG21 1 1
2 337 1 1 8 VAL HG22 H 1.540 -4.254 0.482 1.00 . A A . 104 VAL HG22 1 1
2 338 1 1 8 VAL HG23 H 1.716 -4.169 -1.270 1.00 . A A . 104 VAL HG23 1 1
2 339 1 1 8 VAL N N 1.252 -1.287 1.270 1.00 . A A . 104 VAL N 1 1
2 340 1 1 8 VAL O O 4.766 -0.925 1.554 1.00 . A A . 104 VAL O 1 1
2 341 1 1 9 ARG C C 4.545 2.003 2.051 1.00 . A A . 105 ARG C 1 1
2 342 1 1 9 ARG CA C 4.098 1.610 0.646 1.00 . A A . 105 ARG CA 1 1
2 343 1 1 9 ARG CB C 3.386 2.785 -0.023 1.00 . A A . 105 ARG CB 1 1
2 344 1 1 9 ARG CD C 2.093 4.285 1.526 1.00 . A A . 105 ARG CD 1 1
2 345 1 1 9 ARG CG C 2.027 3.097 0.582 1.00 . A A . 105 ARG CG 1 1
2 346 1 1 9 ARG CZ C 2.887 6.618 1.513 1.00 . A A . 105 ARG CZ 1 1
2 347 1 1 9 ARG H H 2.296 0.558 0.361 1.00 . A A . 105 ARG H 1 1
2 348 1 1 9 ARG HA H 4.965 1.345 0.062 1.00 . A A . 105 ARG HA 1 1
2 349 1 1 9 ARG HB2 H 4.005 3.661 0.066 1.00 . A A . 105 ARG HB2 1 1
2 350 1 1 9 ARG HB3 H 3.245 2.558 -1.069 1.00 . A A . 105 ARG HB3 1 1
2 351 1 1 9 ARG HD2 H 1.089 4.534 1.837 1.00 . A A . 105 ARG HD2 1 1
2 352 1 1 9 ARG HD3 H 2.680 4.010 2.389 1.00 . A A . 105 ARG HD3 1 1
2 353 1 1 9 ARG HE H 2.974 5.371 -0.043 1.00 . A A . 105 ARG HE 1 1
2 354 1 1 9 ARG HG2 H 1.337 3.326 -0.215 1.00 . A A . 105 ARG HG2 1 1
2 355 1 1 9 ARG HG3 H 1.675 2.233 1.129 1.00 . A A . 105 ARG HG3 1 1
2 356 1 1 9 ARG HH11 H 2.104 6.009 3.275 1.00 . A A . 105 ARG HH11 1 1
2 357 1 1 9 ARG HH12 H 2.670 7.645 3.240 1.00 . A A . 105 ARG HH12 1 1
2 358 1 1 9 ARG HH21 H 3.719 7.522 -0.091 1.00 . A A . 105 ARG HH21 1 1
2 359 1 1 9 ARG HH22 H 3.587 8.505 1.329 1.00 . A A . 105 ARG HH22 1 1
2 360 1 1 9 ARG N N 3.217 0.459 0.682 1.00 . A A . 105 ARG N 1 1
2 361 1 1 9 ARG NE N 2.696 5.455 0.893 1.00 . A A . 105 ARG NE 1 1
2 362 1 1 9 ARG NH1 N 2.524 6.769 2.780 1.00 . A A . 105 ARG NH1 1 1
2 363 1 1 9 ARG NH2 N 3.443 7.631 0.864 1.00 . A A . 105 ARG NH2 1 1
2 364 1 1 9 ARG O O 5.661 2.483 2.247 1.00 . A A . 105 ARG O 1 1
2 365 1 1 10 GLN C C 4.124 0.883 5.257 1.00 . A A . 106 GLN C 1 1
2 366 1 1 10 GLN CA C 3.964 2.132 4.412 1.00 . A A . 106 GLN CA 1 1
2 367 1 1 10 GLN CB C 2.850 2.987 5.011 1.00 . A A . 106 GLN CB 1 1
2 368 1 1 10 GLN CD C 1.993 4.210 7.047 1.00 . A A . 106 GLN CD 1 1
2 369 1 1 10 GLN CG C 3.183 3.544 6.384 1.00 . A A . 106 GLN CG 1 1
2 370 1 1 10 GLN H H 2.789 1.413 2.804 1.00 . A A . 106 GLN H 1 1
2 371 1 1 10 GLN HA H 4.887 2.691 4.430 1.00 . A A . 106 GLN HA 1 1
2 372 1 1 10 GLN HB2 H 2.651 3.808 4.352 1.00 . A A . 106 GLN HB2 1 1
2 373 1 1 10 GLN HB3 H 1.958 2.385 5.099 1.00 . A A . 106 GLN HB3 1 1
2 374 1 1 10 GLN HE21 H 2.094 5.725 5.764 1.00 . A A . 106 GLN HE21 1 1
2 375 1 1 10 GLN HE22 H 0.834 5.822 6.942 1.00 . A A . 106 GLN HE22 1 1
2 376 1 1 10 GLN HG2 H 3.520 2.734 7.014 1.00 . A A . 106 GLN HG2 1 1
2 377 1 1 10 GLN HG3 H 3.973 4.273 6.280 1.00 . A A . 106 GLN HG3 1 1
2 378 1 1 10 GLN N N 3.663 1.797 3.024 1.00 . A A . 106 GLN N 1 1
2 379 1 1 10 GLN NE2 N 1.601 5.369 6.532 1.00 . A A . 106 GLN NE2 1 1
2 380 1 1 10 GLN O O 5.204 0.597 5.772 1.00 . A A . 106 GLN O 1 1
2 381 1 1 10 GLN OE1 O 1.432 3.688 8.011 1.00 . A A . 106 GLN OE1 1 1
2 382 1 1 11 GLY C C 4.199 -1.970 5.884 1.00 . A A . 107 GLY C 1 1
2 383 1 1 11 GLY CA C 3.045 -1.044 6.219 1.00 . A A . 107 GLY CA 1 1
2 384 1 1 11 GLY H H 2.192 0.445 4.992 1.00 . A A . 107 GLY H 1 1
2 385 1 1 11 GLY HA2 H 3.123 -0.746 7.252 1.00 . A A . 107 GLY HA2 1 1
2 386 1 1 11 GLY HA3 H 2.115 -1.575 6.077 1.00 . A A . 107 GLY HA3 1 1
2 387 1 1 11 GLY N N 3.027 0.154 5.414 1.00 . A A . 107 GLY N 1 1
2 388 1 1 11 GLY O O 4.976 -2.347 6.762 1.00 . A A . 107 GLY O 1 1
2 389 1 1 12 LEU C C 6.658 -2.446 3.887 1.00 . A A . 108 LEU C 1 1
2 390 1 1 12 LEU CA C 5.378 -3.227 4.166 1.00 . A A . 108 LEU CA 1 1
2 391 1 1 12 LEU CB C 4.946 -3.988 2.911 1.00 . A A . 108 LEU CB 1 1
2 392 1 1 12 LEU CD1 C 5.252 -6.189 1.750 1.00 . A A . 108 LEU CD1 1 1
2 393 1 1 12 LEU CD2 C 6.909 -4.349 1.395 1.00 . A A . 108 LEU CD2 1 1
2 394 1 1 12 LEU CG C 5.962 -5.005 2.388 1.00 . A A . 108 LEU CG 1 1
2 395 1 1 12 LEU H H 3.661 -2.006 3.958 1.00 . A A . 108 LEU H 1 1
2 396 1 1 12 LEU HA H 5.570 -3.937 4.957 1.00 . A A . 108 LEU HA 1 1
2 397 1 1 12 LEU HB2 H 4.025 -4.509 3.131 1.00 . A A . 108 LEU HB2 1 1
2 398 1 1 12 LEU HB3 H 4.755 -3.269 2.128 1.00 . A A . 108 LEU HB3 1 1
2 399 1 1 12 LEU HD11 H 5.825 -6.539 0.904 1.00 . A A . 108 LEU HD11 1 1
2 400 1 1 12 LEU HD12 H 4.270 -5.884 1.419 1.00 . A A . 108 LEU HD12 1 1
2 401 1 1 12 LEU HD13 H 5.156 -6.984 2.475 1.00 . A A . 108 LEU HD13 1 1
2 402 1 1 12 LEU HD21 H 7.482 -5.111 0.887 1.00 . A A . 108 LEU HD21 1 1
2 403 1 1 12 LEU HD22 H 7.578 -3.684 1.920 1.00 . A A . 108 LEU HD22 1 1
2 404 1 1 12 LEU HD23 H 6.338 -3.786 0.671 1.00 . A A . 108 LEU HD23 1 1
2 405 1 1 12 LEU HG H 6.549 -5.375 3.217 1.00 . A A . 108 LEU HG 1 1
2 406 1 1 12 LEU N N 4.311 -2.339 4.612 1.00 . A A . 108 LEU N 1 1
2 407 1 1 12 LEU O O 7.762 -2.965 4.054 1.00 . A A . 108 LEU O 1 1
2 408 1 1 13 ALA C C 7.784 0.775 4.185 1.00 . A A . 109 ALA C 1 1
2 409 1 1 13 ALA CA C 7.647 -0.345 3.159 1.00 . A A . 109 ALA CA 1 1
2 410 1 1 13 ALA CB C 7.519 0.233 1.758 1.00 . A A . 109 ALA CB 1 1
2 411 1 1 13 ALA H H 5.598 -0.839 3.347 1.00 . A A . 109 ALA H 1 1
2 412 1 1 13 ALA HA H 8.536 -0.958 3.190 1.00 . A A . 109 ALA HA 1 1
2 413 1 1 13 ALA HB1 H 7.828 -0.506 1.034 1.00 . A A . 109 ALA HB1 1 1
2 414 1 1 13 ALA HB2 H 8.147 1.107 1.670 1.00 . A A . 109 ALA HB2 1 1
2 415 1 1 13 ALA HB3 H 6.491 0.509 1.575 1.00 . A A . 109 ALA HB3 1 1
2 416 1 1 13 ALA N N 6.503 -1.197 3.461 1.00 . A A . 109 ALA N 1 1
2 417 1 1 13 ALA O O 6.879 1.634 4.246 1.00 . A A . 109 ALA O 1 1
2 418 1 1 13 ALA OXT O 8.794 0.783 4.920 1.00 . A A . 109 ALA OXT 1 1
3 419 1 1 1 LYS C C -5.754 1.773 -7.412 1.00 . A A . 97 LYS C 1 1
3 420 1 1 1 LYS CA C -5.214 2.925 -8.251 1.00 . A A . 97 LYS CA 1 1
3 421 1 1 1 LYS CB C -3.717 3.110 -7.996 1.00 . A A . 97 LYS CB 1 1
3 422 1 1 1 LYS CD C -1.723 1.733 -7.329 1.00 . A A . 97 LYS CD 1 1
3 423 1 1 1 LYS CE C -0.617 2.724 -7.651 1.00 . A A . 97 LYS CE 1 1
3 424 1 1 1 LYS CG C -2.891 1.869 -8.294 1.00 . A A . 97 LYS CG 1 1
3 425 1 1 1 LYS H1 H -5.973 4.272 -6.892 1.00 . A A . 97 LYS H1 1 1
3 426 1 1 1 LYS H2 H -6.856 4.160 -8.360 1.00 . A A . 97 LYS H2 1 1
3 427 1 1 1 LYS H3 H -5.347 4.977 -8.323 1.00 . A A . 97 LYS H3 1 1
3 428 1 1 1 LYS HA H -5.372 2.703 -9.292 1.00 . A A . 97 LYS HA 1 1
3 429 1 1 1 LYS HB2 H -3.355 3.914 -8.619 1.00 . A A . 97 LYS HB2 1 1
3 430 1 1 1 LYS HB3 H -3.569 3.375 -6.960 1.00 . A A . 97 LYS HB3 1 1
3 431 1 1 1 LYS HD2 H -2.075 1.915 -6.325 1.00 . A A . 97 LYS HD2 1 1
3 432 1 1 1 LYS HD3 H -1.328 0.730 -7.398 1.00 . A A . 97 LYS HD3 1 1
3 433 1 1 1 LYS HE2 H 0.337 2.241 -7.498 1.00 . A A . 97 LYS HE2 1 1
3 434 1 1 1 LYS HE3 H -0.707 3.021 -8.685 1.00 . A A . 97 LYS HE3 1 1
3 435 1 1 1 LYS HG2 H -3.522 0.998 -8.204 1.00 . A A . 97 LYS HG2 1 1
3 436 1 1 1 LYS HG3 H -2.508 1.937 -9.301 1.00 . A A . 97 LYS HG3 1 1
3 437 1 1 1 LYS HZ1 H -1.656 4.317 -6.788 1.00 . A A . 97 LYS HZ1 1 1
3 438 1 1 1 LYS HZ2 H -0.040 4.667 -7.145 1.00 . A A . 97 LYS HZ2 1 1
3 439 1 1 1 LYS HZ3 H -0.420 3.697 -5.813 1.00 . A A . 97 LYS HZ3 1 1
3 440 1 1 1 LYS N N -5.910 4.198 -7.927 1.00 . A A . 97 LYS N 1 1
3 441 1 1 1 LYS NZ N -0.688 3.936 -6.789 1.00 . A A . 97 LYS NZ 1 1
3 442 1 1 1 LYS O O -6.446 0.891 -7.920 1.00 . A A . 97 LYS O 1 1
3 443 1 1 2 MET C C -5.616 1.149 -3.761 1.00 . A A . 98 MET C 1 1
3 444 1 1 2 MET CA C -5.883 0.750 -5.209 1.00 . A A . 98 MET CA 1 1
3 445 1 1 2 MET CB C -5.182 -0.573 -5.523 1.00 . A A . 98 MET CB 1 1
3 446 1 1 2 MET CE C -6.858 -3.320 -4.749 1.00 . A A . 98 MET CE 1 1
3 447 1 1 2 MET CG C -5.921 -1.426 -6.541 1.00 . A A . 98 MET CG 1 1
3 448 1 1 2 MET H H -4.879 2.523 -5.786 1.00 . A A . 98 MET H 1 1
3 449 1 1 2 MET HA H -6.946 0.625 -5.346 1.00 . A A . 98 MET HA 1 1
3 450 1 1 2 MET HB2 H -4.196 -0.362 -5.909 1.00 . A A . 98 MET HB2 1 1
3 451 1 1 2 MET HB3 H -5.087 -1.142 -4.610 1.00 . A A . 98 MET HB3 1 1
3 452 1 1 2 MET HE1 H -7.830 -3.681 -5.048 1.00 . A A . 98 MET HE1 1 1
3 453 1 1 2 MET HE2 H -6.961 -2.348 -4.289 1.00 . A A . 98 MET HE2 1 1
3 454 1 1 2 MET HE3 H -6.420 -4.009 -4.041 1.00 . A A . 98 MET HE3 1 1
3 455 1 1 2 MET HG2 H -6.963 -1.144 -6.539 1.00 . A A . 98 MET HG2 1 1
3 456 1 1 2 MET HG3 H -5.501 -1.239 -7.519 1.00 . A A . 98 MET HG3 1 1
3 457 1 1 2 MET N N -5.433 1.791 -6.126 1.00 . A A . 98 MET N 1 1
3 458 1 1 2 MET O O -5.097 2.232 -3.490 1.00 . A A . 98 MET O 1 1
3 459 1 1 2 MET SD S -5.800 -3.190 -6.188 1.00 . A A . 98 MET SD 1 1
3 460 1 1 3 VAL C C -4.645 -0.329 -0.853 1.00 . A A . 99 VAL C 1 1
3 461 1 1 3 VAL CA C -5.775 0.527 -1.414 1.00 . A A . 99 VAL CA 1 1
3 462 1 1 3 VAL CB C -7.058 0.254 -0.606 1.00 . A A . 99 VAL CB 1 1
3 463 1 1 3 VAL CG1 C -6.893 0.718 0.833 1.00 . A A . 99 VAL CG1 1 1
3 464 1 1 3 VAL CG2 C -8.254 0.931 -1.259 1.00 . A A . 99 VAL CG2 1 1
3 465 1 1 3 VAL H H -6.385 -0.579 -3.112 1.00 . A A . 99 VAL H 1 1
3 466 1 1 3 VAL HA H -5.517 1.569 -1.298 1.00 . A A . 99 VAL HA 1 1
3 467 1 1 3 VAL HB H -7.235 -0.811 -0.598 1.00 . A A . 99 VAL HB 1 1
3 468 1 1 3 VAL HG11 H -7.263 1.728 0.930 1.00 . A A . 99 VAL HG11 1 1
3 469 1 1 3 VAL HG12 H -5.848 0.690 1.103 1.00 . A A . 99 VAL HG12 1 1
3 470 1 1 3 VAL HG13 H -7.452 0.066 1.488 1.00 . A A . 99 VAL HG13 1 1
3 471 1 1 3 VAL HG21 H -8.262 0.707 -2.315 1.00 . A A . 99 VAL HG21 1 1
3 472 1 1 3 VAL HG22 H -8.183 2.000 -1.118 1.00 . A A . 99 VAL HG22 1 1
3 473 1 1 3 VAL HG23 H -9.165 0.568 -0.806 1.00 . A A . 99 VAL HG23 1 1
3 474 1 1 3 VAL N N -5.976 0.267 -2.834 1.00 . A A . 99 VAL N 1 1
3 475 1 1 3 VAL O O -3.930 0.089 0.059 1.00 . A A . 99 VAL O 1 1
3 476 1 1 4 ASN C C -2.060 -1.887 -1.280 1.00 . A A . 100 ASN C 1 1
3 477 1 1 4 ASN CA C -3.443 -2.443 -0.958 1.00 . A A . 100 ASN CA 1 1
3 478 1 1 4 ASN CB C -3.621 -3.813 -1.615 1.00 . A A . 100 ASN CB 1 1
3 479 1 1 4 ASN CG C -2.931 -4.918 -0.840 1.00 . A A . 100 ASN CG 1 1
3 480 1 1 4 ASN H H -5.088 -1.804 -2.126 1.00 . A A . 100 ASN H 1 1
3 481 1 1 4 ASN HA H -3.533 -2.552 0.113 1.00 . A A . 100 ASN HA 1 1
3 482 1 1 4 ASN HB2 H -4.678 -4.044 -1.670 1.00 . A A . 100 ASN HB2 1 1
3 483 1 1 4 ASN HB3 H -3.204 -3.783 -2.614 1.00 . A A . 100 ASN HB3 1 1
3 484 1 1 4 ASN HD21 H -3.208 -6.180 -2.357 1.00 . A A . 100 ASN HD21 1 1
3 485 1 1 4 ASN HD22 H -2.386 -6.831 -0.964 1.00 . A A . 100 ASN HD22 1 1
3 486 1 1 4 ASN N N -4.488 -1.528 -1.403 1.00 . A A . 100 ASN N 1 1
3 487 1 1 4 ASN ND2 N -2.832 -6.094 -1.448 1.00 . A A . 100 ASN ND2 1 1
3 488 1 1 4 ASN O O -1.101 -2.113 -0.541 1.00 . A A . 100 ASN O 1 1
3 489 1 1 4 ASN OD1 O -2.492 -4.717 0.293 1.00 . A A . 100 ASN OD1 1 1
3 490 1 1 5 GLU C C -0.252 0.515 -1.837 1.00 . A A . 101 GLU C 1 1
3 491 1 1 5 GLU CA C -0.697 -0.572 -2.809 1.00 . A A . 101 GLU CA 1 1
3 492 1 1 5 GLU CB C -0.823 0.008 -4.219 1.00 . A A . 101 GLU CB 1 1
3 493 1 1 5 GLU CD C 0.035 -1.537 -6.023 1.00 . A A . 101 GLU CD 1 1
3 494 1 1 5 GLU CG C -1.180 -1.027 -5.273 1.00 . A A . 101 GLU CG 1 1
3 495 1 1 5 GLU H H -2.763 -1.015 -2.936 1.00 . A A . 101 GLU H 1 1
3 496 1 1 5 GLU HA H 0.046 -1.356 -2.818 1.00 . A A . 101 GLU HA 1 1
3 497 1 1 5 GLU HB2 H -1.592 0.767 -4.216 1.00 . A A . 101 GLU HB2 1 1
3 498 1 1 5 GLU HB3 H 0.117 0.462 -4.494 1.00 . A A . 101 GLU HB3 1 1
3 499 1 1 5 GLU HG2 H -1.662 -1.863 -4.790 1.00 . A A . 101 GLU HG2 1 1
3 500 1 1 5 GLU HG3 H -1.861 -0.579 -5.983 1.00 . A A . 101 GLU HG3 1 1
3 501 1 1 5 GLU N N -1.963 -1.160 -2.389 1.00 . A A . 101 GLU N 1 1
3 502 1 1 5 GLU O O 0.944 0.735 -1.642 1.00 . A A . 101 GLU O 1 1
3 503 1 1 5 GLU OE1 O 1.009 -0.769 -6.168 1.00 . A A . 101 GLU OE1 1 1
3 504 1 1 5 GLU OE2 O 0.013 -2.705 -6.464 1.00 . A A . 101 GLU OE2 1 1
3 505 1 1 6 ALA C C -0.579 1.695 1.101 1.00 . A A . 102 ALA C 1 1
3 506 1 1 6 ALA CA C -0.923 2.255 -0.274 1.00 . A A . 102 ALA CA 1 1
3 507 1 1 6 ALA CB C -2.094 3.221 -0.177 1.00 . A A . 102 ALA CB 1 1
3 508 1 1 6 ALA H H -2.155 0.971 -1.423 1.00 . A A . 102 ALA H 1 1
3 509 1 1 6 ALA HA H -0.069 2.798 -0.644 1.00 . A A . 102 ALA HA 1 1
3 510 1 1 6 ALA HB1 H -3.020 2.678 -0.296 1.00 . A A . 102 ALA HB1 1 1
3 511 1 1 6 ALA HB2 H -2.011 3.966 -0.955 1.00 . A A . 102 ALA HB2 1 1
3 512 1 1 6 ALA HB3 H -2.082 3.706 0.788 1.00 . A A . 102 ALA HB3 1 1
3 513 1 1 6 ALA N N -1.220 1.192 -1.228 1.00 . A A . 102 ALA N 1 1
3 514 1 1 6 ALA O O -0.255 2.445 2.021 1.00 . A A . 102 ALA O 1 1
3 515 1 1 7 LEU C C 1.111 -0.792 2.472 1.00 . A A . 103 LEU C 1 1
3 516 1 1 7 LEU CA C -0.320 -0.274 2.496 1.00 . A A . 103 LEU CA 1 1
3 517 1 1 7 LEU CB C -1.300 -1.416 2.762 1.00 . A A . 103 LEU CB 1 1
3 518 1 1 7 LEU CD1 C -2.911 -0.292 4.319 1.00 . A A . 103 LEU CD1 1 1
3 519 1 1 7 LEU CD2 C -2.584 -2.769 4.436 1.00 . A A . 103 LEU CD2 1 1
3 520 1 1 7 LEU CG C -1.915 -1.430 4.162 1.00 . A A . 103 LEU CG 1 1
3 521 1 1 7 LEU H H -0.895 -0.175 0.467 1.00 . A A . 103 LEU H 1 1
3 522 1 1 7 LEU HA H -0.410 0.463 3.279 1.00 . A A . 103 LEU HA 1 1
3 523 1 1 7 LEU HB2 H -2.100 -1.345 2.039 1.00 . A A . 103 LEU HB2 1 1
3 524 1 1 7 LEU HB3 H -0.783 -2.352 2.610 1.00 . A A . 103 LEU HB3 1 1
3 525 1 1 7 LEU HD11 H -3.606 -0.306 3.492 1.00 . A A . 103 LEU HD11 1 1
3 526 1 1 7 LEU HD12 H -2.383 0.650 4.330 1.00 . A A . 103 LEU HD12 1 1
3 527 1 1 7 LEU HD13 H -3.453 -0.413 5.245 1.00 . A A . 103 LEU HD13 1 1
3 528 1 1 7 LEU HD21 H -3.357 -2.941 3.702 1.00 . A A . 103 LEU HD21 1 1
3 529 1 1 7 LEU HD22 H -3.020 -2.758 5.424 1.00 . A A . 103 LEU HD22 1 1
3 530 1 1 7 LEU HD23 H -1.848 -3.558 4.376 1.00 . A A . 103 LEU HD23 1 1
3 531 1 1 7 LEU HG H -1.132 -1.291 4.894 1.00 . A A . 103 LEU HG 1 1
3 532 1 1 7 LEU N N -0.638 0.375 1.235 1.00 . A A . 103 LEU N 1 1
3 533 1 1 7 LEU O O 1.806 -0.782 3.487 1.00 . A A . 103 LEU O 1 1
3 534 1 1 8 VAL C C 3.904 -0.590 1.195 1.00 . A A . 104 VAL C 1 1
3 535 1 1 8 VAL CA C 2.902 -1.733 1.125 1.00 . A A . 104 VAL CA 1 1
3 536 1 1 8 VAL CB C 3.067 -2.461 -0.222 1.00 . A A . 104 VAL CB 1 1
3 537 1 1 8 VAL CG1 C 4.414 -3.163 -0.290 1.00 . A A . 104 VAL CG1 1 1
3 538 1 1 8 VAL CG2 C 1.932 -3.447 -0.437 1.00 . A A . 104 VAL CG2 1 1
3 539 1 1 8 VAL H H 0.948 -1.199 0.522 1.00 . A A . 104 VAL H 1 1
3 540 1 1 8 VAL HA H 3.106 -2.433 1.923 1.00 . A A . 104 VAL HA 1 1
3 541 1 1 8 VAL HB H 3.030 -1.725 -1.012 1.00 . A A . 104 VAL HB 1 1
3 542 1 1 8 VAL HG11 H 4.295 -4.200 -0.012 1.00 . A A . 104 VAL HG11 1 1
3 543 1 1 8 VAL HG12 H 5.104 -2.685 0.390 1.00 . A A . 104 VAL HG12 1 1
3 544 1 1 8 VAL HG13 H 4.801 -3.103 -1.296 1.00 . A A . 104 VAL HG13 1 1
3 545 1 1 8 VAL HG21 H 0.999 -2.908 -0.513 1.00 . A A . 104 VAL HG21 1 1
3 546 1 1 8 VAL HG22 H 1.886 -4.131 0.397 1.00 . A A . 104 VAL HG22 1 1
3 547 1 1 8 VAL HG23 H 2.104 -4.000 -1.348 1.00 . A A . 104 VAL HG23 1 1
3 548 1 1 8 VAL N N 1.548 -1.229 1.296 1.00 . A A . 104 VAL N 1 1
3 549 1 1 8 VAL O O 5.048 -0.773 1.610 1.00 . A A . 104 VAL O 1 1
3 550 1 1 9 ARG C C 4.741 2.129 2.211 1.00 . A A . 105 ARG C 1 1
3 551 1 1 9 ARG CA C 4.306 1.774 0.792 1.00 . A A . 105 ARG CA 1 1
3 552 1 1 9 ARG CB C 3.558 2.950 0.167 1.00 . A A . 105 ARG CB 1 1
3 553 1 1 9 ARG CD C 2.223 4.308 1.808 1.00 . A A . 105 ARG CD 1 1
3 554 1 1 9 ARG CG C 2.186 3.195 0.776 1.00 . A A . 105 ARG CG 1 1
3 555 1 1 9 ARG CZ C 2.656 6.733 1.877 1.00 . A A . 105 ARG CZ 1 1
3 556 1 1 9 ARG H H 2.538 0.677 0.461 1.00 . A A . 105 ARG H 1 1
3 557 1 1 9 ARG HA H 5.181 1.558 0.199 1.00 . A A . 105 ARG HA 1 1
3 558 1 1 9 ARG HB2 H 4.148 3.841 0.294 1.00 . A A . 105 ARG HB2 1 1
3 559 1 1 9 ARG HB3 H 3.429 2.760 -0.888 1.00 . A A . 105 ARG HB3 1 1
3 560 1 1 9 ARG HD2 H 1.224 4.458 2.189 1.00 . A A . 105 ARG HD2 1 1
3 561 1 1 9 ARG HD3 H 2.876 4.013 2.615 1.00 . A A . 105 ARG HD3 1 1
3 562 1 1 9 ARG HE H 3.089 5.537 0.339 1.00 . A A . 105 ARG HE 1 1
3 563 1 1 9 ARG HG2 H 1.503 3.473 -0.010 1.00 . A A . 105 ARG HG2 1 1
3 564 1 1 9 ARG HG3 H 1.842 2.286 1.252 1.00 . A A . 105 ARG HG3 1 1
3 565 1 1 9 ARG HH11 H 1.795 5.988 3.548 1.00 . A A . 105 ARG HH11 1 1
3 566 1 1 9 ARG HH12 H 2.110 7.690 3.572 1.00 . A A . 105 ARG HH12 1 1
3 567 1 1 9 ARG HH21 H 3.504 7.776 0.368 1.00 . A A . 105 ARG HH21 1 1
3 568 1 1 9 ARG HH22 H 3.080 8.706 1.766 1.00 . A A . 105 ARG HH22 1 1
3 569 1 1 9 ARG N N 3.460 0.594 0.782 1.00 . A A . 105 ARG N 1 1
3 570 1 1 9 ARG NE N 2.706 5.565 1.241 1.00 . A A . 105 ARG NE 1 1
3 571 1 1 9 ARG NH1 N 2.145 6.810 3.099 1.00 . A A . 105 ARG NH1 1 1
3 572 1 1 9 ARG NH2 N 3.118 7.828 1.289 1.00 . A A . 105 ARG NH2 1 1
3 573 1 1 9 ARG O O 5.786 2.747 2.413 1.00 . A A . 105 ARG O 1 1
3 574 1 1 10 GLN C C 4.198 0.761 5.429 1.00 . A A . 106 GLN C 1 1
3 575 1 1 10 GLN CA C 4.234 2.024 4.590 1.00 . A A . 106 GLN CA 1 1
3 576 1 1 10 GLN CB C 3.228 3.020 5.163 1.00 . A A . 106 GLN CB 1 1
3 577 1 1 10 GLN CD C 2.291 3.851 7.356 1.00 . A A . 106 GLN CD 1 1
3 578 1 1 10 GLN CG C 3.533 3.441 6.590 1.00 . A A . 106 GLN CG 1 1
3 579 1 1 10 GLN H H 3.109 1.255 2.970 1.00 . A A . 106 GLN H 1 1
3 580 1 1 10 GLN HA H 5.223 2.453 4.640 1.00 . A A . 106 GLN HA 1 1
3 581 1 1 10 GLN HB2 H 3.221 3.896 4.548 1.00 . A A . 106 GLN HB2 1 1
3 582 1 1 10 GLN HB3 H 2.246 2.572 5.147 1.00 . A A . 106 GLN HB3 1 1
3 583 1 1 10 GLN HE21 H 2.558 5.748 6.822 1.00 . A A . 106 GLN HE21 1 1
3 584 1 1 10 GLN HE22 H 1.179 5.435 7.814 1.00 . A A . 106 GLN HE22 1 1
3 585 1 1 10 GLN HG2 H 3.997 2.613 7.105 1.00 . A A . 106 GLN HG2 1 1
3 586 1 1 10 GLN HG3 H 4.216 4.278 6.566 1.00 . A A . 106 GLN HG3 1 1
3 587 1 1 10 GLN N N 3.931 1.740 3.191 1.00 . A A . 106 GLN N 1 1
3 588 1 1 10 GLN NE2 N 1.977 5.142 7.328 1.00 . A A . 106 GLN NE2 1 1
3 589 1 1 10 GLN O O 5.217 0.321 5.962 1.00 . A A . 106 GLN O 1 1
3 590 1 1 10 GLN OE1 O 1.619 3.018 7.964 1.00 . A A . 106 GLN OE1 1 1
3 591 1 1 11 GLY C C 3.865 -2.067 6.065 1.00 . A A . 107 GLY C 1 1
3 592 1 1 11 GLY CA C 2.833 -0.993 6.361 1.00 . A A . 107 GLY CA 1 1
3 593 1 1 11 GLY H H 2.229 0.608 5.128 1.00 . A A . 107 GLY H 1 1
3 594 1 1 11 GLY HA2 H 2.911 -0.709 7.397 1.00 . A A . 107 GLY HA2 1 1
3 595 1 1 11 GLY HA3 H 1.847 -1.395 6.181 1.00 . A A . 107 GLY HA3 1 1
3 596 1 1 11 GLY N N 3.005 0.198 5.562 1.00 . A A . 107 GLY N 1 1
3 597 1 1 11 GLY O O 4.381 -2.708 6.981 1.00 . A A . 107 GLY O 1 1
3 598 1 1 12 LEU C C 6.516 -2.647 4.169 1.00 . A A . 108 LEU C 1 1
3 599 1 1 12 LEU CA C 5.140 -3.272 4.380 1.00 . A A . 108 LEU CA 1 1
3 600 1 1 12 LEU CB C 4.681 -3.969 3.097 1.00 . A A . 108 LEU CB 1 1
3 601 1 1 12 LEU CD1 C 4.819 -6.244 4.143 1.00 . A A . 108 LEU CD1 1 1
3 602 1 1 12 LEU CD2 C 4.605 -6.022 1.662 1.00 . A A . 108 LEU CD2 1 1
3 603 1 1 12 LEU CG C 5.181 -5.405 2.927 1.00 . A A . 108 LEU CG 1 1
3 604 1 1 12 LEU H H 3.721 -1.725 4.100 1.00 . A A . 108 LEU H 1 1
3 605 1 1 12 LEU HA H 5.209 -4.003 5.171 1.00 . A A . 108 LEU HA 1 1
3 606 1 1 12 LEU HB2 H 3.601 -3.981 3.087 1.00 . A A . 108 LEU HB2 1 1
3 607 1 1 12 LEU HB3 H 5.026 -3.390 2.254 1.00 . A A . 108 LEU HB3 1 1
3 608 1 1 12 LEU HD11 H 5.596 -6.154 4.887 1.00 . A A . 108 LEU HD11 1 1
3 609 1 1 12 LEU HD12 H 4.719 -7.278 3.850 1.00 . A A . 108 LEU HD12 1 1
3 610 1 1 12 LEU HD13 H 3.884 -5.894 4.556 1.00 . A A . 108 LEU HD13 1 1
3 611 1 1 12 LEU HD21 H 4.550 -7.094 1.777 1.00 . A A . 108 LEU HD21 1 1
3 612 1 1 12 LEU HD22 H 5.241 -5.783 0.823 1.00 . A A . 108 LEU HD22 1 1
3 613 1 1 12 LEU HD23 H 3.615 -5.627 1.487 1.00 . A A . 108 LEU HD23 1 1
3 614 1 1 12 LEU HG H 6.257 -5.397 2.837 1.00 . A A . 108 LEU HG 1 1
3 615 1 1 12 LEU N N 4.166 -2.266 4.786 1.00 . A A . 108 LEU N 1 1
3 616 1 1 12 LEU O O 7.541 -3.295 4.382 1.00 . A A . 108 LEU O 1 1
3 617 1 1 13 ALA C C 8.562 -0.488 4.810 1.00 . A A . 109 ALA C 1 1
3 618 1 1 13 ALA CA C 7.783 -0.677 3.513 1.00 . A A . 109 ALA CA 1 1
3 619 1 1 13 ALA CB C 7.511 0.668 2.858 1.00 . A A . 109 ALA CB 1 1
3 620 1 1 13 ALA H H 5.683 -0.922 3.599 1.00 . A A . 109 ALA H 1 1
3 621 1 1 13 ALA HA H 8.377 -1.269 2.832 1.00 . A A . 109 ALA HA 1 1
3 622 1 1 13 ALA HB1 H 7.087 1.344 3.586 1.00 . A A . 109 ALA HB1 1 1
3 623 1 1 13 ALA HB2 H 6.817 0.537 2.041 1.00 . A A . 109 ALA HB2 1 1
3 624 1 1 13 ALA HB3 H 8.437 1.079 2.482 1.00 . A A . 109 ALA HB3 1 1
3 625 1 1 13 ALA N N 6.532 -1.386 3.751 1.00 . A A . 109 ALA N 1 1
3 626 1 1 13 ALA O O 9.808 -0.425 4.748 1.00 . A A . 109 ALA O 1 1
3 627 1 1 13 ALA OXT O 7.920 -0.404 5.878 1.00 . A A . 109 ALA OXT 1 1
4 628 1 1 1 LYS C C -5.026 1.903 -7.072 1.00 . A A . 97 LYS C 1 1
4 629 1 1 1 LYS CA C -3.997 2.761 -7.803 1.00 . A A . 97 LYS CA 1 1
4 630 1 1 1 LYS CB C -3.641 3.995 -6.968 1.00 . A A . 97 LYS CB 1 1
4 631 1 1 1 LYS CD C -1.769 5.400 -6.054 1.00 . A A . 97 LYS CD 1 1
4 632 1 1 1 LYS CE C -1.855 5.565 -4.546 1.00 . A A . 97 LYS CE 1 1
4 633 1 1 1 LYS CG C -2.199 4.007 -6.487 1.00 . A A . 97 LYS CG 1 1
4 634 1 1 1 LYS H1 H -5.005 2.413 -9.562 1.00 . A A . 97 LYS H1 1 1
4 635 1 1 1 LYS H2 H -3.700 3.521 -9.692 1.00 . A A . 97 LYS H2 1 1
4 636 1 1 1 LYS H3 H -5.169 4.005 -8.947 1.00 . A A . 97 LYS H3 1 1
4 637 1 1 1 LYS HA H -3.105 2.175 -7.969 1.00 . A A . 97 LYS HA 1 1
4 638 1 1 1 LYS HB2 H -3.806 4.878 -7.565 1.00 . A A . 97 LYS HB2 1 1
4 639 1 1 1 LYS HB3 H -4.286 4.030 -6.102 1.00 . A A . 97 LYS HB3 1 1
4 640 1 1 1 LYS HD2 H -0.748 5.564 -6.366 1.00 . A A . 97 LYS HD2 1 1
4 641 1 1 1 LYS HD3 H -2.413 6.128 -6.525 1.00 . A A . 97 LYS HD3 1 1
4 642 1 1 1 LYS HE2 H -1.546 6.567 -4.288 1.00 . A A . 97 LYS HE2 1 1
4 643 1 1 1 LYS HE3 H -2.879 5.415 -4.238 1.00 . A A . 97 LYS HE3 1 1
4 644 1 1 1 LYS HG2 H -2.103 3.335 -5.648 1.00 . A A . 97 LYS HG2 1 1
4 645 1 1 1 LYS HG3 H -1.558 3.676 -7.291 1.00 . A A . 97 LYS HG3 1 1
4 646 1 1 1 LYS HZ1 H -0.802 4.922 -2.860 1.00 . A A . 97 LYS HZ1 1 1
4 647 1 1 1 LYS HZ2 H -0.077 4.491 -4.325 1.00 . A A . 97 LYS HZ2 1 1
4 648 1 1 1 LYS HZ3 H -1.449 3.662 -3.786 1.00 . A A . 97 LYS HZ3 1 1
4 649 1 1 1 LYS N N -4.515 3.216 -9.120 1.00 . A A . 97 LYS N 1 1
4 650 1 1 1 LYS NZ N -0.985 4.592 -3.829 1.00 . A A . 97 LYS NZ 1 1
4 651 1 1 1 LYS O O -5.969 1.396 -7.680 1.00 . A A . 97 LYS O 1 1
4 652 1 1 2 MET C C -5.484 1.164 -3.467 1.00 . A A . 98 MET C 1 1
4 653 1 1 2 MET CA C -5.751 0.950 -4.953 1.00 . A A . 98 MET CA 1 1
4 654 1 1 2 MET CB C -5.614 -0.534 -5.299 1.00 . A A . 98 MET CB 1 1
4 655 1 1 2 MET CE C -7.702 -2.769 -4.647 1.00 . A A . 98 MET CE 1 1
4 656 1 1 2 MET CG C -6.537 -0.986 -6.419 1.00 . A A . 98 MET CG 1 1
4 657 1 1 2 MET H H -4.069 2.175 -5.338 1.00 . A A . 98 MET H 1 1
4 658 1 1 2 MET HA H -6.758 1.270 -5.175 1.00 . A A . 98 MET HA 1 1
4 659 1 1 2 MET HB2 H -4.595 -0.728 -5.601 1.00 . A A . 98 MET HB2 1 1
4 660 1 1 2 MET HB3 H -5.837 -1.119 -4.419 1.00 . A A . 98 MET HB3 1 1
4 661 1 1 2 MET HE1 H -7.098 -3.395 -4.007 1.00 . A A . 98 MET HE1 1 1
4 662 1 1 2 MET HE2 H -8.704 -3.170 -4.701 1.00 . A A . 98 MET HE2 1 1
4 663 1 1 2 MET HE3 H -7.737 -1.768 -4.243 1.00 . A A . 98 MET HE3 1 1
4 664 1 1 2 MET HG2 H -7.438 -0.392 -6.385 1.00 . A A . 98 MET HG2 1 1
4 665 1 1 2 MET HG3 H -6.038 -0.827 -7.364 1.00 . A A . 98 MET HG3 1 1
4 666 1 1 2 MET N N -4.839 1.746 -5.766 1.00 . A A . 98 MET N 1 1
4 667 1 1 2 MET O O -4.633 1.970 -3.089 1.00 . A A . 98 MET O 1 1
4 668 1 1 2 MET SD S -6.987 -2.727 -6.288 1.00 . A A . 98 MET SD 1 1
4 669 1 1 3 VAL C C -4.922 -0.338 -0.685 1.00 . A A . 99 VAL C 1 1
4 670 1 1 3 VAL CA C -6.057 0.549 -1.183 1.00 . A A . 99 VAL CA 1 1
4 671 1 1 3 VAL CB C -7.353 0.167 -0.445 1.00 . A A . 99 VAL CB 1 1
4 672 1 1 3 VAL CG1 C -7.235 0.478 1.039 1.00 . A A . 99 VAL CG1 1 1
4 673 1 1 3 VAL CG2 C -8.547 0.886 -1.054 1.00 . A A . 99 VAL CG2 1 1
4 674 1 1 3 VAL H H -6.878 -0.187 -2.990 1.00 . A A . 99 VAL H 1 1
4 675 1 1 3 VAL HA H -5.825 1.579 -0.951 1.00 . A A . 99 VAL HA 1 1
4 676 1 1 3 VAL HB H -7.506 -0.897 -0.555 1.00 . A A . 99 VAL HB 1 1
4 677 1 1 3 VAL HG11 H -7.838 -0.219 1.603 1.00 . A A . 99 VAL HG11 1 1
4 678 1 1 3 VAL HG12 H -7.581 1.484 1.225 1.00 . A A . 99 VAL HG12 1 1
4 679 1 1 3 VAL HG13 H -6.203 0.390 1.345 1.00 . A A . 99 VAL HG13 1 1
4 680 1 1 3 VAL HG21 H -8.215 1.797 -1.528 1.00 . A A . 99 VAL HG21 1 1
4 681 1 1 3 VAL HG22 H -9.260 1.123 -0.278 1.00 . A A . 99 VAL HG22 1 1
4 682 1 1 3 VAL HG23 H -9.015 0.247 -1.789 1.00 . A A . 99 VAL HG23 1 1
4 683 1 1 3 VAL N N -6.216 0.439 -2.628 1.00 . A A . 99 VAL N 1 1
4 684 1 1 3 VAL O O -4.240 -0.006 0.284 1.00 . A A . 99 VAL O 1 1
4 685 1 1 4 ASN C C -2.293 -1.827 -1.292 1.00 . A A . 100 ASN C 1 1
4 686 1 1 4 ASN CA C -3.670 -2.405 -0.981 1.00 . A A . 100 ASN CA 1 1
4 687 1 1 4 ASN CB C -3.856 -3.734 -1.714 1.00 . A A . 100 ASN CB 1 1
4 688 1 1 4 ASN CG C -5.189 -4.385 -1.400 1.00 . A A . 100 ASN CG 1 1
4 689 1 1 4 ASN H H -5.300 -1.679 -2.120 1.00 . A A . 100 ASN H 1 1
4 690 1 1 4 ASN HA H -3.743 -2.577 0.083 1.00 . A A . 100 ASN HA 1 1
4 691 1 1 4 ASN HB2 H -3.804 -3.560 -2.782 1.00 . A A . 100 ASN HB2 1 1
4 692 1 1 4 ASN HB3 H -3.065 -4.415 -1.419 1.00 . A A . 100 ASN HB3 1 1
4 693 1 1 4 ASN HD21 H -4.329 -5.519 -0.006 1.00 . A A . 100 ASN HD21 1 1
