NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
522865 |
2lkj   |
17990 | cing | 4-filtered-FRED | STAR | entry | full | 151 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lkj
# This FRED archive file contains, for PDB entry <2lkj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lkj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lkj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2681.05
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 $Integrin_alpha_M A . 1 1
stop_
save_
save_Integrin_alpha_M
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Integrin alpha M"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KLGFFKRQYKDMMXEGGPPGAEPQ
_Entity.Number_of_monomers 24
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 LEU . 1 1
3 GLY . 1 1
4 PHE . 1 1
5 PHE . 1 1
6 LYS . 1 1
7 ARG . 1 1
8 GLN . 1 1
9 TYR . 1 1
10 LYS . 1 1
11 ASP . 1 1
12 MET . 1 1
13 MET . 1 1
14 . $. 1 1
15 GLU . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 PRO . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 PRO . 1 1
24 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
LEU 2 2 1 1
GLY 3 3 1 1
PHE 4 4 1 1
PHE 5 5 1 1
LYS 6 6 1 1
ARG 7 7 1 1
GLN 8 8 1 1
TYR 9 9 1 1
LYS 10 10 1 1
ASP 11 11 1 1
MET 12 12 1 1
MET 13 13 1 1
. 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
PRO 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
PRO 23 23 1 1
GLN 24 24 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 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 H1 . 1 LYS H 1 1
1 1 2 1 1 1 LYS QD . 1 LYS QD 1 1
2 1 1 1 1 1 LYS H1 . 1 LYS H 1 1
2 1 2 1 1 1 LYS QG . 1 LYS QG 1 1
3 1 1 1 1 1 LYS H1 . 1 LYS H 1 1
3 1 2 1 1 2 LEU H . 2 LEU H 1 1
4 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
4 1 2 1 1 2 LEU H . 2 LEU H 1 1
5 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
5 1 2 1 1 3 GLY H . 3 GLY H 1 1
6 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
6 1 2 1 1 4 PHE H . 4 PHE H 1 1
7 1 1 1 1 1 LYS QD . 1 LYS QD 1 1
7 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
8 1 1 1 1 1 LYS QD . 1 LYS QD 1 1
8 1 2 1 1 5 PHE QE . 5 PHE QE 1 1
9 1 1 1 1 1 LYS QD . 1 LYS QD 1 1
9 1 2 1 1 5 PHE HZ . 5 PHE HZ 1 1
10 1 1 1 1 1 LYS QG . 1 LYS QG 1 1
10 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
11 1 1 1 1 1 LYS QG . 1 LYS QG 1 1
11 1 2 1 1 5 PHE QE . 5 PHE QE 1 1
12 1 1 1 1 2 LEU H . 2 LEU H 1 1
12 1 2 1 1 2 LEU QB . 2 LEU QB 1 1
13 1 1 1 1 2 LEU H . 2 LEU H 1 1
13 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
14 1 1 1 1 2 LEU H . 2 LEU H 1 1
14 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
15 1 1 1 1 2 LEU H . 2 LEU H 1 1
15 1 2 1 1 3 GLY H . 3 GLY H 1 1
16 1 1 1 1 2 LEU H . 2 LEU H 1 1
16 1 2 1 1 4 PHE H . 4 PHE H 1 1
17 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
17 1 2 1 1 3 GLY H . 3 GLY H 1 1
18 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
18 1 2 1 1 4 PHE H . 4 PHE H 1 1
19 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
19 1 2 1 1 5 PHE H . 5 PHE H 1 1
20 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
20 1 2 1 1 6 LYS H . 6 LYS H 1 1
21 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
21 1 2 1 1 3 GLY H . 3 GLY H 1 1
22 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
22 1 2 1 1 3 GLY H . 3 GLY H 1 1
23 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
23 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
24 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
24 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
25 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
25 1 2 1 1 5 PHE QE . 5 PHE QE 1 1
26 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
26 1 2 1 1 3 GLY H . 3 GLY H 1 1
27 1 1 1 1 3 GLY H . 3 GLY H 1 1
27 1 2 1 1 4 PHE H . 4 PHE H 1 1
28 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
28 1 2 1 1 4 PHE H . 4 PHE H 1 1
29 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
29 1 2 1 1 5 PHE H . 5 PHE H 1 1
30 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
30 1 2 1 1 6 LYS H . 6 LYS H 1 1
31 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
31 1 2 1 1 7 ARG H . 7 ARG H 1 1
32 1 1 1 1 4 PHE H . 4 PHE H 1 1
32 1 2 1 1 4 PHE QB . 4 PHE QB 1 1
33 1 1 1 1 4 PHE H . 4 PHE H 1 1
33 1 2 1 1 5 PHE H . 5 PHE H 1 1
34 1 1 1 1 4 PHE H . 4 PHE H 1 1
34 1 2 1 1 6 LYS H . 6 LYS H 1 1
35 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
35 1 2 1 1 5 PHE H . 5 PHE H 1 1
36 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
36 1 2 1 1 6 LYS H . 6 LYS H 1 1
37 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
37 1 2 1 1 7 ARG H . 7 ARG H 1 1
38 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
38 1 2 1 1 8 GLN H . 8 GLN H 1 1
39 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
39 1 2 1 1 5 PHE H . 5 PHE H 1 1
40 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
40 1 2 1 1 5 PHE QE . 5 PHE QE 1 1
41 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
41 1 2 1 1 6 LYS H . 6 LYS H 1 1
42 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
42 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
43 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
43 1 2 1 1 5 PHE QE . 5 PHE QE 1 1
44 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
44 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
45 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
45 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
46 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
46 1 2 1 1 5 PHE QE . 5 PHE QE 1 1
47 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
47 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
48 1 1 1 1 5 PHE H . 5 PHE H 1 1
48 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
49 1 1 1 1 5 PHE H . 5 PHE H 1 1
49 1 2 1 1 6 LYS H . 6 LYS H 1 1
50 1 1 1 1 5 PHE H . 5 PHE H 1 1
50 1 2 1 1 7 ARG H . 7 ARG H 1 1
51 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
51 1 2 1 1 6 LYS H . 6 LYS H 1 1
52 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
52 1 2 1 1 7 ARG H . 7 ARG H 1 1
53 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
53 1 2 1 1 8 GLN H . 8 GLN H 1 1
54 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
54 1 2 1 1 9 TYR H . 9 TYR H 1 1
55 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
55 1 2 1 1 6 LYS H . 6 LYS H 1 1
56 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
56 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
57 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
57 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
58 1 1 1 1 5 PHE QE . 5 PHE QE 1 1
58 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
59 1 1 1 1 5 PHE QE . 5 PHE QE 1 1
59 1 2 1 1 9 TYR QB . 9 TYR QB 1 1
60 1 1 1 1 5 PHE QE . 5 PHE QE 1 1
60 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
61 1 1 1 1 6 LYS H . 6 LYS H 1 1
61 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
62 1 1 1 1 6 LYS H . 6 LYS H 1 1
62 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
63 1 1 1 1 6 LYS H . 6 LYS H 1 1
63 1 2 1 1 7 ARG H . 7 ARG H 1 1
64 1 1 1 1 6 LYS H . 6 LYS H 1 1
64 1 2 1 1 8 GLN H . 8 GLN H 1 1
65 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
65 1 2 1 1 7 ARG H . 7 ARG H 1 1
66 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
66 1 2 1 1 8 GLN H . 8 GLN H 1 1
67 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
67 1 2 1 1 9 TYR H . 9 TYR H 1 1
68 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
68 1 2 1 1 10 LYS H . 10 LYS H 1 1
69 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
69 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
70 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
70 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
71 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
71 1 2 1 1 7 ARG H . 7 ARG H 1 1
72 1 1 1 1 7 ARG H . 7 ARG H 1 1
72 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
73 1 1 1 1 7 ARG H . 7 ARG H 1 1
73 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
74 1 1 1 1 7 ARG H . 7 ARG H 1 1
74 1 2 1 1 8 GLN H . 8 GLN H 1 1
75 1 1 1 1 7 ARG H . 7 ARG H 1 1
75 1 2 1 1 9 TYR H . 9 TYR H 1 1
76 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
76 1 2 1 1 8 GLN H . 8 GLN H 1 1
77 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
77 1 2 1 1 9 TYR H . 9 TYR H 1 1
78 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
78 1 2 1 1 10 LYS H . 10 LYS H 1 1
79 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
79 1 2 1 1 11 ASP H . 11 ASP H 1 1
80 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
80 1 2 1 1 8 GLN H . 8 GLN H 1 1
81 1 1 1 1 8 GLN H . 8 GLN H 1 1
81 1 2 1 1 9 TYR H . 9 TYR H 1 1
82 1 1 1 1 8 GLN H . 8 GLN H 1 1
82 1 2 1 1 10 LYS H . 10 LYS H 1 1
83 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
83 1 2 1 1 9 TYR H . 9 TYR H 1 1
84 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
84 1 2 1 1 10 LYS H . 10 LYS H 1 1
85 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
85 1 2 1 1 11 ASP H . 11 ASP H 1 1
86 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
86 1 2 1 1 12 MET H . 12 MET H 1 1
87 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
87 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
88 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
88 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
89 1 1 1 1 9 TYR H . 9 TYR H 1 1
89 1 2 1 1 9 TYR QB . 9 TYR QB 1 1
90 1 1 1 1 9 TYR H . 9 TYR H 1 1
90 1 2 1 1 10 LYS H . 10 LYS H 1 1
91 1 1 1 1 9 TYR H . 9 TYR H 1 1
91 1 2 1 1 11 ASP H . 11 ASP H 1 1
92 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
92 1 2 1 1 10 LYS H . 10 LYS H 1 1
93 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
93 1 2 1 1 11 ASP H . 11 ASP H 1 1
94 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
94 1 2 1 1 12 MET H . 12 MET H 1 1
95 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
95 1 2 1 1 13 MET H . 13 MET H 1 1
96 1 1 1 1 9 TYR QB . 9 TYR QB 1 1
96 1 2 1 1 10 LYS H . 10 LYS H 1 1
97 1 1 1 1 10 LYS H . 10 LYS H 1 1
97 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
98 1 1 1 1 10 LYS H . 10 LYS H 1 1
98 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
99 1 1 1 1 10 LYS H . 10 LYS H 1 1
99 1 2 1 1 11 ASP H . 11 ASP H 1 1
100 1 1 1 1 10 LYS H . 10 LYS H 1 1
100 1 2 1 1 12 MET H . 12 MET H 1 1
101 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
101 1 2 1 1 11 ASP H . 11 ASP H 1 1
102 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
102 1 2 1 1 12 MET H . 12 MET H 1 1
103 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
103 1 2 1 1 13 MET H . 13 MET H 1 1
104 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
104 1 2 1 1 14 . H . 14 SER H 1 1
105 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
105 1 2 1 1 11 ASP H . 11 ASP H 1 1
106 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
106 1 2 1 1 11 ASP H . 11 ASP H 1 1
107 1 1 1 1 11 ASP H . 11 ASP H 1 1
107 1 2 1 1 12 MET H . 12 MET H 1 1
108 1 1 1 1 11 ASP H . 11 ASP H 1 1
108 1 2 1 1 13 MET H . 13 MET H 1 1
109 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
109 1 2 1 1 12 MET H . 12 MET H 1 1
110 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
110 1 2 1 1 13 MET H . 13 MET H 1 1
111 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
111 1 2 1 1 14 . H . 14 SER H 1 1
112 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
112 1 2 1 1 15 GLU H . 15 GLU H 1 1
113 1 1 1 1 12 MET H . 12 MET H 1 1
113 1 2 1 1 12 MET QB . 12 MET QB 1 1
114 1 1 1 1 12 MET H . 12 MET H 1 1
114 1 2 1 1 12 MET QG . 12 MET QG 1 1
115 1 1 1 1 12 MET H . 12 MET H 1 1
115 1 2 1 1 13 MET H . 13 MET H 1 1
116 1 1 1 1 12 MET H . 12 MET H 1 1
116 1 2 1 1 14 . H . 14 SER H 1 1
117 1 1 1 1 12 MET H . 12 MET H 1 1
117 1 2 1 1 23 PRO QB . 23 PRO QB 1 1
118 1 1 1 1 12 MET HA . 12 MET HA 1 1
118 1 2 1 1 13 MET H . 13 MET H 1 1
119 1 1 1 1 12 MET HA . 12 MET HA 1 1
119 1 2 1 1 14 . H . 14 SER H 1 1
120 1 1 1 1 12 MET HA . 12 MET HA 1 1
120 1 2 1 1 15 GLU H . 15 GLU H 1 1
121 1 1 1 1 12 MET HA . 12 MET HA 1 1
121 1 2 1 1 16 GLY H . 16 GLY H 1 1
122 1 1 1 1 12 MET QB . 12 MET QB 1 1
122 1 2 1 1 24 GLN H . 24 GLN H 1 1
123 1 1 1 1 12 MET QG . 12 MET QG 1 1
123 1 2 1 1 24 GLN H . 24 GLN H 1 1
124 1 1 1 1 13 MET H . 13 MET H 1 1
124 1 2 1 1 13 MET QB . 13 MET QB 1 1
125 1 1 1 1 13 MET H . 13 MET H 1 1
125 1 2 1 1 13 MET QG . 13 MET QG 1 1
126 1 1 1 1 13 MET H . 13 MET H 1 1
126 1 2 1 1 14 . H . 14 SER H 1 1
127 1 1 1 1 13 MET H . 13 MET H 1 1
127 1 2 1 1 23 PRO QB . 23 PRO QB 1 1
128 1 1 1 1 13 MET HA . 13 MET HA 1 1
128 1 2 1 1 14 . H . 14 SER H 1 1
129 1 1 1 1 13 MET HA . 13 MET HA 1 1
129 1 2 1 1 15 GLU H . 15 GLU H 1 1
130 1 1 1 1 13 MET HA . 13 MET HA 1 1
130 1 2 1 1 16 GLY H . 16 GLY H 1 1
131 1 1 1 1 13 MET QB . 13 MET QB 1 1
131 1 2 1 1 24 GLN H . 24 GLN H 1 1
132 1 1 1 1 13 MET QG . 13 MET QG 1 1
132 1 2 1 1 24 GLN H . 24 GLN H 1 1
133 1 1 1 1 14 . H . 14 SER H 1 1
133 1 2 1 1 15 GLU H . 15 GLU H 1 1
134 1 1 1 1 14 . H . 14 SER H 1 1
134 1 2 1 1 24 GLN HA . 24 GLN HA 1 1
135 1 1 1 1 14 . HA . 14 SER HA 1 1
135 1 2 1 1 15 GLU H . 15 GLU H 1 1
136 1 1 1 1 14 . HA . 14 SER HA 1 1
136 1 2 1 1 16 GLY H . 16 GLY H 1 1
137 1 1 1 1 15 GLU H . 15 GLU H 1 1
137 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
138 1 1 1 1 15 GLU H . 15 GLU H 1 1
138 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
139 1 1 1 1 15 GLU H . 15 GLU H 1 1
139 1 2 1 1 16 GLY H . 16 GLY H 1 1
140 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
140 1 2 1 1 16 GLY H . 16 GLY H 1 1
141 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
141 1 2 1 1 17 GLY H . 17 GLY H 1 1
142 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
142 1 2 1 1 16 GLY H . 16 GLY H 1 1
143 1 1 1 1 16 GLY H . 16 GLY H 1 1
143 1 2 1 1 17 GLY H . 17 GLY H 1 1
144 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
144 1 2 1 1 17 GLY H . 17 GLY H 1 1
145 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
145 1 2 1 1 20 GLY H . 20 GLY H 1 1
146 1 1 1 1 20 GLY QA . 20 GLY HA 1 1
146 1 2 1 1 21 ALA H . 21 ALA H 1 1
147 1 1 1 1 21 ALA H . 21 ALA H 1 1
147 1 2 1 1 22 GLU H . 22 GLU H 1 1
148 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
148 1 2 1 1 22 GLU H . 22 GLU H 1 1
149 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
149 1 2 1 1 22 GLU H . 22 GLU H 1 1
150 1 1 1 1 24 GLN H . 24 GLN H 1 1
150 1 2 1 1 24 GLN QB . 24 GLN QB 1 1
151 1 1 1 1 24 GLN H . 24 GLN H 1 1
151 1 2 1 1 24 GLN QG . 24 GLN QG 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 . . . . . . . 3.5 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 2.8 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 5.2 1 1
6 1 . . . . . . . 3.6 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 4.0 1 1
9 1 . . . . . . . 4.5 1 1
10 1 . . . . . . . 4.5 1 1
11 1 . . . . . . . 4.5 1 1
12 1 . . . . . . . 3.0 1 1
13 1 . . . . . . . 4.5 1 1
14 1 . . . . . . . 3.8 1 1
15 1 . . . . . . . 4.2 1 1
16 1 . . . . . . . 4.4 1 1
17 1 . . . . . . . 3.5 1 1
18 1 . . . . . . . 4.4 1 1
19 1 . . . . . . . 4.3 1 1
20 1 . . . . . . . 4.5 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.3 1 1
24 1 . . . . . . . 4.0 1 1
25 1 . . . . . . . 4.0 1 1
26 1 . . . . . . . 4.5 1 1
27 1 . . . . . . . 2.8 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 4.4 1 1
30 1 . . . . . . . 3.6 1 1
31 1 . . . . . . . 4.2 1 1
32 1 . . . . . . . 3.0 1 1
33 1 . . . . . . . 2.8 1 1
34 1 . . . . . . . 4.2 1 1
35 1 . . . . . . . 3.5 1 1
36 1 . . . . . . . 4.4 1 1
37 1 . . . . . . . 3.8 1 1
38 1 . . . . . . . 4.3 1 1
39 1 . . . . . . . 4.5 1 1
40 1 . . . . . . . 5.1 1 1
41 1 . . . . . . . 4.6 1 1
42 1 . . . . . . . 4.5 1 1
43 1 . . . . . . . 4.5 1 1
44 1 . . . . . . . 4.5 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 4.5 1 1
47 1 . . . . . . . 4.0 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 2.8 1 1
50 1 . . . . . . . 4.2 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 4.4 1 1
53 1 . . . . . . . 3.4 1 1
54 1 . . . . . . . 4.2 1 1
55 1 . . . . . . . 4.0 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 5.2 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 4.5 1 1
62 1 . . . . . . . 4.5 1 1
63 1 . . . . . . . 2.8 1 1
64 1 . . . . . . . 4.2 1 1
65 1 . . . . . . . 3.5 1 1
66 1 . . . . . . . 4.4 1 1
67 1 . . . . . . . 3.7 1 1
68 1 . . . . . . . 4.2 1 1
69 1 . . . . . . . 4.5 1 1
70 1 . . . . . . . 5.4 1 1
71 1 . . . . . . . 4.5 1 1
72 1 . . . . . . . 4.5 1 1
73 1 . . . . . . . 4.0 1 1
74 1 . . . . . . . 2.8 1 1
75 1 . . . . . . . 4.2 1 1
76 1 . . . . . . . 3.5 1 1
77 1 . . . . . . . 4.4 1 1
78 1 . . . . . . . 3.4 1 1
79 1 . . . . . . . 4.3 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 2.8 1 1
82 1 . . . . . . . 4.2 1 1
83 1 . . . . . . . 3.5 1 1
84 1 . . . . . . . 4.4 1 1
85 1 . . . . . . . 3.5 1 1
86 1 . . . . . . . 4.4 1 1
87 1 . . . . . . . 4.5 1 1
88 1 . . . . . . . 3.5 1 1
89 1 . . . . . . . 3.5 1 1
90 1 . . . . . . . 2.8 1 1
91 1 . . . . . . . 4.2 1 1
92 1 . . . . . . . 3.5 1 1
93 1 . . . . . . . 4.4 1 1
94 1 . . . . . . . 3.5 1 1
95 1 . . . . . . . 4.9 1 1
96 1 . . . . . . . 4.0 1 1
97 1 . . . . . . . 4.5 1 1
98 1 . . . . . . . 4.5 1 1
99 1 . . . . . . . 2.8 1 1
100 1 . . . . . . . 4.2 1 1
101 1 . . . . . . . 3.5 1 1
102 1 . . . . . . . 4.4 1 1
103 1 . . . . . . . 3.5 1 1
104 1 . . . . . . . 4.8 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 2.8 1 1
108 1 . . . . . . . 4.4 1 1
109 1 . . . . . . . 3.5 1 1
110 1 . . . . . . . 4.5 1 1
111 1 . . . . . . . 3.9 1 1
112 1 . . . . . . . 5.2 1 1
113 1 . . . . . . . 3.0 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 2.8 1 1
116 1 . . . . . . . 4.2 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 3.5 1 1
119 1 . . . . . . . 4.4 1 1
120 1 . . . . . . . 3.4 1 1
121 1 . . . . . . . 4.2 1 1
122 1 . . . . . . . 5.7 1 1
123 1 . . . . . . . 5.7 1 1
124 1 . . . . . . . 3.0 1 1
125 1 . . . . . . . 3.5 1 1
126 1 . . . . . . . 2.8 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 3.5 1 1
129 1 . . . . . . . 4.4 1 1
130 1 . . . . . . . 3.6 1 1
131 1 . . . . . . . 5.4 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 2.8 1 1
134 1 . . . . . . . 5.9 1 1
135 1 . . . . . . . 3.5 1 1
136 1 . . . . . . . 4.8 1 1
137 1 . . . . . . . 3.5 1 1
138 1 . . . . . . . 4.5 1 1
139 1 . . . . . . . 2.8 1 1
140 1 . . . . . . . 3.5 1 1
141 1 . . . . . . . 5.4 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 2.8 1 1
144 1 . . . . . . . 3.5 1 1
145 1 . . . . . . . 5.9 1 1
146 1 . . . . . . . 3.5 1 1
147 1 . . . . . . . 4.2 1 1
148 1 . . . . . . . 3.5 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 3.5 1 1
151 1 . . . . . . . 4.0 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 2.935 1.265 -1.363 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 2.094 -0.002 -1.241 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 1.155 -0.120 -2.443 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -0.743 1.341 -1.688 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -2.248 1.520 -1.807 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -0.317 -0.066 -2.073 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 1.806 0.000 0.856 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS HA H 2.753 -0.856 -1.223 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 1 LYS HB2 H 1.363 0.688 -3.129 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H 1.345 -1.061 -2.941 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H -0.449 1.529 -0.666 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H -0.252 2.048 -2.341 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H -2.735 0.643 -1.408 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H -2.541 2.386 -1.233 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H -0.904 -0.388 -2.920 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H -0.493 -0.728 -1.237 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H -2.682 2.722 -3.460 1.00 . A A . 1 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H -3.630 1.323 -3.361 1.00 . A A . 1 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H -2.017 1.219 -3.861 1.00 . A A . 1 LYS HZ3 1 1
1 20 1 1 1 LYS N N 1.329 0.000 0.000 1.00 . A A . 1 LYS N 1 1
1 21 1 1 1 LYS NZ N -2.674 1.709 -3.221 1.00 . A A . 1 LYS NZ 1 1
1 22 1 1 1 LYS O O 4.008 1.255 -1.969 1.00 . A A . 1 LYS O 1 1
1 23 1 1 2 LEU C C 4.602 3.462 -0.382 1.00 . A A . 2 LEU C 1 1
1 24 1 1 2 LEU CA C 3.152 3.629 -0.824 1.00 . A A . 2 LEU CA 1 1
1 25 1 1 2 LEU CB C 2.450 4.654 0.068 1.00 . A A . 2 LEU CB 1 1
1 26 1 1 2 LEU CD1 C 0.322 4.310 -1.212 1.00 . A A . 2 LEU CD1 1 1
1 27 1 1 2 LEU CD2 C 0.448 6.086 0.544 1.00 . A A . 2 LEU CD2 1 1
1 28 1 1 2 LEU CG C 1.217 5.333 -0.531 1.00 . A A . 2 LEU CG 1 1
1 29 1 1 2 LEU H H 1.585 2.301 -0.314 1.00 . A A . 2 LEU H 1 1
1 30 1 1 2 LEU HA H 3.137 3.982 -1.845 1.00 . A A . 2 LEU HA 1 1
1 31 1 1 2 LEU HB2 H 2.143 4.151 0.972 1.00 . A A . 2 LEU HB2 1 1
1 32 1 1 2 LEU HB3 H 3.167 5.425 0.313 1.00 . A A . 2 LEU HB3 1 1
1 33 1 1 2 LEU HD11 H 0.873 3.816 -1.998 1.00 . A A . 2 LEU HD11 1 1
1 34 1 1 2 LEU HD12 H -0.538 4.808 -1.633 1.00 . A A . 2 LEU HD12 1 1
1 35 1 1 2 LEU HD13 H -0.005 3.579 -0.487 1.00 . A A . 2 LEU HD13 1 1
1 36 1 1 2 LEU HD21 H 1.134 6.430 1.304 1.00 . A A . 2 LEU HD21 1 1
1 37 1 1 2 LEU HD22 H -0.283 5.428 0.991 1.00 . A A . 2 LEU HD22 1 1
1 38 1 1 2 LEU HD23 H -0.055 6.933 0.101 1.00 . A A . 2 LEU HD23 1 1
1 39 1 1 2 LEU HG H 1.535 6.047 -1.278 1.00 . A A . 2 LEU HG 1 1
1 40 1 1 2 LEU N N 2.444 2.354 -0.782 1.00 . A A . 2 LEU N 1 1
1 41 1 1 2 LEU O O 4.882 3.258 0.798 1.00 . A A . 2 LEU O 1 1
1 42 1 1 3 GLY C C 7.548 2.186 -1.676 1.00 . A A . 3 GLY C 1 1
1 43 1 1 3 GLY CA C 6.932 3.410 -1.028 1.00 . A A . 3 GLY CA 1 1
1 44 1 1 3 GLY H H 5.239 3.715 -2.263 1.00 . A A . 3 GLY H 1 1
1 45 1 1 3 GLY HA2 H 7.455 4.289 -1.373 1.00 . A A . 3 GLY HA2 1 1
1 46 1 1 3 GLY HA3 H 7.046 3.332 0.043 1.00 . A A . 3 GLY HA3 1 1
1 47 1 1 3 GLY N N 5.521 3.551 -1.339 1.00 . A A . 3 GLY N 1 1
1 48 1 1 3 GLY O O 8.759 2.131 -1.890 1.00 . A A . 3 GLY O 1 1
1 49 1 1 4 PHE C C 7.243 0.117 -4.129 1.00 . A A . 4 PHE C 1 1
1 50 1 1 4 PHE CA C 7.184 -0.031 -2.612 1.00 . A A . 4 PHE CA 1 1
1 51 1 1 4 PHE CB C 6.269 -1.200 -2.238 1.00 . A A . 4 PHE CB 1 1
1 52 1 1 4 PHE CD1 C 6.055 -2.676 -4.255 1.00 . A A . 4 PHE CD1 1 1
1 53 1 1 4 PHE CD2 C 4.189 -1.328 -3.635 1.00 . A A . 4 PHE CD2 1 1
1 54 1 1 4 PHE CE1 C 5.339 -3.181 -5.325 1.00 . A A . 4 PHE CE1 1 1
1 55 1 1 4 PHE CE2 C 3.468 -1.829 -4.703 1.00 . A A . 4 PHE CE2 1 1
1 56 1 1 4 PHE CG C 5.489 -1.746 -3.399 1.00 . A A . 4 PHE CG 1 1
1 57 1 1 4 PHE CZ C 4.045 -2.756 -5.549 1.00 . A A . 4 PHE CZ 1 1
1 58 1 1 4 PHE H H 5.758 1.302 -1.792 1.00 . A A . 4 PHE H 1 1
1 59 1 1 4 PHE HA H 8.178 -0.231 -2.242 1.00 . A A . 4 PHE HA 1 1
1 60 1 1 4 PHE HB2 H 6.868 -2.002 -1.835 1.00 . A A . 4 PHE HB2 1 1
1 61 1 1 4 PHE HB3 H 5.565 -0.871 -1.489 1.00 . A A . 4 PHE HB3 1 1
1 62 1 1 4 PHE HD1 H 7.068 -3.010 -4.081 1.00 . A A . 4 PHE HD1 1 1
1 63 1 1 4 PHE HD2 H 3.737 -0.602 -2.975 1.00 . A A . 4 PHE HD2 1 1
1 64 1 1 4 PHE HE1 H 5.793 -3.906 -5.985 1.00 . A A . 4 PHE HE1 1 1
1 65 1 1 4 PHE HE2 H 2.456 -1.495 -4.876 1.00 . A A . 4 PHE HE2 1 1
1 66 1 1 4 PHE HZ H 3.484 -3.149 -6.384 1.00 . A A . 4 PHE HZ 1 1
1 67 1 1 4 PHE N N 6.713 1.200 -1.987 1.00 . A A . 4 PHE N 1 1
1 68 1 1 4 PHE O O 8.225 -0.269 -4.764 1.00 . A A . 4 PHE O 1 1
1 69 1 1 5 PHE C C 6.868 2.138 -6.561 1.00 . A A . 5 PHE C 1 1
1 70 1 1 5 PHE CA C 6.115 0.877 -6.148 1.00 . A A . 5 PHE CA 1 1
1 71 1 1 5 PHE CB C 4.657 0.969 -6.601 1.00 . A A . 5 PHE CB 1 1
1 72 1 1 5 PHE CD1 C 3.906 3.363 -6.586 1.00 . A A . 5 PHE CD1 1 1
1 73 1 1 5 PHE CD2 C 3.206 1.944 -4.802 1.00 . A A . 5 PHE CD2 1 1
1 74 1 1 5 PHE CE1 C 3.219 4.420 -6.019 1.00 . A A . 5 PHE CE1 1 1
1 75 1 1 5 PHE CE2 C 2.516 2.997 -4.230 1.00 . A A . 5 PHE CE2 1 1
1 76 1 1 5 PHE CG C 3.908 2.115 -5.984 1.00 . A A . 5 PHE CG 1 1
1 77 1 1 5 PHE CZ C 2.522 4.236 -4.841 1.00 . A A . 5 PHE CZ 1 1
1 78 1 1 5 PHE H H 5.433 0.965 -4.146 1.00 . A A . 5 PHE H 1 1
1 79 1 1 5 PHE HA H 6.577 0.025 -6.622 1.00 . A A . 5 PHE HA 1 1
1 80 1 1 5 PHE HB2 H 4.628 1.093 -7.673 1.00 . A A . 5 PHE HB2 1 1
1 81 1 1 5 PHE HB3 H 4.146 0.055 -6.335 1.00 . A A . 5 PHE HB3 1 1
1 82 1 1 5 PHE HD1 H 4.450 3.508 -7.508 1.00 . A A . 5 PHE HD1 1 1
1 83 1 1 5 PHE HD2 H 3.200 0.975 -4.324 1.00 . A A . 5 PHE HD2 1 1
1 84 1 1 5 PHE HE1 H 3.225 5.387 -6.498 1.00 . A A . 5 PHE HE1 1 1
1 85 1 1 5 PHE HE2 H 1.972 2.850 -3.309 1.00 . A A . 5 PHE HE2 1 1
1 86 1 1 5 PHE HZ H 1.984 5.060 -4.396 1.00 . A A . 5 PHE HZ 1 1
1 87 1 1 5 PHE N N 6.185 0.678 -4.705 1.00 . A A . 5 PHE N 1 1
1 88 1 1 5 PHE O O 7.356 2.244 -7.686 1.00 . A A . 5 PHE O 1 1
1 89 1 1 6 LYS C C 9.147 4.114 -6.097 1.00 . A A . 6 LYS C 1 1
1 90 1 1 6 LYS CA C 7.652 4.348 -5.907 1.00 . A A . 6 LYS CA 1 1
1 91 1 1 6 LYS CB C 7.421 5.335 -4.760 1.00 . A A . 6 LYS CB 1 1
1 92 1 1 6 LYS CD C 5.605 6.562 -5.987 1.00 . A A . 6 LYS CD 1 1
1 93 1 1 6 LYS CE C 4.467 7.547 -5.765 1.00 . A A . 6 LYS CE 1 1
1 94 1 1 6 LYS CG C 6.001 5.869 -4.694 1.00 . A A . 6 LYS CG 1 1
1 95 1 1 6 LYS H H 6.549 2.950 -4.762 1.00 . A A . 6 LYS H 1 1
1 96 1 1 6 LYS HA H 7.247 4.765 -6.816 1.00 . A A . 6 LYS HA 1 1
1 97 1 1 6 LYS HB2 H 7.641 4.840 -3.826 1.00 . A A . 6 LYS HB2 1 1
1 98 1 1 6 LYS HB3 H 8.093 6.173 -4.881 1.00 . A A . 6 LYS HB3 1 1
1 99 1 1 6 LYS HD2 H 6.459 7.098 -6.374 1.00 . A A . 6 LYS HD2 1 1
1 100 1 1 6 LYS HD3 H 5.290 5.817 -6.703 1.00 . A A . 6 LYS HD3 1 1
1 101 1 1 6 LYS HE2 H 4.152 7.935 -6.722 1.00 . A A . 6 LYS HE2 1 1
1 102 1 1 6 LYS HE3 H 3.643 7.027 -5.299 1.00 . A A . 6 LYS HE3 1 1
1 103 1 1 6 LYS HG2 H 5.324 5.046 -4.518 1.00 . A A . 6 LYS HG2 1 1
1 104 1 1 6 LYS HG3 H 5.929 6.577 -3.880 1.00 . A A . 6 LYS HG3 1 1
1 105 1 1 6 LYS HZ1 H 4.582 9.585 -5.318 1.00 . A A . 6 LYS HZ1 1 1
1 106 1 1 6 LYS HZ2 H 5.912 8.688 -4.778 1.00 . A A . 6 LYS HZ2 1 1
1 107 1 1 6 LYS HZ3 H 4.437 8.592 -3.956 1.00 . A A . 6 LYS HZ3 1 1
1 108 1 1 6 LYS N N 6.958 3.093 -5.641 1.00 . A A . 6 LYS N 1 1
1 109 1 1 6 LYS NZ N 4.878 8.683 -4.893 1.00 . A A . 6 LYS NZ 1 1
1 110 1 1 6 LYS O O 9.787 4.765 -6.923 1.00 . A A . 6 LYS O 1 1
1 111 1 1 7 ARG C C 11.387 1.880 -6.550 1.00 . A A . 7 ARG C 1 1
1 112 1 1 7 ARG CA C 11.117 2.860 -5.412 1.00 . A A . 7 ARG CA 1 1
1 113 1 1 7 ARG CB C 11.608 2.270 -4.089 1.00 . A A . 7 ARG CB 1 1
1 114 1 1 7 ARG CD C 13.646 1.112 -3.181 1.00 . A A . 7 ARG CD 1 1
1 115 1 1 7 ARG CG C 13.117 2.334 -3.916 1.00 . A A . 7 ARG CG 1 1
1 116 1 1 7 ARG CZ C 14.581 0.589 -0.969 1.00 . A A . 7 ARG CZ 1 1
1 117 1 1 7 ARG H H 9.135 2.695 -4.688 1.00 . A A . 7 ARG H 1 1
1 118 1 1 7 ARG HA H 11.653 3.777 -5.608 1.00 . A A . 7 ARG HA 1 1
1 119 1 1 7 ARG HB2 H 11.152 2.813 -3.275 1.00 . A A . 7 ARG HB2 1 1
1 120 1 1 7 ARG HB3 H 11.305 1.235 -4.036 1.00 . A A . 7 ARG HB3 1 1
1 121 1 1 7 ARG HD2 H 12.821 0.447 -2.976 1.00 . A A . 7 ARG HD2 1 1
1 122 1 1 7 ARG HD3 H 14.364 0.611 -3.813 1.00 . A A . 7 ARG HD3 1 1
1 123 1 1 7 ARG HE H 14.517 2.411 -1.777 1.00 . A A . 7 ARG HE 1 1
1 124 1 1 7 ARG HG2 H 13.580 2.382 -4.891 1.00 . A A . 7 ARG HG2 1 1
1 125 1 1 7 ARG HG3 H 13.368 3.220 -3.352 1.00 . A A . 7 ARG HG3 1 1
1 126 1 1 7 ARG HH11 H 13.846 -0.999 -1.978 1.00 . A A . 7 ARG HH11 1 1
1 127 1 1 7 ARG HH12 H 14.508 -1.354 -0.417 1.00 . A A . 7 ARG HH12 1 1
1 128 1 1 7 ARG HH21 H 15.392 1.957 0.280 1.00 . A A . 7 ARG HH21 1 1
1 129 1 1 7 ARG HH22 H 15.387 0.328 0.867 1.00 . A A . 7 ARG HH22 1 1
1 130 1 1 7 ARG N N 9.697 3.180 -5.328 1.00 . A A . 7 ARG N 1 1
1 131 1 1 7 ARG NE N 14.290 1.469 -1.920 1.00 . A A . 7 ARG NE 1 1
1 132 1 1 7 ARG NH1 N 14.287 -0.693 -1.134 1.00 . A A . 7 ARG NH1 1 1
1 133 1 1 7 ARG NH2 N 15.169 0.991 0.151 1.00 . A A . 7 ARG NH2 1 1
1 134 1 1 7 ARG O O 12.444 1.921 -7.179 1.00 . A A . 7 ARG O 1 1
1 135 1 1 8 GLN C C 10.296 0.634 -9.234 1.00 . A A . 8 GLN C 1 1
1 136 1 1 8 GLN CA C 10.560 0.009 -7.868 1.00 . A A . 8 GLN CA 1 1
1 137 1 1 8 GLN CB C 9.596 -1.156 -7.632 1.00 . A A . 8 GLN CB 1 1
1 138 1 1 8 GLN CD C 9.148 -3.595 -8.117 1.00 . A A . 8 GLN CD 1 1
1 139 1 1 8 GLN CG C 10.199 -2.517 -7.941 1.00 . A A . 8 GLN CG 1 1
1 140 1 1 8 GLN H H 9.605 1.017 -6.270 1.00 . A A . 8 GLN H 1 1
1 141 1 1 8 GLN HA H 11.572 -0.364 -7.846 1.00 . A A . 8 GLN HA 1 1
1 142 1 1 8 GLN HB2 H 9.288 -1.149 -6.597 1.00 . A A . 8 GLN HB2 1 1
1 143 1 1 8 GLN HB3 H 8.727 -1.021 -8.260 1.00 . A A . 8 GLN HB3 1 1
1 144 1 1 8 GLN HE21 H 8.457 -2.688 -9.746 1.00 . A A . 8 GLN HE21 1 1
1 145 1 1 8 GLN HE22 H 7.646 -4.146 -9.296 1.00 . A A . 8 GLN HE22 1 1
1 146 1 1 8 GLN HG2 H 10.774 -2.443 -8.852 1.00 . A A . 8 GLN HG2 1 1
1 147 1 1 8 GLN HG3 H 10.852 -2.800 -7.128 1.00 . A A . 8 GLN HG3 1 1
1 148 1 1 8 GLN N N 10.425 1.000 -6.807 1.00 . A A . 8 GLN N 1 1
1 149 1 1 8 GLN NE2 N 8.334 -3.463 -9.158 1.00 . A A . 8 GLN NE2 1 1
1 150 1 1 8 GLN O O 10.763 0.134 -10.257 1.00 . A A . 8 GLN O 1 1
1 151 1 1 8 GLN OE1 O 9.069 -4.536 -7.327 1.00 . A A . 8 GLN OE1 1 1
1 152 1 1 9 TYR C C 10.339 3.370 -10.891 1.00 . A A . 9 TYR C 1 1
1 153 1 1 9 TYR CA C 9.216 2.421 -10.483 1.00 . A A . 9 TYR CA 1 1
1 154 1 1 9 TYR CB C 7.908 3.198 -10.327 1.00 . A A . 9 TYR CB 1 1
1 155 1 1 9 TYR CD1 C 6.732 0.965 -10.235 1.00 . A A . 9 TYR CD1 1 1
1 156 1 1 9 TYR CD2 C 5.445 2.892 -10.794 1.00 . A A . 9 TYR CD2 1 1
1 157 1 1 9 TYR CE1 C 5.606 0.173 -10.352 1.00 . A A . 9 TYR CE1 1 1
1 158 1 1 9 TYR CE2 C 4.313 2.108 -10.912 1.00 . A A . 9 TYR CE2 1 1
1 159 1 1 9 TYR CG C 6.672 2.335 -10.455 1.00 . A A . 9 TYR CG 1 1
1 160 1 1 9 TYR CZ C 4.399 0.749 -10.690 1.00 . A A . 9 TYR CZ 1 1
1 161 1 1 9 TYR H H 9.200 2.080 -8.394 1.00 . A A . 9 TYR H 1 1
1 162 1 1 9 TYR HA H 9.091 1.676 -11.255 1.00 . A A . 9 TYR HA 1 1
1 163 1 1 9 TYR HB2 H 7.887 3.663 -9.354 1.00 . A A . 9 TYR HB2 1 1
1 164 1 1 9 TYR HB3 H 7.859 3.963 -11.088 1.00 . A A . 9 TYR HB3 1 1
1 165 1 1 9 TYR HD1 H 7.679 0.517 -9.970 1.00 . A A . 9 TYR HD1 1 1