4 694 1 1 4 ASN HD22 H -6.043 -5.749 -0.225 1.00 . A A . 100 ASN HD22 1 1
4 695 1 1 4 ASN N N -4.724 -1.469 -1.355 1.00 . A A . 100 ASN N 1 1
4 696 1 1 4 ASN ND2 N -5.187 -5.310 -0.448 1.00 . A A . 100 ASN ND2 1 1
4 697 1 1 4 ASN O O -1.323 -2.092 -0.583 1.00 . A A . 100 ASN O 1 1
4 698 1 1 4 ASN OD1 O -6.210 -4.059 -2.006 1.00 . A A . 100 ASN OD1 1 1
4 699 1 1 5 GLU C C -0.508 0.621 -1.745 1.00 . A A . 101 GLU C 1 1
4 700 1 1 5 GLU CA C -0.958 -0.421 -2.764 1.00 . A A . 101 GLU CA 1 1
4 701 1 1 5 GLU CB C -1.104 0.226 -4.142 1.00 . A A . 101 GLU CB 1 1
4 702 1 1 5 GLU CD C -0.442 -0.257 -6.532 1.00 . A A . 101 GLU CD 1 1
4 703 1 1 5 GLU CG C -1.130 -0.777 -5.285 1.00 . A A . 101 GLU CG 1 1
4 704 1 1 5 GLU H H -3.025 -0.863 -2.884 1.00 . A A . 101 GLU H 1 1
4 705 1 1 5 GLU HA H -0.211 -1.199 -2.818 1.00 . A A . 101 GLU HA 1 1
4 706 1 1 5 GLU HB2 H -2.024 0.791 -4.167 1.00 . A A . 101 GLU HB2 1 1
4 707 1 1 5 GLU HB3 H -0.274 0.898 -4.301 1.00 . A A . 101 GLU HB3 1 1
4 708 1 1 5 GLU HG2 H -0.630 -1.679 -4.967 1.00 . A A . 101 GLU HG2 1 1
4 709 1 1 5 GLU HG3 H -2.159 -1.002 -5.526 1.00 . A A . 101 GLU HG3 1 1
4 710 1 1 5 GLU N N -2.216 -1.037 -2.358 1.00 . A A . 101 GLU N 1 1
4 711 1 1 5 GLU O O 0.688 0.841 -1.555 1.00 . A A . 101 GLU O 1 1
4 712 1 1 5 GLU OE1 O 0.778 0.007 -6.471 1.00 . A A . 101 GLU OE1 1 1
4 713 1 1 5 GLU OE2 O -1.122 -0.114 -7.569 1.00 . A A . 101 GLU OE2 1 1
4 714 1 1 6 ALA C C -0.805 1.653 1.251 1.00 . A A . 102 ALA C 1 1
4 715 1 1 6 ALA CA C -1.172 2.277 -0.091 1.00 . A A . 102 ALA CA 1 1
4 716 1 1 6 ALA CB C -2.348 3.228 0.069 1.00 . A A . 102 ALA CB 1 1
4 717 1 1 6 ALA H H -2.409 1.041 -1.284 1.00 . A A . 102 ALA H 1 1
4 718 1 1 6 ALA HA H -0.326 2.844 -0.445 1.00 . A A . 102 ALA HA 1 1
4 719 1 1 6 ALA HB1 H -3.111 2.759 0.672 1.00 . A A . 102 ALA HB1 1 1
4 720 1 1 6 ALA HB2 H -2.753 3.466 -0.903 1.00 . A A . 102 ALA HB2 1 1
4 721 1 1 6 ALA HB3 H -2.015 4.135 0.552 1.00 . A A . 102 ALA HB3 1 1
4 722 1 1 6 ALA N N -1.474 1.259 -1.091 1.00 . A A . 102 ALA N 1 1
4 723 1 1 6 ALA O O -0.475 2.359 2.203 1.00 . A A . 102 ALA O 1 1
4 724 1 1 7 LEU C C 0.924 -0.880 2.476 1.00 . A A . 103 LEU C 1 1
4 725 1 1 7 LEU CA C -0.512 -0.381 2.543 1.00 . A A . 103 LEU CA 1 1
4 726 1 1 7 LEU CB C -1.475 -1.548 2.760 1.00 . A A . 103 LEU CB 1 1
4 727 1 1 7 LEU CD1 C -2.988 -0.449 4.429 1.00 . A A . 103 LEU CD1 1 1
4 728 1 1 7 LEU CD2 C -2.842 -2.943 4.330 1.00 . A A . 103 LEU CD2 1 1
4 729 1 1 7 LEU CG C -2.079 -1.638 4.163 1.00 . A A . 103 LEU CG 1 1
4 730 1 1 7 LEU H H -1.114 -0.187 0.530 1.00 . A A . 103 LEU H 1 1
4 731 1 1 7 LEU HA H -0.602 0.314 3.365 1.00 . A A . 103 LEU HA 1 1
4 732 1 1 7 LEU HB2 H -2.282 -1.451 2.048 1.00 . A A . 103 LEU HB2 1 1
4 733 1 1 7 LEU HB3 H -0.948 -2.468 2.559 1.00 . A A . 103 LEU HB3 1 1
4 734 1 1 7 LEU HD11 H -2.659 0.396 3.842 1.00 . A A . 103 LEU HD11 1 1
4 735 1 1 7 LEU HD12 H -2.950 -0.194 5.478 1.00 . A A . 103 LEU HD12 1 1
4 736 1 1 7 LEU HD13 H -4.002 -0.702 4.157 1.00 . A A . 103 LEU HD13 1 1
4 737 1 1 7 LEU HD21 H -2.142 -3.759 4.430 1.00 . A A . 103 LEU HD21 1 1
4 738 1 1 7 LEU HD22 H -3.467 -3.109 3.465 1.00 . A A . 103 LEU HD22 1 1
4 739 1 1 7 LEU HD23 H -3.460 -2.888 5.214 1.00 . A A . 103 LEU HD23 1 1
4 740 1 1 7 LEU HG H -1.283 -1.619 4.892 1.00 . A A . 103 LEU HG 1 1
4 741 1 1 7 LEU N N -0.852 0.328 1.320 1.00 . A A . 103 LEU N 1 1
4 742 1 1 7 LEU O O 1.634 -0.910 3.481 1.00 . A A . 103 LEU O 1 1
4 743 1 1 8 VAL C C 3.698 -0.587 1.185 1.00 . A A . 104 VAL C 1 1
4 744 1 1 8 VAL CA C 2.706 -1.735 1.060 1.00 . A A . 104 VAL CA 1 1
4 745 1 1 8 VAL CB C 2.862 -2.379 -0.330 1.00 . A A . 104 VAL CB 1 1
4 746 1 1 8 VAL CG1 C 4.216 -3.061 -0.456 1.00 . A A . 104 VAL CG1 1 1
4 747 1 1 8 VAL CG2 C 1.735 -3.364 -0.589 1.00 . A A . 104 VAL CG2 1 1
4 748 1 1 8 VAL H H 0.738 -1.195 0.511 1.00 . A A . 104 VAL H 1 1
4 749 1 1 8 VAL HA H 2.926 -2.478 1.812 1.00 . A A . 104 VAL HA 1 1
4 750 1 1 8 VAL HB H 2.807 -1.599 -1.075 1.00 . A A . 104 VAL HB 1 1
4 751 1 1 8 VAL HG11 H 4.258 -3.906 0.215 1.00 . A A . 104 VAL HG11 1 1
4 752 1 1 8 VAL HG12 H 4.997 -2.360 -0.202 1.00 . A A . 104 VAL HG12 1 1
4 753 1 1 8 VAL HG13 H 4.354 -3.401 -1.472 1.00 . A A . 104 VAL HG13 1 1
4 754 1 1 8 VAL HG21 H 1.908 -3.870 -1.527 1.00 . A A . 104 VAL HG21 1 1
4 755 1 1 8 VAL HG22 H 0.797 -2.831 -0.635 1.00 . A A . 104 VAL HG22 1 1
4 756 1 1 8 VAL HG23 H 1.699 -4.088 0.211 1.00 . A A . 104 VAL HG23 1 1
4 757 1 1 8 VAL N N 1.350 -1.255 1.274 1.00 . A A . 104 VAL N 1 1
4 758 1 1 8 VAL O O 4.849 -0.784 1.574 1.00 . A A . 104 VAL O 1 1
4 759 1 1 9 ARG C C 4.509 2.078 2.358 1.00 . A A . 105 ARG C 1 1
4 760 1 1 9 ARG CA C 4.074 1.800 0.922 1.00 . A A . 105 ARG CA 1 1
4 761 1 1 9 ARG CB C 3.314 3.002 0.366 1.00 . A A . 105 ARG CB 1 1
4 762 1 1 9 ARG CD C 1.980 4.297 2.059 1.00 . A A . 105 ARG CD 1 1
4 763 1 1 9 ARG CG C 1.948 3.207 1.002 1.00 . A A . 105 ARG CG 1 1
4 764 1 1 9 ARG CZ C 1.915 6.344 0.688 1.00 . A A . 105 ARG CZ 1 1
4 765 1 1 9 ARG H H 2.311 0.709 0.547 1.00 . A A . 105 ARG H 1 1
4 766 1 1 9 ARG HA H 4.949 1.624 0.316 1.00 . A A . 105 ARG HA 1 1
4 767 1 1 9 ARG HB2 H 3.900 3.889 0.530 1.00 . A A . 105 ARG HB2 1 1
4 768 1 1 9 ARG HB3 H 3.173 2.864 -0.696 1.00 . A A . 105 ARG HB3 1 1
4 769 1 1 9 ARG HD2 H 0.971 4.482 2.394 1.00 . A A . 105 ARG HD2 1 1
4 770 1 1 9 ARG HD3 H 2.579 3.957 2.890 1.00 . A A . 105 ARG HD3 1 1
4 771 1 1 9 ARG HE H 3.440 5.795 1.852 1.00 . A A . 105 ARG HE 1 1
4 772 1 1 9 ARG HG2 H 1.246 3.490 0.234 1.00 . A A . 105 ARG HG2 1 1
4 773 1 1 9 ARG HG3 H 1.629 2.281 1.462 1.00 . A A . 105 ARG HG3 1 1
4 774 1 1 9 ARG HH11 H 0.254 5.196 0.560 1.00 . A A . 105 ARG HH11 1 1
4 775 1 1 9 ARG HH12 H 0.233 6.641 -0.394 1.00 . A A . 105 ARG HH12 1 1
4 776 1 1 9 ARG HH21 H 3.414 7.696 0.598 1.00 . A A . 105 ARG HH21 1 1
4 777 1 1 9 ARG HH22 H 2.027 8.060 -0.373 1.00 . A A . 105 ARG HH22 1 1
4 778 1 1 9 ARG N N 3.239 0.615 0.851 1.00 . A A . 105 ARG N 1 1
4 779 1 1 9 ARG NE N 2.545 5.543 1.544 1.00 . A A . 105 ARG NE 1 1
4 780 1 1 9 ARG NH1 N 0.701 6.034 0.249 1.00 . A A . 105 ARG NH1 1 1
4 781 1 1 9 ARG NH2 N 2.500 7.458 0.270 1.00 . A A . 105 ARG NH2 1 1
4 782 1 1 9 ARG O O 5.592 2.612 2.596 1.00 . A A . 105 ARG O 1 1
4 783 1 1 10 GLN C C 4.162 0.611 5.446 1.00 . A A . 106 GLN C 1 1
4 784 1 1 10 GLN CA C 3.950 1.928 4.723 1.00 . A A . 106 GLN CA 1 1
4 785 1 1 10 GLN CB C 2.807 2.679 5.401 1.00 . A A . 106 GLN CB 1 1
4 786 1 1 10 GLN CD C 1.914 3.671 7.545 1.00 . A A . 106 GLN CD 1 1
4 787 1 1 10 GLN CG C 3.126 3.118 6.820 1.00 . A A . 106 GLN CG 1 1
4 788 1 1 10 GLN H H 2.807 1.295 3.057 1.00 . A A . 106 GLN H 1 1
4 789 1 1 10 GLN HA H 4.851 2.518 4.793 1.00 . A A . 106 GLN HA 1 1
4 790 1 1 10 GLN HB2 H 2.573 3.550 4.823 1.00 . A A . 106 GLN HB2 1 1
4 791 1 1 10 GLN HB3 H 1.939 2.037 5.434 1.00 . A A . 106 GLN HB3 1 1
4 792 1 1 10 GLN HE21 H 2.155 5.432 6.655 1.00 . A A . 106 GLN HE21 1 1
4 793 1 1 10 GLN HE22 H 0.818 5.318 7.744 1.00 . A A . 106 GLN HE22 1 1
4 794 1 1 10 GLN HG2 H 3.498 2.267 7.371 1.00 . A A . 106 GLN HG2 1 1
4 795 1 1 10 GLN HG3 H 3.886 3.884 6.783 1.00 . A A . 106 GLN HG3 1 1
4 796 1 1 10 GLN N N 3.656 1.714 3.310 1.00 . A A . 106 GLN N 1 1
4 797 1 1 10 GLN NE2 N 1.597 4.935 7.289 1.00 . A A . 106 GLN NE2 1 1
4 798 1 1 10 GLN O O 5.256 0.319 5.929 1.00 . A A . 106 GLN O 1 1
4 799 1 1 10 GLN OE1 O 1.271 2.971 8.326 1.00 . A A . 106 GLN OE1 1 1
4 800 1 1 11 GLY C C 4.342 -2.288 5.794 1.00 . A A . 107 GLY C 1 1
4 801 1 1 11 GLY CA C 3.162 -1.436 6.226 1.00 . A A . 107 GLY CA 1 1
4 802 1 1 11 GLY H H 2.246 0.128 5.146 1.00 . A A . 107 GLY H 1 1
4 803 1 1 11 GLY HA2 H 3.243 -1.234 7.281 1.00 . A A . 107 GLY HA2 1 1
4 804 1 1 11 GLY HA3 H 2.248 -1.983 6.043 1.00 . A A . 107 GLY HA3 1 1
4 805 1 1 11 GLY N N 3.094 -0.169 5.537 1.00 . A A . 107 GLY N 1 1
4 806 1 1 11 GLY O O 5.131 -2.734 6.626 1.00 . A A . 107 GLY O 1 1
4 807 1 1 12 LEU C C 6.821 -2.489 3.799 1.00 . A A . 108 LEU C 1 1
4 808 1 1 12 LEU CA C 5.551 -3.321 3.952 1.00 . A A . 108 LEU CA 1 1
4 809 1 1 12 LEU CB C 5.154 -3.919 2.602 1.00 . A A . 108 LEU CB 1 1
4 810 1 1 12 LEU CD1 C 5.619 -5.828 1.044 1.00 . A A . 108 LEU CD1 1 1
4 811 1 1 12 LEU CD2 C 7.151 -3.851 1.089 1.00 . A A . 108 LEU CD2 1 1
4 812 1 1 12 LEU CG C 6.241 -4.748 1.915 1.00 . A A . 108 LEU CG 1 1
4 813 1 1 12 LEU H H 3.800 -2.134 3.875 1.00 . A A . 108 LEU H 1 1
4 814 1 1 12 LEU HA H 5.744 -4.123 4.648 1.00 . A A . 108 LEU HA 1 1
4 815 1 1 12 LEU HB2 H 4.290 -4.551 2.753 1.00 . A A . 108 LEU HB2 1 1
4 816 1 1 12 LEU HB3 H 4.877 -3.112 1.941 1.00 . A A . 108 LEU HB3 1 1
4 817 1 1 12 LEU HD11 H 5.574 -5.484 0.021 1.00 . A A . 108 LEU HD11 1 1
4 818 1 1 12 LEU HD12 H 4.620 -6.043 1.395 1.00 . A A . 108 LEU HD12 1 1
4 819 1 1 12 LEU HD13 H 6.220 -6.724 1.097 1.00 . A A . 108 LEU HD13 1 1
4 820 1 1 12 LEU HD21 H 8.017 -3.580 1.674 1.00 . A A . 108 LEU HD21 1 1
4 821 1 1 12 LEU HD22 H 6.614 -2.958 0.805 1.00 . A A . 108 LEU HD22 1 1
4 822 1 1 12 LEU HD23 H 7.467 -4.379 0.201 1.00 . A A . 108 LEU HD23 1 1
4 823 1 1 12 LEU HG H 6.844 -5.234 2.669 1.00 . A A . 108 LEU HG 1 1
4 824 1 1 12 LEU N N 4.461 -2.515 4.490 1.00 . A A . 108 LEU N 1 1
4 825 1 1 12 LEU O O 7.930 -2.995 3.964 1.00 . A A . 108 LEU O 1 1
4 826 1 1 13 ALA C C 7.809 0.758 4.397 1.00 . A A . 109 ALA C 1 1
4 827 1 1 13 ALA CA C 7.782 -0.308 3.307 1.00 . A A . 109 ALA CA 1 1
4 828 1 1 13 ALA CB C 7.731 0.341 1.932 1.00 . A A . 109 ALA CB 1 1
4 829 1 1 13 ALA H H 5.740 -0.864 3.364 1.00 . A A . 109 ALA H 1 1
4 830 1 1 13 ALA HA H 8.687 -0.894 3.369 1.00 . A A . 109 ALA HA 1 1
4 831 1 1 13 ALA HB1 H 7.351 1.348 2.022 1.00 . A A . 109 ALA HB1 1 1
4 832 1 1 13 ALA HB2 H 7.081 -0.232 1.287 1.00 . A A . 109 ALA HB2 1 1
4 833 1 1 13 ALA HB3 H 8.725 0.368 1.510 1.00 . A A . 109 ALA HB3 1 1
4 834 1 1 13 ALA N N 6.650 -1.210 3.482 1.00 . A A . 109 ALA N 1 1
4 835 1 1 13 ALA O O 6.851 1.556 4.468 1.00 . A A . 109 ALA O 1 1
4 836 1 1 13 ALA OXT O 8.788 0.785 5.173 1.00 . A A . 109 ALA OXT 1 1
5 837 1 1 1 LYS C C -5.168 1.713 -7.172 1.00 . A A . 97 LYS C 1 1
5 838 1 1 1 LYS CA C -4.462 2.847 -7.907 1.00 . A A . 97 LYS CA 1 1
5 839 1 1 1 LYS CB C -2.976 2.520 -8.081 1.00 . A A . 97 LYS CB 1 1
5 840 1 1 1 LYS CD C -0.837 3.441 -7.135 1.00 . A A . 97 LYS CD 1 1
5 841 1 1 1 LYS CE C 0.162 2.490 -7.774 1.00 . A A . 97 LYS CE 1 1
5 842 1 1 1 LYS CG C -2.152 2.742 -6.825 1.00 . A A . 97 LYS CG 1 1
5 843 1 1 1 LYS H1 H -3.776 4.727 -7.417 1.00 . A A . 97 LYS H1 1 1
5 844 1 1 1 LYS H2 H -4.610 3.919 -6.154 1.00 . A A . 97 LYS H2 1 1
5 845 1 1 1 LYS H3 H -5.482 4.582 -7.474 1.00 . A A . 97 LYS H3 1 1
5 846 1 1 1 LYS HA H -4.911 2.964 -8.874 1.00 . A A . 97 LYS HA 1 1
5 847 1 1 1 LYS HB2 H -2.879 1.484 -8.370 1.00 . A A . 97 LYS HB2 1 1
5 848 1 1 1 LYS HB3 H -2.573 3.142 -8.867 1.00 . A A . 97 LYS HB3 1 1
5 849 1 1 1 LYS HD2 H -1.026 4.258 -7.814 1.00 . A A . 97 LYS HD2 1 1
5 850 1 1 1 LYS HD3 H -0.419 3.823 -6.215 1.00 . A A . 97 LYS HD3 1 1
5 851 1 1 1 LYS HE2 H 1.146 2.707 -7.386 1.00 . A A . 97 LYS HE2 1 1
5 852 1 1 1 LYS HE3 H -0.110 1.476 -7.518 1.00 . A A . 97 LYS HE3 1 1
5 853 1 1 1 LYS HG2 H -2.719 3.353 -6.142 1.00 . A A . 97 LYS HG2 1 1
5 854 1 1 1 LYS HG3 H -1.943 1.786 -6.369 1.00 . A A . 97 LYS HG3 1 1
5 855 1 1 1 LYS HZ1 H 0.958 3.259 -9.546 1.00 . A A . 97 LYS HZ1 1 1
5 856 1 1 1 LYS HZ2 H -0.715 3.017 -9.596 1.00 . A A . 97 LYS HZ2 1 1
5 857 1 1 1 LYS HZ3 H 0.334 1.694 -9.698 1.00 . A A . 97 LYS HZ3 1 1
5 858 1 1 1 LYS N N -4.594 4.135 -7.171 1.00 . A A . 97 LYS N 1 1
5 859 1 1 1 LYS NZ N 0.186 2.624 -9.257 1.00 . A A . 97 LYS NZ 1 1
5 860 1 1 1 LYS O O -6.002 1.011 -7.745 1.00 . A A . 97 LYS O 1 1
5 861 1 1 2 MET C C -5.137 0.723 -3.604 1.00 . A A . 98 MET C 1 1
5 862 1 1 2 MET CA C -5.428 0.493 -5.084 1.00 . A A . 98 MET CA 1 1
5 863 1 1 2 MET CB C -4.910 -0.877 -5.516 1.00 . A A . 98 MET CB 1 1
5 864 1 1 2 MET CE C -6.674 -3.022 -3.765 1.00 . A A . 98 MET CE 1 1
5 865 1 1 2 MET CG C -5.985 -1.755 -6.132 1.00 . A A . 98 MET CG 1 1
5 866 1 1 2 MET H H -4.159 2.133 -5.506 1.00 . A A . 98 MET H 1 1
5 867 1 1 2 MET HA H -6.496 0.523 -5.238 1.00 . A A . 98 MET HA 1 1
5 868 1 1 2 MET HB2 H -4.124 -0.741 -6.244 1.00 . A A . 98 MET HB2 1 1
5 869 1 1 2 MET HB3 H -4.507 -1.389 -4.655 1.00 . A A . 98 MET HB3 1 1
5 870 1 1 2 MET HE1 H -5.597 -2.960 -3.822 1.00 . A A . 98 MET HE1 1 1
5 871 1 1 2 MET HE2 H -6.983 -4.046 -3.910 1.00 . A A . 98 MET HE2 1 1
5 872 1 1 2 MET HE3 H -7.003 -2.680 -2.795 1.00 . A A . 98 MET HE3 1 1
5 873 1 1 2 MET HG2 H -6.328 -1.294 -7.046 1.00 . A A . 98 MET HG2 1 1
5 874 1 1 2 MET HG3 H -5.556 -2.717 -6.356 1.00 . A A . 98 MET HG3 1 1
5 875 1 1 2 MET N N -4.829 1.541 -5.902 1.00 . A A . 98 MET N 1 1
5 876 1 1 2 MET O O -4.026 1.099 -3.231 1.00 . A A . 98 MET O 1 1
5 877 1 1 2 MET SD S -7.399 -1.993 -5.039 1.00 . A A . 98 MET SD 1 1
5 878 1 1 3 VAL C C -4.901 -0.231 -0.770 1.00 . A A . 99 VAL C 1 1
5 879 1 1 3 VAL CA C -5.994 0.674 -1.327 1.00 . A A . 99 VAL CA 1 1
5 880 1 1 3 VAL CB C -7.312 0.383 -0.585 1.00 . A A . 99 VAL CB 1 1
5 881 1 1 3 VAL CG1 C -7.196 0.766 0.882 1.00 . A A . 99 VAL CG1 1 1
5 882 1 1 3 VAL CG2 C -8.469 1.117 -1.246 1.00 . A A . 99 VAL CG2 1 1
5 883 1 1 3 VAL H H -7.004 0.194 -3.124 1.00 . A A . 99 VAL H 1 1
5 884 1 1 3 VAL HA H -5.723 1.704 -1.147 1.00 . A A . 99 VAL HA 1 1
5 885 1 1 3 VAL HB H -7.507 -0.678 -0.642 1.00 . A A . 99 VAL HB 1 1
5 886 1 1 3 VAL HG11 H -7.417 1.817 0.998 1.00 . A A . 99 VAL HG11 1 1
5 887 1 1 3 VAL HG12 H -6.192 0.569 1.227 1.00 . A A . 99 VAL HG12 1 1
5 888 1 1 3 VAL HG13 H -7.897 0.185 1.462 1.00 . A A . 99 VAL HG13 1 1
5 889 1 1 3 VAL HG21 H -9.178 1.425 -0.491 1.00 . A A . 99 VAL HG21 1 1
5 890 1 1 3 VAL HG22 H -8.957 0.460 -1.951 1.00 . A A . 99 VAL HG22 1 1
5 891 1 1 3 VAL HG23 H -8.095 1.987 -1.765 1.00 . A A . 99 VAL HG23 1 1
5 892 1 1 3 VAL N N -6.142 0.492 -2.766 1.00 . A A . 99 VAL N 1 1
5 893 1 1 3 VAL O O -4.213 0.127 0.187 1.00 . A A . 99 VAL O 1 1
5 894 1 1 4 ASN C C -2.333 -1.859 -1.271 1.00 . A A . 100 ASN C 1 1
5 895 1 1 4 ASN CA C -3.734 -2.360 -0.938 1.00 . A A . 100 ASN CA 1 1
5 896 1 1 4 ASN CB C -3.971 -3.721 -1.595 1.00 . A A . 100 ASN CB 1 1
5 897 1 1 4 ASN CG C -5.286 -4.345 -1.170 1.00 . A A . 100 ASN CG 1 1
5 898 1 1 4 ASN H H -5.323 -1.632 -2.131 1.00 . A A . 100 ASN H 1 1
5 899 1 1 4 ASN HA H -3.820 -2.467 0.133 1.00 . A A . 100 ASN HA 1 1
5 900 1 1 4 ASN HB2 H -3.985 -3.597 -2.671 1.00 . A A . 100 ASN HB2 1 1
5 901 1 1 4 ASN HB3 H -3.167 -4.393 -1.318 1.00 . A A . 100 ASN HB3 1 1
5 902 1 1 4 ASN HD21 H -4.722 -6.097 -1.934 1.00 . A A . 100 ASN HD21 1 1
5 903 1 1 4 ASN HD22 H -6.302 -6.060 -1.197 1.00 . A A . 100 ASN HD22 1 1
5 904 1 1 4 ASN N N -4.745 -1.404 -1.374 1.00 . A A . 100 ASN N 1 1
5 905 1 1 4 ASN ND2 N -5.453 -5.629 -1.463 1.00 . A A . 100 ASN ND2 1 1
5 906 1 1 4 ASN O O -1.381 -2.110 -0.532 1.00 . A A . 100 ASN O 1 1
5 907 1 1 4 ASN OD1 O -6.141 -3.681 -0.584 1.00 . A A . 100 ASN OD1 1 1
5 908 1 1 5 GLU C C -0.442 0.468 -1.860 1.00 . A A . 101 GLU C 1 1
5 909 1 1 5 GLU CA C -0.929 -0.612 -2.820 1.00 . A A . 101 GLU CA 1 1
5 910 1 1 5 GLU CB C -1.041 -0.044 -4.236 1.00 . A A . 101 GLU CB 1 1
5 911 1 1 5 GLU CD C -0.406 -0.813 -6.557 1.00 . A A . 101 GLU CD 1 1
5 912 1 1 5 GLU CG C 0.083 -0.487 -5.159 1.00 . A A . 101 GLU CG 1 1
5 913 1 1 5 GLU H H -3.010 -0.983 -2.935 1.00 . A A . 101 GLU H 1 1
5 914 1 1 5 GLU HA H -0.215 -1.422 -2.822 1.00 . A A . 101 GLU HA 1 1
5 915 1 1 5 GLU HB2 H -1.978 -0.364 -4.667 1.00 . A A . 101 GLU HB2 1 1
5 916 1 1 5 GLU HB3 H -1.029 1.035 -4.183 1.00 . A A . 101 GLU HB3 1 1
5 917 1 1 5 GLU HG2 H 0.811 0.307 -5.226 1.00 . A A . 101 GLU HG2 1 1
5 918 1 1 5 GLU HG3 H 0.548 -1.367 -4.742 1.00 . A A . 101 GLU HG3 1 1
5 919 1 1 5 GLU N N -2.214 -1.150 -2.388 1.00 . A A . 101 GLU N 1 1
5 920 1 1 5 GLU O O 0.761 0.639 -1.661 1.00 . A A . 101 GLU O 1 1
5 921 1 1 5 GLU OE1 O -1.504 -0.346 -6.926 1.00 . A A . 101 GLU OE1 1 1
5 922 1 1 5 GLU OE2 O 0.309 -1.535 -7.283 1.00 . A A . 101 GLU OE2 1 1
5 923 1 1 6 ALA C C -0.720 1.702 1.056 1.00 . A A . 102 ALA C 1 1
5 924 1 1 6 ALA CA C -1.046 2.258 -0.326 1.00 . A A . 102 ALA CA 1 1
5 925 1 1 6 ALA CB C -2.180 3.268 -0.240 1.00 . A A . 102 ALA CB 1 1
5 926 1 1 6 ALA H H -2.325 1.012 -1.464 1.00 . A A . 102 ALA H 1 1
5 927 1 1 6 ALA HA H -0.172 2.765 -0.704 1.00 . A A . 102 ALA HA 1 1
5 928 1 1 6 ALA HB1 H -3.120 2.746 -0.140 1.00 . A A . 102 ALA HB1 1 1
5 929 1 1 6 ALA HB2 H -2.195 3.870 -1.136 1.00 . A A . 102 ALA HB2 1 1
5 930 1 1 6 ALA HB3 H -2.029 3.906 0.619 1.00 . A A . 102 ALA HB3 1 1
5 931 1 1 6 ALA N N -1.383 1.195 -1.266 1.00 . A A . 102 ALA N 1 1
5 932 1 1 6 ALA O O -0.365 2.451 1.966 1.00 . A A . 102 ALA O 1 1
5 933 1 1 7 LEU C C 0.878 -0.823 2.457 1.00 . A A . 103 LEU C 1 1
5 934 1 1 7 LEU CA C -0.535 -0.258 2.475 1.00 . A A . 103 LEU CA 1 1
5 935 1 1 7 LEU CB C -1.551 -1.366 2.750 1.00 . A A . 103 LEU CB 1 1
5 936 1 1 7 LEU CD1 C -3.033 -0.096 4.324 1.00 . A A . 103 LEU CD1 1 1
5 937 1 1 7 LEU CD2 C -3.003 -2.596 4.381 1.00 . A A . 103 LEU CD2 1 1
5 938 1 1 7 LEU CG C -2.177 -1.340 4.146 1.00 . A A . 103 LEU CG 1 1
5 939 1 1 7 LEU H H -1.110 -0.162 0.447 1.00 . A A . 103 LEU H 1 1
5 940 1 1 7 LEU HA H -0.603 0.489 3.252 1.00 . A A . 103 LEU HA 1 1
5 941 1 1 7 LEU HB2 H -2.344 -1.280 2.020 1.00 . A A . 103 LEU HB2 1 1
5 942 1 1 7 LEU HB3 H -1.062 -2.319 2.616 1.00 . A A . 103 LEU HB3 1 1
5 943 1 1 7 LEU HD11 H -2.413 0.783 4.232 1.00 . A A . 103 LEU HD11 1 1
5 944 1 1 7 LEU HD12 H -3.492 -0.112 5.301 1.00 . A A . 103 LEU HD12 1 1
5 945 1 1 7 LEU HD13 H -3.801 -0.076 3.565 1.00 . A A . 103 LEU HD13 1 1
5 946 1 1 7 LEU HD21 H -3.073 -2.787 5.442 1.00 . A A . 103 LEU HD21 1 1
5 947 1 1 7 LEU HD22 H -2.528 -3.436 3.895 1.00 . A A . 103 LEU HD22 1 1
5 948 1 1 7 LEU HD23 H -3.993 -2.457 3.974 1.00 . A A . 103 LEU HD23 1 1
5 949 1 1 7 LEU HG H -1.390 -1.313 4.885 1.00 . A A . 103 LEU HG 1 1
5 950 1 1 7 LEU N N -0.831 0.388 1.207 1.00 . A A . 103 LEU N 1 1
5 951 1 1 7 LEU O O 1.573 -0.827 3.473 1.00 . A A . 103 LEU O 1 1
5 952 1 1 8 VAL C C 3.679 -0.729 1.188 1.00 . A A . 104 VAL C 1 1
5 953 1 1 8 VAL CA C 2.637 -1.836 1.119 1.00 . A A . 104 VAL CA 1 1
5 954 1 1 8 VAL CB C 2.779 -2.572 -0.227 1.00 . A A . 104 VAL CB 1 1
5 955 1 1 8 VAL CG1 C 4.102 -3.318 -0.294 1.00 . A A . 104 VAL CG1 1 1
5 956 1 1 8 VAL CG2 C 1.612 -3.520 -0.440 1.00 . A A . 104 VAL CG2 1 1
5 957 1 1 8 VAL H H 0.703 -1.242 0.511 1.00 . A A . 104 VAL H 1 1
5 958 1 1 8 VAL HA H 2.815 -2.542 1.917 1.00 . A A . 104 VAL HA 1 1
5 959 1 1 8 VAL HB H 2.766 -1.836 -1.019 1.00 . A A . 104 VAL HB 1 1
5 960 1 1 8 VAL HG11 H 4.909 -2.645 -0.045 1.00 . A A . 104 VAL HG11 1 1
5 961 1 1 8 VAL HG12 H 4.249 -3.701 -1.293 1.00 . A A . 104 VAL HG12 1 1
5 962 1 1 8 VAL HG13 H 4.088 -4.139 0.407 1.00 . A A . 104 VAL HG13 1 1
5 963 1 1 8 VAL HG21 H 0.699 -2.950 -0.529 1.00 . A A . 104 VAL HG21 1 1
5 964 1 1 8 VAL HG22 H 1.537 -4.193 0.401 1.00 . A A . 104 VAL HG22 1 1
5 965 1 1 8 VAL HG23 H 1.771 -4.088 -1.344 1.00 . A A . 104 VAL HG23 1 1
5 966 1 1 8 VAL N N 1.301 -1.285 1.286 1.00 . A A . 104 VAL N 1 1
5 967 1 1 8 VAL O O 4.819 -0.956 1.595 1.00 . A A . 104 VAL O 1 1
5 968 1 1 9 ARG C C 4.603 1.961 2.214 1.00 . A A . 105 ARG C 1 1
5 969 1 1 9 ARG CA C 4.165 1.620 0.793 1.00 . A A . 105 ARG CA 1 1
5 970 1 1 9 ARG CB C 3.465 2.820 0.160 1.00 . A A . 105 ARG CB 1 1
5 971 1 1 9 ARG CD C 2.168 4.293 1.732 1.00 . A A . 105 ARG CD 1 1
5 972 1 1 9 ARG CG C 2.104 3.122 0.767 1.00 . A A . 105 ARG CG 1 1
5 973 1 1 9 ARG CZ C 2.240 6.221 0.199 1.00 . A A . 105 ARG CZ 1 1
5 974 1 1 9 ARG H H 2.357 0.591 0.467 1.00 . A A . 105 ARG H 1 1
5 975 1 1 9 ARG HA H 5.035 1.369 0.208 1.00 . A A . 105 ARG HA 1 1
5 976 1 1 9 ARG HB2 H 4.089 3.688 0.281 1.00 . A A . 105 ARG HB2 1 1
5 977 1 1 9 ARG HB3 H 3.329 2.628 -0.894 1.00 . A A . 105 ARG HB3 1 1
5 978 1 1 9 ARG HD2 H 1.162 4.555 2.023 1.00 . A A . 105 ARG HD2 1 1
5 979 1 1 9 ARG HD3 H 2.729 3.994 2.605 1.00 . A A . 105 ARG HD3 1 1
5 980 1 1 9 ARG HE H 3.708 5.694 1.444 1.00 . A A . 105 ARG HE 1 1
5 981 1 1 9 ARG HG2 H 1.417 3.364 -0.027 1.00 . A A . 105 ARG HG2 1 1
5 982 1 1 9 ARG HG3 H 1.753 2.247 1.298 1.00 . A A . 105 ARG HG3 1 1
5 983 1 1 9 ARG HH11 H 0.525 5.150 0.119 1.00 . A A . 105 ARG HH11 1 1
5 984 1 1 9 ARG HH12 H 0.601 6.511 -0.949 1.00 . A A . 105 ARG HH12 1 1
5 985 1 1 9 ARG HH21 H 3.809 7.485 0.040 1.00 . A A . 105 ARG HH21 1 1
5 986 1 1 9 ARG HH22 H 2.465 7.836 -0.994 1.00 . A A . 105 ARG HH22 1 1
5 987 1 1 9 ARG N N 3.277 0.472 0.783 1.00 . A A . 105 ARG N 1 1
5 988 1 1 9 ARG NE N 2.808 5.462 1.134 1.00 . A A . 105 ARG NE 1 1
5 989 1 1 9 ARG NH1 N 1.022 5.937 -0.247 1.00 . A A . 105 ARG NH1 1 1
5 990 1 1 9 ARG NH2 N 2.891 7.266 -0.292 1.00 . A A . 105 ARG NH2 1 1
5 991 1 1 9 ARG O O 5.733 2.394 2.440 1.00 . A A . 105 ARG O 1 1
5 992 1 1 10 GLN C C 4.167 0.783 5.369 1.00 . A A . 106 GLN C 1 1
5 993 1 1 10 GLN CA C 3.987 2.058 4.568 1.00 . A A . 106 GLN CA 1 1
5 994 1 1 10 GLN CB C 2.856 2.872 5.192 1.00 . A A . 106 GLN CB 1 1
5 995 1 1 10 GLN CD C 1.983 4.042 7.252 1.00 . A A . 106 GLN CD 1 1
5 996 1 1 10 GLN CG C 3.179 3.395 6.581 1.00 . A A . 106 GLN CG 1 1
5 997 1 1 10 GLN H H 2.814 1.422 2.924 1.00 . A A . 106 GLN H 1 1
5 998 1 1 10 GLN HA H 4.900 2.633 4.610 1.00 . A A . 106 GLN HA 1 1
5 999 1 1 10 GLN HB2 H 2.641 3.708 4.558 1.00 . A A . 106 GLN HB2 1 1
5 1000 1 1 10 GLN HB3 H 1.977 2.250 5.262 1.00 . A A . 106 GLN HB3 1 1
5 1001 1 1 10 GLN HE21 H 3.117 4.605 8.786 1.00 . A A . 106 GLN HE21 1 1
5 1002 1 1 10 GLN HE22 H 1.451 5.051 8.881 1.00 . A A . 106 GLN HE22 1 1
5 1003 1 1 10 GLN HG2 H 3.513 2.570 7.194 1.00 . A A . 106 GLN HG2 1 1
5 1004 1 1 10 GLN HG3 H 3.969 4.127 6.501 1.00 . A A . 106 GLN HG3 1 1
5 1005 1 1 10 GLN N N 3.698 1.767 3.168 1.00 . A A . 106 GLN N 1 1
5 1006 1 1 10 GLN NE2 N 2.206 4.625 8.425 1.00 . A A . 106 GLN NE2 1 1
5 1007 1 1 10 GLN O O 5.254 0.493 5.869 1.00 . A A . 106 GLN O 1 1
5 1008 1 1 10 GLN OE1 O 0.872 4.019 6.724 1.00 . A A . 106 GLN OE1 1 1
5 1009 1 1 11 GLY C C 4.277 -2.092 5.888 1.00 . A A . 107 GLY C 1 1
5 1010 1 1 11 GLY CA C 3.119 -1.189 6.272 1.00 . A A . 107 GLY CA 1 1
5 1011 1 1 11 GLY H H 2.239 0.329 5.100 1.00 . A A . 107 GLY H 1 1
5 1012 1 1 11 GLY HA2 H 3.210 -0.926 7.313 1.00 . A A . 107 GLY HA2 1 1
5 1013 1 1 11 GLY HA3 H 2.193 -1.724 6.124 1.00 . A A . 107 GLY HA3 1 1
5 1014 1 1 11 GLY N N 3.080 0.035 5.508 1.00 . A A . 107 GLY N 1 1
5 1015 1 1 11 GLY O O 5.084 -2.472 6.737 1.00 . A A . 107 GLY O 1 1
5 1016 1 1 12 LEU C C 6.712 -2.512 3.907 1.00 . A A . 108 LEU C 1 1
5 1017 1 1 12 LEU CA C 5.424 -3.301 4.115 1.00 . A A . 108 LEU CA 1 1
5 1018 1 1 12 LEU CB C 5.002 -3.969 2.805 1.00 . A A . 108 LEU CB 1 1
5 1019 1 1 12 LEU CD1 C 5.428 -6.024 1.432 1.00 . A A . 108 LEU CD1 1 1
5 1020 1 1 12 LEU CD2 C 6.915 -4.028 1.186 1.00 . A A . 108 LEU CD2 1 1
5 1021 1 1 12 LEU CG C 6.070 -4.847 2.151 1.00 . A A . 108 LEU CG 1 1
5 1022 1 1 12 LEU H H 3.684 -2.103 3.979 1.00 . A A . 108 LEU H 1 1
5 1023 1 1 12 LEU HA H 5.600 -4.066 4.857 1.00 . A A . 108 LEU HA 1 1
5 1024 1 1 12 LEU HB2 H 4.133 -4.580 3.001 1.00 . A A . 108 LEU HB2 1 1
5 1025 1 1 12 LEU HB3 H 4.726 -3.195 2.104 1.00 . A A . 108 LEU HB3 1 1
5 1026 1 1 12 LEU HD11 H 4.455 -6.217 1.857 1.00 . A A . 108 LEU HD11 1 1
5 1027 1 1 12 LEU HD12 H 6.051 -6.898 1.546 1.00 . A A . 108 LEU HD12 1 1
5 1028 1 1 12 LEU HD13 H 5.323 -5.791 0.383 1.00 . A A . 108 LEU HD13 1 1
5 1029 1 1 12 LEU HD21 H 6.542 -4.158 0.181 1.00 . A A . 108 LEU HD21 1 1
5 1030 1 1 12 LEU HD22 H 7.941 -4.359 1.235 1.00 . A A . 108 LEU HD22 1 1
5 1031 1 1 12 LEU HD23 H 6.860 -2.984 1.457 1.00 . A A . 108 LEU HD23 1 1
5 1032 1 1 12 LEU HG H 6.723 -5.240 2.917 1.00 . A A . 108 LEU HG 1 1
5 1033 1 1 12 LEU N N 4.358 -2.437 4.608 1.00 . A A . 108 LEU N 1 1
5 1034 1 1 12 LEU O O 7.811 -3.046 4.061 1.00 . A A . 108 LEU O 1 1
5 1035 1 1 13 ALA C C 7.857 0.666 4.432 1.00 . A A . 109 ALA C 1 1
5 1036 1 1 13 ALA CA C 7.723 -0.375 3.327 1.00 . A A . 109 ALA CA 1 1
5 1037 1 1 13 ALA CB C 7.612 0.304 1.970 1.00 . A A . 109 ALA CB 1 1
5 1038 1 1 13 ALA H H 5.668 -0.870 3.448 1.00 . A A . 109 ALA H 1 1
5 1039 1 1 13 ALA HA H 8.607 -0.996 3.321 1.00 . A A . 109 ALA HA 1 1
5 1040 1 1 13 ALA HB1 H 6.571 0.440 1.720 1.00 . A A . 109 ALA HB1 1 1
5 1041 1 1 13 ALA HB2 H 8.085 -0.313 1.219 1.00 . A A . 109 ALA HB2 1 1
5 1042 1 1 13 ALA HB3 H 8.103 1.265 2.007 1.00 . A A . 109 ALA HB3 1 1
5 1043 1 1 13 ALA N N 6.570 -1.238 3.556 1.00 . A A . 109 ALA N 1 1
5 1044 1 1 13 ALA O O 8.509 0.363 5.454 1.00 . A A . 109 ALA O 1 1
5 1045 1 1 13 ALA OXT O 7.310 1.777 4.267 1.00 . A A . 109 ALA OXT 1 1
6 1046 1 1 1 LYS C C -4.712 2.261 -6.067 1.00 . A A . 97 LYS C 1 1
6 1047 1 1 1 LYS CA C -3.688 2.864 -7.022 1.00 . A A . 97 LYS CA 1 1
6 1048 1 1 1 LYS CB C -2.273 2.464 -6.598 1.00 . A A . 97 LYS CB 1 1
6 1049 1 1 1 LYS CD C -0.431 3.890 -5.652 1.00 . A A . 97 LYS CD 1 1
6 1050 1 1 1 LYS CE C 0.721 3.064 -5.102 1.00 . A A . 97 LYS CE 1 1
6 1051 1 1 1 LYS CG C -1.772 3.224 -5.384 1.00 . A A . 97 LYS CG 1 1
6 1052 1 1 1 LYS H1 H -4.060 4.665 -6.095 1.00 . A A . 97 LYS H1 1 1
6 1053 1 1 1 LYS H2 H -4.500 4.608 -7.752 1.00 . A A . 97 LYS H2 1 1
6 1054 1 1 1 LYS H3 H -2.847 4.724 -7.305 1.00 . A A . 97 LYS H3 1 1
6 1055 1 1 1 LYS HA H -3.875 2.495 -8.015 1.00 . A A . 97 LYS HA 1 1
6 1056 1 1 1 LYS HB2 H -2.263 1.409 -6.365 1.00 . A A . 97 LYS HB2 1 1
6 1057 1 1 1 LYS HB3 H -1.597 2.649 -7.419 1.00 . A A . 97 LYS HB3 1 1
6 1058 1 1 1 LYS HD2 H -0.303 4.003 -6.718 1.00 . A A . 97 LYS HD2 1 1
6 1059 1 1 1 LYS HD3 H -0.422 4.862 -5.181 1.00 . A A . 97 LYS HD3 1 1
6 1060 1 1 1 LYS HE2 H 1.461 3.732 -4.688 1.00 . A A . 97 LYS HE2 1 1
6 1061 1 1 1 LYS HE3 H 0.344 2.418 -4.323 1.00 . A A . 97 LYS HE3 1 1
6 1062 1 1 1 LYS HG2 H -2.495 3.983 -5.131 1.00 . A A . 97 LYS HG2 1 1
6 1063 1 1 1 LYS HG3 H -1.664 2.536 -4.558 1.00 . A A . 97 LYS HG3 1 1
6 1064 1 1 1 LYS HZ1 H 2.195 2.716 -6.541 1.00 . A A . 97 LYS HZ1 1 1
6 1065 1 1 1 LYS HZ2 H 0.688 2.057 -6.933 1.00 . A A . 97 LYS HZ2 1 1
6 1066 1 1 1 LYS HZ3 H 1.655 1.315 -5.760 1.00 . A A . 97 LYS HZ3 1 1
6 1067 1 1 1 LYS N N -3.782 4.349 -7.045 1.00 . A A . 97 LYS N 1 1
6 1068 1 1 1 LYS NZ N 1.359 2.230 -6.158 1.00 . A A . 97 LYS NZ 1 1
6 1069 1 1 1 LYS O O -5.486 2.980 -5.435 1.00 . A A . 97 LYS O 1 1
6 1070 1 1 2 MET C C -5.317 0.510 -3.622 1.00 . A A . 98 MET C 1 1
6 1071 1 1 2 MET CA C -5.641 0.235 -5.087 1.00 . A A . 98 MET CA 1 1
6 1072 1 1 2 MET CB C -5.595 -1.270 -5.357 1.00 . A A . 98 MET CB 1 1
6 1073 1 1 2 MET CE C -8.554 -2.767 -5.700 1.00 . A A . 98 MET CE 1 1
6 1074 1 1 2 MET CG C -6.210 -1.667 -6.689 1.00 . A A . 98 MET CG 1 1
6 1075 1 1 2 MET H H -4.070 0.416 -6.494 1.00 . A A . 98 MET H 1 1
6 1076 1 1 2 MET HA H -6.635 0.600 -5.298 1.00 . A A . 98 MET HA 1 1
6 1077 1 1 2 MET HB2 H -4.565 -1.594 -5.349 1.00 . A A . 98 MET HB2 1 1
6 1078 1 1 2 MET HB3 H -6.131 -1.781 -4.571 1.00 . A A . 98 MET HB3 1 1
6 1079 1 1 2 MET HE1 H -8.271 -2.175 -4.842 1.00 . A A . 98 MET HE1 1 1
6 1080 1 1 2 MET HE2 H -9.076 -3.653 -5.370 1.00 . A A . 98 MET HE2 1 1
6 1081 1 1 2 MET HE3 H -9.201 -2.185 -6.341 1.00 . A A . 98 MET HE3 1 1
6 1082 1 1 2 MET HG2 H -6.907 -0.900 -6.992 1.00 . A A . 98 MET HG2 1 1
6 1083 1 1 2 MET HG3 H -5.423 -1.746 -7.424 1.00 . A A . 98 MET HG3 1 1
6 1084 1 1 2 MET N N -4.711 0.935 -5.966 1.00 . A A . 98 MET N 1 1
6 1085 1 1 2 MET O O -4.208 0.926 -3.289 1.00 . A A . 98 MET O 1 1
6 1086 1 1 2 MET SD S -7.085 -3.242 -6.608 1.00 . A A . 98 MET SD 1 1
6 1087 1 1 3 VAL C C -4.980 -0.361 -0.771 1.00 . A A . 99 VAL C 1 1
6 1088 1 1 3 VAL CA C -6.113 0.498 -1.322 1.00 . A A . 99 VAL CA 1 1
6 1089 1 1 3 VAL CB C -7.402 0.192 -0.538 1.00 . A A . 99 VAL CB 1 1
6 1090 1 1 3 VAL CG1 C -7.258 0.618 0.915 1.00 . A A . 99 VAL CG1 1 1
6 1091 1 1 3 VAL CG2 C -8.597 0.876 -1.186 1.00 . A A . 99 VAL CG2 1 1
6 1092 1 1 3 VAL H H -7.156 -0.055 -3.078 1.00 . A A . 99 VAL H 1 1
6 1093 1 1 3 VAL HA H -5.865 1.540 -1.175 1.00 . A A . 99 VAL HA 1 1
6 1094 1 1 3 VAL HB H -7.569 -0.875 -0.562 1.00 . A A . 99 VAL HB 1 1
6 1095 1 1 3 VAL HG11 H -6.216 0.593 1.196 1.00 . A A . 99 VAL HG11 1 1
6 1096 1 1 3 VAL HG12 H -7.817 -0.058 1.545 1.00 . A A . 99 VAL HG12 1 1
6 1097 1 1 3 VAL HG13 H -7.640 1.621 1.036 1.00 . A A . 99 VAL HG13 1 1
6 1098 1 1 3 VAL HG21 H -9.082 0.187 -1.862 1.00 . A A . 99 VAL HG21 1 1
6 1099 1 1 3 VAL HG22 H -8.261 1.742 -1.736 1.00 . A A . 99 VAL HG22 1 1
6 1100 1 1 3 VAL HG23 H -9.295 1.182 -0.421 1.00 . A A . 99 VAL HG23 1 1
6 1101 1 1 3 VAL N N -6.294 0.276 -2.752 1.00 . A A . 99 VAL N 1 1
6 1102 1 1 3 VAL O O -4.281 0.038 0.160 1.00 . A A . 99 VAL O 1 1
6 1103 1 1 4 ASN C C -2.378 -1.922 -1.287 1.00 . A A . 100 ASN C 1 1
6 1104 1 1 4 ASN CA C -3.757 -2.460 -0.920 1.00 . A A . 100 ASN CA 1 1
6 1105 1 1 4 ASN CB C -3.963 -3.839 -1.551 1.00 . A A . 100 ASN CB 1 1
6 1106 1 1 4 ASN CG C -4.164 -3.762 -3.052 1.00 . A A . 100 ASN CG 1 1
6 1107 1 1 4 ASN H H -5.395 -1.806 -2.091 1.00 . A A . 100 ASN H 1 1
6 1108 1 1 4 ASN HA H -3.820 -2.553 0.154 1.00 . A A . 100 ASN HA 1 1
6 1109 1 1 4 ASN HB2 H -3.093 -4.452 -1.354 1.00 . A A . 100 ASN HB2 1 1
6 1110 1 1 4 ASN HB3 H -4.839 -4.301 -1.111 1.00 . A A . 100 ASN HB3 1 1
6 1111 1 1 4 ASN HD21 H -2.212 -4.038 -3.345 1.00 . A A . 100 ASN HD21 1 1
6 1112 1 1 4 ASN HD22 H -3.180 -3.851 -4.783 1.00 . A A . 100 ASN HD22 1 1
6 1113 1 1 4 ASN N N -4.805 -1.544 -1.353 1.00 . A A . 100 ASN N 1 1
6 1114 1 1 4 ASN ND2 N -3.076 -3.897 -3.802 1.00 . A A . 100 ASN ND2 1 1
6 1115 1 1 4 ASN O O -1.403 -2.145 -0.569 1.00 . A A . 100 ASN O 1 1
6 1116 1 1 4 ASN OD1 O -5.283 -3.583 -3.532 1.00 . A A . 100 ASN OD1 1 1
6 1117 1 1 5 GLU C C -0.571 0.463 -1.932 1.00 . A A . 101 GLU C 1 1
6 1118 1 1 5 GLU CA C -1.044 -0.642 -2.870 1.00 . A A . 101 GLU CA 1 1
6 1119 1 1 5 GLU CB C -1.199 -0.092 -4.289 1.00 . A A . 101 GLU CB 1 1
6 1120 1 1 5 GLU CD C -0.686 -0.717 -6.682 1.00 . A A . 101 GLU CD 1 1
6 1121 1 1 5 GLU CG C -1.265 -1.172 -5.356 1.00 . A A . 101 GLU CG 1 1
6 1122 1 1 5 GLU H H -3.116 -1.069 -2.937 1.00 . A A . 101 GLU H 1 1
6 1123 1 1 5 GLU HA H -0.306 -1.431 -2.878 1.00 . A A . 101 GLU HA 1 1
6 1124 1 1 5 GLU HB2 H -2.107 0.490 -4.340 1.00 . A A . 101 GLU HB2 1 1
6 1125 1 1 5 GLU HB3 H -0.358 0.550 -4.508 1.00 . A A . 101 GLU HB3 1 1
6 1126 1 1 5 GLU HG2 H -0.708 -2.032 -5.015 1.00 . A A . 101 GLU HG2 1 1
6 1127 1 1 5 GLU HG3 H -2.298 -1.449 -5.507 1.00 . A A . 101 GLU HG3 1 1
6 1128 1 1 5 GLU N N -2.304 -1.213 -2.408 1.00 . A A . 101 GLU N 1 1
6 1129 1 1 5 GLU O O 0.630 0.680 -1.769 1.00 . A A . 101 GLU O 1 1
6 1130 1 1 5 GLU OE1 O 0.418 -0.133 -6.679 1.00 . A A . 101 GLU OE1 1 1
6 1131 1 1 5 GLU OE2 O -1.338 -0.944 -7.723 1.00 . A A . 101 GLU OE2 1 1
6 1132 1 1 6 ALA C C -0.826 1.709 0.986 1.00 . A A . 102 ALA C 1 1
6 1133 1 1 6 ALA CA C -1.196 2.242 -0.394 1.00 . A A . 102 ALA CA 1 1
6 1134 1 1 6 ALA CB C -2.358 3.218 -0.293 1.00 . A A . 102 ALA CB 1 1
6 1135 1 1 6 ALA H H -2.461 0.941 -1.485 1.00 . A A . 102 ALA H 1 1
6 1136 1 1 6 ALA HA H -0.346 2.770 -0.794 1.00 . A A . 102 ALA HA 1 1
6 1137 1 1 6 ALA HB1 H -2.953 3.165 -1.193 1.00 . A A . 102 ALA HB1 1 1
6 1138 1 1 6 ALA HB2 H -1.975 4.221 -0.174 1.00 . A A . 102 ALA HB2 1 1
6 1139 1 1 6 ALA HB3 H -2.970 2.963 0.559 1.00 . A A . 102 ALA HB3 1 1
6 1140 1 1 6 ALA N N -1.521 1.160 -1.316 1.00 . A A . 102 ALA N 1 1
6 1141 1 1 6 ALA O O -0.478 2.477 1.883 1.00 . A A . 102 ALA O 1 1
6 1142 1 1 7 LEU C C 0.879 -0.754 2.375 1.00 . A A . 103 LEU C 1 1
6 1143 1 1 7 LEU CA C -0.549 -0.231 2.418 1.00 . A A . 103 LEU CA 1 1
6 1144 1 1 7 LEU CB C -1.526 -1.365 2.726 1.00 . A A . 103 LEU CB 1 1
6 1145 1 1 7 LEU CD1 C -3.075 -0.175 4.297 1.00 . A A . 103 LEU CD1 1 1
6 1146 1 1 7 LEU CD2 C -2.825 -2.660 4.433 1.00 . A A . 103 LEU CD2 1 1
6 1147 1 1 7 LEU CG C -2.118 -1.346 4.136 1.00 . A A . 103 LEU CG 1 1
6 1148 1 1 7 LEU H H -1.167 -0.172 0.400 1.00 . A A . 103 LEU H 1 1
6 1149 1 1 7 LEU HA H -0.622 0.522 3.188 1.00 . A A . 103 LEU HA 1 1
6 1150 1 1 7 LEU HB2 H -2.338 -1.308 2.014 1.00 . A A . 103 LEU HB2 1 1
6 1151 1 1 7 LEU HB3 H -1.013 -2.305 2.586 1.00 . A A . 103 LEU HB3 1 1
6 1152 1 1 7 LEU HD11 H -2.984 0.229 5.294 1.00 . A A . 103 LEU HD11 1 1
6 1153 1 1 7 LEU HD12 H -4.088 -0.514 4.137 1.00 . A A . 103 LEU HD12 1 1
6 1154 1 1 7 LEU HD13 H -2.832 0.590 3.575 1.00 . A A . 103 LEU HD13 1 1
6 1155 1 1 7 LEU HD21 H -3.871 -2.572 4.177 1.00 . A A . 103 LEU HD21 1 1
6 1156 1 1 7 LEU HD22 H -2.730 -2.890 5.484 1.00 . A A . 103 LEU HD22 1 1
6 1157 1 1 7 LEU HD23 H -2.377 -3.450 3.850 1.00 . A A . 103 LEU HD23 1 1
6 1158 1 1 7 LEU HG H -1.319 -1.225 4.853 1.00 . A A . 103 LEU HG 1 1
6 1159 1 1 7 LEU N N -0.891 0.393 1.150 1.00 . A A . 103 LEU N 1 1
6 1160 1 1 7 LEU O O 1.597 -0.721 3.374 1.00 . A A . 103 LEU O 1 1
6 1161 1 1 8 VAL C C 3.645 -0.594 1.044 1.00 . A A . 104 VAL C 1 1
6 1162 1 1 8 VAL CA C 2.637 -1.733 1.012 1.00 . A A . 104 VAL CA 1 1
6 1163 1 1 8 VAL CB C 2.773 -2.481 -0.327 1.00 . A A . 104 VAL CB 1 1
6 1164 1 1 8 VAL CG1 C 4.119 -3.183 -0.416 1.00 . A A . 104 VAL CG1 1 1
6 1165 1 1 8 VAL CG2 C 1.635 -3.472 -0.501 1.00 . A A . 104 VAL CG2 1 1
6 1166 1 1 8 VAL H H 0.672 -1.207 0.440 1.00 . A A . 104 VAL H 1 1
6 1167 1 1 8 VAL HA H 2.854 -2.422 1.815 1.00 . A A . 104 VAL HA 1 1
6 1168 1 1 8 VAL HB H 2.716 -1.758 -1.128 1.00 . A A . 104 VAL HB 1 1
6 1169 1 1 8 VAL HG11 H 4.239 -3.609 -1.401 1.00 . A A . 104 VAL HG11 1 1
6 1170 1 1 8 VAL HG12 H 4.166 -3.967 0.324 1.00 . A A . 104 VAL HG12 1 1
6 1171 1 1 8 VAL HG13 H 4.910 -2.469 -0.235 1.00 . A A . 104 VAL HG13 1 1
6 1172 1 1 8 VAL HG21 H 1.786 -4.038 -1.407 1.00 . A A . 104 VAL HG21 1 1
6 1173 1 1 8 VAL HG22 H 0.699 -2.936 -0.563 1.00 . A A . 104 VAL HG22 1 1
6 1174 1 1 8 VAL HG23 H 1.610 -4.143 0.344 1.00 . A A . 104 VAL HG23 1 1
6 1175 1 1 8 VAL N N 1.289 -1.221 1.201 1.00 . A A . 104 VAL N 1 1
6 1176 1 1 8 VAL O O 4.795 -0.775 1.444 1.00 . A A . 104 VAL O 1 1
6 1177 1 1 9 ARG C C 4.509 2.134 2.000 1.00 . A A . 105 ARG C 1 1
6 1178 1 1 9 ARG CA C 4.051 1.760 0.594 1.00 . A A . 105 ARG CA 1 1
6 1179 1 1 9 ARG CB C 3.299 2.929 -0.038 1.00 . A A . 105 ARG CB 1 1
6 1180 1 1 9 ARG CD C 1.996 4.346 1.579 1.00 . A A . 105 ARG CD 1 1
6 1181 1 1 9 ARG CG C 1.941 3.194 0.591 1.00 . A A . 105 ARG CG 1 1
6 1182 1 1 9 ARG CZ C 1.822 6.304 0.093 1.00 . A A . 105 ARG CZ 1 1
6 1183 1 1 9 ARG H H 2.273 0.667 0.311 1.00 . A A . 105 ARG H 1 1
6 1184 1 1 9 ARG HA H 4.916 1.530 -0.008 1.00 . A A . 105 ARG HA 1 1
6 1185 1 1 9 ARG HB2 H 3.897 3.819 0.061 1.00 . A A . 105 ARG HB2 1 1
6 1186 1 1 9 ARG HB3 H 3.149 2.721 -1.088 1.00 . A A . 105 ARG HB3 1 1
6 1187 1 1 9 ARG HD2 H 0.999 4.530 1.950 1.00 . A A . 105 ARG HD2 1 1
6 1188 1 1 9 ARG HD3 H 2.640 4.069 2.400 1.00 . A A . 105 ARG HD3 1 1
6 1189 1 1 9 ARG HE H 3.409 5.859 1.218 1.00 . A A . 105 ARG HE 1 1
6 1190 1 1 9 ARG HG2 H 1.239 3.440 -0.189 1.00 . A A . 105 ARG HG2 1 1
6 1191 1 1 9 ARG HG3 H 1.611 2.303 1.109 1.00 . A A . 105 ARG HG3 1 1
6 1192 1 1 9 ARG HH11 H 0.185 5.115 0.108 1.00 . A A . 105 ARG HH11 1 1
6 1193 1 1 9 ARG HH12 H 0.088 6.498 -0.929 1.00 . A A . 105 ARG HH12 1 1
6 1194 1 1 9 ARG HH21 H 3.283 7.679 -0.145 1.00 . A A . 105 ARG HH21 1 1
6 1195 1 1 9 ARG HH22 H 1.847 7.954 -1.073 1.00 . A A . 105 ARG HH22 1 1
6 1196 1 1 9 ARG N N 3.200 0.585 0.618 1.00 . A A . 105 ARG N 1 1
6 1197 1 1 9 ARG NE N 2.508 5.569 0.966 1.00 . A A . 105 ARG NE 1 1
6 1198 1 1 9 ARG NH1 N 0.598 5.942 -0.272 1.00 . A A . 105 ARG NH1 1 1
6 1199 1 1 9 ARG NH2 N 2.361 7.402 -0.417 1.00 . A A . 105 ARG NH2 1 1
6 1200 1 1 9 ARG O O 5.590 2.695 2.183 1.00 . A A . 105 ARG O 1 1
6 1201 1 1 10 GLN C C 4.126 0.867 5.208 1.00 . A A . 106 GLN C 1 1
6 1202 1 1 10 GLN CA C 3.997 2.132 4.381 1.00 . A A . 106 GLN CA 1 1
6 1203 1 1 10 GLN CB C 2.910 3.009 4.998 1.00 . A A . 106 GLN CB 1 1
6 1204 1 1 10 GLN CD C 2.076 4.161 7.085 1.00 . A A . 106 GLN CD 1 1
6 1205 1 1 10 GLN CG C 3.261 3.528 6.382 1.00 . A A . 106 GLN CG 1 1
6 1206 1 1 10 GLN H H 2.830 1.381 2.782 1.00 . A A . 106 GLN H 1 1
6 1207 1 1 10 GLN HA H 4.934 2.665 4.402 1.00 . A A . 106 GLN HA 1 1
6 1208 1 1 10 GLN HB2 H 2.736 3.848 4.356 1.00 . A A . 106 GLN HB2 1 1
6 1209 1 1 10 GLN HB3 H 2.000 2.433 5.076 1.00 . A A . 106 GLN HB3 1 1
6 1210 1 1 10 GLN HE21 H 2.919 3.831 8.855 1.00 . A A . 106 GLN HE21 1 1
6 1211 1 1 10 GLN HE22 H 1.377 4.608 8.892 1.00 . A A . 106 GLN HE22 1 1
6 1212 1 1 10 GLN HG2 H 3.618 2.704 6.982 1.00 . A A . 106 GLN HG2 1 1
6 1213 1 1 10 GLN HG3 H 4.042 4.268 6.286 1.00 . A A . 106 GLN HG3 1 1
6 1214 1 1 10 GLN N N 3.678 1.824 2.991 1.00 . A A . 106 GLN N 1 1
6 1215 1 1 10 GLN NE2 N 2.129 4.204 8.411 1.00 . A A . 106 GLN NE2 1 1
6 1216 1 1 10 GLN O O 5.201 0.545 5.714 1.00 . A A . 106 GLN O 1 1
6 1217 1 1 10 GLN OE1 O 1.124 4.606 6.444 1.00 . A A . 106 GLN OE1 1 1
6 1218 1 1 11 GLY C C 4.124 -1.998 5.794 1.00 . A A . 107 GLY C 1 1
6 1219 1 1 11 GLY CA C 2.999 -1.043 6.149 1.00 . A A . 107 GLY CA 1 1
6 1220 1 1 11 GLY H H 2.182 0.486 4.946 1.00 . A A . 107 GLY H 1 1
6 1221 1 1 11 GLY HA2 H 3.092 -0.761 7.185 1.00 . A A . 107 GLY HA2 1 1
6 1222 1 1 11 GLY HA3 H 2.053 -1.545 6.006 1.00 . A A . 107 GLY HA3 1 1
6 1223 1 1 11 GLY N N 3.011 0.167 5.360 1.00 . A A . 107 GLY N 1 1
6 1224 1 1 11 GLY O O 4.847 -2.468 6.672 1.00 . A A . 107 GLY O 1 1
6 1225 1 1 12 LEU C C 6.647 -2.469 3.902 1.00 . A A . 108 LEU C 1 1
6 1226 1 1 12 LEU CA C 5.313 -3.195 4.041 1.00 . A A . 108 LEU CA 1 1
6 1227 1 1 12 LEU CB C 4.917 -3.820 2.702 1.00 . A A . 108 LEU CB 1 1
6 1228 1 1 12 LEU CD1 C 5.198 -5.956 1.418 1.00 . A A . 108 LEU CD1 1 1
6 1229 1 1 12 LEU CD2 C 6.896 -4.133 1.196 1.00 . A A . 108 LEU CD2 1 1
6 1230 1 1 12 LEU CG C 5.921 -4.826 2.135 1.00 . A A . 108 LEU CG 1 1
6 1231 1 1 12 LEU H H 3.661 -1.883 3.852 1.00 . A A . 108 LEU H 1 1
6 1232 1 1 12 LEU HA H 5.419 -3.979 4.775 1.00 . A A . 108 LEU HA 1 1
6 1233 1 1 12 LEU HB2 H 3.968 -4.321 2.829 1.00 . A A . 108 LEU HB2 1 1
6 1234 1 1 12 LEU HB3 H 4.792 -3.026 1.981 1.00 . A A . 108 LEU HB3 1 1
6 1235 1 1 12 LEU HD11 H 5.168 -5.749 0.359 1.00 . A A . 108 LEU HD11 1 1
6 1236 1 1 12 LEU HD12 H 4.190 -6.038 1.798 1.00 . A A . 108 LEU HD12 1 1
6 1237 1 1 12 LEU HD13 H 5.723 -6.885 1.588 1.00 . A A . 108 LEU HD13 1 1
6 1238 1 1 12 LEU HD21 H 7.156 -4.802 0.389 1.00 . A A . 108 LEU HD21 1 1
6 1239 1 1 12 LEU HD22 H 7.789 -3.862 1.740 1.00 . A A . 108 LEU HD22 1 1
6 1240 1 1 12 LEU HD23 H 6.436 -3.243 0.792 1.00 . A A . 108 LEU HD23 1 1
6 1241 1 1 12 LEU HG H 6.487 -5.256 2.949 1.00 . A A . 108 LEU HG 1 1
6 1242 1 1 12 LEU N N 4.270 -2.288 4.505 1.00 . A A . 108 LEU N 1 1
6 1243 1 1 12 LEU O O 7.710 -3.062 4.084 1.00 . A A . 108 LEU O 1 1
6 1244 1 1 13 ALA C C 8.278 0.157 4.759 1.00 . A A . 109 ALA C 1 1
6 1245 1 1 13 ALA CA C 7.788 -0.376 3.417 1.00 . A A . 109 ALA CA 1 1
6 1246 1 1 13 ALA CB C 7.529 0.773 2.453 1.00 . A A . 109 ALA CB 1 1
6 1247 1 1 13 ALA H H 5.708 -0.763 3.447 1.00 . A A . 109 ALA H 1 1
6 1248 1 1 13 ALA HA H 8.555 -1.006 2.990 1.00 . A A . 109 ALA HA 1 1
6 1249 1 1 13 ALA HB1 H 6.626 0.576 1.894 1.00 . A A . 109 ALA HB1 1 1
6 1250 1 1 13 ALA HB2 H 8.361 0.865 1.771 1.00 . A A . 109 ALA HB2 1 1
6 1251 1 1 13 ALA HB3 H 7.415 1.692 3.009 1.00 . A A . 109 ALA HB3 1 1
6 1252 1 1 13 ALA N N 6.584 -1.181 3.579 1.00 . A A . 109 ALA N 1 1
6 1253 1 1 13 ALA O O 7.640 -0.156 5.787 1.00 . A A . 109 ALA O 1 1
6 1254 1 1 13 ALA OXT O 9.294 0.882 4.773 1.00 . A A . 109 ALA OXT 1 1
7 1255 1 1 1 LYS C C -4.906 2.544 -5.964 1.00 . A A . 97 LYS C 1 1
7 1256 1 1 1 LYS CA C -3.860 2.843 -7.035 1.00 . A A . 97 LYS CA 1 1
7 1257 1 1 1 LYS CB C -2.546 2.127 -6.711 1.00 . A A . 97 LYS CB 1 1
7 1258 1 1 1 LYS CD C -0.768 0.736 -7.815 1.00 . A A . 97 LYS CD 1 1
7 1259 1 1 1 LYS CE C -0.279 1.408 -9.088 1.00 . A A . 97 LYS CE 1 1
7 1260 1 1 1 LYS CG C -2.261 0.939 -7.616 1.00 . A A . 97 LYS CG 1 1
7 1261 1 1 1 LYS H1 H -4.504 4.796 -7.071 1.00 . A A . 97 LYS H1 1 1
7 1262 1 1 1 LYS H2 H -3.128 4.478 -8.046 1.00 . A A . 97 LYS H2 1 1
7 1263 1 1 1 LYS H3 H -2.972 4.563 -6.339 1.00 . A A . 97 LYS H3 1 1
7 1264 1 1 1 LYS HA H -4.227 2.497 -7.990 1.00 . A A . 97 LYS HA 1 1
7 1265 1 1 1 LYS HB2 H -1.733 2.830 -6.810 1.00 . A A . 97 LYS HB2 1 1
7 1266 1 1 1 LYS HB3 H -2.582 1.774 -5.691 1.00 . A A . 97 LYS HB3 1 1
7 1267 1 1 1 LYS HD2 H -0.241 1.158 -6.972 1.00 . A A . 97 LYS HD2 1 1
7 1268 1 1 1 LYS HD3 H -0.564 -0.323 -7.877 1.00 . A A . 97 LYS HD3 1 1
7 1269 1 1 1 LYS HE2 H -0.234 0.671 -9.875 1.00 . A A . 97 LYS HE2 1 1
7 1270 1 1 1 LYS HE3 H -0.980 2.184 -9.362 1.00 . A A . 97 LYS HE3 1 1
7 1271 1 1 1 LYS HG2 H -2.679 0.050 -7.168 1.00 . A A . 97 LYS HG2 1 1
7 1272 1 1 1 LYS HG3 H -2.724 1.112 -8.577 1.00 . A A . 97 LYS HG3 1 1
7 1273 1 1 1 LYS HZ1 H 1.098 2.578 -8.040 1.00 . A A . 97 LYS HZ1 1 1
7 1274 1 1 1 LYS HZ2 H 1.292 2.631 -9.720 1.00 . A A . 97 LYS HZ2 1 1
7 1275 1 1 1 LYS HZ3 H 1.792 1.267 -8.855 1.00 . A A . 97 LYS HZ3 1 1
7 1276 1 1 1 LYS N N -3.592 4.301 -7.131 1.00 . A A . 97 LYS N 1 1
7 1277 1 1 1 LYS NZ N 1.070 2.013 -8.914 1.00 . A A . 97 LYS NZ 1 1
7 1278 1 1 1 LYS O O -5.659 3.428 -5.555 1.00 . A A . 97 LYS O 1 1
7 1279 1 1 2 MET C C -5.234 0.817 -3.121 1.00 . A A . 98 MET C 1 1
7 1280 1 1 2 MET CA C -5.900 0.880 -4.492 1.00 . A A . 98 MET CA 1 1
7 1281 1 1 2 MET CB C -6.498 -0.483 -4.844 1.00 . A A . 98 MET CB 1 1
7 1282 1 1 2 MET CE C -9.770 -1.875 -5.409 1.00 . A A . 98 MET CE 1 1
7 1283 1 1 2 MET CG C -7.478 -0.436 -6.004 1.00 . A A . 98 MET CG 1 1
7 1284 1 1 2 MET H H -4.320 0.634 -5.879 1.00 . A A . 98 MET H 1 1
7 1285 1 1 2 MET HA H -6.691 1.613 -4.460 1.00 . A A . 98 MET HA 1 1
7 1286 1 1 2 MET HB2 H -5.696 -1.159 -5.105 1.00 . A A . 98 MET HB2 1 1
7 1287 1 1 2 MET HB3 H -7.015 -0.871 -3.979 1.00 . A A . 98 MET HB3 1 1
7 1288 1 1 2 MET HE1 H -9.558 -1.471 -4.430 1.00 . A A . 98 MET HE1 1 1
7 1289 1 1 2 MET HE2 H -10.232 -2.846 -5.305 1.00 . A A . 98 MET HE2 1 1
7 1290 1 1 2 MET HE3 H -10.441 -1.212 -5.935 1.00 . A A . 98 MET HE3 1 1
7 1291 1 1 2 MET HG2 H -8.255 0.278 -5.773 1.00 . A A . 98 MET HG2 1 1
7 1292 1 1 2 MET HG3 H -6.950 -0.116 -6.891 1.00 . A A . 98 MET HG3 1 1
7 1293 1 1 2 MET N N -4.947 1.294 -5.515 1.00 . A A . 98 MET N 1 1
7 1294 1 1 2 MET O O -4.041 1.090 -2.986 1.00 . A A . 98 MET O 1 1
7 1295 1 1 2 MET SD S -8.244 -2.035 -6.332 1.00 . A A . 98 MET SD 1 1
7 1296 1 1 3 VAL C C -4.444 -0.736 -0.636 1.00 . A A . 99 VAL C 1 1
7 1297 1 1 3 VAL CA C -5.503 0.355 -0.749 1.00 . A A . 99 VAL CA 1 1
7 1298 1 1 3 VAL CB C -6.638 0.059 0.247 1.00 . A A . 99 VAL CB 1 1
7 1299 1 1 3 VAL CG1 C -7.465 1.310 0.504 1.00 . A A . 99 VAL CG1 1 1
7 1300 1 1 3 VAL CG2 C -7.516 -1.075 -0.262 1.00 . A A . 99 VAL CG2 1 1
7 1301 1 1 3 VAL H H -6.954 0.249 -2.274 1.00 . A A . 99 VAL H 1 1
7 1302 1 1 3 VAL HA H -5.060 1.304 -0.486 1.00 . A A . 99 VAL HA 1 1
7 1303 1 1 3 VAL HB H -6.197 -0.249 1.177 1.00 . A A . 99 VAL HB 1 1
7 1304 1 1 3 VAL HG11 H -7.550 1.879 -0.410 1.00 . A A . 99 VAL HG11 1 1
7 1305 1 1 3 VAL HG12 H -6.982 1.911 1.260 1.00 . A A . 99 VAL HG12 1 1
7 1306 1 1 3 VAL HG13 H -8.450 1.026 0.844 1.00 . A A . 99 VAL HG13 1 1
7 1307 1 1 3 VAL HG21 H -6.895 -1.848 -0.688 1.00 . A A . 99 VAL HG21 1 1
7 1308 1 1 3 VAL HG22 H -8.190 -0.698 -1.017 1.00 . A A . 99 VAL HG22 1 1
7 1309 1 1 3 VAL HG23 H -8.087 -1.484 0.559 1.00 . A A . 99 VAL HG23 1 1
7 1310 1 1 3 VAL N N -6.012 0.455 -2.107 1.00 . A A . 99 VAL N 1 1
7 1311 1 1 3 VAL O O -3.514 -0.632 0.165 1.00 . A A . 99 VAL O 1 1
7 1312 1 1 4 ASN C C -2.240 -2.416 -1.779 1.00 . A A . 100 ASN C 1 1
7 1313 1 1 4 ASN CA C -3.647 -2.893 -1.433 1.00 . A A . 100 ASN CA 1 1
7 1314 1 1 4 ASN CB C -4.088 -3.973 -2.422 1.00 . A A . 100 ASN CB 1 1
7 1315 1 1 4 ASN CG C -4.437 -3.402 -3.782 1.00 . A A . 100 ASN CG 1 1
7 1316 1 1 4 ASN H H -5.353 -1.807 -2.059 1.00 . A A . 100 ASN H 1 1
7 1317 1 1 4 ASN HA H -3.637 -3.312 -0.438 1.00 . A A . 100 ASN HA 1 1
7 1318 1 1 4 ASN HB2 H -3.284 -4.688 -2.549 1.00 . A A . 100 ASN HB2 1 1
7 1319 1 1 4 ASN HB3 H -4.962 -4.479 -2.028 1.00 . A A . 100 ASN HB3 1 1
7 1320 1 1 4 ASN HD21 H -2.512 -3.405 -4.298 1.00 . A A . 100 ASN HD21 1 1
7 1321 1 1 4 ASN HD22 H -3.624 -2.813 -5.504 1.00 . A A . 100 ASN HD22 1 1
7 1322 1 1 4 ASN N N -4.591 -1.782 -1.442 1.00 . A A . 100 ASN N 1 1
7 1323 1 1 4 ASN ND2 N -3.423 -3.185 -4.611 1.00 . A A . 100 ASN ND2 1 1
7 1324 1 1 4 ASN O O -1.250 -2.975 -1.306 1.00 . A A . 100 ASN O 1 1
7 1325 1 1 4 ASN OD1 O -5.605 -3.158 -4.085 1.00 . A A . 100 ASN OD1 1 1
7 1326 1 1 5 GLU C C -0.449 0.311 -2.090 1.00 . A A . 101 GLU C 1 1
7 1327 1 1 5 GLU CA C -0.873 -0.825 -3.015 1.00 . A A . 101 GLU CA 1 1
7 1328 1 1 5 GLU CB C -0.946 -0.323 -4.458 1.00 . A A . 101 GLU CB 1 1
7 1329 1 1 5 GLU CD C 0.681 -1.452 -6.026 1.00 . A A . 101 GLU CD 1 1
7 1330 1 1 5 GLU CG C -0.738 -1.416 -5.493 1.00 . A A . 101 GLU CG 1 1
7 1331 1 1 5 GLU H H -2.983 -0.976 -2.949 1.00 . A A . 101 GLU H 1 1
7 1332 1 1 5 GLU HA H -0.138 -1.615 -2.955 1.00 . A A . 101 GLU HA 1 1
7 1333 1 1 5 GLU HB2 H -1.917 0.120 -4.624 1.00 . A A . 101 GLU HB2 1 1
7 1334 1 1 5 GLU HB3 H -0.186 0.430 -4.604 1.00 . A A . 101 GLU HB3 1 1
7 1335 1 1 5 GLU HG2 H -0.960 -2.371 -5.040 1.00 . A A . 101 GLU HG2 1 1
7 1336 1 1 5 GLU HG3 H -1.413 -1.245 -6.319 1.00 . A A . 101 GLU HG3 1 1
7 1337 1 1 5 GLU N N -2.159 -1.379 -2.606 1.00 . A A . 101 GLU N 1 1
7 1338 1 1 5 GLU O O 0.743 0.554 -1.897 1.00 . A A . 101 GLU O 1 1
7 1339 1 1 5 GLU OE1 O 1.251 -0.368 -6.270 1.00 . A A . 101 GLU OE1 1 1
7 1340 1 1 5 GLU OE2 O 1.221 -2.565 -6.200 1.00 . A A . 101 GLU OE2 1 1
7 1341 1 1 6 ALA C C -0.797 1.621 0.786 1.00 . A A . 102 ALA C 1 1
7 1342 1 1 6 ALA CA C -1.151 2.113 -0.613 1.00 . A A . 102 ALA CA 1 1
7 1343 1 1 6 ALA CB C -2.339 3.062 -0.558 1.00 . A A . 102 ALA CB 1 1
7 1344 1 1 6 ALA H H -2.360 0.763 -1.709 1.00 . A A . 102 ALA H 1 1
7 1345 1 1 6 ALA HA H -0.306 2.654 -1.007 1.00 . A A . 102 ALA HA 1 1
7 1346 1 1 6 ALA HB1 H -3.177 2.563 -0.095 1.00 . A A . 102 ALA HB1 1 1
7 1347 1 1 6 ALA HB2 H -2.607 3.361 -1.561 1.00 . A A . 102 ALA HB2 1 1
7 1348 1 1 6 ALA HB3 H -2.075 3.936 0.019 1.00 . A A . 102 ALA HB3 1 1
7 1349 1 1 6 ALA N N -1.429 1.004 -1.518 1.00 . A A . 102 ALA N 1 1
7 1350 1 1 6 ALA O O -0.488 2.418 1.672 1.00 . A A . 102 ALA O 1 1
7 1351 1 1 7 LEU C C 0.938 -0.768 2.268 1.00 . A A . 103 LEU C 1 1
7 1352 1 1 7 LEU CA C -0.503 -0.277 2.268 1.00 . A A . 103 LEU CA 1 1
7 1353 1 1 7 LEU CB C -1.460 -1.426 2.585 1.00 . A A . 103 LEU CB 1 1
7 1354 1 1 7 LEU CD1 C -3.041 -0.217 4.110 1.00 . A A . 103 LEU CD1 1 1
7 1355 1 1 7 LEU CD2 C -2.788 -2.698 4.288 1.00 . A A . 103 LEU CD2 1 1
7 1356 1 1 7 LEU CG C -2.078 -1.387 3.984 1.00 . A A . 103 LEU CG 1 1
7 1357 1 1 7 LEU H H -1.078 -0.282 0.237 1.00 . A A . 103 LEU H 1 1
7 1358 1 1 7 LEU HA H -0.608 0.493 3.018 1.00 . A A . 103 LEU HA 1 1
7 1359 1 1 7 LEU HB2 H -2.260 -1.403 1.859 1.00 . A A . 103 LEU HB2 1 1
7 1360 1 1 7 LEU HB3 H -0.924 -2.357 2.478 1.00 . A A . 103 LEU HB3 1 1
7 1361 1 1 7 LEU HD11 H -3.590 -0.101 3.187 1.00 . A A . 103 LEU HD11 1 1
7 1362 1 1 7 LEU HD12 H -2.484 0.687 4.313 1.00 . A A . 103 LEU HD12 1 1
7 1363 1 1 7 LEU HD13 H -3.731 -0.404 4.919 1.00 . A A . 103 LEU HD13 1 1
7 1364 1 1 7 LEU HD21 H -2.868 -2.824 5.357 1.00 . A A . 103 LEU HD21 1 1
7 1365 1 1 7 LEU HD22 H -2.223 -3.518 3.870 1.00 . A A . 103 LEU HD22 1 1
7 1366 1 1 7 LEU HD23 H -3.776 -2.682 3.852 1.00 . A A . 103 LEU HD23 1 1
7 1367 1 1 7 LEU HG H -1.293 -1.254 4.714 1.00 . A A . 103 LEU HG 1 1
7 1368 1 1 7 LEU N N -0.832 0.308 0.979 1.00 . A A . 103 LEU N 1 1
7 1369 1 1 7 LEU O O 1.631 -0.699 3.283 1.00 . A A . 103 LEU O 1 1
7 1370 1 1 8 VAL C C 3.729 -0.567 0.985 1.00 . A A . 104 VAL C 1 1
7 1371 1 1 8 VAL CA C 2.750 -1.732 0.967 1.00 . A A . 104 VAL CA 1 1
7 1372 1 1 8 VAL CB C 2.932 -2.516 -0.346 1.00 . A A . 104 VAL CB 1 1
7 1373 1 1 8 VAL CG1 C 4.297 -3.185 -0.386 1.00 . A A . 104 VAL CG1 1 1
7 1374 1 1 8 VAL CG2 C 1.822 -3.540 -0.512 1.00 . A A . 104 VAL CG2 1 1
7 1375 1 1 8 VAL H H 0.788 -1.263 0.338 1.00 . A A . 104 VAL H 1 1
7 1376 1 1 8 VAL HA H 2.966 -2.391 1.795 1.00 . A A . 104 VAL HA 1 1
7 1377 1 1 8 VAL HB H 2.874 -1.818 -1.169 1.00 . A A . 104 VAL HB 1 1
7 1378 1 1 8 VAL HG11 H 4.706 -3.107 -1.383 1.00 . A A . 104 VAL HG11 1 1
7 1379 1 1 8 VAL HG12 H 4.195 -4.226 -0.120 1.00 . A A . 104 VAL HG12 1 1
7 1380 1 1 8 VAL HG13 H 4.959 -2.697 0.314 1.00 . A A . 104 VAL HG13 1 1
7 1381 1 1 8 VAL HG21 H 1.812 -4.200 0.342 1.00 . A A . 104 VAL HG21 1 1
7 1382 1 1 8 VAL HG22 H 1.995 -4.114 -1.410 1.00 . A A . 104 VAL HG22 1 1
7 1383 1 1 8 VAL HG23 H 0.873 -3.031 -0.586 1.00 . A A . 104 VAL HG23 1 1
7 1384 1 1 8 VAL N N 1.386 -1.248 1.114 1.00 . A A . 104 VAL N 1 1
7 1385 1 1 8 VAL O O 4.876 -0.709 1.408 1.00 . A A . 104 VAL O 1 1
7 1386 1 1 9 ARG C C 4.509 2.212 1.880 1.00 . A A . 105 ARG C 1 1
7 1387 1 1 9 ARG CA C 4.084 1.783 0.478 1.00 . A A . 105 ARG CA 1 1
7 1388 1 1 9 ARG CB C 3.315 2.914 -0.201 1.00 . A A . 105 ARG CB 1 1
7 1389 1 1 9 ARG CD C 1.950 4.322 1.371 1.00 . A A . 105 ARG CD 1 1
7 1390 1 1 9 ARG CG C 1.938 3.160 0.394 1.00 . A A . 105 ARG CG 1 1
7 1391 1 1 9 ARG CZ C 1.670 6.267 -0.116 1.00 . A A . 105 ARG CZ 1 1
7 1392 1 1 9 ARG H H 2.339 0.638 0.196 1.00 . A A . 105 ARG H 1 1
7 1393 1 1 9 ARG HA H 4.965 1.558 -0.102 1.00 . A A . 105 ARG HA 1 1
7 1394 1 1 9 ARG HB2 H 3.887 3.822 -0.116 1.00 . A A . 105 ARG HB2 1 1
7 1395 1 1 9 ARG HB3 H 3.192 2.673 -1.247 1.00 . A A . 105 ARG HB3 1 1
7 1396 1 1 9 ARG HD2 H 0.948 4.466 1.749 1.00 . A A . 105 ARG HD2 1 1
7 1397 1 1 9 ARG HD3 H 2.612 4.081 2.189 1.00 . A A . 105 ARG HD3 1 1
7 1398 1 1 9 ARG HE H 3.297 5.886 0.974 1.00 . A A . 105 ARG HE 1 1
7 1399 1 1 9 ARG HG2 H 1.250 3.387 -0.405 1.00 . A A . 105 ARG HG2 1 1