1 166 1 1 9 TYR HD2 H 5.381 3.956 -10.967 1.00 . A A . 9 TYR HD2 1 1
1 167 1 1 9 TYR HE1 H 5.673 -0.891 -10.178 1.00 . A A . 9 TYR HE1 1 1
1 168 1 1 9 TYR HE2 H 3.368 2.558 -11.176 1.00 . A A . 9 TYR HE2 1 1
1 169 1 1 9 TYR HH H 2.790 -0.025 -9.977 1.00 . A A . 9 TYR HH 1 1
1 170 1 1 9 TYR N N 9.544 1.729 -9.242 1.00 . A A . 9 TYR N 1 1
1 171 1 1 9 TYR O O 10.602 3.566 -12.077 1.00 . A A . 9 TYR O 1 1
1 172 1 1 9 TYR OH O 3.275 -0.036 -10.806 1.00 . A A . 9 TYR OH 1 1
1 173 1 1 10 LYS C C 13.358 4.135 -10.560 1.00 . A A . 10 LYS C 1 1
1 174 1 1 10 LYS CA C 12.095 4.884 -10.150 1.00 . A A . 10 LYS CA 1 1
1 175 1 1 10 LYS CB C 12.372 5.729 -8.904 1.00 . A A . 10 LYS CB 1 1
1 176 1 1 10 LYS CD C 11.612 7.607 -7.419 1.00 . A A . 10 LYS CD 1 1
1 177 1 1 10 LYS CE C 11.389 9.109 -7.508 1.00 . A A . 10 LYS CE 1 1
1 178 1 1 10 LYS CG C 11.466 6.942 -8.778 1.00 . A A . 10 LYS CG 1 1
1 179 1 1 10 LYS H H 10.742 3.760 -8.972 1.00 . A A . 10 LYS H 1 1
1 180 1 1 10 LYS HA H 11.799 5.536 -10.958 1.00 . A A . 10 LYS HA 1 1
1 181 1 1 10 LYS HB2 H 12.237 5.112 -8.028 1.00 . A A . 10 LYS HB2 1 1
1 182 1 1 10 LYS HB3 H 13.396 6.073 -8.938 1.00 . A A . 10 LYS HB3 1 1
1 183 1 1 10 LYS HD2 H 10.884 7.186 -6.742 1.00 . A A . 10 LYS HD2 1 1
1 184 1 1 10 LYS HD3 H 12.607 7.421 -7.042 1.00 . A A . 10 LYS HD3 1 1
1 185 1 1 10 LYS HE2 H 10.923 9.336 -8.455 1.00 . A A . 10 LYS HE2 1 1
1 186 1 1 10 LYS HE3 H 10.734 9.410 -6.704 1.00 . A A . 10 LYS HE3 1 1
1 187 1 1 10 LYS HG2 H 11.725 7.655 -9.545 1.00 . A A . 10 LYS HG2 1 1
1 188 1 1 10 LYS HG3 H 10.440 6.628 -8.907 1.00 . A A . 10 LYS HG3 1 1
1 189 1 1 10 LYS HZ1 H 12.472 10.881 -7.284 1.00 . A A . 10 LYS HZ1 1 1
1 190 1 1 10 LYS HZ2 H 13.234 9.731 -8.263 1.00 . A A . 10 LYS HZ2 1 1
1 191 1 1 10 LYS HZ3 H 13.214 9.531 -6.583 1.00 . A A . 10 LYS HZ3 1 1
1 192 1 1 10 LYS N N 10.998 3.957 -9.898 1.00 . A A . 10 LYS N 1 1
1 193 1 1 10 LYS NZ N 12.666 9.866 -7.402 1.00 . A A . 10 LYS NZ 1 1
1 194 1 1 10 LYS O O 14.216 4.679 -11.255 1.00 . A A . 10 LYS O 1 1
1 195 1 1 11 ASP C C 14.558 1.576 -11.898 1.00 . A A . 11 ASP C 1 1
1 196 1 1 11 ASP CA C 14.623 2.058 -10.452 1.00 . A A . 11 ASP CA 1 1
1 197 1 1 11 ASP CB C 14.704 0.860 -9.505 1.00 . A A . 11 ASP CB 1 1
1 198 1 1 11 ASP CG C 16.132 0.429 -9.237 1.00 . A A . 11 ASP CG 1 1
1 199 1 1 11 ASP H H 12.748 2.505 -9.576 1.00 . A A . 11 ASP H 1 1
1 200 1 1 11 ASP HA H 15.508 2.664 -10.327 1.00 . A A . 11 ASP HA 1 1
1 201 1 1 11 ASP HB2 H 14.244 1.122 -8.563 1.00 . A A . 11 ASP HB2 1 1
1 202 1 1 11 ASP HB3 H 14.171 0.028 -9.941 1.00 . A A . 11 ASP HB3 1 1
1 203 1 1 11 ASP N N 13.465 2.883 -10.127 1.00 . A A . 11 ASP N 1 1
1 204 1 1 11 ASP O O 15.579 1.493 -12.580 1.00 . A A . 11 ASP O 1 1
1 205 1 1 11 ASP OD1 O 16.982 0.598 -10.137 1.00 . A A . 11 ASP OD1 1 1
1 206 1 1 11 ASP OD2 O 16.401 -0.076 -8.127 1.00 . A A . 11 ASP OD2 1 1
1 207 1 1 12 MET C C 13.030 1.956 -14.691 1.00 . A A . 12 MET C 1 1
1 208 1 1 12 MET CA C 13.155 0.785 -13.722 1.00 . A A . 12 MET CA 1 1
1 209 1 1 12 MET CB C 11.906 -0.095 -13.803 1.00 . A A . 12 MET CB 1 1
1 210 1 1 12 MET CE C 8.340 -0.034 -15.106 1.00 . A A . 12 MET CE 1 1
1 211 1 1 12 MET CG C 10.606 0.682 -13.679 1.00 . A A . 12 MET CG 1 1
1 212 1 1 12 MET H H 12.576 1.346 -11.765 1.00 . A A . 12 MET H 1 1
1 213 1 1 12 MET HA H 14.018 0.197 -13.996 1.00 . A A . 12 MET HA 1 1
1 214 1 1 12 MET HB2 H 11.904 -0.609 -14.753 1.00 . A A . 12 MET HB2 1 1
1 215 1 1 12 MET HB3 H 11.942 -0.825 -13.008 1.00 . A A . 12 MET HB3 1 1
1 216 1 1 12 MET HE1 H 7.280 0.080 -14.932 1.00 . A A . 12 MET HE1 1 1
1 217 1 1 12 MET HE2 H 8.737 0.881 -15.521 1.00 . A A . 12 MET HE2 1 1
1 218 1 1 12 MET HE3 H 8.508 -0.845 -15.799 1.00 . A A . 12 MET HE3 1 1
1 219 1 1 12 MET HG2 H 10.653 1.298 -12.794 1.00 . A A . 12 MET HG2 1 1
1 220 1 1 12 MET HG3 H 10.495 1.312 -14.549 1.00 . A A . 12 MET HG3 1 1
1 221 1 1 12 MET N N 13.352 1.259 -12.357 1.00 . A A . 12 MET N 1 1
1 222 1 1 12 MET O O 13.114 1.780 -15.906 1.00 . A A . 12 MET O 1 1
1 223 1 1 12 MET SD S 9.163 -0.394 -13.557 1.00 . A A . 12 MET SD 1 1
1 224 1 1 13 MET C C 14.039 4.767 -15.546 1.00 . A A . 13 MET C 1 1
1 225 1 1 13 MET CA C 12.692 4.351 -14.963 1.00 . A A . 13 MET CA 1 1
1 226 1 1 13 MET CB C 12.106 5.495 -14.134 1.00 . A A . 13 MET CB 1 1
1 227 1 1 13 MET CE C 10.092 8.508 -15.792 1.00 . A A . 13 MET CE 1 1
1 228 1 1 13 MET CG C 10.817 6.063 -14.707 1.00 . A A . 13 MET CG 1 1
1 229 1 1 13 MET H H 12.769 3.229 -13.170 1.00 . A A . 13 MET H 1 1
1 230 1 1 13 MET HA H 12.016 4.124 -15.775 1.00 . A A . 13 MET HA 1 1
1 231 1 1 13 MET HB2 H 11.903 5.134 -13.137 1.00 . A A . 13 MET HB2 1 1
1 232 1 1 13 MET HB3 H 12.832 6.293 -14.079 1.00 . A A . 13 MET HB3 1 1
1 233 1 1 13 MET HE1 H 10.934 9.060 -16.183 1.00 . A A . 13 MET HE1 1 1
1 234 1 1 13 MET HE2 H 9.819 7.728 -16.488 1.00 . A A . 13 MET HE2 1 1
1 235 1 1 13 MET HE3 H 9.255 9.176 -15.655 1.00 . A A . 13 MET HE3 1 1
1 236 1 1 13 MET HG2 H 10.866 6.015 -15.785 1.00 . A A . 13 MET HG2 1 1
1 237 1 1 13 MET HG3 H 9.990 5.463 -14.359 1.00 . A A . 13 MET HG3 1 1
1 238 1 1 13 MET N N 12.827 3.151 -14.146 1.00 . A A . 13 MET N 1 1
1 239 1 1 13 MET O O 14.098 5.477 -16.550 1.00 . A A . 13 MET O 1 1
1 240 1 1 13 MET SD S 10.536 7.776 -14.219 1.00 . A A . 13 MET SD 1 1
1 241 1 1 14 . C C 17.029 3.538 -16.240 1.00 . A A . 14 SEP C 1 1
1 242 1 1 14 . CA C 16.463 4.651 -15.363 1.00 . A A . 14 SEP CA 1 1
1 243 1 1 14 . CB C 17.384 4.888 -14.164 1.00 . A A . 14 SEP CB 1 1
1 244 1 1 14 . H H 15.004 3.758 -14.115 1.00 . A A . 14 SEP H 1 1
1 245 1 1 14 . HA H 16.404 5.558 -15.946 1.00 . A A . 14 SEP HA 1 1
1 246 1 1 14 . HB2 H 17.257 4.087 -13.452 1.00 . A A . 14 SEP HB2 1 1
1 247 1 1 14 . HB3 H 18.410 4.912 -14.501 1.00 . A A . 14 SEP HB3 1 1
1 248 1 1 14 . N N 15.117 4.321 -14.910 1.00 . A A . 14 SEP N 1 1
1 249 1 1 14 . O O 17.838 3.789 -17.133 1.00 . A A . 14 SEP O 1 1
1 250 1 1 14 . OG O 17.083 6.118 -13.526 1.00 . A A . 14 SEP OG 1 1
1 251 1 1 15 GLU C C 16.161 0.909 -17.951 1.00 . A A . 15 GLU C 1 1
1 252 1 1 15 GLU CA C 17.060 1.157 -16.744 1.00 . A A . 15 GLU CA 1 1
1 253 1 1 15 GLU CB C 17.099 -0.090 -15.858 1.00 . A A . 15 GLU CB 1 1
1 254 1 1 15 GLU CD C 18.765 -1.403 -14.487 1.00 . A A . 15 GLU CD 1 1
1 255 1 1 15 GLU CG C 18.172 -0.040 -14.783 1.00 . A A . 15 GLU CG 1 1
1 256 1 1 15 GLU H H 15.951 2.173 -15.254 1.00 . A A . 15 GLU H 1 1
1 257 1 1 15 GLU HA H 18.059 1.371 -17.092 1.00 . A A . 15 GLU HA 1 1
1 258 1 1 15 GLU HB2 H 16.140 -0.204 -15.375 1.00 . A A . 15 GLU HB2 1 1
1 259 1 1 15 GLU HB3 H 17.283 -0.953 -16.481 1.00 . A A . 15 GLU HB3 1 1
1 260 1 1 15 GLU HG2 H 18.964 0.616 -15.114 1.00 . A A . 15 GLU HG2 1 1
1 261 1 1 15 GLU HG3 H 17.737 0.353 -13.876 1.00 . A A . 15 GLU HG3 1 1
1 262 1 1 15 GLU N N 16.596 2.309 -15.979 1.00 . A A . 15 GLU N 1 1
1 263 1 1 15 GLU O O 16.635 0.549 -19.028 1.00 . A A . 15 GLU O 1 1
1 264 1 1 15 GLU OE1 O 18.179 -2.414 -14.928 1.00 . A A . 15 GLU OE1 1 1
1 265 1 1 15 GLU OE2 O 19.815 -1.460 -13.813 1.00 . A A . 15 GLU OE2 1 1
1 266 1 1 16 GLY C C 13.941 -0.525 -19.372 1.00 . A A . 16 GLY C 1 1
1 267 1 1 16 GLY CA C 13.914 0.895 -18.844 1.00 . A A . 16 GLY CA 1 1
1 268 1 1 16 GLY H H 14.538 1.390 -16.882 1.00 . A A . 16 GLY H 1 1
1 269 1 1 16 GLY HA2 H 12.919 1.116 -18.486 1.00 . A A . 16 GLY HA2 1 1
1 270 1 1 16 GLY HA3 H 14.153 1.571 -19.652 1.00 . A A . 16 GLY HA3 1 1
1 271 1 1 16 GLY N N 14.859 1.103 -17.763 1.00 . A A . 16 GLY N 1 1
1 272 1 1 16 GLY O O 13.437 -0.800 -20.461 1.00 . A A . 16 GLY O 1 1
1 273 1 1 17 GLY C C 16.043 -3.321 -19.085 1.00 . A A . 17 GLY C 1 1
1 274 1 1 17 GLY CA C 14.614 -2.820 -19.014 1.00 . A A . 17 GLY CA 1 1
1 275 1 1 17 GLY H H 14.917 -1.155 -17.742 1.00 . A A . 17 GLY H 1 1
1 276 1 1 17 GLY HA2 H 14.066 -3.427 -18.310 1.00 . A A . 17 GLY HA2 1 1
1 277 1 1 17 GLY HA3 H 14.162 -2.920 -19.990 1.00 . A A . 17 GLY HA3 1 1
1 278 1 1 17 GLY N N 14.533 -1.432 -18.600 1.00 . A A . 17 GLY N 1 1
1 279 1 1 17 GLY O O 16.450 -4.210 -18.337 1.00 . A A . 17 GLY O 1 1
1 280 1 1 18 PRO C C 19.115 -2.689 -19.026 1.00 . A A . 18 PRO C 1 1
1 281 1 1 18 PRO CA C 18.235 -3.123 -20.194 1.00 . A A . 18 PRO CA 1 1
1 282 1 1 18 PRO CB C 18.635 -2.377 -21.470 1.00 . A A . 18 PRO CB 1 1
1 283 1 1 18 PRO CD C 16.413 -1.678 -20.931 1.00 . A A . 18 PRO CD 1 1
1 284 1 1 18 PRO CG C 17.710 -1.212 -21.533 1.00 . A A . 18 PRO CG 1 1
1 285 1 1 18 PRO HA H 18.342 -4.187 -20.348 1.00 . A A . 18 PRO HA 1 1
1 286 1 1 18 PRO HB2 H 19.666 -2.061 -21.397 1.00 . A A . 18 PRO HB2 1 1
1 287 1 1 18 PRO HB3 H 18.511 -3.026 -22.324 1.00 . A A . 18 PRO HB3 1 1
1 288 1 1 18 PRO HD2 H 15.932 -0.872 -20.398 1.00 . A A . 18 PRO HD2 1 1
1 289 1 1 18 PRO HD3 H 15.760 -2.069 -21.697 1.00 . A A . 18 PRO HD3 1 1
1 290 1 1 18 PRO HG2 H 18.114 -0.390 -20.962 1.00 . A A . 18 PRO HG2 1 1
1 291 1 1 18 PRO HG3 H 17.560 -0.917 -22.562 1.00 . A A . 18 PRO HG3 1 1
1 292 1 1 18 PRO N N 16.832 -2.744 -20.005 1.00 . A A . 18 PRO N 1 1
1 293 1 1 18 PRO O O 18.675 -1.989 -18.113 1.00 . A A . 18 PRO O 1 1
1 294 1 1 19 PRO C C 21.743 -1.304 -18.021 1.00 . A A . 19 PRO C 1 1
1 295 1 1 19 PRO CA C 21.355 -2.779 -18.004 1.00 . A A . 19 PRO CA 1 1
1 296 1 1 19 PRO CB C 22.564 -3.654 -18.346 1.00 . A A . 19 PRO CB 1 1
1 297 1 1 19 PRO CD C 20.979 -3.950 -20.110 1.00 . A A . 19 PRO CD 1 1
1 298 1 1 19 PRO CG C 22.451 -3.900 -19.810 1.00 . A A . 19 PRO CG 1 1
1 299 1 1 19 PRO HA H 20.984 -3.041 -17.024 1.00 . A A . 19 PRO HA 1 1
1 300 1 1 19 PRO HB2 H 23.474 -3.125 -18.102 1.00 . A A . 19 PRO HB2 1 1
1 301 1 1 19 PRO HB3 H 22.515 -4.576 -17.785 1.00 . A A . 19 PRO HB3 1 1
1 302 1 1 19 PRO HD2 H 20.778 -3.536 -21.087 1.00 . A A . 19 PRO HD2 1 1
1 303 1 1 19 PRO HD3 H 20.614 -4.965 -20.046 1.00 . A A . 19 PRO HD3 1 1
1 304 1 1 19 PRO HG2 H 22.918 -3.094 -20.355 1.00 . A A . 19 PRO HG2 1 1
1 305 1 1 19 PRO HG3 H 22.916 -4.843 -20.060 1.00 . A A . 19 PRO HG3 1 1
1 306 1 1 19 PRO N N 20.387 -3.113 -19.053 1.00 . A A . 19 PRO N 1 1
1 307 1 1 19 PRO O O 22.888 -0.957 -18.306 1.00 . A A . 19 PRO O 1 1
1 308 1 1 20 GLY C C 21.284 1.546 -19.088 1.00 . A A . 20 GLY C 1 1
1 309 1 1 20 GLY CA C 21.042 0.987 -17.700 1.00 . A A . 20 GLY CA 1 1
1 310 1 1 20 GLY H H 19.885 -0.775 -17.496 1.00 . A A . 20 GLY H 1 1
1 311 1 1 20 GLY HA2 H 20.194 1.493 -17.263 1.00 . A A . 20 GLY HA2 1 1
1 312 1 1 20 GLY HA3 H 21.914 1.176 -17.092 1.00 . A A . 20 GLY HA3 1 1
1 313 1 1 20 GLY N N 20.780 -0.440 -17.714 1.00 . A A . 20 GLY N 1 1
1 314 1 1 20 GLY O O 22.188 2.357 -19.289 1.00 . A A . 20 GLY O 1 1
1 315 1 1 21 ALA C C 19.629 2.704 -21.721 1.00 . A A . 21 ALA C 1 1
1 316 1 1 21 ALA CA C 20.608 1.572 -21.426 1.00 . A A . 21 ALA CA 1 1
1 317 1 1 21 ALA CB C 20.391 0.418 -22.393 1.00 . A A . 21 ALA CB 1 1
1 318 1 1 21 ALA H H 19.775 0.464 -19.827 1.00 . A A . 21 ALA H 1 1
1 319 1 1 21 ALA HA H 21.616 1.938 -21.560 1.00 . A A . 21 ALA HA 1 1
1 320 1 1 21 ALA HB1 H 20.989 0.575 -23.279 1.00 . A A . 21 ALA HB1 1 1
1 321 1 1 21 ALA HB2 H 20.683 -0.507 -21.920 1.00 . A A . 21 ALA HB2 1 1
1 322 1 1 21 ALA HB3 H 19.348 0.370 -22.667 1.00 . A A . 21 ALA HB3 1 1
1 323 1 1 21 ALA N N 20.477 1.110 -20.050 1.00 . A A . 21 ALA N 1 1
1 324 1 1 21 ALA O O 20.036 3.831 -22.001 1.00 . A A . 21 ALA O 1 1
1 325 1 1 22 GLU C C 16.513 3.698 -20.650 1.00 . A A . 22 GLU C 1 1
1 326 1 1 22 GLU CA C 17.301 3.386 -21.918 1.00 . A A . 22 GLU CA 1 1
1 327 1 1 22 GLU CB C 16.353 2.889 -23.012 1.00 . A A . 22 GLU CB 1 1
1 328 1 1 22 GLU CD C 14.993 0.935 -23.855 1.00 . A A . 22 GLU CD 1 1
1 329 1 1 22 GLU CG C 15.631 1.602 -22.652 1.00 . A A . 22 GLU CG 1 1
1 330 1 1 22 GLU H H 18.076 1.478 -21.428 1.00 . A A . 22 GLU H 1 1
1 331 1 1 22 GLU HA H 17.785 4.290 -22.258 1.00 . A A . 22 GLU HA 1 1
1 332 1 1 22 GLU HB2 H 15.613 3.652 -23.204 1.00 . A A . 22 GLU HB2 1 1
1 333 1 1 22 GLU HB3 H 16.922 2.718 -23.914 1.00 . A A . 22 GLU HB3 1 1
1 334 1 1 22 GLU HG2 H 16.341 0.916 -22.214 1.00 . A A . 22 GLU HG2 1 1
1 335 1 1 22 GLU HG3 H 14.858 1.827 -21.931 1.00 . A A . 22 GLU HG3 1 1
1 336 1 1 22 GLU N N 18.338 2.394 -21.656 1.00 . A A . 22 GLU N 1 1
1 337 1 1 22 GLU O O 15.972 2.810 -19.990 1.00 . A A . 22 GLU O 1 1
1 338 1 1 22 GLU OE1 O 14.359 1.648 -24.661 1.00 . A A . 22 GLU OE1 1 1
1 339 1 1 22 GLU OE2 O 15.126 -0.299 -23.990 1.00 . A A . 22 GLU OE2 1 1
1 340 1 1 23 PRO C C 14.215 5.310 -19.251 1.00 . A A . 23 PRO C 1 1
1 341 1 1 23 PRO CA C 15.726 5.450 -19.106 1.00 . A A . 23 PRO CA 1 1
1 342 1 1 23 PRO CB C 16.119 6.926 -19.002 1.00 . A A . 23 PRO CB 1 1
1 343 1 1 23 PRO CD C 17.066 6.103 -21.037 1.00 . A A . 23 PRO CD 1 1
1 344 1 1 23 PRO CG C 16.468 7.324 -20.395 1.00 . A A . 23 PRO CG 1 1
1 345 1 1 23 PRO HA H 16.052 4.926 -18.219 1.00 . A A . 23 PRO HA 1 1
1 346 1 1 23 PRO HB2 H 15.282 7.498 -18.625 1.00 . A A . 23 PRO HB2 1 1
1 347 1 1 23 PRO HB3 H 16.963 7.032 -18.338 1.00 . A A . 23 PRO HB3 1 1
1 348 1 1 23 PRO HD2 H 16.807 6.062 -22.084 1.00 . A A . 23 PRO HD2 1 1
1 349 1 1 23 PRO HD3 H 18.139 6.098 -20.911 1.00 . A A . 23 PRO HD3 1 1
1 350 1 1 23 PRO HG2 H 15.578 7.628 -20.924 1.00 . A A . 23 PRO HG2 1 1
1 351 1 1 23 PRO HG3 H 17.189 8.128 -20.376 1.00 . A A . 23 PRO HG3 1 1
1 352 1 1 23 PRO N N 16.446 4.991 -20.298 1.00 . A A . 23 PRO N 1 1
1 353 1 1 23 PRO O O 13.523 6.271 -19.586 1.00 . A A . 23 PRO O 1 1
1 354 1 1 24 GLN C C 11.756 3.182 -17.829 1.00 . A A . 24 GLN C 1 1
1 355 1 1 24 GLN CA C 12.280 3.842 -19.100 1.00 . A A . 24 GLN CA 1 1
1 356 1 1 24 GLN CB C 11.991 2.950 -20.309 1.00 . A A . 24 GLN CB 1 1
1 357 1 1 24 GLN CD C 10.237 2.462 -22.061 1.00 . A A . 24 GLN CD 1 1
1 358 1 1 24 GLN CG C 10.954 3.529 -21.258 1.00 . A A . 24 GLN CG 1 1
1 359 1 1 24 GLN H H 14.313 3.381 -18.735 1.00 . A A . 24 GLN H 1 1
1 360 1 1 24 GLN HA H 11.777 4.788 -19.234 1.00 . A A . 24 GLN HA 1 1
1 361 1 1 24 GLN HB2 H 12.908 2.801 -20.859 1.00 . A A . 24 GLN HB2 1 1
1 362 1 1 24 GLN HB3 H 11.631 1.994 -19.958 1.00 . A A . 24 GLN HB3 1 1
1 363 1 1 24 GLN HE21 H 10.773 3.344 -23.760 1.00 . A A . 24 GLN HE21 1 1
1 364 1 1 24 GLN HE22 H 9.829 1.907 -23.925 1.00 . A A . 24 GLN HE22 1 1
1 365 1 1 24 GLN HG2 H 10.222 4.076 -20.682 1.00 . A A . 24 GLN HG2 1 1
1 366 1 1 24 GLN HG3 H 11.448 4.203 -21.942 1.00 . A A . 24 GLN HG3 1 1
1 367 1 1 24 GLN N N 13.710 4.107 -18.997 1.00 . A A . 24 GLN N 1 1
1 368 1 1 24 GLN NE2 N 10.283 2.583 -23.382 1.00 . A A . 24 GLN NE2 1 1
1 369 1 1 24 GLN O O 10.769 2.446 -17.861 1.00 . A A . 24 GLN O 1 1
1 370 1 1 24 GLN OE1 O 9.647 1.538 -21.499 1.00 . A A . 24 GLN OE1 1 1
2 371 1 1 1 LYS C C 2.673 1.353 -1.305 1.00 . A A . 1 LYS C 1 1
2 372 1 1 1 LYS CA C 1.790 0.116 -1.184 1.00 . A A . 1 LYS CA 1 1
2 373 1 1 1 LYS CB C 0.743 0.112 -2.300 1.00 . A A . 1 LYS CB 1 1
2 374 1 1 1 LYS CD C -0.826 1.918 -3.066 1.00 . A A . 1 LYS CD 1 1
2 375 1 1 1 LYS CE C -1.888 1.381 -4.014 1.00 . A A . 1 LYS CE 1 1
2 376 1 1 1 LYS CG C -0.502 0.917 -1.969 1.00 . A A . 1 LYS CG 1 1
2 377 1 1 1 LYS H1 H 0.586 0.825 0.406 1.00 . A A . 1 LYS H1 1 1
2 378 1 1 1 LYS HA H 2.408 -0.764 -1.279 1.00 . A A . 1 LYS HA 1 1
2 379 1 1 1 LYS HB2 H 1.186 0.525 -3.194 1.00 . A A . 1 LYS HB2 1 1
2 380 1 1 1 LYS HB3 H 0.445 -0.909 -2.495 1.00 . A A . 1 LYS HB3 1 1
2 381 1 1 1 LYS HD2 H -1.191 2.828 -2.614 1.00 . A A . 1 LYS HD2 1 1
2 382 1 1 1 LYS HD3 H 0.073 2.127 -3.627 1.00 . A A . 1 LYS HD3 1 1
2 383 1 1 1 LYS HE2 H -1.949 2.034 -4.871 1.00 . A A . 1 LYS HE2 1 1
2 384 1 1 1 LYS HE3 H -1.597 0.392 -4.336 1.00 . A A . 1 LYS HE3 1 1
2 385 1 1 1 LYS HG2 H -1.337 0.241 -1.855 1.00 . A A . 1 LYS HG2 1 1
2 386 1 1 1 LYS HG3 H -0.339 1.451 -1.044 1.00 . A A . 1 LYS HG3 1 1
2 387 1 1 1 LYS HZ1 H -3.444 2.206 -2.891 1.00 . A A . 1 LYS HZ1 1 1
2 388 1 1 1 LYS HZ2 H -3.236 0.543 -2.657 1.00 . A A . 1 LYS HZ2 1 1
2 389 1 1 1 LYS HZ3 H -3.958 1.113 -4.076 1.00 . A A . 1 LYS HZ3 1 1
2 390 1 1 1 LYS N N 1.139 0.067 0.120 1.00 . A A . 1 LYS N 1 1
2 391 1 1 1 LYS NZ N -3.225 1.306 -3.364 1.00 . A A . 1 LYS NZ 1 1
2 392 1 1 1 LYS O O 3.746 1.306 -1.908 1.00 . A A . 1 LYS O 1 1
2 393 1 1 2 LEU C C 4.412 3.493 -0.331 1.00 . A A . 2 LEU C 1 1
2 394 1 1 2 LEU CA C 2.967 3.710 -0.770 1.00 . A A . 2 LEU CA 1 1
2 395 1 1 2 LEU CB C 2.301 4.757 0.124 1.00 . A A . 2 LEU CB 1 1
2 396 1 1 2 LEU CD1 C 0.167 4.486 -1.162 1.00 . A A . 2 LEU CD1 1 1
2 397 1 1 2 LEU CD2 C 0.343 6.245 0.608 1.00 . A A . 2 LEU CD2 1 1
2 398 1 1 2 LEU CG C 1.091 5.477 -0.472 1.00 . A A . 2 LEU CG 1 1
2 399 1 1 2 LEU H H 1.356 2.435 -0.262 1.00 . A A . 2 LEU H 1 1
2 400 1 1 2 LEU HA H 2.963 4.064 -1.790 1.00 . A A . 2 LEU HA 1 1
2 401 1 1 2 LEU HB2 H 1.980 4.263 1.028 1.00 . A A . 2 LEU HB2 1 1
2 402 1 1 2 LEU HB3 H 3.045 5.503 0.368 1.00 . A A . 2 LEU HB3 1 1
2 403 1 1 2 LEU HD11 H 0.702 3.985 -1.953 1.00 . A A . 2 LEU HD11 1 1
2 404 1 1 2 LEU HD12 H -0.680 5.013 -1.576 1.00 . A A . 2 LEU HD12 1 1
2 405 1 1 2 LEU HD13 H -0.180 3.757 -0.443 1.00 . A A . 2 LEU HD13 1 1
2 406 1 1 2 LEU HD21 H -0.440 5.624 1.014 1.00 . A A . 2 LEU HD21 1 1
2 407 1 1 2 LEU HD22 H -0.090 7.137 0.179 1.00 . A A . 2 LEU HD22 1 1
2 408 1 1 2 LEU HD23 H 1.030 6.522 1.395 1.00 . A A . 2 LEU HD23 1 1
2 409 1 1 2 LEU HG H 1.432 6.187 -1.213 1.00 . A A . 2 LEU HG 1 1
2 410 1 1 2 LEU N N 2.217 2.459 -0.728 1.00 . A A . 2 LEU N 1 1
2 411 1 1 2 LEU O O 4.686 3.274 0.849 1.00 . A A . 2 LEU O 1 1
2 412 1 1 3 GLY C C 7.314 2.130 -1.635 1.00 . A A . 3 GLY C 1 1
2 413 1 1 3 GLY CA C 6.738 3.369 -0.979 1.00 . A A . 3 GLY CA 1 1
2 414 1 1 3 GLY H H 5.055 3.736 -2.211 1.00 . A A . 3 GLY H 1 1
2 415 1 1 3 GLY HA2 H 7.289 4.233 -1.319 1.00 . A A . 3 GLY HA2 1 1
2 416 1 1 3 GLY HA3 H 6.851 3.281 0.092 1.00 . A A . 3 GLY HA3 1 1
2 417 1 1 3 GLY N N 5.332 3.558 -1.288 1.00 . A A . 3 GLY N 1 1
2 418 1 1 3 GLY O O 8.523 2.035 -1.845 1.00 . A A . 3 GLY O 1 1
2 419 1 1 4 PHE C C 6.954 0.096 -4.107 1.00 . A A . 4 PHE C 1 1
2 420 1 1 4 PHE CA C 6.877 -0.065 -2.592 1.00 . A A . 4 PHE CA 1 1
2 421 1 1 4 PHE CB C 5.917 -1.203 -2.237 1.00 . A A . 4 PHE CB 1 1
2 422 1 1 4 PHE CD1 C 5.655 -2.644 -4.274 1.00 . A A . 4 PHE CD1 1 1
2 423 1 1 4 PHE CD2 C 3.840 -1.233 -3.644 1.00 . A A . 4 PHE CD2 1 1
2 424 1 1 4 PHE CE1 C 4.925 -3.105 -5.353 1.00 . A A . 4 PHE CE1 1 1
2 425 1 1 4 PHE CE2 C 3.105 -1.691 -4.721 1.00 . A A . 4 PHE CE2 1 1
2 426 1 1 4 PHE CG C 5.121 -1.703 -3.408 1.00 . A A . 4 PHE CG 1 1
2 427 1 1 4 PHE CZ C 3.648 -2.629 -5.576 1.00 . A A . 4 PHE CZ 1 1
2 428 1 1 4 PHE H H 5.495 1.310 -1.765 1.00 . A A . 4 PHE H 1 1
2 429 1 1 4 PHE HA H 7.860 -0.305 -2.216 1.00 . A A . 4 PHE HA 1 1
2 430 1 1 4 PHE HB2 H 6.484 -2.033 -1.843 1.00 . A A . 4 PHE HB2 1 1
2 431 1 1 4 PHE HB3 H 5.223 -0.857 -1.486 1.00 . A A . 4 PHE HB3 1 1
2 432 1 1 4 PHE HD1 H 6.653 -3.018 -4.100 1.00 . A A . 4 PHE HD1 1 1
2 433 1 1 4 PHE HD2 H 3.413 -0.498 -2.975 1.00 . A A . 4 PHE HD2 1 1
2 434 1 1 4 PHE HE1 H 5.352 -3.839 -6.020 1.00 . A A . 4 PHE HE1 1 1
2 435 1 1 4 PHE HE2 H 2.106 -1.316 -4.892 1.00 . A A . 4 PHE HE2 1 1
2 436 1 1 4 PHE HZ H 3.076 -2.988 -6.419 1.00 . A A . 4 PHE HZ 1 1
2 437 1 1 4 PHE N N 6.447 1.176 -1.958 1.00 . A A . 4 PHE N 1 1
2 438 1 1 4 PHE O O 7.926 -0.319 -4.738 1.00 . A A . 4 PHE O 1 1
2 439 1 1 5 PHE C C 6.676 2.152 -6.520 1.00 . A A . 5 PHE C 1 1
2 440 1 1 5 PHE CA C 5.871 0.917 -6.126 1.00 . A A . 5 PHE CA 1 1
2 441 1 1 5 PHE CB C 4.421 1.071 -6.590 1.00 . A A . 5 PHE CB 1 1
2 442 1 1 5 PHE CD1 C 3.754 3.490 -6.573 1.00 . A A . 5 PHE CD1 1 1
2 443 1 1 5 PHE CD2 C 3.012 2.097 -4.785 1.00 . A A . 5 PHE CD2 1 1
2 444 1 1 5 PHE CE1 C 3.105 4.570 -6.005 1.00 . A A . 5 PHE CE1 1 1
2 445 1 1 5 PHE CE2 C 2.361 3.174 -4.212 1.00 . A A . 5 PHE CE2 1 1
2 446 1 1 5 PHE CG C 3.715 2.243 -5.970 1.00 . A A . 5 PHE CG 1 1
2 447 1 1 5 PHE CZ C 2.407 4.411 -4.824 1.00 . A A . 5 PHE CZ 1 1
2 448 1 1 5 PHE H H 5.177 1.011 -4.129 1.00 . A A . 5 PHE H 1 1
2 449 1 1 5 PHE HA H 6.304 0.053 -6.605 1.00 . A A . 5 PHE HA 1 1
2 450 1 1 5 PHE HB2 H 4.405 1.203 -7.661 1.00 . A A . 5 PHE HB2 1 1
2 451 1 1 5 PHE HB3 H 3.873 0.177 -6.333 1.00 . A A . 5 PHE HB3 1 1
2 452 1 1 5 PHE HD1 H 4.299 3.615 -7.497 1.00 . A A . 5 PHE HD1 1 1
2 453 1 1 5 PHE HD2 H 2.975 1.129 -4.306 1.00 . A A . 5 PHE HD2 1 1
2 454 1 1 5 PHE HE1 H 3.143 5.536 -6.485 1.00 . A A . 5 PHE HE1 1 1
2 455 1 1 5 PHE HE2 H 1.816 3.046 -3.289 1.00 . A A . 5 PHE HE2 1 1
2 456 1 1 5 PHE HZ H 1.900 5.254 -4.378 1.00 . A A . 5 PHE HZ 1 1
2 457 1 1 5 PHE N N 5.922 0.702 -4.685 1.00 . A A . 5 PHE N 1 1
2 458 1 1 5 PHE O O 7.183 2.247 -7.639 1.00 . A A . 5 PHE O 1 1
2 459 1 1 6 LYS C C 9.020 4.038 -6.018 1.00 . A A . 6 LYS C 1 1
2 460 1 1 6 LYS CA C 7.533 4.328 -5.842 1.00 . A A . 6 LYS CA 1 1
2 461 1 1 6 LYS CB C 7.327 5.313 -4.689 1.00 . A A . 6 LYS CB 1 1
2 462 1 1 6 LYS CD C 5.570 6.616 -5.925 1.00 . A A . 6 LYS CD 1 1
2 463 1 1 6 LYS CE C 4.462 7.635 -5.710 1.00 . A A . 6 LYS CE 1 1
2 464 1 1 6 LYS CG C 5.927 5.900 -4.633 1.00 . A A . 6 LYS CG 1 1
2 465 1 1 6 LYS H H 6.363 2.965 -4.721 1.00 . A A . 6 LYS H 1 1
2 466 1 1 6 LYS HA H 7.154 4.767 -6.752 1.00 . A A . 6 LYS HA 1 1
2 467 1 1 6 LYS HB2 H 7.519 4.803 -3.757 1.00 . A A . 6 LYS HB2 1 1
2 468 1 1 6 LYS HB3 H 8.031 6.126 -4.797 1.00 . A A . 6 LYS HB3 1 1
2 469 1 1 6 LYS HD2 H 6.446 7.126 -6.298 1.00 . A A . 6 LYS HD2 1 1
2 470 1 1 6 LYS HD3 H 5.240 5.886 -6.652 1.00 . A A . 6 LYS HD3 1 1
2 471 1 1 6 LYS HE2 H 3.662 7.167 -5.158 1.00 . A A . 6 LYS HE2 1 1
2 472 1 1 6 LYS HE3 H 4.858 8.461 -5.138 1.00 . A A . 6 LYS HE3 1 1
2 473 1 1 6 LYS HG2 H 5.218 5.102 -4.469 1.00 . A A . 6 LYS HG2 1 1
2 474 1 1 6 LYS HG3 H 5.874 6.604 -3.816 1.00 . A A . 6 LYS HG3 1 1
2 475 1 1 6 LYS HZ1 H 2.988 8.577 -6.852 1.00 . A A . 6 LYS HZ1 1 1
2 476 1 1 6 LYS HZ2 H 3.837 7.375 -7.686 1.00 . A A . 6 LYS HZ2 1 1
2 477 1 1 6 LYS HZ3 H 4.565 8.873 -7.390 1.00 . A A . 6 LYS HZ3 1 1
2 478 1 1 6 LYS N N 6.789 3.098 -5.594 1.00 . A A . 6 LYS N 1 1
2 479 1 1 6 LYS NZ N 3.925 8.151 -6.999 1.00 . A A . 6 LYS NZ 1 1
2 480 1 1 6 LYS O O 9.693 4.673 -6.830 1.00 . A A . 6 LYS O 1 1
2 481 1 1 7 ARG C C 11.178 1.724 -6.468 1.00 . A A . 7 ARG C 1 1
2 482 1 1 7 ARG CA C 10.933 2.703 -5.325 1.00 . A A . 7 ARG CA 1 1
2 483 1 1 7 ARG CB C 11.387 2.083 -4.002 1.00 . A A . 7 ARG CB 1 1
2 484 1 1 7 ARG CD C 13.547 0.804 -3.884 1.00 . A A . 7 ARG CD 1 1
2 485 1 1 7 ARG CG C 12.887 2.170 -3.771 1.00 . A A . 7 ARG CG 1 1
2 486 1 1 7 ARG CZ C 15.893 1.331 -4.399 1.00 . A A . 7 ARG CZ 1 1
2 487 1 1 7 ARG H H 8.938 2.607 -4.624 1.00 . A A . 7 ARG H 1 1
2 488 1 1 7 ARG HA H 11.505 3.601 -5.506 1.00 . A A . 7 ARG HA 1 1
2 489 1 1 7 ARG HB2 H 10.890 2.594 -3.189 1.00 . A A . 7 ARG HB2 1 1
2 490 1 1 7 ARG HB3 H 11.102 1.042 -3.990 1.00 . A A . 7 ARG HB3 1 1
2 491 1 1 7 ARG HD2 H 13.061 0.126 -3.199 1.00 . A A . 7 ARG HD2 1 1
2 492 1 1 7 ARG HD3 H 13.426 0.443 -4.894 1.00 . A A . 7 ARG HD3 1 1
2 493 1 1 7 ARG HE H 15.254 0.523 -2.691 1.00 . A A . 7 ARG HE 1 1
2 494 1 1 7 ARG HG2 H 13.318 2.828 -4.511 1.00 . A A . 7 ARG HG2 1 1
2 495 1 1 7 ARG HG3 H 13.067 2.567 -2.784 1.00 . A A . 7 ARG HG3 1 1
2 496 1 1 7 ARG HH11 H 14.578 1.781 -5.866 1.00 . A A . 7 ARG HH11 1 1
2 497 1 1 7 ARG HH12 H 16.235 2.148 -6.216 1.00 . A A . 7 ARG HH12 1 1
2 498 1 1 7 ARG HH21 H 17.439 1.001 -3.140 1.00 . A A . 7 ARG HH21 1 1
2 499 1 1 7 ARG HH22 H 17.862 1.703 -4.665 1.00 . A A . 7 ARG HH22 1 1
2 500 1 1 7 ARG N N 9.526 3.076 -5.253 1.00 . A A . 7 ARG N 1 1
2 501 1 1 7 ARG NE N 14.972 0.857 -3.567 1.00 . A A . 7 ARG NE 1 1
2 502 1 1 7 ARG NH1 N 15.540 1.791 -5.592 1.00 . A A . 7 ARG NH1 1 1
2 503 1 1 7 ARG NH2 N 17.169 1.346 -4.038 1.00 . A A . 7 ARG NH2 1 1
2 504 1 1 7 ARG O O 12.243 1.730 -7.086 1.00 . A A . 7 ARG O 1 1
2 505 1 1 8 GLN C C 10.067 0.543 -9.175 1.00 . A A . 8 GLN C 1 1
2 506 1 1 8 GLN CA C 10.295 -0.103 -7.812 1.00 . A A . 8 GLN CA 1 1
2 507 1 1 8 GLN CB C 9.287 -1.233 -7.596 1.00 . A A . 8 GLN CB 1 1
2 508 1 1 8 GLN CD C 8.746 -3.618 -8.230 1.00 . A A . 8 GLN CD 1 1
2 509 1 1 8 GLN CG C 9.838 -2.611 -7.929 1.00 . A A . 8 GLN CG 1 1
2 510 1 1 8 GLN H H 9.362 0.927 -6.216 1.00 . A A . 8 GLN H 1 1
2 511 1 1 8 GLN HA H 11.293 -0.513 -7.784 1.00 . A A . 8 GLN HA 1 1
2 512 1 1 8 GLN HB2 H 8.979 -1.232 -6.561 1.00 . A A . 8 GLN HB2 1 1
2 513 1 1 8 GLN HB3 H 8.424 -1.054 -8.220 1.00 . A A . 8 GLN HB3 1 1
2 514 1 1 8 GLN HE21 H 9.675 -4.163 -9.901 1.00 . A A . 8 GLN HE21 1 1
2 515 1 1 8 GLN HE22 H 8.195 -4.986 -9.563 1.00 . A A . 8 GLN HE22 1 1
2 516 1 1 8 GLN HG2 H 10.479 -2.529 -8.794 1.00 . A A . 8 GLN HG2 1 1
2 517 1 1 8 GLN HG3 H 10.414 -2.967 -7.087 1.00 . A A . 8 GLN HG3 1 1
2 518 1 1 8 GLN N N 10.186 0.883 -6.744 1.00 . A A . 8 GLN N 1 1
2 519 1 1 8 GLN NE2 N 8.885 -4.327 -9.344 1.00 . A A . 8 GLN NE2 1 1
2 520 1 1 8 GLN O O 10.523 0.033 -10.199 1.00 . A A . 8 GLN O 1 1
2 521 1 1 8 GLN OE1 O 7.787 -3.759 -7.470 1.00 . A A . 8 GLN OE1 1 1
2 522 1 1 9 TYR C C 10.232 3.292 -10.807 1.00 . A A . 9 TYR C 1 1
2 523 1 1 9 TYR CA C 9.070 2.383 -10.417 1.00 . A A . 9 TYR CA 1 1
2 524 1 1 9 TYR CB C 7.791 3.207 -10.266 1.00 . A A . 9 TYR CB 1 1
2 525 1 1 9 TYR CD1 C 6.529 1.021 -10.202 1.00 . A A . 9 TYR CD1 1 1
2 526 1 1 9 TYR CD2 C 5.325 2.998 -10.769 1.00 . A A . 9 TYR CD2 1 1
2 527 1 1 9 TYR CE1 C 5.375 0.274 -10.338 1.00 . A A . 9 TYR CE1 1 1
2 528 1 1 9 TYR CE2 C 4.166 2.259 -10.905 1.00 . A A . 9 TYR CE2 1 1
2 529 1 1 9 TYR CG C 6.525 2.394 -10.415 1.00 . A A . 9 TYR CG 1 1
2 530 1 1 9 TYR CZ C 4.196 0.897 -10.689 1.00 . A A . 9 TYR CZ 1 1
2 531 1 1 9 TYR H H 9.024 2.025 -8.332 1.00 . A A . 9 TYR H 1 1
2 532 1 1 9 TYR HA H 8.924 1.650 -11.197 1.00 . A A . 9 TYR HA 1 1
2 533 1 1 9 TYR HB2 H 7.778 3.664 -9.288 1.00 . A A . 9 TYR HB2 1 1
2 534 1 1 9 TYR HB3 H 7.779 3.981 -11.020 1.00 . A A . 9 TYR HB3 1 1
2 535 1 1 9 TYR HD1 H 7.454 0.535 -9.928 1.00 . A A . 9 TYR HD1 1 1
2 536 1 1 9 TYR HD2 H 5.305 4.065 -10.938 1.00 . A A . 9 TYR HD2 1 1
2 537 1 1 9 TYR HE1 H 5.398 -0.793 -10.168 1.00 . A A . 9 TYR HE1 1 1
2 538 1 1 9 TYR HE2 H 3.243 2.747 -11.180 1.00 . A A . 9 TYR HE2 1 1
2 539 1 1 9 TYR HH H 2.979 -0.469 -10.100 1.00 . A A . 9 TYR HH 1 1
2 540 1 1 9 TYR N N 9.361 1.668 -9.180 1.00 . A A . 9 TYR N 1 1
2 541 1 1 9 TYR O O 10.513 3.489 -11.989 1.00 . A A . 9 TYR O 1 1
2 542 1 1 9 TYR OH O 3.044 0.157 -10.825 1.00 . A A . 9 TYR OH 1 1
2 543 1 1 10 LYS C C 13.282 3.935 -10.419 1.00 . A A . 10 LYS C 1 1
2 544 1 1 10 LYS CA C 12.038 4.731 -10.037 1.00 . A A . 10 LYS CA 1 1
2 545 1 1 10 LYS CB C 12.321 5.571 -8.789 1.00 . A A . 10 LYS CB 1 1
2 546 1 1 10 LYS CD C 13.114 7.816 -7.988 1.00 . A A . 10 LYS CD 1 1
2 547 1 1 10 LYS CE C 13.760 9.118 -8.434 1.00 . A A . 10 LYS CE 1 1
2 548 1 1 10 LYS CG C 13.272 6.728 -9.038 1.00 . A A . 10 LYS CG 1 1
2 549 1 1 10 LYS H H 10.633 3.648 -8.881 1.00 . A A . 10 LYS H 1 1
2 550 1 1 10 LYS HA H 11.781 5.389 -10.853 1.00 . A A . 10 LYS HA 1 1
2 551 1 1 10 LYS HB2 H 11.388 5.971 -8.421 1.00 . A A . 10 LYS HB2 1 1
2 552 1 1 10 LYS HB3 H 12.753 4.933 -8.031 1.00 . A A . 10 LYS HB3 1 1
2 553 1 1 10 LYS HD2 H 12.061 7.989 -7.818 1.00 . A A . 10 LYS HD2 1 1
2 554 1 1 10 LYS HD3 H 13.580 7.488 -7.070 1.00 . A A . 10 LYS HD3 1 1
2 555 1 1 10 LYS HE2 H 14.628 9.303 -7.820 1.00 . A A . 10 LYS HE2 1 1
2 556 1 1 10 LYS HE3 H 14.064 9.020 -9.465 1.00 . A A . 10 LYS HE3 1 1
2 557 1 1 10 LYS HG2 H 14.287 6.361 -9.010 1.00 . A A . 10 LYS HG2 1 1
2 558 1 1 10 LYS HG3 H 13.066 7.148 -10.012 1.00 . A A . 10 LYS HG3 1 1
2 559 1 1 10 LYS HZ1 H 12.448 10.324 -7.343 1.00 . A A . 10 LYS HZ1 1 1
2 560 1 1 10 LYS HZ2 H 12.034 10.162 -8.976 1.00 . A A . 10 LYS HZ2 1 1
2 561 1 1 10 LYS HZ3 H 13.324 11.159 -8.526 1.00 . A A . 10 LYS HZ3 1 1
2 562 1 1 10 LYS N N 10.905 3.843 -9.803 1.00 . A A . 10 LYS N 1 1
2 563 1 1 10 LYS NZ N 12.826 10.272 -8.311 1.00 . A A . 10 LYS NZ 1 1
2 564 1 1 10 LYS O O 14.182 4.452 -11.081 1.00 . A A . 10 LYS O 1 1
2 565 1 1 11 ASP C C 14.388 1.303 -11.738 1.00 . A A . 11 ASP C 1 1
2 566 1 1 11 ASP CA C 14.458 1.808 -10.301 1.00 . A A . 11 ASP CA 1 1
2 567 1 1 11 ASP CB C 14.492 0.624 -9.332 1.00 . A A . 11 ASP CB 1 1
2 568 1 1 11 ASP CG C 15.650 -0.315 -9.607 1.00 . A A . 11 ASP CG 1 1
2 569 1 1 11 ASP H H 12.577 2.320 -9.475 1.00 . A A . 11 ASP H 1 1
2 570 1 1 11 ASP HA H 15.361 2.387 -10.179 1.00 . A A . 11 ASP HA 1 1
2 571 1 1 11 ASP HB2 H 14.587 0.996 -8.322 1.00 . A A . 11 ASP HB2 1 1
2 572 1 1 11 ASP HB3 H 13.571 0.067 -9.422 1.00 . A A . 11 ASP HB3 1 1
2 573 1 1 11 ASP N N 13.325 2.675 -10.000 1.00 . A A . 11 ASP N 1 1
2 574 1 1 11 ASP O O 15.414 1.135 -12.398 1.00 . A A . 11 ASP O 1 1
2 575 1 1 11 ASP OD1 O 16.809 0.149 -9.582 1.00 . A A . 11 ASP OD1 1 1
2 576 1 1 11 ASP OD2 O 15.398 -1.514 -9.849 1.00 . A A . 11 ASP OD2 1 1
2 577 1 1 12 MET C C 12.959 1.732 -14.572 1.00 . A A . 12 MET C 1 1
2 578 1 1 12 MET CA C 12.970 0.576 -13.577 1.00 . A A . 12 MET CA 1 1
2 579 1 1 12 MET CB C 11.658 -0.206 -13.672 1.00 . A A . 12 MET CB 1 1
2 580 1 1 12 MET CE C 9.117 -1.541 -12.187 1.00 . A A . 12 MET CE 1 1
2 581 1 1 12 MET CG C 10.432 0.620 -13.320 1.00 . A A . 12 MET CG 1 1
2 582 1 1 12 MET H H 12.393 1.215 -11.644 1.00 . A A . 12 MET H 1 1
2 583 1 1 12 MET HA H 13.790 -0.084 -13.819 1.00 . A A . 12 MET HA 1 1
2 584 1 1 12 MET HB2 H 11.542 -0.570 -14.682 1.00 . A A . 12 MET HB2 1 1
2 585 1 1 12 MET HB3 H 11.704 -1.048 -12.997 1.00 . A A . 12 MET HB3 1 1
2 586 1 1 12 MET HE1 H 10.142 -1.525 -11.846 1.00 . A A . 12 MET HE1 1 1
2 587 1 1 12 MET HE2 H 8.459 -1.317 -11.361 1.00 . A A . 12 MET HE2 1 1
2 588 1 1 12 MET HE3 H 8.883 -2.520 -12.579 1.00 . A A . 12 MET HE3 1 1
2 589 1 1 12 MET HG2 H 10.526 0.963 -12.301 1.00 . A A . 12 MET HG2 1 1
2 590 1 1 12 MET HG3 H 10.387 1.472 -13.982 1.00 . A A . 12 MET HG3 1 1
2 591 1 1 12 MET N N 13.172 1.062 -12.217 1.00 . A A . 12 MET N 1 1
2 592 1 1 12 MET O O 13.234 1.546 -15.757 1.00 . A A . 12 MET O 1 1
2 593 1 1 12 MET SD S 8.897 -0.315 -13.474 1.00 . A A . 12 MET SD 1 1
2 594 1 1 13 MET C C 14.002 4.610 -15.242 1.00 . A A . 13 MET C 1 1
2 595 1 1 13 MET CA C 12.595 4.112 -14.928 1.00 . A A . 13 MET CA 1 1
2 596 1 1 13 MET CB C 11.789 5.220 -14.248 1.00 . A A . 13 MET CB 1 1
2 597 1 1 13 MET CE C 8.440 7.181 -14.629 1.00 . A A . 13 MET CE 1 1
2 598 1 1 13 MET CG C 10.293 5.124 -14.496 1.00 . A A . 13 MET CG 1 1
2 599 1 1 13 MET H H 12.431 3.011 -13.128 1.00 . A A . 13 MET H 1 1
2 600 1 1 13 MET HA H 12.107 3.841 -15.853 1.00 . A A . 13 MET HA 1 1
2 601 1 1 13 MET HB2 H 11.959 5.170 -13.183 1.00 . A A . 13 MET HB2 1 1
2 602 1 1 13 MET HB3 H 12.132 6.176 -14.615 1.00 . A A . 13 MET HB3 1 1
2 603 1 1 13 MET HE1 H 7.393 7.207 -14.363 1.00 . A A . 13 MET HE1 1 1
2 604 1 1 13 MET HE2 H 8.832 8.187 -14.647 1.00 . A A . 13 MET HE2 1 1
2 605 1 1 13 MET HE3 H 8.553 6.733 -15.605 1.00 . A A . 13 MET HE3 1 1
2 606 1 1 13 MET HG2 H 10.093 5.393 -15.523 1.00 . A A . 13 MET HG2 1 1
2 607 1 1 13 MET HG3 H 9.979 4.105 -14.326 1.00 . A A . 13 MET HG3 1 1
2 608 1 1 13 MET N N 12.640 2.926 -14.082 1.00 . A A . 13 MET N 1 1
2 609 1 1 13 MET O O 14.182 5.524 -16.047 1.00 . A A . 13 MET O 1 1
2 610 1 1 13 MET SD S 9.338 6.211 -13.420 1.00 . A A . 13 MET SD 1 1
2 611 1 1 14 . C C 17.063 3.460 -15.814 1.00 . A A . 14 SEP C 1 1
2 612 1 1 14 . CA C 16.387 4.388 -14.810 1.00 . A A . 14 SEP CA 1 1
2 613 1 1 14 . CB C 17.149 4.365 -13.483 1.00 . A A . 14 SEP CB 1 1
2 614 1 1 14 . H H 14.789 3.281 -13.972 1.00 . A A . 14 SEP H 1 1
2 615 1 1 14 . HA H 16.397 5.394 -15.203 1.00 . A A . 14 SEP HA 1 1
2 616 1 1 14 . HB2 H 18.109 4.841 -13.614 1.00 . A A . 14 SEP HB2 1 1
2 617 1 1 14 . HB3 H 16.581 4.900 -12.736 1.00 . A A . 14 SEP HB3 1 1
2 618 1 1 14 . N N 14.996 4.003 -14.602 1.00 . A A . 14 SEP N 1 1
2 619 1 1 14 . O O 17.904 3.889 -16.603 1.00 . A A . 14 SEP O 1 1
2 620 1 1 14 . OG O 17.355 3.036 -13.037 1.00 . A A . 14 SEP OG 1 1
2 621 1 1 15 GLU C C 16.330 0.939 -17.865 1.00 . A A . 15 GLU C 1 1
2 622 1 1 15 GLU CA C 17.260 1.195 -16.682 1.00 . A A . 15 GLU CA 1 1
2 623 1 1 15 GLU CB C 17.529 -0.115 -15.938 1.00 . A A . 15 GLU CB 1 1
2 624 1 1 15 GLU CD C 18.875 -0.550 -13.845 1.00 . A A . 15 GLU CD 1 1
2 625 1 1 15 GLU CG C 18.914 -0.189 -15.317 1.00 . A A . 15 GLU CG 1 1
2 626 1 1 15 GLU H H 16.014 1.903 -15.124 1.00 . A A . 15 GLU H 1 1
2 627 1 1 15 GLU HA H 18.196 1.586 -17.053 1.00 . A A . 15 GLU HA 1 1
2 628 1 1 15 GLU HB2 H 16.798 -0.225 -15.151 1.00 . A A . 15 GLU HB2 1 1
2 629 1 1 15 GLU HB3 H 17.424 -0.936 -16.632 1.00 . A A . 15 GLU HB3 1 1
2 630 1 1 15 GLU HG2 H 19.489 -0.938 -15.840 1.00 . A A . 15 GLU HG2 1 1
2 631 1 1 15 GLU HG3 H 19.395 0.772 -15.425 1.00 . A A . 15 GLU HG3 1 1
2 632 1 1 15 GLU N N 16.689 2.185 -15.776 1.00 . A A . 15 GLU N 1 1
2 633 1 1 15 GLU O O 16.782 0.704 -18.984 1.00 . A A . 15 GLU O 1 1
2 634 1 1 15 GLU OE1 O 17.947 -0.091 -13.146 1.00 . A A . 15 GLU OE1 1 1
2 635 1 1 15 GLU OE2 O 19.772 -1.291 -13.392 1.00 . A A . 15 GLU OE2 1 1
2 636 1 1 16 GLY C C 14.097 -0.661 -19.190 1.00 . A A . 16 GLY C 1 1
2 637 1 1 16 GLY CA C 14.053 0.758 -18.658 1.00 . A A . 16 GLY CA 1 1
2 638 1 1 16 GLY H H 14.724 1.179 -16.694 1.00 . A A . 16 GLY H 1 1
2 639 1 1 16 GLY HA2 H 13.066 0.955 -18.268 1.00 . A A . 16 GLY HA2 1 1
2 640 1 1 16 GLY HA3 H 14.252 1.441 -19.471 1.00 . A A . 16 GLY HA3 1 1
2 641 1 1 16 GLY N N 15.027 0.987 -17.606 1.00 . A A . 16 GLY N 1 1
2 642 1 1 16 GLY O O 13.506 -0.961 -20.226 1.00 . A A . 16 GLY O 1 1
2 643 1 1 17 GLY C C 16.347 -3.367 -19.066 1.00 . A A . 17 GLY C 1 1
2 644 1 1 17 GLY CA C 14.908 -2.920 -18.901 1.00 . A A . 17 GLY CA 1 1
2 645 1 1 17 GLY H H 15.251 -1.240 -17.659 1.00 . A A . 17 GLY H 1 1
2 646 1 1 17 GLY HA2 H 14.429 -3.549 -18.165 1.00 . A A . 17 GLY HA2 1 1
2 647 1 1 17 GLY HA3 H 14.397 -3.037 -19.846 1.00 . A A . 17 GLY HA3 1 1
2 648 1 1 17 GLY N N 14.801 -1.536 -18.478 1.00 . A A . 17 GLY N 1 1
2 649 1 1 17 GLY O O 16.827 -4.259 -18.366 1.00 . A A . 17 GLY O 1 1
2 650 1 1 18 PRO C C 19.393 -2.625 -19.161 1.00 . A A . 18 PRO C 1 1
2 651 1 1 18 PRO CA C 18.464 -3.061 -20.289 1.00 . A A . 18 PRO CA 1 1
2 652 1 1 18 PRO CB C 18.764 -2.270 -21.564 1.00 . A A . 18 PRO CB 1 1
2 653 1 1 18 PRO CD C 16.554 -1.666 -20.884 1.00 . A A . 18 PRO CD 1 1
2 654 1 1 18 PRO CG C 17.797 -1.137 -21.544 1.00 . A A . 18 PRO CG 1 1
2 655 1 1 18 PRO HA H 18.599 -4.116 -20.477 1.00 . A A . 18 PRO HA 1 1
2 656 1 1 18 PRO HB2 H 19.786 -1.918 -21.540 1.00 . A A . 18 PRO HB2 1 1
2 657 1 1 18 PRO HB3 H 18.615 -2.901 -22.427 1.00 . A A . 18 PRO HB3 1 1
2 658 1 1 18 PRO HD2 H 16.076 -0.891 -20.303 1.00 . A A . 18 PRO HD2 1 1
2 659 1 1 18 PRO HD3 H 15.873 -2.061 -21.623 1.00 . A A . 18 PRO HD3 1 1
2 660 1 1 18 PRO HG2 H 18.204 -0.316 -20.974 1.00 . A A . 18 PRO HG2 1 1
2 661 1 1 18 PRO HG3 H 17.579 -0.823 -22.554 1.00 . A A . 18 PRO HG3 1 1
2 662 1 1 18 PRO N N 17.061 -2.739 -20.012 1.00 . A A . 18 PRO N 1 1
2 663 1 1 18 PRO O O 18.986 -1.947 -18.217 1.00 . A A . 18 PRO O 1 1
2 664 1 1 19 PRO C C 22.040 -1.201 -18.269 1.00 . A A . 19 PRO C 1 1
2 665 1 1 19 PRO CA C 21.683 -2.683 -18.254 1.00 . A A . 19 PRO CA 1 1
2 666 1 1 19 PRO CB C 22.890 -3.528 -18.668 1.00 . A A . 19 PRO CB 1 1
2 667 1 1 19 PRO CD C 21.224 -3.833 -20.355 1.00 . A A . 19 PRO CD 1 1
2 668 1 1 19 PRO CG C 22.709 -3.757 -20.129 1.00 . A A . 19 PRO CG 1 1
2 669 1 1 19 PRO HA H 21.367 -2.966 -17.260 1.00 . A A . 19 PRO HA 1 1
2 670 1 1 19 PRO HB2 H 23.801 -2.984 -18.463 1.00 . A A . 19 PRO HB2 1 1
2 671 1 1 19 PRO HB3 H 22.888 -4.458 -18.120 1.00 . A A . 19 PRO HB3 1 1
2 672 1 1 19 PRO HD2 H 20.967 -3.410 -21.315 1.00 . A A . 19 PRO HD2 1 1
2 673 1 1 19 PRO HD3 H 20.884 -4.856 -20.288 1.00 . A A . 19 PRO HD3 1 1
2 674 1 1 19 PRO HG2 H 23.131 -2.934 -20.685 1.00 . A A . 19 PRO HG2 1 1
2 675 1 1 19 PRO HG3 H 23.179 -4.686 -20.416 1.00 . A A . 19 PRO HG3 1 1
2 676 1 1 19 PRO N N 20.670 -3.022 -19.258 1.00 . A A . 19 PRO N 1 1
2 677 1 1 19 PRO O O 23.177 -0.829 -18.556 1.00 . A A . 19 PRO O 1 1
2 678 1 1 20 GLY C C 21.456 1.652 -19.333 1.00 . A A . 20 GLY C 1 1
2 679 1 1 20 GLY CA C 21.293 1.075 -17.941 1.00 . A A . 20 GLY CA 1 1
2 680 1 1 20 GLY H H 20.174 -0.710 -17.737 1.00 . A A . 20 GLY H 1 1
2 681 1 1 20 GLY HA2 H 20.457 1.559 -17.458 1.00 . A A . 20 GLY HA2 1 1
2 682 1 1 20 GLY HA3 H 22.189 1.277 -17.373 1.00 . A A . 20 GLY HA3 1 1
2 683 1 1 20 GLY N N 21.061 -0.357 -17.957 1.00 . A A . 20 GLY N 1 1
2 684 1 1 20 GLY O O 22.315 2.504 -19.563 1.00 . A A . 20 GLY O 1 1
2 685 1 1 21 ALA C C 19.659 2.761 -21.886 1.00 . A A . 21 ALA C 1 1
2 686 1 1 21 ALA CA C 20.688 1.662 -21.642 1.00 . A A . 21 ALA CA 1 1
2 687 1 1 21 ALA CB C 20.470 0.507 -22.609 1.00 . A A . 21 ALA CB 1 1
2 688 1 1 21 ALA H H 19.968 0.508 -20.021 1.00 . A A . 21 ALA H 1 1
2 689 1 1 21 ALA HA H 21.677 2.063 -21.816 1.00 . A A . 21 ALA HA 1 1
2 690 1 1 21 ALA HB1 H 20.853 -0.404 -22.172 1.00 . A A . 21 ALA HB1 1 1
2 691 1 1 21 ALA HB2 H 19.414 0.397 -22.804 1.00 . A A . 21 ALA HB2 1 1
2 692 1 1 21 ALA HB3 H 20.989 0.710 -23.534 1.00 . A A . 21 ALA HB3 1 1
2 693 1 1 21 ALA N N 20.631 1.187 -20.265 1.00 . A A . 21 ALA N 1 1
2 694 1 1 21 ALA O O 20.015 3.904 -22.169 1.00 . A A . 21 ALA O 1 1
2 695 1 1 22 GLU C C 16.560 3.640 -20.684 1.00 . A A . 22 GLU C 1 1
2 696 1 1 22 GLU CA C 17.303 3.362 -21.988 1.00 . A A . 22 GLU CA 1 1
2 697 1 1 22 GLU CB C 16.327 2.838 -23.042 1.00 . A A . 22 GLU CB 1 1
2 698 1 1 22 GLU CD C 15.579 3.390 -25.391 1.00 . A A . 22 GLU CD 1 1
2 699 1 1 22 GLU CG C 15.818 3.913 -23.988 1.00 . A A . 22 GLU CG 1 1
2 700 1 1 22 GLU H H 18.163 1.478 -21.549 1.00 . A A . 22 GLU H 1 1
2 701 1 1 22 GLU HA H 17.741 4.283 -22.342 1.00 . A A . 22 GLU HA 1 1
2 702 1 1 22 GLU HB2 H 16.821 2.077 -23.627 1.00 . A A . 22 GLU HB2 1 1
2 703 1 1 22 GLU HB3 H 15.477 2.398 -22.541 1.00 . A A . 22 GLU HB3 1 1
2 704 1 1 22 GLU HG2 H 14.888 4.303 -23.603 1.00 . A A . 22 GLU HG2 1 1
2 705 1 1 22 GLU HG3 H 16.548 4.708 -24.035 1.00 . A A . 22 GLU HG3 1 1
2 706 1 1 22 GLU N N 18.383 2.405 -21.777 1.00 . A A . 22 GLU N 1 1
2 707 1 1 22 GLU O O 15.858 2.784 -20.145 1.00 . A A . 22 GLU O 1 1
2 708 1 1 22 GLU OE1 O 14.545 2.725 -25.608 1.00 . A A . 22 GLU OE1 1 1
2 709 1 1 22 GLU OE2 O 16.427 3.645 -26.272 1.00 . A A . 22 GLU OE2 1 1
2 710 1 1 23 PRO C C 14.562 5.440 -19.071 1.00 . A A . 23 PRO C 1 1
2 711 1 1 23 PRO CA C 16.071 5.287 -18.917 1.00 . A A . 23 PRO CA 1 1
2 712 1 1 23 PRO CB C 16.719 6.642 -18.621 1.00 . A A . 23 PRO CB 1 1
2 713 1 1 23 PRO CD C 17.541 5.937 -20.752 1.00 . A A . 23 PRO CD 1 1
2 714 1 1 23 PRO CG C 17.159 7.150 -19.950 1.00 . A A . 23 PRO CG 1 1
2 715 1 1 23 PRO HA H 16.282 4.601 -18.110 1.00 . A A . 23 PRO HA 1 1
2 716 1 1 23 PRO HB2 H 15.991 7.300 -18.166 1.00 . A A . 23 PRO HB2 1 1
2 717 1 1 23 PRO HB3 H 17.556 6.506 -17.953 1.00 . A A . 23 PRO HB3 1 1
2 718 1 1 23 PRO HD2 H 17.298 6.081 -21.794 1.00 . A A . 23 PRO HD2 1 1
2 719 1 1 23 PRO HD3 H 18.593 5.723 -20.634 1.00 . A A . 23 PRO HD3 1 1
2 720 1 1 23 PRO HG2 H 16.347 7.676 -20.429 1.00 . A A . 23 PRO HG2 1 1
2 721 1 1 23 PRO HG3 H 18.011 7.803 -19.830 1.00 . A A . 23 PRO HG3 1 1
2 722 1 1 23 PRO N N 16.719 4.866 -20.164 1.00 . A A . 23 PRO N 1 1
2 723 1 1 23 PRO O O 14.088 6.351 -19.749 1.00 . A A . 23 PRO O 1 1
2 724 1 1 24 GLN C C 11.789 5.559 -17.482 1.00 . A A . 24 GLN C 1 1
2 725 1 1 24 GLN CA C 12.357 4.580 -18.504 1.00 . A A . 24 GLN CA 1 1
2 726 1 1 24 GLN CB C 11.779 3.183 -18.265 1.00 . A A . 24 GLN CB 1 1
2 727 1 1 24 GLN CD C 9.569 1.974 -18.454 1.00 . A A . 24 GLN CD 1 1
2 728 1 1 24 GLN CG C 10.300 3.189 -17.917 1.00 . A A . 24 GLN CG 1 1
2 729 1 1 24 GLN H H 14.250 3.841 -17.912 1.00 . A A . 24 GLN H 1 1
2 730 1 1 24 GLN HA H 12.079 4.910 -19.494 1.00 . A A . 24 GLN HA 1 1
2 731 1 1 24 GLN HB2 H 11.915 2.593 -19.159 1.00 . A A . 24 GLN HB2 1 1
2 732 1 1 24 GLN HB3 H 12.317 2.719 -17.452 1.00 . A A . 24 GLN HB3 1 1
2 733 1 1 24 GLN HE21 H 7.820 2.887 -18.211 1.00 . A A . 24 GLN HE21 1 1
2 734 1 1 24 GLN HE22 H 7.748 1.286 -18.856 1.00 . A A . 24 GLN HE22 1 1
2 735 1 1 24 GLN HG2 H 10.196 3.205 -16.842 1.00 . A A . 24 GLN HG2 1 1
2 736 1 1 24 GLN HG3 H 9.848 4.076 -18.335 1.00 . A A . 24 GLN HG3 1 1
2 737 1 1 24 GLN N N 13.813 4.543 -18.437 1.00 . A A . 24 GLN N 1 1
2 738 1 1 24 GLN NE2 N 8.245 2.057 -18.512 1.00 . A A . 24 GLN NE2 1 1
2 739 1 1 24 GLN O O 11.260 6.611 -17.843 1.00 . A A . 24 GLN O 1 1
2 740 1 1 24 GLN OE1 O 10.188 0.971 -18.813 1.00 . A A . 24 GLN OE1 1 1
3 741 1 1 1 LYS C C 2.804 1.200 -1.187 1.00 . A A . 1 LYS C 1 1
3 742 1 1 1 LYS CA C 1.993 -0.081 -1.024 1.00 . A A . 1 LYS CA 1 1
3 743 1 1 1 LYS CB C 1.024 -0.237 -2.198 1.00 . A A . 1 LYS CB 1 1
3 744 1 1 1 LYS CD C -0.504 1.472 -3.225 1.00 . A A . 1 LYS CD 1 1
3 745 1 1 1 LYS CE C -1.867 1.221 -3.852 1.00 . A A . 1 LYS CE 1 1
3 746 1 1 1 LYS CG C -0.260 0.558 -2.036 1.00 . A A . 1 LYS CG 1 1
3 747 1 1 1 LYS H1 H 0.607 0.633 0.409 1.00 . A A . 1 LYS H1 1 1
3 748 1 1 1 LYS HA H 2.669 -0.922 -1.013 1.00 . A A . 1 LYS HA 1 1
3 749 1 1 1 LYS HB2 H 1.516 0.094 -3.101 1.00 . A A . 1 LYS HB2 1 1
3 750 1 1 1 LYS HB3 H 0.766 -1.281 -2.300 1.00 . A A . 1 LYS HB3 1 1
3 751 1 1 1 LYS HD2 H -0.457 2.499 -2.894 1.00 . A A . 1 LYS HD2 1 1
3 752 1 1 1 LYS HD3 H 0.262 1.296 -3.967 1.00 . A A . 1 LYS HD3 1 1
3 753 1 1 1 LYS HE2 H -1.783 0.398 -4.546 1.00 . A A . 1 LYS HE2 1 1
3 754 1 1 1 LYS HE3 H -2.566 0.962 -3.070 1.00 . A A . 1 LYS HE3 1 1
3 755 1 1 1 LYS HG2 H -1.089 -0.128 -1.948 1.00 . A A . 1 LYS HG2 1 1
3 756 1 1 1 LYS HG3 H -0.191 1.158 -1.140 1.00 . A A . 1 LYS HG3 1 1
3 757 1 1 1 LYS HZ1 H -1.985 2.441 -5.543 1.00 . A A . 1 LYS HZ1 1 1
3 758 1 1 1 LYS HZ2 H -2.087 3.285 -4.080 1.00 . A A . 1 LYS HZ2 1 1
3 759 1 1 1 LYS HZ3 H -3.411 2.390 -4.634 1.00 . A A . 1 LYS HZ3 1 1
3 760 1 1 1 LYS N N 1.262 -0.077 0.238 1.00 . A A . 1 LYS N 1 1
3 761 1 1 1 LYS NZ N -2.373 2.418 -4.578 1.00 . A A . 1 LYS NZ 1 1
3 762 1 1 1 LYS O O 3.858 1.203 -1.824 1.00 . A A . 1 LYS O 1 1
3 763 1 1 2 LEU C C 4.452 3.444 -0.280 1.00 . A A . 2 LEU C 1 1
3 764 1 1 2 LEU CA C 2.988 3.575 -0.685 1.00 . A A . 2 LEU CA 1 1
3 765 1 1 2 LEU CB C 2.289 4.599 0.212 1.00 . A A . 2 LEU CB 1 1
3 766 1 1 2 LEU CD1 C 0.140 4.188 -1.011 1.00 . A A . 2 LEU CD1 1 1
3 767 1 1 2 LEU CD2 C 0.262 5.982 0.728 1.00 . A A . 2 LEU CD2 1 1
3 768 1 1 2 LEU CG C 1.024 5.240 -0.361 1.00 . A A . 2 LEU CG 1 1
3 769 1 1 2 LEU H H 1.465 2.223 -0.111 1.00 . A A . 2 LEU H 1 1
3 770 1 1 2 LEU HA H 2.939 3.913 -1.709 1.00 . A A . 2 LEU HA 1 1
3 771 1 1 2 LEU HB2 H 2.020 4.104 1.132 1.00 . A A . 2 LEU HB2 1 1
3 772 1 1 2 LEU HB3 H 2.995 5.389 0.423 1.00 . A A . 2 LEU HB3 1 1
3 773 1 1 2 LEU HD11 H -0.745 4.659 -1.411 1.00 . A A . 2 LEU HD11 1 1
3 774 1 1 2 LEU HD12 H -0.146 3.452 -0.274 1.00 . A A . 2 LEU HD12 1 1
3 775 1 1 2 LEU HD13 H 0.683 3.704 -1.810 1.00 . A A . 2 LEU HD13 1 1
3 776 1 1 2 LEU HD21 H 0.954 6.322 1.483 1.00 . A A . 2 LEU HD21 1 1
3 777 1 1 2 LEU HD22 H -0.462 5.317 1.175 1.00 . A A . 2 LEU HD22 1 1
3 778 1 1 2 LEU HD23 H -0.247 6.831 0.296 1.00 . A A . 2 LEU HD23 1 1
3 779 1 1 2 LEU HG H 1.304 5.956 -1.122 1.00 . A A . 2 LEU HG 1 1
3 780 1 1 2 LEU N N 2.308 2.287 -0.605 1.00 . A A . 2 LEU N 1 1
3 781 1 1 2 LEU O O 4.769 3.263 0.895 1.00 . A A . 2 LEU O 1 1
3 782 1 1 3 GLY C C 7.388 2.208 -1.634 1.00 . A A . 3 GLY C 1 1
3 783 1 1 3 GLY CA C 6.765 3.429 -0.988 1.00 . A A . 3 GLY CA 1 1
3 784 1 1 3 GLY H H 5.034 3.682 -2.181 1.00 . A A . 3 GLY H 1 1
3 785 1 1 3 GLY HA2 H 7.260 4.314 -1.359 1.00 . A A . 3 GLY HA2 1 1
3 786 1 1 3 GLY HA3 H 6.909 3.370 0.081 1.00 . A A . 3 GLY HA3 1 1
3 787 1 1 3 GLY N N 5.344 3.538 -1.262 1.00 . A A . 3 GLY N 1 1
3 788 1 1 3 GLY O O 8.595 2.174 -1.877 1.00 . A A . 3 GLY O 1 1
3 789 1 1 4 PHE C C 7.067 0.102 -4.051 1.00 . A A . 4 PHE C 1 1
3 790 1 1 4 PHE CA C 7.044 -0.028 -2.531 1.00 . A A . 4 PHE CA 1 1
3 791 1 1 4 PHE CB C 6.159 -1.207 -2.122 1.00 . A A . 4 PHE CB 1 1
3 792 1 1 4 PHE CD1 C 5.926 -2.712 -4.117 1.00 . A A . 4 PHE CD1 1 1
3 793 1 1 4 PHE CD2 C 4.050 -1.390 -3.469 1.00 . A A . 4 PHE CD2 1 1
3 794 1 1 4 PHE CE1 C 5.195 -3.242 -5.164 1.00 . A A . 4 PHE CE1 1 1
3 795 1 1 4 PHE CE2 C 3.314 -1.917 -4.513 1.00 . A A . 4 PHE CE2 1 1
3 796 1 1 4 PHE CG C 5.362 -1.781 -3.259 1.00 . A A . 4 PHE CG 1 1
3 797 1 1 4 PHE CZ C 3.888 -2.843 -5.363 1.00 . A A . 4 PHE CZ 1 1
3 798 1 1 4 PHE H H 5.613 1.290 -1.694 1.00 . A A . 4 PHE H 1 1
3 799 1 1 4 PHE HA H 8.049 -0.205 -2.181 1.00 . A A . 4 PHE HA 1 1
3 800 1 1 4 PHE HB2 H 6.782 -1.994 -1.724 1.00 . A A . 4 PHE HB2 1 1
3 801 1 1 4 PHE HB3 H 5.467 -0.881 -1.361 1.00 . A A . 4 PHE HB3 1 1
3 802 1 1 4 PHE HD1 H 6.949 -3.024 -3.962 1.00 . A A . 4 PHE HD1 1 1
3 803 1 1 4 PHE HD2 H 3.600 -0.665 -2.807 1.00 . A A . 4 PHE HD2 1 1
3 804 1 1 4 PHE HE1 H 5.647 -3.966 -5.825 1.00 . A A . 4 PHE HE1 1 1
3 805 1 1 4 PHE HE2 H 2.292 -1.603 -4.667 1.00 . A A . 4 PHE HE2 1 1
3 806 1 1 4 PHE HZ H 3.315 -3.257 -6.179 1.00 . A A . 4 PHE HZ 1 1
3 807 1 1 4 PHE N N 6.565 1.202 -1.911 1.00 . A A . 4 PHE N 1 1
3 808 1 1 4 PHE O O 8.041 -0.275 -4.703 1.00 . A A . 4 PHE O 1 1
3 809 1 1 5 PHE C C 6.602 2.085 -6.498 1.00 . A A . 5 PHE C 1 1
3 810 1 1 5 PHE CA C 5.881 0.816 -6.053 1.00 . A A . 5 PHE CA 1 1
3 811 1 1 5 PHE CB C 4.412 0.876 -6.475 1.00 . A A . 5 PHE CB 1 1
3 812 1 1 5 PHE CD1 C 3.615 3.255 -6.478 1.00 . A A . 5 PHE CD1 1 1
3 813 1 1 5 PHE CD2 C 2.989 1.853 -4.654 1.00 . A A . 5 PHE CD2 1 1
3 814 1 1 5 PHE CE1 C 2.920 4.308 -5.912 1.00 . A A . 5 PHE CE1 1 1
3 815 1 1 5 PHE CE2 C 2.293 2.901 -4.083 1.00 . A A . 5 PHE CE2 1 1
3 816 1 1 5 PHE CG C 3.657 2.017 -5.857 1.00 . A A . 5 PHE CG 1 1
3 817 1 1 5 PHE CZ C 2.259 4.131 -4.712 1.00 . A A . 5 PHE CZ 1 1
3 818 1 1 5 PHE H H 5.242 0.919 -4.037 1.00 . A A . 5 PHE H 1 1
3 819 1 1 5 PHE HA H 6.349 -0.034 -6.527 1.00 . A A . 5 PHE HA 1 1
3 820 1 1 5 PHE HB2 H 4.357 0.985 -7.548 1.00 . A A . 5 PHE HB2 1 1
3 821 1 1 5 PHE HB3 H 3.924 -0.042 -6.185 1.00 . A A . 5 PHE HB3 1 1
3 822 1 1 5 PHE HD1 H 4.132 3.395 -7.417 1.00 . A A . 5 PHE HD1 1 1
3 823 1 1 5 PHE HD2 H 3.015 0.893 -4.160 1.00 . A A . 5 PHE HD2 1 1
3 824 1 1 5 PHE HE1 H 2.896 5.267 -6.406 1.00 . A A . 5 PHE HE1 1 1
3 825 1 1 5 PHE HE2 H 1.777 2.761 -3.145 1.00 . A A . 5 PHE HE2 1 1
3 826 1 1 5 PHE HZ H 1.716 4.951 -4.268 1.00 . A A . 5 PHE HZ 1 1
3 827 1 1 5 PHE N N 5.987 0.637 -4.610 1.00 . A A . 5 PHE N 1 1
3 828 1 1 5 PHE O O 7.067 2.184 -7.634 1.00 . A A . 5 PHE O 1 1
3 829 1 1 6 LYS C C 8.850 4.111 -6.108 1.00 . A A . 6 LYS C 1 1
3 830 1 1 6 LYS CA C 7.354 4.319 -5.891 1.00 . A A . 6 LYS CA 1 1
3 831 1 1 6 LYS CB C 7.127 5.318 -4.754 1.00 . A A . 6 LYS CB 1 1
3 832 1 1 6 LYS CD C 5.265 6.494 -5.962 1.00 . A A . 6 LYS CD 1 1
3 833 1 1 6 LYS CE C 4.113 7.460 -5.731 1.00 . A A . 6 LYS CE 1 1
3 834 1 1 6 LYS CG C 5.699 5.826 -4.667 1.00 . A A . 6 LYS CG 1 1
3 835 1 1 6 LYS H H 6.300 2.918 -4.706 1.00 . A A . 6 LYS H 1 1
3 836 1 1 6 LYS HA H 6.923 4.716 -6.798 1.00 . A A . 6 LYS HA 1 1
3 837 1 1 6 LYS HB2 H 7.375 4.841 -3.817 1.00 . A A . 6 LYS HB2 1 1
3 838 1 1 6 LYS HB3 H 7.781 6.166 -4.900 1.00 . A A . 6 LYS HB3 1 1
3 839 1 1 6 LYS HD2 H 6.101 7.039 -6.373 1.00 . A A . 6 LYS HD2 1 1
3 840 1 1 6 LYS HD3 H 4.950 5.732 -6.661 1.00 . A A . 6 LYS HD3 1 1
3 841 1 1 6 LYS HE2 H 3.610 7.630 -6.671 1.00 . A A . 6 LYS HE2 1 1
3 842 1 1 6 LYS HE3 H 3.423 7.017 -5.028 1.00 . A A . 6 LYS HE3 1 1
3 843 1 1 6 LYS HG2 H 5.041 4.993 -4.466 1.00 . A A . 6 LYS HG2 1 1
3 844 1 1 6 LYS HG3 H 5.630 6.544 -3.862 1.00 . A A . 6 LYS HG3 1 1
3 845 1 1 6 LYS HZ1 H 4.092 9.548 -5.667 1.00 . A A . 6 LYS HZ1 1 1
3 846 1 1 6 LYS HZ2 H 5.607 8.868 -5.346 1.00 . A A . 6 LYS HZ2 1 1
3 847 1 1 6 LYS HZ3 H 4.392 8.819 -4.170 1.00 . A A . 6 LYS HZ3 1 1
3 848 1 1 6 LYS N N 6.691 3.056 -5.595 1.00 . A A . 6 LYS N 1 1
3 849 1 1 6 LYS NZ N 4.584 8.765 -5.191 1.00 . A A . 6 LYS NZ 1 1
3 850 1 1 6 LYS O O 9.461 4.764 -6.954 1.00 . A A . 6 LYS O 1 1
3 851 1 1 7 ARG C C 11.122 1.911 -6.577 1.00 . A A . 7 ARG C 1 1
3 852 1 1 7 ARG CA C 10.856 2.902 -5.448 1.00 . A A . 7 ARG CA 1 1
3 853 1 1 7 ARG CB C 11.385 2.340 -4.127 1.00 . A A . 7 ARG CB 1 1
3 854 1 1 7 ARG CD C 13.737 1.603 -4.616 1.00 . A A . 7 ARG CD 1 1
3 855 1 1 7 ARG CG C 12.861 2.616 -3.894 1.00 . A A . 7 ARG CG 1 1
3 856 1 1 7 ARG CZ C 16.037 0.745 -4.496 1.00 . A A . 7 ARG CZ 1 1
3 857 1 1 7 ARG H H 8.892 2.709 -4.683 1.00 . A A . 7 ARG H 1 1
3 858 1 1 7 ARG HA H 11.370 3.826 -5.667 1.00 . A A . 7 ARG HA 1 1
3 859 1 1 7 ARG HB2 H 10.827 2.780 -3.313 1.00 . A A . 7 ARG HB2 1 1
3 860 1 1 7 ARG HB3 H 11.234 1.271 -4.119 1.00 . A A . 7 ARG HB3 1 1
3 861 1 1 7 ARG HD2 H 13.234 0.647 -4.616 1.00 . A A . 7 ARG HD2 1 1
3 862 1 1 7 ARG HD3 H 13.881 1.933 -5.634 1.00 . A A . 7 ARG HD3 1 1
3 863 1 1 7 ARG HE H 15.179 1.902 -3.117 1.00 . A A . 7 ARG HE 1 1
3 864 1 1 7 ARG HG2 H 13.096 3.604 -4.262 1.00 . A A . 7 ARG HG2 1 1
3 865 1 1 7 ARG HG3 H 13.065 2.565 -2.835 1.00 . A A . 7 ARG HG3 1 1
3 866 1 1 7 ARG HH11 H 15.009 0.192 -6.144 1.00 . A A . 7 ARG HH11 1 1
3 867 1 1 7 ARG HH12 H 16.632 -0.406 -6.048 1.00 . A A . 7 ARG HH12 1 1
3 868 1 1 7 ARG HH21 H 17.318 1.121 -2.978 1.00 . A A . 7 ARG HH21 1 1
3 869 1 1 7 ARG HH22 H 17.944 0.122 -4.245 1.00 . A A . 7 ARG HH22 1 1
3 870 1 1 7 ARG N N 9.432 3.197 -5.339 1.00 . A A . 7 ARG N 1 1
3 871 1 1 7 ARG NE N 15.041 1.453 -3.976 1.00 . A A . 7 ARG NE 1 1
3 872 1 1 7 ARG NH1 N 15.880 0.126 -5.658 1.00 . A A . 7 ARG NH1 1 1
3 873 1 1 7 ARG NH2 N 17.195 0.655 -3.853 1.00 . A A . 7 ARG NH2 1 1
3 874 1 1 7 ARG O O 12.166 1.963 -7.227 1.00 . A A . 7 ARG O 1 1
3 875 1 1 8 GLN C C 9.999 0.608 -9.222 1.00 . A A . 8 GLN C 1 1
3 876 1 1 8 GLN CA C 10.304 0.008 -7.853 1.00 . A A . 8 GLN CA 1 1
3 877 1 1 8 GLN CB C 9.369 -1.172 -7.581 1.00 . A A . 8 GLN CB 1 1
3 878 1 1 8 GLN CD C 9.884 -2.878 -9.373 1.00 . A A . 8 GLN CD 1 1
3 879 1 1 8 GLN CG C 9.987 -2.524 -7.902 1.00 . A A . 8 GLN CG 1 1
3 880 1 1 8 GLN H H 9.362 1.021 -6.252 1.00 . A A . 8 GLN H 1 1
3 881 1 1 8 GLN HA H 11.324 -0.344 -7.848 1.00 . A A . 8 GLN HA 1 1
3 882 1 1 8 GLN HB2 H 9.094 -1.165 -6.537 1.00 . A A . 8 GLN HB2 1 1
3 883 1 1 8 GLN HB3 H 8.479 -1.057 -8.181 1.00 . A A . 8 GLN HB3 1 1
3 884 1 1 8 GLN HE21 H 7.910 -2.653 -9.314 1.00 . A A . 8 GLN HE21 1 1
3 885 1 1 8 GLN HE22 H 8.569 -3.104 -10.846 1.00 . A A . 8 GLN HE22 1 1
3 886 1 1 8 GLN HG2 H 11.031 -2.503 -7.625 1.00 . A A . 8 GLN HG2 1 1
3 887 1 1 8 GLN HG3 H 9.478 -3.283 -7.328 1.00 . A A . 8 GLN HG3 1 1
3 888 1 1 8 GLN N N 10.171 1.011 -6.804 1.00 . A A . 8 GLN N 1 1
3 889 1 1 8 GLN NE2 N 8.665 -2.879 -9.898 1.00 . A A . 8 GLN NE2 1 1
3 890 1 1 8 GLN O O 10.449 0.099 -10.248 1.00 . A A . 8 GLN O 1 1
3 891 1 1 8 GLN OE1 O 10.890 -3.148 -10.030 1.00 . A A . 8 GLN OE1 1 1
3 892 1 1 9 TYR C C 9.958 3.326 -10.915 1.00 . A A . 9 TYR C 1 1
3 893 1 1 9 TYR CA C 8.864 2.361 -10.471 1.00 . A A . 9 TYR CA 1 1
3 894 1 1 9 TYR CB C 7.543 3.114 -10.299 1.00 . A A . 9 TYR CB 1 1
3 895 1 1 9 TYR CD1 C 6.415 0.859 -10.155 1.00 . A A . 9 TYR CD1 1 1
3 896 1 1 9 TYR CD2 C 5.079 2.753 -10.712 1.00 . A A . 9 TYR CD2 1 1
3 897 1 1 9 TYR CE1 C 5.303 0.044 -10.238 1.00 . A A . 9 TYR CE1 1 1
3 898 1 1 9 TYR CE2 C 3.961 1.945 -10.796 1.00 . A A . 9 TYR CE2 1 1
3 899 1 1 9 TYR CG C 6.323 2.226 -10.390 1.00 . A A . 9 TYR CG 1 1
3 900 1 1 9 TYR CZ C 4.078 0.592 -10.559 1.00 . A A . 9 TYR CZ 1 1
3 901 1 1 9 TYR H H 8.903 2.052 -8.378 1.00 . A A . 9 TYR H 1 1
3 902 1 1 9 TYR HA H 8.738 1.603 -11.231 1.00 . A A . 9 TYR HA 1 1
3 903 1 1 9 TYR HB2 H 7.533 3.591 -9.331 1.00 . A A . 9 TYR HB2 1 1
3 904 1 1 9 TYR HB3 H 7.464 3.868 -11.068 1.00 . A A . 9 TYR HB3 1 1
3 905 1 1 9 TYR HD1 H 7.375 0.434 -9.903 1.00 . A A . 9 TYR HD1 1 1
3 906 1 1 9 TYR HD2 H 4.990 3.814 -10.897 1.00 . A A . 9 TYR HD2 1 1
3 907 1 1 9 TYR HE1 H 5.394 -1.016 -10.052 1.00 . A A . 9 TYR HE1 1 1
3 908 1 1 9 TYR HE2 H 3.002 2.374 -11.048 1.00 . A A . 9 TYR HE2 1 1
3 909 1 1 9 TYR HH H 2.214 0.235 -10.255 1.00 . A A . 9 TYR HH 1 1
3 910 1 1 9 TYR N N 9.231 1.693 -9.229 1.00 . A A . 9 TYR N 1 1
3 911 1 1 9 TYR O O 10.193 3.512 -12.109 1.00 . A A . 9 TYR O 1 1
3 912 1 1 9 TYR OH O 2.968 -0.217 -10.642 1.00 . A A . 9 TYR OH 1 1
3 913 1 1 10 LYS C C 12.994 4.153 -10.571 1.00 . A A . 10 LYS C 1 1
3 914 1 1 10 LYS CA C 11.699 4.885 -10.231 1.00 . A A . 10 LYS CA 1 1
3 915 1 1 10 LYS CB C 11.924 5.812 -9.035 1.00 . A A . 10 LYS CB 1 1
3 916 1 1 10 LYS CD C 12.467 8.238 -8.678 1.00 . A A . 10 LYS CD 1 1
3 917 1 1 10 LYS CE C 13.655 9.121 -8.326 1.00 . A A . 10 LYS CE 1 1
3 918 1 1 10 LYS CG C 12.914 6.930 -9.309 1.00 . A A . 10 LYS CG 1 1
3 919 1 1 10 LYS H H 10.394 3.750 -9.010 1.00 . A A . 10 LYS H 1 1
3 920 1 1 10 LYS HA H 11.400 5.476 -11.083 1.00 . A A . 10 LYS HA 1 1
3 921 1 1 10 LYS HB2 H 10.979 6.256 -8.756 1.00 . A A . 10 LYS HB2 1 1
3 922 1 1 10 LYS HB3 H 12.295 5.226 -8.206 1.00 . A A . 10 LYS HB3 1 1
3 923 1 1 10 LYS HD2 H 11.834 8.766 -9.375 1.00 . A A . 10 LYS HD2 1 1
3 924 1 1 10 LYS HD3 H 11.911 8.021 -7.777 1.00 . A A . 10 LYS HD3 1 1
3 925 1 1 10 LYS HE2 H 14.516 8.494 -8.156 1.00 . A A . 10 LYS HE2 1 1
3 926 1 1 10 LYS HE3 H 13.851 9.784 -9.156 1.00 . A A . 10 LYS HE3 1 1
3 927 1 1 10 LYS HG2 H 13.875 6.656 -8.900 1.00 . A A . 10 LYS HG2 1 1
3 928 1 1 10 LYS HG3 H 13.001 7.067 -10.378 1.00 . A A . 10 LYS HG3 1 1
3 929 1 1 10 LYS HZ1 H 13.838 10.873 -7.202 1.00 . A A . 10 LYS HZ1 1 1
3 930 1 1 10 LYS HZ2 H 13.797 9.461 -6.270 1.00 . A A . 10 LYS HZ2 1 1
3 931 1 1 10 LYS HZ3 H 12.375 10.056 -6.966 1.00 . A A . 10 LYS HZ3 1 1
3 932 1 1 10 LYS N N 10.627 3.939 -9.944 1.00 . A A . 10 LYS N 1 1
3 933 1 1 10 LYS NZ N 13.398 9.935 -7.106 1.00 . A A . 10 LYS NZ 1 1
3 934 1 1 10 LYS O O 13.882 4.710 -11.216 1.00 . A A . 10 LYS O 1 1
3 935 1 1 11 ASP C C 14.208 1.456 -11.778 1.00 . A A . 11 ASP C 1 1
3 936 1 1 11 ASP CA C 14.278 2.093 -10.394 1.00 . A A . 11 ASP CA 1 1
3 937 1 1 11 ASP CB C 14.425 1.008 -9.327 1.00 . A A . 11 ASP CB 1 1
3 938 1 1 11 ASP CG C 15.637 0.127 -9.559 1.00 . A A . 11 ASP CG 1 1
3 939 1 1 11 ASP H H 12.351 2.513 -9.625 1.00 . A A . 11 ASP H 1 1
3 940 1 1 11 ASP HA H 15.139 2.743 -10.354 1.00 . A A . 11 ASP HA 1 1
3 941 1 1 11 ASP HB2 H 14.524 1.475 -8.358 1.00 . A A . 11 ASP HB2 1 1
3 942 1 1 11 ASP HB3 H 13.543 0.385 -9.332 1.00 . A A . 11 ASP HB3 1 1
3 943 1 1 11 ASP N N 13.093 2.902 -10.134 1.00 . A A . 11 ASP N 1 1
3 944 1 1 11 ASP O O 15.235 1.159 -12.388 1.00 . A A . 11 ASP O 1 1
3 945 1 1 11 ASP OD1 O 16.664 0.648 -10.042 1.00 . A A . 11 ASP OD1 1 1
3 946 1 1 11 ASP OD2 O 15.558 -1.083 -9.260 1.00 . A A . 11 ASP OD2 1 1
3 947 1 1 12 MET C C 12.743 1.717 -14.668 1.00 . A A . 12 MET C 1 1
3 948 1 1 12 MET CA C 12.787 0.647 -13.581 1.00 . A A . 12 MET CA 1 1
3 949 1 1 12 MET CB C 11.491 -0.166 -13.598 1.00 . A A . 12 MET CB 1 1
3 950 1 1 12 MET CE C 8.155 -0.104 -14.921 1.00 . A A . 12 MET CE 1 1
3 951 1 1 12 MET CG C 10.253 0.656 -13.278 1.00 . A A . 12 MET CG 1 1
3 952 1 1 12 MET H H 12.209 1.507 -11.735 1.00 . A A . 12 MET H 1 1
3 953 1 1 12 MET HA H 13.619 -0.013 -13.775 1.00 . A A . 12 MET HA 1 1
3 954 1 1 12 MET HB2 H 11.366 -0.601 -14.578 1.00 . A A . 12 MET HB2 1 1
3 955 1 1 12 MET HB3 H 11.568 -0.959 -12.868 1.00 . A A . 12 MET HB3 1 1
3 956 1 1 12 MET HE1 H 7.561 -0.957 -15.215 1.00 . A A . 12 MET HE1 1 1
3 957 1 1 12 MET HE2 H 7.549 0.789 -14.967 1.00 . A A . 12 MET HE2 1 1
3 958 1 1 12 MET HE3 H 8.996 -0.003 -15.591 1.00 . A A . 12 MET HE3 1 1
3 959 1 1 12 MET HG2 H 10.382 1.116 -12.310 1.00 . A A . 12 MET HG2 1 1
3 960 1 1 12 MET HG3 H 10.146 1.425 -14.028 1.00 . A A . 12 MET HG3 1 1
3 961 1 1 12 MET N N 12.990 1.249 -12.268 1.00 . A A . 12 MET N 1 1
3 962 1 1 12 MET O O 13.063 1.450 -15.826 1.00 . A A . 12 MET O 1 1
3 963 1 1 12 MET SD S 8.749 -0.338 -13.248 1.00 . A A . 12 MET SD 1 1
3 964 1 1 13 MET C C 13.649 4.580 -15.554 1.00 . A A . 13 MET C 1 1
3 965 1 1 13 MET CA C 12.262 4.035 -15.230 1.00 . A A . 13 MET CA 1 1
3 966 1 1 13 MET CB C 11.383 5.151 -14.662 1.00 . A A . 13 MET CB 1 1
3 967 1 1 13 MET CE C 11.477 8.762 -13.824 1.00 . A A . 13 MET CE 1 1
3 968 1 1 13 MET CG C 12.115 6.068 -13.696 1.00 . A A . 13 MET CG 1 1
3 969 1 1 13 MET H H 12.104 3.077 -13.349 1.00 . A A . 13 MET H 1 1
3 970 1 1 13 MET HA H 11.813 3.663 -16.139 1.00 . A A . 13 MET HA 1 1
3 971 1 1 13 MET HB2 H 11.007 5.749 -15.478 1.00 . A A . 13 MET HB2 1 1
3 972 1 1 13 MET HB3 H 10.549 4.706 -14.139 1.00 . A A . 13 MET HB3 1 1
3 973 1 1 13 MET HE1 H 11.863 9.766 -13.925 1.00 . A A . 13 MET HE1 1 1
3 974 1 1 13 MET HE2 H 10.551 8.675 -14.373 1.00 . A A . 13 MET HE2 1 1
3 975 1 1 13 MET HE3 H 11.298 8.548 -12.780 1.00 . A A . 13 MET HE3 1 1
3 976 1 1 13 MET HG2 H 11.450 6.318 -12.882 1.00 . A A . 13 MET HG2 1 1
3 977 1 1 13 MET HG3 H 12.975 5.545 -13.307 1.00 . A A . 13 MET HG3 1 1
3 978 1 1 13 MET N N 12.346 2.926 -14.287 1.00 . A A . 13 MET N 1 1
3 979 1 1 13 MET O O 13.803 5.436 -16.425 1.00 . A A . 13 MET O 1 1
3 980 1 1 13 MET SD S 12.670 7.596 -14.476 1.00 . A A . 13 MET SD 1 1
3 981 1 1 14 . C C 16.778 3.550 -15.968 1.00 . A A . 14 SEP C 1 1
3 982 1 1 14 . CA C 16.031 4.518 -15.056 1.00 . A A . 14 SEP CA 1 1
3 983 1 1 14 . CB C 16.760 4.640 -13.717 1.00 . A A . 14 SEP CB 1 1
3 984 1 1 14 . H H 14.471 3.398 -14.166 1.00 . A A . 14 SEP H 1 1
3 985 1 1 14 . HA H 16.000 5.488 -15.529 1.00 . A A . 14 SEP HA 1 1
3 986 1 1 14 . HB2 H 17.824 4.572 -13.881 1.00 . A A . 14 SEP HB2 1 1
3 987 1 1 14 . HB3 H 16.525 5.594 -13.268 1.00 . A A . 14 SEP HB3 1 1
3 988 1 1 14 . N N 14.657 4.078 -14.847 1.00 . A A . 14 SEP N 1 1
3 989 1 1 14 . O O 17.614 3.959 -16.773 1.00 . A A . 14 SEP O 1 1
3 990 1 1 14 . OG O 16.369 3.608 -12.827 1.00 . A A . 14 SEP OG 1 1
3 991 1 1 15 GLU C C 16.229 0.842 -17.825 1.00 . A A . 15 GLU C 1 1
3 992 1 1 15 GLU CA C 17.113 1.236 -16.645 1.00 . A A . 15 GLU CA 1 1
3 993 1 1 15 GLU CB C 17.426 0.004 -15.794 1.00 . A A . 15 GLU CB 1 1
3 994 1 1 15 GLU CD C 18.671 -0.686 -13.707 1.00 . A A . 15 GLU CD 1 1
3 995 1 1 15 GLU CG C 18.704 0.134 -14.982 1.00 . A A . 15 GLU CG 1 1
3 996 1 1 15 GLU H H 15.796 1.999 -15.174 1.00 . A A . 15 GLU H 1 1
3 997 1 1 15 GLU HA H 18.038 1.644 -17.025 1.00 . A A . 15 GLU HA 1 1
3 998 1 1 15 GLU HB2 H 16.606 -0.165 -15.111 1.00 . A A . 15 GLU HB2 1 1
3 999 1 1 15 GLU HB3 H 17.523 -0.852 -16.444 1.00 . A A . 15 GLU HB3 1 1
3 1000 1 1 15 GLU HG2 H 19.534 -0.201 -15.586 1.00 . A A . 15 GLU HG2 1 1
3 1001 1 1 15 GLU HG3 H 18.846 1.172 -14.722 1.00 . A A . 15 GLU HG3 1 1
3 1002 1 1 15 GLU N N 16.470 2.263 -15.834 1.00 . A A . 15 GLU N 1 1
3 1003 1 1 15 GLU O O 16.722 0.544 -18.912 1.00 . A A . 15 GLU O 1 1
3 1004 1 1 15 GLU OE1 O 17.726 -1.484 -13.538 1.00 . A A . 15 GLU OE1 1 1
3 1005 1 1 15 GLU OE2 O 19.592 -0.529 -12.878 1.00 . A A . 15 GLU OE2 1 1
3 1006 1 1 16 GLY C C 14.120 -0.969 -19.074 1.00 . A A . 16 GLY C 1 1
3 1007 1 1 16 GLY CA C 13.986 0.481 -18.652 1.00 . A A . 16 GLY CA 1 1
3 1008 1 1 16 GLY H H 14.582 1.087 -16.713 1.00 . A A . 16 GLY H 1 1
3 1009 1 1 16 GLY HA2 H 12.979 0.650 -18.299 1.00 . A A . 16 GLY HA2 1 1
3 1010 1 1 16 GLY HA3 H 14.167 1.112 -19.509 1.00 . A A . 16 GLY HA3 1 1
3 1011 1 1 16 GLY N N 14.918 0.841 -17.600 1.00 . A A . 16 GLY N 1 1
3 1012 1 1 16 GLY O O 13.577 -1.377 -20.100 1.00 . A A . 16 GLY O 1 1
3 1013 1 1 17 GLY C C 16.506 -3.531 -18.691 1.00 . A A . 17 GLY C 1 1
3 1014 1 1 17 GLY CA C 15.041 -3.153 -18.598 1.00 . A A . 17 GLY CA 1 1
3 1015 1 1 17 GLY H H 15.257 -1.370 -17.477 1.00 . A A . 17 GLY H 1 1
3 1016 1 1 17 GLY HA2 H 14.574 -3.751 -17.829 1.00 . A A . 17 GLY HA2 1 1
3 1017 1 1 17 GLY HA3 H 14.565 -3.366 -19.544 1.00 . A A . 17 GLY HA3 1 1
3 1018 1 1 17 GLY N N 14.848 -1.750 -18.282 1.00 . A A . 17 GLY N 1 1
3 1019 1 1 17 GLY O O 17.011 -4.340 -17.913 1.00 . A A . 17 GLY O 1 1
3 1020 1 1 18 PRO C C 19.509 -2.631 -18.767 1.00 . A A . 18 PRO C 1 1
3 1021 1 1 18 PRO CA C 18.638 -3.202 -19.881 1.00 . A A . 18 PRO CA 1 1
3 1022 1 1 18 PRO CB C 18.933 -2.493 -21.206 1.00 . A A . 18 PRO CB 1 1
3 1023 1 1 18 PRO CD C 16.674 -1.963 -20.629 1.00 . A A . 18 PRO CD 1 1
3 1024 1 1 18 PRO CG C 17.906 -1.418 -21.297 1.00 . A A . 18 PRO CG 1 1