7 1400 1 1 9 ARG HG3 H 1.611 2.269 0.913 1.00 . A A . 105 ARG HG3 1 1
7 1401 1 1 9 ARG HH11 H 0.079 5.019 -0.060 1.00 . A A . 105 ARG HH11 1 1
7 1402 1 1 9 ARG HH12 H -0.092 6.394 -1.098 1.00 . A A . 105 ARG HH12 1 1
7 1403 1 1 9 ARG HH21 H 3.073 7.695 -0.390 1.00 . A A . 105 ARG HH21 1 1
7 1404 1 1 9 ARG HH22 H 1.607 7.914 -1.286 1.00 . A A . 105 ARG HH22 1 1
7 1405 1 1 9 ARG N N 3.262 0.588 0.521 1.00 . A A . 105 ARG N 1 1
7 1406 1 1 9 ARG NE N 2.402 5.562 0.744 1.00 . A A . 105 ARG NE 1 1
7 1407 1 1 9 ARG NH1 N 0.452 5.860 -0.452 1.00 . A A . 105 ARG NH1 1 1
7 1408 1 1 9 ARG NH2 N 2.157 7.384 -0.640 1.00 . A A . 105 ARG NH2 1 1
7 1409 1 1 9 ARG O O 5.543 2.856 2.055 1.00 . A A . 105 ARG O 1 1
7 1410 1 1 10 GLN C C 3.968 0.990 5.160 1.00 . A A . 106 GLN C 1 1
7 1411 1 1 10 GLN CA C 3.995 2.211 4.260 1.00 . A A . 106 GLN CA 1 1
7 1412 1 1 10 GLN CB C 2.976 3.222 4.780 1.00 . A A . 106 GLN CB 1 1
7 1413 1 1 10 GLN CD C 2.019 4.149 6.925 1.00 . A A . 106 GLN CD 1 1
7 1414 1 1 10 GLN CG C 3.270 3.715 6.187 1.00 . A A . 106 GLN CG 1 1
7 1415 1 1 10 GLN H H 2.889 1.347 2.675 1.00 . A A . 106 GLN H 1 1
7 1416 1 1 10 GLN HA H 4.979 2.652 4.293 1.00 . A A . 106 GLN HA 1 1
7 1417 1 1 10 GLN HB2 H 2.964 4.068 4.124 1.00 . A A . 106 GLN HB2 1 1
7 1418 1 1 10 GLN HB3 H 1.999 2.764 4.780 1.00 . A A . 106 GLN HB3 1 1
7 1419 1 1 10 GLN HE21 H 2.770 5.972 7.179 1.00 . A A . 106 GLN HE21 1 1
7 1420 1 1 10 GLN HE22 H 1.195 5.711 7.839 1.00 . A A . 106 GLN HE22 1 1
7 1421 1 1 10 GLN HG2 H 3.739 2.917 6.743 1.00 . A A . 106 GLN HG2 1 1
7 1422 1 1 10 GLN HG3 H 3.944 4.556 6.126 1.00 . A A . 106 GLN HG3 1 1
7 1423 1 1 10 GLN N N 3.702 1.856 2.876 1.00 . A A . 106 GLN N 1 1
7 1424 1 1 10 GLN NE2 N 1.992 5.404 7.358 1.00 . A A . 106 GLN NE2 1 1
7 1425 1 1 10 GLN O O 4.989 0.588 5.719 1.00 . A A . 106 GLN O 1 1
7 1426 1 1 10 GLN OE1 O 1.086 3.365 7.104 1.00 . A A . 106 GLN OE1 1 1
7 1427 1 1 11 GLY C C 3.667 -1.805 5.936 1.00 . A A . 107 GLY C 1 1
7 1428 1 1 11 GLY CA C 2.617 -0.733 6.167 1.00 . A A . 107 GLY CA 1 1
7 1429 1 1 11 GLY H H 2.003 0.800 4.855 1.00 . A A . 107 GLY H 1 1
7 1430 1 1 11 GLY HA2 H 2.680 -0.397 7.189 1.00 . A A . 107 GLY HA2 1 1
7 1431 1 1 11 GLY HA3 H 1.638 -1.157 5.998 1.00 . A A . 107 GLY HA3 1 1
7 1432 1 1 11 GLY N N 2.781 0.420 5.313 1.00 . A A . 107 GLY N 1 1
7 1433 1 1 11 GLY O O 4.175 -2.400 6.887 1.00 . A A . 107 GLY O 1 1
7 1434 1 1 12 LEU C C 6.350 -2.431 4.088 1.00 . A A . 108 LEU C 1 1
7 1435 1 1 12 LEU CA C 4.984 -3.066 4.325 1.00 . A A . 108 LEU CA 1 1
7 1436 1 1 12 LEU CB C 4.544 -3.840 3.081 1.00 . A A . 108 LEU CB 1 1
7 1437 1 1 12 LEU CD1 C 4.038 -6.233 3.629 1.00 . A A . 108 LEU CD1 1 1
7 1438 1 1 12 LEU CD2 C 5.330 -5.674 1.562 1.00 . A A . 108 LEU CD2 1 1
7 1439 1 1 12 LEU CG C 5.048 -5.282 3.005 1.00 . A A . 108 LEU CG 1 1
7 1440 1 1 12 LEU H H 3.551 -1.551 3.955 1.00 . A A . 108 LEU H 1 1
7 1441 1 1 12 LEU HA H 5.060 -3.752 5.155 1.00 . A A . 108 LEU HA 1 1
7 1442 1 1 12 LEU HB2 H 3.464 -3.855 3.055 1.00 . A A . 108 LEU HB2 1 1
7 1443 1 1 12 LEU HB3 H 4.901 -3.312 2.209 1.00 . A A . 108 LEU HB3 1 1
7 1444 1 1 12 LEU HD11 H 4.112 -7.200 3.153 1.00 . A A . 108 LEU HD11 1 1
7 1445 1 1 12 LEU HD12 H 3.041 -5.840 3.491 1.00 . A A . 108 LEU HD12 1 1
7 1446 1 1 12 LEU HD13 H 4.243 -6.334 4.684 1.00 . A A . 108 LEU HD13 1 1
7 1447 1 1 12 LEU HD21 H 5.733 -4.824 1.031 1.00 . A A . 108 LEU HD21 1 1
7 1448 1 1 12 LEU HD22 H 4.413 -5.993 1.090 1.00 . A A . 108 LEU HD22 1 1
7 1449 1 1 12 LEU HD23 H 6.046 -6.483 1.542 1.00 . A A . 108 LEU HD23 1 1
7 1450 1 1 12 LEU HG H 5.970 -5.364 3.562 1.00 . A A . 108 LEU HG 1 1
7 1451 1 1 12 LEU N N 3.991 -2.055 4.671 1.00 . A A . 108 LEU N 1 1
7 1452 1 1 12 LEU O O 7.385 -3.049 4.342 1.00 . A A . 108 LEU O 1 1
7 1453 1 1 13 ALA C C 8.364 -0.220 4.618 1.00 . A A . 109 ALA C 1 1
7 1454 1 1 13 ALA CA C 7.589 -0.479 3.331 1.00 . A A . 109 ALA CA 1 1
7 1455 1 1 13 ALA CB C 7.298 0.831 2.615 1.00 . A A . 109 ALA CB 1 1
7 1456 1 1 13 ALA H H 5.492 -0.754 3.419 1.00 . A A . 109 ALA H 1 1
7 1457 1 1 13 ALA HA H 8.192 -1.092 2.677 1.00 . A A . 109 ALA HA 1 1
7 1458 1 1 13 ALA HB1 H 8.219 1.247 2.235 1.00 . A A . 109 ALA HB1 1 1
7 1459 1 1 13 ALA HB2 H 6.848 1.527 3.308 1.00 . A A . 109 ALA HB2 1 1
7 1460 1 1 13 ALA HB3 H 6.619 0.650 1.795 1.00 . A A . 109 ALA HB3 1 1
7 1461 1 1 13 ALA N N 6.348 -1.195 3.601 1.00 . A A . 109 ALA N 1 1
7 1462 1 1 13 ALA O O 9.575 -0.525 4.650 1.00 . A A . 109 ALA O 1 1
7 1463 1 1 13 ALA OXT O 7.754 0.287 5.583 1.00 . A A . 109 ALA OXT 1 1
8 1464 1 1 1 LYS C C -5.144 1.905 -7.047 1.00 . A A . 97 LYS C 1 1
8 1465 1 1 1 LYS CA C -4.170 2.805 -7.803 1.00 . A A . 97 LYS CA 1 1
8 1466 1 1 1 LYS CB C -3.845 4.053 -6.977 1.00 . A A . 97 LYS CB 1 1
8 1467 1 1 1 LYS CD C -2.009 5.538 -6.119 1.00 . A A . 97 LYS CD 1 1
8 1468 1 1 1 LYS CE C -1.286 6.269 -7.239 1.00 . A A . 97 LYS CE 1 1
8 1469 1 1 1 LYS CG C -2.394 4.127 -6.532 1.00 . A A . 97 LYS CG 1 1
8 1470 1 1 1 LYS H1 H -4.900 2.384 -9.679 1.00 . A A . 97 LYS H1 1 1
8 1471 1 1 1 LYS H2 H -4.048 3.869 -9.559 1.00 . A A . 97 LYS H2 1 1
8 1472 1 1 1 LYS H3 H -5.632 3.731 -8.914 1.00 . A A . 97 LYS H3 1 1
8 1473 1 1 1 LYS HA H -3.259 2.256 -7.991 1.00 . A A . 97 LYS HA 1 1
8 1474 1 1 1 LYS HB2 H -4.062 4.928 -7.569 1.00 . A A . 97 LYS HB2 1 1
8 1475 1 1 1 LYS HB3 H -4.470 4.062 -6.095 1.00 . A A . 97 LYS HB3 1 1
8 1476 1 1 1 LYS HD2 H -2.905 6.086 -5.865 1.00 . A A . 97 LYS HD2 1 1
8 1477 1 1 1 LYS HD3 H -1.360 5.486 -5.257 1.00 . A A . 97 LYS HD3 1 1
8 1478 1 1 1 LYS HE2 H -0.518 6.892 -6.807 1.00 . A A . 97 LYS HE2 1 1
8 1479 1 1 1 LYS HE3 H -0.831 5.539 -7.892 1.00 . A A . 97 LYS HE3 1 1
8 1480 1 1 1 LYS HG2 H -2.251 3.465 -5.691 1.00 . A A . 97 LYS HG2 1 1
8 1481 1 1 1 LYS HG3 H -1.761 3.815 -7.349 1.00 . A A . 97 LYS HG3 1 1
8 1482 1 1 1 LYS HZ1 H -1.823 7.280 -8.986 1.00 . A A . 97 LYS HZ1 1 1
8 1483 1 1 1 LYS HZ2 H -2.340 8.042 -7.568 1.00 . A A . 97 LYS HZ2 1 1
8 1484 1 1 1 LYS HZ3 H -3.139 6.658 -8.122 1.00 . A A . 97 LYS HZ3 1 1
8 1485 1 1 1 LYS N N -4.739 3.236 -9.106 1.00 . A A . 97 LYS N 1 1
8 1486 1 1 1 LYS NZ N -2.212 7.122 -8.034 1.00 . A A . 97 LYS NZ 1 1
8 1487 1 1 1 LYS O O -6.080 1.358 -7.631 1.00 . A A . 97 LYS O 1 1
8 1488 1 1 2 MET C C -5.473 1.143 -3.431 1.00 . A A . 98 MET C 1 1
8 1489 1 1 2 MET CA C -5.776 0.924 -4.910 1.00 . A A . 98 MET CA 1 1
8 1490 1 1 2 MET CB C -5.592 -0.552 -5.267 1.00 . A A . 98 MET CB 1 1
8 1491 1 1 2 MET CE C -8.467 -2.469 -4.992 1.00 . A A . 98 MET CE 1 1
8 1492 1 1 2 MET CG C -6.531 -1.035 -6.361 1.00 . A A . 98 MET CG 1 1
8 1493 1 1 2 MET H H -4.156 2.219 -5.337 1.00 . A A . 98 MET H 1 1
8 1494 1 1 2 MET HA H -6.800 1.207 -5.102 1.00 . A A . 98 MET HA 1 1
8 1495 1 1 2 MET HB2 H -4.577 -0.707 -5.600 1.00 . A A . 98 MET HB2 1 1
8 1496 1 1 2 MET HB3 H -5.767 -1.149 -4.384 1.00 . A A . 98 MET HB3 1 1
8 1497 1 1 2 MET HE1 H -8.557 -1.415 -4.772 1.00 . A A . 98 MET HE1 1 1
8 1498 1 1 2 MET HE2 H -8.301 -3.016 -4.076 1.00 . A A . 98 MET HE2 1 1
8 1499 1 1 2 MET HE3 H -9.376 -2.817 -5.460 1.00 . A A . 98 MET HE3 1 1
8 1500 1 1 2 MET HG2 H -7.395 -0.388 -6.386 1.00 . A A . 98 MET HG2 1 1
8 1501 1 1 2 MET HG3 H -6.015 -0.980 -7.309 1.00 . A A . 98 MET HG3 1 1
8 1502 1 1 2 MET N N -4.918 1.757 -5.745 1.00 . A A . 98 MET N 1 1
8 1503 1 1 2 MET O O -4.643 1.979 -3.075 1.00 . A A . 98 MET O 1 1
8 1504 1 1 2 MET SD S -7.086 -2.730 -6.102 1.00 . A A . 98 MET SD 1 1
8 1505 1 1 3 VAL C C -4.793 -0.370 -0.670 1.00 . A A . 99 VAL C 1 1
8 1506 1 1 3 VAL CA C -5.957 0.499 -1.135 1.00 . A A . 99 VAL CA 1 1
8 1507 1 1 3 VAL CB C -7.225 0.093 -0.362 1.00 . A A . 99 VAL CB 1 1
8 1508 1 1 3 VAL CG1 C -7.072 0.404 1.119 1.00 . A A . 99 VAL CG1 1 1
8 1509 1 1 3 VAL CG2 C -8.448 0.792 -0.938 1.00 . A A . 99 VAL CG2 1 1
8 1510 1 1 3 VAL H H -6.801 -0.261 -2.921 1.00 . A A . 99 VAL H 1 1
8 1511 1 1 3 VAL HA H -5.736 1.531 -0.908 1.00 . A A . 99 VAL HA 1 1
8 1512 1 1 3 VAL HB H -7.363 -0.973 -0.470 1.00 . A A . 99 VAL HB 1 1
8 1513 1 1 3 VAL HG11 H -7.894 -0.033 1.666 1.00 . A A . 99 VAL HG11 1 1
8 1514 1 1 3 VAL HG12 H -7.072 1.475 1.263 1.00 . A A . 99 VAL HG12 1 1
8 1515 1 1 3 VAL HG13 H -6.141 -0.008 1.478 1.00 . A A . 99 VAL HG13 1 1
8 1516 1 1 3 VAL HG21 H -8.146 1.717 -1.407 1.00 . A A . 99 VAL HG21 1 1
8 1517 1 1 3 VAL HG22 H -9.149 1.004 -0.144 1.00 . A A . 99 VAL HG22 1 1
8 1518 1 1 3 VAL HG23 H -8.917 0.153 -1.671 1.00 . A A . 99 VAL HG23 1 1
8 1519 1 1 3 VAL N N -6.153 0.387 -2.575 1.00 . A A . 99 VAL N 1 1
8 1520 1 1 3 VAL O O -4.091 -0.028 0.281 1.00 . A A . 99 VAL O 1 1
8 1521 1 1 4 ASN C C -2.155 -1.796 -1.313 1.00 . A A . 100 ASN C 1 1
8 1522 1 1 4 ASN CA C -3.515 -2.414 -1.004 1.00 . A A . 100 ASN CA 1 1
8 1523 1 1 4 ASN CB C -3.675 -3.731 -1.766 1.00 . A A . 100 ASN CB 1 1
8 1524 1 1 4 ASN CG C -3.676 -3.530 -3.269 1.00 . A A . 100 ASN CG 1 1
8 1525 1 1 4 ASN H H -5.187 -1.714 -2.097 1.00 . A A . 100 ASN H 1 1
8 1526 1 1 4 ASN HA H -3.574 -2.613 0.056 1.00 . A A . 100 ASN HA 1 1
8 1527 1 1 4 ASN HB2 H -2.854 -4.390 -1.511 1.00 . A A . 100 ASN HB2 1 1
8 1528 1 1 4 ASN HB3 H -4.613 -4.193 -1.481 1.00 . A A . 100 ASN HB3 1 1
8 1529 1 1 4 ASN HD21 H -5.518 -4.283 -3.386 1.00 . A A . 100 ASN HD21 1 1
8 1530 1 1 4 ASN HD22 H -4.801 -3.782 -4.895 1.00 . A A . 100 ASN HD22 1 1
8 1531 1 1 4 ASN N N -4.594 -1.496 -1.348 1.00 . A A . 100 ASN N 1 1
8 1532 1 1 4 ASN ND2 N -4.775 -3.902 -3.915 1.00 . A A . 100 ASN ND2 1 1
8 1533 1 1 4 ASN O O -1.172 -2.055 -0.619 1.00 . A A . 100 ASN O 1 1
8 1534 1 1 4 ASN OD1 O -2.701 -3.046 -3.844 1.00 . A A . 100 ASN OD1 1 1
8 1535 1 1 5 GLU C C -0.421 0.688 -1.710 1.00 . A A . 101 GLU C 1 1
8 1536 1 1 5 GLU CA C -0.868 -0.323 -2.761 1.00 . A A . 101 GLU CA 1 1
8 1537 1 1 5 GLU CB C -1.048 0.374 -4.111 1.00 . A A . 101 GLU CB 1 1
8 1538 1 1 5 GLU CD C -0.065 0.216 -6.432 1.00 . A A . 101 GLU CD 1 1
8 1539 1 1 5 GLU CG C -0.754 -0.523 -5.302 1.00 . A A . 101 GLU CG 1 1
8 1540 1 1 5 GLU H H -2.924 -0.811 -2.874 1.00 . A A . 101 GLU H 1 1
8 1541 1 1 5 GLU HA H -0.107 -1.083 -2.857 1.00 . A A . 101 GLU HA 1 1
8 1542 1 1 5 GLU HB2 H -2.068 0.719 -4.191 1.00 . A A . 101 GLU HB2 1 1
8 1543 1 1 5 GLU HB3 H -0.385 1.224 -4.156 1.00 . A A . 101 GLU HB3 1 1
8 1544 1 1 5 GLU HG2 H -0.115 -1.331 -4.979 1.00 . A A . 101 GLU HG2 1 1
8 1545 1 1 5 GLU HG3 H -1.686 -0.927 -5.671 1.00 . A A . 101 GLU HG3 1 1
8 1546 1 1 5 GLU N N -2.107 -0.978 -2.360 1.00 . A A . 101 GLU N 1 1
8 1547 1 1 5 GLU O O 0.774 0.921 -1.527 1.00 . A A . 101 GLU O 1 1
8 1548 1 1 5 GLU OE1 O 0.683 1.175 -6.145 1.00 . A A . 101 GLU OE1 1 1
8 1549 1 1 5 GLU OE2 O -0.273 -0.163 -7.604 1.00 . A A . 101 GLU OE2 1 1
8 1550 1 1 6 ALA C C -0.693 1.601 1.327 1.00 . A A . 102 ALA C 1 1
8 1551 1 1 6 ALA CA C -1.089 2.269 0.014 1.00 . A A . 102 ALA CA 1 1
8 1552 1 1 6 ALA CB C -2.279 3.193 0.226 1.00 . A A . 102 ALA CB 1 1
8 1553 1 1 6 ALA H H -2.322 1.057 -1.209 1.00 . A A . 102 ALA H 1 1
8 1554 1 1 6 ALA HA H -0.259 2.864 -0.329 1.00 . A A . 102 ALA HA 1 1
8 1555 1 1 6 ALA HB1 H -3.180 2.604 0.318 1.00 . A A . 102 ALA HB1 1 1
8 1556 1 1 6 ALA HB2 H -2.371 3.860 -0.618 1.00 . A A . 102 ALA HB2 1 1
8 1557 1 1 6 ALA HB3 H -2.132 3.769 1.127 1.00 . A A . 102 ALA HB3 1 1
8 1558 1 1 6 ALA N N -1.388 1.285 -1.019 1.00 . A A . 102 ALA N 1 1
8 1559 1 1 6 ALA O O -0.361 2.277 2.300 1.00 . A A . 102 ALA O 1 1
8 1560 1 1 7 LEU C C 1.091 -0.951 2.432 1.00 . A A . 103 LEU C 1 1
8 1561 1 1 7 LEU CA C -0.351 -0.473 2.538 1.00 . A A . 103 LEU CA 1 1
8 1562 1 1 7 LEU CB C -1.296 -1.660 2.728 1.00 . A A . 103 LEU CB 1 1
8 1563 1 1 7 LEU CD1 C -2.724 -0.604 4.497 1.00 . A A . 103 LEU CD1 1 1
8 1564 1 1 7 LEU CD2 C -2.686 -3.092 4.243 1.00 . A A . 103 LEU CD2 1 1
8 1565 1 1 7 LEU CG C -1.872 -1.811 4.137 1.00 . A A . 103 LEU CG 1 1
8 1566 1 1 7 LEU H H -0.984 -0.215 0.541 1.00 . A A . 103 LEU H 1 1
8 1567 1 1 7 LEU HA H -0.437 0.190 3.385 1.00 . A A . 103 LEU HA 1 1
8 1568 1 1 7 LEU HB2 H -2.116 -1.547 2.034 1.00 . A A . 103 LEU HB2 1 1
8 1569 1 1 7 LEU HB3 H -0.761 -2.565 2.482 1.00 . A A . 103 LEU HB3 1 1
8 1570 1 1 7 LEU HD11 H -3.264 -0.804 5.410 1.00 . A A . 103 LEU HD11 1 1
8 1571 1 1 7 LEU HD12 H -3.425 -0.407 3.699 1.00 . A A . 103 LEU HD12 1 1
8 1572 1 1 7 LEU HD13 H -2.087 0.257 4.636 1.00 . A A . 103 LEU HD13 1 1
8 1573 1 1 7 LEU HD21 H -2.218 -3.866 3.654 1.00 . A A . 103 LEU HD21 1 1
8 1574 1 1 7 LEU HD22 H -3.686 -2.914 3.876 1.00 . A A . 103 LEU HD22 1 1
8 1575 1 1 7 LEU HD23 H -2.732 -3.404 5.276 1.00 . A A . 103 LEU HD23 1 1
8 1576 1 1 7 LEU HG H -1.060 -1.870 4.847 1.00 . A A . 103 LEU HG 1 1
8 1577 1 1 7 LEU N N -0.719 0.274 1.347 1.00 . A A . 103 LEU N 1 1
8 1578 1 1 7 LEU O O 1.813 -1.012 3.427 1.00 . A A . 103 LEU O 1 1
8 1579 1 1 8 VAL C C 3.843 -0.568 1.100 1.00 . A A . 104 VAL C 1 1
8 1580 1 1 8 VAL CA C 2.865 -1.726 0.963 1.00 . A A . 104 VAL CA 1 1
8 1581 1 1 8 VAL CB C 3.008 -2.335 -0.444 1.00 . A A . 104 VAL CB 1 1
8 1582 1 1 8 VAL CG1 C 4.367 -2.998 -0.605 1.00 . A A . 104 VAL CG1 1 1
8 1583 1 1 8 VAL CG2 C 1.888 -3.326 -0.712 1.00 . A A . 104 VAL CG2 1 1
8 1584 1 1 8 VAL H H 0.884 -1.190 0.459 1.00 . A A . 104 VAL H 1 1
8 1585 1 1 8 VAL HA H 3.108 -2.485 1.693 1.00 . A A . 104 VAL HA 1 1
8 1586 1 1 8 VAL HB H 2.934 -1.537 -1.169 1.00 . A A . 104 VAL HB 1 1
8 1587 1 1 8 VAL HG11 H 4.423 -3.474 -1.573 1.00 . A A . 104 VAL HG11 1 1
8 1588 1 1 8 VAL HG12 H 4.501 -3.739 0.169 1.00 . A A . 104 VAL HG12 1 1
8 1589 1 1 8 VAL HG13 H 5.144 -2.251 -0.526 1.00 . A A . 104 VAL HG13 1 1
8 1590 1 1 8 VAL HG21 H 2.047 -3.798 -1.669 1.00 . A A . 104 VAL HG21 1 1
8 1591 1 1 8 VAL HG22 H 0.943 -2.804 -0.719 1.00 . A A . 104 VAL HG22 1 1
8 1592 1 1 8 VAL HG23 H 1.880 -4.077 0.064 1.00 . A A . 104 VAL HG23 1 1
8 1593 1 1 8 VAL N N 1.505 -1.273 1.212 1.00 . A A . 104 VAL N 1 1
8 1594 1 1 8 VAL O O 5.009 -0.761 1.441 1.00 . A A . 104 VAL O 1 1
8 1595 1 1 9 ARG C C 4.638 2.074 2.353 1.00 . A A . 105 ARG C 1 1
8 1596 1 1 9 ARG CA C 4.176 1.832 0.919 1.00 . A A . 105 ARG CA 1 1
8 1597 1 1 9 ARG CB C 3.388 3.040 0.415 1.00 . A A . 105 ARG CB 1 1
8 1598 1 1 9 ARG CD C 2.057 4.265 2.161 1.00 . A A . 105 ARG CD 1 1
8 1599 1 1 9 ARG CG C 2.029 3.202 1.077 1.00 . A A . 105 ARG CG 1 1
8 1600 1 1 9 ARG CZ C 2.627 6.650 2.400 1.00 . A A . 105 ARG CZ 1 1
8 1601 1 1 9 ARG H H 2.417 0.730 0.560 1.00 . A A . 105 ARG H 1 1
8 1602 1 1 9 ARG HA H 5.040 1.687 0.290 1.00 . A A . 105 ARG HA 1 1
8 1603 1 1 9 ARG HB2 H 3.963 3.930 0.601 1.00 . A A . 105 ARG HB2 1 1
8 1604 1 1 9 ARG HB3 H 3.234 2.937 -0.649 1.00 . A A . 105 ARG HB3 1 1
8 1605 1 1 9 ARG HD2 H 1.066 4.357 2.580 1.00 . A A . 105 ARG HD2 1 1
8 1606 1 1 9 ARG HD3 H 2.746 3.955 2.933 1.00 . A A . 105 ARG HD3 1 1
8 1607 1 1 9 ARG HE H 2.655 5.634 0.683 1.00 . A A . 105 ARG HE 1 1
8 1608 1 1 9 ARG HG2 H 1.311 3.493 0.327 1.00 . A A . 105 ARG HG2 1 1
8 1609 1 1 9 ARG HG3 H 1.733 2.259 1.517 1.00 . A A . 105 ARG HG3 1 1
8 1610 1 1 9 ARG HH11 H 2.104 5.736 4.128 1.00 . A A . 105 ARG HH11 1 1
8 1611 1 1 9 ARG HH12 H 2.510 7.414 4.269 1.00 . A A . 105 ARG HH12 1 1
8 1612 1 1 9 ARG HH21 H 3.189 7.840 0.867 1.00 . A A . 105 ARG HH21 1 1
8 1613 1 1 9 ARG HH22 H 3.125 8.609 2.418 1.00 . A A . 105 ARG HH22 1 1
8 1614 1 1 9 ARG N N 3.355 0.639 0.830 1.00 . A A . 105 ARG N 1 1
8 1615 1 1 9 ARG NE N 2.477 5.565 1.644 1.00 . A A . 105 ARG NE 1 1
8 1616 1 1 9 ARG NH1 N 2.394 6.595 3.706 1.00 . A A . 105 ARG NH1 1 1
8 1617 1 1 9 ARG NH2 N 3.012 7.793 1.850 1.00 . A A . 105 ARG NH2 1 1
8 1618 1 1 9 ARG O O 5.716 2.622 2.584 1.00 . A A . 105 ARG O 1 1
8 1619 1 1 10 GLN C C 4.108 0.518 5.467 1.00 . A A . 106 GLN C 1 1
8 1620 1 1 10 GLN CA C 4.138 1.841 4.725 1.00 . A A . 106 GLN CA 1 1
8 1621 1 1 10 GLN CB C 3.144 2.793 5.386 1.00 . A A . 106 GLN CB 1 1
8 1622 1 1 10 GLN CD C 2.241 3.466 7.647 1.00 . A A . 106 GLN CD 1 1
8 1623 1 1 10 GLN CG C 3.471 3.103 6.837 1.00 . A A . 106 GLN CG 1 1
8 1624 1 1 10 GLN H H 2.968 1.237 3.066 1.00 . A A . 106 GLN H 1 1
8 1625 1 1 10 GLN HA H 5.129 2.262 4.793 1.00 . A A . 106 GLN HA 1 1
8 1626 1 1 10 GLN HB2 H 3.131 3.713 4.840 1.00 . A A . 106 GLN HB2 1 1
8 1627 1 1 10 GLN HB3 H 2.160 2.350 5.350 1.00 . A A . 106 GLN HB3 1 1
8 1628 1 1 10 GLN HE21 H 1.631 1.574 7.614 1.00 . A A . 106 GLN HE21 1 1
8 1629 1 1 10 GLN HE22 H 0.605 2.679 8.458 1.00 . A A . 106 GLN HE22 1 1
8 1630 1 1 10 GLN HG2 H 3.933 2.234 7.283 1.00 . A A . 106 GLN HG2 1 1
8 1631 1 1 10 GLN HG3 H 4.161 3.933 6.866 1.00 . A A . 106 GLN HG3 1 1
8 1632 1 1 10 GLN N N 3.815 1.664 3.313 1.00 . A A . 106 GLN N 1 1
8 1633 1 1 10 GLN NE2 N 1.409 2.472 7.935 1.00 . A A . 106 GLN NE2 1 1
8 1634 1 1 10 GLN O O 5.131 0.039 5.956 1.00 . A A . 106 GLN O 1 1
8 1635 1 1 10 GLN OE1 O 2.042 4.625 8.009 1.00 . A A . 106 GLN OE1 1 1
8 1636 1 1 11 GLY C C 3.782 -2.349 5.890 1.00 . A A . 107 GLY C 1 1
8 1637 1 1 11 GLY CA C 2.752 -1.302 6.275 1.00 . A A . 107 GLY CA 1 1
8 1638 1 1 11 GLY H H 2.136 0.388 5.172 1.00 . A A . 107 GLY H 1 1
8 1639 1 1 11 GLY HA2 H 2.839 -1.097 7.329 1.00 . A A . 107 GLY HA2 1 1
8 1640 1 1 11 GLY HA3 H 1.764 -1.691 6.074 1.00 . A A . 107 GLY HA3 1 1
8 1641 1 1 11 GLY N N 2.916 -0.054 5.567 1.00 . A A . 107 GLY N 1 1
8 1642 1 1 11 GLY O O 4.133 -3.209 6.698 1.00 . A A . 107 GLY O 1 1
8 1643 1 1 12 LEU C C 6.589 -2.545 3.887 1.00 . A A . 108 LEU C 1 1
8 1644 1 1 12 LEU CA C 5.256 -3.234 4.168 1.00 . A A . 108 LEU CA 1 1
8 1645 1 1 12 LEU CB C 4.750 -3.928 2.901 1.00 . A A . 108 LEU CB 1 1
8 1646 1 1 12 LEU CD1 C 5.338 -6.200 3.784 1.00 . A A . 108 LEU CD1 1 1
8 1647 1 1 12 LEU CD2 C 4.775 -5.908 1.366 1.00 . A A . 108 LEU CD2 1 1
8 1648 1 1 12 LEU CG C 5.419 -5.267 2.586 1.00 . A A . 108 LEU CG 1 1
8 1649 1 1 12 LEU H H 3.944 -1.575 4.053 1.00 . A A . 108 LEU H 1 1
8 1650 1 1 12 LEU HA H 5.405 -3.976 4.937 1.00 . A A . 108 LEU HA 1 1
8 1651 1 1 12 LEU HB2 H 3.688 -4.095 3.008 1.00 . A A . 108 LEU HB2 1 1
8 1652 1 1 12 LEU HB3 H 4.910 -3.265 2.064 1.00 . A A . 108 LEU HB3 1 1
8 1653 1 1 12 LEU HD11 H 4.338 -6.177 4.192 1.00 . A A . 108 LEU HD11 1 1
8 1654 1 1 12 LEU HD12 H 6.042 -5.878 4.538 1.00 . A A . 108 LEU HD12 1 1
8 1655 1 1 12 LEU HD13 H 5.578 -7.206 3.474 1.00 . A A . 108 LEU HD13 1 1
8 1656 1 1 12 LEU HD21 H 5.293 -5.587 0.474 1.00 . A A . 108 LEU HD21 1 1
8 1657 1 1 12 LEU HD22 H 3.739 -5.610 1.307 1.00 . A A . 108 LEU HD22 1 1
8 1658 1 1 12 LEU HD23 H 4.836 -6.983 1.450 1.00 . A A . 108 LEU HD23 1 1
8 1659 1 1 12 LEU HG H 6.462 -5.098 2.364 1.00 . A A . 108 LEU HG 1 1
8 1660 1 1 12 LEU N N 4.264 -2.280 4.653 1.00 . A A . 108 LEU N 1 1
8 1661 1 1 12 LEU O O 7.653 -3.144 4.049 1.00 . A A . 108 LEU O 1 1
8 1662 1 1 13 ALA C C 7.622 0.905 3.686 1.00 . A A . 109 ALA C 1 1
8 1663 1 1 13 ALA CA C 7.729 -0.523 3.159 1.00 . A A . 109 ALA CA 1 1
8 1664 1 1 13 ALA CB C 7.984 -0.519 1.659 1.00 . A A . 109 ALA CB 1 1
8 1665 1 1 13 ALA H H 5.649 -0.864 3.351 1.00 . A A . 109 ALA H 1 1
8 1666 1 1 13 ALA HA H 8.564 -1.012 3.640 1.00 . A A . 109 ALA HA 1 1
8 1667 1 1 13 ALA HB1 H 7.434 0.291 1.202 1.00 . A A . 109 ALA HB1 1 1
8 1668 1 1 13 ALA HB2 H 7.659 -1.458 1.236 1.00 . A A . 109 ALA HB2 1 1
8 1669 1 1 13 ALA HB3 H 9.040 -0.386 1.473 1.00 . A A . 109 ALA HB3 1 1
8 1670 1 1 13 ALA N N 6.526 -1.287 3.463 1.00 . A A . 109 ALA N 1 1
8 1671 1 1 13 ALA O O 7.040 1.090 4.775 1.00 . A A . 109 ALA O 1 1
8 1672 1 1 13 ALA OXT O 8.124 1.826 3.008 1.00 . A A . 109 ALA OXT 1 1
9 1673 1 1 1 LYS C C -5.305 2.249 -6.735 1.00 . A A . 97 LYS C 1 1
9 1674 1 1 1 LYS CA C -4.771 3.555 -7.317 1.00 . A A . 97 LYS CA 1 1
9 1675 1 1 1 LYS CB C -4.707 4.635 -6.232 1.00 . A A . 97 LYS CB 1 1
9 1676 1 1 1 LYS CD C -3.361 6.622 -5.488 1.00 . A A . 97 LYS CD 1 1
9 1677 1 1 1 LYS CE C -3.177 6.662 -3.979 1.00 . A A . 97 LYS CE 1 1
9 1678 1 1 1 LYS CG C -3.312 5.198 -6.017 1.00 . A A . 97 LYS CG 1 1
9 1679 1 1 1 LYS H1 H -6.477 4.487 -7.992 1.00 . A A . 97 LYS H1 1 1
9 1680 1 1 1 LYS H2 H -5.903 3.225 -9.003 1.00 . A A . 97 LYS H2 1 1
9 1681 1 1 1 LYS H3 H -5.092 4.737 -8.970 1.00 . A A . 97 LYS H3 1 1
9 1682 1 1 1 LYS HA H -3.780 3.387 -7.709 1.00 . A A . 97 LYS HA 1 1
9 1683 1 1 1 LYS HB2 H -5.360 5.448 -6.512 1.00 . A A . 97 LYS HB2 1 1
9 1684 1 1 1 LYS HB3 H -5.050 4.215 -5.298 1.00 . A A . 97 LYS HB3 1 1
9 1685 1 1 1 LYS HD2 H -2.572 7.195 -5.951 1.00 . A A . 97 LYS HD2 1 1
9 1686 1 1 1 LYS HD3 H -4.319 7.055 -5.737 1.00 . A A . 97 LYS HD3 1 1
9 1687 1 1 1 LYS HE2 H -3.252 7.686 -3.647 1.00 . A A . 97 LYS HE2 1 1
9 1688 1 1 1 LYS HE3 H -3.960 6.077 -3.519 1.00 . A A . 97 LYS HE3 1 1
9 1689 1 1 1 LYS HG2 H -2.790 4.577 -5.304 1.00 . A A . 97 LYS HG2 1 1
9 1690 1 1 1 LYS HG3 H -2.782 5.191 -6.959 1.00 . A A . 97 LYS HG3 1 1
9 1691 1 1 1 LYS HZ1 H -1.631 6.417 -2.597 1.00 . A A . 97 LYS HZ1 1 1
9 1692 1 1 1 LYS HZ2 H -1.111 6.455 -4.206 1.00 . A A . 97 LYS HZ2 1 1
9 1693 1 1 1 LYS HZ3 H -1.874 5.074 -3.597 1.00 . A A . 97 LYS HZ3 1 1
9 1694 1 1 1 LYS N N -5.639 4.045 -8.420 1.00 . A A . 97 LYS N 1 1
9 1695 1 1 1 LYS NZ N -1.856 6.114 -3.566 1.00 . A A . 97 LYS NZ 1 1
9 1696 1 1 1 LYS O O -6.142 1.584 -7.344 1.00 . A A . 97 LYS O 1 1
9 1697 1 1 2 MET C C -4.994 0.745 -3.387 1.00 . A A . 98 MET C 1 1
9 1698 1 1 2 MET CA C -5.240 0.664 -4.890 1.00 . A A . 98 MET CA 1 1
9 1699 1 1 2 MET CB C -4.502 -0.542 -5.474 1.00 . A A . 98 MET CB 1 1
9 1700 1 1 2 MET CE C -6.636 -3.196 -6.489 1.00 . A A . 98 MET CE 1 1
9 1701 1 1 2 MET CG C -5.020 -0.971 -6.837 1.00 . A A . 98 MET CG 1 1
9 1702 1 1 2 MET H H -4.148 2.463 -5.119 1.00 . A A . 98 MET H 1 1
9 1703 1 1 2 MET HA H -6.299 0.544 -5.063 1.00 . A A . 98 MET HA 1 1
9 1704 1 1 2 MET HB2 H -3.455 -0.295 -5.573 1.00 . A A . 98 MET HB2 1 1
9 1705 1 1 2 MET HB3 H -4.603 -1.376 -4.795 1.00 . A A . 98 MET HB3 1 1
9 1706 1 1 2 MET HE1 H -6.904 -2.569 -5.651 1.00 . A A . 98 MET HE1 1 1
9 1707 1 1 2 MET HE2 H -6.648 -4.231 -6.183 1.00 . A A . 98 MET HE2 1 1
9 1708 1 1 2 MET HE3 H -7.345 -3.049 -7.290 1.00 . A A . 98 MET HE3 1 1
9 1709 1 1 2 MET HG2 H -6.037 -0.624 -6.945 1.00 . A A . 98 MET HG2 1 1
9 1710 1 1 2 MET HG3 H -4.404 -0.519 -7.600 1.00 . A A . 98 MET HG3 1 1
9 1711 1 1 2 MET N N -4.813 1.890 -5.554 1.00 . A A . 98 MET N 1 1
9 1712 1 1 2 MET O O -3.924 1.163 -2.944 1.00 . A A . 98 MET O 1 1
9 1713 1 1 2 MET SD S -4.994 -2.760 -7.058 1.00 . A A . 98 MET SD 1 1
9 1714 1 1 3 VAL C C -4.782 -0.559 -0.667 1.00 . A A . 99 VAL C 1 1
9 1715 1 1 3 VAL CA C -5.888 0.369 -1.157 1.00 . A A . 99 VAL CA 1 1
9 1716 1 1 3 VAL CB C -7.217 -0.042 -0.500 1.00 . A A . 99 VAL CB 1 1
9 1717 1 1 3 VAL CG1 C -8.226 1.093 -0.577 1.00 . A A . 99 VAL CG1 1 1
9 1718 1 1 3 VAL CG2 C -7.770 -1.302 -1.148 1.00 . A A . 99 VAL CG2 1 1
9 1719 1 1 3 VAL H H -6.820 0.020 -3.014 1.00 . A A . 99 VAL H 1 1
9 1720 1 1 3 VAL HA H -5.658 1.381 -0.855 1.00 . A A . 99 VAL HA 1 1
9 1721 1 1 3 VAL HB H -7.027 -0.253 0.538 1.00 . A A . 99 VAL HB 1 1
9 1722 1 1 3 VAL HG11 H -8.312 1.431 -1.599 1.00 . A A . 99 VAL HG11 1 1
9 1723 1 1 3 VAL HG12 H -7.896 1.912 0.046 1.00 . A A . 99 VAL HG12 1 1
9 1724 1 1 3 VAL HG13 H -9.188 0.744 -0.231 1.00 . A A . 99 VAL HG13 1 1
9 1725 1 1 3 VAL HG21 H -6.955 -1.964 -1.401 1.00 . A A . 99 VAL HG21 1 1
9 1726 1 1 3 VAL HG22 H -8.310 -1.038 -2.045 1.00 . A A . 99 VAL HG22 1 1
9 1727 1 1 3 VAL HG23 H -8.437 -1.799 -0.459 1.00 . A A . 99 VAL HG23 1 1
9 1728 1 1 3 VAL N N -5.992 0.343 -2.606 1.00 . A A . 99 VAL N 1 1
9 1729 1 1 3 VAL O O -4.139 -0.293 0.349 1.00 . A A . 99 VAL O 1 1
9 1730 1 1 4 ASN C C -2.148 -2.095 -1.393 1.00 . A A . 100 ASN C 1 1
9 1731 1 1 4 ASN CA C -3.536 -2.617 -1.034 1.00 . A A . 100 ASN CA 1 1
9 1732 1 1 4 ASN CB C -3.790 -3.950 -1.740 1.00 . A A . 100 ASN CB 1 1
9 1733 1 1 4 ASN CG C -3.987 -3.783 -3.234 1.00 . A A . 100 ASN CG 1 1
9 1734 1 1 4 ASN H H -5.110 -1.806 -2.194 1.00 . A A . 100 ASN H 1 1
9 1735 1 1 4 ASN HA H -3.584 -2.770 0.033 1.00 . A A . 100 ASN HA 1 1
9 1736 1 1 4 ASN HB2 H -2.941 -4.604 -1.579 1.00 . A A . 100 ASN HB2 1 1
9 1737 1 1 4 ASN HB3 H -4.682 -4.406 -1.325 1.00 . A A . 100 ASN HB3 1 1
9 1738 1 1 4 ASN HD21 H -5.669 -4.849 -3.150 1.00 . A A . 100 ASN HD21 1 1
9 1739 1 1 4 ASN HD22 H -5.218 -4.261 -4.727 1.00 . A A . 100 ASN HD22 1 1
9 1740 1 1 4 ASN N N -4.565 -1.649 -1.395 1.00 . A A . 100 ASN N 1 1
9 1741 1 1 4 ASN ND2 N -5.066 -4.355 -3.756 1.00 . A A . 100 ASN ND2 1 1
9 1742 1 1 4 ASN O O -1.164 -2.405 -0.721 1.00 . A A . 100 ASN O 1 1
9 1743 1 1 4 ASN OD1 O -3.180 -3.147 -3.912 1.00 . A A . 100 ASN OD1 1 1
9 1744 1 1 5 GLU C C -0.354 0.383 -1.975 1.00 . A A . 101 GLU C 1 1
9 1745 1 1 5 GLU CA C -0.809 -0.736 -2.905 1.00 . A A . 101 GLU CA 1 1
9 1746 1 1 5 GLU CB C -0.940 -0.207 -4.334 1.00 . A A . 101 GLU CB 1 1
9 1747 1 1 5 GLU CD C -0.648 -0.795 -6.773 1.00 . A A . 101 GLU CD 1 1
9 1748 1 1 5 GLU CG C -0.992 -1.302 -5.387 1.00 . A A . 101 GLU CG 1 1
9 1749 1 1 5 GLU H H -2.896 -1.091 -2.952 1.00 . A A . 101 GLU H 1 1
9 1750 1 1 5 GLU HA H -0.071 -1.524 -2.889 1.00 . A A . 101 GLU HA 1 1