3 1025 1 1 18 PRO HA H 18.834 -4.259 -19.985 1.00 . A A . 18 PRO HA 1 1
3 1026 1 1 18 PRO HB2 H 19.933 -2.085 -21.184 1.00 . A A . 18 PRO HB2 1 1
3 1027 1 1 18 PRO HB3 H 18.842 -3.195 -22.021 1.00 . A A . 18 PRO HB3 1 1
3 1028 1 1 18 PRO HD2 H 16.139 -1.174 -20.122 1.00 . A A . 18 PRO HD2 1 1
3 1029 1 1 18 PRO HD3 H 16.037 -2.449 -21.352 1.00 . A A . 18 PRO HD3 1 1
3 1030 1 1 18 PRO HG2 H 18.253 -0.535 -20.782 1.00 . A A . 18 PRO HG2 1 1
3 1031 1 1 18 PRO HG3 H 17.701 -1.193 -22.333 1.00 . A A . 18 PRO HG3 1 1
3 1032 1 1 18 PRO N N 17.212 -2.938 -19.665 1.00 . A A . 18 PRO N 1 1
3 1033 1 1 18 PRO O O 19.040 -1.907 -17.889 1.00 . A A . 18 PRO O 1 1
3 1034 1 1 19 PRO C C 22.050 -1.000 -17.922 1.00 . A A . 19 PRO C 1 1
3 1035 1 1 19 PRO CA C 21.772 -2.494 -17.802 1.00 . A A . 19 PRO CA 1 1
3 1036 1 1 19 PRO CB C 23.034 -3.301 -18.119 1.00 . A A . 19 PRO CB 1 1
3 1037 1 1 19 PRO CD C 21.436 -3.823 -19.819 1.00 . A A . 19 PRO CD 1 1
3 1038 1 1 19 PRO CG C 22.907 -3.649 -19.562 1.00 . A A . 19 PRO CG 1 1
3 1039 1 1 19 PRO HA H 21.443 -2.718 -16.797 1.00 . A A . 19 PRO HA 1 1
3 1040 1 1 19 PRO HB2 H 23.908 -2.693 -17.934 1.00 . A A . 19 PRO HB2 1 1
3 1041 1 1 19 PRO HB3 H 23.065 -4.185 -17.501 1.00 . A A . 19 PRO HB3 1 1
3 1042 1 1 19 PRO HD2 H 21.184 -3.489 -20.815 1.00 . A A . 19 PRO HD2 1 1
3 1043 1 1 19 PRO HD3 H 21.148 -4.855 -19.681 1.00 . A A . 19 PRO HD3 1 1
3 1044 1 1 19 PRO HG2 H 23.302 -2.848 -20.169 1.00 . A A . 19 PRO HG2 1 1
3 1045 1 1 19 PRO HG3 H 23.434 -4.570 -19.765 1.00 . A A . 19 PRO HG3 1 1
3 1046 1 1 19 PRO N N 20.808 -2.964 -18.801 1.00 . A A . 19 PRO N 1 1
3 1047 1 1 19 PRO O O 23.174 -0.589 -18.209 1.00 . A A . 19 PRO O 1 1
3 1048 1 1 20 GLY C C 21.348 1.728 -19.217 1.00 . A A . 20 GLY C 1 1
3 1049 1 1 20 GLY CA C 21.174 1.250 -17.789 1.00 . A A . 20 GLY CA 1 1
3 1050 1 1 20 GLY H H 20.146 -0.574 -17.476 1.00 . A A . 20 GLY H 1 1
3 1051 1 1 20 GLY HA2 H 20.300 1.722 -17.366 1.00 . A A . 20 GLY HA2 1 1
3 1052 1 1 20 GLY HA3 H 22.041 1.543 -17.215 1.00 . A A . 20 GLY HA3 1 1
3 1053 1 1 20 GLY N N 21.019 -0.190 -17.701 1.00 . A A . 20 GLY N 1 1
3 1054 1 1 20 GLY O O 22.166 2.606 -19.489 1.00 . A A . 20 GLY O 1 1
3 1055 1 1 21 ALA C C 19.572 2.536 -21.895 1.00 . A A . 21 ALA C 1 1
3 1056 1 1 21 ALA CA C 20.652 1.519 -21.539 1.00 . A A . 21 ALA CA 1 1
3 1057 1 1 21 ALA CB C 20.526 0.284 -22.419 1.00 . A A . 21 ALA CB 1 1
3 1058 1 1 21 ALA H H 19.946 0.453 -19.853 1.00 . A A . 21 ALA H 1 1
3 1059 1 1 21 ALA HA H 21.621 1.962 -21.717 1.00 . A A . 21 ALA HA 1 1
3 1060 1 1 21 ALA HB1 H 20.947 -0.567 -21.904 1.00 . A A . 21 ALA HB1 1 1
3 1061 1 1 21 ALA HB2 H 19.484 0.099 -22.632 1.00 . A A . 21 ALA HB2 1 1
3 1062 1 1 21 ALA HB3 H 21.060 0.446 -23.343 1.00 . A A . 21 ALA HB3 1 1
3 1063 1 1 21 ALA N N 20.579 1.147 -20.132 1.00 . A A . 21 ALA N 1 1
3 1064 1 1 21 ALA O O 19.873 3.674 -22.252 1.00 . A A . 21 ALA O 1 1
3 1065 1 1 22 GLU C C 16.390 3.320 -20.851 1.00 . A A . 22 GLU C 1 1
3 1066 1 1 22 GLU CA C 17.191 2.992 -22.108 1.00 . A A . 22 GLU CA 1 1
3 1067 1 1 22 GLU CB C 16.281 2.338 -23.150 1.00 . A A . 22 GLU CB 1 1
3 1068 1 1 22 GLU CD C 14.839 3.672 -24.737 1.00 . A A . 22 GLU CD 1 1
3 1069 1 1 22 GLU CG C 16.215 3.098 -24.464 1.00 . A A . 22 GLU CG 1 1
3 1070 1 1 22 GLU H H 18.138 1.198 -21.504 1.00 . A A . 22 GLU H 1 1
3 1071 1 1 22 GLU HA H 17.589 3.909 -22.516 1.00 . A A . 22 GLU HA 1 1
3 1072 1 1 22 GLU HB2 H 16.644 1.341 -23.352 1.00 . A A . 22 GLU HB2 1 1
3 1073 1 1 22 GLU HB3 H 15.282 2.272 -22.746 1.00 . A A . 22 GLU HB3 1 1
3 1074 1 1 22 GLU HG2 H 16.927 3.910 -24.431 1.00 . A A . 22 GLU HG2 1 1
3 1075 1 1 22 GLU HG3 H 16.475 2.425 -25.268 1.00 . A A . 22 GLU HG3 1 1
3 1076 1 1 22 GLU N N 18.315 2.117 -21.795 1.00 . A A . 22 GLU N 1 1
3 1077 1 1 22 GLU O O 15.723 2.464 -20.269 1.00 . A A . 22 GLU O 1 1
3 1078 1 1 22 GLU OE1 O 14.329 4.423 -23.879 1.00 . A A . 22 GLU OE1 1 1
3 1079 1 1 22 GLU OE2 O 14.272 3.371 -25.808 1.00 . A A . 22 GLU OE2 1 1
3 1080 1 1 23 PRO C C 14.235 5.106 -19.438 1.00 . A A . 23 PRO C 1 1
3 1081 1 1 23 PRO CA C 15.744 5.060 -19.230 1.00 . A A . 23 PRO CA 1 1
3 1082 1 1 23 PRO CB C 16.299 6.471 -19.020 1.00 . A A . 23 PRO CB 1 1
3 1083 1 1 23 PRO CD C 17.232 5.662 -21.067 1.00 . A A . 23 PRO CD 1 1
3 1084 1 1 23 PRO CG C 16.751 6.905 -20.371 1.00 . A A . 23 PRO CG 1 1
3 1085 1 1 23 PRO HA H 15.969 4.451 -18.367 1.00 . A A . 23 PRO HA 1 1
3 1086 1 1 23 PRO HB2 H 15.519 7.114 -18.638 1.00 . A A . 23 PRO HB2 1 1
3 1087 1 1 23 PRO HB3 H 17.121 6.438 -18.320 1.00 . A A . 23 PRO HB3 1 1
3 1088 1 1 23 PRO HD2 H 17.016 5.712 -22.123 1.00 . A A . 23 PRO HD2 1 1
3 1089 1 1 23 PRO HD3 H 18.291 5.523 -20.903 1.00 . A A . 23 PRO HD3 1 1
3 1090 1 1 23 PRO HG2 H 15.926 7.342 -20.912 1.00 . A A . 23 PRO HG2 1 1
3 1091 1 1 23 PRO HG3 H 17.558 7.617 -20.277 1.00 . A A . 23 PRO HG3 1 1
3 1092 1 1 23 PRO N N 16.457 4.589 -20.422 1.00 . A A . 23 PRO N 1 1
3 1093 1 1 23 PRO O O 13.733 5.900 -20.234 1.00 . A A . 23 PRO O 1 1
3 1094 1 1 24 GLN C C 11.410 5.219 -17.900 1.00 . A A . 24 GLN C 1 1
3 1095 1 1 24 GLN CA C 12.063 4.196 -18.824 1.00 . A A . 24 GLN CA 1 1
3 1096 1 1 24 GLN CB C 11.559 2.792 -18.487 1.00 . A A . 24 GLN CB 1 1
3 1097 1 1 24 GLN CD C 9.420 1.455 -18.631 1.00 . A A . 24 GLN CD 1 1
3 1098 1 1 24 GLN CG C 10.074 2.740 -18.163 1.00 . A A . 24 GLN CG 1 1
3 1099 1 1 24 GLN H H 13.973 3.644 -18.100 1.00 . A A . 24 GLN H 1 1
3 1100 1 1 24 GLN HA H 11.796 4.429 -19.844 1.00 . A A . 24 GLN HA 1 1
3 1101 1 1 24 GLN HB2 H 11.745 2.143 -19.330 1.00 . A A . 24 GLN HB2 1 1
3 1102 1 1 24 GLN HB3 H 12.104 2.422 -17.631 1.00 . A A . 24 GLN HB3 1 1
3 1103 1 1 24 GLN HE21 H 7.625 2.304 -18.532 1.00 . A A . 24 GLN HE21 1 1
3 1104 1 1 24 GLN HE22 H 7.649 0.656 -19.050 1.00 . A A . 24 GLN HE22 1 1
3 1105 1 1 24 GLN HG2 H 9.949 2.821 -17.093 1.00 . A A . 24 GLN HG2 1 1
3 1106 1 1 24 GLN HG3 H 9.585 3.573 -18.646 1.00 . A A . 24 GLN HG3 1 1
3 1107 1 1 24 GLN N N 13.516 4.252 -18.717 1.00 . A A . 24 GLN N 1 1
3 1108 1 1 24 GLN NE2 N 8.097 1.473 -18.749 1.00 . A A . 24 GLN NE2 1 1
3 1109 1 1 24 GLN O O 11.133 6.349 -18.305 1.00 . A A . 24 GLN O 1 1
3 1110 1 1 24 GLN OE1 O 10.095 0.456 -18.882 1.00 . A A . 24 GLN OE1 1 1
4 1111 1 1 1 LYS C C 2.896 1.240 -1.283 1.00 . A A . 1 LYS C 1 1
4 1112 1 1 1 LYS CA C 2.056 -0.026 -1.155 1.00 . A A . 1 LYS CA 1 1
4 1113 1 1 1 LYS CB C 1.093 -0.134 -2.340 1.00 . A A . 1 LYS CB 1 1
4 1114 1 1 1 LYS CD C -0.926 1.133 -1.547 1.00 . A A . 1 LYS CD 1 1
4 1115 1 1 1 LYS CE C -2.303 1.360 -2.151 1.00 . A A . 1 LYS CE 1 1
4 1116 1 1 1 LYS CG C -0.367 -0.227 -1.930 1.00 . A A . 1 LYS CG 1 1
4 1117 1 1 1 LYS H1 H 0.713 0.713 0.305 1.00 . A A . 1 LYS H1 1 1
4 1118 1 1 1 LYS HA H 2.714 -0.882 -1.158 1.00 . A A . 1 LYS HA 1 1
4 1119 1 1 1 LYS HB2 H 1.215 0.736 -2.967 1.00 . A A . 1 LYS HB2 1 1
4 1120 1 1 1 LYS HB3 H 1.341 -1.017 -2.911 1.00 . A A . 1 LYS HB3 1 1
4 1121 1 1 1 LYS HD2 H -1.003 1.191 -0.471 1.00 . A A . 1 LYS HD2 1 1
4 1122 1 1 1 LYS HD3 H -0.255 1.902 -1.903 1.00 . A A . 1 LYS HD3 1 1
4 1123 1 1 1 LYS HE2 H -2.213 2.059 -2.968 1.00 . A A . 1 LYS HE2 1 1
4 1124 1 1 1 LYS HE3 H -2.679 0.418 -2.522 1.00 . A A . 1 LYS HE3 1 1
4 1125 1 1 1 LYS HG2 H -0.939 -0.619 -2.757 1.00 . A A . 1 LYS HG2 1 1
4 1126 1 1 1 LYS HG3 H -0.452 -0.893 -1.083 1.00 . A A . 1 LYS HG3 1 1
4 1127 1 1 1 LYS HZ1 H -3.896 1.151 -0.816 1.00 . A A . 1 LYS HZ1 1 1
4 1128 1 1 1 LYS HZ2 H -3.838 2.658 -1.582 1.00 . A A . 1 LYS HZ2 1 1
4 1129 1 1 1 LYS HZ3 H -2.749 2.299 -0.339 1.00 . A A . 1 LYS HZ3 1 1
4 1130 1 1 1 LYS N N 1.315 -0.034 0.101 1.00 . A A . 1 LYS N 1 1
4 1131 1 1 1 LYS NZ N -3.264 1.905 -1.152 1.00 . A A . 1 LYS NZ 1 1
4 1132 1 1 1 LYS O O 3.955 1.234 -1.912 1.00 . A A . 1 LYS O 1 1
4 1133 1 1 2 LEU C C 4.588 3.425 -0.326 1.00 . A A . 2 LEU C 1 1
4 1134 1 1 2 LEU CA C 3.127 3.599 -0.729 1.00 . A A . 2 LEU CA 1 1
4 1135 1 1 2 LEU CB C 2.450 4.615 0.193 1.00 . A A . 2 LEU CB 1 1
4 1136 1 1 2 LEU CD1 C 0.281 4.282 -1.018 1.00 . A A . 2 LEU CD1 1 1
4 1137 1 1 2 LEU CD2 C 0.471 6.055 0.736 1.00 . A A . 2 LEU CD2 1 1
4 1138 1 1 2 LEU CG C 1.202 5.300 -0.365 1.00 . A A . 2 LEU CG 1 1
4 1139 1 1 2 LEU H H 1.570 2.269 -0.197 1.00 . A A . 2 LEU H 1 1
4 1140 1 1 2 LEU HA H 3.087 3.964 -1.744 1.00 . A A . 2 LEU HA 1 1
4 1141 1 1 2 LEU HB2 H 2.168 4.102 1.100 1.00 . A A . 2 LEU HB2 1 1
4 1142 1 1 2 LEU HB3 H 3.174 5.383 0.427 1.00 . A A . 2 LEU HB3 1 1
4 1143 1 1 2 LEU HD11 H -0.588 4.785 -1.415 1.00 . A A . 2 LEU HD11 1 1
4 1144 1 1 2 LEU HD12 H -0.029 3.554 -0.283 1.00 . A A . 2 LEU HD12 1 1
4 1145 1 1 2 LEU HD13 H 0.806 3.783 -1.819 1.00 . A A . 2 LEU HD13 1 1
4 1146 1 1 2 LEU HD21 H -0.279 5.414 1.176 1.00 . A A . 2 LEU HD21 1 1
4 1147 1 1 2 LEU HD22 H -0.004 6.930 0.318 1.00 . A A . 2 LEU HD22 1 1
4 1148 1 1 2 LEU HD23 H 1.177 6.357 1.496 1.00 . A A . 2 LEU HD23 1 1
4 1149 1 1 2 LEU HG H 1.499 6.014 -1.120 1.00 . A A . 2 LEU HG 1 1
4 1150 1 1 2 LEU N N 2.419 2.325 -0.683 1.00 . A A . 2 LEU N 1 1
4 1151 1 1 2 LEU O O 4.898 3.208 0.844 1.00 . A A . 2 LEU O 1 1
4 1152 1 1 3 GLY C C 7.497 2.158 -1.709 1.00 . A A . 3 GLY C 1 1
4 1153 1 1 3 GLY CA C 6.900 3.376 -1.033 1.00 . A A . 3 GLY CA 1 1
4 1154 1 1 3 GLY H H 5.177 3.698 -2.220 1.00 . A A . 3 GLY H 1 1
4 1155 1 1 3 GLY HA2 H 7.416 4.258 -1.382 1.00 . A A . 3 GLY HA2 1 1
4 1156 1 1 3 GLY HA3 H 7.042 3.287 0.034 1.00 . A A . 3 GLY HA3 1 1
4 1157 1 1 3 GLY N N 5.482 3.524 -1.305 1.00 . A A . 3 GLY N 1 1
4 1158 1 1 3 GLY O O 8.701 2.105 -1.958 1.00 . A A . 3 GLY O 1 1
4 1159 1 1 4 PHE C C 7.116 0.110 -4.171 1.00 . A A . 4 PHE C 1 1
4 1160 1 1 4 PHE CA C 7.105 -0.051 -2.654 1.00 . A A . 4 PHE CA 1 1
4 1161 1 1 4 PHE CB C 6.204 -1.223 -2.260 1.00 . A A . 4 PHE CB 1 1
4 1162 1 1 4 PHE CD1 C 5.929 -2.693 -4.275 1.00 . A A . 4 PHE CD1 1 1
4 1163 1 1 4 PHE CD2 C 4.085 -1.340 -3.600 1.00 . A A . 4 PHE CD2 1 1
4 1164 1 1 4 PHE CE1 C 5.182 -3.190 -5.326 1.00 . A A . 4 PHE CE1 1 1
4 1165 1 1 4 PHE CE2 C 3.333 -1.835 -4.649 1.00 . A A . 4 PHE CE2 1 1
4 1166 1 1 4 PHE CG C 5.390 -1.763 -3.401 1.00 . A A . 4 PHE CG 1 1
4 1167 1 1 4 PHE CZ C 3.882 -2.762 -5.513 1.00 . A A . 4 PHE CZ 1 1
4 1168 1 1 4 PHE H H 5.704 1.276 -1.781 1.00 . A A . 4 PHE H 1 1
4 1169 1 1 4 PHE HA H 8.110 -0.252 -2.318 1.00 . A A . 4 PHE HA 1 1
4 1170 1 1 4 PHE HB2 H 6.817 -2.027 -1.881 1.00 . A A . 4 PHE HB2 1 1
4 1171 1 1 4 PHE HB3 H 5.522 -0.900 -1.488 1.00 . A A . 4 PHE HB3 1 1
4 1172 1 1 4 PHE HD1 H 6.945 -3.030 -4.130 1.00 . A A . 4 PHE HD1 1 1
4 1173 1 1 4 PHE HD2 H 3.654 -0.615 -2.924 1.00 . A A . 4 PHE HD2 1 1
4 1174 1 1 4 PHE HE1 H 5.614 -3.915 -6.000 1.00 . A A . 4 PHE HE1 1 1
4 1175 1 1 4 PHE HE2 H 2.317 -1.497 -4.791 1.00 . A A . 4 PHE HE2 1 1
4 1176 1 1 4 PHE HZ H 3.297 -3.149 -6.333 1.00 . A A . 4 PHE HZ 1 1
4 1177 1 1 4 PHE N N 6.653 1.175 -2.005 1.00 . A A . 4 PHE N 1 1
4 1178 1 1 4 PHE O O 8.077 -0.271 -4.840 1.00 . A A . 4 PHE O 1 1
4 1179 1 1 5 PHE C C 6.670 2.147 -6.574 1.00 . A A . 5 PHE C 1 1
4 1180 1 1 5 PHE CA C 5.925 0.886 -6.147 1.00 . A A . 5 PHE CA 1 1
4 1181 1 1 5 PHE CB C 4.453 0.988 -6.552 1.00 . A A . 5 PHE CB 1 1
4 1182 1 1 5 PHE CD1 C 3.721 3.387 -6.470 1.00 . A A . 5 PHE CD1 1 1
4 1183 1 1 5 PHE CD2 C 3.052 1.938 -4.699 1.00 . A A . 5 PHE CD2 1 1
4 1184 1 1 5 PHE CE1 C 3.055 4.437 -5.866 1.00 . A A . 5 PHE CE1 1 1
4 1185 1 1 5 PHE CE2 C 2.384 2.984 -4.090 1.00 . A A . 5 PHE CE2 1 1
4 1186 1 1 5 PHE CG C 3.727 2.127 -5.893 1.00 . A A . 5 PHE CG 1 1
4 1187 1 1 5 PHE CZ C 2.385 4.235 -4.675 1.00 . A A . 5 PHE CZ 1 1
4 1188 1 1 5 PHE H H 5.307 0.959 -4.123 1.00 . A A . 5 PHE H 1 1
4 1189 1 1 5 PHE HA H 6.367 0.036 -6.642 1.00 . A A . 5 PHE HA 1 1
4 1190 1 1 5 PHE HB2 H 4.390 1.129 -7.620 1.00 . A A . 5 PHE HB2 1 1
4 1191 1 1 5 PHE HB3 H 3.949 0.072 -6.283 1.00 . A A . 5 PHE HB3 1 1
4 1192 1 1 5 PHE HD1 H 4.244 3.547 -7.402 1.00 . A A . 5 PHE HD1 1 1
4 1193 1 1 5 PHE HD2 H 3.051 0.959 -4.240 1.00 . A A . 5 PHE HD2 1 1
4 1194 1 1 5 PHE HE1 H 3.057 5.414 -6.326 1.00 . A A . 5 PHE HE1 1 1
4 1195 1 1 5 PHE HE2 H 1.861 2.822 -3.159 1.00 . A A . 5 PHE HE2 1 1
4 1196 1 1 5 PHE HZ H 1.864 5.053 -4.201 1.00 . A A . 5 PHE HZ 1 1
4 1197 1 1 5 PHE N N 6.041 0.676 -4.708 1.00 . A A . 5 PHE N 1 1
4 1198 1 1 5 PHE O O 7.122 2.259 -7.714 1.00 . A A . 5 PHE O 1 1
4 1199 1 1 6 LYS C C 8.970 4.109 -6.175 1.00 . A A . 6 LYS C 1 1
4 1200 1 1 6 LYS CA C 7.484 4.349 -5.929 1.00 . A A . 6 LYS CA 1 1
4 1201 1 1 6 LYS CB C 7.301 5.326 -4.766 1.00 . A A . 6 LYS CB 1 1
4 1202 1 1 6 LYS CD C 5.402 6.598 -5.807 1.00 . A A . 6 LYS CD 1 1
4 1203 1 1 6 LYS CE C 4.935 7.946 -6.335 1.00 . A A . 6 LYS CE 1 1
4 1204 1 1 6 LYS CG C 6.788 6.690 -5.192 1.00 . A A . 6 LYS CG 1 1
4 1205 1 1 6 LYS H H 6.412 2.948 -4.760 1.00 . A A . 6 LYS H 1 1
4 1206 1 1 6 LYS HA H 7.049 4.777 -6.820 1.00 . A A . 6 LYS HA 1 1
4 1207 1 1 6 LYS HB2 H 6.596 4.903 -4.064 1.00 . A A . 6 LYS HB2 1 1
4 1208 1 1 6 LYS HB3 H 8.252 5.460 -4.271 1.00 . A A . 6 LYS HB3 1 1
4 1209 1 1 6 LYS HD2 H 5.426 5.894 -6.625 1.00 . A A . 6 LYS HD2 1 1
4 1210 1 1 6 LYS HD3 H 4.706 6.255 -5.055 1.00 . A A . 6 LYS HD3 1 1
4 1211 1 1 6 LYS HE2 H 3.867 8.019 -6.205 1.00 . A A . 6 LYS HE2 1 1
4 1212 1 1 6 LYS HE3 H 5.421 8.727 -5.768 1.00 . A A . 6 LYS HE3 1 1
4 1213 1 1 6 LYS HG2 H 6.744 7.335 -4.327 1.00 . A A . 6 LYS HG2 1 1
4 1214 1 1 6 LYS HG3 H 7.468 7.109 -5.920 1.00 . A A . 6 LYS HG3 1 1
4 1215 1 1 6 LYS HZ1 H 5.781 9.009 -7.922 1.00 . A A . 6 LYS HZ1 1 1
4 1216 1 1 6 LYS HZ2 H 4.387 8.147 -8.340 1.00 . A A . 6 LYS HZ2 1 1
4 1217 1 1 6 LYS HZ3 H 5.849 7.330 -8.109 1.00 . A A . 6 LYS HZ3 1 1
4 1218 1 1 6 LYS N N 6.794 3.095 -5.651 1.00 . A A . 6 LYS N 1 1
4 1219 1 1 6 LYS NZ N 5.261 8.121 -7.777 1.00 . A A . 6 LYS NZ 1 1
4 1220 1 1 6 LYS O O 9.582 4.759 -7.024 1.00 . A A . 6 LYS O 1 1
4 1221 1 1 7 ARG C C 11.184 1.875 -6.724 1.00 . A A . 7 ARG C 1 1
4 1222 1 1 7 ARG CA C 10.959 2.845 -5.567 1.00 . A A . 7 ARG CA 1 1
4 1223 1 1 7 ARG CB C 11.494 2.239 -4.268 1.00 . A A . 7 ARG CB 1 1
4 1224 1 1 7 ARG CD C 13.555 1.037 -3.479 1.00 . A A . 7 ARG CD 1 1
4 1225 1 1 7 ARG CG C 13.009 2.286 -4.153 1.00 . A A . 7 ARG CG 1 1
4 1226 1 1 7 ARG CZ C 15.150 0.475 -1.695 1.00 . A A . 7 ARG CZ 1 1
4 1227 1 1 7 ARG H H 9.005 2.687 -4.770 1.00 . A A . 7 ARG H 1 1
4 1228 1 1 7 ARG HA H 11.492 3.761 -5.773 1.00 . A A . 7 ARG HA 1 1
4 1229 1 1 7 ARG HB2 H 11.075 2.780 -3.433 1.00 . A A . 7 ARG HB2 1 1
4 1230 1 1 7 ARG HB3 H 11.182 1.207 -4.212 1.00 . A A . 7 ARG HB3 1 1
4 1231 1 1 7 ARG HD2 H 12.726 0.421 -3.166 1.00 . A A . 7 ARG HD2 1 1
4 1232 1 1 7 ARG HD3 H 14.157 0.495 -4.192 1.00 . A A . 7 ARG HD3 1 1
4 1233 1 1 7 ARG HE H 14.342 2.277 -1.975 1.00 . A A . 7 ARG HE 1 1
4 1234 1 1 7 ARG HG2 H 13.434 2.363 -5.143 1.00 . A A . 7 ARG HG2 1 1
4 1235 1 1 7 ARG HG3 H 13.289 3.151 -3.570 1.00 . A A . 7 ARG HG3 1 1
4 1236 1 1 7 ARG HH11 H 14.676 -1.056 -2.925 1.00 . A A . 7 ARG HH11 1 1
4 1237 1 1 7 ARG HH12 H 15.799 -1.439 -1.663 1.00 . A A . 7 ARG HH12 1 1
4 1238 1 1 7 ARG HH21 H 15.820 1.785 -0.309 1.00 . A A . 7 ARG HH21 1 1
4 1239 1 1 7 ARG HH22 H 16.449 0.177 -0.175 1.00 . A A . 7 ARG HH22 1 1
4 1240 1 1 7 ARG N N 9.545 3.171 -5.430 1.00 . A A . 7 ARG N 1 1
4 1241 1 1 7 ARG NE N 14.374 1.358 -2.313 1.00 . A A . 7 ARG NE 1 1
4 1242 1 1 7 ARG NH1 N 15.213 -0.776 -2.129 1.00 . A A . 7 ARG NH1 1 1
4 1243 1 1 7 ARG NH2 N 15.865 0.842 -0.639 1.00 . A A . 7 ARG NH2 1 1
4 1244 1 1 7 ARG O O 12.217 1.919 -7.391 1.00 . A A . 7 ARG O 1 1
4 1245 1 1 8 GLN C C 9.991 0.658 -9.377 1.00 . A A . 8 GLN C 1 1
4 1246 1 1 8 GLN CA C 10.302 0.019 -8.027 1.00 . A A . 8 GLN CA 1 1
4 1247 1 1 8 GLN CB C 9.343 -1.144 -7.768 1.00 . A A . 8 GLN CB 1 1
4 1248 1 1 8 GLN CD C 8.888 -3.500 -8.559 1.00 . A A . 8 GLN CD 1 1
4 1249 1 1 8 GLN CG C 9.935 -2.505 -8.097 1.00 . A A . 8 GLN CG 1 1
4 1250 1 1 8 GLN H H 9.411 1.015 -6.386 1.00 . A A . 8 GLN H 1 1
4 1251 1 1 8 GLN HA H 11.313 -0.357 -8.046 1.00 . A A . 8 GLN HA 1 1
4 1252 1 1 8 GLN HB2 H 9.064 -1.140 -6.725 1.00 . A A . 8 GLN HB2 1 1
4 1253 1 1 8 GLN HB3 H 8.457 -1.006 -8.370 1.00 . A A . 8 GLN HB3 1 1
4 1254 1 1 8 GLN HE21 H 9.786 -3.662 -10.325 1.00 . A A . 8 GLN HE21 1 1
4 1255 1 1 8 GLN HE22 H 8.364 -4.621 -10.115 1.00 . A A . 8 GLN HE22 1 1
4 1256 1 1 8 GLN HG2 H 10.666 -2.385 -8.883 1.00 . A A . 8 GLN HG2 1 1
4 1257 1 1 8 GLN HG3 H 10.418 -2.896 -7.214 1.00 . A A . 8 GLN HG3 1 1
4 1258 1 1 8 GLN N N 10.209 1.000 -6.953 1.00 . A A . 8 GLN N 1 1
4 1259 1 1 8 GLN NE2 N 9.026 -3.976 -9.791 1.00 . A A . 8 GLN NE2 1 1
4 1260 1 1 8 GLN O O 10.407 0.159 -10.422 1.00 . A A . 8 GLN O 1 1
4 1261 1 1 8 GLN OE1 O 7.966 -3.838 -7.816 1.00 . A A . 8 GLN OE1 1 1
4 1262 1 1 9 TYR C C 10.004 3.411 -11.012 1.00 . A A . 9 TYR C 1 1
4 1263 1 1 9 TYR CA C 8.888 2.471 -10.567 1.00 . A A . 9 TYR CA 1 1
4 1264 1 1 9 TYR CB C 7.596 3.262 -10.353 1.00 . A A . 9 TYR CB 1 1
4 1265 1 1 9 TYR CD1 C 6.400 1.041 -10.239 1.00 . A A . 9 TYR CD1 1 1
4 1266 1 1 9 TYR CD2 C 5.111 2.989 -10.714 1.00 . A A . 9 TYR CD2 1 1
4 1267 1 1 9 TYR CE1 C 5.261 0.263 -10.316 1.00 . A A . 9 TYR CE1 1 1
4 1268 1 1 9 TYR CE2 C 3.967 2.219 -10.791 1.00 . A A . 9 TYR CE2 1 1
4 1269 1 1 9 TYR CG C 6.346 2.415 -10.437 1.00 . A A . 9 TYR CG 1 1
4 1270 1 1 9 TYR CZ C 4.047 0.856 -10.592 1.00 . A A . 9 TYR CZ 1 1
4 1271 1 1 9 TYR H H 8.955 2.115 -8.482 1.00 . A A . 9 TYR H 1 1
4 1272 1 1 9 TYR HA H 8.723 1.735 -11.340 1.00 . A A . 9 TYR HA 1 1
4 1273 1 1 9 TYR HB2 H 7.620 3.720 -9.377 1.00 . A A . 9 TYR HB2 1 1
4 1274 1 1 9 TYR HB3 H 7.525 4.034 -11.106 1.00 . A A . 9 TYR HB3 1 1
4 1275 1 1 9 TYR HD1 H 7.353 0.579 -10.023 1.00 . A A . 9 TYR HD1 1 1
4 1276 1 1 9 TYR HD2 H 5.052 4.056 -10.870 1.00 . A A . 9 TYR HD2 1 1
4 1277 1 1 9 TYR HE1 H 5.323 -0.804 -10.160 1.00 . A A . 9 TYR HE1 1 1
4 1278 1 1 9 TYR HE2 H 3.016 2.683 -11.007 1.00 . A A . 9 TYR HE2 1 1
4 1279 1 1 9 TYR HH H 2.293 0.485 -11.285 1.00 . A A . 9 TYR HH 1 1
4 1280 1 1 9 TYR N N 9.257 1.765 -9.346 1.00 . A A . 9 TYR N 1 1
4 1281 1 1 9 TYR O O 10.232 3.602 -12.207 1.00 . A A . 9 TYR O 1 1
4 1282 1 1 9 TYR OH O 2.910 0.085 -10.668 1.00 . A A . 9 TYR OH 1 1
4 1283 1 1 10 LYS C C 13.062 4.150 -10.699 1.00 . A A . 10 LYS C 1 1
4 1284 1 1 10 LYS CA C 11.794 4.914 -10.330 1.00 . A A . 10 LYS CA 1 1
4 1285 1 1 10 LYS CB C 12.061 5.815 -9.123 1.00 . A A . 10 LYS CB 1 1
4 1286 1 1 10 LYS CD C 11.339 7.785 -7.741 1.00 . A A . 10 LYS CD 1 1
4 1287 1 1 10 LYS CE C 11.542 9.259 -8.057 1.00 . A A . 10 LYS CE 1 1
4 1288 1 1 10 LYS CG C 11.088 6.975 -9.002 1.00 . A A . 10 LYS CG 1 1
4 1289 1 1 10 LYS H H 10.469 3.803 -9.108 1.00 . A A . 10 LYS H 1 1
4 1290 1 1 10 LYS HA H 11.500 5.527 -11.168 1.00 . A A . 10 LYS HA 1 1
4 1291 1 1 10 LYS HB2 H 11.995 5.221 -8.223 1.00 . A A . 10 LYS HB2 1 1
4 1292 1 1 10 LYS HB3 H 13.061 6.219 -9.204 1.00 . A A . 10 LYS HB3 1 1
4 1293 1 1 10 LYS HD2 H 10.489 7.684 -7.083 1.00 . A A . 10 LYS HD2 1 1
4 1294 1 1 10 LYS HD3 H 12.224 7.405 -7.250 1.00 . A A . 10 LYS HD3 1 1
4 1295 1 1 10 LYS HE2 H 12.013 9.734 -7.209 1.00 . A A . 10 LYS HE2 1 1
4 1296 1 1 10 LYS HE3 H 12.186 9.343 -8.919 1.00 . A A . 10 LYS HE3 1 1
4 1297 1 1 10 LYS HG2 H 11.203 7.621 -9.860 1.00 . A A . 10 LYS HG2 1 1
4 1298 1 1 10 LYS HG3 H 10.080 6.586 -8.974 1.00 . A A . 10 LYS HG3 1 1
4 1299 1 1 10 LYS HZ1 H 9.455 9.337 -8.077 1.00 . A A . 10 LYS HZ1 1 1
4 1300 1 1 10 LYS HZ2 H 10.185 10.167 -9.359 1.00 . A A . 10 LYS HZ2 1 1
4 1301 1 1 10 LYS HZ3 H 10.194 10.834 -7.805 1.00 . A A . 10 LYS HZ3 1 1
4 1302 1 1 10 LYS N N 10.699 3.995 -10.042 1.00 . A A . 10 LYS N 1 1
4 1303 1 1 10 LYS NZ N 10.254 9.948 -8.344 1.00 . A A . 10 LYS NZ 1 1
4 1304 1 1 10 LYS O O 13.963 4.696 -11.334 1.00 . A A . 10 LYS O 1 1
4 1305 1 1 11 ASP C C 14.183 1.455 -11.990 1.00 . A A . 11 ASP C 1 1
4 1306 1 1 11 ASP CA C 14.280 2.046 -10.587 1.00 . A A . 11 ASP CA 1 1
4 1307 1 1 11 ASP CB C 14.394 0.924 -9.555 1.00 . A A . 11 ASP CB 1 1
4 1308 1 1 11 ASP CG C 15.700 0.162 -9.671 1.00 . A A . 11 ASP CG 1 1
4 1309 1 1 11 ASP H H 12.372 2.507 -9.793 1.00 . A A . 11 ASP H 1 1
4 1310 1 1 11 ASP HA H 15.162 2.666 -10.531 1.00 . A A . 11 ASP HA 1 1
4 1311 1 1 11 ASP HB2 H 14.334 1.348 -8.563 1.00 . A A . 11 ASP HB2 1 1
4 1312 1 1 11 ASP HB3 H 13.579 0.230 -9.695 1.00 . A A . 11 ASP HB3 1 1
4 1313 1 1 11 ASP N N 13.123 2.886 -10.297 1.00 . A A . 11 ASP N 1 1
4 1314 1 1 11 ASP O O 15.198 1.152 -12.617 1.00 . A A . 11 ASP O 1 1
4 1315 1 1 11 ASP OD1 O 16.732 0.796 -9.972 1.00 . A A . 11 ASP OD1 1 1
4 1316 1 1 11 ASP OD2 O 15.689 -1.070 -9.461 1.00 . A A . 11 ASP OD2 1 1
4 1317 1 1 12 MET C C 12.704 1.843 -14.858 1.00 . A A . 12 MET C 1 1
4 1318 1 1 12 MET CA C 12.729 0.739 -13.805 1.00 . A A . 12 MET CA 1 1
4 1319 1 1 12 MET CB C 11.413 -0.041 -13.837 1.00 . A A . 12 MET CB 1 1
4 1320 1 1 12 MET CE C 8.830 -1.316 -12.355 1.00 . A A . 12 MET CE 1 1
4 1321 1 1 12 MET CG C 10.196 0.806 -13.500 1.00 . A A . 12 MET CG 1 1
4 1322 1 1 12 MET H H 12.187 1.555 -11.929 1.00 . A A . 12 MET H 1 1
4 1323 1 1 12 MET HA H 13.542 0.065 -14.027 1.00 . A A . 12 MET HA 1 1
4 1324 1 1 12 MET HB2 H 11.276 -0.452 -14.826 1.00 . A A . 12 MET HB2 1 1
4 1325 1 1 12 MET HB3 H 11.470 -0.849 -13.124 1.00 . A A . 12 MET HB3 1 1
4 1326 1 1 12 MET HE1 H 8.511 -2.284 -12.715 1.00 . A A . 12 MET HE1 1 1
4 1327 1 1 12 MET HE2 H 9.866 -1.368 -12.053 1.00 . A A . 12 MET HE2 1 1
4 1328 1 1 12 MET HE3 H 8.222 -1.027 -11.511 1.00 . A A . 12 MET HE3 1 1
4 1329 1 1 12 MET HG2 H 10.286 1.154 -12.482 1.00 . A A . 12 MET HG2 1 1
4 1330 1 1 12 MET HG3 H 10.170 1.655 -14.167 1.00 . A A . 12 MET HG3 1 1
4 1331 1 1 12 MET N N 12.957 1.294 -12.476 1.00 . A A . 12 MET N 1 1
4 1332 1 1 12 MET O O 12.957 1.594 -16.037 1.00 . A A . 12 MET O 1 1
4 1333 1 1 12 MET SD S 8.649 -0.105 -13.663 1.00 . A A . 12 MET SD 1 1
4 1334 1 1 13 MET C C 13.744 4.713 -15.649 1.00 . A A . 13 MET C 1 1
4 1335 1 1 13 MET CA C 12.342 4.202 -15.331 1.00 . A A . 13 MET CA 1 1
4 1336 1 1 13 MET CB C 11.504 5.326 -14.719 1.00 . A A . 13 MET CB 1 1
4 1337 1 1 13 MET CE C 13.919 8.341 -13.146 1.00 . A A . 13 MET CE 1 1
4 1338 1 1 13 MET CG C 12.273 6.189 -13.732 1.00 . A A . 13 MET CG 1 1
4 1339 1 1 13 MET H H 12.207 3.197 -13.473 1.00 . A A . 13 MET H 1 1
4 1340 1 1 13 MET HA H 11.875 3.875 -16.247 1.00 . A A . 13 MET HA 1 1
4 1341 1 1 13 MET HB2 H 11.141 5.962 -15.513 1.00 . A A . 13 MET HB2 1 1
4 1342 1 1 13 MET HB3 H 10.661 4.891 -14.203 1.00 . A A . 13 MET HB3 1 1
4 1343 1 1 13 MET HE1 H 13.763 9.406 -13.052 1.00 . A A . 13 MET HE1 1 1
4 1344 1 1 13 MET HE2 H 13.646 7.854 -12.221 1.00 . A A . 13 MET HE2 1 1
4 1345 1 1 13 MET HE3 H 14.959 8.146 -13.363 1.00 . A A . 13 MET HE3 1 1
4 1346 1 1 13 MET HG2 H 11.616 6.453 -12.916 1.00 . A A . 13 MET HG2 1 1
4 1347 1 1 13 MET HG3 H 13.106 5.618 -13.349 1.00 . A A . 13 MET HG3 1 1
4 1348 1 1 13 MET N N 12.398 3.061 -14.425 1.00 . A A . 13 MET N 1 1
4 1349 1 1 13 MET O O 13.918 5.589 -16.497 1.00 . A A . 13 MET O 1 1
4 1350 1 1 13 MET SD S 12.903 7.705 -14.478 1.00 . A A . 13 MET SD 1 1
4 1351 1 1 14 . C C 16.838 3.597 -16.114 1.00 . A A . 14 SEP C 1 1
4 1352 1 1 14 . CA C 16.126 4.564 -15.172 1.00 . A A . 14 SEP CA 1 1
4 1353 1 1 14 . CB C 16.866 4.628 -13.834 1.00 . A A . 14 SEP CB 1 1
4 1354 1 1 14 . H H 14.537 3.467 -14.302 1.00 . A A . 14 SEP H 1 1
4 1355 1 1 14 . HA H 16.122 5.547 -15.619 1.00 . A A . 14 SEP HA 1 1
4 1356 1 1 14 . HB2 H 16.486 5.456 -13.255 1.00 . A A . 14 SEP HB2 1 1
4 1357 1 1 14 . HB3 H 16.707 3.707 -13.293 1.00 . A A . 14 SEP HB3 1 1
4 1358 1 1 14 . N N 14.740 4.161 -14.965 1.00 . A A . 14 SEP N 1 1
4 1359 1 1 14 . O O 17.685 4.001 -16.909 1.00 . A A . 14 SEP O 1 1
4 1360 1 1 14 . OG O 18.258 4.809 -14.030 1.00 . A A . 14 SEP OG 1 1
4 1361 1 1 15 GLU C C 16.168 0.925 -18.015 1.00 . A A . 15 GLU C 1 1
4 1362 1 1 15 GLU CA C 17.092 1.294 -16.858 1.00 . A A . 15 GLU CA 1 1
4 1363 1 1 15 GLU CB C 17.416 0.048 -16.031 1.00 . A A . 15 GLU CB 1 1
4 1364 1 1 15 GLU CD C 18.677 0.148 -13.845 1.00 . A A . 15 GLU CD 1 1
4 1365 1 1 15 GLU CG C 18.777 0.102 -15.358 1.00 . A A . 15 GLU CG 1 1
4 1366 1 1 15 GLU H H 15.805 2.059 -15.362 1.00 . A A . 15 GLU H 1 1
4 1367 1 1 15 GLU HA H 18.010 1.696 -17.261 1.00 . A A . 15 GLU HA 1 1
4 1368 1 1 15 GLU HB2 H 16.662 -0.067 -15.267 1.00 . A A . 15 GLU HB2 1 1
4 1369 1 1 15 GLU HB3 H 17.393 -0.815 -16.680 1.00 . A A . 15 GLU HB3 1 1
4 1370 1 1 15 GLU HG2 H 19.338 -0.777 -15.639 1.00 . A A . 15 GLU HG2 1 1
4 1371 1 1 15 GLU HG3 H 19.298 0.985 -15.697 1.00 . A A . 15 GLU HG3 1 1
4 1372 1 1 15 GLU N N 16.487 2.319 -16.016 1.00 . A A . 15 GLU N 1 1
4 1373 1 1 15 GLU O O 16.625 0.622 -19.116 1.00 . A A . 15 GLU O 1 1
4 1374 1 1 15 GLU OE1 O 18.589 1.263 -13.290 1.00 . A A . 15 GLU OE1 1 1
4 1375 1 1 15 GLU OE2 O 18.688 -0.931 -13.217 1.00 . A A . 15 GLU OE2 1 1
4 1376 1 1 16 GLY C C 13.982 -0.835 -19.210 1.00 . A A . 16 GLY C 1 1
4 1377 1 1 16 GLY CA C 13.896 0.617 -18.783 1.00 . A A . 16 GLY CA 1 1
4 1378 1 1 16 GLY H H 14.558 1.201 -16.858 1.00 . A A . 16 GLY H 1 1
4 1379 1 1 16 GLY HA2 H 12.904 0.813 -18.405 1.00 . A A . 16 GLY HA2 1 1
4 1380 1 1 16 GLY HA3 H 14.072 1.244 -19.645 1.00 . A A . 16 GLY HA3 1 1
4 1381 1 1 16 GLY N N 14.864 0.952 -17.755 1.00 . A A . 16 GLY N 1 1
4 1382 1 1 16 GLY O O 13.411 -1.225 -20.227 1.00 . A A . 16 GLY O 1 1
4 1383 1 1 17 GLY C C 16.299 -3.465 -18.870 1.00 . A A . 17 GLY C 1 1
4 1384 1 1 17 GLY CA C 14.847 -3.046 -18.750 1.00 . A A . 17 GLY CA 1 1
4 1385 1 1 17 GLY H H 15.133 -1.271 -17.631 1.00 . A A . 17 GLY H 1 1
4 1386 1 1 17 GLY HA2 H 14.377 -3.631 -17.974 1.00 . A A . 17 GLY HA2 1 1
4 1387 1 1 17 GLY HA3 H 14.349 -3.244 -19.688 1.00 . A A . 17 GLY HA3 1 1
4 1388 1 1 17 GLY N N 14.700 -1.638 -18.430 1.00 . A A . 17 GLY N 1 1
4 1389 1 1 17 GLY O O 16.795 -4.288 -18.101 1.00 . A A . 17 GLY O 1 1
4 1390 1 1 18 PRO C C 19.324 -2.651 -19.000 1.00 . A A . 18 PRO C 1 1
4 1391 1 1 18 PRO CA C 18.418 -3.196 -20.098 1.00 . A A . 18 PRO CA 1 1
4 1392 1 1 18 PRO CB C 18.708 -2.496 -21.428 1.00 . A A . 18 PRO CB 1 1
4 1393 1 1 18 PRO CD C 16.477 -1.902 -20.811 1.00 . A A . 18 PRO CD 1 1
4 1394 1 1 18 PRO CG C 17.711 -1.391 -21.501 1.00 . A A . 18 PRO CG 1 1
4 1395 1 1 18 PRO HA H 18.582 -4.258 -20.205 1.00 . A A . 18 PRO HA 1 1
4 1396 1 1 18 PRO HB2 H 19.720 -2.116 -21.424 1.00 . A A . 18 PRO HB2 1 1
4 1397 1 1 18 PRO HB3 H 18.583 -3.194 -22.242 1.00 . A A . 18 PRO HB3 1 1
4 1398 1 1 18 PRO HD2 H 15.974 -1.098 -20.294 1.00 . A A . 18 PRO HD2 1 1
4 1399 1 1 18 PRO HD3 H 15.813 -2.370 -21.522 1.00 . A A . 18 PRO HD3 1 1
4 1400 1 1 18 PRO HG2 H 18.092 -0.519 -20.992 1.00 . A A . 18 PRO HG2 1 1
4 1401 1 1 18 PRO HG3 H 17.494 -1.161 -22.534 1.00 . A A . 18 PRO HG3 1 1
4 1402 1 1 18 PRO N N 17.004 -2.891 -19.856 1.00 . A A . 18 PRO N 1 1
4 1403 1 1 18 PRO O O 18.892 -1.915 -18.113 1.00 . A A . 18 PRO O 1 1
4 1404 1 1 19 PRO C C 21.925 -1.090 -18.202 1.00 . A A . 19 PRO C 1 1
4 1405 1 1 19 PRO CA C 21.608 -2.577 -18.077 1.00 . A A . 19 PRO CA 1 1
4 1406 1 1 19 PRO CB C 22.841 -3.417 -18.419 1.00 . A A . 19 PRO CB 1 1
4 1407 1 1 19 PRO CD C 21.198 -3.894 -20.089 1.00 . A A . 19 PRO CD 1 1
4 1408 1 1 19 PRO CG C 22.678 -3.760 -19.859 1.00 . A A . 19 PRO CG 1 1
4 1409 1 1 19 PRO HA H 21.291 -2.793 -17.067 1.00 . A A . 19 PRO HA 1 1
4 1410 1 1 19 PRO HB2 H 23.735 -2.834 -18.249 1.00 . A A . 19 PRO HB2 1 1
4 1411 1 1 19 PRO HB3 H 22.860 -4.303 -17.802 1.00 . A A . 19 PRO HB3 1 1
4 1412 1 1 19 PRO HD2 H 20.937 -3.552 -21.079 1.00 . A A . 19 PRO HD2 1 1
4 1413 1 1 19 PRO HD3 H 20.885 -4.918 -19.946 1.00 . A A . 19 PRO HD3 1 1
4 1414 1 1 19 PRO HG2 H 23.083 -2.970 -20.473 1.00 . A A . 19 PRO HG2 1 1
4 1415 1 1 19 PRO HG3 H 23.176 -4.695 -20.072 1.00 . A A . 19 PRO HG3 1 1
4 1416 1 1 19 PRO N N 20.613 -3.019 -19.059 1.00 . A A . 19 PRO N 1 1
4 1417 1 1 19 PRO O O 23.054 -0.710 -18.507 1.00 . A A . 19 PRO O 1 1
4 1418 1 1 20 GLY C C 21.273 1.657 -19.484 1.00 . A A . 20 GLY C 1 1
4 1419 1 1 20 GLY CA C 21.112 1.182 -18.053 1.00 . A A . 20 GLY CA 1 1
4 1420 1 1 20 GLY H H 20.040 -0.614 -17.723 1.00 . A A . 20 GLY H 1 1
4 1421 1 1 20 GLY HA2 H 20.259 1.677 -17.614 1.00 . A A . 20 GLY HA2 1 1
4 1422 1 1 20 GLY HA3 H 21.998 1.451 -17.496 1.00 . A A . 20 GLY HA3 1 1
4 1423 1 1 20 GLY N N 20.920 -0.253 -17.963 1.00 . A A . 20 GLY N 1 1
4 1424 1 1 20 GLY O O 22.110 2.511 -19.771 1.00 . A A . 20 GLY O 1 1
4 1425 1 1 21 ALA C C 19.474 2.524 -22.125 1.00 . A A . 21 ALA C 1 1
4 1426 1 1 21 ALA CA C 20.526 1.472 -21.792 1.00 . A A . 21 ALA CA 1 1
4 1427 1 1 21 ALA CB C 20.342 0.243 -22.670 1.00 . A A . 21 ALA CB 1 1
4 1428 1 1 21 ALA H H 19.822 0.424 -20.093 1.00 . A A . 21 ALA H 1 1
4 1429 1 1 21 ALA HA H 21.506 1.882 -21.990 1.00 . A A . 21 ALA HA 1 1
4 1430 1 1 21 ALA HB1 H 19.289 0.093 -22.862 1.00 . A A . 21 ALA HB1 1 1
4 1431 1 1 21 ALA HB2 H 20.862 0.387 -23.605 1.00 . A A . 21 ALA HB2 1 1
4 1432 1 1 21 ALA HB3 H 20.743 -0.623 -22.165 1.00 . A A . 21 ALA HB3 1 1
4 1433 1 1 21 ALA N N 20.469 1.100 -20.384 1.00 . A A . 21 ALA N 1 1
4 1434 1 1 21 ALA O O 19.805 3.651 -22.489 1.00 . A A . 21 ALA O 1 1
4 1435 1 1 22 GLU C C 16.344 3.415 -21.012 1.00 . A A . 22 GLU C 1 1
4 1436 1 1 22 GLU CA C 17.105 3.060 -22.286 1.00 . A A . 22 GLU CA 1 1
4 1437 1 1 22 GLU CB C 16.150 2.436 -23.306 1.00 . A A . 22 GLU CB 1 1
4 1438 1 1 22 GLU CD C 17.084 3.790 -25.223 1.00 . A A . 22 GLU CD 1 1
4 1439 1 1 22 GLU CG C 15.838 3.345 -24.483 1.00 . A A . 22 GLU CG 1 1
4 1440 1 1 22 GLU H H 18.005 1.234 -21.702 1.00 . A A . 22 GLU H 1 1
4 1441 1 1 22 GLU HA H 17.524 3.962 -22.704 1.00 . A A . 22 GLU HA 1 1
4 1442 1 1 22 GLU HB2 H 16.593 1.527 -23.687 1.00 . A A . 22 GLU HB2 1 1
4 1443 1 1 22 GLU HB3 H 15.222 2.192 -22.810 1.00 . A A . 22 GLU HB3 1 1
4 1444 1 1 22 GLU HG2 H 15.199 2.814 -25.172 1.00 . A A . 22 GLU HG2 1 1
4 1445 1 1 22 GLU HG3 H 15.322 4.221 -24.117 1.00 . A A . 22 GLU HG3 1 1
4 1446 1 1 22 GLU N N 18.205 2.147 -21.997 1.00 . A A . 22 GLU N 1 1
4 1447 1 1 22 GLU O O 15.643 2.590 -20.427 1.00 . A A . 22 GLU O 1 1
4 1448 1 1 22 GLU OE1 O 17.982 2.948 -25.432 1.00 . A A . 22 GLU OE1 1 1
4 1449 1 1 22 GLU OE2 O 17.161 4.980 -25.594 1.00 . A A . 22 GLU OE2 1 1
4 1450 1 1 23 PRO C C 14.310 5.297 -19.543 1.00 . A A . 23 PRO C 1 1
4 1451 1 1 23 PRO CA C 15.819 5.169 -19.362 1.00 . A A . 23 PRO CA 1 1
4 1452 1 1 23 PRO CB C 16.451 6.546 -19.148 1.00 . A A . 23 PRO CB 1 1
4 1453 1 1 23 PRO CD C 17.305 5.712 -21.219 1.00 . A A . 23 PRO CD 1 1
4 1454 1 1 23 PRO CG C 16.903 6.971 -20.502 1.00 . A A . 23 PRO CG 1 1
4 1455 1 1 23 PRO HA H 16.026 4.539 -18.510 1.00 . A A . 23 PRO HA 1 1
4 1456 1 1 23 PRO HB2 H 15.712 7.225 -18.746 1.00 . A A . 23 PRO HB2 1 1
4 1457 1 1 23 PRO HB3 H 17.282 6.463 -18.463 1.00 . A A . 23 PRO HB3 1 1
4 1458 1 1 23 PRO HD2 H 17.073 5.785 -22.271 1.00 . A A . 23 PRO HD2 1 1
4 1459 1 1 23 PRO HD3 H 18.358 5.516 -21.075 1.00 . A A . 23 PRO HD3 1 1
4 1460 1 1 23 PRO HG2 H 16.092 7.457 -21.024 1.00 . A A . 23 PRO HG2 1 1
4 1461 1 1 23 PRO HG3 H 17.748 7.638 -20.415 1.00 . A A . 23 PRO HG3 1 1
4 1462 1 1 23 PRO N N 16.485 4.674 -20.571 1.00 . A A . 23 PRO N 1 1
4 1463 1 1 23 PRO O O 13.839 6.123 -20.324 1.00 . A A . 23 PRO O 1 1
4 1464 1 1 24 GLN C C 11.522 5.539 -17.946 1.00 . A A . 24 GLN C 1 1
4 1465 1 1 24 GLN CA C 12.104 4.499 -18.897 1.00 . A A . 24 GLN CA 1 1
4 1466 1 1 24 GLN CB C 11.533 3.117 -18.573 1.00 . A A . 24 GLN CB 1 1
4 1467 1 1 24 GLN CD C 10.145 2.794 -20.659 1.00 . A A . 24 GLN CD 1 1
4 1468 1 1 24 GLN CG C 11.277 2.261 -19.803 1.00 . A A . 24 GLN CG 1 1
4 1469 1 1 24 GLN H H 13.995 3.840 -18.211 1.00 . A A . 24 GLN H 1 1
4 1470 1 1 24 GLN HA H 11.833 4.762 -19.908 1.00 . A A . 24 GLN HA 1 1
4 1471 1 1 24 GLN HB2 H 12.228 2.594 -17.935 1.00 . A A . 24 GLN HB2 1 1
4 1472 1 1 24 GLN HB3 H 10.598 3.242 -18.047 1.00 . A A . 24 GLN HB3 1 1
4 1473 1 1 24 GLN HE21 H 11.155 2.351 -22.313 1.00 . A A . 24 GLN HE21 1 1
4 1474 1 1 24 GLN HE22 H 9.602 3.069 -22.552 1.00 . A A . 24 GLN HE22 1 1
4 1475 1 1 24 GLN HG2 H 12.176 2.233 -20.400 1.00 . A A . 24 GLN HG2 1 1
4 1476 1 1 24 GLN HG3 H 11.027 1.260 -19.483 1.00 . A A . 24 GLN HG3 1 1
4 1477 1 1 24 GLN N N 13.560 4.476 -18.816 1.00 . A A . 24 GLN N 1 1
4 1478 1 1 24 GLN NE2 N 10.318 2.733 -21.974 1.00 . A A . 24 GLN NE2 1 1
4 1479 1 1 24 GLN O O 10.306 5.721 -17.877 1.00 . A A . 24 GLN O 1 1
4 1480 1 1 24 GLN OE1 O 9.126 3.255 -20.145 1.00 . A A . 24 GLN OE1 1 1
5 1481 1 1 1 LYS C C 2.990 0.955 -1.207 1.00 . A A . 1 LYS C 1 1
5 1482 1 1 1 LYS CA C 2.074 -0.263 -1.137 1.00 . A A . 1 LYS CA 1 1
5 1483 1 1 1 LYS CB C 1.008 -0.176 -2.232 1.00 . A A . 1 LYS CB 1 1
5 1484 1 1 1 LYS CD C -0.520 1.714 -2.868 1.00 . A A . 1 LYS CD 1 1
5 1485 1 1 1 LYS CE C -1.598 1.254 -3.837 1.00 . A A . 1 LYS CE 1 1
5 1486 1 1 1 LYS CG C -0.207 0.645 -1.835 1.00 . A A . 1 LYS CG 1 1
5 1487 1 1 1 LYS H1 H 0.918 0.391 0.512 1.00 . A A . 1 LYS H1 1 1
5 1488 1 1 1 LYS HA H 2.665 -1.153 -1.291 1.00 . A A . 1 LYS HA 1 1
5 1489 1 1 1 LYS HB2 H 1.448 0.272 -3.111 1.00 . A A . 1 LYS HB2 1 1
5 1490 1 1 1 LYS HB3 H 0.677 -1.175 -2.475 1.00 . A A . 1 LYS HB3 1 1
5 1491 1 1 1 LYS HD2 H -0.863 2.603 -2.361 1.00 . A A . 1 LYS HD2 1 1
5 1492 1 1 1 LYS HD3 H 0.380 1.939 -3.424 1.00 . A A . 1 LYS HD3 1 1
5 1493 1 1 1 LYS HE2 H -1.480 0.195 -4.010 1.00 . A A . 1 LYS HE2 1 1
5 1494 1 1 1 LYS HE3 H -2.565 1.441 -3.394 1.00 . A A . 1 LYS HE3 1 1
5 1495 1 1 1 LYS HG2 H -1.059 -0.012 -1.743 1.00 . A A . 1 LYS HG2 1 1
5 1496 1 1 1 LYS HG3 H -0.013 1.121 -0.884 1.00 . A A . 1 LYS HG3 1 1
5 1497 1 1 1 LYS HZ1 H -1.449 2.996 -4.980 1.00 . A A . 1 LYS HZ1 1 1
5 1498 1 1 1 LYS HZ2 H -2.362 1.774 -5.710 1.00 . A A . 1 LYS HZ2 1 1
5 1499 1 1 1 LYS HZ3 H -0.676 1.658 -5.667 1.00 . A A . 1 LYS HZ3 1 1
5 1500 1 1 1 LYS N N 1.444 -0.365 0.174 1.00 . A A . 1 LYS N 1 1
5 1501 1 1 1 LYS NZ N -1.515 1.971 -5.140 1.00 . A A . 1 LYS NZ 1 1
5 1502 1 1 1 LYS O O 4.053 0.910 -1.828 1.00 . A A . 1 LYS O 1 1
5 1503 1 1 2 LEU C C 4.802 2.992 -0.151 1.00 . A A . 2 LEU C 1 1
5 1504 1 1 2 LEU CA C 3.358 3.271 -0.554 1.00 . A A . 2 LEU CA 1 1
5 1505 1 1 2 LEU CB C 2.735 4.287 0.405 1.00 . A A . 2 LEU CB 1 1
5 1506 1 1 2 LEU CD1 C 0.574 4.145 -0.857 1.00 . A A . 2 LEU CD1 1 1
5 1507 1 1 2 LEU CD2 C 0.830 5.805 0.996 1.00 . A A . 2 LEU CD2 1 1
5 1508 1 1 2 LEU CG C 1.538 5.072 -0.133 1.00 . A A . 2 LEU CG 1 1
5 1509 1 1 2 LEU H H 1.718 2.016 -0.089 1.00 . A A . 2 LEU H 1 1
5 1510 1 1 2 LEU HA H 3.349 3.679 -1.554 1.00 . A A . 2 LEU HA 1 1
5 1511 1 1 2 LEU HB2 H 2.412 3.755 1.286 1.00 . A A . 2 LEU HB2 1 1
5 1512 1 1 2 LEU HB3 H 3.503 4.998 0.676 1.00 . A A . 2 LEU HB3 1 1
5 1513 1 1 2 LEU HD11 H 1.082 3.669 -1.681 1.00 . A A . 2 LEU HD11 1 1
5 1514 1 1 2 LEU HD12 H -0.263 4.717 -1.231 1.00 . A A . 2 LEU HD12 1 1
5 1515 1 1 2 LEU HD13 H 0.216 3.391 -0.170 1.00 . A A . 2 LEU HD13 1 1
5 1516 1 1 2 LEU HD21 H 0.038 5.184 1.388 1.00 . A A . 2 LEU HD21 1 1
5 1517 1 1 2 LEU HD22 H 0.412 6.727 0.620 1.00 . A A . 2 LEU HD22 1 1
5 1518 1 1 2 LEU HD23 H 1.538 6.026 1.782 1.00 . A A . 2 LEU HD23 1 1
5 1519 1 1 2 LEU HG H 1.889 5.808 -0.844 1.00 . A A . 2 LEU HG 1 1
5 1520 1 1 2 LEU N N 2.573 2.041 -0.566 1.00 . A A . 2 LEU N 1 1
5 1521 1 1 2 LEU O O 5.088 2.703 1.011 1.00 . A A . 2 LEU O 1 1
5 1522 1 1 3 GLY C C 7.645 1.622 -1.573 1.00 . A A . 3 GLY C 1 1
5 1523 1 1 3 GLY CA C 7.114 2.839 -0.843 1.00 . A A . 3 GLY CA 1 1
5 1524 1 1 3 GLY H H 5.424 3.316 -2.026 1.00 . A A . 3 GLY H 1 1
5 1525 1 1 3 GLY HA2 H 7.684 3.705 -1.145 1.00 . A A . 3 GLY HA2 1 1
5 1526 1 1 3 GLY HA3 H 7.240 2.690 0.220 1.00 . A A . 3 GLY HA3 1 1
5 1527 1 1 3 GLY N N 5.710 3.082 -1.118 1.00 . A A . 3 GLY N 1 1
5 1528 1 1 3 GLY O O 8.848 1.506 -1.808 1.00 . A A . 3 GLY O 1 1
5 1529 1 1 4 PHE C C 7.191 -0.266 -4.144 1.00 . A A . 4 PHE C 1 1
5 1530 1 1 4 PHE CA C 7.133 -0.506 -2.638 1.00 . A A . 4 PHE CA 1 1
5 1531 1 1 4 PHE CB C 6.148 -1.635 -2.328 1.00 . A A . 4 PHE CB 1 1
5 1532 1 1 4 PHE CD1 C 5.811 -2.957 -4.434 1.00 . A A . 4 PHE CD1 1 1
5 1533 1 1 4 PHE CD2 C 4.048 -1.531 -3.698 1.00 . A A . 4 PHE CD2 1 1
5 1534 1 1 4 PHE CE1 C 5.051 -3.341 -5.523 1.00 . A A . 4 PHE CE1 1 1
5 1535 1 1 4 PHE CE2 C 3.283 -1.911 -4.784 1.00 . A A . 4 PHE CE2 1 1
5 1536 1 1 4 PHE CG C 5.319 -2.049 -3.510 1.00 . A A . 4 PHE CG 1 1
5 1537 1 1 4 PHE CZ C 3.786 -2.816 -5.699 1.00 . A A . 4 PHE CZ 1 1
5 1538 1 1 4 PHE H H 5.803 0.859 -1.717 1.00 . A A . 4 PHE H 1 1
5 1539 1 1 4 PHE HA H 8.114 -0.792 -2.293 1.00 . A A . 4 PHE HA 1 1
5 1540 1 1 4 PHE HB2 H 6.698 -2.500 -1.989 1.00 . A A . 4 PHE HB2 1 1
5 1541 1 1 4 PHE HB3 H 5.476 -1.312 -1.547 1.00 . A A . 4 PHE HB3 1 1
5 1542 1 1 4 PHE HD1 H 6.802 -3.368 -4.297 1.00 . A A . 4 PHE HD1 1 1
5 1543 1 1 4 PHE HD2 H 3.654 -0.822 -2.984 1.00 . A A . 4 PHE HD2 1 1
5 1544 1 1 4 PHE HE1 H 5.448 -4.049 -6.236 1.00 . A A . 4 PHE HE1 1 1
5 1545 1 1 4 PHE HE2 H 2.294 -1.499 -4.920 1.00 . A A . 4 PHE HE2 1 1
5 1546 1 1 4 PHE HZ H 3.190 -3.115 -6.548 1.00 . A A . 4 PHE HZ 1 1
5 1547 1 1 4 PHE N N 6.747 0.710 -1.932 1.00 . A A . 4 PHE N 1 1
5 1548 1 1 4 PHE O O 8.141 -0.674 -4.813 1.00 . A A . 4 PHE O 1 1
5 1549 1 1 5 PHE C C 6.933 1.924 -6.439 1.00 . A A . 5 PHE C 1 1
5 1550 1 1 5 PHE CA C 6.100 0.692 -6.098 1.00 . A A . 5 PHE CA 1 1
5 1551 1 1 5 PHE CB C 4.648 0.908 -6.527 1.00 . A A . 5 PHE CB 1 1
5 1552 1 1 5 PHE CD1 C 4.043 3.339 -6.376 1.00 . A A . 5 PHE CD1 1 1
5 1553 1 1 5 PHE CD2 C 3.301 1.877 -4.645 1.00 . A A . 5 PHE CD2 1 1
5 1554 1 1 5 PHE CE1 C 3.434 4.405 -5.741 1.00 . A A . 5 PHE CE1 1 1
5 1555 1 1 5 PHE CE2 C 2.689 2.939 -4.005 1.00 . A A . 5 PHE CE2 1 1
5 1556 1 1 5 PHE CG C 3.984 2.064 -5.835 1.00 . A A . 5 PHE CG 1 1
5 1557 1 1 5 PHE CZ C 2.755 4.204 -4.555 1.00 . A A . 5 PHE CZ 1 1
5 1558 1 1 5 PHE H H 5.440 0.697 -4.086 1.00 . A A . 5 PHE H 1 1
5 1559 1 1 5 PHE HA H 6.501 -0.158 -6.629 1.00 . A A . 5 PHE HA 1 1
5 1560 1 1 5 PHE HB2 H 4.618 1.097 -7.590 1.00 . A A . 5 PHE HB2 1 1
5 1561 1 1 5 PHE HB3 H 4.079 0.018 -6.308 1.00 . A A . 5 PHE HB3 1 1
5 1562 1 1 5 PHE HD1 H 4.572 3.497 -7.304 1.00 . A A . 5 PHE HD1 1 1
5 1563 1 1 5 PHE HD2 H 3.249 0.887 -4.214 1.00 . A A . 5 PHE HD2 1 1
5 1564 1 1 5 PHE HE1 H 3.486 5.393 -6.173 1.00 . A A . 5 PHE HE1 1 1
5 1565 1 1 5 PHE HE2 H 2.160 2.778 -3.078 1.00 . A A . 5 PHE HE2 1 1
5 1566 1 1 5 PHE HZ H 2.279 5.035 -4.057 1.00 . A A . 5 PHE HZ 1 1
5 1567 1 1 5 PHE N N 6.168 0.398 -4.671 1.00 . A A . 5 PHE N 1 1
5 1568 1 1 5 PHE O O 7.421 2.067 -7.560 1.00 . A A . 5 PHE O 1 1
5 1569 1 1 6 LYS C C 9.338 3.714 -5.882 1.00 . A A . 6 LYS C 1 1
5 1570 1 1 6 LYS CA C 7.863 4.034 -5.659 1.00 . A A . 6 LYS CA 1 1
5 1571 1 1 6 LYS CB C 7.709 4.958 -4.449 1.00 . A A . 6 LYS CB 1 1
5 1572 1 1 6 LYS CD C 5.934 6.361 -5.541 1.00 . A A . 6 LYS CD 1 1
5 1573 1 1 6 LYS CE C 6.934 7.474 -5.812 1.00 . A A . 6 LYS CE 1 1
5 1574 1 1 6 LYS CG C 6.318 5.553 -4.313 1.00 . A A . 6 LYS CG 1 1
5 1575 1 1 6 LYS H H 6.677 2.643 -4.591 1.00 . A A . 6 LYS H 1 1
5 1576 1 1 6 LYS HA H 7.479 4.534 -6.535 1.00 . A A . 6 LYS HA 1 1
5 1577 1 1 6 LYS HB2 H 7.927 4.397 -3.552 1.00 . A A . 6 LYS HB2 1 1
5 1578 1 1 6 LYS HB3 H 8.417 5.769 -4.538 1.00 . A A . 6 LYS HB3 1 1
5 1579 1 1 6 LYS HD2 H 5.904 5.704 -6.398 1.00 . A A . 6 LYS HD2 1 1
5 1580 1 1 6 LYS HD3 H 4.957 6.796 -5.385 1.00 . A A . 6 LYS HD3 1 1
5 1581 1 1 6 LYS HE2 H 7.456 7.702 -4.895 1.00 . A A . 6 LYS HE2 1 1
5 1582 1 1 6 LYS HE3 H 7.641 7.132 -6.553 1.00 . A A . 6 LYS HE3 1 1
5 1583 1 1 6 LYS HG2 H 5.604 4.753 -4.184 1.00 . A A . 6 LYS HG2 1 1
5 1584 1 1 6 LYS HG3 H 6.297 6.200 -3.447 1.00 . A A . 6 LYS HG3 1 1
5 1585 1 1 6 LYS HZ1 H 5.562 9.037 -5.621 1.00 . A A . 6 LYS HZ1 1 1
5 1586 1 1 6 LYS HZ2 H 5.792 8.517 -7.215 1.00 . A A . 6 LYS HZ2 1 1
5 1587 1 1 6 LYS HZ3 H 6.971 9.461 -6.455 1.00 . A A . 6 LYS HZ3 1 1
5 1588 1 1 6 LYS N N 7.090 2.813 -5.464 1.00 . A A . 6 LYS N 1 1
5 1589 1 1 6 LYS NZ N 6.268 8.709 -6.310 1.00 . A A . 6 LYS NZ 1 1
5 1590 1 1 6 LYS O O 10.012 4.371 -6.675 1.00 . A A . 6 LYS O 1 1
5 1591 1 1 7 ARG C C 11.421 1.370 -6.500 1.00 . A A . 7 ARG C 1 1
5 1592 1 1 7 ARG CA C 11.227 2.293 -5.301 1.00 . A A . 7 ARG CA 1 1
5 1593 1 1 7 ARG CB C 11.689 1.591 -4.023 1.00 . A A . 7 ARG CB 1 1
5 1594 1 1 7 ARG CD C 11.733 3.571 -2.475 1.00 . A A . 7 ARG CD 1 1
5 1595 1 1 7 ARG CG C 12.550 2.465 -3.125 1.00 . A A . 7 ARG CG 1 1
5 1596 1 1 7 ARG CZ C 11.657 4.774 -0.332 1.00 . A A . 7 ARG CZ 1 1
5 1597 1 1 7 ARG H H 9.245 2.214 -4.562 1.00 . A A . 7 ARG H 1 1
5 1598 1 1 7 ARG HA H 11.820 3.183 -5.447 1.00 . A A . 7 ARG HA 1 1
5 1599 1 1 7 ARG HB2 H 10.820 1.282 -3.461 1.00 . A A . 7 ARG HB2 1 1
5 1600 1 1 7 ARG HB3 H 12.262 0.717 -4.294 1.00 . A A . 7 ARG HB3 1 1
5 1601 1 1 7 ARG HD2 H 11.921 4.495 -3.001 1.00 . A A . 7 ARG HD2 1 1
5 1602 1 1 7 ARG HD3 H 10.686 3.319 -2.552 1.00 . A A . 7 ARG HD3 1 1
5 1603 1 1 7 ARG HE H 12.649 3.073 -0.650 1.00 . A A . 7 ARG HE 1 1
5 1604 1 1 7 ARG HG2 H 12.985 1.851 -2.350 1.00 . A A . 7 ARG HG2 1 1
5 1605 1 1 7 ARG HG3 H 13.336 2.909 -3.718 1.00 . A A . 7 ARG HG3 1 1
5 1606 1 1 7 ARG HH11 H 10.612 5.637 -1.830 1.00 . A A . 7 ARG HH11 1 1
5 1607 1 1 7 ARG HH12 H 10.566 6.475 -0.314 1.00 . A A . 7 ARG HH12 1 1
5 1608 1 1 7 ARG HH21 H 12.596 4.166 1.351 1.00 . A A . 7 ARG HH21 1 1
5 1609 1 1 7 ARG HH22 H 11.696 5.638 1.495 1.00 . A A . 7 ARG HH22 1 1
5 1610 1 1 7 ARG N N 9.832 2.700 -5.179 1.00 . A A . 7 ARG N 1 1
5 1611 1 1 7 ARG NE N 12.077 3.750 -1.067 1.00 . A A . 7 ARG NE 1 1
5 1612 1 1 7 ARG NH1 N 10.882 5.705 -0.870 1.00 . A A . 7 ARG NH1 1 1
5 1613 1 1 7 ARG NH2 N 12.012 4.867 0.943 1.00 . A A . 7 ARG NH2 1 1
5 1614 1 1 7 ARG O O 12.472 1.381 -7.140 1.00 . A A . 7 ARG O 1 1
5 1615 1 1 8 GLN C C 10.228 0.367 -9.240 1.00 . A A . 8 GLN C 1 1
5 1616 1 1 8 GLN CA C 10.460 -0.358 -7.918 1.00 . A A . 8 GLN CA 1 1
5 1617 1 1 8 GLN CB C 9.422 -1.468 -7.743 1.00 . A A . 8 GLN CB 1 1
5 1618 1 1 8 GLN CD C 10.926 -3.417 -7.176 1.00 . A A . 8 GLN CD 1 1
5 1619 1 1 8 GLN CG C 9.925 -2.842 -8.158 1.00 . A A . 8 GLN CG 1 1
5 1620 1 1 8 GLN H H 9.589 0.609 -6.250 1.00 . A A . 8 GLN H 1 1
5 1621 1 1 8 GLN HA H 11.445 -0.798 -7.932 1.00 . A A . 8 GLN HA 1 1
5 1622 1 1 8 GLN HB2 H 9.132 -1.513 -6.704 1.00 . A A . 8 GLN HB2 1 1
5 1623 1 1 8 GLN HB3 H 8.555 -1.231 -8.341 1.00 . A A . 8 GLN HB3 1 1
5 1624 1 1 8 GLN HE21 H 11.026 -5.102 -8.227 1.00 . A A . 8 GLN HE21 1 1
5 1625 1 1 8 GLN HE22 H 12.015 -5.040 -6.812 1.00 . A A . 8 GLN HE22 1 1
5 1626 1 1 8 GLN HG2 H 9.082 -3.514 -8.224 1.00 . A A . 8 GLN HG2 1 1
5 1627 1 1 8 GLN HG3 H 10.397 -2.761 -9.126 1.00 . A A . 8 GLN HG3 1 1
5 1628 1 1 8 GLN N N 10.400 0.572 -6.797 1.00 . A A . 8 GLN N 1 1
5 1629 1 1 8 GLN NE2 N 11.367 -4.644 -7.430 1.00 . A A . 8 GLN NE2 1 1
5 1630 1 1 8 GLN O O 10.652 -0.099 -10.298 1.00 . A A . 8 GLN O 1 1
5 1631 1 1 8 GLN OE1 O 11.300 -2.767 -6.199 1.00 . A A . 8 GLN OE1 1 1
5 1632 1 1 9 TYR C C 10.445 3.189 -10.729 1.00 . A A . 9 TYR C 1 1
5 1633 1 1 9 TYR CA C 9.263 2.297 -10.364 1.00 . A A . 9 TYR CA 1 1
5 1634 1 1 9 TYR CB C 8.013 3.152 -10.143 1.00 . A A . 9 TYR CB 1 1
5 1635 1 1 9 TYR CD1 C 6.681 1.007 -10.161 1.00 . A A . 9 TYR CD1 1 1
5 1636 1 1 9 TYR CD2 C 5.535 3.047 -10.616 1.00 . A A . 9 TYR CD2 1 1
5 1637 1 1 9 TYR CE1 C 5.501 0.305 -10.313 1.00 . A A . 9 TYR CE1 1 1
5 1638 1 1 9 TYR CE2 C 4.350 2.353 -10.769 1.00 . A A . 9 TYR CE2 1 1
5 1639 1 1 9 TYR CG C 6.720 2.388 -10.310 1.00 . A A . 9 TYR CG 1 1
5 1640 1 1 9 TYR CZ C 4.339 0.982 -10.617 1.00 . A A . 9 TYR CZ 1 1
5 1641 1 1 9 TYR H H 9.241 1.829 -8.300 1.00 . A A . 9 TYR H 1 1
5 1642 1 1 9 TYR HA H 9.079 1.612 -11.178 1.00 . A A . 9 TYR HA 1 1
5 1643 1 1 9 TYR HB2 H 8.033 3.555 -9.143 1.00 . A A . 9 TYR HB2 1 1
5 1644 1 1 9 TYR HB3 H 8.013 3.965 -10.854 1.00 . A A . 9 TYR HB3 1 1
5 1645 1 1 9 TYR HD1 H 7.593 0.479 -9.922 1.00 . A A . 9 TYR HD1 1 1
5 1646 1 1 9 TYR HD2 H 5.548 4.121 -10.735 1.00 . A A . 9 TYR HD2 1 1
5 1647 1 1 9 TYR HE1 H 5.491 -0.769 -10.194 1.00 . A A . 9 TYR HE1 1 1
5 1648 1 1 9 TYR HE2 H 3.440 2.883 -11.007 1.00 . A A . 9 TYR HE2 1 1
5 1649 1 1 9 TYR HH H 3.338 -0.552 -11.200 1.00 . A A . 9 TYR HH 1 1
5 1650 1 1 9 TYR N N 9.553 1.509 -9.172 1.00 . A A . 9 TYR N 1 1
5 1651 1 1 9 TYR O O 10.716 3.432 -11.905 1.00 . A A . 9 TYR O 1 1
5 1652 1 1 9 TYR OH O 3.161 0.286 -10.768 1.00 . A A . 9 TYR OH 1 1
5 1653 1 1 10 LYS C C 13.500 3.734 -10.419 1.00 . A A . 10 LYS C 1 1
5 1654 1 1 10 LYS CA C 12.304 4.538 -9.921 1.00 . A A . 10 LYS CA 1 1
5 1655 1 1 10 LYS CB C 12.667 5.263 -8.623 1.00 . A A . 10 LYS CB 1 1
5 1656 1 1 10 LYS CD C 12.608 7.754 -8.938 1.00 . A A . 10 LYS CD 1 1
5 1657 1 1 10 LYS CE C 11.722 8.990 -8.928 1.00 . A A . 10 LYS CE 1 1
5 1658 1 1 10 LYS CG C 11.875 6.539 -8.396 1.00 . A A . 10 LYS CG 1 1
5 1659 1 1 10 LYS H H 10.883 3.445 -8.795 1.00 . A A . 10 LYS H 1 1
5 1660 1 1 10 LYS HA H 12.039 5.269 -10.669 1.00 . A A . 10 LYS HA 1 1
5 1661 1 1 10 LYS HB2 H 12.486 4.599 -7.791 1.00 . A A . 10 LYS HB2 1 1
5 1662 1 1 10 LYS HB3 H 13.717 5.516 -8.648 1.00 . A A . 10 LYS HB3 1 1
5 1663 1 1 10 LYS HD2 H 13.477 7.943 -8.326 1.00 . A A . 10 LYS HD2 1 1
5 1664 1 1 10 LYS HD3 H 12.919 7.553 -9.954 1.00 . A A . 10 LYS HD3 1 1
5 1665 1 1 10 LYS HE2 H 11.945 9.585 -9.801 1.00 . A A . 10 LYS HE2 1 1
5 1666 1 1 10 LYS HE3 H 10.689 8.677 -8.961 1.00 . A A . 10 LYS HE3 1 1
5 1667 1 1 10 LYS HG2 H 10.922 6.454 -8.897 1.00 . A A . 10 LYS HG2 1 1
5 1668 1 1 10 LYS HG3 H 11.716 6.669 -7.335 1.00 . A A . 10 LYS HG3 1 1
5 1669 1 1 10 LYS HZ1 H 12.435 9.263 -6.983 1.00 . A A . 10 LYS HZ1 1 1
5 1670 1 1 10 LYS HZ2 H 11.026 10.134 -7.325 1.00 . A A . 10 LYS HZ2 1 1
5 1671 1 1 10 LYS HZ3 H 12.512 10.654 -7.943 1.00 . A A . 10 LYS HZ3 1 1
5 1672 1 1 10 LYS N N 11.148 3.674 -9.711 1.00 . A A . 10 LYS N 1 1
5 1673 1 1 10 LYS NZ N 11.939 9.818 -7.709 1.00 . A A . 10 LYS NZ 1 1
5 1674 1 1 10 LYS O O 14.367 4.261 -11.117 1.00 . A A . 10 LYS O 1 1
5 1675 1 1 11 ASP C C 14.515 1.230 -11.950 1.00 . A A . 11 ASP C 1 1
5 1676 1 1 11 ASP CA C 14.630 1.580 -10.470 1.00 . A A . 11 ASP CA 1 1
5 1677 1 1 11 ASP CB C 14.631 0.302 -9.629 1.00 . A A . 11 ASP CB 1 1
5 1678 1 1 11 ASP CG C 15.794 0.248 -8.658 1.00 . A A . 11 ASP CG 1 1
5 1679 1 1 11 ASP H H 12.820 2.095 -9.500 1.00 . A A . 11 ASP H 1 1
5 1680 1 1 11 ASP HA H 15.559 2.106 -10.309 1.00 . A A . 11 ASP HA 1 1
5 1681 1 1 11 ASP HB2 H 13.712 0.250 -9.064 1.00 . A A . 11 ASP HB2 1 1
5 1682 1 1 11 ASP HB3 H 14.693 -0.553 -10.286 1.00 . A A . 11 ASP HB3 1 1
5 1683 1 1 11 ASP N N 13.541 2.457 -10.057 1.00 . A A . 11 ASP N 1 1
5 1684 1 1 11 ASP O O 15.514 1.189 -12.668 1.00 . A A . 11 ASP O 1 1
5 1685 1 1 11 ASP OD1 O 15.890 1.147 -7.797 1.00 . A A . 11 ASP OD1 1 1
5 1686 1 1 11 ASP OD2 O 16.608 -0.694 -8.760 1.00 . A A . 11 ASP OD2 1 1
5 1687 1 1 12 MET C C 12.994 1.882 -14.665 1.00 . A A . 12 MET C 1 1
5 1688 1 1 12 MET CA C 13.045 0.630 -13.795 1.00 . A A . 12 MET CA 1 1
5 1689 1 1 12 MET CB C 11.736 -0.150 -13.926 1.00 . A A . 12 MET CB 1 1
5 1690 1 1 12 MET CE C 10.044 -2.194 -16.530 1.00 . A A . 12 MET CE 1 1
5 1691 1 1 12 MET CG C 11.901 -1.507 -14.591 1.00 . A A . 12 MET CG 1 1
5 1692 1 1 12 MET H H 12.533 1.025 -11.779 1.00 . A A . 12 MET H 1 1
5 1693 1 1 12 MET HA H 13.860 0.006 -14.129 1.00 . A A . 12 MET HA 1 1
5 1694 1 1 12 MET HB2 H 11.322 -0.304 -12.941 1.00 . A A . 12 MET HB2 1 1
5 1695 1 1 12 MET HB3 H 11.041 0.431 -14.513 1.00 . A A . 12 MET HB3 1 1
5 1696 1 1 12 MET HE1 H 9.640 -3.113 -16.930 1.00 . A A . 12 MET HE1 1 1
5 1697 1 1 12 MET HE2 H 9.340 -1.391 -16.691 1.00 . A A . 12 MET HE2 1 1
5 1698 1 1 12 MET HE3 H 10.974 -1.962 -17.027 1.00 . A A . 12 MET HE3 1 1
5 1699 1 1 12 MET HG2 H 12.333 -1.364 -15.570 1.00 . A A . 12 MET HG2 1 1
5 1700 1 1 12 MET HG3 H 12.568 -2.108 -13.990 1.00 . A A . 12 MET HG3 1 1
5 1701 1 1 12 MET N N 13.290 0.977 -12.400 1.00 . A A . 12 MET N 1 1
5 1702 1 1 12 MET O O 13.051 1.799 -15.892 1.00 . A A . 12 MET O 1 1
5 1703 1 1 12 MET SD S 10.337 -2.386 -14.773 1.00 . A A . 12 MET SD 1 1
5 1704 1 1 13 MET C C 14.193 4.670 -15.316 1.00 . A A . 13 MET C 1 1
5 1705 1 1 13 MET CA C 12.828 4.309 -14.739 1.00 . A A . 13 MET CA 1 1
5 1706 1 1 13 MET CB C 12.344 5.423 -13.809 1.00 . A A . 13 MET CB 1 1
5 1707 1 1 13 MET CE C 9.305 7.830 -13.054 1.00 . A A . 13 MET CE 1 1
5 1708 1 1 13 MET CG C 11.105 6.143 -14.316 1.00 . A A . 13 MET CG 1 1
5 1709 1 1 13 MET H H 12.844 3.042 -13.043 1.00 . A A . 13 MET H 1 1
5 1710 1 1 13 MET HA H 12.124 4.199 -15.550 1.00 . A A . 13 MET HA 1 1
5 1711 1 1 13 MET HB2 H 12.116 4.996 -12.843 1.00 . A A . 13 MET HB2 1 1
5 1712 1 1 13 MET HB3 H 13.134 6.150 -13.695 1.00 . A A . 13 MET HB3 1 1
5 1713 1 1 13 MET HE1 H 8.606 7.884 -13.876 1.00 . A A . 13 MET HE1 1 1
5 1714 1 1 13 MET HE2 H 9.133 6.923 -12.494 1.00 . A A . 13 MET HE2 1 1
5 1715 1 1 13 MET HE3 H 9.167 8.684 -12.407 1.00 . A A . 13 MET HE3 1 1
5 1716 1 1 13 MET HG2 H 11.139 6.175 -15.395 1.00 . A A . 13 MET HG2 1 1
5 1717 1 1 13 MET HG3 H 10.232 5.591 -14.002 1.00 . A A . 13 MET HG3 1 1
5 1718 1 1 13 MET N N 12.886 3.040 -14.022 1.00 . A A . 13 MET N 1 1
5 1719 1 1 13 MET O O 14.289 5.443 -16.270 1.00 . A A . 13 MET O 1 1
5 1720 1 1 13 MET SD S 10.978 7.830 -13.693 1.00 . A A . 13 MET SD 1 1
5 1721 1 1 14 . C C 17.080 3.284 -16.147 1.00 . A A . 14 SEP C 1 1
5 1722 1 1 14 . CA C 16.605 4.371 -15.188 1.00 . A A . 14 SEP CA 1 1
5 1723 1 1 14 . CB C 17.556 4.463 -13.993 1.00 . A A . 14 SEP CB 1 1
5 1724 1 1 14 . H H 15.104 3.497 -13.977 1.00 . A A . 14 SEP H 1 1
5 1725 1 1 14 . HA H 16.602 5.317 -15.708 1.00 . A A . 14 SEP HA 1 1
5 1726 1 1 14 . HB2 H 17.395 3.617 -13.342 1.00 . A A . 14 SEP HB2 1 1
5 1727 1 1 14 . HB3 H 18.577 4.456 -14.347 1.00 . A A . 14 SEP HB3 1 1
5 1728 1 1 14 . N N 15.245 4.105 -14.733 1.00 . A A . 14 SEP N 1 1
5 1729 1 1 14 . O O 17.896 3.536 -17.032 1.00 . A A . 14 SEP O 1 1
5 1730 1 1 14 . OG O 17.336 5.654 -13.257 1.00 . A A . 14 SEP OG 1 1
5 1731 1 1 15 GLU C C 16.006 0.848 -18.020 1.00 . A A . 15 GLU C 1 1
5 1732 1 1 15 GLU CA C 16.932 0.947 -16.812 1.00 . A A . 15 GLU CA 1 1
5 1733 1 1 15 GLU CB C 16.888 -0.357 -16.013 1.00 . A A . 15 GLU CB 1 1
5 1734 1 1 15 GLU CD C 18.115 -0.905 -13.875 1.00 . A A . 15 GLU CD 1 1
5 1735 1 1 15 GLU CG C 18.217 -0.727 -15.377 1.00 . A A . 15 GLU CG 1 1
5 1736 1 1 15 GLU H H 15.914 1.935 -15.240 1.00 . A A . 15 GLU H 1 1
5 1737 1 1 15 GLU HA H 17.941 1.112 -17.159 1.00 . A A . 15 GLU HA 1 1
5 1738 1 1 15 GLU HB2 H 16.151 -0.261 -15.230 1.00 . A A . 15 GLU HB2 1 1
5 1739 1 1 15 GLU HB3 H 16.595 -1.160 -16.675 1.00 . A A . 15 GLU HB3 1 1
5 1740 1 1 15 GLU HG2 H 18.565 -1.652 -15.811 1.00 . A A . 15 GLU HG2 1 1
5 1741 1 1 15 GLU HG3 H 18.931 0.057 -15.584 1.00 . A A . 15 GLU HG3 1 1
5 1742 1 1 15 GLU N N 16.561 2.074 -15.963 1.00 . A A . 15 GLU N 1 1
5 1743 1 1 15 GLU O O 16.442 0.529 -19.126 1.00 . A A . 15 GLU O 1 1
5 1744 1 1 15 GLU OE1 O 17.560 -1.934 -13.435 1.00 . A A . 15 GLU OE1 1 1
5 1745 1 1 15 GLU OE2 O 18.592 -0.016 -13.138 1.00 . A A . 15 GLU OE2 1 1
5 1746 1 1 16 GLY C C 13.671 -0.319 -19.502 1.00 . A A . 16 GLY C 1 1
5 1747 1 1 16 GLY CA C 13.756 1.061 -18.880 1.00 . A A . 16 GLY CA 1 1
5 1748 1 1 16 GLY H H 14.433 1.374 -16.899 1.00 . A A . 16 GLY H 1 1
5 1749 1 1 16 GLY HA2 H 12.785 1.331 -18.494 1.00 . A A . 16 GLY HA2 1 1
5 1750 1 1 16 GLY HA3 H 14.039 1.770 -19.644 1.00 . A A . 16 GLY HA3 1 1
5 1751 1 1 16 GLY N N 14.724 1.125 -17.801 1.00 . A A . 16 GLY N 1 1
5 1752 1 1 16 GLY O O 13.135 -0.482 -20.597 1.00 . A A . 16 GLY O 1 1
5 1753 1 1 17 GLY C C 15.563 -3.274 -19.436 1.00 . A A . 17 GLY C 1 1
5 1754 1 1 17 GLY CA C 14.176 -2.676 -19.308 1.00 . A A . 17 GLY CA 1 1
5 1755 1 1 17 GLY H H 14.618 -1.127 -17.933 1.00 . A A . 17 GLY H 1 1
5 1756 1 1 17 GLY HA2 H 13.592 -3.287 -18.636 1.00 . A A . 17 GLY HA2 1 1
5 1757 1 1 17 GLY HA3 H 13.706 -2.676 -20.280 1.00 . A A . 17 GLY HA3 1 1
5 1758 1 1 17 GLY N N 14.203 -1.316 -18.801 1.00 . A A . 17 GLY N 1 1
5 1759 1 1 17 GLY O O 15.910 -4.241 -18.757 1.00 . A A . 17 GLY O 1 1
5 1760 1 1 18 PRO C C 18.673 -2.876 -19.382 1.00 . A A . 18 PRO C 1 1
5 1761 1 1 18 PRO CA C 17.751 -3.162 -20.563 1.00 . A A . 18 PRO CA 1 1
5 1762 1 1 18 PRO CB C 18.192 -2.361 -21.791 1.00 . A A . 18 PRO CB 1 1
5 1763 1 1 18 PRO CD C 16.035 -1.539 -21.170 1.00 . A A . 18 PRO CD 1 1
5 1764 1 1 18 PRO CG C 17.356 -1.129 -21.759 1.00 . A A . 18 PRO CG 1 1
5 1765 1 1 18 PRO HA H 17.777 -4.217 -20.791 1.00 . A A . 18 PRO HA 1 1
5 1766 1 1 18 PRO HB2 H 19.244 -2.128 -21.713 1.00 . A A . 18 PRO HB2 1 1
5 1767 1 1 18 PRO HB3 H 18.011 -2.938 -22.685 1.00 . A A . 18 PRO HB3 1 1
5 1768 1 1 18 PRO HD2 H 15.621 -0.738 -20.575 1.00 . A A . 18 PRO HD2 1 1
5 1769 1 1 18 PRO HD3 H 15.346 -1.827 -21.951 1.00 . A A . 18 PRO HD3 1 1
5 1770 1 1 18 PRO HG2 H 17.827 -0.381 -21.139 1.00 . A A . 18 PRO HG2 1 1
5 1771 1 1 18 PRO HG3 H 17.217 -0.754 -22.762 1.00 . A A . 18 PRO HG3 1 1
5 1772 1 1 18 PRO N N 16.382 -2.695 -20.326 1.00 . A A . 18 PRO N 1 1
5 1773 1 1 18 PRO O O 18.297 -2.211 -18.416 1.00 . A A . 18 PRO O 1 1
5 1774 1 1 19 PRO C C 21.408 -1.762 -18.326 1.00 . A A . 19 PRO C 1 1
5 1775 1 1 19 PRO CA C 20.912 -3.202 -18.404 1.00 . A A . 19 PRO CA 1 1
5 1776 1 1 19 PRO CB C 22.048 -4.137 -18.824 1.00 . A A . 19 PRO CB 1 1
5 1777 1 1 19 PRO CD C 20.426 -4.193 -20.580 1.00 . A A . 19 PRO CD 1 1
5 1778 1 1 19 PRO CG C 21.902 -4.272 -20.301 1.00 . A A . 19 PRO CG 1 1
5 1779 1 1 19 PRO HA H 20.533 -3.504 -17.439 1.00 . A A . 19 PRO HA 1 1
5 1780 1 1 19 PRO HB2 H 22.998 -3.695 -18.559 1.00 . A A . 19 PRO HB2 1 1
5 1781 1 1 19 PRO HB3 H 21.937 -5.090 -18.328 1.00 . A A . 19 PRO HB3 1 1
5 1782 1 1 19 PRO HD2 H 20.247 -3.698 -21.523 1.00 . A A . 19 PRO HD2 1 1
5 1783 1 1 19 PRO HD3 H 19.988 -5.180 -20.580 1.00 . A A . 19 PRO HD3 1 1
5 1784 1 1 19 PRO HG2 H 22.421 -3.466 -20.796 1.00 . A A . 19 PRO HG2 1 1
5 1785 1 1 19 PRO HG3 H 22.293 -5.226 -20.622 1.00 . A A . 19 PRO HG3 1 1
5 1786 1 1 19 PRO N N 19.910 -3.390 -19.458 1.00 . A A . 19 PRO N 1 1
5 1787 1 1 19 PRO O O 22.573 -1.481 -18.606 1.00 . A A . 19 PRO O 1 1
5 1788 1 1 20 GLY C C 21.152 1.181 -19.186 1.00 . A A . 20 GLY C 1 1
5 1789 1 1 20 GLY CA C 20.883 0.547 -17.836 1.00 . A A . 20 GLY CA 1 1
5 1790 1 1 20 GLY H H 19.601 -1.135 -17.734 1.00 . A A . 20 GLY H 1 1
5 1791 1 1 20 GLY HA2 H 20.080 1.082 -17.352 1.00 . A A . 20 GLY HA2 1 1
5 1792 1 1 20 GLY HA3 H 21.773 0.628 -17.230 1.00 . A A . 20 GLY HA3 1 1
5 1793 1 1 20 GLY N N 20.516 -0.853 -17.944 1.00 . A A . 20 GLY N 1 1
5 1794 1 1 20 GLY O O 22.111 1.937 -19.344 1.00 . A A . 20 GLY O 1 1
5 1795 1 1 21 ALA C C 19.561 2.638 -21.706 1.00 . A A . 21 ALA C 1 1
5 1796 1 1 21 ALA CA C 20.455 1.419 -21.505 1.00 . A A . 21 ALA CA 1 1
5 1797 1 1 21 ALA CB C 20.142 0.355 -22.546 1.00 . A A . 21 ALA CB 1 1
5 1798 1 1 21 ALA H H 19.560 0.266 -19.974 1.00 . A A . 21 ALA H 1 1
5 1799 1 1 21 ALA HA H 21.486 1.718 -21.630 1.00 . A A . 21 ALA HA 1 1
5 1800 1 1 21 ALA HB1 H 19.094 0.403 -22.805 1.00 . A A . 21 ALA HB1 1 1
5 1801 1 1 21 ALA HB2 H 20.740 0.528 -23.429 1.00 . A A . 21 ALA HB2 1 1
5 1802 1 1 21 ALA HB3 H 20.369 -0.621 -22.142 1.00 . A A . 21 ALA HB3 1 1
5 1803 1 1 21 ALA N N 20.305 0.873 -20.162 1.00 . A A . 21 ALA N 1 1
5 1804 1 1 21 ALA O O 20.048 3.749 -21.914 1.00 . A A . 21 ALA O 1 1
5 1805 1 1 22 GLU C C 16.537 3.780 -20.522 1.00 . A A . 22 GLU C 1 1
5 1806 1 1 22 GLU CA C 17.289 3.503 -21.820 1.00 . A A . 22 GLU CA 1 1
5 1807 1 1 22 GLU CB C 16.297 3.156 -22.932 1.00 . A A . 22 GLU CB 1 1
5 1808 1 1 22 GLU CD C 14.834 4.244 -24.682 1.00 . A A . 22 GLU CD 1 1
5 1809 1 1 22 GLU CG C 16.194 4.222 -24.010 1.00 . A A . 22 GLU CG 1 1
5 1810 1 1 22 GLU H H 17.923 1.513 -21.475 1.00 . A A . 22 GLU H 1 1
5 1811 1 1 22 GLU HA H 17.836 4.390 -22.102 1.00 . A A . 22 GLU HA 1 1
5 1812 1 1 22 GLU HB2 H 16.604 2.231 -23.397 1.00 . A A . 22 GLU HB2 1 1
5 1813 1 1 22 GLU HB3 H 15.318 3.021 -22.496 1.00 . A A . 22 GLU HB3 1 1
5 1814 1 1 22 GLU HG2 H 16.372 5.188 -23.562 1.00 . A A . 22 GLU HG2 1 1
5 1815 1 1 22 GLU HG3 H 16.947 4.030 -24.761 1.00 . A A . 22 GLU HG3 1 1
5 1816 1 1 22 GLU N N 18.251 2.421 -21.643 1.00 . A A . 22 GLU N 1 1
5 1817 1 1 22 GLU O O 15.936 2.890 -19.920 1.00 . A A . 22 GLU O 1 1
5 1818 1 1 22 GLU OE1 O 14.125 3.218 -24.621 1.00 . A A . 22 GLU OE1 1 1
5 1819 1 1 22 GLU OE2 O 14.480 5.288 -25.268 1.00 . A A . 22 GLU OE2 1 1
5 1820 1 1 23 PRO C C 14.381 5.456 -18.980 1.00 . A A . 23 PRO C 1 1
5 1821 1 1 23 PRO CA C 15.900 5.471 -18.846 1.00 . A A . 23 PRO CA 1 1
5 1822 1 1 23 PRO CB C 16.405 6.901 -18.642 1.00 . A A . 23 PRO CB 1 1
5 1823 1 1 23 PRO CD C 17.270 6.158 -20.743 1.00 . A A . 23 PRO CD 1 1
5 1824 1 1 23 PRO CG C 16.772 7.371 -20.007 1.00 . A A . 23 PRO CG 1 1
5 1825 1 1 23 PRO HA H 16.192 4.860 -18.003 1.00 . A A . 23 PRO HA 1 1
5 1826 1 1 23 PRO HB2 H 15.618 7.506 -18.213 1.00 . A A . 23 PRO HB2 1 1
5 1827 1 1 23 PRO HB3 H 17.260 6.894 -17.983 1.00 . A A . 23 PRO HB3 1 1
5 1828 1 1 23 PRO HD2 H 16.999 6.213 -21.787 1.00 . A A . 23 PRO HD2 1 1
5 1829 1 1 23 PRO HD3 H 18.340 6.063 -20.633 1.00 . A A . 23 PRO HD3 1 1
5 1830 1 1 23 PRO HG2 H 15.903 7.780 -20.501 1.00 . A A . 23 PRO HG2 1 1
5 1831 1 1 23 PRO HG3 H 17.552 8.115 -19.941 1.00 . A A . 23 PRO HG3 1 1
5 1832 1 1 23 PRO N N 16.572 5.045 -20.077 1.00 . A A . 23 PRO N 1 1
5 1833 1 1 23 PRO O O 13.762 6.488 -19.238 1.00 . A A . 23 PRO O 1 1
5 1834 1 1 24 GLN C C 11.777 3.429 -17.672 1.00 . A A . 24 GLN C 1 1
5 1835 1 1 24 GLN CA C 12.340 4.133 -18.903 1.00 . A A . 24 GLN CA 1 1
5 1836 1 1 24 GLN CB C 11.973 3.350 -20.165 1.00 . A A . 24 GLN CB 1 1
5 1837 1 1 24 GLN CD C 10.262 3.141 -22.012 1.00 . A A . 24 GLN CD 1 1
5 1838 1 1 24 GLN CG C 10.990 4.077 -21.068 1.00 . A A . 24 GLN CG 1 1
5 1839 1 1 24 GLN H H 14.335 3.494 -18.597 1.00 . A A . 24 GLN H 1 1
5 1840 1 1 24 GLN HA H 11.910 5.121 -18.965 1.00 . A A . 24 GLN HA 1 1
5 1841 1 1 24 GLN HB2 H 12.873 3.158 -20.729 1.00 . A A . 24 GLN HB2 1 1
5 1842 1 1 24 GLN HB3 H 11.532 2.408 -19.874 1.00 . A A . 24 GLN HB3 1 1
5 1843 1 1 24 GLN HE21 H 8.512 3.905 -21.459 1.00 . A A . 24 GLN HE21 1 1
5 1844 1 1 24 GLN HE22 H 8.443 2.648 -22.642 1.00 . A A . 24 GLN HE22 1 1
5 1845 1 1 24 GLN HG2 H 10.260 4.581 -20.452 1.00 . A A . 24 GLN HG2 1 1
5 1846 1 1 24 GLN HG3 H 11.531 4.807 -21.653 1.00 . A A . 24 GLN HG3 1 1
5 1847 1 1 24 GLN N N 13.787 4.280 -18.801 1.00 . A A . 24 GLN N 1 1
5 1848 1 1 24 GLN NE2 N 8.938 3.240 -22.040 1.00 . A A . 24 GLN NE2 1 1
5 1849 1 1 24 GLN O O 10.654 2.925 -17.692 1.00 . A A . 24 GLN O 1 1
5 1850 1 1 24 GLN OE1 O 10.883 2.338 -22.709 1.00 . A A . 24 GLN OE1 1 1
6 1851 1 1 1 LYS C C 2.814 1.100 -1.226 1.00 . A A . 1 LYS C 1 1
6 1852 1 1 1 LYS CA C 2.003 -0.185 -1.095 1.00 . A A . 1 LYS CA 1 1
6 1853 1 1 1 LYS CB C 0.947 -0.250 -2.201 1.00 . A A . 1 LYS CB 1 1
6 1854 1 1 1 LYS CD C -0.727 1.462 -2.960 1.00 . A A . 1 LYS CD 1 1
6 1855 1 1 1 LYS CE C -1.765 0.860 -3.895 1.00 . A A . 1 LYS CE 1 1
6 1856 1 1 1 LYS CG C -0.336 0.489 -1.861 1.00 . A A . 1 LYS CG 1 1
6 1857 1 1 1 LYS H1 H 0.766 0.452 0.501 1.00 . A A . 1 LYS H1 1 1
6 1858 1 1 1 LYS HA H 2.668 -1.029 -1.194 1.00 . A A . 1 LYS HA 1 1
6 1859 1 1 1 LYS HB2 H 1.359 0.182 -3.101 1.00 . A A . 1 LYS HB2 1 1
6 1860 1 1 1 LYS HB3 H 0.702 -1.285 -2.388 1.00 . A A . 1 LYS HB3 1 1
6 1861 1 1 1 LYS HD2 H -1.138 2.354 -2.511 1.00 . A A . 1 LYS HD2 1 1
6 1862 1 1 1 LYS HD3 H 0.154 1.719 -3.532 1.00 . A A . 1 LYS HD3 1 1
6 1863 1 1 1 LYS HE2 H -1.382 0.889 -4.903 1.00 . A A . 1 LYS HE2 1 1
6 1864 1 1 1 LYS HE3 H -1.938 -0.166 -3.605 1.00 . A A . 1 LYS HE3 1 1
6 1865 1 1 1 LYS HG2 H -1.131 -0.230 -1.731 1.00 . A A . 1 LYS HG2 1 1
6 1866 1 1 1 LYS HG3 H -0.191 1.038 -0.941 1.00 . A A . 1 LYS HG3 1 1
6 1867 1 1 1 LYS HZ1 H -2.885 2.598 -3.596 1.00 . A A . 1 LYS HZ1 1 1
6 1868 1 1 1 LYS HZ2 H -3.681 1.180 -3.128 1.00 . A A . 1 LYS HZ2 1 1
6 1869 1 1 1 LYS HZ3 H -3.528 1.561 -4.769 1.00 . A A . 1 LYS HZ3 1 1
6 1870 1 1 1 LYS N N 1.368 -0.268 0.215 1.00 . A A . 1 LYS N 1 1
6 1871 1 1 1 LYS NZ N -3.055 1.602 -3.843 1.00 . A A . 1 LYS NZ 1 1