9 1751 1 1 5 GLU HB2 H -1.846 0.377 -4.409 1.00 . A A . 101 GLU HB2 1 1
9 1752 1 1 5 GLU HB3 H -0.094 0.429 -4.549 1.00 . A A . 101 GLU HB3 1 1
9 1753 1 1 5 GLU HG2 H -0.287 -2.075 -5.118 1.00 . A A . 101 GLU HG2 1 1
9 1754 1 1 5 GLU HG3 H -1.989 -1.717 -5.408 1.00 . A A . 101 GLU HG3 1 1
9 1755 1 1 5 GLU N N -2.077 -1.302 -2.457 1.00 . A A . 101 GLU N 1 1
9 1756 1 1 5 GLU O O 0.844 0.602 -1.793 1.00 . A A . 101 GLU O 1 1
9 1757 1 1 5 GLU OE1 O -1.279 0.185 -7.220 1.00 . A A . 101 GLU OE1 1 1
9 1758 1 1 5 GLU OE2 O 0.253 -1.379 -7.413 1.00 . A A . 101 GLU OE2 1 1
9 1759 1 1 6 ALA C C -0.671 1.674 0.920 1.00 . A A . 102 ALA C 1 1
9 1760 1 1 6 ALA CA C -1.008 2.185 -0.477 1.00 . A A . 102 ALA CA 1 1
9 1761 1 1 6 ALA CB C -2.169 3.166 -0.418 1.00 . A A . 102 ALA CB 1 1
9 1762 1 1 6 ALA H H -2.252 0.867 -1.572 1.00 . A A . 102 ALA H 1 1
9 1763 1 1 6 ALA HA H -0.148 2.705 -0.865 1.00 . A A . 102 ALA HA 1 1
9 1764 1 1 6 ALA HB1 H -1.823 4.110 -0.024 1.00 . A A . 102 ALA HB1 1 1
9 1765 1 1 6 ALA HB2 H -2.943 2.770 0.223 1.00 . A A . 102 ALA HB2 1 1
9 1766 1 1 6 ALA HB3 H -2.566 3.314 -1.412 1.00 . A A . 102 ALA HB3 1 1
9 1767 1 1 6 ALA N N -1.316 1.089 -1.389 1.00 . A A . 102 ALA N 1 1
9 1768 1 1 6 ALA O O -0.347 2.457 1.813 1.00 . A A . 102 ALA O 1 1
9 1769 1 1 7 LEU C C 1.000 -0.771 2.390 1.00 . A A . 103 LEU C 1 1
9 1770 1 1 7 LEU CA C -0.427 -0.242 2.389 1.00 . A A . 103 LEU CA 1 1
9 1771 1 1 7 LEU CB C -1.416 -1.367 2.696 1.00 . A A . 103 LEU CB 1 1
9 1772 1 1 7 LEU CD1 C -3.010 -0.168 4.214 1.00 . A A . 103 LEU CD1 1 1
9 1773 1 1 7 LEU CD2 C -2.720 -2.644 4.412 1.00 . A A . 103 LEU CD2 1 1
9 1774 1 1 7 LEU CG C -2.031 -1.325 4.095 1.00 . A A . 103 LEU CG 1 1
9 1775 1 1 7 LEU H H -0.994 -0.217 0.355 1.00 . A A . 103 LEU H 1 1
9 1776 1 1 7 LEU HA H -0.515 0.525 3.143 1.00 . A A . 103 LEU HA 1 1
9 1777 1 1 7 LEU HB2 H -2.215 -1.315 1.971 1.00 . A A . 103 LEU HB2 1 1
9 1778 1 1 7 LEU HB3 H -0.906 -2.311 2.578 1.00 . A A . 103 LEU HB3 1 1
9 1779 1 1 7 LEU HD11 H -2.464 0.752 4.365 1.00 . A A . 103 LEU HD11 1 1
9 1780 1 1 7 LEU HD12 H -3.668 -0.338 5.054 1.00 . A A . 103 LEU HD12 1 1
9 1781 1 1 7 LEU HD13 H -3.593 -0.095 3.308 1.00 . A A . 103 LEU HD13 1 1
9 1782 1 1 7 LEU HD21 H -2.963 -2.679 5.464 1.00 . A A . 103 LEU HD21 1 1
9 1783 1 1 7 LEU HD22 H -2.060 -3.463 4.168 1.00 . A A . 103 LEU HD22 1 1
9 1784 1 1 7 LEU HD23 H -3.626 -2.726 3.830 1.00 . A A . 103 LEU HD23 1 1
9 1785 1 1 7 LEU HG H -1.246 -1.174 4.822 1.00 . A A . 103 LEU HG 1 1
9 1786 1 1 7 LEU N N -0.738 0.361 1.103 1.00 . A A . 103 LEU N 1 1
9 1787 1 1 7 LEU O O 1.688 -0.736 3.410 1.00 . A A . 103 LEU O 1 1
9 1788 1 1 8 VAL C C 3.801 -0.622 1.118 1.00 . A A . 104 VAL C 1 1
9 1789 1 1 8 VAL CA C 2.795 -1.762 1.086 1.00 . A A . 104 VAL CA 1 1
9 1790 1 1 8 VAL CB C 2.965 -2.539 -0.232 1.00 . A A . 104 VAL CB 1 1
9 1791 1 1 8 VAL CG1 C 4.329 -3.209 -0.289 1.00 . A A . 104 VAL CG1 1 1
9 1792 1 1 8 VAL CG2 C 1.854 -3.562 -0.395 1.00 . A A . 104 VAL CG2 1 1
9 1793 1 1 8 VAL H H 0.850 -1.232 0.451 1.00 . A A . 104 VAL H 1 1
9 1794 1 1 8 VAL HA H 2.992 -2.433 1.910 1.00 . A A . 104 VAL HA 1 1
9 1795 1 1 8 VAL HB H 2.900 -1.837 -1.051 1.00 . A A . 104 VAL HB 1 1
9 1796 1 1 8 VAL HG11 H 4.378 -3.989 0.457 1.00 . A A . 104 VAL HG11 1 1
9 1797 1 1 8 VAL HG12 H 5.098 -2.476 -0.094 1.00 . A A . 104 VAL HG12 1 1
9 1798 1 1 8 VAL HG13 H 4.479 -3.638 -1.269 1.00 . A A . 104 VAL HG13 1 1
9 1799 1 1 8 VAL HG21 H 1.760 -3.828 -1.437 1.00 . A A . 104 VAL HG21 1 1
9 1800 1 1 8 VAL HG22 H 0.923 -3.141 -0.045 1.00 . A A . 104 VAL HG22 1 1
9 1801 1 1 8 VAL HG23 H 2.089 -4.444 0.182 1.00 . A A . 104 VAL HG23 1 1
9 1802 1 1 8 VAL N N 1.443 -1.245 1.231 1.00 . A A . 104 VAL N 1 1
9 1803 1 1 8 VAL O O 4.940 -0.792 1.553 1.00 . A A . 104 VAL O 1 1
9 1804 1 1 9 ARG C C 4.652 2.125 2.024 1.00 . A A . 105 ARG C 1 1
9 1805 1 1 9 ARG CA C 4.217 1.720 0.618 1.00 . A A . 105 ARG CA 1 1
9 1806 1 1 9 ARG CB C 3.476 2.875 -0.051 1.00 . A A . 105 ARG CB 1 1
9 1807 1 1 9 ARG CD C 2.140 4.292 1.538 1.00 . A A . 105 ARG CD 1 1
9 1808 1 1 9 ARG CG C 2.102 3.146 0.544 1.00 . A A . 105 ARG CG 1 1
9 1809 1 1 9 ARG CZ C 2.604 6.712 1.542 1.00 . A A . 105 ARG CZ 1 1
9 1810 1 1 9 ARG H H 2.449 0.617 0.316 1.00 . A A . 105 ARG H 1 1
9 1811 1 1 9 ARG HA H 5.092 1.477 0.036 1.00 . A A . 105 ARG HA 1 1
9 1812 1 1 9 ARG HB2 H 4.068 3.768 0.046 1.00 . A A . 105 ARG HB2 1 1
9 1813 1 1 9 ARG HB3 H 3.350 2.648 -1.100 1.00 . A A . 105 ARG HB3 1 1
9 1814 1 1 9 ARG HD2 H 1.141 4.454 1.915 1.00 . A A . 105 ARG HD2 1 1
9 1815 1 1 9 ARG HD3 H 2.793 4.022 2.355 1.00 . A A . 105 ARG HD3 1 1
9 1816 1 1 9 ARG HE H 2.981 5.477 0.020 1.00 . A A . 105 ARG HE 1 1
9 1817 1 1 9 ARG HG2 H 1.424 3.401 -0.254 1.00 . A A . 105 ARG HG2 1 1
9 1818 1 1 9 ARG HG3 H 1.752 2.254 1.048 1.00 . A A . 105 ARG HG3 1 1
9 1819 1 1 9 ARG HH11 H 1.779 6.015 3.252 1.00 . A A . 105 ARG HH11 1 1
9 1820 1 1 9 ARG HH12 H 2.116 7.713 3.229 1.00 . A A . 105 ARG HH12 1 1
9 1821 1 1 9 ARG HH21 H 3.425 7.710 -0.012 1.00 . A A . 105 ARG HH21 1 1
9 1822 1 1 9 ARG HH22 H 3.050 8.676 1.376 1.00 . A A . 105 ARG HH22 1 1
9 1823 1 1 9 ARG N N 3.367 0.544 0.651 1.00 . A A . 105 ARG N 1 1
9 1824 1 1 9 ARG NE N 2.624 5.529 0.931 1.00 . A A . 105 ARG NE 1 1
9 1825 1 1 9 ARG NH1 N 2.127 6.822 2.775 1.00 . A A . 105 ARG NH1 1 1
9 1826 1 1 9 ARG NH2 N 3.064 7.788 0.917 1.00 . A A . 105 ARG NH2 1 1
9 1827 1 1 9 ARG O O 5.696 2.752 2.204 1.00 . A A . 105 ARG O 1 1
9 1828 1 1 10 GLN C C 4.108 0.871 5.289 1.00 . A A . 106 GLN C 1 1
9 1829 1 1 10 GLN CA C 4.143 2.104 4.405 1.00 . A A . 106 GLN CA 1 1
9 1830 1 1 10 GLN CB C 3.136 3.118 4.942 1.00 . A A . 106 GLN CB 1 1
9 1831 1 1 10 GLN CD C 2.202 4.048 7.096 1.00 . A A . 106 GLN CD 1 1
9 1832 1 1 10 GLN CG C 3.442 3.593 6.351 1.00 . A A . 106 GLN CG 1 1
9 1833 1 1 10 GLN H H 3.021 1.276 2.813 1.00 . A A . 106 GLN H 1 1
9 1834 1 1 10 GLN HA H 5.132 2.535 4.441 1.00 . A A . 106 GLN HA 1 1
9 1835 1 1 10 GLN HB2 H 3.126 3.970 4.294 1.00 . A A . 106 GLN HB2 1 1
9 1836 1 1 10 GLN HB3 H 2.155 2.668 4.944 1.00 . A A . 106 GLN HB3 1 1
9 1837 1 1 10 GLN HE21 H 1.313 2.308 6.726 1.00 . A A . 106 GLN HE21 1 1
9 1838 1 1 10 GLN HE22 H 0.384 3.448 7.633 1.00 . A A . 106 GLN HE22 1 1
9 1839 1 1 10 GLN HG2 H 3.896 2.782 6.901 1.00 . A A . 106 GLN HG2 1 1
9 1840 1 1 10 GLN HG3 H 4.134 4.421 6.295 1.00 . A A . 106 GLN HG3 1 1
9 1841 1 1 10 GLN N N 3.842 1.770 3.017 1.00 . A A . 106 GLN N 1 1
9 1842 1 1 10 GLN NE2 N 1.199 3.180 7.158 1.00 . A A . 106 GLN NE2 1 1
9 1843 1 1 10 GLN O O 5.126 0.454 5.841 1.00 . A A . 106 GLN O 1 1
9 1844 1 1 10 GLN OE1 O 2.147 5.165 7.609 1.00 . A A . 106 GLN OE1 1 1
9 1845 1 1 11 GLY C C 3.782 -1.933 6.026 1.00 . A A . 107 GLY C 1 1
9 1846 1 1 11 GLY CA C 2.745 -0.853 6.277 1.00 . A A . 107 GLY CA 1 1
9 1847 1 1 11 GLY H H 2.141 0.702 4.985 1.00 . A A . 107 GLY H 1 1
9 1848 1 1 11 GLY HA2 H 2.815 -0.531 7.302 1.00 . A A . 107 GLY HA2 1 1
9 1849 1 1 11 GLY HA3 H 1.761 -1.265 6.106 1.00 . A A . 107 GLY HA3 1 1
9 1850 1 1 11 GLY N N 2.916 0.309 5.437 1.00 . A A . 107 GLY N 1 1
9 1851 1 1 11 GLY O O 4.299 -2.534 6.967 1.00 . A A . 107 GLY O 1 1
9 1852 1 1 12 LEU C C 6.438 -2.577 4.157 1.00 . A A . 108 LEU C 1 1
9 1853 1 1 12 LEU CA C 5.065 -3.199 4.392 1.00 . A A . 108 LEU CA 1 1
9 1854 1 1 12 LEU CB C 4.610 -3.951 3.139 1.00 . A A . 108 LEU CB 1 1
9 1855 1 1 12 LEU CD1 C 4.663 -6.170 4.306 1.00 . A A . 108 LEU CD1 1 1
9 1856 1 1 12 LEU CD2 C 4.504 -6.075 1.812 1.00 . A A . 108 LEU CD2 1 1
9 1857 1 1 12 LEU CG C 5.072 -5.407 3.055 1.00 . A A . 108 LEU CG 1 1
9 1858 1 1 12 LEU H H 3.639 -1.671 4.048 1.00 . A A . 108 LEU H 1 1
9 1859 1 1 12 LEU HA H 5.136 -3.897 5.213 1.00 . A A . 108 LEU HA 1 1
9 1860 1 1 12 LEU HB2 H 3.531 -3.934 3.108 1.00 . A A . 108 LEU HB2 1 1
9 1861 1 1 12 LEU HB3 H 4.987 -3.427 2.274 1.00 . A A . 108 LEU HB3 1 1
9 1862 1 1 12 LEU HD11 H 3.662 -5.881 4.592 1.00 . A A . 108 LEU HD11 1 1
9 1863 1 1 12 LEU HD12 H 5.348 -5.939 5.108 1.00 . A A . 108 LEU HD12 1 1
9 1864 1 1 12 LEU HD13 H 4.688 -7.231 4.105 1.00 . A A . 108 LEU HD13 1 1
9 1865 1 1 12 LEU HD21 H 4.349 -7.126 2.007 1.00 . A A . 108 LEU HD21 1 1
9 1866 1 1 12 LEU HD22 H 5.197 -5.959 0.992 1.00 . A A . 108 LEU HD22 1 1
9 1867 1 1 12 LEU HD23 H 3.562 -5.614 1.555 1.00 . A A . 108 LEU HD23 1 1
9 1868 1 1 12 LEU HG H 6.150 -5.433 2.987 1.00 . A A . 108 LEU HG 1 1
9 1869 1 1 12 LEU N N 4.085 -2.181 4.756 1.00 . A A . 108 LEU N 1 1
9 1870 1 1 12 LEU O O 7.466 -3.211 4.396 1.00 . A A . 108 LEU O 1 1
9 1871 1 1 13 ALA C C 8.477 -0.390 4.710 1.00 . A A . 109 ALA C 1 1
9 1872 1 1 13 ALA CA C 7.697 -0.630 3.422 1.00 . A A . 109 ALA CA 1 1
9 1873 1 1 13 ALA CB C 7.419 0.689 2.718 1.00 . A A . 109 ALA CB 1 1
9 1874 1 1 13 ALA H H 5.597 -0.880 3.516 1.00 . A A . 109 ALA H 1 1
9 1875 1 1 13 ALA HA H 8.292 -1.245 2.762 1.00 . A A . 109 ALA HA 1 1
9 1876 1 1 13 ALA HB1 H 6.719 0.527 1.912 1.00 . A A . 109 ALA HB1 1 1
9 1877 1 1 13 ALA HB2 H 8.341 1.086 2.319 1.00 . A A . 109 ALA HB2 1 1
9 1878 1 1 13 ALA HB3 H 7.000 1.392 3.423 1.00 . A A . 109 ALA HB3 1 1
9 1879 1 1 13 ALA N N 6.449 -1.334 3.688 1.00 . A A . 109 ALA N 1 1
9 1880 1 1 13 ALA O O 8.086 0.514 5.477 1.00 . A A . 109 ALA O 1 1
9 1881 1 1 13 ALA OXT O 9.471 -1.110 4.941 1.00 . A A . 109 ALA OXT 1 1
10 1882 1 1 1 LYS C C -4.441 3.087 -5.358 1.00 . A A . 97 LYS C 1 1
10 1883 1 1 1 LYS CA C -3.389 3.700 -6.274 1.00 . A A . 97 LYS CA 1 1
10 1884 1 1 1 LYS CB C -3.614 3.248 -7.719 1.00 . A A . 97 LYS CB 1 1
10 1885 1 1 1 LYS CD C -5.147 3.165 -9.708 1.00 . A A . 97 LYS CD 1 1
10 1886 1 1 1 LYS CE C -5.481 1.688 -9.843 1.00 . A A . 97 LYS CE 1 1
10 1887 1 1 1 LYS CG C -5.000 3.572 -8.250 1.00 . A A . 97 LYS CG 1 1
10 1888 1 1 1 LYS H1 H -2.012 2.270 -5.734 1.00 . A A . 97 LYS H1 1 1
10 1889 1 1 1 LYS H2 H -1.802 3.791 -4.968 1.00 . A A . 97 LYS H2 1 1
10 1890 1 1 1 LYS H3 H -1.363 3.589 -6.615 1.00 . A A . 97 LYS H3 1 1
10 1891 1 1 1 LYS HA H -3.464 4.773 -6.223 1.00 . A A . 97 LYS HA 1 1
10 1892 1 1 1 LYS HB2 H -2.887 3.734 -8.352 1.00 . A A . 97 LYS HB2 1 1
10 1893 1 1 1 LYS HB3 H -3.470 2.179 -7.776 1.00 . A A . 97 LYS HB3 1 1
10 1894 1 1 1 LYS HD2 H -5.940 3.745 -10.155 1.00 . A A . 97 LYS HD2 1 1
10 1895 1 1 1 LYS HD3 H -4.218 3.364 -10.222 1.00 . A A . 97 LYS HD3 1 1
10 1896 1 1 1 LYS HE2 H -5.402 1.408 -10.882 1.00 . A A . 97 LYS HE2 1 1
10 1897 1 1 1 LYS HE3 H -4.772 1.117 -9.261 1.00 . A A . 97 LYS HE3 1 1
10 1898 1 1 1 LYS HG2 H -5.734 3.040 -7.663 1.00 . A A . 97 LYS HG2 1 1
10 1899 1 1 1 LYS HG3 H -5.169 4.635 -8.163 1.00 . A A . 97 LYS HG3 1 1
10 1900 1 1 1 LYS HZ1 H -7.543 2.025 -9.813 1.00 . A A . 97 LYS HZ1 1 1
10 1901 1 1 1 LYS HZ2 H -6.913 1.504 -8.332 1.00 . A A . 97 LYS HZ2 1 1
10 1902 1 1 1 LYS HZ3 H -7.110 0.403 -9.601 1.00 . A A . 97 LYS HZ3 1 1
10 1903 1 1 1 LYS N N -2.018 3.302 -5.861 1.00 . A A . 97 LYS N 1 1
10 1904 1 1 1 LYS NZ N -6.858 1.384 -9.364 1.00 . A A . 97 LYS NZ 1 1
10 1905 1 1 1 LYS O O -5.052 3.779 -4.543 1.00 . A A . 97 LYS O 1 1
10 1906 1 1 2 MET C C -5.208 1.060 -3.218 1.00 . A A . 98 MET C 1 1
10 1907 1 1 2 MET CA C -5.623 1.070 -4.686 1.00 . A A . 98 MET CA 1 1
10 1908 1 1 2 MET CB C -5.787 -0.365 -5.192 1.00 . A A . 98 MET CB 1 1
10 1909 1 1 2 MET CE C -8.655 -1.877 -4.710 1.00 . A A . 98 MET CE 1 1
10 1910 1 1 2 MET CG C -6.832 -0.508 -6.286 1.00 . A A . 98 MET CG 1 1
10 1911 1 1 2 MET H H -4.126 1.292 -6.166 1.00 . A A . 98 MET H 1 1
10 1912 1 1 2 MET HA H -6.569 1.584 -4.776 1.00 . A A . 98 MET HA 1 1
10 1913 1 1 2 MET HB2 H -4.840 -0.707 -5.581 1.00 . A A . 98 MET HB2 1 1
10 1914 1 1 2 MET HB3 H -6.075 -0.995 -4.364 1.00 . A A . 98 MET HB3 1 1
10 1915 1 1 2 MET HE1 H -8.456 -0.902 -4.290 1.00 . A A . 98 MET HE1 1 1
10 1916 1 1 2 MET HE2 H -8.376 -2.640 -3.998 1.00 . A A . 98 MET HE2 1 1
10 1917 1 1 2 MET HE3 H -9.707 -1.964 -4.937 1.00 . A A . 98 MET HE3 1 1
10 1918 1 1 2 MET HG2 H -7.553 0.289 -6.184 1.00 . A A . 98 MET HG2 1 1
10 1919 1 1 2 MET HG3 H -6.342 -0.427 -7.245 1.00 . A A . 98 MET HG3 1 1
10 1920 1 1 2 MET N N -4.646 1.785 -5.498 1.00 . A A . 98 MET N 1 1
10 1921 1 1 2 MET O O -4.177 1.624 -2.851 1.00 . A A . 98 MET O 1 1
10 1922 1 1 2 MET SD S -7.702 -2.086 -6.213 1.00 . A A . 98 MET SD 1 1
10 1923 1 1 3 VAL C C -4.747 -0.792 -0.657 1.00 . A A . 99 VAL C 1 1
10 1924 1 1 3 VAL CA C -5.733 0.332 -0.957 1.00 . A A . 99 VAL CA 1 1
10 1925 1 1 3 VAL CB C -7.019 0.101 -0.140 1.00 . A A . 99 VAL CB 1 1
10 1926 1 1 3 VAL CG1 C -6.734 0.216 1.349 1.00 . A A . 99 VAL CG1 1 1
10 1927 1 1 3 VAL CG2 C -8.102 1.082 -0.561 1.00 . A A . 99 VAL CG2 1 1
10 1928 1 1 3 VAL H H -6.824 -0.014 -2.737 1.00 . A A . 99 VAL H 1 1
10 1929 1 1 3 VAL HA H -5.299 1.271 -0.647 1.00 . A A . 99 VAL HA 1 1
10 1930 1 1 3 VAL HB H -7.373 -0.900 -0.340 1.00 . A A . 99 VAL HB 1 1
10 1931 1 1 3 VAL HG11 H -7.306 -0.529 1.883 1.00 . A A . 99 VAL HG11 1 1
10 1932 1 1 3 VAL HG12 H -7.014 1.200 1.694 1.00 . A A . 99 VAL HG12 1 1
10 1933 1 1 3 VAL HG13 H -5.681 0.057 1.528 1.00 . A A . 99 VAL HG13 1 1
10 1934 1 1 3 VAL HG21 H -8.918 1.043 0.145 1.00 . A A . 99 VAL HG21 1 1
10 1935 1 1 3 VAL HG22 H -8.464 0.819 -1.544 1.00 . A A . 99 VAL HG22 1 1
10 1936 1 1 3 VAL HG23 H -7.693 2.081 -0.584 1.00 . A A . 99 VAL HG23 1 1
10 1937 1 1 3 VAL N N -6.017 0.415 -2.384 1.00 . A A . 99 VAL N 1 1
10 1938 1 1 3 VAL O O -3.945 -0.696 0.272 1.00 . A A . 99 VAL O 1 1
10 1939 1 1 4 ASN C C -2.484 -2.629 -1.615 1.00 . A A . 100 ASN C 1 1
10 1940 1 1 4 ASN CA C -3.923 -2.999 -1.271 1.00 . A A . 100 ASN CA 1 1
10 1941 1 1 4 ASN CB C -4.383 -4.170 -2.141 1.00 . A A . 100 ASN CB 1 1
10 1942 1 1 4 ASN CG C -3.646 -5.454 -1.815 1.00 . A A . 100 ASN CG 1 1
10 1943 1 1 4 ASN H H -5.472 -1.874 -2.174 1.00 . A A . 100 ASN H 1 1
10 1944 1 1 4 ASN HA H -3.969 -3.293 -0.233 1.00 . A A . 100 ASN HA 1 1
10 1945 1 1 4 ASN HB2 H -5.442 -4.335 -1.982 1.00 . A A . 100 ASN HB2 1 1
10 1946 1 1 4 ASN HB3 H -4.206 -3.928 -3.182 1.00 . A A . 100 ASN HB3 1 1
10 1947 1 1 4 ASN HD21 H -4.421 -5.455 0.021 1.00 . A A . 100 ASN HD21 1 1
10 1948 1 1 4 ASN HD22 H -3.357 -6.783 -0.358 1.00 . A A . 100 ASN HD22 1 1
10 1949 1 1 4 ASN N N -4.811 -1.856 -1.451 1.00 . A A . 100 ASN N 1 1
10 1950 1 1 4 ASN ND2 N -3.826 -5.947 -0.595 1.00 . A A . 100 ASN ND2 1 1
10 1951 1 1 4 ASN O O -1.540 -3.167 -1.038 1.00 . A A . 100 ASN O 1 1
10 1952 1 1 4 ASN OD1 O -2.922 -5.998 -2.650 1.00 . A A . 100 ASN OD1 1 1
10 1953 1 1 5 GLU C C -0.536 -0.069 -2.153 1.00 . A A . 101 GLU C 1 1
10 1954 1 1 5 GLU CA C -1.000 -1.264 -2.979 1.00 . A A . 101 GLU CA 1 1
10 1955 1 1 5 GLU CB C -1.010 -0.899 -4.465 1.00 . A A . 101 GLU CB 1 1
10 1956 1 1 5 GLU CD C 0.684 -2.092 -5.910 1.00 . A A . 101 GLU CD 1 1
10 1957 1 1 5 GLU CG C -0.738 -2.079 -5.383 1.00 . A A . 101 GLU CG 1 1
10 1958 1 1 5 GLU H H -3.116 -1.314 -2.982 1.00 . A A . 101 GLU H 1 1
10 1959 1 1 5 GLU HA H -0.313 -2.083 -2.823 1.00 . A A . 101 GLU HA 1 1
10 1960 1 1 5 GLU HB2 H -1.977 -0.490 -4.717 1.00 . A A . 101 GLU HB2 1 1
10 1961 1 1 5 GLU HB3 H -0.254 -0.149 -4.644 1.00 . A A . 101 GLU HB3 1 1
10 1962 1 1 5 GLU HG2 H -0.910 -2.993 -4.834 1.00 . A A . 101 GLU HG2 1 1
10 1963 1 1 5 GLU HG3 H -1.417 -2.030 -6.222 1.00 . A A . 101 GLU HG3 1 1
10 1964 1 1 5 GLU N N -2.325 -1.707 -2.558 1.00 . A A . 101 GLU N 1 1
10 1965 1 1 5 GLU O O 0.662 0.129 -1.951 1.00 . A A . 101 GLU O 1 1
10 1966 1 1 5 GLU OE1 O 1.622 -2.015 -5.089 1.00 . A A . 101 GLU OE1 1 1
10 1967 1 1 5 GLU OE2 O 0.859 -2.179 -7.144 1.00 . A A . 101 GLU OE2 1 1
10 1968 1 1 6 ALA C C -0.870 1.523 0.576 1.00 . A A . 102 ALA C 1 1
10 1969 1 1 6 ALA CA C -1.172 1.899 -0.871 1.00 . A A . 102 ALA CA 1 1
10 1970 1 1 6 ALA CB C -2.310 2.906 -0.932 1.00 . A A . 102 ALA CB 1 1
10 1971 1 1 6 ALA H H -2.428 0.517 -1.869 1.00 . A A . 102 ALA H 1 1
10 1972 1 1 6 ALA HA H -0.293 2.358 -1.293 1.00 . A A . 102 ALA HA 1 1
10 1973 1 1 6 ALA HB1 H -3.232 2.427 -0.637 1.00 . A A . 102 ALA HB1 1 1
10 1974 1 1 6 ALA HB2 H -2.406 3.280 -1.941 1.00 . A A . 102 ALA HB2 1 1
10 1975 1 1 6 ALA HB3 H -2.100 3.727 -0.263 1.00 . A A . 102 ALA HB3 1 1
10 1976 1 1 6 ALA N N -1.490 0.725 -1.676 1.00 . A A . 102 ALA N 1 1
10 1977 1 1 6 ALA O O -0.534 2.382 1.390 1.00 . A A . 102 ALA O 1 1
10 1978 1 1 7 LEU C C 0.705 -0.799 2.316 1.00 . A A . 103 LEU C 1 1
10 1979 1 1 7 LEU CA C -0.709 -0.241 2.235 1.00 . A A . 103 LEU CA 1 1
10 1980 1 1 7 LEU CB C -1.729 -1.307 2.631 1.00 . A A . 103 LEU CB 1 1
10 1981 1 1 7 LEU CD1 C -3.301 0.102 3.982 1.00 . A A . 103 LEU CD1 1 1
10 1982 1 1 7 LEU CD2 C -3.142 -2.355 4.416 1.00 . A A . 103 LEU CD2 1 1
10 1983 1 1 7 LEU CG C -2.379 -1.107 4.001 1.00 . A A . 103 LEU CG 1 1
10 1984 1 1 7 LEU H H -1.247 -0.405 0.201 1.00 . A A . 103 LEU H 1 1
10 1985 1 1 7 LEU HA H -0.791 0.599 2.908 1.00 . A A . 103 LEU HA 1 1
10 1986 1 1 7 LEU HB2 H -2.509 -1.317 1.882 1.00 . A A . 103 LEU HB2 1 1
10 1987 1 1 7 LEU HB3 H -1.238 -2.269 2.627 1.00 . A A . 103 LEU HB3 1 1
10 1988 1 1 7 LEU HD11 H -4.216 -0.151 3.468 1.00 . A A . 103 LEU HD11 1 1
10 1989 1 1 7 LEU HD12 H -2.814 0.919 3.469 1.00 . A A . 103 LEU HD12 1 1
10 1990 1 1 7 LEU HD13 H -3.527 0.398 4.996 1.00 . A A . 103 LEU HD13 1 1
10 1991 1 1 7 LEU HD21 H -2.448 -3.095 4.787 1.00 . A A . 103 LEU HD21 1 1
10 1992 1 1 7 LEU HD22 H -3.671 -2.754 3.562 1.00 . A A . 103 LEU HD22 1 1
10 1993 1 1 7 LEU HD23 H -3.850 -2.104 5.192 1.00 . A A . 103 LEU HD23 1 1
10 1994 1 1 7 LEU HG H -1.607 -0.926 4.735 1.00 . A A . 103 LEU HG 1 1
10 1995 1 1 7 LEU N N -0.982 0.238 0.890 1.00 . A A . 103 LEU N 1 1
10 1996 1 1 7 LEU O O 1.380 -0.670 3.337 1.00 . A A . 103 LEU O 1 1
10 1997 1 1 8 VAL C C 3.529 -0.858 1.089 1.00 . A A . 104 VAL C 1 1
10 1998 1 1 8 VAL CA C 2.491 -1.969 1.154 1.00 . A A . 104 VAL CA 1 1
10 1999 1 1 8 VAL CB C 2.658 -2.881 -0.075 1.00 . A A . 104 VAL CB 1 1
10 2000 1 1 8 VAL CG1 C 3.986 -3.621 -0.018 1.00 . A A . 104 VAL CG1 1 1
10 2001 1 1 8 VAL CG2 C 1.499 -3.858 -0.175 1.00 . A A . 104 VAL CG2 1 1
10 2002 1 1 8 VAL H H 0.568 -1.465 0.436 1.00 . A A . 104 VAL H 1 1
10 2003 1 1 8 VAL HA H 2.656 -2.558 2.044 1.00 . A A . 104 VAL HA 1 1
10 2004 1 1 8 VAL HB H 2.655 -2.262 -0.961 1.00 . A A . 104 VAL HB 1 1
10 2005 1 1 8 VAL HG11 H 4.789 -2.909 0.105 1.00 . A A . 104 VAL HG11 1 1
10 2006 1 1 8 VAL HG12 H 4.131 -4.172 -0.935 1.00 . A A . 104 VAL HG12 1 1
10 2007 1 1 8 VAL HG13 H 3.981 -4.305 0.817 1.00 . A A . 104 VAL HG13 1 1
10 2008 1 1 8 VAL HG21 H 1.433 -4.430 0.738 1.00 . A A . 104 VAL HG21 1 1
10 2009 1 1 8 VAL HG22 H 1.662 -4.525 -1.008 1.00 . A A . 104 VAL HG22 1 1
10 2010 1 1 8 VAL HG23 H 0.581 -3.311 -0.325 1.00 . A A . 104 VAL HG23 1 1
10 2011 1 1 8 VAL N N 1.151 -1.406 1.222 1.00 . A A . 104 VAL N 1 1
10 2012 1 1 8 VAL O O 4.658 -1.019 1.551 1.00 . A A . 104 VAL O 1 1
10 2013 1 1 9 ARG C C 4.445 1.934 1.750 1.00 . A A . 105 ARG C 1 1
10 2014 1 1 9 ARG CA C 4.020 1.413 0.380 1.00 . A A . 105 ARG CA 1 1
10 2015 1 1 9 ARG CB C 3.324 2.522 -0.406 1.00 . A A . 105 ARG CB 1 1
10 2016 1 1 9 ARG CD C 1.997 4.143 0.984 1.00 . A A . 105 ARG CD 1 1
10 2017 1 1 9 ARG CG C 1.950 2.884 0.136 1.00 . A A . 105 ARG CG 1 1
10 2018 1 1 9 ARG CZ C 2.722 6.489 0.776 1.00 . A A . 105 ARG CZ 1 1
10 2019 1 1 9 ARG H H 2.221 0.340 0.159 1.00 . A A . 105 ARG H 1 1
10 2020 1 1 9 ARG HA H 4.895 1.092 -0.162 1.00 . A A . 105 ARG HA 1 1
10 2021 1 1 9 ARG HB2 H 3.940 3.403 -0.381 1.00 . A A . 105 ARG HB2 1 1
10 2022 1 1 9 ARG HB3 H 3.208 2.202 -1.432 1.00 . A A . 105 ARG HB3 1 1
10 2023 1 1 9 ARG HD2 H 0.991 4.393 1.285 1.00 . A A . 105 ARG HD2 1 1
10 2024 1 1 9 ARG HD3 H 2.598 3.950 1.860 1.00 . A A . 105 ARG HD3 1 1
10 2025 1 1 9 ARG HE H 2.852 5.119 -0.670 1.00 . A A . 105 ARG HE 1 1
10 2026 1 1 9 ARG HG2 H 1.283 3.051 -0.694 1.00 . A A . 105 ARG HG2 1 1
10 2027 1 1 9 ARG HG3 H 1.580 2.067 0.740 1.00 . A A . 105 ARG HG3 1 1
10 2028 1 1 9 ARG HH11 H 1.950 6.008 2.582 1.00 . A A . 105 ARG HH11 1 1
10 2029 1 1 9 ARG HH12 H 2.467 7.651 2.410 1.00 . A A . 105 ARG HH12 1 1
10 2030 1 1 9 ARG HH21 H 3.533 7.280 -0.898 1.00 . A A . 105 ARG HH21 1 1
10 2031 1 1 9 ARG HH22 H 3.366 8.374 0.435 1.00 . A A . 105 ARG HH22 1 1
10 2032 1 1 9 ARG N N 3.134 0.272 0.510 1.00 . A A . 105 ARG N 1 1
10 2033 1 1 9 ARG NE N 2.568 5.274 0.255 1.00 . A A . 105 ARG NE 1 1
10 2034 1 1 9 ARG NH1 N 2.349 6.736 2.025 1.00 . A A . 105 ARG NH1 1 1
10 2035 1 1 9 ARG NH2 N 3.250 7.461 0.044 1.00 . A A . 105 ARG NH2 1 1
10 2036 1 1 9 ARG O O 5.545 2.463 1.910 1.00 . A A . 105 ARG O 1 1
10 2037 1 1 10 GLN C C 3.928 1.076 5.058 1.00 . A A . 106 GLN C 1 1
10 2038 1 1 10 GLN CA C 3.847 2.240 4.090 1.00 . A A . 106 GLN CA 1 1
10 2039 1 1 10 GLN CB C 2.758 3.198 4.569 1.00 . A A . 106 GLN CB 1 1
10 2040 1 1 10 GLN CD C 1.878 4.575 6.494 1.00 . A A . 106 GLN CD 1 1
10 2041 1 1 10 GLN CG C 3.077 3.866 5.896 1.00 . A A . 106 GLN CG 1 1
10 2042 1 1 10 GLN H H 2.704 1.355 2.544 1.00 . A A . 106 GLN H 1 1
10 2043 1 1 10 GLN HA H 4.793 2.759 4.080 1.00 . A A . 106 GLN HA 1 1
10 2044 1 1 10 GLN HB2 H 2.620 3.961 3.831 1.00 . A A . 106 GLN HB2 1 1
10 2045 1 1 10 GLN HB3 H 1.836 2.648 4.682 1.00 . A A . 106 GLN HB3 1 1
10 2046 1 1 10 GLN HE21 H 2.721 4.533 8.295 1.00 . A A . 106 GLN HE21 1 1
10 2047 1 1 10 GLN HE22 H 1.164 5.277 8.212 1.00 . A A . 106 GLN HE22 1 1
10 2048 1 1 10 GLN HG2 H 3.414 3.112 6.592 1.00 . A A . 106 GLN HG2 1 1
10 2049 1 1 10 GLN HG3 H 3.864 4.589 5.739 1.00 . A A . 106 GLN HG3 1 1
10 2050 1 1 10 GLN N N 3.565 1.782 2.734 1.00 . A A . 106 GLN N 1 1
10 2051 1 1 10 GLN NE2 N 1.926 4.820 7.799 1.00 . A A . 106 GLN NE2 1 1
10 2052 1 1 10 GLN O O 4.982 0.797 5.631 1.00 . A A . 106 GLN O 1 1
10 2053 1 1 10 GLN OE1 O 0.920 4.899 5.793 1.00 . A A . 106 GLN OE1 1 1
10 2054 1 1 11 GLY C C 3.842 -1.715 5.949 1.00 . A A . 107 GLY C 1 1
10 2055 1 1 11 GLY CA C 2.740 -0.696 6.176 1.00 . A A . 107 GLY CA 1 1
10 2056 1 1 11 GLY H H 1.986 0.698 4.783 1.00 . A A . 107 GLY H 1 1
10 2057 1 1 11 GLY HA2 H 2.828 -0.301 7.175 1.00 . A A . 107 GLY HA2 1 1
10 2058 1 1 11 GLY HA3 H 1.782 -1.185 6.076 1.00 . A A . 107 GLY HA3 1 1
10 2059 1 1 11 GLY N N 2.796 0.415 5.255 1.00 . A A . 107 GLY N 1 1
10 2060 1 1 11 GLY O O 4.339 -2.321 6.898 1.00 . A A . 107 GLY O 1 1
10 2061 1 1 12 LEU C C 6.566 -2.144 3.984 1.00 . A A . 108 LEU C 1 1
10 2062 1 1 12 LEU CA C 5.269 -2.862 4.346 1.00 . A A . 108 LEU CA 1 1
10 2063 1 1 12 LEU CB C 4.818 -3.746 3.182 1.00 . A A . 108 LEU CB 1 1
10 2064 1 1 12 LEU CD1 C 5.189 -6.024 2.201 1.00 . A A . 108 LEU CD1 1 1
10 2065 1 1 12 LEU CD2 C 6.710 -4.137 1.584 1.00 . A A . 108 LEU CD2 1 1
10 2066 1 1 12 LEU CG C 5.862 -4.750 2.689 1.00 . A A . 108 LEU CG 1 1
10 2067 1 1 12 LEU H H 3.787 -1.395 3.976 1.00 . A A . 108 LEU H 1 1
10 2068 1 1 12 LEU HA H 5.445 -3.484 5.210 1.00 . A A . 108 LEU HA 1 1
10 2069 1 1 12 LEU HB2 H 3.940 -4.294 3.493 1.00 . A A . 108 LEU HB2 1 1
10 2070 1 1 12 LEU HB3 H 4.548 -3.107 2.355 1.00 . A A . 108 LEU HB3 1 1
10 2071 1 1 12 LEU HD11 H 5.809 -6.874 2.445 1.00 . A A . 108 LEU HD11 1 1
10 2072 1 1 12 LEU HD12 H 5.053 -5.972 1.131 1.00 . A A . 108 LEU HD12 1 1
10 2073 1 1 12 LEU HD13 H 4.228 -6.130 2.682 1.00 . A A . 108 LEU HD13 1 1
10 2074 1 1 12 LEU HD21 H 6.322 -4.440 0.623 1.00 . A A . 108 LEU HD21 1 1
10 2075 1 1 12 LEU HD22 H 7.730 -4.475 1.684 1.00 . A A . 108 LEU HD22 1 1
10 2076 1 1 12 LEU HD23 H 6.678 -3.060 1.661 1.00 . A A . 108 LEU HD23 1 1
10 2077 1 1 12 LEU HG H 6.516 -5.011 3.508 1.00 . A A . 108 LEU HG 1 1
10 2078 1 1 12 LEU N N 4.221 -1.906 4.690 1.00 . A A . 108 LEU N 1 1
10 2079 1 1 12 LEU O O 7.658 -2.668 4.205 1.00 . A A . 108 LEU O 1 1
10 2080 1 1 13 ALA C C 7.784 1.048 3.951 1.00 . A A . 109 ALA C 1 1
10 2081 1 1 13 ALA CA C 7.602 -0.158 3.035 1.00 . A A . 109 ALA CA 1 1
10 2082 1 1 13 ALA CB C 7.471 0.289 1.586 1.00 . A A . 109 ALA CB 1 1
10 2083 1 1 13 ALA H H 5.542 -0.580 3.276 1.00 . A A . 109 ALA H 1 1
10 2084 1 1 13 ALA HA H 8.474 -0.791 3.114 1.00 . A A . 109 ALA HA 1 1
10 2085 1 1 13 ALA HB1 H 7.849 -0.485 0.935 1.00 . A A . 109 ALA HB1 1 1
10 2086 1 1 13 ALA HB2 H 8.040 1.195 1.436 1.00 . A A . 109 ALA HB2 1 1
10 2087 1 1 13 ALA HB3 H 6.432 0.475 1.359 1.00 . A A . 109 ALA HB3 1 1
10 2088 1 1 13 ALA N N 6.439 -0.945 3.427 1.00 . A A . 109 ALA N 1 1
10 2089 1 1 13 ALA O O 7.413 0.948 5.139 1.00 . A A . 109 ALA O 1 1
10 2090 1 1 13 ALA OXT O 8.297 2.082 3.473 1.00 . A A . 109 ALA OXT 1 1
11 2091 1 1 1 LYS C C -4.667 2.484 -5.951 1.00 . A A . 97 LYS C 1 1
11 2092 1 1 1 LYS CA C -3.589 2.984 -6.905 1.00 . A A . 97 LYS CA 1 1
11 2093 1 1 1 LYS CB C -3.796 2.387 -8.299 1.00 . A A . 97 LYS CB 1 1
11 2094 1 1 1 LYS CD C -5.675 1.546 -9.740 1.00 . A A . 97 LYS CD 1 1
11 2095 1 1 1 LYS CE C -5.116 1.589 -11.153 1.00 . A A . 97 LYS CE 1 1
11 2096 1 1 1 LYS CG C -5.156 2.702 -8.901 1.00 . A A . 97 LYS CG 1 1
11 2097 1 1 1 LYS H1 H -2.080 1.609 -6.656 1.00 . A A . 97 LYS H1 1 1
11 2098 1 1 1 LYS H2 H -2.204 2.770 -5.399 1.00 . A A . 97 LYS H2 1 1