6 1872 1 1 1 LYS O O 3.884 1.111 -1.837 1.00 . A A . 1 LYS O 1 1
6 1873 1 1 2 LEU C C 4.437 3.337 -0.271 1.00 . A A . 2 LEU C 1 1
6 1874 1 1 2 LEU CA C 2.979 3.470 -0.700 1.00 . A A . 2 LEU CA 1 1
6 1875 1 1 2 LEU CB C 2.263 4.481 0.198 1.00 . A A . 2 LEU CB 1 1
6 1876 1 1 2 LEU CD1 C 0.137 4.087 -1.071 1.00 . A A . 2 LEU CD1 1 1
6 1877 1 1 2 LEU CD2 C 0.227 5.857 0.693 1.00 . A A . 2 LEU CD2 1 1
6 1878 1 1 2 LEU CG C 1.009 5.130 -0.390 1.00 . A A . 2 LEU CG 1 1
6 1879 1 1 2 LEU H H 1.446 2.109 -0.176 1.00 . A A . 2 LEU H 1 1
6 1880 1 1 2 LEU HA H 2.947 3.821 -1.720 1.00 . A A . 2 LEU HA 1 1
6 1881 1 1 2 LEU HB2 H 1.977 3.973 1.105 1.00 . A A . 2 LEU HB2 1 1
6 1882 1 1 2 LEU HB3 H 2.965 5.268 0.434 1.00 . A A . 2 LEU HB3 1 1
6 1883 1 1 2 LEU HD11 H 0.694 3.618 -1.868 1.00 . A A . 2 LEU HD11 1 1
6 1884 1 1 2 LEU HD12 H -0.742 4.564 -1.479 1.00 . A A . 2 LEU HD12 1 1
6 1885 1 1 2 LEU HD13 H -0.160 3.340 -0.350 1.00 . A A . 2 LEU HD13 1 1
6 1886 1 1 2 LEU HD21 H 0.903 6.179 1.471 1.00 . A A . 2 LEU HD21 1 1
6 1887 1 1 2 LEU HD22 H -0.513 5.190 1.112 1.00 . A A . 2 LEU HD22 1 1
6 1888 1 1 2 LEU HD23 H -0.266 6.718 0.265 1.00 . A A . 2 LEU HD23 1 1
6 1889 1 1 2 LEU HG H 1.304 5.857 -1.136 1.00 . A A . 2 LEU HG 1 1
6 1890 1 1 2 LEU N N 2.301 2.180 -0.648 1.00 . A A . 2 LEU N 1 1
6 1891 1 1 2 LEU O O 4.733 3.137 0.906 1.00 . A A . 2 LEU O 1 1
6 1892 1 1 3 GLY C C 7.401 2.135 -1.596 1.00 . A A . 3 GLY C 1 1
6 1893 1 1 3 GLY CA C 6.761 3.342 -0.938 1.00 . A A . 3 GLY CA 1 1
6 1894 1 1 3 GLY H H 5.051 3.610 -2.157 1.00 . A A . 3 GLY H 1 1
6 1895 1 1 3 GLY HA2 H 7.260 4.235 -1.285 1.00 . A A . 3 GLY HA2 1 1
6 1896 1 1 3 GLY HA3 H 6.887 3.263 0.132 1.00 . A A . 3 GLY HA3 1 1
6 1897 1 1 3 GLY N N 5.345 3.451 -1.236 1.00 . A A . 3 GLY N 1 1
6 1898 1 1 3 GLY O O 8.612 2.108 -1.815 1.00 . A A . 3 GLY O 1 1
6 1899 1 1 4 PHE C C 7.137 0.077 -4.060 1.00 . A A . 4 PHE C 1 1
6 1900 1 1 4 PHE CA C 7.080 -0.084 -2.544 1.00 . A A . 4 PHE CA 1 1
6 1901 1 1 4 PHE CB C 6.189 -1.272 -2.178 1.00 . A A . 4 PHE CB 1 1
6 1902 1 1 4 PHE CD1 C 5.993 -2.732 -4.210 1.00 . A A . 4 PHE CD1 1 1
6 1903 1 1 4 PHE CD2 C 4.105 -1.423 -3.569 1.00 . A A . 4 PHE CD2 1 1
6 1904 1 1 4 PHE CE1 C 5.282 -3.237 -5.282 1.00 . A A . 4 PHE CE1 1 1
6 1905 1 1 4 PHE CE2 C 3.389 -1.925 -4.639 1.00 . A A . 4 PHE CE2 1 1
6 1906 1 1 4 PHE CG C 5.413 -1.820 -3.342 1.00 . A A . 4 PHE CG 1 1
6 1907 1 1 4 PHE CZ C 3.978 -2.834 -5.496 1.00 . A A . 4 PHE CZ 1 1
6 1908 1 1 4 PHE H H 5.630 1.214 -1.710 1.00 . A A . 4 PHE H 1 1
6 1909 1 1 4 PHE HA H 8.078 -0.266 -2.176 1.00 . A A . 4 PHE HA 1 1
6 1910 1 1 4 PHE HB2 H 6.804 -2.068 -1.786 1.00 . A A . 4 PHE HB2 1 1
6 1911 1 1 4 PHE HB3 H 5.482 -0.964 -1.423 1.00 . A A . 4 PHE HB3 1 1
6 1912 1 1 4 PHE HD1 H 7.012 -3.049 -4.043 1.00 . A A . 4 PHE HD1 1 1
6 1913 1 1 4 PHE HD2 H 3.644 -0.712 -2.898 1.00 . A A . 4 PHE HD2 1 1
6 1914 1 1 4 PHE HE1 H 5.744 -3.948 -5.950 1.00 . A A . 4 PHE HE1 1 1
6 1915 1 1 4 PHE HE2 H 2.370 -1.608 -4.804 1.00 . A A . 4 PHE HE2 1 1
6 1916 1 1 4 PHE HZ H 3.421 -3.227 -6.333 1.00 . A A . 4 PHE HZ 1 1
6 1917 1 1 4 PHE N N 6.586 1.133 -1.910 1.00 . A A . 4 PHE N 1 1
6 1918 1 1 4 PHE O O 8.125 -0.285 -4.698 1.00 . A A . 4 PHE O 1 1
6 1919 1 1 5 PHE C C 6.724 2.108 -6.476 1.00 . A A . 5 PHE C 1 1
6 1920 1 1 5 PHE CA C 5.993 0.831 -6.073 1.00 . A A . 5 PHE CA 1 1
6 1921 1 1 5 PHE CB C 4.533 0.900 -6.525 1.00 . A A . 5 PHE CB 1 1
6 1922 1 1 5 PHE CD1 C 3.732 3.278 -6.507 1.00 . A A . 5 PHE CD1 1 1
6 1923 1 1 5 PHE CD2 C 3.081 1.850 -4.712 1.00 . A A . 5 PHE CD2 1 1
6 1924 1 1 5 PHE CE1 C 3.027 4.322 -5.938 1.00 . A A . 5 PHE CE1 1 1
6 1925 1 1 5 PHE CE2 C 2.374 2.890 -4.138 1.00 . A A . 5 PHE CE2 1 1
6 1926 1 1 5 PHE CG C 3.767 2.032 -5.902 1.00 . A A . 5 PHE CG 1 1
6 1927 1 1 5 PHE CZ C 2.348 4.127 -4.751 1.00 . A A . 5 PHE CZ 1 1
6 1928 1 1 5 PHE H H 5.310 0.891 -4.069 1.00 . A A . 5 PHE H 1 1
6 1929 1 1 5 PHE HA H 6.470 -0.010 -6.553 1.00 . A A . 5 PHE HA 1 1
6 1930 1 1 5 PHE HB2 H 4.501 1.028 -7.596 1.00 . A A . 5 PHE HB2 1 1
6 1931 1 1 5 PHE HB3 H 4.038 -0.022 -6.261 1.00 . A A . 5 PHE HB3 1 1
6 1932 1 1 5 PHE HD1 H 4.263 3.431 -7.436 1.00 . A A . 5 PHE HD1 1 1
6 1933 1 1 5 PHE HD2 H 3.102 0.883 -4.231 1.00 . A A . 5 PHE HD2 1 1
6 1934 1 1 5 PHE HE1 H 3.009 5.288 -6.420 1.00 . A A . 5 PHE HE1 1 1
6 1935 1 1 5 PHE HE2 H 1.845 2.735 -3.210 1.00 . A A . 5 PHE HE2 1 1
6 1936 1 1 5 PHE HZ H 1.796 4.941 -4.304 1.00 . A A . 5 PHE HZ 1 1
6 1937 1 1 5 PHE N N 6.068 0.623 -4.631 1.00 . A A . 5 PHE N 1 1
6 1938 1 1 5 PHE O O 7.216 2.228 -7.599 1.00 . A A . 5 PHE O 1 1
6 1939 1 1 6 LYS C C 8.962 4.125 -5.995 1.00 . A A . 6 LYS C 1 1
6 1940 1 1 6 LYS CA C 7.462 4.330 -5.809 1.00 . A A . 6 LYS CA 1 1
6 1941 1 1 6 LYS CB C 7.208 5.306 -4.658 1.00 . A A . 6 LYS CB 1 1
6 1942 1 1 6 LYS CD C 5.373 6.504 -5.886 1.00 . A A . 6 LYS CD 1 1
6 1943 1 1 6 LYS CE C 4.213 7.463 -5.665 1.00 . A A . 6 LYS CE 1 1
6 1944 1 1 6 LYS CG C 5.778 5.813 -4.595 1.00 . A A . 6 LYS CG 1 1
6 1945 1 1 6 LYS H H 6.380 2.906 -4.676 1.00 . A A . 6 LYS H 1 1
6 1946 1 1 6 LYS HA H 7.052 4.744 -6.718 1.00 . A A . 6 LYS HA 1 1
6 1947 1 1 6 LYS HB2 H 7.435 4.811 -3.726 1.00 . A A . 6 LYS HB2 1 1
6 1948 1 1 6 LYS HB3 H 7.864 6.157 -4.773 1.00 . A A . 6 LYS HB3 1 1
6 1949 1 1 6 LYS HD2 H 6.217 7.060 -6.266 1.00 . A A . 6 LYS HD2 1 1
6 1950 1 1 6 LYS HD3 H 5.078 5.756 -6.608 1.00 . A A . 6 LYS HD3 1 1
6 1951 1 1 6 LYS HE2 H 3.441 6.951 -5.111 1.00 . A A . 6 LYS HE2 1 1
6 1952 1 1 6 LYS HE3 H 4.566 8.308 -5.093 1.00 . A A . 6 LYS HE3 1 1
6 1953 1 1 6 LYS HG2 H 5.116 4.976 -4.424 1.00 . A A . 6 LYS HG2 1 1
6 1954 1 1 6 LYS HG3 H 5.690 6.515 -3.778 1.00 . A A . 6 LYS HG3 1 1
6 1955 1 1 6 LYS HZ1 H 3.750 8.983 -7.021 1.00 . A A . 6 LYS HZ1 1 1
6 1956 1 1 6 LYS HZ2 H 2.633 7.713 -7.008 1.00 . A A . 6 LYS HZ2 1 1
6 1957 1 1 6 LYS HZ3 H 4.137 7.507 -7.751 1.00 . A A . 6 LYS HZ3 1 1
6 1958 1 1 6 LYS N N 6.791 3.061 -5.553 1.00 . A A . 6 LYS N 1 1
6 1959 1 1 6 LYS NZ N 3.644 7.951 -6.951 1.00 . A A . 6 LYS NZ 1 1
6 1960 1 1 6 LYS O O 9.593 4.795 -6.812 1.00 . A A . 6 LYS O 1 1
6 1961 1 1 7 ARG C C 11.244 1.933 -6.456 1.00 . A A . 7 ARG C 1 1
6 1962 1 1 7 ARG CA C 10.952 2.901 -5.313 1.00 . A A . 7 ARG CA 1 1
6 1963 1 1 7 ARG CB C 11.449 2.312 -3.992 1.00 . A A . 7 ARG CB 1 1
6 1964 1 1 7 ARG CD C 13.517 0.944 -3.581 1.00 . A A . 7 ARG CD 1 1
6 1965 1 1 7 ARG CG C 12.962 2.335 -3.846 1.00 . A A . 7 ARG CG 1 1
6 1966 1 1 7 ARG CZ C 15.956 1.237 -3.679 1.00 . A A . 7 ARG CZ 1 1
6 1967 1 1 7 ARG H H 8.970 2.692 -4.600 1.00 . A A . 7 ARG H 1 1
6 1968 1 1 7 ARG HA H 11.471 3.828 -5.502 1.00 . A A . 7 ARG HA 1 1
6 1969 1 1 7 ARG HB2 H 11.022 2.876 -3.176 1.00 . A A . 7 ARG HB2 1 1
6 1970 1 1 7 ARG HB3 H 11.118 1.286 -3.922 1.00 . A A . 7 ARG HB3 1 1
6 1971 1 1 7 ARG HD2 H 12.851 0.427 -2.907 1.00 . A A . 7 ARG HD2 1 1
6 1972 1 1 7 ARG HD3 H 13.569 0.408 -4.517 1.00 . A A . 7 ARG HD3 1 1
6 1973 1 1 7 ARG HE H 14.923 0.832 -2.022 1.00 . A A . 7 ARG HE 1 1
6 1974 1 1 7 ARG HG2 H 13.397 2.716 -4.758 1.00 . A A . 7 ARG HG2 1 1
6 1975 1 1 7 ARG HG3 H 13.224 2.981 -3.022 1.00 . A A . 7 ARG HG3 1 1
6 1976 1 1 7 ARG HH11 H 15.004 1.438 -5.449 1.00 . A A . 7 ARG HH11 1 1
6 1977 1 1 7 ARG HH12 H 16.723 1.643 -5.504 1.00 . A A . 7 ARG HH12 1 1
6 1978 1 1 7 ARG HH21 H 17.187 1.099 -2.082 1.00 . A A . 7 ARG HH21 1 1
6 1979 1 1 7 ARG HH22 H 17.964 1.448 -3.589 1.00 . A A . 7 ARG HH22 1 1
6 1980 1 1 7 ARG N N 9.526 3.194 -5.232 1.00 . A A . 7 ARG N 1 1
6 1981 1 1 7 ARG NE N 14.850 0.992 -2.986 1.00 . A A . 7 ARG NE 1 1
6 1982 1 1 7 ARG NH1 N 15.889 1.457 -4.985 1.00 . A A . 7 ARG NH1 1 1
6 1983 1 1 7 ARG NH2 N 17.133 1.264 -3.066 1.00 . A A . 7 ARG NH2 1 1
6 1984 1 1 7 ARG O O 12.302 1.997 -7.081 1.00 . A A . 7 ARG O 1 1
6 1985 1 1 8 GLN C C 10.182 0.683 -9.152 1.00 . A A . 8 GLN C 1 1
6 1986 1 1 8 GLN CA C 10.456 0.055 -7.789 1.00 . A A . 8 GLN CA 1 1
6 1987 1 1 8 GLN CB C 9.515 -1.130 -7.563 1.00 . A A . 8 GLN CB 1 1
6 1988 1 1 8 GLN CD C 9.735 -3.564 -6.924 1.00 . A A . 8 GLN CD 1 1
6 1989 1 1 8 GLN CG C 10.140 -2.475 -7.897 1.00 . A A . 8 GLN CG 1 1
6 1990 1 1 8 GLN H H 9.477 1.037 -6.190 1.00 . A A . 8 GLN H 1 1
6 1991 1 1 8 GLN HA H 11.476 -0.297 -7.767 1.00 . A A . 8 GLN HA 1 1
6 1992 1 1 8 GLN HB2 H 9.216 -1.144 -6.525 1.00 . A A . 8 GLN HB2 1 1
6 1993 1 1 8 GLN HB3 H 8.639 -1.001 -8.180 1.00 . A A . 8 GLN HB3 1 1
6 1994 1 1 8 GLN HE21 H 9.182 -4.738 -8.431 1.00 . A A . 8 GLN HE21 1 1
6 1995 1 1 8 GLN HE22 H 8.981 -5.402 -6.849 1.00 . A A . 8 GLN HE22 1 1
6 1996 1 1 8 GLN HG2 H 9.828 -2.765 -8.889 1.00 . A A . 8 GLN HG2 1 1
6 1997 1 1 8 GLN HG3 H 11.215 -2.373 -7.874 1.00 . A A . 8 GLN HG3 1 1
6 1998 1 1 8 GLN N N 10.298 1.037 -6.723 1.00 . A A . 8 GLN N 1 1
6 1999 1 1 8 GLN NE2 N 9.249 -4.681 -7.454 1.00 . A A . 8 GLN NE2 1 1
6 2000 1 1 8 GLN O O 10.659 0.197 -10.177 1.00 . A A . 8 GLN O 1 1
6 2001 1 1 8 GLN OE1 O 9.857 -3.405 -5.709 1.00 . A A . 8 GLN OE1 1 1
6 2002 1 1 9 TYR C C 10.178 3.431 -10.793 1.00 . A A . 9 TYR C 1 1
6 2003 1 1 9 TYR CA C 9.073 2.459 -10.392 1.00 . A A . 9 TYR CA 1 1
6 2004 1 1 9 TYR CB C 7.750 3.210 -10.234 1.00 . A A . 9 TYR CB 1 1
6 2005 1 1 9 TYR CD1 C 6.615 0.956 -10.155 1.00 . A A . 9 TYR CD1 1 1
6 2006 1 1 9 TYR CD2 C 5.295 2.860 -10.714 1.00 . A A . 9 TYR CD2 1 1
6 2007 1 1 9 TYR CE1 C 5.505 0.144 -10.279 1.00 . A A . 9 TYR CE1 1 1
6 2008 1 1 9 TYR CE2 C 4.179 2.056 -10.839 1.00 . A A . 9 TYR CE2 1 1
6 2009 1 1 9 TYR CG C 6.531 2.326 -10.370 1.00 . A A . 9 TYR CG 1 1
6 2010 1 1 9 TYR CZ C 4.289 0.698 -10.621 1.00 . A A . 9 TYR CZ 1 1
6 2011 1 1 9 TYR H H 9.062 2.106 -8.305 1.00 . A A . 9 TYR H 1 1
6 2012 1 1 9 TYR HA H 8.963 1.716 -11.169 1.00 . A A . 9 TYR HA 1 1
6 2013 1 1 9 TYR HB2 H 7.719 3.669 -9.258 1.00 . A A . 9 TYR HB2 1 1
6 2014 1 1 9 TYR HB3 H 7.688 3.980 -10.990 1.00 . A A . 9 TYR HB3 1 1
6 2015 1 1 9 TYR HD1 H 7.569 0.524 -9.888 1.00 . A A . 9 TYR HD1 1 1
6 2016 1 1 9 TYR HD2 H 5.213 3.924 -10.885 1.00 . A A . 9 TYR HD2 1 1
6 2017 1 1 9 TYR HE1 H 5.590 -0.919 -10.108 1.00 . A A . 9 TYR HE1 1 1
6 2018 1 1 9 TYR HE2 H 3.227 2.490 -11.107 1.00 . A A . 9 TYR HE2 1 1
6 2019 1 1 9 TYR HH H 2.728 0.096 -11.568 1.00 . A A . 9 TYR HH 1 1
6 2020 1 1 9 TYR N N 9.412 1.766 -9.155 1.00 . A A . 9 TYR N 1 1
6 2021 1 1 9 TYR O O 10.438 3.641 -11.978 1.00 . A A . 9 TYR O 1 1
6 2022 1 1 9 TYR OH O 3.180 -0.106 -10.745 1.00 . A A . 9 TYR OH 1 1
6 2023 1 1 10 LYS C C 13.186 4.247 -10.445 1.00 . A A . 10 LYS C 1 1
6 2024 1 1 10 LYS CA C 11.906 4.971 -10.040 1.00 . A A . 10 LYS CA 1 1
6 2025 1 1 10 LYS CB C 12.160 5.820 -8.792 1.00 . A A . 10 LYS CB 1 1
6 2026 1 1 10 LYS CD C 13.035 7.979 -7.853 1.00 . A A . 10 LYS CD 1 1
6 2027 1 1 10 LYS CE C 13.084 9.439 -8.276 1.00 . A A . 10 LYS CE 1 1
6 2028 1 1 10 LYS CG C 13.009 7.051 -9.056 1.00 . A A . 10 LYS CG 1 1
6 2029 1 1 10 LYS H H 10.574 3.814 -8.871 1.00 . A A . 10 LYS H 1 1
6 2030 1 1 10 LYS HA H 11.602 5.618 -10.849 1.00 . A A . 10 LYS HA 1 1
6 2031 1 1 10 LYS HB2 H 11.211 6.141 -8.391 1.00 . A A . 10 LYS HB2 1 1
6 2032 1 1 10 LYS HB3 H 12.666 5.212 -8.055 1.00 . A A . 10 LYS HB3 1 1
6 2033 1 1 10 LYS HD2 H 12.144 7.816 -7.264 1.00 . A A . 10 LYS HD2 1 1
6 2034 1 1 10 LYS HD3 H 13.908 7.756 -7.257 1.00 . A A . 10 LYS HD3 1 1
6 2035 1 1 10 LYS HE2 H 13.743 9.533 -9.125 1.00 . A A . 10 LYS HE2 1 1
6 2036 1 1 10 LYS HE3 H 12.089 9.752 -8.557 1.00 . A A . 10 LYS HE3 1 1
6 2037 1 1 10 LYS HG2 H 14.019 6.741 -9.279 1.00 . A A . 10 LYS HG2 1 1
6 2038 1 1 10 LYS HG3 H 12.599 7.585 -9.902 1.00 . A A . 10 LYS HG3 1 1
6 2039 1 1 10 LYS HZ1 H 14.601 10.472 -7.279 1.00 . A A . 10 LYS HZ1 1 1
6 2040 1 1 10 LYS HZ2 H 13.392 9.876 -6.257 1.00 . A A . 10 LYS HZ2 1 1
6 2041 1 1 10 LYS HZ3 H 13.094 11.238 -7.214 1.00 . A A . 10 LYS HZ3 1 1
6 2042 1 1 10 LYS N N 10.827 4.022 -9.795 1.00 . A A . 10 LYS N 1 1
6 2043 1 1 10 LYS NZ N 13.578 10.318 -7.180 1.00 . A A . 10 LYS NZ 1 1
6 2044 1 1 10 LYS O O 14.039 4.810 -11.131 1.00 . A A . 10 LYS O 1 1
6 2045 1 1 11 ASP C C 14.417 1.672 -11.767 1.00 . A A . 11 ASP C 1 1
6 2046 1 1 11 ASP CA C 14.489 2.194 -10.335 1.00 . A A . 11 ASP CA 1 1
6 2047 1 1 11 ASP CB C 14.615 1.023 -9.359 1.00 . A A . 11 ASP CB 1 1
6 2048 1 1 11 ASP CG C 15.752 0.089 -9.719 1.00 . A A . 11 ASP CG 1 1
6 2049 1 1 11 ASP H H 12.599 2.602 -9.471 1.00 . A A . 11 ASP H 1 1
6 2050 1 1 11 ASP HA H 15.358 2.826 -10.239 1.00 . A A . 11 ASP HA 1 1
6 2051 1 1 11 ASP HB2 H 14.791 1.409 -8.365 1.00 . A A . 11 ASP HB2 1 1
6 2052 1 1 11 ASP HB3 H 13.694 0.459 -9.363 1.00 . A A . 11 ASP HB3 1 1
6 2053 1 1 11 ASP N N 13.314 2.996 -10.016 1.00 . A A . 11 ASP N 1 1
6 2054 1 1 11 ASP O O 15.427 1.615 -12.468 1.00 . A A . 11 ASP O 1 1
6 2055 1 1 11 ASP OD1 O 16.813 0.585 -10.152 1.00 . A A . 11 ASP OD1 1 1
6 2056 1 1 11 ASP OD2 O 15.582 -1.140 -9.570 1.00 . A A . 11 ASP OD2 1 1
6 2057 1 1 12 MET C C 12.835 1.916 -14.541 1.00 . A A . 12 MET C 1 1
6 2058 1 1 12 MET CA C 13.015 0.776 -13.543 1.00 . A A . 12 MET CA 1 1
6 2059 1 1 12 MET CB C 11.796 -0.147 -13.581 1.00 . A A . 12 MET CB 1 1
6 2060 1 1 12 MET CE C 8.231 -0.238 -14.884 1.00 . A A . 12 MET CE 1 1
6 2061 1 1 12 MET CG C 10.471 0.592 -13.479 1.00 . A A . 12 MET CG 1 1
6 2062 1 1 12 MET H H 12.450 1.363 -11.590 1.00 . A A . 12 MET H 1 1
6 2063 1 1 12 MET HA H 13.893 0.210 -13.816 1.00 . A A . 12 MET HA 1 1
6 2064 1 1 12 MET HB2 H 11.805 -0.698 -14.509 1.00 . A A . 12 MET HB2 1 1
6 2065 1 1 12 MET HB3 H 11.859 -0.842 -12.757 1.00 . A A . 12 MET HB3 1 1
6 2066 1 1 12 MET HE1 H 7.276 0.234 -14.701 1.00 . A A . 12 MET HE1 1 1
6 2067 1 1 12 MET HE2 H 8.837 0.407 -15.503 1.00 . A A . 12 MET HE2 1 1
6 2068 1 1 12 MET HE3 H 8.077 -1.180 -15.389 1.00 . A A . 12 MET HE3 1 1
6 2069 1 1 12 MET HG2 H 10.498 1.235 -12.612 1.00 . A A . 12 MET HG2 1 1
6 2070 1 1 12 MET HG3 H 10.341 1.193 -14.367 1.00 . A A . 12 MET HG3 1 1
6 2071 1 1 12 MET N N 13.218 1.293 -12.195 1.00 . A A . 12 MET N 1 1
6 2072 1 1 12 MET O O 12.897 1.709 -15.752 1.00 . A A . 12 MET O 1 1
6 2073 1 1 12 MET SD S 9.064 -0.525 -13.325 1.00 . A A . 12 MET SD 1 1
6 2074 1 1 13 MET C C 13.744 4.722 -15.504 1.00 . A A . 13 MET C 1 1
6 2075 1 1 13 MET CA C 12.425 4.293 -14.870 1.00 . A A . 13 MET CA 1 1
6 2076 1 1 13 MET CB C 11.838 5.447 -14.056 1.00 . A A . 13 MET CB 1 1
6 2077 1 1 13 MET CE C 13.045 9.036 -12.772 1.00 . A A . 13 MET CE 1 1
6 2078 1 1 13 MET CG C 12.538 6.775 -14.292 1.00 . A A . 13 MET CG 1 1
6 2079 1 1 13 MET H H 12.574 3.223 -13.049 1.00 . A A . 13 MET H 1 1
6 2080 1 1 13 MET HA H 11.731 4.027 -15.653 1.00 . A A . 13 MET HA 1 1
6 2081 1 1 13 MET HB2 H 10.796 5.562 -14.316 1.00 . A A . 13 MET HB2 1 1
6 2082 1 1 13 MET HB3 H 11.913 5.207 -13.006 1.00 . A A . 13 MET HB3 1 1
6 2083 1 1 13 MET HE1 H 12.858 9.153 -11.714 1.00 . A A . 13 MET HE1 1 1
6 2084 1 1 13 MET HE2 H 13.956 8.474 -12.917 1.00 . A A . 13 MET HE2 1 1
6 2085 1 1 13 MET HE3 H 13.146 10.009 -13.229 1.00 . A A . 13 MET HE3 1 1
6 2086 1 1 13 MET HG2 H 13.535 6.720 -13.882 1.00 . A A . 13 MET HG2 1 1
6 2087 1 1 13 MET HG3 H 12.598 6.950 -15.356 1.00 . A A . 13 MET HG3 1 1
6 2088 1 1 13 MET N N 12.613 3.120 -14.023 1.00 . A A . 13 MET N 1 1
6 2089 1 1 13 MET O O 13.758 5.369 -16.551 1.00 . A A . 13 MET O 1 1
6 2090 1 1 13 MET SD S 11.676 8.161 -13.525 1.00 . A A . 13 MET SD 1 1
6 2091 1 1 14 . C C 16.764 3.569 -16.186 1.00 . A A . 14 SEP C 1 1
6 2092 1 1 14 . CA C 16.174 4.710 -15.363 1.00 . A A . 14 SEP CA 1 1
6 2093 1 1 14 . CB C 17.108 5.050 -14.200 1.00 . A A . 14 SEP CB 1 1
6 2094 1 1 14 . H H 14.773 3.843 -14.032 1.00 . A A . 14 SEP H 1 1
6 2095 1 1 14 . HA H 16.070 5.578 -15.996 1.00 . A A . 14 SEP HA 1 1
6 2096 1 1 14 . HB2 H 17.129 4.224 -13.505 1.00 . A A . 14 SEP HB2 1 1
6 2097 1 1 14 . HB3 H 18.103 5.226 -14.581 1.00 . A A . 14 SEP HB3 1 1
6 2098 1 1 14 . N N 14.850 4.358 -14.863 1.00 . A A . 14 SEP N 1 1
6 2099 1 1 14 . O O 17.558 3.795 -17.099 1.00 . A A . 14 SEP O 1 1
6 2100 1 1 14 . OG O 16.668 6.211 -13.516 1.00 . A A . 14 SEP OG 1 1
6 2101 1 1 15 GLU C C 15.965 0.836 -17.755 1.00 . A A . 15 GLU C 1 1
6 2102 1 1 15 GLU CA C 16.860 1.167 -16.564 1.00 . A A . 15 GLU CA 1 1
6 2103 1 1 15 GLU CB C 16.931 -0.033 -15.617 1.00 . A A . 15 GLU CB 1 1
6 2104 1 1 15 GLU CD C 18.326 -1.283 -13.922 1.00 . A A . 15 GLU CD 1 1
6 2105 1 1 15 GLU CG C 18.089 0.033 -14.636 1.00 . A A . 15 GLU CG 1 1
6 2106 1 1 15 GLU H H 15.735 2.227 -15.118 1.00 . A A . 15 GLU H 1 1
6 2107 1 1 15 GLU HA H 17.853 1.387 -16.926 1.00 . A A . 15 GLU HA 1 1
6 2108 1 1 15 GLU HB2 H 16.011 -0.087 -15.054 1.00 . A A . 15 GLU HB2 1 1
6 2109 1 1 15 GLU HB3 H 17.036 -0.934 -16.204 1.00 . A A . 15 GLU HB3 1 1
6 2110 1 1 15 GLU HG2 H 18.986 0.299 -15.175 1.00 . A A . 15 GLU HG2 1 1
6 2111 1 1 15 GLU HG3 H 17.876 0.793 -13.898 1.00 . A A . 15 GLU HG3 1 1
6 2112 1 1 15 GLU N N 16.370 2.343 -15.856 1.00 . A A . 15 GLU N 1 1
6 2113 1 1 15 GLU O O 16.445 0.429 -18.812 1.00 . A A . 15 GLU O 1 1
6 2114 1 1 15 GLU OE1 O 18.488 -2.311 -14.613 1.00 . A A . 15 GLU OE1 1 1
6 2115 1 1 15 GLU OE2 O 18.348 -1.286 -12.674 1.00 . A A . 15 GLU OE2 1 1
6 2116 1 1 16 GLY C C 13.768 -0.717 -19.089 1.00 . A A . 16 GLY C 1 1
6 2117 1 1 16 GLY CA C 13.718 0.731 -18.642 1.00 . A A . 16 GLY CA 1 1
6 2118 1 1 16 GLY H H 14.334 1.342 -16.710 1.00 . A A . 16 GLY H 1 1
6 2119 1 1 16 GLY HA2 H 12.720 0.955 -18.296 1.00 . A A . 16 GLY HA2 1 1
6 2120 1 1 16 GLY HA3 H 13.947 1.364 -19.486 1.00 . A A . 16 GLY HA3 1 1
6 2121 1 1 16 GLY N N 14.660 1.015 -17.575 1.00 . A A . 16 GLY N 1 1
6 2122 1 1 16 GLY O O 13.261 -1.062 -20.155 1.00 . A A . 16 GLY O 1 1
6 2123 1 1 17 GLY C C 15.928 -3.451 -18.666 1.00 . A A . 17 GLY C 1 1
6 2124 1 1 17 GLY CA C 14.490 -2.974 -18.609 1.00 . A A . 17 GLY CA 1 1
6 2125 1 1 17 GLY H H 14.771 -1.234 -17.435 1.00 . A A . 17 GLY H 1 1
6 2126 1 1 17 GLY HA2 H 13.959 -3.551 -17.866 1.00 . A A . 17 GLY HA2 1 1
6 2127 1 1 17 GLY HA3 H 14.030 -3.138 -19.573 1.00 . A A . 17 GLY HA3 1 1
6 2128 1 1 17 GLY N N 14.385 -1.566 -18.273 1.00 . A A . 17 GLY N 1 1
6 2129 1 1 17 GLY O O 16.357 -4.291 -17.875 1.00 . A A . 17 GLY O 1 1
6 2130 1 1 18 PRO C C 18.986 -2.759 -18.665 1.00 . A A . 18 PRO C 1 1
6 2131 1 1 18 PRO CA C 18.107 -3.270 -19.801 1.00 . A A . 18 PRO CA 1 1
6 2132 1 1 18 PRO CB C 18.482 -2.585 -21.118 1.00 . A A . 18 PRO CB 1 1
6 2133 1 1 18 PRO CD C 16.252 -1.901 -20.598 1.00 . A A . 18 PRO CD 1 1
6 2134 1 1 18 PRO CG C 17.534 -1.442 -21.234 1.00 . A A . 18 PRO CG 1 1
6 2135 1 1 18 PRO HA H 18.233 -4.338 -19.901 1.00 . A A . 18 PRO HA 1 1
6 2136 1 1 18 PRO HB2 H 19.508 -2.246 -21.070 1.00 . A A . 18 PRO HB2 1 1
6 2137 1 1 18 PRO HB3 H 18.365 -3.280 -21.936 1.00 . A A . 18 PRO HB3 1 1
6 2138 1 1 18 PRO HD2 H 15.759 -1.076 -20.104 1.00 . A A . 18 PRO HD2 1 1
6 2139 1 1 18 PRO HD3 H 15.601 -2.343 -21.337 1.00 . A A . 18 PRO HD3 1 1
6 2140 1 1 18 PRO HG2 H 17.927 -0.584 -20.710 1.00 . A A . 18 PRO HG2 1 1
6 2141 1 1 18 PRO HG3 H 17.372 -1.205 -22.275 1.00 . A A . 18 PRO HG3 1 1
6 2142 1 1 18 PRO N N 16.698 -2.909 -19.621 1.00 . A A . 18 PRO N 1 1
6 2143 1 1 18 PRO O O 18.540 -2.021 -17.787 1.00 . A A . 18 PRO O 1 1
6 2144 1 1 19 PRO C C 21.594 -1.273 -17.757 1.00 . A A . 19 PRO C 1 1
6 2145 1 1 19 PRO CA C 21.236 -2.752 -17.659 1.00 . A A . 19 PRO CA 1 1
6 2146 1 1 19 PRO CB C 22.459 -3.621 -17.965 1.00 . A A . 19 PRO CB 1 1
6 2147 1 1 19 PRO CD C 20.866 -4.039 -19.698 1.00 . A A . 19 PRO CD 1 1
6 2148 1 1 19 PRO CG C 22.340 -3.945 -19.414 1.00 . A A . 19 PRO CG 1 1
6 2149 1 1 19 PRO HA H 20.877 -2.970 -16.664 1.00 . A A . 19 PRO HA 1 1
6 2150 1 1 19 PRO HB2 H 23.361 -3.062 -17.757 1.00 . A A . 19 PRO HB2 1 1
6 2151 1 1 19 PRO HB3 H 22.432 -4.512 -17.357 1.00 . A A . 19 PRO HB3 1 1
6 2152 1 1 19 PRO HD2 H 20.651 -3.681 -20.694 1.00 . A A . 19 PRO HD2 1 1
6 2153 1 1 19 PRO HD3 H 20.523 -5.056 -19.578 1.00 . A A . 19 PRO HD3 1 1
6 2154 1 1 19 PRO HG2 H 22.787 -3.160 -20.004 1.00 . A A . 19 PRO HG2 1 1
6 2155 1 1 19 PRO HG3 H 22.821 -4.890 -19.619 1.00 . A A . 19 PRO HG3 1 1
6 2156 1 1 19 PRO N N 20.266 -3.159 -18.681 1.00 . A A . 19 PRO N 1 1
6 2157 1 1 19 PRO O O 22.730 -0.920 -18.071 1.00 . A A . 19 PRO O 1 1
6 2158 1 1 20 GLY C C 21.072 1.509 -18.964 1.00 . A A . 20 GLY C 1 1
6 2159 1 1 20 GLY CA C 20.852 1.018 -17.546 1.00 . A A . 20 GLY CA 1 1
6 2160 1 1 20 GLY H H 19.732 -0.753 -17.239 1.00 . A A . 20 GLY H 1 1
6 2161 1 1 20 GLY HA2 H 19.998 1.530 -17.128 1.00 . A A . 20 GLY HA2 1 1
6 2162 1 1 20 GLY HA3 H 21.725 1.254 -16.956 1.00 . A A . 20 GLY HA3 1 1
6 2163 1 1 20 GLY N N 20.618 -0.413 -17.484 1.00 . A A . 20 GLY N 1 1
6 2164 1 1 20 GLY O O 21.957 2.326 -19.214 1.00 . A A . 20 GLY O 1 1
6 2165 1 1 21 ALA C C 19.373 2.495 -21.637 1.00 . A A . 21 ALA C 1 1
6 2166 1 1 21 ALA CA C 20.377 1.399 -21.293 1.00 . A A . 21 ALA CA 1 1
6 2167 1 1 21 ALA CB C 20.174 0.192 -22.197 1.00 . A A . 21 ALA CB 1 1
6 2168 1 1 21 ALA H H 19.579 0.358 -19.632 1.00 . A A . 21 ALA H 1 1
6 2169 1 1 21 ALA HA H 21.376 1.776 -21.456 1.00 . A A . 21 ALA HA 1 1
6 2170 1 1 21 ALA HB1 H 19.128 0.112 -22.459 1.00 . A A . 21 ALA HB1 1 1
6 2171 1 1 21 ALA HB2 H 20.762 0.312 -23.094 1.00 . A A . 21 ALA HB2 1 1
6 2172 1 1 21 ALA HB3 H 20.485 -0.702 -21.678 1.00 . A A . 21 ALA HB3 1 1
6 2173 1 1 21 ALA N N 20.266 1.007 -19.893 1.00 . A A . 21 ALA N 1 1
6 2174 1 1 21 ALA O O 19.756 3.613 -21.981 1.00 . A A . 21 ALA O 1 1
6 2175 1 1 22 GLU C C 16.250 3.487 -20.586 1.00 . A A . 22 GLU C 1 1
6 2176 1 1 22 GLU CA C 17.031 3.123 -21.845 1.00 . A A . 22 GLU CA 1 1
6 2177 1 1 22 GLU CB C 16.082 2.551 -22.901 1.00 . A A . 22 GLU CB 1 1
6 2178 1 1 22 GLU CD C 16.851 3.441 -25.136 1.00 . A A . 22 GLU CD 1 1
6 2179 1 1 22 GLU CG C 15.799 3.508 -24.047 1.00 . A A . 22 GLU CG 1 1
6 2180 1 1 22 GLU H H 17.847 1.258 -21.263 1.00 . A A . 22 GLU H 1 1
6 2181 1 1 22 GLU HA H 17.495 4.016 -22.237 1.00 . A A . 22 GLU HA 1 1
6 2182 1 1 22 GLU HB2 H 16.518 1.651 -23.309 1.00 . A A . 22 GLU HB2 1 1
6 2183 1 1 22 GLU HB3 H 15.144 2.303 -22.427 1.00 . A A . 22 GLU HB3 1 1
6 2184 1 1 22 GLU HG2 H 14.840 3.260 -24.477 1.00 . A A . 22 GLU HG2 1 1
6 2185 1 1 22 GLU HG3 H 15.767 4.516 -23.658 1.00 . A A . 22 GLU HG3 1 1
6 2186 1 1 22 GLU N N 18.089 2.166 -21.542 1.00 . A A . 22 GLU N 1 1
6 2187 1 1 22 GLU O O 15.729 2.626 -19.878 1.00 . A A . 22 GLU O 1 1
6 2188 1 1 22 GLU OE1 O 16.692 2.621 -26.064 1.00 . A A . 22 GLU OE1 1 1
6 2189 1 1 22 GLU OE2 O 17.833 4.209 -25.062 1.00 . A A . 22 GLU OE2 1 1
6 2190 1 1 23 PRO C C 13.939 5.133 -19.250 1.00 . A A . 23 PRO C 1 1
6 2191 1 1 23 PRO CA C 15.449 5.304 -19.127 1.00 . A A . 23 PRO CA 1 1
6 2192 1 1 23 PRO CB C 15.819 6.789 -19.102 1.00 . A A . 23 PRO CB 1 1
6 2193 1 1 23 PRO CD C 16.761 5.877 -21.101 1.00 . A A . 23 PRO CD 1 1
6 2194 1 1 23 PRO CG C 16.150 7.121 -20.516 1.00 . A A . 23 PRO CG 1 1
6 2195 1 1 23 PRO HA H 15.791 4.831 -18.218 1.00 . A A . 23 PRO HA 1 1
6 2196 1 1 23 PRO HB2 H 14.978 7.366 -18.746 1.00 . A A . 23 PRO HB2 1 1
6 2197 1 1 23 PRO HB3 H 16.668 6.942 -18.452 1.00 . A A . 23 PRO HB3 1 1
6 2198 1 1 23 PRO HD2 H 16.494 5.779 -22.143 1.00 . A A . 23 PRO HD2 1 1
6 2199 1 1 23 PRO HD3 H 17.835 5.895 -20.986 1.00 . A A . 23 PRO HD3 1 1
6 2200 1 1 23 PRO HG2 H 15.250 7.384 -21.052 1.00 . A A . 23 PRO HG2 1 1
6 2201 1 1 23 PRO HG3 H 16.858 7.936 -20.546 1.00 . A A . 23 PRO HG3 1 1
6 2202 1 1 23 PRO N N 16.165 4.795 -20.300 1.00 . A A . 23 PRO N 1 1
6 2203 1 1 23 PRO O O 13.229 6.067 -19.620 1.00 . A A . 23 PRO O 1 1
6 2204 1 1 24 GLN C C 11.528 3.037 -17.706 1.00 . A A . 24 GLN C 1 1
6 2205 1 1 24 GLN CA C 12.030 3.643 -19.012 1.00 . A A . 24 GLN CA 1 1
6 2206 1 1 24 GLN CB C 11.744 2.690 -20.173 1.00 . A A . 24 GLN CB 1 1
6 2207 1 1 24 GLN CD C 10.190 2.165 -22.095 1.00 . A A . 24 GLN CD 1 1
6 2208 1 1 24 GLN CG C 10.742 3.238 -21.177 1.00 . A A . 24 GLN CG 1 1
6 2209 1 1 24 GLN H H 14.073 3.232 -18.647 1.00 . A A . 24 GLN H 1 1
6 2210 1 1 24 GLN HA H 11.510 4.574 -19.185 1.00 . A A . 24 GLN HA 1 1
6 2211 1 1 24 GLN HB2 H 12.668 2.488 -20.693 1.00 . A A . 24 GLN HB2 1 1
6 2212 1 1 24 GLN HB3 H 11.353 1.765 -19.776 1.00 . A A . 24 GLN HB3 1 1
6 2213 1 1 24 GLN HE21 H 9.109 3.519 -23.069 1.00 . A A . 24 GLN HE21 1 1
6 2214 1 1 24 GLN HE22 H 8.961 1.894 -23.633 1.00 . A A . 24 GLN HE22 1 1
6 2215 1 1 24 GLN HG2 H 9.920 3.686 -20.639 1.00 . A A . 24 GLN HG2 1 1
6 2216 1 1 24 GLN HG3 H 11.230 3.990 -21.779 1.00 . A A . 24 GLN HG3 1 1
6 2217 1 1 24 GLN N N 13.456 3.935 -18.936 1.00 . A A . 24 GLN N 1 1
6 2218 1 1 24 GLN NE2 N 9.332 2.566 -23.026 1.00 . A A . 24 GLN NE2 1 1
6 2219 1 1 24 GLN O O 10.366 2.642 -17.598 1.00 . A A . 24 GLN O 1 1
6 2220 1 1 24 GLN OE1 O 10.530 0.988 -21.969 1.00 . A A . 24 GLN OE1 1 1
7 2221 1 1 1 LYS C C 3.161 1.790 -1.127 1.00 . A A . 1 LYS C 1 1
7 2222 1 1 1 LYS CA C 2.251 0.579 -0.943 1.00 . A A . 1 LYS CA 1 1
7 2223 1 1 1 LYS CB C 1.179 0.562 -2.034 1.00 . A A . 1 LYS CB 1 1
7 2224 1 1 1 LYS CD C -1.029 1.456 -2.833 1.00 . A A . 1 LYS CD 1 1
7 2225 1 1 1 LYS CE C -2.231 2.294 -2.425 1.00 . A A . 1 LYS CE 1 1
7 2226 1 1 1 LYS CG C 0.140 1.660 -1.883 1.00 . A A . 1 LYS CG 1 1
7 2227 1 1 1 LYS H1 H 0.652 0.545 0.444 1.00 . A A . 1 LYS H1 1 1
7 2228 1 1 1 LYS HA H 2.846 -0.318 -1.020 1.00 . A A . 1 LYS HA 1 1
7 2229 1 1 1 LYS HB2 H 1.659 0.679 -2.995 1.00 . A A . 1 LYS HB2 1 1
7 2230 1 1 1 LYS HB3 H 0.671 -0.391 -2.009 1.00 . A A . 1 LYS HB3 1 1
7 2231 1 1 1 LYS HD2 H -0.726 1.742 -3.829 1.00 . A A . 1 LYS HD2 1 1
7 2232 1 1 1 LYS HD3 H -1.309 0.412 -2.825 1.00 . A A . 1 LYS HD3 1 1
7 2233 1 1 1 LYS HE2 H -2.226 2.409 -1.352 1.00 . A A . 1 LYS HE2 1 1
7 2234 1 1 1 LYS HE3 H -2.150 3.265 -2.891 1.00 . A A . 1 LYS HE3 1 1
7 2235 1 1 1 LYS HG2 H -0.229 1.657 -0.869 1.00 . A A . 1 LYS HG2 1 1
7 2236 1 1 1 LYS HG3 H 0.603 2.613 -2.097 1.00 . A A . 1 LYS HG3 1 1
7 2237 1 1 1 LYS HZ1 H -3.462 1.367 -3.835 1.00 . A A . 1 LYS HZ1 1 1
7 2238 1 1 1 LYS HZ2 H -4.297 2.338 -2.729 1.00 . A A . 1 LYS HZ2 1 1
7 2239 1 1 1 LYS HZ3 H -3.707 0.827 -2.251 1.00 . A A . 1 LYS HZ3 1 1
7 2240 1 1 1 LYS N N 1.629 0.591 0.376 1.00 . A A . 1 LYS N 1 1
7 2241 1 1 1 LYS NZ N -3.514 1.662 -2.839 1.00 . A A . 1 LYS NZ 1 1
7 2242 1 1 1 LYS O O 4.222 1.693 -1.744 1.00 . A A . 1 LYS O 1 1
7 2243 1 1 2 LEU C C 4.967 3.921 -0.279 1.00 . A A . 2 LEU C 1 1
7 2244 1 1 2 LEU CA C 3.517 4.158 -0.690 1.00 . A A . 2 LEU CA 1 1
7 2245 1 1 2 LEU CB C 2.899 5.250 0.185 1.00 . A A . 2 LEU CB 1 1
7 2246 1 1 2 LEU CD1 C 0.742 4.985 -1.065 1.00 . A A . 2 LEU CD1 1 1
7 2247 1 1 2 LEU CD2 C 0.965 6.767 0.677 1.00 . A A . 2 LEU CD2 1 1
7 2248 1 1 2 LEU CG C 1.688 5.975 -0.403 1.00 . A A . 2 LEU CG 1 1
7 2249 1 1 2 LEU H H 1.886 2.942 -0.106 1.00 . A A . 2 LEU H 1 1
7 2250 1 1 2 LEU HA H 3.495 4.478 -1.721 1.00 . A A . 2 LEU HA 1 1
7 2251 1 1 2 LEU HB2 H 2.593 4.796 1.114 1.00 . A A . 2 LEU HB2 1 1
7 2252 1 1 2 LEU HB3 H 3.665 5.988 0.381 1.00 . A A . 2 LEU HB3 1 1
7 2253 1 1 2 LEU HD11 H 0.424 4.252 -0.339 1.00 . A A . 2 LEU HD11 1 1
7 2254 1 1 2 LEU HD12 H 1.252 4.489 -1.878 1.00 . A A . 2 LEU HD12 1 1
7 2255 1 1 2 LEU HD13 H -0.120 5.511 -1.448 1.00 . A A . 2 LEU HD13 1 1
7 2256 1 1 2 LEU HD21 H 1.669 7.063 1.439 1.00 . A A . 2 LEU HD21 1 1
7 2257 1 1 2 LEU HD22 H 0.194 6.152 1.118 1.00 . A A . 2 LEU HD22 1 1
7 2258 1 1 2 LEU HD23 H 0.516 7.646 0.238 1.00 . A A . 2 LEU HD23 1 1
7 2259 1 1 2 LEU HG H 2.025 6.670 -1.160 1.00 . A A . 2 LEU HG 1 1
7 2260 1 1 2 LEU N N 2.740 2.928 -0.586 1.00 . A A . 2 LEU N 1 1
7 2261 1 1 2 LEU O O 5.267 3.735 0.900 1.00 . A A . 2 LEU O 1 1
7 2262 1 1 3 GLY C C 7.803 2.447 -1.609 1.00 . A A . 3 GLY C 1 1
7 2263 1 1 3 GLY CA C 7.272 3.720 -0.980 1.00 . A A . 3 GLY CA 1 1
7 2264 1 1 3 GLY H H 5.568 4.086 -2.182 1.00 . A A . 3 GLY H 1 1
7 2265 1 1 3 GLY HA2 H 7.835 4.559 -1.362 1.00 . A A . 3 GLY HA2 1 1
7 2266 1 1 3 GLY HA3 H 7.411 3.664 0.090 1.00 . A A . 3 GLY HA3 1 1
7 2267 1 1 3 GLY N N 5.864 3.932 -1.260 1.00 . A A . 3 GLY N 1 1
7 2268 1 1 3 GLY O O 9.003 2.319 -1.852 1.00 . A A . 3 GLY O 1 1
7 2269 1 1 4 PHE C C 7.306 0.330 -3.995 1.00 . A A . 4 PHE C 1 1
7 2270 1 1 4 PHE CA C 7.292 0.229 -2.472 1.00 . A A . 4 PHE CA 1 1
7 2271 1 1 4 PHE CB C 6.334 -0.879 -2.032 1.00 . A A . 4 PHE CB 1 1
7 2272 1 1 4 PHE CD1 C 6.002 -2.409 -3.993 1.00 . A A . 4 PHE CD1 1 1
7 2273 1 1 4 PHE CD2 C 4.209 -0.967 -3.365 1.00 . A A . 4 PHE CD2 1 1
7 2274 1 1 4 PHE CE1 C 5.236 -2.918 -5.025 1.00 . A A . 4 PHE CE1 1 1
7 2275 1 1 4 PHE CE2 C 3.439 -1.473 -4.394 1.00 . A A . 4 PHE CE2 1 1
7 2276 1 1 4 PHE CG C 5.498 -1.429 -3.152 1.00 . A A . 4 PHE CG 1 1
7 2277 1 1 4 PHE CZ C 3.953 -2.448 -5.226 1.00 . A A . 4 PHE CZ 1 1
7 2278 1 1 4 PHE H H 5.965 1.661 -1.654 1.00 . A A . 4 PHE H 1 1
7 2279 1 1 4 PHE HA H 8.287 -0.011 -2.130 1.00 . A A . 4 PHE HA 1 1
7 2280 1 1 4 PHE HB2 H 6.904 -1.694 -1.613 1.00 . A A . 4 PHE HB2 1 1
7 2281 1 1 4 PHE HB3 H 5.666 -0.488 -1.279 1.00 . A A . 4 PHE HB3 1 1
7 2282 1 1 4 PHE HD1 H 7.007 -2.776 -3.836 1.00 . A A . 4 PHE HD1 1 1
7 2283 1 1 4 PHE HD2 H 3.806 -0.204 -2.716 1.00 . A A . 4 PHE HD2 1 1
7 2284 1 1 4 PHE HE1 H 5.642 -3.680 -5.673 1.00 . A A . 4 PHE HE1 1 1
7 2285 1 1 4 PHE HE2 H 2.436 -1.104 -4.550 1.00 . A A . 4 PHE HE2 1 1
7 2286 1 1 4 PHE HZ H 3.353 -2.845 -6.031 1.00 . A A . 4 PHE HZ 1 1
7 2287 1 1 4 PHE N N 6.907 1.501 -1.871 1.00 . A A . 4 PHE N 1 1
7 2288 1 1 4 PHE O O 8.247 -0.119 -4.649 1.00 . A A . 4 PHE O 1 1
7 2289 1 1 5 PHE C C 6.910 2.312 -6.470 1.00 . A A . 5 PHE C 1 1
7 2290 1 1 5 PHE CA C 6.144 1.080 -5.997 1.00 . A A . 5 PHE CA 1 1
7 2291 1 1 5 PHE CB C 4.674 1.190 -6.408 1.00 . A A . 5 PHE CB 1 1
7 2292 1 1 5 PHE CD1 C 3.968 3.598 -6.468 1.00 . A A . 5 PHE CD1 1 1
7 2293 1 1 5 PHE CD2 C 3.318 2.273 -4.596 1.00 . A A . 5 PHE CD2 1 1
7 2294 1 1 5 PHE CE1 C 3.324 4.692 -5.923 1.00 . A A . 5 PHE CE1 1 1
7 2295 1 1 5 PHE CE2 C 2.671 3.363 -4.045 1.00 . A A . 5 PHE CE2 1 1
7 2296 1 1 5 PHE CG C 3.973 2.377 -5.812 1.00 . A A . 5 PHE CG 1 1
7 2297 1 1 5 PHE CZ C 2.675 4.575 -4.709 1.00 . A A . 5 PHE CZ 1 1
7 2298 1 1 5 PHE H H 5.536 1.258 -3.977 1.00 . A A . 5 PHE H 1 1
7 2299 1 1 5 PHE HA H 6.573 0.205 -6.460 1.00 . A A . 5 PHE HA 1 1
7 2300 1 1 5 PHE HB2 H 4.613 1.275 -7.483 1.00 . A A . 5 PHE HB2 1 1
7 2301 1 1 5 PHE HB3 H 4.151 0.301 -6.091 1.00 . A A . 5 PHE HB3 1 1
7 2302 1 1 5 PHE HD1 H 4.476 3.691 -7.418 1.00 . A A . 5 PHE HD1 1 1
7 2303 1 1 5 PHE HD2 H 3.315 1.327 -4.075 1.00 . A A . 5 PHE HD2 1 1
7 2304 1 1 5 PHE HE1 H 3.329 5.637 -6.445 1.00 . A A . 5 PHE HE1 1 1
7 2305 1 1 5 PHE HE2 H 2.165 3.269 -3.096 1.00 . A A . 5 PHE HE2 1 1
7 2306 1 1 5 PHE HZ H 2.170 5.428 -4.281 1.00 . A A . 5 PHE HZ 1 1
7 2307 1 1 5 PHE N N 6.255 0.921 -4.552 1.00 . A A . 5 PHE N 1 1
7 2308 1 1 5 PHE O O 7.337 2.389 -7.622 1.00 . A A . 5 PHE O 1 1
7 2309 1 1 6 LYS C C 9.276 4.229 -6.126 1.00 . A A . 6 LYS C 1 1
7 2310 1 1 6 LYS CA C 7.794 4.506 -5.893 1.00 . A A . 6 LYS CA 1 1
7 2311 1 1 6 LYS CB C 7.626 5.527 -4.766 1.00 . A A . 6 LYS CB 1 1
7 2312 1 1 6 LYS CD C 5.781 6.757 -5.946 1.00 . A A . 6 LYS CD 1 1
7 2313 1 1 6 LYS CE C 4.652 7.747 -5.704 1.00 . A A . 6 LYS CE 1 1
7 2314 1 1 6 LYS CG C 6.218 6.085 -4.655 1.00 . A A . 6 LYS CG 1 1
7 2315 1 1 6 LYS H H 6.716 3.157 -4.668 1.00 . A A . 6 LYS H 1 1
7 2316 1 1 6 LYS HA H 7.369 4.909 -6.799 1.00 . A A . 6 LYS HA 1 1
7 2317 1 1 6 LYS HB2 H 7.879 5.055 -3.828 1.00 . A A . 6 LYS HB2 1 1
7 2318 1 1 6 LYS HB3 H 8.304 6.351 -4.939 1.00 . A A . 6 LYS HB3 1 1
7 2319 1 1 6 LYS HD2 H 6.623 7.285 -6.369 1.00 . A A . 6 LYS HD2 1 1
7 2320 1 1 6 LYS HD3 H 5.443 6.000 -6.639 1.00 . A A . 6 LYS HD3 1 1
7 2321 1 1 6 LYS HE2 H 4.176 7.967 -6.648 1.00 . A A . 6 LYS HE2 1 1
7 2322 1 1 6 LYS HE3 H 3.933 7.296 -5.036 1.00 . A A . 6 LYS HE3 1 1
7 2323 1 1 6 LYS HG2 H 5.537 5.277 -4.434 1.00 . A A . 6 LYS HG2 1 1
7 2324 1 1 6 LYS HG3 H 6.190 6.811 -3.854 1.00 . A A . 6 LYS HG3 1 1
7 2325 1 1 6 LYS HZ1 H 6.132 9.185 -5.383 1.00 . A A . 6 LYS HZ1 1 1
7 2326 1 1 6 LYS HZ2 H 5.097 8.961 -4.064 1.00 . A A . 6 LYS HZ2 1 1
7 2327 1 1 6 LYS HZ3 H 4.563 9.815 -5.423 1.00 . A A . 6 LYS HZ3 1 1
7 2328 1 1 6 LYS N N 7.080 3.276 -5.571 1.00 . A A . 6 LYS N 1 1
7 2329 1 1 6 LYS NZ N 5.146 9.016 -5.102 1.00 . A A . 6 LYS NZ 1 1
7 2330 1 1 6 LYS O O 9.914 4.874 -6.957 1.00 . A A . 6 LYS O 1 1
7 2331 1 1 7 ARG C C 11.420 1.864 -6.614 1.00 . A A . 7 ARG C 1 1
7 2332 1 1 7 ARG CA C 11.223 2.903 -5.514 1.00 . A A . 7 ARG CA 1 1
7 2333 1 1 7 ARG CB C 11.754 2.362 -4.186 1.00 . A A . 7 ARG CB 1 1
7 2334 1 1 7 ARG CD C 12.293 -0.089 -4.324 1.00 . A A . 7 ARG CD 1 1
7 2335 1 1 7 ARG CG C 11.282 0.952 -3.870 1.00 . A A . 7 ARG CG 1 1
7 2336 1 1 7 ARG CZ C 13.273 -2.186 -3.495 1.00 . A A . 7 ARG CZ 1 1
7 2337 1 1 7 ARG H H 9.256 2.786 -4.741 1.00 . A A . 7 ARG H 1 1
7 2338 1 1 7 ARG HA H 11.773 3.795 -5.775 1.00 . A A . 7 ARG HA 1 1
7 2339 1 1 7 ARG HB2 H 12.834 2.357 -4.218 1.00 . A A . 7 ARG HB2 1 1
7 2340 1 1 7 ARG HB3 H 11.429 3.014 -3.389 1.00 . A A . 7 ARG HB3 1 1
7 2341 1 1 7 ARG HD2 H 12.003 -0.453 -5.298 1.00 . A A . 7 ARG HD2 1 1
7 2342 1 1 7 ARG HD3 H 13.265 0.377 -4.388 1.00 . A A . 7 ARG HD3 1 1
7 2343 1 1 7 ARG HE H 11.711 -1.256 -2.675 1.00 . A A . 7 ARG HE 1 1
7 2344 1 1 7 ARG HG2 H 11.141 0.860 -2.803 1.00 . A A . 7 ARG HG2 1 1
7 2345 1 1 7 ARG HG3 H 10.344 0.775 -4.375 1.00 . A A . 7 ARG HG3 1 1
7 2346 1 1 7 ARG HH11 H 14.175 -1.414 -5.129 1.00 . A A . 7 ARG HH11 1 1
7 2347 1 1 7 ARG HH12 H 14.856 -2.892 -4.535 1.00 . A A . 7 ARG HH12 1 1
7 2348 1 1 7 ARG HH21 H 12.598 -3.202 -1.882 1.00 . A A . 7 ARG HH21 1 1
7 2349 1 1 7 ARG HH22 H 13.958 -3.908 -2.688 1.00 . A A . 7 ARG HH22 1 1
7 2350 1 1 7 ARG N N 9.816 3.265 -5.387 1.00 . A A . 7 ARG N 1 1
7 2351 1 1 7 ARG NE N 12.368 -1.218 -3.400 1.00 . A A . 7 ARG NE 1 1
7 2352 1 1 7 ARG NH1 N 14.175 -2.162 -4.466 1.00 . A A . 7 ARG NH1 1 1
7 2353 1 1 7 ARG NH2 N 13.277 -3.180 -2.616 1.00 . A A . 7 ARG NH2 1 1
7 2354 1 1 7 ARG O O 12.461 1.829 -7.269 1.00 . A A . 7 ARG O 1 1
7 2355 1 1 8 GLN C C 10.196 0.555 -9.214 1.00 . A A . 8 GLN C 1 1
7 2356 1 1 8 GLN CA C 10.476 -0.021 -7.830 1.00 . A A . 8 GLN CA 1 1
7 2357 1 1 8 GLN CB C 9.475 -1.134 -7.516 1.00 . A A . 8 GLN CB 1 1
7 2358 1 1 8 GLN CD C 10.999 -3.061 -8.108 1.00 . A A . 8 GLN CD 1 1
7 2359 1 1 8 GLN CG C 10.127 -2.423 -7.044 1.00 . A A . 8 GLN CG 1 1
7 2360 1 1 8 GLN H H 9.608 1.097 -6.257 1.00 . A A . 8 GLN H 1 1
7 2361 1 1 8 GLN HA H 11.473 -0.433 -7.821 1.00 . A A . 8 GLN HA 1 1
7 2362 1 1 8 GLN HB2 H 8.803 -0.791 -6.744 1.00 . A A . 8 GLN HB2 1 1
7 2363 1 1 8 GLN HB3 H 8.904 -1.351 -8.408 1.00 . A A . 8 GLN HB3 1 1
7 2364 1 1 8 GLN HE21 H 9.406 -3.912 -8.938 1.00 . A A . 8 GLN HE21 1 1
7 2365 1 1 8 GLN HE22 H 10.918 -4.236 -9.708 1.00 . A A . 8 GLN HE22 1 1
7 2366 1 1 8 GLN HG2 H 10.739 -2.207 -6.181 1.00 . A A . 8 GLN HG2 1 1
7 2367 1 1 8 GLN HG3 H 9.352 -3.123 -6.767 1.00 . A A . 8 GLN HG3 1 1
7 2368 1 1 8 GLN N N 10.412 1.019 -6.811 1.00 . A A . 8 GLN N 1 1
7 2369 1 1 8 GLN NE2 N 10.379 -3.813 -9.009 1.00 . A A . 8 GLN NE2 1 1
7 2370 1 1 8 GLN O O 10.684 0.043 -10.222 1.00 . A A . 8 GLN O 1 1
7 2371 1 1 8 GLN OE1 O 12.217 -2.879 -8.120 1.00 . A A . 8 GLN OE1 1 1
7 2372 1 1 9 TYR C C 10.154 3.239 -10.952 1.00 . A A . 9 TYR C 1 1
7 2373 1 1 9 TYR CA C 9.060 2.268 -10.517 1.00 . A A . 9 TYR CA 1 1
7 2374 1 1 9 TYR CB C 7.728 3.008 -10.386 1.00 . A A . 9 TYR CB 1 1
7 2375 1 1 9 TYR CD1 C 6.685 0.710 -10.297 1.00 . A A . 9 TYR CD1 1 1
7 2376 1 1 9 TYR CD2 C 5.236 2.602 -10.330 1.00 . A A . 9 TYR CD2 1 1
7 2377 1 1 9 TYR CE1 C 5.591 -0.133 -10.252 1.00 . A A . 9 TYR CE1 1 1
7 2378 1 1 9 TYR CE2 C 4.137 1.767 -10.283 1.00 . A A . 9 TYR CE2 1 1
7 2379 1 1 9 TYR CG C 6.528 2.090 -10.336 1.00 . A A . 9 TYR CG 1 1
7 2380 1 1 9 TYR CZ C 4.319 0.401 -10.245 1.00 . A A . 9 TYR CZ 1 1
7 2381 1 1 9 TYR H H 9.049 1.986 -8.420 1.00 . A A . 9 TYR H 1 1
7 2382 1 1 9 TYR HA H 8.960 1.497 -11.267 1.00 . A A . 9 TYR HA 1 1
7 2383 1 1 9 TYR HB2 H 7.736 3.592 -9.478 1.00 . A A . 9 TYR HB2 1 1
7 2384 1 1 9 TYR HB3 H 7.606 3.669 -11.232 1.00 . A A . 9 TYR HB3 1 1
7 2385 1 1 9 TYR HD1 H 7.683 0.295 -10.302 1.00 . A A . 9 TYR HD1 1 1
7 2386 1 1 9 TYR HD2 H 5.097 3.673 -10.360 1.00 . A A . 9 TYR HD2 1 1
7 2387 1 1 9 TYR HE1 H 5.734 -1.203 -10.221 1.00 . A A . 9 TYR HE1 1 1
7 2388 1 1 9 TYR HE2 H 3.141 2.185 -10.278 1.00 . A A . 9 TYR HE2 1 1
7 2389 1 1 9 TYR HH H 3.492 -1.289 -9.852 1.00 . A A . 9 TYR HH 1 1
7 2390 1 1 9 TYR N N 9.407 1.623 -9.256 1.00 . A A . 9 TYR N 1 1
7 2391 1 1 9 TYR O O 10.347 3.483 -12.143 1.00 . A A . 9 TYR O 1 1
7 2392 1 1 9 TYR OH O 3.227 -0.435 -10.200 1.00 . A A . 9 TYR OH 1 1
7 2393 1 1 10 LYS C C 13.226 4.000 -10.635 1.00 . A A . 10 LYS C 1 1
7 2394 1 1 10 LYS CA C 11.944 4.734 -10.255 1.00 . A A . 10 LYS CA 1 1
7 2395 1 1 10 LYS CB C 12.196 5.626 -9.037 1.00 . A A . 10 LYS CB 1 1
7 2396 1 1 10 LYS CD C 11.838 7.892 -8.014 1.00 . A A . 10 LYS CD 1 1
7 2397 1 1 10 LYS CE C 11.965 9.258 -8.670 1.00 . A A . 10 LYS CE 1 1
7 2398 1 1 10 LYS CG C 11.304 6.854 -8.988 1.00 . A A . 10 LYS CG 1 1
7 2399 1 1 10 LYS H H 10.666 3.557 -9.046 1.00 . A A . 10 LYS H 1 1
7 2400 1 1 10 LYS HA H 11.637 5.352 -11.086 1.00 . A A . 10 LYS HA 1 1
7 2401 1 1 10 LYS HB2 H 12.027 5.047 -8.141 1.00 . A A . 10 LYS HB2 1 1
7 2402 1 1 10 LYS HB3 H 13.225 5.955 -9.054 1.00 . A A . 10 LYS HB3 1 1
7 2403 1 1 10 LYS HD2 H 11.160 7.969 -7.177 1.00 . A A . 10 LYS HD2 1 1
7 2404 1 1 10 LYS HD3 H 12.811 7.578 -7.664 1.00 . A A . 10 LYS HD3 1 1
7 2405 1 1 10 LYS HE2 H 12.756 9.806 -8.180 1.00 . A A . 10 LYS HE2 1 1
7 2406 1 1 10 LYS HE3 H 12.214 9.121 -9.712 1.00 . A A . 10 LYS HE3 1 1
7 2407 1 1 10 LYS HG2 H 11.256 7.293 -9.973 1.00 . A A . 10 LYS HG2 1 1
7 2408 1 1 10 LYS HG3 H 10.313 6.556 -8.675 1.00 . A A . 10 LYS HG3 1 1
7 2409 1 1 10 LYS HZ1 H 10.900 11.055 -8.682 1.00 . A A . 10 LYS HZ1 1 1
7 2410 1 1 10 LYS HZ2 H 10.255 9.883 -7.646 1.00 . A A . 10 LYS HZ2 1 1
7 2411 1 1 10 LYS HZ3 H 10.040 9.745 -9.318 1.00 . A A . 10 LYS HZ3 1 1
7 2412 1 1 10 LYS N N 10.868 3.791 -9.977 1.00 . A A . 10 LYS N 1 1
7 2413 1 1 10 LYS NZ N 10.701 10.040 -8.572 1.00 . A A . 10 LYS NZ 1 1
7 2414 1 1 10 LYS O O 14.107 4.565 -11.283 1.00 . A A . 10 LYS O 1 1
7 2415 1 1 11 ASP C C 14.422 1.369 -11.948 1.00 . A A . 11 ASP C 1 1
7 2416 1 1 11 ASP CA C 14.496 1.927 -10.530 1.00 . A A . 11 ASP CA 1 1
7 2417 1 1 11 ASP CB C 14.621 0.782 -9.524 1.00 . A A . 11 ASP CB 1 1
7 2418 1 1 11 ASP CG C 15.767 -0.155 -9.852 1.00 . A A . 11 ASP CG 1 1
7 2419 1 1 11 ASP H H 12.587 2.344 -9.716 1.00 . A A . 11 ASP H 1 1
7 2420 1 1 11 ASP HA H 15.367 2.560 -10.451 1.00 . A A . 11 ASP HA 1 1
7 2421 1 1 11 ASP HB2 H 14.789 1.193 -8.539 1.00 . A A . 11 ASP HB2 1 1
7 2422 1 1 11 ASP HB3 H 13.704 0.212 -9.520 1.00 . A A . 11 ASP HB3 1 1
7 2423 1 1 11 ASP N N 13.323 2.739 -10.229 1.00 . A A . 11 ASP N 1 1
7 2424 1 1 11 ASP O O 15.442 1.223 -12.621 1.00 . A A . 11 ASP O 1 1
7 2425 1 1 11 ASP OD1 O 16.832 0.338 -10.278 1.00 . A A . 11 ASP OD1 1 1
7 2426 1 1 11 ASP OD2 O 15.599 -1.381 -9.684 1.00 . A A . 11 ASP OD2 1 1
7 2427 1 1 12 MET C C 12.932 1.635 -14.766 1.00 . A A . 12 MET C 1 1
7 2428 1 1 12 MET CA C 13.003 0.517 -13.732 1.00 . A A . 12 MET CA 1 1
7 2429 1 1 12 MET CB C 11.720 -0.316 -13.775 1.00 . A A . 12 MET CB 1 1
7 2430 1 1 12 MET CE C 8.817 -0.900 -15.114 1.00 . A A . 12 MET CE 1 1
7 2431 1 1 12 MET CG C 10.479 0.457 -13.360 1.00 . A A . 12 MET CG 1 1
7 2432 1 1 12 MET H H 12.434 1.198 -11.810 1.00 . A A . 12 MET H 1 1
7 2433 1 1 12 MET HA H 13.843 -0.120 -13.964 1.00 . A A . 12 MET HA 1 1
7 2434 1 1 12 MET HB2 H 11.573 -0.676 -14.783 1.00 . A A . 12 MET HB2 1 1
7 2435 1 1 12 MET HB3 H 11.831 -1.161 -13.112 1.00 . A A . 12 MET HB3 1 1
7 2436 1 1 12 MET HE1 H 8.052 -0.259 -15.528 1.00 . A A . 12 MET HE1 1 1
7 2437 1 1 12 MET HE2 H 9.755 -0.709 -15.613 1.00 . A A . 12 MET HE2 1 1
7 2438 1 1 12 MET HE3 H 8.537 -1.933 -15.255 1.00 . A A . 12 MET HE3 1 1
7 2439 1 1 12 MET HG2 H 10.630 0.845 -12.363 1.00 . A A . 12 MET HG2 1 1
7 2440 1 1 12 MET HG3 H 10.338 1.278 -14.046 1.00 . A A . 12 MET HG3 1 1
7 2441 1 1 12 MET N N 13.209 1.059 -12.393 1.00 . A A . 12 MET N 1 1
7 2442 1 1 12 MET O O 13.226 1.424 -15.942 1.00 . A A . 12 MET O 1 1
7 2443 1 1 12 MET SD S 8.992 -0.563 -13.363 1.00 . A A . 12 MET SD 1 1
7 2444 1 1 13 MET C C 13.814 4.486 -15.607 1.00 . A A . 13 MET C 1 1
7 2445 1 1 13 MET CA C 12.433 3.976 -15.208 1.00 . A A . 13 MET CA 1 1
7 2446 1 1 13 MET CB C 11.638 5.095 -14.533 1.00 . A A . 13 MET CB 1 1
7 2447 1 1 13 MET CE C 9.224 7.589 -14.699 1.00 . A A . 13 MET CE 1 1
7 2448 1 1 13 MET CG C 10.135 4.972 -14.721 1.00 . A A . 13 MET CG 1 1
7 2449 1 1 13 MET H H 12.320 2.931 -13.371 1.00 . A A . 13 MET H 1 1
7 2450 1 1 13 MET HA H 11.908 3.660 -16.097 1.00 . A A . 13 MET HA 1 1
7 2451 1 1 13 MET HB2 H 11.849 5.082 -13.474 1.00 . A A . 13 MET HB2 1 1
7 2452 1 1 13 MET HB3 H 11.954 6.043 -14.943 1.00 . A A . 13 MET HB3 1 1
7 2453 1 1 13 MET HE1 H 9.358 8.459 -14.072 1.00 . A A . 13 MET HE1 1 1
7 2454 1 1 13 MET HE2 H 10.036 7.528 -15.408 1.00 . A A . 13 MET HE2 1 1
7 2455 1 1 13 MET HE3 H 8.287 7.669 -15.231 1.00 . A A . 13 MET HE3 1 1
7 2456 1 1 13 MET HG2 H 9.897 5.175 -15.754 1.00 . A A . 13 MET HG2 1 1
7 2457 1 1 13 MET HG3 H 9.837 3.963 -14.477 1.00 . A A . 13 MET HG3 1 1
7 2458 1 1 13 MET N N 12.541 2.824 -14.320 1.00 . A A . 13 MET N 1 1
7 2459 1 1 13 MET O O 13.943 5.316 -16.507 1.00 . A A . 13 MET O 1 1
7 2460 1 1 13 MET SD S 9.208 6.116 -13.680 1.00 . A A . 13 MET SD 1 1
7 2461 1 1 14 . C C 16.906 3.383 -16.123 1.00 . A A . 14 SEP C 1 1
7 2462 1 1 14 . CA C 16.214 4.393 -15.213 1.00 . A A . 14 SEP CA 1 1
7 2463 1 1 14 . CB C 17.001 4.546 -13.910 1.00 . A A . 14 SEP CB 1 1
7 2464 1 1 14 . H H 14.675 3.326 -14.225 1.00 . A A . 14 SEP H 1 1
7 2465 1 1 14 . HA H 16.179 5.348 -15.716 1.00 . A A . 14 SEP HA 1 1
7 2466 1 1 14 . HB2 H 16.497 5.253 -13.269 1.00 . A A . 14 SEP HB2 1 1
7 2467 1 1 14 . HB3 H 17.059 3.588 -13.414 1.00 . A A . 14 SEP HB3 1 1
7 2468 1 1 14 . N N 14.843 3.985 -14.931 1.00 . A A . 14 SEP N 1 1
7 2469 1 1 14 . O O 17.746 3.747 -16.945 1.00 . A A . 14 SEP O 1 1
7 2470 1 1 14 . OG O 18.316 5.011 -14.160 1.00 . A A . 14 SEP OG 1 1
7 2471 1 1 15 GLU C C 16.318 0.816 -18.044 1.00 . A A . 15 GLU C 1 1
7 2472 1 1 15 GLU CA C 17.133 1.049 -16.775 1.00 . A A . 15 GLU CA 1 1
7 2473 1 1 15 GLU CB C 17.220 -0.246 -15.966 1.00 . A A . 15 GLU CB 1 1
7 2474 1 1 15 GLU CD C 18.111 -0.883 -13.690 1.00 . A A . 15 GLU CD 1 1
7 2475 1 1 15 GLU CG C 18.436 -0.317 -15.059 1.00 . A A . 15 GLU CG 1 1
7 2476 1 1 15 GLU H H 15.871 1.886 -15.295 1.00 . A A . 15 GLU H 1 1
7 2477 1 1 15 GLU HA H 18.130 1.356 -17.054 1.00 . A A . 15 GLU HA 1 1
7 2478 1 1 15 GLU HB2 H 16.334 -0.335 -15.354 1.00 . A A . 15 GLU HB2 1 1
7 2479 1 1 15 GLU HB3 H 17.258 -1.081 -16.650 1.00 . A A . 15 GLU HB3 1 1
7 2480 1 1 15 GLU HG2 H 19.180 -0.947 -15.524 1.00 . A A . 15 GLU HG2 1 1
7 2481 1 1 15 GLU HG3 H 18.836 0.679 -14.935 1.00 . A A . 15 GLU HG3 1 1
7 2482 1 1 15 GLU N N 16.546 2.113 -15.968 1.00 . A A . 15 GLU N 1 1
7 2483 1 1 15 GLU O O 16.872 0.566 -19.113 1.00 . A A . 15 GLU O 1 1
7 2484 1 1 15 GLU OE1 O 17.687 -0.104 -12.811 1.00 . A A . 15 GLU OE1 1 1
7 2485 1 1 15 GLU OE2 O 18.282 -2.105 -13.498 1.00 . A A . 15 GLU OE2 1 1
7 2486 1 1 16 GLY C C 14.339 -0.654 -19.715 1.00 . A A . 16 GLY C 1 1
7 2487 1 1 16 GLY CA C 14.126 0.696 -19.058 1.00 . A A . 16 GLY CA 1 1
7 2488 1 1 16 GLY H H 14.611 1.103 -17.038 1.00 . A A . 16 GLY H 1 1
7 2489 1 1 16 GLY HA2 H 13.099 0.767 -18.732 1.00 . A A . 16 GLY HA2 1 1
7 2490 1 1 16 GLY HA3 H 14.317 1.471 -19.785 1.00 . A A . 16 GLY HA3 1 1
7 2491 1 1 16 GLY N N 14.997 0.901 -17.916 1.00 . A A . 16 GLY N 1 1
7 2492 1 1 16 GLY O O 14.004 -0.843 -20.884 1.00 . A A . 16 GLY O 1 1
7 2493 1 1 17 GLY C C 16.616 -3.304 -19.434 1.00 . A A . 17 GLY C 1 1
7 2494 1 1 17 GLY CA C 15.151 -2.921 -19.496 1.00 . A A . 17 GLY CA 1 1
7 2495 1 1 17 GLY H H 15.148 -1.387 -18.037 1.00 . A A . 17 GLY H 1 1
7 2496 1 1 17 GLY HA2 H 14.577 -3.639 -18.930 1.00 . A A . 17 GLY HA2 1 1
7 2497 1 1 17 GLY HA3 H 14.827 -2.948 -20.527 1.00 . A A . 17 GLY HA3 1 1
7 2498 1 1 17 GLY N N 14.901 -1.595 -18.962 1.00 . A A . 17 GLY N 1 1
7 2499 1 1 17 GLY O O 17.014 -4.201 -18.689 1.00 . A A . 17 GLY O 1 1
7 2500 1 1 18 PRO C C 19.600 -2.441 -19.006 1.00 . A A . 18 PRO C 1 1
7 2501 1 1 18 PRO CA C 18.889 -2.874 -20.283 1.00 . A A . 18 PRO CA 1 1
7 2502 1 1 18 PRO CB C 19.358 -2.028 -21.469 1.00 . A A . 18 PRO CB 1 1
7 2503 1 1 18 PRO CD C 17.041 -1.535 -21.145 1.00 . A A . 18 PRO CD 1 1
7 2504 1 1 18 PRO CG C 18.351 -0.936 -21.578 1.00 . A A . 18 PRO CG 1 1
7 2505 1 1 18 PRO HA H 19.099 -3.916 -20.476 1.00 . A A . 18 PRO HA 1 1
7 2506 1 1 18 PRO HB2 H 20.345 -1.637 -21.268 1.00 . A A . 18 PRO HB2 1 1
7 2507 1 1 18 PRO HB3 H 19.379 -2.634 -22.362 1.00 . A A . 18 PRO HB3 1 1
7 2508 1 1 18 PRO HD2 H 16.441 -0.800 -20.630 1.00 . A A . 18 PRO HD2 1 1
7 2509 1 1 18 PRO HD3 H 16.508 -1.931 -21.997 1.00 . A A . 18 PRO HD3 1 1
7 2510 1 1 18 PRO HG2 H 18.623 -0.119 -20.926 1.00 . A A . 18 PRO HG2 1 1
7 2511 1 1 18 PRO HG3 H 18.287 -0.595 -22.601 1.00 . A A . 18 PRO HG3 1 1
7 2512 1 1 18 PRO N N 17.446 -2.617 -20.232 1.00 . A A . 18 PRO N 1 1
7 2513 1 1 18 PRO O O 19.011 -1.829 -18.115 1.00 . A A . 18 PRO O 1 1
7 2514 1 1 19 PRO C C 21.984 -0.919 -17.651 1.00 . A A . 19 PRO C 1 1
7 2515 1 1 19 PRO CA C 21.719 -2.417 -17.748 1.00 . A A . 19 PRO CA 1 1
7 2516 1 1 19 PRO CB C 23.025 -3.177 -17.995 1.00 . A A . 19 PRO CB 1 1
7 2517 1 1 19 PRO CD C 21.666 -3.493 -19.936 1.00 . A A . 19 PRO CD 1 1
7 2518 1 1 19 PRO CG C 23.090 -3.348 -19.473 1.00 . A A . 19 PRO CG 1 1
7 2519 1 1 19 PRO HA H 21.269 -2.762 -16.829 1.00 . A A . 19 PRO HA 1 1
7 2520 1 1 19 PRO HB2 H 23.858 -2.595 -17.627 1.00 . A A . 19 PRO HB2 1 1
7 2521 1 1 19 PRO HB3 H 22.993 -4.130 -17.489 1.00 . A A . 19 PRO HB3 1 1
7 2522 1 1 19 PRO HD2 H 21.538 -3.041 -20.909 1.00 . A A . 19 PRO HD2 1 1
7 2523 1 1 19 PRO HD3 H 21.382 -4.535 -19.962 1.00 . A A . 19 PRO HD3 1 1
7 2524 1 1 19 PRO HG2 H 23.544 -2.479 -19.924 1.00 . A A . 19 PRO HG2 1 1
7 2525 1 1 19 PRO HG3 H 23.654 -4.236 -19.715 1.00 . A A . 19 PRO HG3 1 1
7 2526 1 1 19 PRO N N 20.899 -2.764 -18.912 1.00 . A A . 19 PRO N 1 1
7 2527 1 1 19 PRO O O 23.127 -0.473 -17.748 1.00 . A A . 19 PRO O 1 1
7 2528 1 1 20 GLY C C 21.465 1.937 -18.665 1.00 . A A . 20 GLY C 1 1
7 2529 1 1 20 GLY CA C 21.060 1.295 -17.353 1.00 . A A . 20 GLY CA 1 1
7 2530 1 1 20 GLY H H 20.033 -0.556 -17.391 1.00 . A A . 20 GLY H 1 1
7 2531 1 1 20 GLY HA2 H 20.117 1.715 -17.035 1.00 . A A . 20 GLY HA2 1 1
7 2532 1 1 20 GLY HA3 H 21.811 1.519 -16.610 1.00 . A A . 20 GLY HA3 1 1
7 2533 1 1 20 GLY N N 20.920 -0.145 -17.460 1.00 . A A . 20 GLY N 1 1
7 2534 1 1 20 GLY O O 22.331 2.811 -18.695 1.00 . A A . 20 GLY O 1 1
7 2535 1 1 21 ALA C C 20.142 3.125 -21.465 1.00 . A A . 21 ALA C 1 1
7 2536 1 1 21 ALA CA C 21.140 2.040 -21.075 1.00 . A A . 21 ALA CA 1 1
7 2537 1 1 21 ALA CB C 21.143 0.925 -22.110 1.00 . A A . 21 ALA CB 1 1
7 2538 1 1 21 ALA H H 20.158 0.803 -19.666 1.00 . A A . 21 ALA H 1 1
7 2539 1 1 21 ALA HA H 22.130 2.471 -21.042 1.00 . A A . 21 ALA HA 1 1
7 2540 1 1 21 ALA HB1 H 21.756 1.218 -22.951 1.00 . A A . 21 ALA HB1 1 1
7 2541 1 1 21 ALA HB2 H 21.543 0.025 -21.669 1.00 . A A . 21 ALA HB2 1 1
7 2542 1 1 21 ALA HB3 H 20.133 0.744 -22.447 1.00 . A A . 21 ALA HB3 1 1
7 2543 1 1 21 ALA N N 20.839 1.502 -19.754 1.00 . A A . 21 ALA N 1 1
7 2544 1 1 21 ALA O O 20.493 4.301 -21.552 1.00 . A A . 21 ALA O 1 1
7 2545 1 1 22 GLU C C 16.761 3.725 -21.016 1.00 . A A . 22 GLU C 1 1
7 2546 1 1 22 GLU CA C 17.850 3.660 -22.083 1.00 . A A . 22 GLU CA 1 1
7 2547 1 1 22 GLU CB C 17.239 3.257 -23.427 1.00 . A A . 22 GLU CB 1 1
7 2548 1 1 22 GLU CD C 17.507 3.182 -25.937 1.00 . A A . 22 GLU CD 1 1
7 2549 1 1 22 GLU CG C 18.180 3.445 -24.604 1.00 . A A . 22 GLU CG 1 1
7 2550 1 1 22 GLU H H 18.679 1.770 -21.614 1.00 . A A . 22 GLU H 1 1
7 2551 1 1 22 GLU HA H 18.299 4.637 -22.181 1.00 . A A . 22 GLU HA 1 1
7 2552 1 1 22 GLU HB2 H 16.955 2.216 -23.382 1.00 . A A . 22 GLU HB2 1 1
7 2553 1 1 22 GLU HB3 H 16.356 3.854 -23.600 1.00 . A A . 22 GLU HB3 1 1
7 2554 1 1 22 GLU HG2 H 18.546 4.462 -24.598 1.00 . A A . 22 GLU HG2 1 1
7 2555 1 1 22 GLU HG3 H 19.012 2.765 -24.497 1.00 . A A . 22 GLU HG3 1 1
7 2556 1 1 22 GLU N N 18.897 2.721 -21.700 1.00 . A A . 22 GLU N 1 1
7 2557 1 1 22 GLU O O 16.441 2.735 -20.358 1.00 . A A . 22 GLU O 1 1
7 2558 1 1 22 GLU OE1 O 16.329 2.767 -25.935 1.00 . A A . 22 GLU OE1 1 1
7 2559 1 1 22 GLU OE2 O 18.158 3.390 -26.983 1.00 . A A . 22 GLU OE2 1 1
7 2560 1 1 23 PRO C C 13.811 4.454 -20.239 1.00 . A A . 23 PRO C 1 1
7 2561 1 1 23 PRO CA C 15.115 5.144 -19.854 1.00 . A A . 23 PRO CA 1 1
7 2562 1 1 23 PRO CB C 14.938 6.664 -19.862 1.00 . A A . 23 PRO CB 1 1
7 2563 1 1 23 PRO CD C 16.508 6.144 -21.589 1.00 . A A . 23 PRO CD 1 1
7 2564 1 1 23 PRO CG C 15.404 7.092 -21.211 1.00 . A A . 23 PRO CG 1 1
7 2565 1 1 23 PRO HA H 15.414 4.820 -18.868 1.00 . A A . 23 PRO HA 1 1
7 2566 1 1 23 PRO HB2 H 13.897 6.909 -19.707 1.00 . A A . 23 PRO HB2 1 1
7 2567 1 1 23 PRO HB3 H 15.538 7.104 -19.080 1.00 . A A . 23 PRO HB3 1 1
7 2568 1 1 23 PRO HD2 H 16.499 5.959 -22.653 1.00 . A A . 23 PRO HD2 1 1
7 2569 1 1 23 PRO HD3 H 17.465 6.537 -21.280 1.00 . A A . 23 PRO HD3 1 1
7 2570 1 1 23 PRO HG2 H 14.592 7.023 -21.919 1.00 . A A . 23 PRO HG2 1 1
7 2571 1 1 23 PRO HG3 H 15.779 8.104 -21.166 1.00 . A A . 23 PRO HG3 1 1
7 2572 1 1 23 PRO N N 16.177 4.920 -20.839 1.00 . A A . 23 PRO N 1 1
7 2573 1 1 23 PRO O O 13.392 4.502 -21.396 1.00 . A A . 23 PRO O 1 1
7 2574 1 1 24 GLN C C 11.143 3.762 -20.646 1.00 . A A . 24 GLN C 1 1
7 2575 1 1 24 GLN CA C 11.918 3.114 -19.503 1.00 . A A . 24 GLN CA 1 1
7 2576 1 1 24 GLN CB C 11.064 3.106 -18.233 1.00 . A A . 24 GLN CB 1 1
7 2577 1 1 24 GLN CD C 9.106 1.731 -17.421 1.00 . A A . 24 GLN CD 1 1
7 2578 1 1 24 GLN CG C 9.621 2.695 -18.473 1.00 . A A . 24 GLN CG 1 1
7 2579 1 1 24 GLN H H 13.559 3.812 -18.363 1.00 . A A . 24 GLN H 1 1
7 2580 1 1 24 GLN HA H 12.152 2.096 -19.775 1.00 . A A . 24 GLN HA 1 1
7 2581 1 1 24 GLN HB2 H 11.500 2.417 -17.525 1.00 . A A . 24 GLN HB2 1 1
7 2582 1 1 24 GLN HB3 H 11.067 4.098 -17.806 1.00 . A A . 24 GLN HB3 1 1
7 2583 1 1 24 GLN HE21 H 8.715 3.244 -16.192 1.00 . A A . 24 GLN HE21 1 1
7 2584 1 1 24 GLN HE22 H 8.339 1.669 -15.589 1.00 . A A . 24 GLN HE22 1 1
7 2585 1 1 24 GLN HG2 H 9.001 3.579 -18.462 1.00 . A A . 24 GLN HG2 1 1
7 2586 1 1 24 GLN HG3 H 9.552 2.220 -19.440 1.00 . A A . 24 GLN HG3 1 1
7 2587 1 1 24 GLN N N 13.174 3.814 -19.264 1.00 . A A . 24 GLN N 1 1
7 2588 1 1 24 GLN NE2 N 8.678 2.268 -16.285 1.00 . A A . 24 GLN NE2 1 1
7 2589 1 1 24 GLN O O 11.040 3.199 -21.737 1.00 . A A . 24 GLN O 1 1
7 2590 1 1 24 GLN OE1 O 9.095 0.517 -17.628 1.00 . A A . 24 GLN OE1 1 1
8 2591 1 1 1 LYS C C 2.771 1.613 -1.100 1.00 . A A . 1 LYS C 1 1
8 2592 1 1 1 LYS CA C 1.946 0.347 -0.892 1.00 . A A . 1 LYS CA 1 1
8 2593 1 1 1 LYS CB C 0.857 0.253 -1.963 1.00 . A A . 1 LYS CB 1 1
8 2594 1 1 1 LYS CD C -0.782 1.966 -2.795 1.00 . A A . 1 LYS CD 1 1
8 2595 1 1 1 LYS CE C -1.734 1.263 -3.751 1.00 . A A . 1 LYS CE 1 1
8 2596 1 1 1 LYS CG C -0.387 1.062 -1.638 1.00 . A A . 1 LYS CG 1 1
8 2597 1 1 1 LYS H1 H 0.686 1.009 0.675 1.00 . A A . 1 LYS H1 1 1
8 2598 1 1 1 LYS HA H 2.597 -0.510 -0.977 1.00 . A A . 1 LYS HA 1 1
8 2599 1 1 1 LYS HB2 H 1.259 0.610 -2.900 1.00 . A A . 1 LYS HB2 1 1
8 2600 1 1 1 LYS HB3 H 0.568 -0.782 -2.076 1.00 . A A . 1 LYS HB3 1 1
8 2601 1 1 1 LYS HD2 H -1.269 2.846 -2.402 1.00 . A A . 1 LYS HD2 1 1
8 2602 1 1 1 LYS HD3 H 0.108 2.255 -3.335 1.00 . A A . 1 LYS HD3 1 1
8 2603 1 1 1 LYS HE2 H -1.373 1.396 -4.759 1.00 . A A . 1 LYS HE2 1 1
8 2604 1 1 1 LYS HE3 H -1.751 0.210 -3.511 1.00 . A A . 1 LYS HE3 1 1
8 2605 1 1 1 LYS HG2 H -1.202 0.385 -1.430 1.00 . A A . 1 LYS HG2 1 1
8 2606 1 1 1 LYS HG3 H -0.191 1.672 -0.768 1.00 . A A . 1 LYS HG3 1 1
8 2607 1 1 1 LYS HZ1 H -3.138 2.791 -3.984 1.00 . A A . 1 LYS HZ1 1 1
8 2608 1 1 1 LYS HZ2 H -3.445 1.773 -2.668 1.00 . A A . 1 LYS HZ2 1 1
8 2609 1 1 1 LYS HZ3 H -3.764 1.241 -4.241 1.00 . A A . 1 LYS HZ3 1 1
8 2610 1 1 1 LYS N N 1.350 0.327 0.438 1.00 . A A . 1 LYS N 1 1
8 2611 1 1 1 LYS NZ N -3.117 1.805 -3.655 1.00 . A A . 1 LYS NZ 1 1
8 2612 1 1 1 LYS O O 3.843 1.576 -1.705 1.00 . A A . 1 LYS O 1 1
8 2613 1 1 2 LEU C C 4.412 3.889 -0.287 1.00 . A A . 2 LEU C 1 1
8 2614 1 1 2 LEU CA C 2.955 4.011 -0.723 1.00 . A A . 2 LEU CA 1 1
8 2615 1 1 2 LEU CB C 2.249 5.081 0.111 1.00 . A A . 2 LEU CB 1 1
8 2616 1 1 2 LEU CD1 C 0.119 4.636 -1.134 1.00 . A A . 2 LEU CD1 1 1
8 2617 1 1 2 LEU CD2 C 0.230 6.510 0.519 1.00 . A A . 2 LEU CD2 1 1
8 2618 1 1 2 LEU CG C 1.004 5.708 -0.517 1.00 . A A . 2 LEU CG 1 1
8 2619 1 1 2 LEU H H 1.406 2.700 -0.123 1.00 . A A . 2 LEU H 1 1
8 2620 1 1 2 LEU HA H 2.927 4.300 -1.763 1.00 . A A . 2 LEU HA 1 1
8 2621 1 1 2 LEU HB2 H 1.955 4.630 1.047 1.00 . A A . 2 LEU HB2 1 1
8 2622 1 1 2 LEU HB3 H 2.959 5.873 0.302 1.00 . A A . 2 LEU HB3 1 1
8 2623 1 1 2 LEU HD11 H -0.192 3.942 -0.368 1.00 . A A . 2 LEU HD11 1 1
8 2624 1 1 2 LEU HD12 H 0.672 4.107 -1.896 1.00 . A A . 2 LEU HD12 1 1
8 2625 1 1 2 LEU HD13 H -0.751 5.098 -1.577 1.00 . A A . 2 LEU HD13 1 1
8 2626 1 1 2 LEU HD21 H 0.902 6.833 1.300 1.00 . A A . 2 LEU HD21 1 1
8 2627 1 1 2 LEU HD22 H -0.547 5.892 0.945 1.00 . A A . 2 LEU HD22 1 1
8 2628 1 1 2 LEU HD23 H -0.216 7.374 0.046 1.00 . A A . 2 LEU HD23 1 1
8 2629 1 1 2 LEU HG H 1.307 6.384 -1.305 1.00 . A A . 2 LEU HG 1 1
8 2630 1 1 2 LEU N N 2.264 2.732 -0.594 1.00 . A A . 2 LEU N 1 1
8 2631 1 1 2 LEU O O 4.706 3.757 0.900 1.00 . A A . 2 LEU O 1 1
8 2632 1 1 3 GLY C C 7.365 2.586 -1.540 1.00 . A A . 3 GLY C 1 1
8 2633 1 1 3 GLY CA C 6.736 3.833 -0.952 1.00 . A A . 3 GLY CA 1 1
8 2634 1 1 3 GLY H H 5.028 4.044 -2.185 1.00 . A A . 3 GLY H 1 1
8 2635 1 1 3 GLY HA2 H 7.243 4.700 -1.348 1.00 . A A . 3 GLY HA2 1 1
8 2636 1 1 3 GLY HA3 H 6.861 3.813 0.121 1.00 . A A . 3 GLY HA3 1 1
8 2637 1 1 3 GLY N N 5.321 3.937 -1.256 1.00 . A A . 3 GLY N 1 1
8 2638 1 1 3 GLY O O 8.576 2.536 -1.758 1.00 . A A . 3 GLY O 1 1
8 2639 1 1 4 PHE C C 7.083 0.394 -3.884 1.00 . A A . 4 PHE C 1 1
8 2640 1 1 4 PHE CA C 7.025 0.319 -2.361 1.00 . A A . 4 PHE CA 1 1
8 2641 1 1 4 PHE CB C 6.124 -0.839 -1.929 1.00 . A A . 4 PHE CB 1 1
8 2642 1 1 4 PHE CD1 C 5.906 -2.409 -3.875 1.00 . A A . 4 PHE CD1 1 1
8 2643 1 1 4 PHE CD2 C 4.036 -1.042 -3.306 1.00 . A A . 4 PHE CD2 1 1
8 2644 1 1 4 PHE CE1 C 5.187 -2.964 -4.916 1.00 . A A . 4 PHE CE1 1 1
8 2645 1 1 4 PHE CE2 C 3.312 -1.594 -4.346 1.00 . A A . 4 PHE CE2 1 1
8 2646 1 1 4 PHE CG C 5.340 -1.442 -3.059 1.00 . A A . 4 PHE CG 1 1
8 2647 1 1 4 PHE CZ C 3.888 -2.557 -5.151 1.00 . A A . 4 PHE CZ 1 1
8 2648 1 1 4 PHE H H 5.586 1.674 -1.602 1.00 . A A . 4 PHE H 1 1
8 2649 1 1 4 PHE HA H 8.022 0.149 -1.983 1.00 . A A . 4 PHE HA 1 1
8 2650 1 1 4 PHE HB2 H 6.734 -1.618 -1.497 1.00 . A A . 4 PHE HB2 1 1
8 2651 1 1 4 PHE HB3 H 5.423 -0.483 -1.189 1.00 . A A . 4 PHE HB3 1 1
8 2652 1 1 4 PHE HD1 H 6.921 -2.729 -3.691 1.00 . A A . 4 PHE HD1 1 1
8 2653 1 1 4 PHE HD2 H 3.585 -0.288 -2.677 1.00 . A A . 4 PHE HD2 1 1
8 2654 1 1 4 PHE HE1 H 5.639 -3.718 -5.544 1.00 . A A . 4 PHE HE1 1 1
8 2655 1 1 4 PHE HE2 H 2.297 -1.274 -4.527 1.00 . A A . 4 PHE HE2 1 1
8 2656 1 1 4 PHE HZ H 3.324 -2.990 -5.964 1.00 . A A . 4 PHE HZ 1 1
8 2657 1 1 4 PHE N N 6.542 1.574 -1.797 1.00 . A A . 4 PHE N 1 1
8 2658 1 1 4 PHE O O 8.067 -0.014 -4.500 1.00 . A A . 4 PHE O 1 1
8 2659 1 1 5 PHE C C 6.685 2.292 -6.410 1.00 . A A . 5 PHE C 1 1
8 2660 1 1 5 PHE CA C 5.946 1.045 -5.936 1.00 . A A . 5 PHE CA 1 1
8 2661 1 1 5 PHE CB C 4.487 1.098 -6.392 1.00 . A A . 5 PHE CB 1 1
8 2662 1 1 5 PHE CD1 C 3.067 2.176 -4.626 1.00 . A A . 5 PHE CD1 1 1
8 2663 1 1 5 PHE CD2 C 3.679 3.470 -6.533 1.00 . A A . 5 PHE CD2 1 1
8 2664 1 1 5 PHE CE1 C 2.368 3.254 -4.116 1.00 . A A . 5 PHE CE1 1 1
8 2665 1 1 5 PHE CE2 C 2.983 4.551 -6.027 1.00 . A A . 5 PHE CE2 1 1
8 2666 1 1 5 PHE CG C 3.729 2.272 -5.839 1.00 . A A . 5 PHE CG 1 1
8 2667 1 1 5 PHE CZ C 2.327 4.443 -4.817 1.00 . A A . 5 PHE CZ 1 1
8 2668 1 1 5 PHE H H 5.265 1.225 -3.939 1.00 . A A . 5 PHE H 1 1
8 2669 1 1 5 PHE HA H 6.418 0.175 -6.368 1.00 . A A . 5 PHE HA 1 1
8 2670 1 1 5 PHE HB2 H 4.456 1.162 -7.469 1.00 . A A . 5 PHE HB2 1 1
8 2671 1 1 5 PHE HB3 H 3.985 0.197 -6.073 1.00 . A A . 5 PHE HB3 1 1
8 2672 1 1 5 PHE HD1 H 3.099 1.247 -4.076 1.00 . A A . 5 PHE HD1 1 1
8 2673 1 1 5 PHE HD2 H 4.192 3.555 -7.481 1.00 . A A . 5 PHE HD2 1 1
8 2674 1 1 5 PHE HE1 H 1.857 3.167 -3.168 1.00 . A A . 5 PHE HE1 1 1
8 2675 1 1 5 PHE HE2 H 2.953 5.480 -6.578 1.00 . A A . 5 PHE HE2 1 1
8 2676 1 1 5 PHE HZ H 1.782 5.287 -4.420 1.00 . A A . 5 PHE HZ 1 1
8 2677 1 1 5 PHE N N 6.019 0.917 -4.485 1.00 . A A . 5 PHE N 1 1
8 2678 1 1 5 PHE O O 7.177 2.346 -7.538 1.00 . A A . 5 PHE O 1 1
8 2679 1 1 6 LYS C C 8.937 4.317 -6.044 1.00 . A A . 6 LYS C 1 1
8 2680 1 1 6 LYS CA C 7.439 4.543 -5.869 1.00 . A A . 6 LYS CA 1 1
8 2681 1 1 6 LYS CB C 7.194 5.583 -4.773 1.00 . A A . 6 LYS CB 1 1
8 2682 1 1 6 LYS CD C 5.468 6.893 -6.045 1.00 . A A . 6 LYS CD 1 1
8 2683 1 1 6 LYS CE C 4.903 8.285 -6.281 1.00 . A A . 6 LYS CE 1 1
8 2684 1 1 6 LYS CG C 6.796 6.948 -5.308 1.00 . A A . 6 LYS CG 1 1
8 2685 1 1 6 LYS H H 6.348 3.192 -4.657 1.00 . A A . 6 LYS H 1 1
8 2686 1 1 6 LYS HA H 7.030 4.909 -6.798 1.00 . A A . 6 LYS HA 1 1
8 2687 1 1 6 LYS HB2 H 6.404 5.229 -4.127 1.00 . A A . 6 LYS HB2 1 1
8 2688 1 1 6 LYS HB3 H 8.098 5.697 -4.193 1.00 . A A . 6 LYS HB3 1 1
8 2689 1 1 6 LYS HD2 H 5.615 6.410 -6.999 1.00 . A A . 6 LYS HD2 1 1
8 2690 1 1 6 LYS HD3 H 4.763 6.323 -5.456 1.00 . A A . 6 LYS HD3 1 1
8 2691 1 1 6 LYS HE2 H 3.958 8.368 -5.766 1.00 . A A . 6 LYS HE2 1 1
8 2692 1 1 6 LYS HE3 H 5.595 9.012 -5.882 1.00 . A A . 6 LYS HE3 1 1
8 2693 1 1 6 LYS HG2 H 6.708 7.637 -4.482 1.00 . A A . 6 LYS HG2 1 1
8 2694 1 1 6 LYS HG3 H 7.561 7.294 -5.989 1.00 . A A . 6 LYS HG3 1 1
8 2695 1 1 6 LYS HZ1 H 4.438 7.682 -8.226 1.00 . A A . 6 LYS HZ1 1 1
8 2696 1 1 6 LYS HZ2 H 5.561 8.946 -8.149 1.00 . A A . 6 LYS HZ2 1 1
8 2697 1 1 6 LYS HZ3 H 3.924 9.250 -7.853 1.00 . A A . 6 LYS HZ3 1 1
8 2698 1 1 6 LYS N N 6.760 3.295 -5.541 1.00 . A A . 6 LYS N 1 1
8 2699 1 1 6 LYS NZ N 4.692 8.560 -7.729 1.00 . A A . 6 LYS NZ 1 1
8 2700 1 1 6 LYS O O 9.573 4.944 -6.892 1.00 . A A . 6 LYS O 1 1
8 2701 1 1 7 ARG C C 11.198 2.069 -6.386 1.00 . A A . 7 ARG C 1 1
8 2702 1 1 7 ARG CA C 10.917 3.111 -5.306 1.00 . A A . 7 ARG CA 1 1
8 2703 1 1 7 ARG CB C 11.416 2.604 -3.952 1.00 . A A . 7 ARG CB 1 1
8 2704 1 1 7 ARG CD C 13.045 0.734 -3.546 1.00 . A A . 7 ARG CD 1 1
8 2705 1 1 7 ARG CG C 12.878 2.188 -3.957 1.00 . A A . 7 ARG CG 1 1
8 2706 1 1 7 ARG CZ C 14.841 -0.663 -2.616 1.00 . A A . 7 ARG CZ 1 1
8 2707 1 1 7 ARG H H 8.935 2.952 -4.584 1.00 . A A . 7 ARG H 1 1
8 2708 1 1 7 ARG HA H 11.442 4.021 -5.555 1.00 . A A . 7 ARG HA 1 1
8 2709 1 1 7 ARG HB2 H 11.290 3.387 -3.219 1.00 . A A . 7 ARG HB2 1 1
8 2710 1 1 7 ARG HB3 H 10.823 1.750 -3.660 1.00 . A A . 7 ARG HB3 1 1
8 2711 1 1 7 ARG HD2 H 12.192 0.441 -2.953 1.00 . A A . 7 ARG HD2 1 1
8 2712 1 1 7 ARG HD3 H 13.090 0.125 -4.437 1.00 . A A . 7 ARG HD3 1 1
8 2713 1 1 7 ARG HE H 14.662 1.303 -2.330 1.00 . A A . 7 ARG HE 1 1
8 2714 1 1 7 ARG HG2 H 13.275 2.317 -4.953 1.00 . A A . 7 ARG HG2 1 1
8 2715 1 1 7 ARG HG3 H 13.423 2.814 -3.266 1.00 . A A . 7 ARG HG3 1 1
8 2716 1 1 7 ARG HH11 H 13.489 -1.656 -3.741 1.00 . A A . 7 ARG HH11 1 1
8 2717 1 1 7 ARG HH12 H 14.760 -2.629 -3.079 1.00 . A A . 7 ARG HH12 1 1
8 2718 1 1 7 ARG HH21 H 16.342 0.032 -1.453 1.00 . A A . 7 ARG HH21 1 1
8 2719 1 1 7 ARG HH22 H 16.382 -1.668 -1.777 1.00 . A A . 7 ARG HH22 1 1
8 2720 1 1 7 ARG N N 9.494 3.419 -5.239 1.00 . A A . 7 ARG N 1 1
8 2721 1 1 7 ARG NE N 14.261 0.522 -2.765 1.00 . A A . 7 ARG NE 1 1
8 2722 1 1 7 ARG NH1 N 14.320 -1.738 -3.192 1.00 . A A . 7 ARG NH1 1 1