11 2099 1 1 1 LYS H3 H -1.545 3.216 -6.920 1.00 . A A . 97 LYS H3 1 1
11 2100 1 1 1 LYS HA H -3.648 4.057 -6.967 1.00 . A A . 97 LYS HA 1 1
11 2101 1 1 1 LYS HB2 H -3.036 2.775 -8.960 1.00 . A A . 97 LYS HB2 1 1
11 2102 1 1 1 LYS HB3 H -3.693 1.314 -8.238 1.00 . A A . 97 LYS HB3 1 1
11 2103 1 1 1 LYS HD2 H -5.381 0.616 -9.276 1.00 . A A . 97 LYS HD2 1 1
11 2104 1 1 1 LYS HD3 H -6.753 1.603 -9.787 1.00 . A A . 97 LYS HD3 1 1
11 2105 1 1 1 LYS HE2 H -5.701 0.931 -11.778 1.00 . A A . 97 LYS HE2 1 1
11 2106 1 1 1 LYS HE3 H -5.192 2.600 -11.526 1.00 . A A . 97 LYS HE3 1 1
11 2107 1 1 1 LYS HG2 H -5.857 2.896 -8.102 1.00 . A A . 97 LYS HG2 1 1
11 2108 1 1 1 LYS HG3 H -5.068 3.578 -9.526 1.00 . A A . 97 LYS HG3 1 1
11 2109 1 1 1 LYS HZ1 H -3.088 1.876 -10.747 1.00 . A A . 97 LYS HZ1 1 1
11 2110 1 1 1 LYS HZ2 H -3.386 1.041 -12.187 1.00 . A A . 97 LYS HZ2 1 1
11 2111 1 1 1 LYS HZ3 H -3.573 0.255 -10.702 1.00 . A A . 97 LYS HZ3 1 1
11 2112 1 1 1 LYS N N -2.232 2.611 -6.427 1.00 . A A . 97 LYS N 1 1
11 2113 1 1 1 LYS NZ N -3.691 1.160 -11.200 1.00 . A A . 97 LYS NZ 1 1
11 2114 1 1 1 LYS O O -5.296 3.268 -5.240 1.00 . A A . 97 LYS O 1 1
11 2115 1 1 2 MET C C -5.567 0.840 -3.608 1.00 . A A . 98 MET C 1 1
11 2116 1 1 2 MET CA C -5.873 0.562 -5.076 1.00 . A A . 98 MET CA 1 1
11 2117 1 1 2 MET CB C -5.933 -0.947 -5.321 1.00 . A A . 98 MET CB 1 1
11 2118 1 1 2 MET CE C -9.587 -0.757 -5.502 1.00 . A A . 98 MET CE 1 1
11 2119 1 1 2 MET CG C -7.007 -1.359 -6.316 1.00 . A A . 98 MET CG 1 1
11 2120 1 1 2 MET H H -4.337 0.607 -6.532 1.00 . A A . 98 MET H 1 1
11 2121 1 1 2 MET HA H -6.831 0.995 -5.320 1.00 . A A . 98 MET HA 1 1
11 2122 1 1 2 MET HB2 H -4.977 -1.277 -5.700 1.00 . A A . 98 MET HB2 1 1
11 2123 1 1 2 MET HB3 H -6.130 -1.446 -4.384 1.00 . A A . 98 MET HB3 1 1
11 2124 1 1 2 MET HE1 H -9.041 0.174 -5.539 1.00 . A A . 98 MET HE1 1 1
11 2125 1 1 2 MET HE2 H -10.174 -0.795 -4.597 1.00 . A A . 98 MET HE2 1 1
11 2126 1 1 2 MET HE3 H -10.241 -0.824 -6.359 1.00 . A A . 98 MET HE3 1 1
11 2127 1 1 2 MET HG2 H -7.339 -0.481 -6.849 1.00 . A A . 98 MET HG2 1 1
11 2128 1 1 2 MET HG3 H -6.579 -2.062 -7.016 1.00 . A A . 98 MET HG3 1 1
11 2129 1 1 2 MET N N -4.872 1.175 -5.942 1.00 . A A . 98 MET N 1 1
11 2130 1 1 2 MET O O -4.630 1.572 -3.287 1.00 . A A . 98 MET O 1 1
11 2131 1 1 2 MET SD S -8.433 -2.127 -5.524 1.00 . A A . 98 MET SD 1 1
11 2132 1 1 3 VAL C C -5.027 -0.421 -0.768 1.00 . A A . 99 VAL C 1 1
11 2133 1 1 3 VAL CA C -6.176 0.437 -1.287 1.00 . A A . 99 VAL CA 1 1
11 2134 1 1 3 VAL CB C -7.457 0.088 -0.504 1.00 . A A . 99 VAL CB 1 1
11 2135 1 1 3 VAL CG1 C -7.295 0.434 0.969 1.00 . A A . 99 VAL CG1 1 1
11 2136 1 1 3 VAL CG2 C -8.660 0.805 -1.098 1.00 . A A . 99 VAL CG2 1 1
11 2137 1 1 3 VAL H H -7.092 -0.320 -3.039 1.00 . A A . 99 VAL H 1 1
11 2138 1 1 3 VAL HA H -5.944 1.477 -1.112 1.00 . A A . 99 VAL HA 1 1
11 2139 1 1 3 VAL HB H -7.624 -0.976 -0.583 1.00 . A A . 99 VAL HB 1 1
11 2140 1 1 3 VAL HG11 H -6.944 -0.434 1.506 1.00 . A A . 99 VAL HG11 1 1
11 2141 1 1 3 VAL HG12 H -8.247 0.747 1.372 1.00 . A A . 99 VAL HG12 1 1
11 2142 1 1 3 VAL HG13 H -6.579 1.236 1.073 1.00 . A A . 99 VAL HG13 1 1
11 2143 1 1 3 VAL HG21 H -9.504 0.131 -1.123 1.00 . A A . 99 VAL HG21 1 1
11 2144 1 1 3 VAL HG22 H -8.428 1.130 -2.101 1.00 . A A . 99 VAL HG22 1 1
11 2145 1 1 3 VAL HG23 H -8.904 1.664 -0.489 1.00 . A A . 99 VAL HG23 1 1
11 2146 1 1 3 VAL N N -6.362 0.252 -2.721 1.00 . A A . 99 VAL N 1 1
11 2147 1 1 3 VAL O O -4.327 -0.037 0.169 1.00 . A A . 99 VAL O 1 1
11 2148 1 1 4 ASN C C -2.404 -1.923 -1.341 1.00 . A A . 100 ASN C 1 1
11 2149 1 1 4 ASN CA C -3.772 -2.495 -0.985 1.00 . A A . 100 ASN CA 1 1
11 2150 1 1 4 ASN CB C -3.959 -3.857 -1.657 1.00 . A A . 100 ASN CB 1 1
11 2151 1 1 4 ASN CG C -5.041 -4.685 -0.991 1.00 . A A . 100 ASN CG 1 1
11 2152 1 1 4 ASN H H -5.428 -1.833 -2.125 1.00 . A A . 100 ASN H 1 1
11 2153 1 1 4 ASN HA H -3.828 -2.621 0.086 1.00 . A A . 100 ASN HA 1 1
11 2154 1 1 4 ASN HB2 H -4.235 -3.705 -2.693 1.00 . A A . 100 ASN HB2 1 1
11 2155 1 1 4 ASN HB3 H -3.027 -4.407 -1.607 1.00 . A A . 100 ASN HB3 1 1
11 2156 1 1 4 ASN HD21 H -4.808 -6.119 -2.354 1.00 . A A . 100 ASN HD21 1 1
11 2157 1 1 4 ASN HD22 H -6.017 -6.416 -1.134 1.00 . A A . 100 ASN HD22 1 1
11 2158 1 1 4 ASN N N -4.838 -1.583 -1.384 1.00 . A A . 100 ASN N 1 1
11 2159 1 1 4 ASN ND2 N -5.316 -5.858 -1.549 1.00 . A A . 100 ASN ND2 1 1
11 2160 1 1 4 ASN O O -1.422 -2.150 -0.634 1.00 . A A . 100 ASN O 1 1
11 2161 1 1 4 ASN OD1 O -5.622 -4.275 0.014 1.00 . A A . 100 ASN OD1 1 1
11 2162 1 1 5 GLU C C -0.645 0.516 -1.929 1.00 . A A . 101 GLU C 1 1
11 2163 1 1 5 GLU CA C -1.099 -0.575 -2.892 1.00 . A A . 101 GLU CA 1 1
11 2164 1 1 5 GLU CB C -1.268 0.006 -4.297 1.00 . A A . 101 GLU CB 1 1
11 2165 1 1 5 GLU CD C -1.932 -0.885 -6.566 1.00 . A A . 101 GLU CD 1 1
11 2166 1 1 5 GLU CG C -0.960 -0.987 -5.407 1.00 . A A . 101 GLU CG 1 1
11 2167 1 1 5 GLU H H -3.164 -1.036 -2.963 1.00 . A A . 101 GLU H 1 1
11 2168 1 1 5 GLU HA H -0.347 -1.349 -2.920 1.00 . A A . 101 GLU HA 1 1
11 2169 1 1 5 GLU HB2 H -2.288 0.340 -4.416 1.00 . A A . 101 GLU HB2 1 1
11 2170 1 1 5 GLU HB3 H -0.605 0.852 -4.406 1.00 . A A . 101 GLU HB3 1 1
11 2171 1 1 5 GLU HG2 H 0.037 -0.797 -5.776 1.00 . A A . 101 GLU HG2 1 1
11 2172 1 1 5 GLU HG3 H -1.008 -1.987 -5.001 1.00 . A A . 101 GLU HG3 1 1
11 2173 1 1 5 GLU N N -2.347 -1.180 -2.442 1.00 . A A . 101 GLU N 1 1
11 2174 1 1 5 GLU O O 0.552 0.754 -1.766 1.00 . A A . 101 GLU O 1 1
11 2175 1 1 5 GLU OE1 O -1.692 -0.060 -7.472 1.00 . A A . 101 GLU OE1 1 1
11 2176 1 1 5 GLU OE2 O -2.933 -1.632 -6.568 1.00 . A A . 101 GLU OE2 1 1
11 2177 1 1 6 ALA C C -0.910 1.684 1.019 1.00 . A A . 102 ALA C 1 1
11 2178 1 1 6 ALA CA C -1.300 2.243 -0.345 1.00 . A A . 102 ALA CA 1 1
11 2179 1 1 6 ALA CB C -2.482 3.191 -0.213 1.00 . A A . 102 ALA CB 1 1
11 2180 1 1 6 ALA H H -2.543 0.943 -1.463 1.00 . A A . 102 ALA H 1 1
11 2181 1 1 6 ALA HA H -0.464 2.800 -0.736 1.00 . A A . 102 ALA HA 1 1
11 2182 1 1 6 ALA HB1 H -3.236 2.741 0.416 1.00 . A A . 102 ALA HB1 1 1
11 2183 1 1 6 ALA HB2 H -2.898 3.386 -1.190 1.00 . A A . 102 ALA HB2 1 1
11 2184 1 1 6 ALA HB3 H -2.152 4.119 0.230 1.00 . A A . 102 ALA HB3 1 1
11 2185 1 1 6 ALA N N -1.607 1.178 -1.292 1.00 . A A . 102 ALA N 1 1
11 2186 1 1 6 ALA O O -0.573 2.437 1.933 1.00 . A A . 102 ALA O 1 1
11 2187 1 1 7 LEU C C 0.856 -0.776 2.336 1.00 . A A . 103 LEU C 1 1
11 2188 1 1 7 LEU CA C -0.583 -0.284 2.400 1.00 . A A . 103 LEU CA 1 1
11 2189 1 1 7 LEU CB C -1.534 -1.447 2.685 1.00 . A A . 103 LEU CB 1 1
11 2190 1 1 7 LEU CD1 C -3.097 -0.329 4.294 1.00 . A A . 103 LEU CD1 1 1
11 2191 1 1 7 LEU CD2 C -2.796 -2.811 4.367 1.00 . A A . 103 LEU CD2 1 1
11 2192 1 1 7 LEU CG C -2.118 -1.476 4.099 1.00 . A A . 103 LEU CG 1 1
11 2193 1 1 7 LEU H H -1.215 -0.189 0.389 1.00 . A A . 103 LEU H 1 1
11 2194 1 1 7 LEU HA H -0.667 0.447 3.190 1.00 . A A . 103 LEU HA 1 1
11 2195 1 1 7 LEU HB2 H -2.351 -1.390 1.980 1.00 . A A . 103 LEU HB2 1 1
11 2196 1 1 7 LEU HB3 H -1.002 -2.372 2.520 1.00 . A A . 103 LEU HB3 1 1
11 2197 1 1 7 LEU HD11 H -4.099 -0.671 4.079 1.00 . A A . 103 LEU HD11 1 1
11 2198 1 1 7 LEU HD12 H -2.842 0.481 3.627 1.00 . A A . 103 LEU HD12 1 1
11 2199 1 1 7 LEU HD13 H -3.047 0.017 5.316 1.00 . A A . 103 LEU HD13 1 1
11 2200 1 1 7 LEU HD21 H -2.962 -2.924 5.428 1.00 . A A . 103 LEU HD21 1 1
11 2201 1 1 7 LEU HD22 H -2.164 -3.613 4.014 1.00 . A A . 103 LEU HD22 1 1
11 2202 1 1 7 LEU HD23 H -3.743 -2.844 3.849 1.00 . A A . 103 LEU HD23 1 1
11 2203 1 1 7 LEU HG H -1.317 -1.356 4.814 1.00 . A A . 103 LEU HG 1 1
11 2204 1 1 7 LEU N N -0.946 0.364 1.151 1.00 . A A . 103 LEU N 1 1
11 2205 1 1 7 LEU O O 1.580 -0.752 3.332 1.00 . A A . 103 LEU O 1 1
11 2206 1 1 8 VAL C C 3.609 -0.523 0.994 1.00 . A A . 104 VAL C 1 1
11 2207 1 1 8 VAL CA C 2.625 -1.683 0.938 1.00 . A A . 104 VAL CA 1 1
11 2208 1 1 8 VAL CB C 2.768 -2.393 -0.421 1.00 . A A . 104 VAL CB 1 1
11 2209 1 1 8 VAL CG1 C 4.126 -3.070 -0.533 1.00 . A A . 104 VAL CG1 1 1
11 2210 1 1 8 VAL CG2 C 1.646 -3.398 -0.617 1.00 . A A . 104 VAL CG2 1 1
11 2211 1 1 8 VAL H H 0.646 -1.185 0.391 1.00 . A A . 104 VAL H 1 1
11 2212 1 1 8 VAL HA H 2.862 -2.388 1.722 1.00 . A A . 104 VAL HA 1 1
11 2213 1 1 8 VAL HB H 2.696 -1.650 -1.202 1.00 . A A . 104 VAL HB 1 1
11 2214 1 1 8 VAL HG11 H 4.181 -3.885 0.174 1.00 . A A . 104 VAL HG11 1 1
11 2215 1 1 8 VAL HG12 H 4.904 -2.353 -0.316 1.00 . A A . 104 VAL HG12 1 1
11 2216 1 1 8 VAL HG13 H 4.256 -3.452 -1.534 1.00 . A A . 104 VAL HG13 1 1
11 2217 1 1 8 VAL HG21 H 1.627 -4.083 0.217 1.00 . A A . 104 VAL HG21 1 1
11 2218 1 1 8 VAL HG22 H 1.810 -3.947 -1.532 1.00 . A A . 104 VAL HG22 1 1
11 2219 1 1 8 VAL HG23 H 0.703 -2.875 -0.674 1.00 . A A . 104 VAL HG23 1 1
11 2220 1 1 8 VAL N N 1.268 -1.204 1.148 1.00 . A A . 104 VAL N 1 1
11 2221 1 1 8 VAL O O 4.766 -0.691 1.381 1.00 . A A . 104 VAL O 1 1
11 2222 1 1 9 ARG C C 4.418 2.198 2.019 1.00 . A A . 105 ARG C 1 1
11 2223 1 1 9 ARG CA C 3.962 1.850 0.606 1.00 . A A . 105 ARG CA 1 1
11 2224 1 1 9 ARG CB C 3.183 3.019 0.006 1.00 . A A . 105 ARG CB 1 1
11 2225 1 1 9 ARG CD C 1.861 4.372 1.662 1.00 . A A . 105 ARG CD 1 1
11 2226 1 1 9 ARG CG C 1.823 3.240 0.651 1.00 . A A . 105 ARG CG 1 1
11 2227 1 1 9 ARG CZ C 2.431 6.768 1.736 1.00 . A A . 105 ARG CZ 1 1
11 2228 1 1 9 ARG H H 2.205 0.728 0.305 1.00 . A A . 105 ARG H 1 1
11 2229 1 1 9 ARG HA H 4.829 1.653 -0.006 1.00 . A A . 105 ARG HA 1 1
11 2230 1 1 9 ARG HB2 H 3.762 3.918 0.123 1.00 . A A . 105 ARG HB2 1 1
11 2231 1 1 9 ARG HB3 H 3.030 2.833 -1.047 1.00 . A A . 105 ARG HB3 1 1
11 2232 1 1 9 ARG HD2 H 0.860 4.537 2.032 1.00 . A A . 105 ARG HD2 1 1
11 2233 1 1 9 ARG HD3 H 2.504 4.085 2.481 1.00 . A A . 105 ARG HD3 1 1
11 2234 1 1 9 ARG HE H 2.660 5.586 0.145 1.00 . A A . 105 ARG HE 1 1
11 2235 1 1 9 ARG HG2 H 1.111 3.487 -0.119 1.00 . A A . 105 ARG HG2 1 1
11 2236 1 1 9 ARG HG3 H 1.517 2.331 1.151 1.00 . A A . 105 ARG HG3 1 1
11 2237 1 1 9 ARG HH11 H 1.681 6.031 3.465 1.00 . A A . 105 ARG HH11 1 1
11 2238 1 1 9 ARG HH12 H 2.090 7.713 3.491 1.00 . A A . 105 ARG HH12 1 1
11 2239 1 1 9 ARG HH21 H 3.199 7.799 0.177 1.00 . A A . 105 ARG HH21 1 1
11 2240 1 1 9 ARG HH22 H 2.951 8.717 1.624 1.00 . A A . 105 ARG HH22 1 1
11 2241 1 1 9 ARG N N 3.136 0.657 0.604 1.00 . A A . 105 ARG N 1 1
11 2242 1 1 9 ARG NE N 2.361 5.613 1.077 1.00 . A A . 105 ARG NE 1 1
11 2243 1 1 9 ARG NH1 N 2.035 6.843 3.001 1.00 . A A . 105 ARG NH1 1 1
11 2244 1 1 9 ARG NH2 N 2.899 7.850 1.130 1.00 . A A . 105 ARG NH2 1 1
11 2245 1 1 9 ARG O O 5.492 2.769 2.213 1.00 . A A . 105 ARG O 1 1
11 2246 1 1 10 GLN C C 4.092 0.851 5.190 1.00 . A A . 106 GLN C 1 1
11 2247 1 1 10 GLN CA C 3.911 2.133 4.400 1.00 . A A . 106 GLN CA 1 1
11 2248 1 1 10 GLN CB C 2.798 2.953 5.049 1.00 . A A . 106 GLN CB 1 1
11 2249 1 1 10 GLN CD C 1.946 4.040 7.163 1.00 . A A . 106 GLN CD 1 1
11 2250 1 1 10 GLN CG C 3.143 3.450 6.442 1.00 . A A . 106 GLN CG 1 1
11 2251 1 1 10 GLN H H 2.751 1.404 2.786 1.00 . A A . 106 GLN H 1 1
11 2252 1 1 10 GLN HA H 4.829 2.699 4.430 1.00 . A A . 106 GLN HA 1 1
11 2253 1 1 10 GLN HB2 H 2.587 3.801 4.430 1.00 . A A . 106 GLN HB2 1 1
11 2254 1 1 10 GLN HB3 H 1.911 2.342 5.119 1.00 . A A . 106 GLN HB3 1 1
11 2255 1 1 10 GLN HE21 H 1.848 2.451 8.354 1.00 . A A . 106 GLN HE21 1 1
11 2256 1 1 10 GLN HE22 H 0.658 3.672 8.632 1.00 . A A . 106 GLN HE22 1 1
11 2257 1 1 10 GLN HG2 H 3.520 2.621 7.023 1.00 . A A . 106 GLN HG2 1 1
11 2258 1 1 10 GLN HG3 H 3.906 4.209 6.361 1.00 . A A . 106 GLN HG3 1 1
11 2259 1 1 10 GLN N N 3.594 1.854 3.004 1.00 . A A . 106 GLN N 1 1
11 2260 1 1 10 GLN NE2 N 1.432 3.314 8.149 1.00 . A A . 106 GLN NE2 1 1
11 2261 1 1 10 GLN O O 5.182 0.553 5.679 1.00 . A A . 106 GLN O 1 1
11 2262 1 1 10 GLN OE1 O 1.489 5.136 6.838 1.00 . A A . 106 GLN OE1 1 1
11 2263 1 1 11 GLY C C 4.194 -2.029 5.690 1.00 . A A . 107 GLY C 1 1
11 2264 1 1 11 GLY CA C 3.041 -1.123 6.085 1.00 . A A . 107 GLY CA 1 1
11 2265 1 1 11 GLY H H 2.161 0.409 4.931 1.00 . A A . 107 GLY H 1 1
11 2266 1 1 11 GLY HA2 H 3.137 -0.868 7.127 1.00 . A A . 107 GLY HA2 1 1
11 2267 1 1 11 GLY HA3 H 2.111 -1.653 5.937 1.00 . A A . 107 GLY HA3 1 1
11 2268 1 1 11 GLY N N 3.003 0.108 5.330 1.00 . A A . 107 GLY N 1 1
11 2269 1 1 11 GLY O O 4.953 -2.485 6.545 1.00 . A A . 107 GLY O 1 1
11 2270 1 1 12 LEU C C 6.703 -2.383 3.786 1.00 . A A . 108 LEU C 1 1
11 2271 1 1 12 LEU CA C 5.389 -3.151 3.892 1.00 . A A . 108 LEU CA 1 1
11 2272 1 1 12 LEU CB C 5.009 -3.728 2.527 1.00 . A A . 108 LEU CB 1 1
11 2273 1 1 12 LEU CD1 C 5.448 -5.789 1.166 1.00 . A A . 108 LEU CD1 1 1
11 2274 1 1 12 LEU CD2 C 6.910 -3.779 0.894 1.00 . A A . 108 LEU CD2 1 1
11 2275 1 1 12 LEU CG C 6.082 -4.600 1.871 1.00 . A A . 108 LEU CG 1 1
11 2276 1 1 12 LEU H H 3.686 -1.900 3.760 1.00 . A A . 108 LEU H 1 1
11 2277 1 1 12 LEU HA H 5.517 -3.962 4.592 1.00 . A A . 108 LEU HA 1 1
11 2278 1 1 12 LEU HB2 H 4.114 -4.322 2.649 1.00 . A A . 108 LEU HB2 1 1
11 2279 1 1 12 LEU HB3 H 4.787 -2.907 1.862 1.00 . A A . 108 LEU HB3 1 1
11 2280 1 1 12 LEU HD11 H 4.476 -5.986 1.595 1.00 . A A . 108 LEU HD11 1 1
11 2281 1 1 12 LEU HD12 H 6.078 -6.658 1.289 1.00 . A A . 108 LEU HD12 1 1
11 2282 1 1 12 LEU HD13 H 5.340 -5.569 0.114 1.00 . A A . 108 LEU HD13 1 1
11 2283 1 1 12 LEU HD21 H 6.872 -2.737 1.176 1.00 . A A . 108 LEU HD21 1 1
11 2284 1 1 12 LEU HD22 H 6.513 -3.896 -0.103 1.00 . A A . 108 LEU HD22 1 1
11 2285 1 1 12 LEU HD23 H 7.935 -4.120 0.916 1.00 . A A . 108 LEU HD23 1 1
11 2286 1 1 12 LEU HG H 6.744 -4.980 2.635 1.00 . A A . 108 LEU HG 1 1
11 2287 1 1 12 LEU N N 4.323 -2.292 4.394 1.00 . A A . 108 LEU N 1 1
11 2288 1 1 12 LEU O O 7.782 -2.956 3.943 1.00 . A A . 108 LEU O 1 1
11 2289 1 1 13 ALA C C 8.245 0.271 4.752 1.00 . A A . 109 ALA C 1 1
11 2290 1 1 13 ALA CA C 7.788 -0.242 3.391 1.00 . A A . 109 ALA CA 1 1
11 2291 1 1 13 ALA CB C 7.507 0.922 2.452 1.00 . A A . 109 ALA CB 1 1
11 2292 1 1 13 ALA H H 5.719 -0.686 3.402 1.00 . A A . 109 ALA H 1 1
11 2293 1 1 13 ALA HA H 8.578 -0.839 2.959 1.00 . A A . 109 ALA HA 1 1
11 2294 1 1 13 ALA HB1 H 6.622 0.710 1.871 1.00 . A A . 109 ALA HB1 1 1
11 2295 1 1 13 ALA HB2 H 8.349 1.062 1.790 1.00 . A A . 109 ALA HB2 1 1
11 2296 1 1 13 ALA HB3 H 7.351 1.822 3.030 1.00 . A A . 109 ALA HB3 1 1
11 2297 1 1 13 ALA N N 6.606 -1.085 3.517 1.00 . A A . 109 ALA N 1 1
11 2298 1 1 13 ALA O O 7.610 -0.093 5.764 1.00 . A A . 109 ALA O 1 1
11 2299 1 1 13 ALA OXT O 9.236 1.031 4.796 1.00 . A A . 109 ALA OXT 1 1
12 2300 1 1 1 LYS C C -5.743 2.068 -7.211 1.00 . A A . 97 LYS C 1 1
12 2301 1 1 1 LYS CA C -4.922 3.026 -8.067 1.00 . A A . 97 LYS CA 1 1
12 2302 1 1 1 LYS CB C -3.521 2.458 -8.306 1.00 . A A . 97 LYS CB 1 1
12 2303 1 1 1 LYS CD C -2.152 0.429 -8.875 1.00 . A A . 97 LYS CD 1 1
12 2304 1 1 1 LYS CE C -1.192 1.040 -9.883 1.00 . A A . 97 LYS CE 1 1
12 2305 1 1 1 LYS CG C -3.524 1.080 -8.948 1.00 . A A . 97 LYS CG 1 1
12 2306 1 1 1 LYS H1 H -4.087 4.902 -7.946 1.00 . A A . 97 LYS H1 1 1
12 2307 1 1 1 LYS H2 H -4.474 4.192 -6.432 1.00 . A A . 97 LYS H2 1 1
12 2308 1 1 1 LYS H3 H -5.721 4.814 -7.435 1.00 . A A . 97 LYS H3 1 1
12 2309 1 1 1 LYS HA H -5.417 3.160 -9.014 1.00 . A A . 97 LYS HA 1 1
12 2310 1 1 1 LYS HB2 H -2.979 3.131 -8.953 1.00 . A A . 97 LYS HB2 1 1
12 2311 1 1 1 LYS HB3 H -3.005 2.390 -7.360 1.00 . A A . 97 LYS HB3 1 1
12 2312 1 1 1 LYS HD2 H -1.751 0.567 -7.882 1.00 . A A . 97 LYS HD2 1 1
12 2313 1 1 1 LYS HD3 H -2.254 -0.626 -9.082 1.00 . A A . 97 LYS HD3 1 1
12 2314 1 1 1 LYS HE2 H -0.553 0.261 -10.271 1.00 . A A . 97 LYS HE2 1 1
12 2315 1 1 1 LYS HE3 H -1.764 1.471 -10.691 1.00 . A A . 97 LYS HE3 1 1
12 2316 1 1 1 LYS HG2 H -4.236 0.454 -8.431 1.00 . A A . 97 LYS HG2 1 1
12 2317 1 1 1 LYS HG3 H -3.812 1.177 -9.984 1.00 . A A . 97 LYS HG3 1 1
12 2318 1 1 1 LYS HZ1 H -0.838 2.531 -8.463 1.00 . A A . 97 LYS HZ1 1 1
12 2319 1 1 1 LYS HZ2 H -0.135 2.840 -9.970 1.00 . A A . 97 LYS HZ2 1 1
12 2320 1 1 1 LYS HZ3 H 0.553 1.692 -8.937 1.00 . A A . 97 LYS HZ3 1 1
12 2321 1 1 1 LYS N N -4.789 4.353 -7.411 1.00 . A A . 97 LYS N 1 1
12 2322 1 1 1 LYS NZ N -0.344 2.100 -9.270 1.00 . A A . 97 LYS NZ 1 1
12 2323 1 1 1 LYS O O -6.889 1.757 -7.533 1.00 . A A . 97 LYS O 1 1
12 2324 1 1 2 MET C C -5.570 1.072 -3.760 1.00 . A A . 98 MET C 1 1
12 2325 1 1 2 MET CA C -5.816 0.681 -5.214 1.00 . A A . 98 MET CA 1 1
12 2326 1 1 2 MET CB C -5.330 -0.749 -5.459 1.00 . A A . 98 MET CB 1 1
12 2327 1 1 2 MET CE C -7.735 -3.179 -5.010 1.00 . A A . 98 MET CE 1 1
12 2328 1 1 2 MET CG C -6.133 -1.491 -6.515 1.00 . A A . 98 MET CG 1 1
12 2329 1 1 2 MET H H -4.231 1.893 -5.924 1.00 . A A . 98 MET H 1 1
12 2330 1 1 2 MET HA H -6.875 0.732 -5.413 1.00 . A A . 98 MET HA 1 1
12 2331 1 1 2 MET HB2 H -4.299 -0.717 -5.778 1.00 . A A . 98 MET HB2 1 1
12 2332 1 1 2 MET HB3 H -5.395 -1.302 -4.533 1.00 . A A . 98 MET HB3 1 1
12 2333 1 1 2 MET HE1 H -8.036 -4.184 -4.754 1.00 . A A . 98 MET HE1 1 1
12 2334 1 1 2 MET HE2 H -8.557 -2.668 -5.488 1.00 . A A . 98 MET HE2 1 1
12 2335 1 1 2 MET HE3 H -7.454 -2.648 -4.112 1.00 . A A . 98 MET HE3 1 1
12 2336 1 1 2 MET HG2 H -7.110 -1.037 -6.590 1.00 . A A . 98 MET HG2 1 1
12 2337 1 1 2 MET HG3 H -5.623 -1.403 -7.463 1.00 . A A . 98 MET HG3 1 1
12 2338 1 1 2 MET N N -5.145 1.605 -6.122 1.00 . A A . 98 MET N 1 1
12 2339 1 1 2 MET O O -4.925 2.082 -3.479 1.00 . A A . 98 MET O 1 1
12 2340 1 1 2 MET SD S -6.338 -3.240 -6.129 1.00 . A A . 98 MET SD 1 1
12 2341 1 1 3 VAL C C -4.817 -0.336 -0.822 1.00 . A A . 99 VAL C 1 1
12 2342 1 1 3 VAL CA C -5.924 0.527 -1.415 1.00 . A A . 99 VAL CA 1 1
12 2343 1 1 3 VAL CB C -7.231 0.268 -0.643 1.00 . A A . 99 VAL CB 1 1
12 2344 1 1 3 VAL CG1 C -7.102 0.734 0.799 1.00 . A A . 99 VAL CG1 1 1
12 2345 1 1 3 VAL CG2 C -8.403 0.953 -1.329 1.00 . A A . 99 VAL CG2 1 1
12 2346 1 1 3 VAL H H -6.592 -0.524 -3.126 1.00 . A A . 99 VAL H 1 1
12 2347 1 1 3 VAL HA H -5.660 1.568 -1.295 1.00 . A A . 99 VAL HA 1 1
12 2348 1 1 3 VAL HB H -7.417 -0.797 -0.638 1.00 . A A . 99 VAL HB 1 1
12 2349 1 1 3 VAL HG11 H -6.360 1.517 0.859 1.00 . A A . 99 VAL HG11 1 1
12 2350 1 1 3 VAL HG12 H -6.800 -0.097 1.420 1.00 . A A . 99 VAL HG12 1 1
12 2351 1 1 3 VAL HG13 H -8.053 1.112 1.142 1.00 . A A . 99 VAL HG13 1 1
12 2352 1 1 3 VAL HG21 H -8.042 1.797 -1.899 1.00 . A A . 99 VAL HG21 1 1
12 2353 1 1 3 VAL HG22 H -9.106 1.295 -0.585 1.00 . A A . 99 VAL HG22 1 1
12 2354 1 1 3 VAL HG23 H -8.891 0.254 -1.992 1.00 . A A . 99 VAL HG23 1 1
12 2355 1 1 3 VAL N N -6.088 0.266 -2.840 1.00 . A A . 99 VAL N 1 1
12 2356 1 1 3 VAL O O -4.124 0.078 0.108 1.00 . A A . 99 VAL O 1 1
12 2357 1 1 4 ASN C C -2.236 -1.950 -1.236 1.00 . A A . 100 ASN C 1 1
12 2358 1 1 4 ASN CA C -3.630 -2.460 -0.889 1.00 . A A . 100 ASN CA 1 1
12 2359 1 1 4 ASN CB C -3.844 -3.849 -1.495 1.00 . A A . 100 ASN CB 1 1
12 2360 1 1 4 ASN CG C -2.864 -4.871 -0.952 1.00 . A A . 100 ASN CG 1 1
12 2361 1 1 4 ASN H H -5.238 -1.811 -2.104 1.00 . A A . 100 ASN H 1 1
12 2362 1 1 4 ASN HA H -3.719 -2.528 0.184 1.00 . A A . 100 ASN HA 1 1
12 2363 1 1 4 ASN HB2 H -4.848 -4.184 -1.267 1.00 . A A . 100 ASN HB2 1 1
12 2364 1 1 4 ASN HB3 H -3.717 -3.790 -2.570 1.00 . A A . 100 ASN HB3 1 1
12 2365 1 1 4 ASN HD21 H -2.600 -5.616 -2.781 1.00 . A A . 100 ASN HD21 1 1
12 2366 1 1 4 ASN HD22 H -1.691 -6.383 -1.507 1.00 . A A . 100 ASN HD22 1 1
12 2367 1 1 4 ASN N N -4.655 -1.538 -1.365 1.00 . A A . 100 ASN N 1 1
12 2368 1 1 4 ASN ND2 N -2.332 -5.708 -1.835 1.00 . A A . 100 ASN ND2 1 1
12 2369 1 1 4 ASN O O -1.280 -2.171 -0.492 1.00 . A A . 100 ASN O 1 1
12 2370 1 1 4 ASN OD1 O -2.590 -4.909 0.247 1.00 . A A . 100 ASN OD1 1 1
12 2371 1 1 5 GLU C C -0.374 0.387 -1.886 1.00 . A A . 101 GLU C 1 1
12 2372 1 1 5 GLU CA C -0.848 -0.725 -2.816 1.00 . A A . 101 GLU CA 1 1
12 2373 1 1 5 GLU CB C -0.965 -0.195 -4.246 1.00 . A A . 101 GLU CB 1 1
12 2374 1 1 5 GLU CD C 0.109 -0.716 -6.473 1.00 . A A . 101 GLU CD 1 1
12 2375 1 1 5 GLU CG C -0.704 -1.250 -5.309 1.00 . A A . 101 GLU CG 1 1
12 2376 1 1 5 GLU H H -2.924 -1.124 -2.921 1.00 . A A . 101 GLU H 1 1
12 2377 1 1 5 GLU HA H -0.123 -1.526 -2.797 1.00 . A A . 101 GLU HA 1 1
12 2378 1 1 5 GLU HB2 H -1.962 0.194 -4.393 1.00 . A A . 101 GLU HB2 1 1
12 2379 1 1 5 GLU HB3 H -0.252 0.605 -4.381 1.00 . A A . 101 GLU HB3 1 1
12 2380 1 1 5 GLU HG2 H -0.164 -2.070 -4.860 1.00 . A A . 101 GLU HG2 1 1
12 2381 1 1 5 GLU HG3 H -1.652 -1.607 -5.685 1.00 . A A . 101 GLU HG3 1 1
12 2382 1 1 5 GLU N N -2.126 -1.267 -2.371 1.00 . A A . 101 GLU N 1 1
12 2383 1 1 5 GLU O O 0.827 0.586 -1.703 1.00 . A A . 101 GLU O 1 1
12 2384 1 1 5 GLU OE1 O 0.137 0.519 -6.660 1.00 . A A . 101 GLU OE1 1 1
12 2385 1 1 5 GLU OE2 O 0.717 -1.532 -7.196 1.00 . A A . 101 GLU OE2 1 1
12 2386 1 1 6 ALA C C -0.664 1.683 1.006 1.00 . A A . 102 ALA C 1 1
12 2387 1 1 6 ALA CA C -0.999 2.200 -0.389 1.00 . A A . 102 ALA CA 1 1
12 2388 1 1 6 ALA CB C -2.146 3.197 -0.326 1.00 . A A . 102 ALA CB 1 1
12 2389 1 1 6 ALA H H -2.265 0.903 -1.485 1.00 . A A . 102 ALA H 1 1
12 2390 1 1 6 ALA HA H -0.133 2.708 -0.781 1.00 . A A . 102 ALA HA 1 1
12 2391 1 1 6 ALA HB1 H -2.053 3.905 -1.136 1.00 . A A . 102 ALA HB1 1 1
12 2392 1 1 6 ALA HB2 H -2.114 3.723 0.617 1.00 . A A . 102 ALA HB2 1 1
12 2393 1 1 6 ALA HB3 H -3.085 2.671 -0.413 1.00 . A A . 102 ALA HB3 1 1
12 2394 1 1 6 ALA N N -1.324 1.109 -1.301 1.00 . A A . 102 ALA N 1 1
12 2395 1 1 6 ALA O O -0.320 2.460 1.897 1.00 . A A . 102 ALA O 1 1
12 2396 1 1 7 LEU C C 0.972 -0.787 2.465 1.00 . A A . 103 LEU C 1 1
12 2397 1 1 7 LEU CA C -0.448 -0.238 2.472 1.00 . A A . 103 LEU CA 1 1
12 2398 1 1 7 LEU CB C -1.450 -1.351 2.779 1.00 . A A . 103 LEU CB 1 1
12 2399 1 1 7 LEU CD1 C -2.998 -0.102 4.306 1.00 . A A . 103 LEU CD1 1 1
12 2400 1 1 7 LEU CD2 C -2.815 -2.590 4.477 1.00 . A A . 103 LEU CD2 1 1
12 2401 1 1 7 LEU CG C -2.069 -1.299 4.177 1.00 . A A . 103 LEU CG 1 1
12 2402 1 1 7 LEU H H -1.027 -0.201 0.443 1.00 . A A . 103 LEU H 1 1
12 2403 1 1 7 LEU HA H -0.522 0.528 3.229 1.00 . A A . 103 LEU HA 1 1
12 2404 1 1 7 LEU HB2 H -2.248 -1.291 2.052 1.00 . A A . 103 LEU HB2 1 1
12 2405 1 1 7 LEU HB3 H -0.952 -2.301 2.665 1.00 . A A . 103 LEU HB3 1 1
12 2406 1 1 7 LEU HD11 H -2.436 0.754 4.652 1.00 . A A . 103 LEU HD11 1 1
12 2407 1 1 7 LEU HD12 H -3.781 -0.329 5.014 1.00 . A A . 103 LEU HD12 1 1
12 2408 1 1 7 LEU HD13 H -3.435 0.120 3.344 1.00 . A A . 103 LEU HD13 1 1
12 2409 1 1 7 LEU HD21 H -2.306 -3.418 4.006 1.00 . A A . 103 LEU HD21 1 1
12 2410 1 1 7 LEU HD22 H -3.822 -2.521 4.092 1.00 . A A . 103 LEU HD22 1 1
12 2411 1 1 7 LEU HD23 H -2.847 -2.748 5.545 1.00 . A A . 103 LEU HD23 1 1
12 2412 1 1 7 LEU HG H -1.281 -1.190 4.909 1.00 . A A . 103 LEU HG 1 1
12 2413 1 1 7 LEU N N -0.755 0.372 1.189 1.00 . A A . 103 LEU N 1 1
12 2414 1 1 7 LEU O O 1.671 -0.750 3.477 1.00 . A A . 103 LEU O 1 1
12 2415 1 1 8 VAL C C 3.764 -0.695 1.184 1.00 . A A . 104 VAL C 1 1
12 2416 1 1 8 VAL CA C 2.737 -1.818 1.149 1.00 . A A . 104 VAL CA 1 1
12 2417 1 1 8 VAL CB C 2.884 -2.588 -0.176 1.00 . A A . 104 VAL CB 1 1
12 2418 1 1 8 VAL CG1 C 4.215 -3.321 -0.225 1.00 . A A . 104 VAL CG1 1 1
12 2419 1 1 8 VAL CG2 C 1.727 -3.555 -0.360 1.00 . A A . 104 VAL CG2 1 1
12 2420 1 1 8 VAL H H 0.792 -1.267 0.533 1.00 . A A . 104 VAL H 1 1
12 2421 1 1 8 VAL HA H 2.926 -2.498 1.967 1.00 . A A . 104 VAL HA 1 1
12 2422 1 1 8 VAL HB H 2.861 -1.875 -0.987 1.00 . A A . 104 VAL HB 1 1
12 2423 1 1 8 VAL HG11 H 4.476 -3.527 -1.253 1.00 . A A . 104 VAL HG11 1 1
12 2424 1 1 8 VAL HG12 H 4.135 -4.251 0.318 1.00 . A A . 104 VAL HG12 1 1
12 2425 1 1 8 VAL HG13 H 4.982 -2.707 0.225 1.00 . A A . 104 VAL HG13 1 1
12 2426 1 1 8 VAL HG21 H 0.808 -2.998 -0.466 1.00 . A A . 104 VAL HG21 1 1
12 2427 1 1 8 VAL HG22 H 1.659 -4.203 0.500 1.00 . A A . 104 VAL HG22 1 1
12 2428 1 1 8 VAL HG23 H 1.892 -4.148 -1.247 1.00 . A A . 104 VAL HG23 1 1
12 2429 1 1 8 VAL N N 1.395 -1.279 1.306 1.00 . A A . 104 VAL N 1 1
12 2430 1 1 8 VAL O O 4.904 -0.891 1.606 1.00 . A A . 104 VAL O 1 1
12 2431 1 1 9 ARG C C 4.655 2.034 2.120 1.00 . A A . 105 ARG C 1 1
12 2432 1 1 9 ARG CA C 4.219 1.645 0.710 1.00 . A A . 105 ARG CA 1 1
12 2433 1 1 9 ARG CB C 3.501 2.817 0.045 1.00 . A A . 105 ARG CB 1 1
12 2434 1 1 9 ARG CD C 2.194 4.286 1.611 1.00 . A A . 105 ARG CD 1 1
12 2435 1 1 9 ARG CG C 2.136 3.117 0.645 1.00 . A A . 105 ARG CG 1 1
12 2436 1 1 9 ARG CZ C 2.118 6.218 0.083 1.00 . A A . 105 ARG CZ 1 1
12 2437 1 1 9 ARG H H 2.427 0.580 0.411 1.00 . A A . 105 ARG H 1 1
12 2438 1 1 9 ARG HA H 5.092 1.390 0.129 1.00 . A A . 105 ARG HA 1 1
12 2439 1 1 9 ARG HB2 H 4.113 3.697 0.140 1.00 . A A . 105 ARG HB2 1 1
12 2440 1 1 9 ARG HB3 H 3.366 2.594 -1.004 1.00 . A A . 105 ARG HB3 1 1
12 2441 1 1 9 ARG HD2 H 1.192 4.505 1.948 1.00 . A A . 105 ARG HD2 1 1
12 2442 1 1 9 ARG HD3 H 2.806 4.008 2.457 1.00 . A A . 105 ARG HD3 1 1
12 2443 1 1 9 ARG HE H 3.659 5.753 1.263 1.00 . A A . 105 ARG HE 1 1
12 2444 1 1 9 ARG HG2 H 1.453 3.360 -0.152 1.00 . A A . 105 ARG HG2 1 1
12 2445 1 1 9 ARG HG3 H 1.782 2.241 1.173 1.00 . A A . 105 ARG HG3 1 1
12 2446 1 1 9 ARG HH11 H 0.449 5.075 0.073 1.00 . A A . 105 ARG HH11 1 1
12 2447 1 1 9 ARG HH12 H 0.421 6.440 -0.993 1.00 . A A . 105 ARG HH12 1 1
12 2448 1 1 9 ARG HH21 H 3.623 7.549 -0.137 1.00 . A A . 105 ARG HH21 1 1
12 2449 1 1 9 ARG HH22 H 2.223 7.844 -1.113 1.00 . A A . 105 ARG HH22 1 1
12 2450 1 1 9 ARG N N 3.347 0.485 0.735 1.00 . A A . 105 ARG N 1 1
12 2451 1 1 9 ARG NE N 2.757 5.483 0.990 1.00 . A A . 105 ARG NE 1 1
12 2452 1 1 9 ARG NH1 N 0.896 5.883 -0.311 1.00 . A A . 105 ARG NH1 1 1
12 2453 1 1 9 ARG NH2 N 2.703 7.291 -0.431 1.00 . A A . 105 ARG NH2 1 1
12 2454 1 1 9 ARG O O 5.744 2.573 2.316 1.00 . A A . 105 ARG O 1 1
12 2455 1 1 10 GLN C C 4.204 0.830 5.334 1.00 . A A . 106 GLN C 1 1
12 2456 1 1 10 GLN CA C 4.092 2.084 4.488 1.00 . A A . 106 GLN CA 1 1
12 2457 1 1 10 GLN CB C 2.997 2.972 5.075 1.00 . A A . 106 GLN CB 1 1
12 2458 1 1 10 GLN CD C 2.140 4.176 7.123 1.00 . A A . 106 GLN CD 1 1
12 2459 1 1 10 GLN CG C 3.329 3.514 6.455 1.00 . A A . 106 GLN CG 1 1
12 2460 1 1 10 GLN H H 2.943 1.332 2.877 1.00 . A A . 106 GLN H 1 1
12 2461 1 1 10 GLN HA H 5.031 2.615 4.518 1.00 . A A . 106 GLN HA 1 1
12 2462 1 1 10 GLN HB2 H 2.835 3.802 4.417 1.00 . A A . 106 GLN HB2 1 1
12 2463 1 1 10 GLN HB3 H 2.085 2.399 5.148 1.00 . A A . 106 GLN HB3 1 1
12 2464 1 1 10 GLN HE21 H 3.221 5.803 7.492 1.00 . A A . 106 GLN HE21 1 1
12 2465 1 1 10 GLN HE22 H 1.582 5.852 8.034 1.00 . A A . 106 GLN HE22 1 1
12 2466 1 1 10 GLN HG2 H 3.663 2.696 7.078 1.00 . A A . 106 GLN HG2 1 1
12 2467 1 1 10 GLN HG3 H 4.122 4.241 6.361 1.00 . A A . 106 GLN HG3 1 1
12 2468 1 1 10 GLN N N 3.796 1.760 3.097 1.00 . A A . 106 GLN N 1 1
12 2469 1 1 10 GLN NE2 N 2.334 5.401 7.598 1.00 . A A . 106 GLN NE2 1 1
12 2470 1 1 10 GLN O O 5.270 0.511 5.860 1.00 . A A . 106 GLN O 1 1
12 2471 1 1 10 GLN OE1 O 1.059 3.593 7.211 1.00 . A A . 106 GLN OE1 1 1
12 2472 1 1 11 GLY C C 4.179 -2.028 5.955 1.00 . A A . 107 GLY C 1 1
12 2473 1 1 11 GLY CA C 3.056 -1.062 6.284 1.00 . A A . 107 GLY CA 1 1
12 2474 1 1 11 GLY H H 2.262 0.453 5.049 1.00 . A A . 107 GLY H 1 1
12 2475 1 1 11 GLY HA2 H 3.139 -0.767 7.317 1.00 . A A . 107 GLY HA2 1 1
12 2476 1 1 11 GLY HA3 H 2.109 -1.561 6.137 1.00 . A A . 107 GLY HA3 1 1
12 2477 1 1 11 GLY N N 3.083 0.136 5.479 1.00 . A A . 107 GLY N 1 1
12 2478 1 1 11 GLY O O 4.898 -2.480 6.845 1.00 . A A . 107 GLY O 1 1
12 2479 1 1 12 LEU C C 6.715 -2.556 4.122 1.00 . A A . 108 LEU C 1 1
12 2480 1 1 12 LEU CA C 5.370 -3.267 4.232 1.00 . A A . 108 LEU CA 1 1
12 2481 1 1 12 LEU CB C 4.995 -3.888 2.885 1.00 . A A . 108 LEU CB 1 1
12 2482 1 1 12 LEU CD1 C 5.383 -6.065 1.697 1.00 . A A . 108 LEU CD1 1 1
12 2483 1 1 12 LEU CD2 C 6.875 -4.109 1.240 1.00 . A A . 108 LEU CD2 1 1
12 2484 1 1 12 LEU CG C 6.045 -4.831 2.291 1.00 . A A . 108 LEU CG 1 1
12 2485 1 1 12 LEU H H 3.723 -1.955 4.009 1.00 . A A . 108 LEU H 1 1
12 2486 1 1 12 LEU HA H 5.451 -4.052 4.969 1.00 . A A . 108 LEU HA 1 1
12 2487 1 1 12 LEU HB2 H 4.074 -4.439 3.012 1.00 . A A . 108 LEU HB2 1 1
12 2488 1 1 12 LEU HB3 H 4.822 -3.089 2.180 1.00 . A A . 108 LEU HB3 1 1
12 2489 1 1 12 LEU HD11 H 4.345 -5.851 1.486 1.00 . A A . 108 LEU HD11 1 1
12 2490 1 1 12 LEU HD12 H 5.446 -6.882 2.401 1.00 . A A . 108 LEU HD12 1 1
12 2491 1 1 12 LEU HD13 H 5.887 -6.339 0.782 1.00 . A A . 108 LEU HD13 1 1
12 2492 1 1 12 LEU HD21 H 7.900 -4.446 1.297 1.00 . A A . 108 LEU HD21 1 1
12 2493 1 1 12 LEU HD22 H 6.836 -3.045 1.419 1.00 . A A . 108 LEU HD22 1 1
12 2494 1 1 12 LEU HD23 H 6.479 -4.324 0.259 1.00 . A A . 108 LEU HD23 1 1
12 2495 1 1 12 LEU HG H 6.711 -5.157 3.078 1.00 . A A . 108 LEU HG 1 1
12 2496 1 1 12 LEU N N 4.328 -2.347 4.673 1.00 . A A . 108 LEU N 1 1
12 2497 1 1 12 LEU O O 7.767 -3.163 4.327 1.00 . A A . 108 LEU O 1 1
12 2498 1 1 13 ALA C C 8.342 0.075 5.009 1.00 . A A . 109 ALA C 1 1
12 2499 1 1 13 ALA CA C 7.892 -0.477 3.660 1.00 . A A . 109 ALA CA 1 1
12 2500 1 1 13 ALA CB C 7.675 0.656 2.668 1.00 . A A . 109 ALA CB 1 1
12 2501 1 1 13 ALA H H 5.807 -0.840 3.646 1.00 . A A . 109 ALA H 1 1
12 2502 1 1 13 ALA HA H 8.666 -1.122 3.270 1.00 . A A . 109 ALA HA 1 1
12 2503 1 1 13 ALA HB1 H 6.791 0.456 2.081 1.00 . A A . 109 ALA HB1 1 1
12 2504 1 1 13 ALA HB2 H 8.532 0.731 2.015 1.00 . A A . 109 ALA HB2 1 1
12 2505 1 1 13 ALA HB3 H 7.549 1.585 3.204 1.00 . A A . 109 ALA HB3 1 1
12 2506 1 1 13 ALA N N 6.675 -1.268 3.797 1.00 . A A . 109 ALA N 1 1
12 2507 1 1 13 ALA O O 7.807 1.123 5.426 1.00 . A A . 109 ALA O 1 1
12 2508 1 1 13 ALA OXT O 9.225 -0.547 5.637 1.00 . A A . 109 ALA OXT 1 1
13 2509 1 1 1 LYS C C -5.643 1.858 -7.358 1.00 . A A . 97 LYS C 1 1
13 2510 1 1 1 LYS CA C -5.097 3.038 -8.153 1.00 . A A . 97 LYS CA 1 1
13 2511 1 1 1 LYS CB C -3.618 3.260 -7.827 1.00 . A A . 97 LYS CB 1 1
13 2512 1 1 1 LYS CD C -1.328 2.429 -8.441 1.00 . A A . 97 LYS CD 1 1
13 2513 1 1 1 LYS CE C -0.648 3.186 -7.312 1.00 . A A . 97 LYS CE 1 1
13 2514 1 1 1 LYS CG C -2.749 2.037 -8.073 1.00 . A A . 97 LYS CG 1 1
13 2515 1 1 1 LYS H1 H -5.354 5.073 -8.315 1.00 . A A . 97 LYS H1 1 1
13 2516 1 1 1 LYS H2 H -5.839 4.408 -6.809 1.00 . A A . 97 LYS H2 1 1
13 2517 1 1 1 LYS H3 H -6.810 4.176 -8.204 1.00 . A A . 97 LYS H3 1 1
13 2518 1 1 1 LYS HA H -5.201 2.829 -9.204 1.00 . A A . 97 LYS HA 1 1
13 2519 1 1 1 LYS HB2 H -3.245 4.068 -8.438 1.00 . A A . 97 LYS HB2 1 1
13 2520 1 1 1 LYS HB3 H -3.527 3.536 -6.787 1.00 . A A . 97 LYS HB3 1 1
13 2521 1 1 1 LYS HD2 H -0.761 1.534 -8.653 1.00 . A A . 97 LYS HD2 1 1
13 2522 1 1 1 LYS HD3 H -1.354 3.057 -9.320 1.00 . A A . 97 LYS HD3 1 1
13 2523 1 1 1 LYS HE2 H -0.033 3.965 -7.736 1.00 . A A . 97 LYS HE2 1 1
13 2524 1 1 1 LYS HE3 H -1.408 3.629 -6.685 1.00 . A A . 97 LYS HE3 1 1
13 2525 1 1 1 LYS HG2 H -2.726 1.437 -7.176 1.00 . A A . 97 LYS HG2 1 1
13 2526 1 1 1 LYS HG3 H -3.176 1.462 -8.882 1.00 . A A . 97 LYS HG3 1 1
13 2527 1 1 1 LYS HZ1 H -0.358 1.501 -6.110 1.00 . A A . 97 LYS HZ1 1 1
13 2528 1 1 1 LYS HZ2 H 0.604 2.824 -5.679 1.00 . A A . 97 LYS HZ2 1 1
13 2529 1 1 1 LYS HZ3 H 0.987 1.913 -7.051 1.00 . A A . 97 LYS HZ3 1 1
13 2530 1 1 1 LYS N N -5.842 4.286 -7.842 1.00 . A A . 97 LYS N 1 1
13 2531 1 1 1 LYS NZ N 0.206 2.294 -6.480 1.00 . A A . 97 LYS NZ 1 1
13 2532 1 1 1 LYS O O -6.305 0.977 -7.907 1.00 . A A . 97 LYS O 1 1
13 2533 1 1 2 MET C C -5.603 1.146 -3.720 1.00 . A A . 98 MET C 1 1
13 2534 1 1 2 MET CA C -5.819 0.779 -5.185 1.00 . A A . 98 MET CA 1 1
13 2535 1 1 2 MET CB C -5.088 -0.525 -5.510 1.00 . A A . 98 MET CB 1 1
13 2536 1 1 2 MET CE C -6.536 -3.274 -4.709 1.00 . A A . 98 MET CE 1 1
13 2537 1 1 2 MET CG C -5.783 -1.364 -6.570 1.00 . A A . 98 MET CG 1 1
13 2538 1 1 2 MET H H -4.828 2.580 -5.688 1.00 . A A . 98 MET H 1 1
13 2539 1 1 2 MET HA H -6.876 0.641 -5.357 1.00 . A A . 98 MET HA 1 1
13 2540 1 1 2 MET HB2 H -4.095 -0.289 -5.862 1.00 . A A . 98 MET HB2 1 1
13 2541 1 1 2 MET HB3 H -5.011 -1.115 -4.608 1.00 . A A . 98 MET HB3 1 1
13 2542 1 1 2 MET HE1 H -7.415 -3.884 -4.854 1.00 . A A . 98 MET HE1 1 1
13 2543 1 1 2 MET HE2 H -6.832 -2.291 -4.373 1.00 . A A . 98 MET HE2 1 1
13 2544 1 1 2 MET HE3 H -5.899 -3.731 -3.966 1.00 . A A . 98 MET HE3 1 1
13 2545 1 1 2 MET HG2 H -6.829 -1.098 -6.592 1.00 . A A . 98 MET HG2 1 1
13 2546 1 1 2 MET HG3 H -5.338 -1.147 -7.530 1.00 . A A . 98 MET HG3 1 1
13 2547 1 1 2 MET N N -5.360 1.849 -6.063 1.00 . A A . 98 MET N 1 1
13 2548 1 1 2 MET O O -5.110 2.230 -3.408 1.00 . A A . 98 MET O 1 1
13 2549 1 1 2 MET SD S -5.645 -3.134 -6.256 1.00 . A A . 98 MET SD 1 1
13 2550 1 1 3 VAL C C -4.694 -0.391 -0.821 1.00 . A A . 99 VAL C 1 1
13 2551 1 1 3 VAL CA C -5.820 0.463 -1.395 1.00 . A A . 99 VAL CA 1 1
13 2552 1 1 3 VAL CB C -7.122 0.153 -0.633 1.00 . A A . 99 VAL CB 1 1
13 2553 1 1 3 VAL CG1 C -7.007 0.584 0.821 1.00 . A A . 99 VAL CG1 1 1
13 2554 1 1 3 VAL CG2 C -8.307 0.830 -1.305 1.00 . A A . 99 VAL CG2 1 1
13 2555 1 1 3 VAL H H -6.360 -0.610 -3.137 1.00 . A A . 99 VAL H 1 1
13 2556 1 1 3 VAL HA H -5.580 1.506 -1.247 1.00 . A A . 99 VAL HA 1 1
13 2557 1 1 3 VAL HB H -7.284 -0.914 -0.657 1.00 . A A . 99 VAL HB 1 1
13 2558 1 1 3 VAL HG11 H -6.411 -0.134 1.363 1.00 . A A . 99 VAL HG11 1 1
13 2559 1 1 3 VAL HG12 H -7.992 0.639 1.259 1.00 . A A . 99 VAL HG12 1 1
13 2560 1 1 3 VAL HG13 H -6.536 1.555 0.872 1.00 . A A . 99 VAL HG13 1 1
13 2561 1 1 3 VAL HG21 H -9.020 1.136 -0.554 1.00 . A A . 99 VAL HG21 1 1
13 2562 1 1 3 VAL HG22 H -8.778 0.138 -1.987 1.00 . A A . 99 VAL HG22 1 1
13 2563 1 1 3 VAL HG23 H -7.965 1.697 -1.851 1.00 . A A . 99 VAL HG23 1 1
13 2564 1 1 3 VAL N N -5.974 0.235 -2.827 1.00 . A A . 99 VAL N 1 1
13 2565 1 1 3 VAL O O -4.014 0.014 0.122 1.00 . A A . 99 VAL O 1 1
13 2566 1 1 4 ASN C C -2.076 -1.936 -1.271 1.00 . A A . 100 ASN C 1 1
13 2567 1 1 4 ASN CA C -3.460 -2.485 -0.940 1.00 . A A . 100 ASN CA 1 1
13 2568 1 1 4 ASN CB C -3.641 -3.862 -1.581 1.00 . A A . 100 ASN CB 1 1
13 2569 1 1 4 ASN CG C -3.232 -4.989 -0.652 1.00 . A A . 100 ASN CG 1 1
13 2570 1 1 4 ASN H H -5.079 -1.841 -2.142 1.00 . A A . 100 ASN H 1 1
13 2571 1 1 4 ASN HA H -3.549 -2.582 0.132 1.00 . A A . 100 ASN HA 1 1
13 2572 1 1 4 ASN HB2 H -4.684 -3.997 -1.841 1.00 . A A . 100 ASN HB2 1 1
13 2573 1 1 4 ASN HB3 H -3.034 -3.919 -2.477 1.00 . A A . 100 ASN HB3 1 1
13 2574 1 1 4 ASN HD21 H -4.439 -6.247 -1.617 1.00 . A A . 100 ASN HD21 1 1
13 2575 1 1 4 ASN HD22 H -3.545 -6.921 -0.280 1.00 . A A . 100 ASN HD22 1 1
13 2576 1 1 4 ASN N N -4.504 -1.574 -1.395 1.00 . A A . 100 ASN N 1 1
13 2577 1 1 4 ASN ND2 N -3.795 -6.171 -0.872 1.00 . A A . 100 ASN ND2 1 1
13 2578 1 1 4 ASN O O -1.117 -2.154 -0.531 1.00 . A A . 100 ASN O 1 1
13 2579 1 1 4 ASN OD1 O -2.418 -4.799 0.252 1.00 . A A . 100 ASN OD1 1 1
13 2580 1 1 5 GLU C C -0.267 0.459 -1.860 1.00 . A A . 101 GLU C 1 1
13 2581 1 1 5 GLU CA C -0.713 -0.641 -2.817 1.00 . A A . 101 GLU CA 1 1
13 2582 1 1 5 GLU CB C -0.840 -0.079 -4.234 1.00 . A A . 101 GLU CB 1 1
13 2583 1 1 5 GLU CD C -0.474 -0.952 -6.576 1.00 . A A . 101 GLU CD 1 1
13 2584 1 1 5 GLU CG C -1.225 -1.123 -5.270 1.00 . A A . 101 GLU CG 1 1
13 2585 1 1 5 GLU H H -2.780 -1.082 -2.936 1.00 . A A . 101 GLU H 1 1
13 2586 1 1 5 GLU HA H 0.029 -1.426 -2.815 1.00 . A A . 101 GLU HA 1 1
13 2587 1 1 5 GLU HB2 H -1.594 0.694 -4.237 1.00 . A A . 101 GLU HB2 1 1
13 2588 1 1 5 GLU HB3 H 0.107 0.352 -4.524 1.00 . A A . 101 GLU HB3 1 1
13 2589 1 1 5 GLU HG2 H -1.008 -2.103 -4.873 1.00 . A A . 101 GLU HG2 1 1
13 2590 1 1 5 GLU HG3 H -2.284 -1.042 -5.467 1.00 . A A . 101 GLU HG3 1 1
13 2591 1 1 5 GLU N N -1.980 -1.222 -2.388 1.00 . A A . 101 GLU N 1 1
13 2592 1 1 5 GLU O O 0.929 0.680 -1.669 1.00 . A A . 101 GLU O 1 1
13 2593 1 1 5 GLU OE1 O 0.696 -1.384 -6.649 1.00 . A A . 101 GLU OE1 1 1
13 2594 1 1 5 GLU OE2 O -1.055 -0.386 -7.526 1.00 . A A . 101 GLU OE2 1 1
13 2595 1 1 6 ALA C C -0.590 1.678 1.062 1.00 . A A . 102 ALA C 1 1
13 2596 1 1 6 ALA CA C -0.935 2.220 -0.320 1.00 . A A . 102 ALA CA 1 1
13 2597 1 1 6 ALA CB C -2.105 3.188 -0.234 1.00 . A A . 102 ALA CB 1 1
13 2598 1 1 6 ALA H H -2.169 0.922 -1.450 1.00 . A A . 102 ALA H 1 1
13 2599 1 1 6 ALA HA H -0.081 2.758 -0.697 1.00 . A A . 102 ALA HA 1 1
13 2600 1 1 6 ALA HB1 H -3.017 2.637 -0.056 1.00 . A A . 102 ALA HB1 1 1
13 2601 1 1 6 ALA HB2 H -2.190 3.733 -1.163 1.00 . A A . 102 ALA HB2 1 1
13 2602 1 1 6 ALA HB3 H -1.940 3.882 0.577 1.00 . A A . 102 ALA HB3 1 1
13 2603 1 1 6 ALA N N -1.234 1.145 -1.259 1.00 . A A . 102 ALA N 1 1
13 2604 1 1 6 ALA O O -0.265 2.440 1.973 1.00 . A A . 102 ALA O 1 1
13 2605 1 1 7 LEU C C 1.099 -0.792 2.464 1.00 . A A . 103 LEU C 1 1
13 2606 1 1 7 LEU CA C -0.331 -0.272 2.483 1.00 . A A . 103 LEU CA 1 1
13 2607 1 1 7 LEU CB C -1.311 -1.411 2.765 1.00 . A A . 103 LEU CB 1 1
13 2608 1 1 7 LEU CD1 C -2.805 -0.181 4.359 1.00 . A A . 103 LEU CD1 1 1
13 2609 1 1 7 LEU CD2 C -2.722 -2.680 4.402 1.00 . A A . 103 LEU CD2 1 1
13 2610 1 1 7 LEU CG C -1.925 -1.406 4.166 1.00 . A A . 103 LEU CG 1 1
13 2611 1 1 7 LEU H H -0.908 -0.201 0.454 1.00 . A A . 103 LEU H 1 1
13 2612 1 1 7 LEU HA H -0.420 0.475 3.257 1.00 . A A . 103 LEU HA 1 1
13 2613 1 1 7 LEU HB2 H -2.112 -1.348 2.042 1.00 . A A . 103 LEU HB2 1 1
13 2614 1 1 7 LEU HB3 H -0.795 -2.349 2.625 1.00 . A A . 103 LEU HB3 1 1
13 2615 1 1 7 LEU HD11 H -2.883 0.044 5.412 1.00 . A A . 103 LEU HD11 1 1
13 2616 1 1 7 LEU HD12 H -3.789 -0.378 3.959 1.00 . A A . 103 LEU HD12 1 1
13 2617 1 1 7 LEU HD13 H -2.369 0.661 3.842 1.00 . A A . 103 LEU HD13 1 1
13 2618 1 1 7 LEU HD21 H -2.277 -3.491 3.845 1.00 . A A . 103 LEU HD21 1 1
13 2619 1 1 7 LEU HD22 H -3.740 -2.534 4.074 1.00 . A A . 103 LEU HD22 1 1
13 2620 1 1 7 LEU HD23 H -2.714 -2.920 5.455 1.00 . A A . 103 LEU HD23 1 1
13 2621 1 1 7 LEU HG H -1.132 -1.365 4.899 1.00 . A A . 103 LEU HG 1 1
13 2622 1 1 7 LEU N N -0.650 0.360 1.214 1.00 . A A . 103 LEU N 1 1
13 2623 1 1 7 LEU O O 1.796 -0.769 3.479 1.00 . A A . 103 LEU O 1 1
13 2624 1 1 8 VAL C C 3.891 -0.608 1.182 1.00 . A A . 104 VAL C 1 1
13 2625 1 1 8 VAL CA C 2.888 -1.752 1.129 1.00 . A A . 104 VAL CA 1 1
13 2626 1 1 8 VAL CB C 3.052 -2.497 -0.208 1.00 . A A . 104 VAL CB 1 1
13 2627 1 1 8 VAL CG1 C 4.399 -3.201 -0.269 1.00 . A A . 104 VAL CG1 1 1
13 2628 1 1 8 VAL CG2 C 1.916 -3.486 -0.410 1.00 . A A . 104 VAL CG2 1 1
13 2629 1 1 8 VAL H H 0.935 -1.224 0.520 1.00 . A A . 104 VAL H 1 1
13 2630 1 1 8 VAL HA H 3.093 -2.441 1.935 1.00 . A A . 104 VAL HA 1 1
13 2631 1 1 8 VAL HB H 3.015 -1.772 -1.008 1.00 . A A . 104 VAL HB 1 1
13 2632 1 1 8 VAL HG11 H 4.785 -3.155 -1.276 1.00 . A A . 104 VAL HG11 1 1
13 2633 1 1 8 VAL HG12 H 4.279 -4.234 0.023 1.00 . A A . 104 VAL HG12 1 1
13 2634 1 1 8 VAL HG13 H 5.090 -2.715 0.404 1.00 . A A . 104 VAL HG13 1 1
13 2635 1 1 8 VAL HG21 H 2.087 -4.051 -1.314 1.00 . A A . 104 VAL HG21 1 1
13 2636 1 1 8 VAL HG22 H 0.983 -2.948 -0.492 1.00 . A A . 104 VAL HG22 1 1
13 2637 1 1 8 VAL HG23 H 1.871 -4.158 0.433 1.00 . A A . 104 VAL HG23 1 1
13 2638 1 1 8 VAL N N 1.535 -1.245 1.294 1.00 . A A . 104 VAL N 1 1
13 2639 1 1 8 VAL O O 5.035 -0.787 1.599 1.00 . A A . 104 VAL O 1 1
13 2640 1 1 9 ARG C C 4.731 2.123 2.162 1.00 . A A . 105 ARG C 1 1
13 2641 1 1 9 ARG CA C 4.294 1.749 0.748 1.00 . A A . 105 ARG CA 1 1
13 2642 1 1 9 ARG CB C 3.547 2.918 0.108 1.00 . A A . 105 ARG CB 1 1
13 2643 1 1 9 ARG CD C 2.214 4.299 1.732 1.00 . A A . 105 ARG CD 1 1
13 2644 1 1 9 ARG CG C 2.176 3.171 0.715 1.00 . A A . 105 ARG CG 1 1
13 2645 1 1 9 ARG CZ C 1.993 6.288 0.295 1.00 . A A . 105 ARG CZ 1 1
13 2646 1 1 9 ARG H H 2.525 0.650 0.432 1.00 . A A . 105 ARG H 1 1
13 2647 1 1 9 ARG HA H 5.168 1.525 0.157 1.00 . A A . 105 ARG HA 1 1
13 2648 1 1 9 ARG HB2 H 4.137 3.810 0.222 1.00 . A A . 105 ARG HB2 1 1
13 2649 1 1 9 ARG HB3 H 3.416 2.714 -0.945 1.00 . A A . 105 ARG HB3 1 1
13 2650 1 1 9 ARG HD2 H 1.215 4.453 2.112 1.00 . A A . 105 ARG HD2 1 1
13 2651 1 1 9 ARG HD3 H 2.868 4.013 2.542 1.00 . A A . 105 ARG HD3 1 1
13 2652 1 1 9 ARG HE H 3.593 5.850 1.404 1.00 . A A . 105 ARG HE 1 1
13 2653 1 1 9 ARG HG2 H 1.492 3.440 -0.074 1.00 . A A . 105 ARG HG2 1 1
13 2654 1 1 9 ARG HG3 H 1.831 2.269 1.204 1.00 . A A . 105 ARG HG3 1 1
13 2655 1 1 9 ARG HH11 H 0.382 5.065 0.285 1.00 . A A . 105 ARG HH11 1 1
13 2656 1 1 9 ARG HH12 H 0.252 6.471 -0.717 1.00 . A A . 105 ARG HH12 1 1
13 2657 1 1 9 ARG HH21 H 3.424 7.700 0.087 1.00 . A A . 105 ARG HH21 1 1
13 2658 1 1 9 ARG HH22 H 1.979 7.967 -0.830 1.00 . A A . 105 ARG HH22 1 1
13 2659 1 1 9 ARG N N 3.448 0.570 0.754 1.00 . A A . 105 ARG N 1 1
13 2660 1 1 9 ARG NE N 2.697 5.547 1.147 1.00 . A A . 105 ARG NE 1 1
13 2661 1 1 9 ARG NH1 N 0.776 5.910 -0.076 1.00 . A A . 105 ARG NH1 1 1
13 2662 1 1 9 ARG NH2 N 2.507 7.411 -0.189 1.00 . A A . 105 ARG NH2 1 1
13 2663 1 1 9 ARG O O 5.777 2.743 2.354 1.00 . A A . 105 ARG O 1 1
13 2664 1 1 10 GLN C C 4.190 0.799 5.398 1.00 . A A . 106 GLN C 1 1
13 2665 1 1 10 GLN CA C 4.226 2.050 4.542 1.00 . A A . 106 GLN CA 1 1
13 2666 1 1 10 GLN CB C 3.222 3.054 5.103 1.00 . A A . 106 GLN CB 1 1
13 2667 1 1 10 GLN CD C 2.288 3.917 7.285 1.00 . A A . 106 GLN CD 1 1
13 2668 1 1 10 GLN CG C 3.529 3.495 6.524 1.00 . A A . 106 GLN CG 1 1
13 2669 1 1 10 GLN H H 3.099 1.260 2.933 1.00 . A A . 106 GLN H 1 1
13 2670 1 1 10 GLN HA H 5.215 2.479 4.585 1.00 . A A . 106 GLN HA 1 1
13 2671 1 1 10 GLN HB2 H 3.214 3.922 4.476 1.00 . A A . 106 GLN HB2 1 1
13 2672 1 1 10 GLN HB3 H 2.239 2.607 5.094 1.00 . A A . 106 GLN HB3 1 1
13 2673 1 1 10 GLN HE21 H 2.760 5.833 7.043 1.00 . A A . 106 GLN HE21 1 1
13 2674 1 1 10 GLN HE22 H 1.303 5.524 7.917 1.00 . A A . 106 GLN HE22 1 1
13 2675 1 1 10 GLN HG2 H 3.992 2.673 7.050 1.00 . A A . 106 GLN HG2 1 1
13 2676 1 1 10 GLN HG3 H 4.213 4.330 6.487 1.00 . A A . 106 GLN HG3 1 1
13 2677 1 1 10 GLN N N 3.922 1.748 3.148 1.00 . A A . 106 GLN N 1 1
13 2678 1 1 10 GLN NE2 N 2.098 5.223 7.429 1.00 . A A . 106 GLN NE2 1 1
13 2679 1 1 10 GLN O O 5.209 0.365 5.936 1.00 . A A . 106 GLN O 1 1
13 2680 1 1 10 GLN OE1 O 1.507 3.079 7.737 1.00 . A A . 106 GLN OE1 1 1
13 2681 1 1 11 GLY C C 3.857 -2.020 6.072 1.00 . A A . 107 GLY C 1 1
13 2682 1 1 11 GLY CA C 2.825 -0.942 6.354 1.00 . A A . 107 GLY CA 1 1
13 2683 1 1 11 GLY H H 2.221 0.643 5.101 1.00 . A A . 107 GLY H 1 1
13 2684 1 1 11 GLY HA2 H 2.904 -0.644 7.386 1.00 . A A . 107 GLY HA2 1 1
13 2685 1 1 11 GLY HA3 H 1.839 -1.346 6.181 1.00 . A A . 107 GLY HA3 1 1
13 2686 1 1 11 GLY N N 2.997 0.238 5.540 1.00 . A A . 107 GLY N 1 1
13 2687 1 1 11 GLY O O 4.373 -2.650 6.996 1.00 . A A . 107 GLY O 1 1
13 2688 1 1 12 LEU C C 6.505 -2.628 4.182 1.00 . A A . 108 LEU C 1 1
13 2689 1 1 12 LEU CA C 5.129 -3.248 4.401 1.00 . A A . 108 LEU CA 1 1
13 2690 1 1 12 LEU CB C 4.669 -3.962 3.129 1.00 . A A . 108 LEU CB 1 1
13 2691 1 1 12 LEU CD1 C 4.806 -6.223 4.205 1.00 . A A . 108 LEU CD1 1 1
13 2692 1 1 12 LEU CD2 C 4.590 -6.034 1.720 1.00 . A A . 108 LEU CD2 1 1
13 2693 1 1 12 LEU CG C 5.167 -5.401 2.977 1.00 . A A . 108 LEU CG 1 1
13 2694 1 1 12 LEU H H 3.710 -1.705 4.102 1.00 . A A . 108 LEU H 1 1
13 2695 1 1 12 LEU HA H 5.198 -3.969 5.202 1.00 . A A . 108 LEU HA 1 1
13 2696 1 1 12 LEU HB2 H 3.588 -3.974 3.119 1.00 . A A . 108 LEU HB2 1 1
13 2697 1 1 12 LEU HB3 H 5.013 -3.395 2.278 1.00 . A A . 108 LEU HB3 1 1
13 2698 1 1 12 LEU HD11 H 3.777 -6.034 4.474 1.00 . A A . 108 LEU HD11 1 1
13 2699 1 1 12 LEU HD12 H 5.450 -5.946 5.026 1.00 . A A . 108 LEU HD12 1 1
13 2700 1 1 12 LEU HD13 H 4.933 -7.273 3.985 1.00 . A A . 108 LEU HD13 1 1
13 2701 1 1 12 LEU HD21 H 5.227 -5.809 0.878 1.00 . A A . 108 LEU HD21 1 1
13 2702 1 1 12 LEU HD22 H 3.601 -5.638 1.539 1.00 . A A . 108 LEU HD22 1 1
13 2703 1 1 12 LEU HD23 H 4.531 -7.105 1.851 1.00 . A A . 108 LEU HD23 1 1
13 2704 1 1 12 LEU HG H 6.244 -5.394 2.886 1.00 . A A . 108 LEU HG 1 1
13 2705 1 1 12 LEU N N 4.155 -2.236 4.795 1.00 . A A . 108 LEU N 1 1
13 2706 1 1 12 LEU O O 7.530 -3.273 4.402 1.00 . A A . 108 LEU O 1 1
13 2707 1 1 13 ALA C C 8.553 -0.461 4.792 1.00 . A A . 109 ALA C 1 1
13 2708 1 1 13 ALA CA C 7.773 -0.667 3.498 1.00 . A A . 109 ALA CA 1 1
13 2709 1 1 13 ALA CB C 7.501 0.669 2.825 1.00 . A A . 109 ALA CB 1 1
13 2710 1 1 13 ALA H H 5.672 -0.909 3.589 1.00 . A A . 109 ALA H 1 1
13 2711 1 1 13 ALA HA H 8.366 -1.269 2.824 1.00 . A A . 109 ALA HA 1 1
13 2712 1 1 13 ALA HB1 H 8.427 1.074 2.442 1.00 . A A . 109 ALA HB1 1 1
13 2713 1 1 13 ALA HB2 H 7.079 1.355 3.544 1.00 . A A . 109 ALA HB2 1 1
13 2714 1 1 13 ALA HB3 H 6.806 0.528 2.011 1.00 . A A . 109 ALA HB3 1 1
13 2715 1 1 13 ALA N N 6.522 -1.372 3.746 1.00 . A A . 109 ALA N 1 1
13 2716 1 1 13 ALA O O 7.954 -0.627 5.876 1.00 . A A . 109 ALA O 1 1
13 2717 1 1 13 ALA OXT O 9.756 -0.137 4.712 1.00 . A A . 109 ALA OXT 1 1
14 2718 1 1 1 LYS C C -5.564 2.363 -6.640 1.00 . A A . 97 LYS C 1 1
14 2719 1 1 1 LYS CA C -4.886 3.527 -7.355 1.00 . A A . 97 LYS CA 1 1
14 2720 1 1 1 LYS CB C -4.405 4.569 -6.341 1.00 . A A . 97 LYS CB 1 1
14 2721 1 1 1 LYS CD C -2.546 6.213 -5.947 1.00 . A A . 97 LYS CD 1 1
14 2722 1 1 1 LYS CE C -2.124 6.268 -4.487 1.00 . A A . 97 LYS CE 1 1
14 2723 1 1 1 LYS CG C -2.902 4.797 -6.370 1.00 . A A . 97 LYS CG 1 1
14 2724 1 1 1 LYS H1 H -6.347 3.444 -8.801 1.00 . A A . 97 LYS H1 1 1
14 2725 1 1 1 LYS H2 H -5.245 4.748 -8.972 1.00 . A A . 97 LYS H2 1 1
14 2726 1 1 1 LYS H3 H -6.454 4.797 -7.755 1.00 . A A . 97 LYS H3 1 1
14 2727 1 1 1 LYS HA H -4.038 3.153 -7.910 1.00 . A A . 97 LYS HA 1 1
14 2728 1 1 1 LYS HB2 H -4.893 5.508 -6.550 1.00 . A A . 97 LYS HB2 1 1
14 2729 1 1 1 LYS HB3 H -4.678 4.245 -5.348 1.00 . A A . 97 LYS HB3 1 1
14 2730 1 1 1 LYS HD2 H -1.730 6.567 -6.560 1.00 . A A . 97 LYS HD2 1 1
14 2731 1 1 1 LYS HD3 H -3.408 6.848 -6.088 1.00 . A A . 97 LYS HD3 1 1
14 2732 1 1 1 LYS HE2 H -1.928 7.296 -4.221 1.00 . A A . 97 LYS HE2 1 1
14 2733 1 1 1 LYS HE3 H -2.931 5.887 -3.879 1.00 . A A . 97 LYS HE3 1 1
14 2734 1 1 1 LYS HG2 H -2.429 4.100 -5.695 1.00 . A A . 97 LYS HG2 1 1
14 2735 1 1 1 LYS HG3 H -2.542 4.629 -7.375 1.00 . A A . 97 LYS HG3 1 1
14 2736 1 1 1 LYS HZ1 H -0.201 5.622 -4.984 1.00 . A A . 97 LYS HZ1 1 1
14 2737 1 1 1 LYS HZ2 H -1.138 4.448 -4.207 1.00 . A A . 97 LYS HZ2 1 1
14 2738 1 1 1 LYS HZ3 H -0.480 5.727 -3.318 1.00 . A A . 97 LYS HZ3 1 1
14 2739 1 1 1 LYS N N -5.817 4.188 -8.306 1.00 . A A . 97 LYS N 1 1
14 2740 1 1 1 LYS NZ N -0.900 5.460 -4.232 1.00 . A A . 97 LYS NZ 1 1
14 2741 1 1 1 LYS O O -6.612 1.882 -7.071 1.00 . A A . 97 LYS O 1 1
14 2742 1 1 2 MET C C -4.985 0.839 -3.334 1.00 . A A . 98 MET C 1 1
14 2743 1 1 2 MET CA C -5.505 0.807 -4.768 1.00 . A A . 98 MET CA 1 1
14 2744 1 1 2 MET CB C -5.148 -0.528 -5.425 1.00 . A A . 98 MET CB 1 1
14 2745 1 1 2 MET CE C -5.803 -3.550 -5.164 1.00 . A A . 98 MET CE 1 1
14 2746 1 1 2 MET CG C -6.242 -1.073 -6.328 1.00 . A A . 98 MET CG 1 1
14 2747 1 1 2 MET H H -4.127 2.340 -5.251 1.00 . A A . 98 MET H 1 1
14 2748 1 1 2 MET HA H -6.580 0.913 -4.751 1.00 . A A . 98 MET HA 1 1
14 2749 1 1 2 MET HB2 H -4.254 -0.396 -6.018 1.00 . A A . 98 MET HB2 1 1
14 2750 1 1 2 MET HB3 H -4.951 -1.256 -4.652 1.00 . A A . 98 MET HB3 1 1
14 2751 1 1 2 MET HE1 H -6.082 -4.562 -5.416 1.00 . A A . 98 MET HE1 1 1
14 2752 1 1 2 MET HE2 H -5.597 -3.486 -4.106 1.00 . A A . 98 MET HE2 1 1
14 2753 1 1 2 MET HE3 H -4.921 -3.270 -5.721 1.00 . A A . 98 MET HE3 1 1
14 2754 1 1 2 MET HG2 H -6.939 -0.277 -6.547 1.00 . A A . 98 MET HG2 1 1
14 2755 1 1 2 MET HG3 H -5.793 -1.418 -7.247 1.00 . A A . 98 MET HG3 1 1
14 2756 1 1 2 MET N N -4.960 1.915 -5.544 1.00 . A A . 98 MET N 1 1
14 2757 1 1 2 MET O O -3.803 1.088 -3.098 1.00 . A A . 98 MET O 1 1
14 2758 1 1 2 MET SD S -7.147 -2.441 -5.578 1.00 . A A . 98 MET SD 1 1
14 2759 1 1 3 VAL C C -4.486 -0.500 -0.671 1.00 . A A . 99 VAL C 1 1
14 2760 1 1 3 VAL CA C -5.513 0.586 -0.974 1.00 . A A . 99 VAL CA 1 1
14 2761 1 1 3 VAL CB C -6.749 0.372 -0.084 1.00 . A A . 99 VAL CB 1 1
14 2762 1 1 3 VAL CG1 C -7.576 1.645 -0.001 1.00 . A A . 99 VAL CG1 1 1
14 2763 1 1 3 VAL CG2 C -7.589 -0.787 -0.600 1.00 . A A . 99 VAL CG2 1 1
14 2764 1 1 3 VAL H H -6.803 0.396 -2.630 1.00 . A A . 99 VAL H 1 1
14 2765 1 1 3 VAL HA H -5.086 1.549 -0.738 1.00 . A A . 99 VAL HA 1 1
14 2766 1 1 3 VAL HB H -6.410 0.126 0.907 1.00 . A A . 99 VAL HB 1 1
14 2767 1 1 3 VAL HG11 H -8.559 1.411 0.382 1.00 . A A . 99 VAL HG11 1 1
14 2768 1 1 3 VAL HG12 H -7.667 2.080 -0.985 1.00 . A A . 99 VAL HG12 1 1
14 2769 1 1 3 VAL HG13 H -7.090 2.348 0.660 1.00 . A A . 99 VAL HG13 1 1
14 2770 1 1 3 VAL HG21 H -6.948 -1.509 -1.083 1.00 . A A . 99 VAL HG21 1 1
14 2771 1 1 3 VAL HG22 H -8.314 -0.418 -1.311 1.00 . A A . 99 VAL HG22 1 1
14 2772 1 1 3 VAL HG23 H -8.102 -1.257 0.226 1.00 . A A . 99 VAL HG23 1 1
14 2773 1 1 3 VAL N N -5.876 0.587 -2.381 1.00 . A A . 99 VAL N 1 1
14 2774 1 1 3 VAL O O -3.651 -0.348 0.221 1.00 . A A . 99 VAL O 1 1
14 2775 1 1 4 ASN C C -2.204 -2.299 -1.590 1.00 . A A . 100 ASN C 1 1
14 2776 1 1 4 ASN CA C -3.629 -2.709 -1.231 1.00 . A A . 100 ASN CA 1 1
14 2777 1 1 4 ASN CB C -4.057 -3.905 -2.081 1.00 . A A . 100 ASN CB 1 1
14 2778 1 1 4 ASN CG C -3.659 -5.229 -1.458 1.00 . A A . 100 ASN CG 1 1
14 2779 1 1 4 ASN H H -5.241 -1.659 -2.115 1.00 . A A . 100 ASN H 1 1
14 2780 1 1 4 ASN HA H -3.658 -2.990 -0.189 1.00 . A A . 100 ASN HA 1 1
14 2781 1 1 4 ASN HB2 H -5.135 -3.892 -2.194 1.00 . A A . 100 ASN HB2 1 1
14 2782 1 1 4 ASN HB3 H -3.591 -3.832 -3.057 1.00 . A A . 100 ASN HB3 1 1
14 2783 1 1 4 ASN HD21 H -1.732 -4.754 -1.639 1.00 . A A . 100 ASN HD21 1 1
14 2784 1 1 4 ASN HD22 H -2.071 -6.307 -0.923 1.00 . A A . 100 ASN HD22 1 1
14 2785 1 1 4 ASN N N -4.553 -1.597 -1.419 1.00 . A A . 100 ASN N 1 1
14 2786 1 1 4 ASN ND2 N -2.356 -5.453 -1.327 1.00 . A A . 100 ASN ND2 1 1
14 2787 1 1 4 ASN O O -1.239 -2.796 -1.009 1.00 . A A . 100 ASN O 1 1
14 2788 1 1 4 ASN OD1 O -4.511 -6.040 -1.097 1.00 . A A . 100 ASN OD1 1 1
14 2789 1 1 5 GLU C C -0.289 0.233 -2.105 1.00 . A A . 101 GLU C 1 1
14 2790 1 1 5 GLU CA C -0.773 -0.912 -2.988 1.00 . A A . 101 GLU CA 1 1
14 2791 1 1 5 GLU CB C -0.834 -0.457 -4.447 1.00 . A A . 101 GLU CB 1 1
14 2792 1 1 5 GLU CD C -0.551 -1.253 -6.827 1.00 . A A . 101 GLU CD 1 1
14 2793 1 1 5 GLU CG C -1.034 -1.597 -5.432 1.00 . A A . 101 GLU CG 1 1
14 2794 1 1 5 GLU H H -2.887 -1.030 -2.976 1.00 . A A . 101 GLU H 1 1
14 2795 1 1 5 GLU HA H -0.076 -1.733 -2.905 1.00 . A A . 101 GLU HA 1 1
14 2796 1 1 5 GLU HB2 H -1.654 0.237 -4.561 1.00 . A A . 101 GLU HB2 1 1
14 2797 1 1 5 GLU HB3 H 0.089 0.046 -4.694 1.00 . A A . 101 GLU HB3 1 1
14 2798 1 1 5 GLU HG2 H -0.487 -2.459 -5.081 1.00 . A A . 101 GLU HG2 1 1
14 2799 1 1 5 GLU HG3 H -2.087 -1.835 -5.479 1.00 . A A . 101 GLU HG3 1 1
14 2800 1 1 5 GLU N N -2.080 -1.389 -2.551 1.00 . A A . 101 GLU N 1 1
14 2801 1 1 5 GLU O O 0.912 0.403 -1.896 1.00 . A A . 101 GLU O 1 1
14 2802 1 1 5 GLU OE1 O -0.909 -0.167 -7.329 1.00 . A A . 101 GLU OE1 1 1
14 2803 1 1 5 GLU OE2 O 0.186 -2.070 -7.419 1.00 . A A . 101 GLU OE2 1 1
14 2804 1 1 6 ALA C C -0.627 1.696 0.705 1.00 . A A . 102 ALA C 1 1
14 2805 1 1 6 ALA CA C -0.895 2.145 -0.727 1.00 . A A . 102 ALA CA 1 1
14 2806 1 1 6 ALA CB C -2.005 3.184 -0.760 1.00 . A A . 102 ALA CB 1 1
14 2807 1 1 6 ALA H H -2.171 0.831 -1.790 1.00 . A A . 102 ALA H 1 1
14 2808 1 1 6 ALA HA H 0.002 2.599 -1.115 1.00 . A A . 102 ALA HA 1 1
14 2809 1 1 6 ALA HB1 H -1.944 3.804 0.122 1.00 . A A . 102 ALA HB1 1 1
14 2810 1 1 6 ALA HB2 H -2.964 2.686 -0.784 1.00 . A A . 102 ALA HB2 1 1
14 2811 1 1 6 ALA HB3 H -1.897 3.799 -1.641 1.00 . A A . 102 ALA HB3 1 1
14 2812 1 1 6 ALA N N -1.230 1.016 -1.588 1.00 . A A . 102 ALA N 1 1
14 2813 1 1 6 ALA O O -0.291 2.510 1.566 1.00 . A A . 102 ALA O 1 1
14 2814 1 1 7 LEU C C 0.876 -0.738 2.359 1.00 . A A . 103 LEU C 1 1
14 2815 1 1 7 LEU CA C -0.525 -0.147 2.281 1.00 . A A . 103 LEU CA 1 1
14 2816 1 1 7 LEU CB C -1.573 -1.210 2.611 1.00 . A A . 103 LEU CB 1 1
14 2817 1 1 7 LEU CD1 C -3.153 0.150 4.004 1.00 . A A . 103 LEU CD1 1 1
14 2818 1 1 7 LEU CD2 C -3.010 -2.325 4.335 1.00 . A A . 103 LEU CD2 1 1
14 2819 1 1 7 LEU CG C -2.236 -1.063 3.981 1.00 . A A . 103 LEU CG 1 1
14 2820 1 1 7 LEU H H -1.028 -0.205 0.232 1.00 . A A . 103 LEU H 1 1
14 2821 1 1 7 LEU HA H -0.602 0.662 2.992 1.00 . A A . 103 LEU HA 1 1
14 2822 1 1 7 LEU HB2 H -2.343 -1.165 1.853 1.00 . A A . 103 LEU HB2 1 1
14 2823 1 1 7 LEU HB3 H -1.102 -2.180 2.565 1.00 . A A . 103 LEU HB3 1 1
14 2824 1 1 7 LEU HD11 H -4.161 -0.156 3.762 1.00 . A A . 103 LEU HD11 1 1
14 2825 1 1 7 LEU HD12 H -2.812 0.872 3.277 1.00 . A A . 103 LEU HD12 1 1
14 2826 1 1 7 LEU HD13 H -3.138 0.594 4.988 1.00 . A A . 103 LEU HD13 1 1
14 2827 1 1 7 LEU HD21 H -3.762 -2.091 5.074 1.00 . A A . 103 LEU HD21 1 1
14 2828 1 1 7 LEU HD22 H -2.330 -3.063 4.734 1.00 . A A . 103 LEU HD22 1 1
14 2829 1 1 7 LEU HD23 H -3.486 -2.716 3.448 1.00 . A A . 103 LEU HD23 1 1
14 2830 1 1 7 LEU HG H -1.472 -0.917 4.730 1.00 . A A . 103 LEU HG 1 1
14 2831 1 1 7 LEU N N -0.765 0.399 0.956 1.00 . A A . 103 LEU N 1 1
14 2832 1 1 7 LEU O O 1.535 -0.673 3.397 1.00 . A A . 103 LEU O 1 1
14 2833 1 1 8 VAL C C 3.718 -0.789 1.185 1.00 . A A . 104 VAL C 1 1
14 2834 1 1 8 VAL CA C 2.660 -1.883 1.171 1.00 . A A . 104 VAL CA 1 1
14 2835 1 1 8 VAL CB C 2.835 -2.729 -0.103 1.00 . A A . 104 VAL CB 1 1
14 2836 1 1 8 VAL CG1 C 4.172 -3.454 -0.088 1.00 . A A . 104 VAL CG1 1 1
14 2837 1 1 8 VAL CG2 C 1.689 -3.714 -0.249 1.00 . A A . 104 VAL CG2 1 1
14 2838 1 1 8 VAL H H 0.761 -1.304 0.446 1.00 . A A . 104 VAL H 1 1
14 2839 1 1 8 VAL HA H 2.797 -2.522 2.031 1.00 . A A . 104 VAL HA 1 1
14 2840 1 1 8 VAL HB H 2.821 -2.066 -0.956 1.00 . A A . 104 VAL HB 1 1
14 2841 1 1 8 VAL HG11 H 4.331 -3.937 -1.041 1.00 . A A . 104 VAL HG11 1 1
14 2842 1 1 8 VAL HG12 H 4.170 -4.197 0.696 1.00 . A A . 104 VAL HG12 1 1
14 2843 1 1 8 VAL HG13 H 4.965 -2.743 0.092 1.00 . A A . 104 VAL HG13 1 1
14 2844 1 1 8 VAL HG21 H 1.613 -4.027 -1.280 1.00 . A A . 104 VAL HG21 1 1
14 2845 1 1 8 VAL HG22 H 0.768 -3.240 0.053 1.00 . A A . 104 VAL HG22 1 1
14 2846 1 1 8 VAL HG23 H 1.873 -4.575 0.376 1.00 . A A . 104 VAL HG23 1 1
14 2847 1 1 8 VAL N N 1.330 -1.297 1.244 1.00 . A A . 104 VAL N 1 1
14 2848 1 1 8 VAL O O 4.830 -0.989 1.673 1.00 . A A . 104 VAL O 1 1
14 2849 1 1 9 ARG C C 4.667 1.950 1.988 1.00 . A A . 105 ARG C 1 1
14 2850 1 1 9 ARG CA C 4.264 1.500 0.586 1.00 . A A . 105 ARG CA 1 1
14 2851 1 1 9 ARG CB C 3.603 2.656 -0.163 1.00 . A A . 105 ARG CB 1 1
14 2852 1 1 9 ARG CD C 2.281 4.226 1.289 1.00 . A A . 105 ARG CD 1 1
14 2853 1 1 9 ARG CG C 2.226 3.019 0.369 1.00 . A A . 105 ARG CG 1 1
14 2854 1 1 9 ARG CZ C 2.266 6.169 -0.227 1.00 . A A . 105 ARG CZ 1 1
14 2855 1 1 9 ARG H H 2.457 0.467 0.268 1.00 . A A . 105 ARG H 1 1
14 2856 1 1 9 ARG HA H 5.146 1.189 0.049 1.00 . A A . 105 ARG HA 1 1
14 2857 1 1 9 ARG HB2 H 4.235 3.524 -0.087 1.00 . A A . 105 ARG HB2 1 1
14 2858 1 1 9 ARG HB3 H 3.502 2.384 -1.203 1.00 . A A . 105 ARG HB3 1 1
14 2859 1 1 9 ARG HD2 H 1.274 4.484 1.580 1.00 . A A . 105 ARG HD2 1 1
14 2860 1 1 9 ARG HD3 H 2.855 3.968 2.166 1.00 . A A . 105 ARG HD3 1 1
14 2861 1 1 9 ARG HE H 3.831 5.581 0.863 1.00 . A A . 105 ARG HE 1 1
14 2862 1 1 9 ARG HG2 H 1.582 3.249 -0.465 1.00 . A A . 105 ARG HG2 1 1
14 2863 1 1 9 ARG HG3 H 1.824 2.177 0.917 1.00 . A A . 105 ARG HG3 1 1
14 2864 1 1 9 ARG HH11 H 0.518 5.155 -0.147 1.00 . A A . 105 ARG HH11 1 1
14 2865 1 1 9 ARG HH12 H 0.533 6.526 -1.205 1.00 . A A . 105 ARG HH12 1 1
14 2866 1 1 9 ARG HH21 H 3.853 7.384 -0.528 1.00 . A A . 105 ARG HH21 1 1
14 2867 1 1 9 ARG HH22 H 2.427 7.791 -1.422 1.00 . A A . 105 ARG HH22 1 1
14 2868 1 1 9 ARG N N 3.358 0.370 0.643 1.00 . A A . 105 ARG N 1 1
14 2869 1 1 9 ARG NE N 2.898 5.381 0.641 1.00 . A A . 105 ARG NE 1 1
14 2870 1 1 9 ARG NH1 N 1.002 5.930 -0.553 1.00 . A A . 105 ARG NH1 1 1
14 2871 1 1 9 ARG NH2 N 2.901 7.199 -0.770 1.00 . A A . 105 ARG NH2 1 1
14 2872 1 1 9 ARG O O 5.764 2.468 2.193 1.00 . A A . 105 ARG O 1 1
14 2873 1 1 10 GLN C C 4.087 0.926 5.240 1.00 . A A . 106 GLN C 1 1
14 2874 1 1 10 GLN CA C 4.030 2.138 4.330 1.00 . A A . 106 GLN CA 1 1
14 2875 1 1 10 GLN CB C 2.938 3.077 4.837 1.00 . A A . 106 GLN CB 1 1
14 2876 1 1 10 GLN CD C 2.041 4.394 6.797 1.00 . A A . 106 GLN CD 1 1
14 2877 1 1 10 GLN CG C 3.237 3.676 6.201 1.00 . A A . 106 GLN CG 1 1
14 2878 1 1 10 GLN H H 2.912 1.335 2.722 1.00 . A A . 106 GLN H 1 1
14 2879 1 1 10 GLN HA H 4.979 2.650 4.364 1.00 . A A . 106 GLN HA 1 1
14 2880 1 1 10 GLN HB2 H 2.816 3.877 4.136 1.00 . A A . 106 GLN HB2 1 1
14 2881 1 1 10 GLN HB3 H 2.011 2.528 4.907 1.00 . A A . 106 GLN HB3 1 1
14 2882 1 1 10 GLN HE21 H 3.245 5.647 7.764 1.00 . A A . 106 GLN HE21 1 1
14 2883 1 1 10 GLN HE22 H 1.552 5.898 8.001 1.00 . A A . 106 GLN HE22 1 1
14 2884 1 1 10 GLN HG2 H 3.532 2.883 6.872 1.00 . A A . 106 GLN HG2 1 1
14 2885 1 1 10 GLN HG3 H 4.048 4.382 6.099 1.00 . A A . 106 GLN HG3 1 1
14 2886 1 1 10 GLN N N 3.770 1.750 2.948 1.00 . A A . 106 GLN N 1 1
14 2887 1 1 10 GLN NE2 N 2.306 5.416 7.602 1.00 . A A . 106 GLN NE2 1 1
14 2888 1 1 10 GLN O O 5.126 0.614 5.820 1.00 . A A . 106 GLN O 1 1
14 2889 1 1 10 GLN OE1 O 0.893 4.034 6.537 1.00 . A A . 106 GLN OE1 1 1
14 2890 1 1 11 GLY C C 3.987 -1.894 6.004 1.00 . A A . 107 GLY C 1 1
14 2891 1 1 11 GLY CA C 2.867 -0.896 6.237 1.00 . A A . 107 GLY CA 1 1
14 2892 1 1 11 GLY H H 2.150 0.570 4.901 1.00 . A A . 107 GLY H 1 1
14 2893 1 1 11 GLY HA2 H 2.911 -0.552 7.257 1.00 . A A . 107 GLY HA2 1 1
14 2894 1 1 11 GLY HA3 H 1.919 -1.388 6.075 1.00 . A A . 107 GLY HA3 1 1
14 2895 1 1 11 GLY N N 2.948 0.260 5.377 1.00 . A A . 107 GLY N 1 1
14 2896 1 1 11 GLY O O 4.671 -2.299 6.944 1.00 . A A . 107 GLY O 1 1
14 2897 1 1 12 LEU C C 6.577 -2.566 4.307 1.00 . A A . 108 LEU C 1 1
14 2898 1 1 12 LEU CA C 5.217 -3.250 4.401 1.00 . A A . 108 LEU CA 1 1
14 2899 1 1 12 LEU CB C 4.885 -3.938 3.075 1.00 . A A . 108 LEU CB 1 1
14 2900 1 1 12 LEU CD1 C 5.271 -6.102 1.868 1.00 . A A . 108 LEU CD1 1 1
14 2901 1 1 12 LEU CD2 C 6.938 -4.248 1.670 1.00 . A A . 108 LEU CD2 1 1
14 2902 1 1 12 LEU CG C 5.935 -4.936 2.584 1.00 . A A . 108 LEU CG 1 1
14 2903 1 1 12 LEU H H 3.596 -1.935 4.043 1.00 . A A . 108 LEU H 1 1
14 2904 1 1 12 LEU HA H 5.256 -3.995 5.181 1.00 . A A . 108 LEU HA 1 1
14 2905 1 1 12 LEU HB2 H 3.946 -4.460 3.190 1.00 . A A . 108 LEU HB2 1 1
14 2906 1 1 12 LEU HB3 H 4.764 -3.177 2.319 1.00 . A A . 108 LEU HB3 1 1
14 2907 1 1 12 LEU HD11 H 5.829 -7.007 2.059 1.00 . A A . 108 LEU HD11 1 1
14 2908 1 1 12 LEU HD12 H 5.251 -5.908 0.806 1.00 . A A . 108 LEU HD12 1 1
14 2909 1 1 12 LEU HD13 H 4.261 -6.219 2.232 1.00 . A A . 108 LEU HD13 1 1
14 2910 1 1 12 LEU HD21 H 6.480 -3.376 1.226 1.00 . A A . 108 LEU HD21 1 1
14 2911 1 1 12 LEU HD22 H 7.243 -4.930 0.891 1.00 . A A . 108 LEU HD22 1 1
14 2912 1 1 12 LEU HD23 H 7.802 -3.948 2.245 1.00 . A A . 108 LEU HD23 1 1
14 2913 1 1 12 LEU HG H 6.473 -5.330 3.435 1.00 . A A . 108 LEU HG 1 1
14 2914 1 1 12 LEU N N 4.173 -2.292 4.750 1.00 . A A . 108 LEU N 1 1
14 2915 1 1 12 LEU O O 7.609 -3.175 4.586 1.00 . A A . 108 LEU O 1 1
14 2916 1 1 13 ALA C C 8.208 0.090 5.116 1.00 . A A . 109 ALA C 1 1
14 2917 1 1 13 ALA CA C 7.805 -0.532 3.783 1.00 . A A . 109 ALA CA 1 1
14 2918 1 1 13 ALA CB C 7.649 0.545 2.720 1.00 . A A . 109 ALA CB 1 1
14 2919 1 1 13 ALA H H 5.716 -0.865 3.704 1.00 . A A . 109 ALA H 1 1
14 2920 1 1 13 ALA HA H 8.584 -1.209 3.464 1.00 . A A . 109 ALA HA 1 1
14 2921 1 1 13 ALA HB1 H 6.783 0.327 2.111 1.00 . A A . 109 ALA HB1 1 1
14 2922 1 1 13 ALA HB2 H 8.531 0.566 2.097 1.00 . A A . 109 ALA HB2 1 1
14 2923 1 1 13 ALA HB3 H 7.521 1.506 3.196 1.00 . A A . 109 ALA HB3 1 1
14 2924 1 1 13 ALA N N 6.571 -1.297 3.913 1.00 . A A . 109 ALA N 1 1
14 2925 1 1 13 ALA O O 7.543 -0.206 6.131 1.00 . A A . 109 ALA O 1 1
14 2926 1 1 13 ALA OXT O 9.185 0.868 5.133 1.00 . A A . 109 ALA OXT 1 1
15 2927 1 1 1 LYS C C -4.809 3.044 -5.639 1.00 . A A . 97 LYS C 1 1
15 2928 1 1 1 LYS CA C -3.898 4.122 -6.217 1.00 . A A . 97 LYS CA 1 1
15 2929 1 1 1 LYS CB C -3.722 5.259 -5.209 1.00 . A A . 97 LYS CB 1 1
15 2930 1 1 1 LYS CD C -4.565 7.626 -5.315 1.00 . A A . 97 LYS CD 1 1
15 2931 1 1 1 LYS CE C -4.415 8.355 -3.990 1.00 . A A . 97 LYS CE 1 1
15 2932 1 1 1 LYS CG C -4.935 6.165 -5.108 1.00 . A A . 97 LYS CG 1 1
15 2933 1 1 1 LYS H1 H -4.098 5.650 -7.585 1.00 . A A . 97 LYS H1 1 1
15 2934 1 1 1 LYS H2 H -5.493 4.666 -7.400 1.00 . A A . 97 LYS H2 1 1
15 2935 1 1 1 LYS H3 H -4.132 4.075 -8.261 1.00 . A A . 97 LYS H3 1 1
15 2936 1 1 1 LYS HA H -2.936 3.689 -6.432 1.00 . A A . 97 LYS HA 1 1
15 2937 1 1 1 LYS HB2 H -3.533 4.835 -4.233 1.00 . A A . 97 LYS HB2 1 1
15 2938 1 1 1 LYS HB3 H -2.873 5.858 -5.503 1.00 . A A . 97 LYS HB3 1 1
15 2939 1 1 1 LYS HD2 H -3.629 7.677 -5.850 1.00 . A A . 97 LYS HD2 1 1
15 2940 1 1 1 LYS HD3 H -5.341 8.105 -5.894 1.00 . A A . 97 LYS HD3 1 1
15 2941 1 1 1 LYS HE2 H -5.350 8.842 -3.753 1.00 . A A . 97 LYS HE2 1 1
15 2942 1 1 1 LYS HE3 H -4.181 7.634 -3.220 1.00 . A A . 97 LYS HE3 1 1
15 2943 1 1 1 LYS HG2 H -5.646 5.874 -5.864 1.00 . A A . 97 LYS HG2 1 1
15 2944 1 1 1 LYS HG3 H -5.379 6.050 -4.130 1.00 . A A . 97 LYS HG3 1 1
15 2945 1 1 1 LYS HZ1 H -2.865 9.447 -3.113 1.00 . A A . 97 LYS HZ1 1 1
15 2946 1 1 1 LYS HZ2 H -3.735 10.309 -4.280 1.00 . A A . 97 LYS HZ2 1 1
15 2947 1 1 1 LYS HZ3 H -2.630 9.121 -4.757 1.00 . A A . 97 LYS HZ3 1 1
15 2948 1 1 1 LYS N N -4.455 4.679 -7.479 1.00 . A A . 97 LYS N 1 1
15 2949 1 1 1 LYS NZ N -3.336 9.380 -4.038 1.00 . A A . 97 LYS NZ 1 1
15 2950 1 1 1 LYS O O -6.021 3.231 -5.537 1.00 . A A . 97 LYS O 1 1
15 2951 1 1 2 MET C C -4.792 0.742 -3.181 1.00 . A A . 98 MET C 1 1
15 2952 1 1 2 MET CA C -4.975 0.807 -4.694 1.00 . A A . 98 MET CA 1 1
15 2953 1 1 2 MET CB C -4.541 -0.515 -5.331 1.00 . A A . 98 MET CB 1 1
15 2954 1 1 2 MET CE C -5.351 -3.544 -5.556 1.00 . A A . 98 MET CE 1 1
15 2955 1 1 2 MET CG C -5.413 -0.939 -6.502 1.00 . A A . 98 MET CG 1 1
15 2956 1 1 2 MET H H -3.247 1.826 -5.368 1.00 . A A . 98 MET H 1 1
15 2957 1 1 2 MET HA H -6.019 0.975 -4.911 1.00 . A A . 98 MET HA 1 1
15 2958 1 1 2 MET HB2 H -3.525 -0.414 -5.684 1.00 . A A . 98 MET HB2 1 1
15 2959 1 1 2 MET HB3 H -4.577 -1.292 -4.582 1.00 . A A . 98 MET HB3 1 1
15 2960 1 1 2 MET HE1 H -5.855 -4.494 -5.460 1.00 . A A . 98 MET HE1 1 1
15 2961 1 1 2 MET HE2 H -4.932 -3.260 -4.602 1.00 . A A . 98 MET HE2 1 1
15 2962 1 1 2 MET HE3 H -4.559 -3.628 -6.286 1.00 . A A . 98 MET HE3 1 1
15 2963 1 1 2 MET HG2 H -6.006 -0.093 -6.817 1.00 . A A . 98 MET HG2 1 1
15 2964 1 1 2 MET HG3 H -4.773 -1.250 -7.315 1.00 . A A . 98 MET HG3 1 1
15 2965 1 1 2 MET N N -4.217 1.915 -5.262 1.00 . A A . 98 MET N 1 1
15 2966 1 1 2 MET O O -3.710 1.018 -2.664 1.00 . A A . 98 MET O 1 1
15 2967 1 1 2 MET SD S -6.523 -2.298 -6.088 1.00 . A A . 98 MET SD 1 1
15 2968 1 1 3 VAL C C -4.829 -0.796 -0.577 1.00 . A A . 99 VAL C 1 1
15 2969 1 1 3 VAL CA C -5.819 0.272 -1.027 1.00 . A A . 99 VAL CA 1 1
15 2970 1 1 3 VAL CB C -7.210 -0.059 -0.459 1.00 . A A . 99 VAL CB 1 1
15 2971 1 1 3 VAL CG1 C -8.103 1.171 -0.477 1.00 . A A . 99 VAL CG1 1 1
15 2972 1 1 3 VAL CG2 C -7.848 -1.203 -1.234 1.00 . A A . 99 VAL CG2 1 1
15 2973 1 1 3 VAL H H -6.693 0.167 -2.942 1.00 . A A . 99 VAL H 1 1
15 2974 1 1 3 VAL HA H -5.509 1.228 -0.632 1.00 . A A . 99 VAL HA 1 1
15 2975 1 1 3 VAL HB H -7.089 -0.372 0.563 1.00 . A A . 99 VAL HB 1 1
15 2976 1 1 3 VAL HG11 H -9.098 0.898 -0.159 1.00 . A A . 99 VAL HG11 1 1
15 2977 1 1 3 VAL HG12 H -8.143 1.572 -1.480 1.00 . A A . 99 VAL HG12 1 1
15 2978 1 1 3 VAL HG13 H -7.702 1.917 0.193 1.00 . A A . 99 VAL HG13 1 1
15 2979 1 1 3 VAL HG21 H -8.535 -1.734 -0.591 1.00 . A A . 99 VAL HG21 1 1
15 2980 1 1 3 VAL HG22 H -7.079 -1.880 -1.575 1.00 . A A . 99 VAL HG22 1 1
15 2981 1 1 3 VAL HG23 H -8.382 -0.808 -2.085 1.00 . A A . 99 VAL HG23 1 1
15 2982 1 1 3 VAL N N -5.858 0.375 -2.477 1.00 . A A . 99 VAL N 1 1
15 2983 1 1 3 VAL O O -4.219 -0.683 0.487 1.00 . A A . 99 VAL O 1 1
15 2984 1 1 4 ASN C C -2.325 -2.555 -1.453 1.00 . A A . 100 ASN C 1 1
15 2985 1 1 4 ASN CA C -3.756 -2.923 -1.078 1.00 . A A . 100 ASN CA 1 1
15 2986 1 1 4 ASN CB C -4.176 -4.198 -1.811 1.00 . A A . 100 ASN CB 1 1
15 2987 1 1 4 ASN CG C -5.123 -5.051 -0.990 1.00 . A A . 100 ASN CG 1 1
15 2988 1 1 4 ASN H H -5.188 -1.868 -2.226 1.00 . A A . 100 ASN H 1 1
15 2989 1 1 4 ASN HA H -3.804 -3.099 -0.014 1.00 . A A . 100 ASN HA 1 1
15 2990 1 1 4 ASN HB2 H -4.673 -3.929 -2.735 1.00 . A A . 100 ASN HB2 1 1
15 2991 1 1 4 ASN HB3 H -3.292 -4.785 -2.035 1.00 . A A . 100 ASN HB3 1 1
15 2992 1 1 4 ASN HD21 H -3.647 -5.512 0.267 1.00 . A A . 100 ASN HD21 1 1
15 2993 1 1 4 ASN HD22 H -5.202 -6.215 0.626 1.00 . A A . 100 ASN HD22 1 1
15 2994 1 1 4 ASN N N -4.673 -1.834 -1.393 1.00 . A A . 100 ASN N 1 1
15 2995 1 1 4 ASN ND2 N -4.605 -5.653 0.074 1.00 . A A . 100 ASN ND2 1 1
15 2996 1 1 4 ASN O O -1.372 -2.987 -0.804 1.00 . A A . 100 ASN O 1 1
15 2997 1 1 4 ASN OD1 O -6.306 -5.168 -1.309 1.00 . A A . 100 ASN OD1 1 1
15 2998 1 1 5 GLU C C -0.372 -0.124 -2.165 1.00 . A A . 101 GLU C 1 1
15 2999 1 1 5 GLU CA C -0.865 -1.326 -2.964 1.00 . A A . 101 GLU CA 1 1
15 3000 1 1 5 GLU CB C -0.911 -0.979 -4.453 1.00 . A A . 101 GLU CB 1 1
15 3001 1 1 5 GLU CD C -0.103 -2.009 -6.614 1.00 . A A . 101 GLU CD 1 1
15 3002 1 1 5 GLU CG C -0.935 -2.198 -5.361 1.00 . A A . 101 GLU CG 1 1
15 3003 1 1 5 GLU H H -2.979 -1.441 -2.979 1.00 . A A . 101 GLU H 1 1
15 3004 1 1 5 GLU HA H -0.179 -2.147 -2.815 1.00 . A A . 101 GLU HA 1 1
15 3005 1 1 5 GLU HB2 H -1.797 -0.394 -4.647 1.00 . A A . 101 GLU HB2 1 1
15 3006 1 1 5 GLU HB3 H -0.040 -0.390 -4.701 1.00 . A A . 101 GLU HB3 1 1
15 3007 1 1 5 GLU HG2 H -0.549 -3.046 -4.815 1.00 . A A . 101 GLU HG2 1 1
15 3008 1 1 5 GLU HG3 H -1.957 -2.394 -5.651 1.00 . A A . 101 GLU HG3 1 1
15 3009 1 1 5 GLU N N -2.181 -1.753 -2.503 1.00 . A A . 101 GLU N 1 1
15 3010 1 1 5 GLU O O 0.830 0.046 -1.959 1.00 . A A . 101 GLU O 1 1
15 3011 1 1 5 GLU OE1 O -0.277 -0.974 -7.292 1.00 . A A . 101 GLU OE1 1 1
15 3012 1 1 5 GLU OE2 O 0.723 -2.895 -6.917 1.00 . A A . 101 GLU OE2 1 1
15 3013 1 1 6 ALA C C -0.704 1.547 0.525 1.00 . A A . 102 ALA C 1 1
15 3014 1 1 6 ALA CA C -0.963 1.892 -0.937 1.00 . A A . 102 ALA CA 1 1
15 3015 1 1 6 ALA CB C -2.063 2.937 -1.050 1.00 . A A . 102 ALA CB 1 1
15 3016 1 1 6 ALA H H -2.249 0.519 -1.910 1.00 . A A . 102 ALA H 1 1
15 3017 1 1 6 ALA HA H -0.060 2.308 -1.354 1.00 . A A . 102 ALA HA 1 1
15 3018 1 1 6 ALA HB1 H -1.897 3.715 -0.320 1.00 . A A . 102 ALA HB1 1 1
15 3019 1 1 6 ALA HB2 H -3.021 2.472 -0.870 1.00 . A A . 102 ALA HB2 1 1
15 3020 1 1 6 ALA HB3 H -2.052 3.365 -2.042 1.00 . A A . 102 ALA HB3 1 1
15 3021 1 1 6 ALA N N -1.307 0.707 -1.715 1.00 . A A . 102 ALA N 1 1
15 3022 1 1 6 ALA O O -0.358 2.417 1.324 1.00 . A A . 102 ALA O 1 1
15 3023 1 1 7 LEU C C 0.756 -0.781 2.361 1.00 . A A . 103 LEU C 1 1
15 3024 1 1 7 LEU CA C -0.634 -0.174 2.234 1.00 . A A . 103 LEU CA 1 1
15 3025 1 1 7 LEU CB C -1.701 -1.191 2.639 1.00 . A A . 103 LEU CB 1 1
15 3026 1 1 7 LEU CD1 C -3.244 0.304 3.931 1.00 . A A . 103 LEU CD1 1 1
15 3027 1 1 7 LEU CD2 C -3.170 -2.145 4.431 1.00 . A A . 103 LEU CD2 1 1
15 3028 1 1 7 LEU CG C -2.362 -0.933 3.994 1.00 . A A . 103 LEU CG 1 1
15 3029 1 1 7 LEU H H -1.134 -0.378 0.193 1.00 . A A . 103 LEU H 1 1
15 3030 1 1 7 LEU HA H -0.698 0.687 2.881 1.00 . A A . 103 LEU HA 1 1
15 3031 1 1 7 LEU HB2 H -2.470 -1.188 1.880 1.00 . A A . 103 LEU HB2 1 1
15 3032 1 1 7 LEU HB3 H -1.248 -2.171 2.665 1.00 . A A . 103 LEU HB3 1 1
15 3033 1 1 7 LEU HD11 H -2.667 1.173 4.212 1.00 . A A . 103 LEU HD11 1 1
15 3034 1 1 7 LEU HD12 H -4.075 0.188 4.610 1.00 . A A . 103 LEU HD12 1 1
15 3035 1 1 7 LEU HD13 H -3.616 0.430 2.925 1.00 . A A . 103 LEU HD13 1 1
15 3036 1 1 7 LEU HD21 H -3.138 -2.230 5.508 1.00 . A A . 103 LEU HD21 1 1
15 3037 1 1 7 LEU HD22 H -2.752 -3.036 3.987 1.00 . A A . 103 LEU HD22 1 1
15 3038 1 1 7 LEU HD23 H -4.195 -2.029 4.110 1.00 . A A . 103 LEU HD23 1 1
15 3039 1 1 7 LEU HG H -1.594 -0.757 4.734 1.00 . A A . 103 LEU HG 1 1
15 3040 1 1 7 LEU N N -0.863 0.275 0.871 1.00 . A A . 103 LEU N 1 1
15 3041 1 1 7 LEU O O 1.410 -0.657 3.397 1.00 . A A . 103 LEU O 1 1
15 3042 1 1 8 VAL C C 3.604 -0.961 1.192 1.00 . A A . 104 VAL C 1 1
15 3043 1 1 8 VAL CA C 2.529 -2.034 1.269 1.00 . A A . 104 VAL CA 1 1
15 3044 1 1 8 VAL CB C 2.692 -2.989 0.072 1.00 . A A . 104 VAL CB 1 1
15 3045 1 1 8 VAL CG1 C 4.009 -3.744 0.164 1.00 . A A . 104 VAL CG1 1 1
15 3046 1 1 8 VAL CG2 C 1.520 -3.953 -0.003 1.00 . A A . 104 VAL CG2 1 1
15 3047 1 1 8 VAL H H 0.645 -1.476 0.491 1.00 . A A . 104 VAL H 1 1
15 3048 1 1 8 VAL HA H 2.656 -2.599 2.181 1.00 . A A . 104 VAL HA 1 1
15 3049 1 1 8 VAL HB H 2.703 -2.400 -0.834 1.00 . A A . 104 VAL HB 1 1
15 3050 1 1 8 VAL HG11 H 4.005 -4.367 1.046 1.00 . A A . 104 VAL HG11 1 1
15 3051 1 1 8 VAL HG12 H 4.824 -3.039 0.224 1.00 . A A . 104 VAL HG12 1 1
15 3052 1 1 8 VAL HG13 H 4.131 -4.363 -0.713 1.00 . A A . 104 VAL HG13 1 1
15 3053 1 1 8 VAL HG21 H 1.665 -4.750 0.710 1.00 . A A . 104 VAL HG21 1 1
15 3054 1 1 8 VAL HG22 H 1.459 -4.367 -0.999 1.00 . A A . 104 VAL HG22 1 1
15 3055 1 1 8 VAL HG23 H 0.606 -3.426 0.225 1.00 . A A . 104 VAL HG23 1 1
15 3056 1 1 8 VAL N N 1.209 -1.424 1.290 1.00 . A A . 104 VAL N 1 1
15 3057 1 1 8 VAL O O 4.716 -1.140 1.689 1.00 . A A . 104 VAL O 1 1
15 3058 1 1 9 ARG C C 4.608 1.812 1.776 1.00 . A A . 105 ARG C 1 1
15 3059 1 1 9 ARG CA C 4.186 1.266 0.415 1.00 . A A . 105 ARG CA 1 1
15 3060 1 1 9 ARG CB C 3.539 2.374 -0.413 1.00 . A A . 105 ARG CB 1 1
15 3061 1 1 9 ARG CD C 2.237 4.058 0.924 1.00 . A A . 105 ARG CD 1 1
15 3062 1 1 9 ARG CG C 2.166 2.792 0.090 1.00 . A A . 105 ARG CG 1 1
15 3063 1 1 9 ARG CZ C 2.148 5.860 -0.755 1.00 . A A . 105 ARG CZ 1 1
15 3064 1 1 9 ARG H H 2.359 0.243 0.186 1.00 . A A . 105 ARG H 1 1
15 3065 1 1 9 ARG HA H 5.057 0.900 -0.104 1.00 . A A . 105 ARG HA 1 1
15 3066 1 1 9 ARG HB2 H 4.181 3.238 -0.398 1.00 . A A . 105 ARG HB2 1 1
15 3067 1 1 9 ARG HB3 H 3.434 2.032 -1.432 1.00 . A A . 105 ARG HB3 1 1
15 3068 1 1 9 ARG HD2 H 1.237 4.321 1.237 1.00 . A A . 105 ARG HD2 1 1
15 3069 1 1 9 ARG HD3 H 2.848 3.868 1.794 1.00 . A A . 105 ARG HD3 1 1
15 3070 1 1 9 ARG HE H 3.733 5.429 0.378 1.00 . A A . 105 ARG HE 1 1
15 3071 1 1 9 ARG HG2 H 1.526 2.972 -0.758 1.00 . A A . 105 ARG HG2 1 1
15 3072 1 1 9 ARG HG3 H 1.752 1.996 0.695 1.00 . A A . 105 ARG HG3 1 1
15 3073 1 1 9 ARG HH11 H 0.439 4.791 -0.582 1.00 . A A . 105 ARG HH11 1 1
15 3074 1 1 9 ARG HH12 H 0.403 6.064 -1.755 1.00 . A A . 105 ARG HH12 1 1
15 3075 1 1 9 ARG HH21 H 3.687 7.104 -1.164 1.00 . A A . 105 ARG HH21 1 1
15 3076 1 1 9 ARG HH22 H 2.246 7.377 -2.086 1.00 . A A . 105 ARG HH22 1 1
15 3077 1 1 9 ARG N N 3.260 0.159 0.563 1.00 . A A . 105 ARG N 1 1
15 3078 1 1 9 ARG NE N 2.809 5.176 0.176 1.00 . A A . 105 ARG NE 1 1
15 3079 1 1 9 ARG NH1 N 0.894 5.546 -1.055 1.00 . A A . 105 ARG NH1 1 1
15 3080 1 1 9 ARG NH2 N 2.742 6.863 -1.387 1.00 . A A . 105 ARG NH2 1 1
15 3081 1 1 9 ARG O O 5.711 2.338 1.930 1.00 . A A . 105 ARG O 1 1
15 3082 1 1 10 GLN C C 3.956 1.040 5.119 1.00 . A A . 106 GLN C 1 1
15 3083 1 1 10 GLN CA C 4.002 2.170 4.108 1.00 . A A . 106 GLN CA 1 1
15 3084 1 1 10 GLN CB C 2.984 3.231 4.517 1.00 . A A . 106 GLN CB 1 1
15 3085 1 1 10 GLN CD C 2.121 4.653 6.416 1.00 . A A . 106 GLN CD 1 1
15 3086 1 1 10 GLN CG C 3.306 3.905 5.839 1.00 . A A . 106 GLN CG 1 1
15 3087 1 1 10 GLN H H 2.860 1.260 2.575 1.00 . A A . 106 GLN H 1 1
15 3088 1 1 10 GLN HA H 4.989 2.607 4.111 1.00 . A A . 106 GLN HA 1 1
15 3089 1 1 10 GLN HB2 H 2.945 3.984 3.756 1.00 . A A . 106 GLN HB2 1 1
15 3090 1 1 10 GLN HB3 H 2.013 2.768 4.602 1.00 . A A . 106 GLN HB3 1 1
15 3091 1 1 10 GLN HE21 H 1.316 2.946 7.042 1.00 . A A . 106 GLN HE21 1 1
15 3092 1 1 10 GLN HE22 H 0.411 4.375 7.392 1.00 . A A . 106 GLN HE22 1 1
15 3093 1 1 10 GLN HG2 H 3.615 3.150 6.548 1.00 . A A . 106 GLN HG2 1 1
15 3094 1 1 10 GLN HG3 H 4.115 4.604 5.684 1.00 . A A . 106 GLN HG3 1 1
15 3095 1 1 10 GLN N N 3.723 1.686 2.760 1.00 . A A . 106 GLN N 1 1
15 3096 1 1 10 GLN NE2 N 1.188 3.917 7.010 1.00 . A A . 106 GLN NE2 1 1
15 3097 1 1 10 GLN O O 4.962 0.700 5.741 1.00 . A A . 106 GLN O 1 1
15 3098 1 1 10 GLN OE1 O 2.044 5.879 6.330 1.00 . A A . 106 GLN OE1 1 1
15 3099 1 1 11 GLY C C 3.601 -1.708 6.091 1.00 . A A . 107 GLY C 1 1
15 3100 1 1 11 GLY CA C 2.590 -0.587 6.250 1.00 . A A . 107 GLY CA 1 1
15 3101 1 1 11 GLY H H 2.000 0.807 4.781 1.00 . A A . 107 GLY H 1 1
15 3102 1 1 11 GLY HA2 H 2.687 -0.165 7.237 1.00 . A A . 107 GLY HA2 1 1
15 3103 1 1 11 GLY HA3 H 1.595 -0.994 6.140 1.00 . A A . 107 GLY HA3 1 1
15 3104 1 1 11 GLY N N 2.768 0.479 5.294 1.00 . A A . 107 GLY N 1 1
15 3105 1 1 11 GLY O O 3.899 -2.423 7.047 1.00 . A A . 107 GLY O 1 1
15 3106 1 1 12 LEU C C 6.470 -2.310 4.263 1.00 . A A . 108 LEU C 1 1
15 3107 1 1 12 LEU CA C 5.109 -2.909 4.604 1.00 . A A . 108 LEU CA 1 1
15 3108 1 1 12 LEU CB C 4.628 -3.798 3.456 1.00 . A A . 108 LEU CB 1 1
15 3109 1 1 12 LEU CD1 C 4.733 -6.161 2.625 1.00 . A A . 108 LEU CD1 1 1
15 3110 1 1 12 LEU CD2 C 6.580 -4.564 2.084 1.00 . A A . 108 LEU CD2 1 1
15 3111 1 1 12 LEU CG C 5.546 -4.975 3.121 1.00 . A A . 108 LEU CG 1 1
15 3112 1 1 12 LEU H H 3.851 -1.264 4.156 1.00 . A A . 108 LEU H 1 1
15 3113 1 1 12 LEU HA H 5.209 -3.511 5.495 1.00 . A A . 108 LEU HA 1 1
15 3114 1 1 12 LEU HB2 H 3.655 -4.189 3.716 1.00 . A A . 108 LEU HB2 1 1
15 3115 1 1 12 LEU HB3 H 4.527 -3.187 2.573 1.00 . A A . 108 LEU HB3 1 1
15 3116 1 1 12 LEU HD11 H 5.173 -7.077 2.990 1.00 . A A . 108 LEU HD11 1 1
15 3117 1 1 12 LEU HD12 H 4.730 -6.169 1.545 1.00 . A A . 108 LEU HD12 1 1
15 3118 1 1 12 LEU HD13 H 3.719 -6.080 2.988 1.00 . A A . 108 LEU HD13 1 1
15 3119 1 1 12 LEU HD21 H 7.486 -4.253 2.584 1.00 . A A . 108 LEU HD21 1 1
15 3120 1 1 12 LEU HD22 H 6.194 -3.745 1.496 1.00 . A A . 108 LEU HD22 1 1
15 3121 1 1 12 LEU HD23 H 6.795 -5.402 1.438 1.00 . A A . 108 LEU HD23 1 1
15 3122 1 1 12 LEU HG H 6.070 -5.280 4.015 1.00 . A A . 108 LEU HG 1 1
15 3123 1 1 12 LEU N N 4.129 -1.864 4.880 1.00 . A A . 108 LEU N 1 1
15 3124 1 1 12 LEU O O 7.510 -2.882 4.592 1.00 . A A . 108 LEU O 1 1
15 3125 1 1 13 ALA C C 7.591 1.020 3.428 1.00 . A A . 109 ALA C 1 1
15 3126 1 1 13 ALA CA C 7.694 -0.487 3.215 1.00 . A A . 109 ALA CA 1 1
15 3127 1 1 13 ALA CB C 8.030 -0.797 1.763 1.00 . A A . 109 ALA CB 1 1
15 3128 1 1 13 ALA H H 5.599 -0.752 3.365 1.00 . A A . 109 ALA H 1 1
15 3129 1 1 13 ALA HA H 8.490 -0.874 3.834 1.00 . A A . 109 ALA HA 1 1
15 3130 1 1 13 ALA HB1 H 9.098 -0.913 1.658 1.00 . A A . 109 ALA HB1 1 1
15 3131 1 1 13 ALA HB2 H 7.692 0.014 1.135 1.00 . A A . 109 ALA HB2 1 1
15 3132 1 1 13 ALA HB3 H 7.537 -1.711 1.467 1.00 . A A . 109 ALA HB3 1 1
15 3133 1 1 13 ALA N N 6.458 -1.159 3.601 1.00 . A A . 109 ALA N 1 1
15 3134 1 1 13 ALA O O 6.886 1.437 4.370 1.00 . A A . 109 ALA O 1 1
15 3135 1 1 13 ALA OXT O 8.219 1.771 2.651 1.00 . A A . 109 ALA OXT 1 1
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