8 2723 1 1 7 ARG NH2 N 15.946 -0.776 -1.889 1.00 . A A . 7 ARG NH2 1 1
8 2724 1 1 7 ARG O O 12.258 2.080 -7.010 1.00 . A A . 7 ARG O 1 1
8 2725 1 1 8 GLN C C 10.122 0.669 -9.001 1.00 . A A . 8 GLN C 1 1
8 2726 1 1 8 GLN CA C 10.386 0.124 -7.601 1.00 . A A . 8 GLN CA 1 1
8 2727 1 1 8 GLN CB C 9.431 -1.033 -7.303 1.00 . A A . 8 GLN CB 1 1
8 2728 1 1 8 GLN CD C 9.930 -3.355 -6.440 1.00 . A A . 8 GLN CD 1 1
8 2729 1 1 8 GLN CG C 10.015 -2.401 -7.615 1.00 . A A . 8 GLN CG 1 1
8 2730 1 1 8 GLN H H 9.419 1.216 -6.068 1.00 . A A . 8 GLN H 1 1
8 2731 1 1 8 GLN HA H 11.402 -0.240 -7.556 1.00 . A A . 8 GLN HA 1 1
8 2732 1 1 8 GLN HB2 H 9.170 -1.007 -6.255 1.00 . A A . 8 GLN HB2 1 1
8 2733 1 1 8 GLN HB3 H 8.535 -0.905 -7.892 1.00 . A A . 8 GLN HB3 1 1
8 2734 1 1 8 GLN HE21 H 11.881 -3.718 -6.561 1.00 . A A . 8 GLN HE21 1 1
8 2735 1 1 8 GLN HE22 H 11.037 -4.556 -5.308 1.00 . A A . 8 GLN HE22 1 1
8 2736 1 1 8 GLN HG2 H 9.474 -2.829 -8.446 1.00 . A A . 8 GLN HG2 1 1
8 2737 1 1 8 GLN HG3 H 11.054 -2.281 -7.888 1.00 . A A . 8 GLN HG3 1 1
8 2738 1 1 8 GLN N N 10.241 1.172 -6.598 1.00 . A A . 8 GLN N 1 1
8 2739 1 1 8 GLN NE2 N 11.063 -3.936 -6.065 1.00 . A A . 8 GLN NE2 1 1
8 2740 1 1 8 GLN O O 10.616 0.129 -9.991 1.00 . A A . 8 GLN O 1 1
8 2741 1 1 8 GLN OE1 O 8.856 -3.567 -5.875 1.00 . A A . 8 GLN OE1 1 1
8 2742 1 1 9 TYR C C 10.107 3.318 -10.797 1.00 . A A . 9 TYR C 1 1
8 2743 1 1 9 TYR CA C 9.008 2.357 -10.354 1.00 . A A . 9 TYR CA 1 1
8 2744 1 1 9 TYR CB C 7.675 3.100 -10.254 1.00 . A A . 9 TYR CB 1 1
8 2745 1 1 9 TYR CD1 C 6.614 0.813 -10.129 1.00 . A A . 9 TYR CD1 1 1
8 2746 1 1 9 TYR CD2 C 5.188 2.699 -10.430 1.00 . A A . 9 TYR CD2 1 1
8 2747 1 1 9 TYR CE1 C 5.516 -0.025 -10.145 1.00 . A A . 9 TYR CE1 1 1
8 2748 1 1 9 TYR CE2 C 4.084 1.869 -10.445 1.00 . A A . 9 TYR CE2 1 1
8 2749 1 1 9 TYR CG C 6.470 2.188 -10.271 1.00 . A A . 9 TYR CG 1 1
8 2750 1 1 9 TYR CZ C 4.253 0.507 -10.302 1.00 . A A . 9 TYR CZ 1 1
8 2751 1 1 9 TYR H H 8.977 2.125 -8.250 1.00 . A A . 9 TYR H 1 1
8 2752 1 1 9 TYR HA H 8.916 1.570 -11.088 1.00 . A A . 9 TYR HA 1 1
8 2753 1 1 9 TYR HB2 H 7.652 3.662 -9.333 1.00 . A A . 9 TYR HB2 1 1
8 2754 1 1 9 TYR HB3 H 7.588 3.782 -11.088 1.00 . A A . 9 TYR HB3 1 1
8 2755 1 1 9 TYR HD1 H 7.604 0.398 -10.006 1.00 . A A . 9 TYR HD1 1 1
8 2756 1 1 9 TYR HD2 H 5.060 3.766 -10.542 1.00 . A A . 9 TYR HD2 1 1
8 2757 1 1 9 TYR HE1 H 5.647 -1.092 -10.033 1.00 . A A . 9 TYR HE1 1 1
8 2758 1 1 9 TYR HE2 H 3.096 2.286 -10.569 1.00 . A A . 9 TYR HE2 1 1
8 2759 1 1 9 TYR HH H 2.355 0.205 -10.358 1.00 . A A . 9 TYR HH 1 1
8 2760 1 1 9 TYR N N 9.341 1.740 -9.075 1.00 . A A . 9 TYR N 1 1
8 2761 1 1 9 TYR O O 10.357 3.487 -11.991 1.00 . A A . 9 TYR O 1 1
8 2762 1 1 9 TYR OH O 3.156 -0.323 -10.319 1.00 . A A . 9 TYR OH 1 1
8 2763 1 1 10 LYS C C 13.116 4.154 -10.503 1.00 . A A . 10 LYS C 1 1
8 2764 1 1 10 LYS CA C 11.837 4.888 -10.114 1.00 . A A . 10 LYS CA 1 1
8 2765 1 1 10 LYS CB C 12.098 5.781 -8.898 1.00 . A A . 10 LYS CB 1 1
8 2766 1 1 10 LYS CD C 14.517 6.267 -8.425 1.00 . A A . 10 LYS CD 1 1
8 2767 1 1 10 LYS CE C 14.915 7.165 -7.263 1.00 . A A . 10 LYS CE 1 1
8 2768 1 1 10 LYS CG C 13.245 6.757 -9.096 1.00 . A A . 10 LYS CG 1 1
8 2769 1 1 10 LYS H H 10.518 3.769 -8.893 1.00 . A A . 10 LYS H 1 1
8 2770 1 1 10 LYS HA H 11.524 5.505 -10.942 1.00 . A A . 10 LYS HA 1 1
8 2771 1 1 10 LYS HB2 H 11.204 6.346 -8.683 1.00 . A A . 10 LYS HB2 1 1
8 2772 1 1 10 LYS HB3 H 12.330 5.153 -8.049 1.00 . A A . 10 LYS HB3 1 1
8 2773 1 1 10 LYS HD2 H 14.355 5.267 -8.052 1.00 . A A . 10 LYS HD2 1 1
8 2774 1 1 10 LYS HD3 H 15.316 6.258 -9.152 1.00 . A A . 10 LYS HD3 1 1
8 2775 1 1 10 LYS HE2 H 15.992 7.192 -7.199 1.00 . A A . 10 LYS HE2 1 1
8 2776 1 1 10 LYS HE3 H 14.541 8.160 -7.450 1.00 . A A . 10 LYS HE3 1 1
8 2777 1 1 10 LYS HG2 H 13.430 6.872 -10.153 1.00 . A A . 10 LYS HG2 1 1
8 2778 1 1 10 LYS HG3 H 12.969 7.712 -8.671 1.00 . A A . 10 LYS HG3 1 1
8 2779 1 1 10 LYS HZ1 H 14.602 5.670 -5.837 1.00 . A A . 10 LYS HZ1 1 1
8 2780 1 1 10 LYS HZ2 H 13.330 6.780 -5.958 1.00 . A A . 10 LYS HZ2 1 1
8 2781 1 1 10 LYS HZ3 H 14.766 7.221 -5.180 1.00 . A A . 10 LYS HZ3 1 1
8 2782 1 1 10 LYS N N 10.763 3.945 -9.827 1.00 . A A . 10 LYS N 1 1
8 2783 1 1 10 LYS NZ N 14.365 6.674 -5.969 1.00 . A A . 10 LYS NZ 1 1
8 2784 1 1 10 LYS O O 13.955 4.690 -11.227 1.00 . A A . 10 LYS O 1 1
8 2785 1 1 11 ASP C C 14.377 1.582 -11.745 1.00 . A A . 11 ASP C 1 1
8 2786 1 1 11 ASP CA C 14.434 2.116 -10.317 1.00 . A A . 11 ASP CA 1 1
8 2787 1 1 11 ASP CB C 14.545 0.954 -9.329 1.00 . A A . 11 ASP CB 1 1
8 2788 1 1 11 ASP CG C 15.578 1.209 -8.249 1.00 . A A . 11 ASP CG 1 1
8 2789 1 1 11 ASP H H 12.555 2.553 -9.446 1.00 . A A . 11 ASP H 1 1
8 2790 1 1 11 ASP HA H 15.304 2.746 -10.217 1.00 . A A . 11 ASP HA 1 1
8 2791 1 1 11 ASP HB2 H 13.587 0.800 -8.855 1.00 . A A . 11 ASP HB2 1 1
8 2792 1 1 11 ASP HB3 H 14.824 0.059 -9.865 1.00 . A A . 11 ASP HB3 1 1
8 2793 1 1 11 ASP N N 13.258 2.925 -10.018 1.00 . A A . 11 ASP N 1 1
8 2794 1 1 11 ASP O O 15.389 1.542 -12.444 1.00 . A A . 11 ASP O 1 1
8 2795 1 1 11 ASP OD1 O 16.636 1.791 -8.567 1.00 . A A . 11 ASP OD1 1 1
8 2796 1 1 11 ASP OD2 O 15.329 0.827 -7.086 1.00 . A A . 11 ASP OD2 1 1
8 2797 1 1 12 MET C C 12.877 1.768 -14.534 1.00 . A A . 12 MET C 1 1
8 2798 1 1 12 MET CA C 12.998 0.639 -13.515 1.00 . A A . 12 MET CA 1 1
8 2799 1 1 12 MET CB C 11.751 -0.246 -13.567 1.00 . A A . 12 MET CB 1 1
8 2800 1 1 12 MET CE C 9.686 -1.843 -15.580 1.00 . A A . 12 MET CE 1 1
8 2801 1 1 12 MET CG C 12.020 -1.644 -14.099 1.00 . A A . 12 MET CG 1 1
8 2802 1 1 12 MET H H 12.417 1.227 -11.567 1.00 . A A . 12 MET H 1 1
8 2803 1 1 12 MET HA H 13.863 0.041 -13.759 1.00 . A A . 12 MET HA 1 1
8 2804 1 1 12 MET HB2 H 11.347 -0.335 -12.570 1.00 . A A . 12 MET HB2 1 1
8 2805 1 1 12 MET HB3 H 11.017 0.224 -14.204 1.00 . A A . 12 MET HB3 1 1
8 2806 1 1 12 MET HE1 H 9.113 -2.576 -16.130 1.00 . A A . 12 MET HE1 1 1
8 2807 1 1 12 MET HE2 H 9.023 -1.080 -15.199 1.00 . A A . 12 MET HE2 1 1
8 2808 1 1 12 MET HE3 H 10.416 -1.391 -16.235 1.00 . A A . 12 MET HE3 1 1
8 2809 1 1 12 MET HG2 H 12.457 -1.562 -15.083 1.00 . A A . 12 MET HG2 1 1
8 2810 1 1 12 MET HG3 H 12.717 -2.138 -13.438 1.00 . A A . 12 MET HG3 1 1
8 2811 1 1 12 MET N N 13.187 1.171 -12.171 1.00 . A A . 12 MET N 1 1
8 2812 1 1 12 MET O O 13.090 1.563 -15.729 1.00 . A A . 12 MET O 1 1
8 2813 1 1 12 MET SD S 10.523 -2.643 -14.214 1.00 . A A . 12 MET SD 1 1
8 2814 1 1 13 MET C C 13.748 4.639 -15.374 1.00 . A A . 13 MET C 1 1
8 2815 1 1 13 MET CA C 12.386 4.119 -14.924 1.00 . A A . 13 MET CA 1 1
8 2816 1 1 13 MET CB C 11.616 5.228 -14.204 1.00 . A A . 13 MET CB 1 1
8 2817 1 1 13 MET CE C 8.563 7.373 -15.617 1.00 . A A . 13 MET CE 1 1
8 2818 1 1 13 MET CG C 10.161 5.334 -14.632 1.00 . A A . 13 MET CG 1 1
8 2819 1 1 13 MET H H 12.377 3.060 -13.092 1.00 . A A . 13 MET H 1 1
8 2820 1 1 13 MET HA H 11.826 3.811 -15.794 1.00 . A A . 13 MET HA 1 1
8 2821 1 1 13 MET HB2 H 11.644 5.038 -13.142 1.00 . A A . 13 MET HB2 1 1
8 2822 1 1 13 MET HB3 H 12.097 6.174 -14.406 1.00 . A A . 13 MET HB3 1 1
8 2823 1 1 13 MET HE1 H 8.985 6.833 -16.452 1.00 . A A . 13 MET HE1 1 1
8 2824 1 1 13 MET HE2 H 7.510 7.148 -15.537 1.00 . A A . 13 MET HE2 1 1
8 2825 1 1 13 MET HE3 H 8.694 8.433 -15.770 1.00 . A A . 13 MET HE3 1 1
8 2826 1 1 13 MET HG2 H 10.110 5.270 -15.708 1.00 . A A . 13 MET HG2 1 1
8 2827 1 1 13 MET HG3 H 9.613 4.511 -14.198 1.00 . A A . 13 MET HG3 1 1
8 2828 1 1 13 MET N N 12.534 2.959 -14.054 1.00 . A A . 13 MET N 1 1
8 2829 1 1 13 MET O O 13.838 5.467 -16.280 1.00 . A A . 13 MET O 1 1
8 2830 1 1 13 MET SD S 9.394 6.880 -14.109 1.00 . A A . 13 MET SD 1 1
8 2831 1 1 14 . C C 16.826 3.561 -16.001 1.00 . A A . 14 SEP C 1 1
8 2832 1 1 14 . CA C 16.161 4.566 -15.066 1.00 . A A . 14 SEP CA 1 1
8 2833 1 1 14 . CB C 16.995 4.724 -13.792 1.00 . A A . 14 SEP CB 1 1
8 2834 1 1 14 . H H 14.667 3.490 -14.020 1.00 . A A . 14 SEP H 1 1
8 2835 1 1 14 . HA H 16.101 5.521 -15.566 1.00 . A A . 14 SEP HA 1 1
8 2836 1 1 14 . HB2 H 16.499 4.221 -12.976 1.00 . A A . 14 SEP HB2 1 1
8 2837 1 1 14 . HB3 H 17.970 4.285 -13.947 1.00 . A A . 14 SEP HB3 1 1
8 2838 1 1 14 . N N 14.804 4.148 -14.734 1.00 . A A . 14 SEP N 1 1
8 2839 1 1 14 . O O 17.620 3.933 -16.865 1.00 . A A . 14 SEP O 1 1
8 2840 1 1 14 . OG O 17.157 6.091 -13.455 1.00 . A A . 14 SEP OG 1 1
8 2841 1 1 15 GLU C C 16.159 0.930 -17.843 1.00 . A A . 15 GLU C 1 1
8 2842 1 1 15 GLU CA C 17.061 1.227 -16.649 1.00 . A A . 15 GLU CA 1 1
8 2843 1 1 15 GLU CB C 17.265 -0.043 -15.821 1.00 . A A . 15 GLU CB 1 1
8 2844 1 1 15 GLU CD C 16.218 -1.803 -14.342 1.00 . A A . 15 GLU CD 1 1
8 2845 1 1 15 GLU CG C 16.019 -0.491 -15.076 1.00 . A A . 15 GLU CG 1 1
8 2846 1 1 15 GLU H H 15.857 2.053 -15.116 1.00 . A A . 15 GLU H 1 1
8 2847 1 1 15 GLU HA H 18.019 1.567 -17.013 1.00 . A A . 15 GLU HA 1 1
8 2848 1 1 15 GLU HB2 H 17.573 -0.842 -16.480 1.00 . A A . 15 GLU HB2 1 1
8 2849 1 1 15 GLU HB3 H 18.047 0.136 -15.097 1.00 . A A . 15 GLU HB3 1 1
8 2850 1 1 15 GLU HG2 H 15.753 0.269 -14.357 1.00 . A A . 15 GLU HG2 1 1
8 2851 1 1 15 GLU HG3 H 15.214 -0.611 -15.786 1.00 . A A . 15 GLU HG3 1 1
8 2852 1 1 15 GLU N N 16.495 2.286 -15.822 1.00 . A A . 15 GLU N 1 1
8 2853 1 1 15 GLU O O 16.637 0.675 -18.948 1.00 . A A . 15 GLU O 1 1
8 2854 1 1 15 GLU OE1 O 17.128 -1.873 -13.490 1.00 . A A . 15 GLU OE1 1 1
8 2855 1 1 15 GLU OE2 O 15.465 -2.759 -14.620 1.00 . A A . 15 GLU OE2 1 1
8 2856 1 1 16 GLY C C 14.086 -0.683 -19.284 1.00 . A A . 16 GLY C 1 1
8 2857 1 1 16 GLY CA C 13.902 0.694 -18.677 1.00 . A A . 16 GLY CA 1 1
8 2858 1 1 16 GLY H H 14.526 1.171 -16.711 1.00 . A A . 16 GLY H 1 1
8 2859 1 1 16 GLY HA2 H 12.900 0.770 -18.280 1.00 . A A . 16 GLY HA2 1 1
8 2860 1 1 16 GLY HA3 H 14.028 1.436 -19.452 1.00 . A A . 16 GLY HA3 1 1
8 2861 1 1 16 GLY N N 14.850 0.963 -17.612 1.00 . A A . 16 GLY N 1 1
8 2862 1 1 16 GLY O O 13.606 -0.953 -20.384 1.00 . A A . 16 GLY O 1 1
8 2863 1 1 17 GLY C C 16.499 -3.230 -19.159 1.00 . A A . 17 GLY C 1 1
8 2864 1 1 17 GLY CA C 15.023 -2.900 -19.058 1.00 . A A . 17 GLY CA 1 1
8 2865 1 1 17 GLY H H 15.146 -1.284 -17.695 1.00 . A A . 17 GLY H 1 1
8 2866 1 1 17 GLY HA2 H 14.553 -3.605 -18.388 1.00 . A A . 17 GLY HA2 1 1
8 2867 1 1 17 GLY HA3 H 14.576 -2.997 -20.036 1.00 . A A . 17 GLY HA3 1 1
8 2868 1 1 17 GLY N N 14.786 -1.556 -18.566 1.00 . A A . 17 GLY N 1 1
8 2869 1 1 17 GLY O O 17.012 -4.100 -18.456 1.00 . A A . 17 GLY O 1 1
8 2870 1 1 18 PRO C C 19.478 -2.252 -19.085 1.00 . A A . 18 PRO C 1 1
8 2871 1 1 18 PRO CA C 18.642 -2.729 -20.268 1.00 . A A . 18 PRO CA 1 1
8 2872 1 1 18 PRO CB C 18.940 -1.884 -21.509 1.00 . A A . 18 PRO CB 1 1
8 2873 1 1 18 PRO CD C 16.659 -1.471 -20.926 1.00 . A A . 18 PRO CD 1 1
8 2874 1 1 18 PRO CG C 17.887 -0.830 -21.512 1.00 . A A . 18 PRO CG 1 1
8 2875 1 1 18 PRO HA H 18.868 -3.765 -20.473 1.00 . A A . 18 PRO HA 1 1
8 2876 1 1 18 PRO HB2 H 19.929 -1.455 -21.426 1.00 . A A . 18 PRO HB2 1 1
8 2877 1 1 18 PRO HB3 H 18.883 -2.502 -22.392 1.00 . A A . 18 PRO HB3 1 1
8 2878 1 1 18 PRO HD2 H 16.094 -0.751 -20.353 1.00 . A A . 18 PRO HD2 1 1
8 2879 1 1 18 PRO HD3 H 16.047 -1.898 -21.707 1.00 . A A . 18 PRO HD3 1 1
8 2880 1 1 18 PRO HG2 H 18.200 0.004 -20.904 1.00 . A A . 18 PRO HG2 1 1
8 2881 1 1 18 PRO HG3 H 17.694 -0.508 -22.524 1.00 . A A . 18 PRO HG3 1 1
8 2882 1 1 18 PRO N N 17.206 -2.524 -20.054 1.00 . A A . 18 PRO N 1 1
8 2883 1 1 18 PRO O O 18.971 -1.650 -18.138 1.00 . A A . 18 PRO O 1 1
8 2884 1 1 19 PRO C C 21.941 -0.625 -18.028 1.00 . A A . 19 PRO C 1 1
8 2885 1 1 19 PRO CA C 21.723 -2.134 -18.078 1.00 . A A . 19 PRO CA 1 1
8 2886 1 1 19 PRO CB C 23.020 -2.848 -18.466 1.00 . A A . 19 PRO CB 1 1
8 2887 1 1 19 PRO CD C 21.462 -3.242 -20.235 1.00 . A A . 19 PRO CD 1 1
8 2888 1 1 19 PRO CG C 22.922 -3.038 -19.940 1.00 . A A . 19 PRO CG 1 1
8 2889 1 1 19 PRO HA H 21.394 -2.481 -17.110 1.00 . A A . 19 PRO HA 1 1
8 2890 1 1 19 PRO HB2 H 23.867 -2.231 -18.201 1.00 . A A . 19 PRO HB2 1 1
8 2891 1 1 19 PRO HB3 H 23.082 -3.794 -17.949 1.00 . A A . 19 PRO HB3 1 1
8 2892 1 1 19 PRO HD2 H 21.206 -2.809 -21.191 1.00 . A A . 19 PRO HD2 1 1
8 2893 1 1 19 PRO HD3 H 21.216 -4.293 -20.217 1.00 . A A . 19 PRO HD3 1 1
8 2894 1 1 19 PRO HG2 H 23.289 -2.160 -20.449 1.00 . A A . 19 PRO HG2 1 1
8 2895 1 1 19 PRO HG3 H 23.489 -3.909 -20.236 1.00 . A A . 19 PRO HG3 1 1
8 2896 1 1 19 PRO N N 20.789 -2.527 -19.137 1.00 . A A . 19 PRO N 1 1
8 2897 1 1 19 PRO O O 23.038 -0.137 -18.297 1.00 . A A . 19 PRO O 1 1
8 2898 1 1 20 GLY C C 21.159 2.200 -18.963 1.00 . A A . 20 GLY C 1 1
8 2899 1 1 20 GLY CA C 20.986 1.555 -17.602 1.00 . A A . 20 GLY CA 1 1
8 2900 1 1 20 GLY H H 20.038 -0.334 -17.478 1.00 . A A . 20 GLY H 1 1
8 2901 1 1 20 GLY HA2 H 20.088 1.941 -17.144 1.00 . A A . 20 GLY HA2 1 1
8 2902 1 1 20 GLY HA3 H 21.833 1.814 -16.984 1.00 . A A . 20 GLY HA3 1 1
8 2903 1 1 20 GLY N N 20.888 0.109 -17.682 1.00 . A A . 20 GLY N 1 1
8 2904 1 1 20 GLY O O 21.962 3.118 -19.124 1.00 . A A . 20 GLY O 1 1
8 2905 1 1 21 ALA C C 19.378 3.280 -21.543 1.00 . A A . 21 ALA C 1 1
8 2906 1 1 21 ALA CA C 20.478 2.253 -21.299 1.00 . A A . 21 ALA CA 1 1
8 2907 1 1 21 ALA CB C 20.387 1.127 -22.318 1.00 . A A . 21 ALA CB 1 1
8 2908 1 1 21 ALA H H 19.783 0.984 -19.754 1.00 . A A . 21 ALA H 1 1
8 2909 1 1 21 ALA HA H 21.439 2.734 -21.415 1.00 . A A . 21 ALA HA 1 1
8 2910 1 1 21 ALA HB1 H 19.353 0.964 -22.582 1.00 . A A . 21 ALA HB1 1 1
8 2911 1 1 21 ALA HB2 H 20.947 1.395 -23.201 1.00 . A A . 21 ALA HB2 1 1
8 2912 1 1 21 ALA HB3 H 20.797 0.223 -21.892 1.00 . A A . 21 ALA HB3 1 1
8 2913 1 1 21 ALA N N 20.405 1.717 -19.945 1.00 . A A . 21 ALA N 1 1
8 2914 1 1 21 ALA O O 19.655 4.459 -21.760 1.00 . A A . 21 ALA O 1 1
8 2915 1 1 22 GLU C C 16.160 3.848 -20.453 1.00 . A A . 22 GLU C 1 1
8 2916 1 1 22 GLU CA C 16.989 3.705 -21.726 1.00 . A A . 22 GLU CA 1 1
8 2917 1 1 22 GLU CB C 16.113 3.168 -22.860 1.00 . A A . 22 GLU CB 1 1
8 2918 1 1 22 GLU CD C 16.567 2.306 -25.190 1.00 . A A . 22 GLU CD 1 1
8 2919 1 1 22 GLU CG C 16.647 3.489 -24.246 1.00 . A A . 22 GLU CG 1 1
8 2920 1 1 22 GLU H H 17.973 1.873 -21.328 1.00 . A A . 22 GLU H 1 1
8 2921 1 1 22 GLU HA H 17.368 4.676 -22.005 1.00 . A A . 22 GLU HA 1 1
8 2922 1 1 22 GLU HB2 H 16.039 2.095 -22.765 1.00 . A A . 22 GLU HB2 1 1
8 2923 1 1 22 GLU HB3 H 15.126 3.598 -22.770 1.00 . A A . 22 GLU HB3 1 1
8 2924 1 1 22 GLU HG2 H 16.070 4.301 -24.661 1.00 . A A . 22 GLU HG2 1 1
8 2925 1 1 22 GLU HG3 H 17.681 3.792 -24.158 1.00 . A A . 22 GLU HG3 1 1
8 2926 1 1 22 GLU N N 18.130 2.824 -21.507 1.00 . A A . 22 GLU N 1 1
8 2927 1 1 22 GLU O O 15.730 2.866 -19.848 1.00 . A A . 22 GLU O 1 1
8 2928 1 1 22 GLU OE1 O 17.050 1.216 -24.818 1.00 . A A . 22 GLU OE1 1 1
8 2929 1 1 22 GLU OE2 O 16.022 2.469 -26.302 1.00 . A A . 22 GLU OE2 1 1
8 2930 1 1 23 PRO C C 13.670 5.087 -19.002 1.00 . A A . 23 PRO C 1 1
8 2931 1 1 23 PRO CA C 15.152 5.405 -18.831 1.00 . A A . 23 PRO CA 1 1
8 2932 1 1 23 PRO CB C 15.357 6.911 -18.645 1.00 . A A . 23 PRO CB 1 1
8 2933 1 1 23 PRO CD C 16.412 6.320 -20.707 1.00 . A A . 23 PRO CD 1 1
8 2934 1 1 23 PRO CG C 15.663 7.422 -20.010 1.00 . A A . 23 PRO CG 1 1
8 2935 1 1 23 PRO HA H 15.534 4.879 -17.968 1.00 . A A . 23 PRO HA 1 1
8 2936 1 1 23 PRO HB2 H 14.454 7.354 -18.249 1.00 . A A . 23 PRO HB2 1 1
8 2937 1 1 23 PRO HB3 H 16.177 7.085 -17.965 1.00 . A A . 23 PRO HB3 1 1
8 2938 1 1 23 PRO HD2 H 16.167 6.304 -21.759 1.00 . A A . 23 PRO HD2 1 1
8 2939 1 1 23 PRO HD3 H 17.477 6.441 -20.568 1.00 . A A . 23 PRO HD3 1 1
8 2940 1 1 23 PRO HG2 H 14.745 7.642 -20.534 1.00 . A A . 23 PRO HG2 1 1
8 2941 1 1 23 PRO HG3 H 16.278 8.307 -19.941 1.00 . A A . 23 PRO HG3 1 1
8 2942 1 1 23 PRO N N 15.930 5.102 -20.035 1.00 . A A . 23 PRO N 1 1
8 2943 1 1 23 PRO O O 12.871 5.966 -19.320 1.00 . A A . 23 PRO O 1 1
8 2944 1 1 24 GLN C C 11.469 2.642 -17.675 1.00 . A A . 24 GLN C 1 1
8 2945 1 1 24 GLN CA C 11.927 3.391 -18.922 1.00 . A A . 24 GLN CA 1 1
8 2946 1 1 24 GLN CB C 11.764 2.500 -20.155 1.00 . A A . 24 GLN CB 1 1
8 2947 1 1 24 GLN CD C 10.551 2.090 -22.332 1.00 . A A . 24 GLN CD 1 1
8 2948 1 1 24 GLN CG C 10.733 3.016 -21.146 1.00 . A A . 24 GLN CG 1 1
8 2949 1 1 24 GLN H H 13.996 3.169 -18.539 1.00 . A A . 24 GLN H 1 1
8 2950 1 1 24 GLN HA H 11.314 4.272 -19.042 1.00 . A A . 24 GLN HA 1 1
8 2951 1 1 24 GLN HB2 H 12.715 2.429 -20.661 1.00 . A A . 24 GLN HB2 1 1
8 2952 1 1 24 GLN HB3 H 11.461 1.514 -19.834 1.00 . A A . 24 GLN HB3 1 1
8 2953 1 1 24 GLN HE21 H 8.950 3.114 -22.917 1.00 . A A . 24 GLN HE21 1 1
8 2954 1 1 24 GLN HE22 H 9.383 1.767 -23.908 1.00 . A A . 24 GLN HE22 1 1
8 2955 1 1 24 GLN HG2 H 9.785 3.117 -20.640 1.00 . A A . 24 GLN HG2 1 1
8 2956 1 1 24 GLN HG3 H 11.053 3.982 -21.507 1.00 . A A . 24 GLN HG3 1 1
8 2957 1 1 24 GLN N N 13.313 3.824 -18.790 1.00 . A A . 24 GLN N 1 1
8 2958 1 1 24 GLN NE2 N 9.524 2.349 -23.133 1.00 . A A . 24 GLN NE2 1 1
8 2959 1 1 24 GLN O O 10.444 1.960 -17.688 1.00 . A A . 24 GLN O 1 1
8 2960 1 1 24 GLN OE1 O 11.324 1.151 -22.527 1.00 . A A . 24 GLN OE1 1 1
9 2961 1 1 1 LYS C C 2.894 1.522 -1.273 1.00 . A A . 1 LYS C 1 1
9 2962 1 1 1 LYS CA C 2.057 0.257 -1.111 1.00 . A A . 1 LYS CA 1 1
9 2963 1 1 1 LYS CB C 1.111 0.102 -2.303 1.00 . A A . 1 LYS CB 1 1
9 2964 1 1 1 LYS CD C -0.790 1.574 -1.577 1.00 . A A . 1 LYS CD 1 1
9 2965 1 1 1 LYS CE C -2.300 1.736 -1.672 1.00 . A A . 1 LYS CE 1 1
9 2966 1 1 1 LYS CG C -0.359 0.159 -1.925 1.00 . A A . 1 LYS CG 1 1
9 2967 1 1 1 LYS H1 H 1.778 0.413 0.982 1.00 . A A . 1 LYS H1 1 1
9 2968 1 1 1 LYS HA H 2.719 -0.595 -1.073 1.00 . A A . 1 LYS HA 1 1
9 2969 1 1 1 LYS HB2 H 1.310 0.893 -3.011 1.00 . A A . 1 LYS HB2 1 1
9 2970 1 1 1 LYS HB3 H 1.302 -0.850 -2.777 1.00 . A A . 1 LYS HB3 1 1
9 2971 1 1 1 LYS HD2 H -0.478 1.799 -0.568 1.00 . A A . 1 LYS HD2 1 1
9 2972 1 1 1 LYS HD3 H -0.319 2.264 -2.264 1.00 . A A . 1 LYS HD3 1 1
9 2973 1 1 1 LYS HE2 H -2.751 0.757 -1.717 1.00 . A A . 1 LYS HE2 1 1
9 2974 1 1 1 LYS HE3 H -2.649 2.253 -0.790 1.00 . A A . 1 LYS HE3 1 1
9 2975 1 1 1 LYS HG2 H -0.950 -0.191 -2.757 1.00 . A A . 1 LYS HG2 1 1
9 2976 1 1 1 LYS HG3 H -0.526 -0.479 -1.068 1.00 . A A . 1 LYS HG3 1 1
9 2977 1 1 1 LYS HZ1 H -2.095 3.349 -2.983 1.00 . A A . 1 LYS HZ1 1 1
9 2978 1 1 1 LYS HZ2 H -3.690 2.818 -2.794 1.00 . A A . 1 LYS HZ2 1 1
9 2979 1 1 1 LYS HZ3 H -2.605 1.920 -3.730 1.00 . A A . 1 LYS HZ3 1 1
9 2980 1 1 1 LYS N N 1.300 0.291 0.135 1.00 . A A . 1 LYS N 1 1
9 2981 1 1 1 LYS NZ N -2.700 2.510 -2.879 1.00 . A A . 1 LYS NZ 1 1
9 2982 1 1 1 LYS O O 3.966 1.496 -1.879 1.00 . A A . 1 LYS O 1 1
9 2983 1 1 2 LEU C C 4.553 3.755 -0.366 1.00 . A A . 2 LEU C 1 1
9 2984 1 1 2 LEU CA C 3.102 3.903 -0.812 1.00 . A A . 2 LEU CA 1 1
9 2985 1 1 2 LEU CB C 2.396 4.954 0.047 1.00 . A A . 2 LEU CB 1 1
9 2986 1 1 2 LEU CD1 C 0.267 4.561 -1.216 1.00 . A A . 2 LEU CD1 1 1
9 2987 1 1 2 LEU CD2 C 0.393 6.399 0.476 1.00 . A A . 2 LEU CD2 1 1
9 2988 1 1 2 LEU CG C 1.162 5.610 -0.573 1.00 . A A . 2 LEU CG 1 1
9 2989 1 1 2 LEU H H 1.540 2.586 -0.259 1.00 . A A . 2 LEU H 1 1
9 2990 1 1 2 LEU HA H 3.086 4.223 -1.843 1.00 . A A . 2 LEU HA 1 1
9 2991 1 1 2 LEU HB2 H 2.091 4.479 0.966 1.00 . A A . 2 LEU HB2 1 1
9 2992 1 1 2 LEU HB3 H 3.111 5.734 0.267 1.00 . A A . 2 LEU HB3 1 1
9 2993 1 1 2 LEU HD11 H -0.058 3.857 -0.466 1.00 . A A . 2 LEU HD11 1 1
9 2994 1 1 2 LEU HD12 H 0.818 4.041 -1.985 1.00 . A A . 2 LEU HD12 1 1
9 2995 1 1 2 LEU HD13 H -0.594 5.044 -1.655 1.00 . A A . 2 LEU HD13 1 1
9 2996 1 1 2 LEU HD21 H 1.078 6.759 1.229 1.00 . A A . 2 LEU HD21 1 1
9 2997 1 1 2 LEU HD22 H -0.345 5.759 0.938 1.00 . A A . 2 LEU HD22 1 1
9 2998 1 1 2 LEU HD23 H -0.100 7.237 0.006 1.00 . A A . 2 LEU HD23 1 1
9 2999 1 1 2 LEU HG H 1.477 6.298 -1.346 1.00 . A A . 2 LEU HG 1 1
9 3000 1 1 2 LEU N N 2.399 2.628 -0.729 1.00 . A A . 2 LEU N 1 1
9 3001 1 1 2 LEU O O 4.834 3.591 0.821 1.00 . A A . 2 LEU O 1 1
9 3002 1 1 3 GLY C C 7.503 2.449 -1.619 1.00 . A A . 3 GLY C 1 1
9 3003 1 1 3 GLY CA C 6.882 3.691 -1.011 1.00 . A A . 3 GLY CA 1 1
9 3004 1 1 3 GLY H H 5.188 3.950 -2.254 1.00 . A A . 3 GLY H 1 1
9 3005 1 1 3 GLY HA2 H 7.402 4.560 -1.384 1.00 . A A . 3 GLY HA2 1 1
9 3006 1 1 3 GLY HA3 H 6.998 3.648 0.063 1.00 . A A . 3 GLY HA3 1 1
9 3007 1 1 3 GLY N N 5.471 3.817 -1.325 1.00 . A A . 3 GLY N 1 1
9 3008 1 1 3 GLY O O 8.714 2.392 -1.832 1.00 . A A . 3 GLY O 1 1
9 3009 1 1 4 PHE C C 7.203 0.301 -4.005 1.00 . A A . 4 PHE C 1 1
9 3010 1 1 4 PHE CA C 7.146 0.202 -2.483 1.00 . A A . 4 PHE CA 1 1
9 3011 1 1 4 PHE CB C 6.237 -0.958 -2.070 1.00 . A A . 4 PHE CB 1 1
9 3012 1 1 4 PHE CD1 C 6.025 -2.502 -4.036 1.00 . A A . 4 PHE CD1 1 1
9 3013 1 1 4 PHE CD2 C 4.156 -1.137 -3.461 1.00 . A A . 4 PHE CD2 1 1
9 3014 1 1 4 PHE CE1 C 5.310 -3.044 -5.088 1.00 . A A . 4 PHE CE1 1 1
9 3015 1 1 4 PHE CE2 C 3.436 -1.675 -4.511 1.00 . A A . 4 PHE CE2 1 1
9 3016 1 1 4 PHE CG C 5.457 -1.544 -3.212 1.00 . A A . 4 PHE CG 1 1
9 3017 1 1 4 PHE CZ C 4.014 -2.629 -5.326 1.00 . A A . 4 PHE CZ 1 1
9 3018 1 1 4 PHE H H 5.716 1.555 -1.705 1.00 . A A . 4 PHE H 1 1
9 3019 1 1 4 PHE HA H 8.142 0.018 -2.109 1.00 . A A . 4 PHE HA 1 1
9 3020 1 1 4 PHE HB2 H 6.841 -1.744 -1.643 1.00 . A A . 4 PHE HB2 1 1
9 3021 1 1 4 PHE HB3 H 5.533 -0.608 -1.331 1.00 . A A . 4 PHE HB3 1 1
9 3022 1 1 4 PHE HD1 H 7.039 -2.827 -3.851 1.00 . A A . 4 PHE HD1 1 1
9 3023 1 1 4 PHE HD2 H 3.704 -0.390 -2.825 1.00 . A A . 4 PHE HD2 1 1
9 3024 1 1 4 PHE HE1 H 5.765 -3.790 -5.723 1.00 . A A . 4 PHE HE1 1 1
9 3025 1 1 4 PHE HE2 H 2.424 -1.349 -4.695 1.00 . A A . 4 PHE HE2 1 1
9 3026 1 1 4 PHE HZ H 3.453 -3.052 -6.146 1.00 . A A . 4 PHE HZ 1 1
9 3027 1 1 4 PHE N N 6.672 1.450 -1.898 1.00 . A A . 4 PHE N 1 1
9 3028 1 1 4 PHE O O 8.185 -0.102 -4.628 1.00 . A A . 4 PHE O 1 1
9 3029 1 1 5 PHE C C 6.820 2.240 -6.500 1.00 . A A . 5 PHE C 1 1
9 3030 1 1 5 PHE CA C 6.069 0.992 -6.045 1.00 . A A . 5 PHE CA 1 1
9 3031 1 1 5 PHE CB C 4.610 1.067 -6.498 1.00 . A A . 5 PHE CB 1 1
9 3032 1 1 5 PHE CD1 C 3.856 3.460 -6.550 1.00 . A A . 5 PHE CD1 1 1
9 3033 1 1 5 PHE CD2 C 3.158 2.091 -4.727 1.00 . A A . 5 PHE CD2 1 1
9 3034 1 1 5 PHE CE1 C 3.167 4.531 -6.014 1.00 . A A . 5 PHE CE1 1 1
9 3035 1 1 5 PHE CE2 C 2.466 3.159 -4.185 1.00 . A A . 5 PHE CE2 1 1
9 3036 1 1 5 PHE CG C 3.860 2.229 -5.913 1.00 . A A . 5 PHE CG 1 1
9 3037 1 1 5 PHE CZ C 2.470 4.380 -4.830 1.00 . A A . 5 PHE CZ 1 1
9 3038 1 1 5 PHE H H 5.390 1.143 -4.045 1.00 . A A . 5 PHE H 1 1
9 3039 1 1 5 PHE HA H 6.532 0.125 -6.492 1.00 . A A . 5 PHE HA 1 1
9 3040 1 1 5 PHE HB2 H 4.579 1.160 -7.573 1.00 . A A . 5 PHE HB2 1 1
9 3041 1 1 5 PHE HB3 H 4.102 0.161 -6.205 1.00 . A A . 5 PHE HB3 1 1
9 3042 1 1 5 PHE HD1 H 4.399 3.579 -7.476 1.00 . A A . 5 PHE HD1 1 1
9 3043 1 1 5 PHE HD2 H 3.154 1.135 -4.221 1.00 . A A . 5 PHE HD2 1 1
9 3044 1 1 5 PHE HE1 H 3.172 5.485 -6.520 1.00 . A A . 5 PHE HE1 1 1
9 3045 1 1 5 PHE HE2 H 1.923 3.037 -3.260 1.00 . A A . 5 PHE HE2 1 1
9 3046 1 1 5 PHE HZ H 1.932 5.215 -4.409 1.00 . A A . 5 PHE HZ 1 1
9 3047 1 1 5 PHE N N 6.142 0.840 -4.596 1.00 . A A . 5 PHE N 1 1
9 3048 1 1 5 PHE O O 7.307 2.309 -7.628 1.00 . A A . 5 PHE O 1 1
9 3049 1 1 6 LYS C C 9.095 4.233 -6.110 1.00 . A A . 6 LYS C 1 1
9 3050 1 1 6 LYS CA C 7.600 4.472 -5.920 1.00 . A A . 6 LYS CA 1 1
9 3051 1 1 6 LYS CB C 7.374 5.493 -4.803 1.00 . A A . 6 LYS CB 1 1
9 3052 1 1 6 LYS CD C 5.500 6.707 -5.953 1.00 . A A . 6 LYS CD 1 1
9 3053 1 1 6 LYS CE C 5.037 8.031 -6.541 1.00 . A A . 6 LYS CE 1 1
9 3054 1 1 6 LYS CG C 6.866 6.835 -5.300 1.00 . A A . 6 LYS CG 1 1
9 3055 1 1 6 LYS H H 6.500 3.111 -4.729 1.00 . A A . 6 LYS H 1 1
9 3056 1 1 6 LYS HA H 7.190 4.860 -6.840 1.00 . A A . 6 LYS HA 1 1
9 3057 1 1 6 LYS HB2 H 6.652 5.093 -4.107 1.00 . A A . 6 LYS HB2 1 1
9 3058 1 1 6 LYS HB3 H 8.309 5.655 -4.286 1.00 . A A . 6 LYS HB3 1 1
9 3059 1 1 6 LYS HD2 H 5.557 5.975 -6.745 1.00 . A A . 6 LYS HD2 1 1
9 3060 1 1 6 LYS HD3 H 4.784 6.382 -5.211 1.00 . A A . 6 LYS HD3 1 1
9 3061 1 1 6 LYS HE2 H 4.203 8.395 -5.961 1.00 . A A . 6 LYS HE2 1 1
9 3062 1 1 6 LYS HE3 H 5.850 8.739 -6.485 1.00 . A A . 6 LYS HE3 1 1
9 3063 1 1 6 LYS HG2 H 6.790 7.513 -4.463 1.00 . A A . 6 LYS HG2 1 1
9 3064 1 1 6 LYS HG3 H 7.565 7.230 -6.023 1.00 . A A . 6 LYS HG3 1 1
9 3065 1 1 6 LYS HZ1 H 5.194 8.502 -8.570 1.00 . A A . 6 LYS HZ1 1 1
9 3066 1 1 6 LYS HZ2 H 3.615 8.160 -8.066 1.00 . A A . 6 LYS HZ2 1 1
9 3067 1 1 6 LYS HZ3 H 4.728 6.904 -8.272 1.00 . A A . 6 LYS HZ3 1 1
9 3068 1 1 6 LYS N N 6.909 3.225 -5.613 1.00 . A A . 6 LYS N 1 1
9 3069 1 1 6 LYS NZ N 4.614 7.889 -7.962 1.00 . A A . 6 LYS NZ 1 1
9 3070 1 1 6 LYS O O 9.728 4.853 -6.964 1.00 . A A . 6 LYS O 1 1
9 3071 1 1 7 ARG C C 11.337 1.992 -6.500 1.00 . A A . 7 ARG C 1 1
9 3072 1 1 7 ARG CA C 11.071 3.008 -5.392 1.00 . A A . 7 ARG CA 1 1
9 3073 1 1 7 ARG CB C 11.569 2.460 -4.053 1.00 . A A . 7 ARG CB 1 1
9 3074 1 1 7 ARG CD C 11.536 0.590 -2.374 1.00 . A A . 7 ARG CD 1 1
9 3075 1 1 7 ARG CG C 11.038 1.073 -3.727 1.00 . A A . 7 ARG CG 1 1
9 3076 1 1 7 ARG CZ C 12.170 -1.748 -2.792 1.00 . A A . 7 ARG CZ 1 1
9 3077 1 1 7 ARG H H 9.094 2.867 -4.650 1.00 . A A . 7 ARG H 1 1
9 3078 1 1 7 ARG HA H 11.605 3.918 -5.619 1.00 . A A . 7 ARG HA 1 1
9 3079 1 1 7 ARG HB2 H 12.648 2.412 -4.076 1.00 . A A . 7 ARG HB2 1 1
9 3080 1 1 7 ARG HB3 H 11.263 3.133 -3.267 1.00 . A A . 7 ARG HB3 1 1
9 3081 1 1 7 ARG HD2 H 12.583 0.839 -2.281 1.00 . A A . 7 ARG HD2 1 1
9 3082 1 1 7 ARG HD3 H 10.977 1.093 -1.599 1.00 . A A . 7 ARG HD3 1 1
9 3083 1 1 7 ARG HE H 10.641 -1.168 -1.651 1.00 . A A . 7 ARG HE 1 1
9 3084 1 1 7 ARG HG2 H 9.959 1.106 -3.710 1.00 . A A . 7 ARG HG2 1 1
9 3085 1 1 7 ARG HG3 H 11.367 0.384 -4.490 1.00 . A A . 7 ARG HG3 1 1
9 3086 1 1 7 ARG HH11 H 13.335 -0.375 -3.708 1.00 . A A . 7 ARG HH11 1 1
9 3087 1 1 7 ARG HH12 H 13.771 -2.027 -3.994 1.00 . A A . 7 ARG HH12 1 1
9 3088 1 1 7 ARG HH21 H 11.205 -3.347 -2.020 1.00 . A A . 7 ARG HH21 1 1
9 3089 1 1 7 ARG HH22 H 12.558 -3.717 -3.035 1.00 . A A . 7 ARG HH22 1 1
9 3090 1 1 7 ARG N N 9.651 3.328 -5.311 1.00 . A A . 7 ARG N 1 1
9 3091 1 1 7 ARG NE N 11.376 -0.853 -2.215 1.00 . A A . 7 ARG NE 1 1
9 3092 1 1 7 ARG NH1 N 13.174 -1.351 -3.562 1.00 . A A . 7 ARG NH1 1 1
9 3093 1 1 7 ARG NH2 N 11.961 -3.044 -2.600 1.00 . A A . 7 ARG NH2 1 1
9 3094 1 1 7 ARG O O 12.389 2.017 -7.137 1.00 . A A . 7 ARG O 1 1
9 3095 1 1 8 GLN C C 10.237 0.659 -9.135 1.00 . A A . 8 GLN C 1 1
9 3096 1 1 8 GLN CA C 10.507 0.077 -7.751 1.00 . A A . 8 GLN CA 1 1
9 3097 1 1 8 GLN CB C 9.546 -1.080 -7.474 1.00 . A A . 8 GLN CB 1 1
9 3098 1 1 8 GLN CD C 11.087 -2.901 -6.642 1.00 . A A . 8 GLN CD 1 1
9 3099 1 1 8 GLN CG C 10.149 -2.449 -7.744 1.00 . A A . 8 GLN CG 1 1
9 3100 1 1 8 GLN H H 9.560 1.133 -6.180 1.00 . A A . 8 GLN H 1 1
9 3101 1 1 8 GLN HA H 11.520 -0.294 -7.722 1.00 . A A . 8 GLN HA 1 1
9 3102 1 1 8 GLN HB2 H 9.243 -1.041 -6.439 1.00 . A A . 8 GLN HB2 1 1
9 3103 1 1 8 GLN HB3 H 8.674 -0.965 -8.101 1.00 . A A . 8 GLN HB3 1 1
9 3104 1 1 8 GLN HE21 H 9.559 -3.649 -5.614 1.00 . A A . 8 GLN HE21 1 1
9 3105 1 1 8 GLN HE22 H 11.114 -3.823 -4.881 1.00 . A A . 8 GLN HE22 1 1
9 3106 1 1 8 GLN HG2 H 9.349 -3.170 -7.832 1.00 . A A . 8 GLN HG2 1 1
9 3107 1 1 8 GLN HG3 H 10.699 -2.409 -8.672 1.00 . A A . 8 GLN HG3 1 1
9 3108 1 1 8 GLN N N 10.376 1.101 -6.721 1.00 . A A . 8 GLN N 1 1
9 3109 1 1 8 GLN NE2 N 10.531 -3.519 -5.607 1.00 . A A . 8 GLN NE2 1 1
9 3110 1 1 8 GLN O O 10.694 0.122 -10.144 1.00 . A A . 8 GLN O 1 1
9 3111 1 1 8 GLN OE1 O 12.299 -2.697 -6.721 1.00 . A A . 8 GLN OE1 1 1
9 3112 1 1 9 TYR C C 10.285 3.336 -10.883 1.00 . A A . 9 TYR C 1 1
9 3113 1 1 9 TYR CA C 9.158 2.410 -10.434 1.00 . A A . 9 TYR CA 1 1
9 3114 1 1 9 TYR CB C 7.857 3.202 -10.294 1.00 . A A . 9 TYR CB 1 1
9 3115 1 1 9 TYR CD1 C 6.667 0.982 -10.120 1.00 . A A . 9 TYR CD1 1 1
9 3116 1 1 9 TYR CD2 C 5.387 2.900 -10.723 1.00 . A A . 9 TYR CD2 1 1
9 3117 1 1 9 TYR CE1 C 5.534 0.195 -10.199 1.00 . A A . 9 TYR CE1 1 1
9 3118 1 1 9 TYR CE2 C 4.249 2.121 -10.802 1.00 . A A . 9 TYR CE2 1 1
9 3119 1 1 9 TYR CG C 6.614 2.346 -10.380 1.00 . A A . 9 TYR CG 1 1
9 3120 1 1 9 TYR CZ C 4.328 0.770 -10.540 1.00 . A A . 9 TYR CZ 1 1
9 3121 1 1 9 TYR H H 9.156 2.138 -8.336 1.00 . A A . 9 TYR H 1 1
9 3122 1 1 9 TYR HA H 9.021 1.641 -11.180 1.00 . A A . 9 TYR HA 1 1
9 3123 1 1 9 TYR HB2 H 7.849 3.702 -9.337 1.00 . A A . 9 TYR HB2 1 1
9 3124 1 1 9 TYR HB3 H 7.807 3.941 -11.080 1.00 . A A . 9 TYR HB3 1 1
9 3125 1 1 9 TYR HD1 H 7.614 0.535 -9.854 1.00 . A A . 9 TYR HD1 1 1
9 3126 1 1 9 TYR HD2 H 5.329 3.959 -10.929 1.00 . A A . 9 TYR HD2 1 1
9 3127 1 1 9 TYR HE1 H 5.595 -0.863 -9.993 1.00 . A A . 9 TYR HE1 1 1
9 3128 1 1 9 TYR HE2 H 3.304 2.571 -11.070 1.00 . A A . 9 TYR HE2 1 1
9 3129 1 1 9 TYR HH H 2.492 0.396 -10.109 1.00 . A A . 9 TYR HH 1 1
9 3130 1 1 9 TYR N N 9.492 1.757 -9.174 1.00 . A A . 9 TYR N 1 1
9 3131 1 1 9 TYR O O 10.552 3.475 -12.077 1.00 . A A . 9 TYR O 1 1
9 3132 1 1 9 TYR OH O 3.196 -0.010 -10.619 1.00 . A A . 9 TYR OH 1 1
9 3133 1 1 10 LYS C C 13.292 4.109 -10.626 1.00 . A A . 10 LYS C 1 1
9 3134 1 1 10 LYS CA C 12.043 4.879 -10.209 1.00 . A A . 10 LYS CA 1 1
9 3135 1 1 10 LYS CB C 12.350 5.748 -8.988 1.00 . A A . 10 LYS CB 1 1
9 3136 1 1 10 LYS CD C 12.513 8.226 -8.607 1.00 . A A . 10 LYS CD 1 1
9 3137 1 1 10 LYS CE C 13.329 9.483 -8.863 1.00 . A A . 10 LYS CE 1 1
9 3138 1 1 10 LYS CG C 13.105 7.023 -9.323 1.00 . A A . 10 LYS CG 1 1
9 3139 1 1 10 LYS H H 10.683 3.815 -8.984 1.00 . A A . 10 LYS H 1 1
9 3140 1 1 10 LYS HA H 11.738 5.516 -11.026 1.00 . A A . 10 LYS HA 1 1
9 3141 1 1 10 LYS HB2 H 11.420 6.020 -8.511 1.00 . A A . 10 LYS HB2 1 1
9 3142 1 1 10 LYS HB3 H 12.946 5.174 -8.293 1.00 . A A . 10 LYS HB3 1 1
9 3143 1 1 10 LYS HD2 H 11.506 8.385 -8.962 1.00 . A A . 10 LYS HD2 1 1
9 3144 1 1 10 LYS HD3 H 12.495 8.028 -7.545 1.00 . A A . 10 LYS HD3 1 1
9 3145 1 1 10 LYS HE2 H 13.716 9.843 -7.923 1.00 . A A . 10 LYS HE2 1 1
9 3146 1 1 10 LYS HE3 H 14.150 9.236 -9.520 1.00 . A A . 10 LYS HE3 1 1
9 3147 1 1 10 LYS HG2 H 14.136 6.910 -9.021 1.00 . A A . 10 LYS HG2 1 1
9 3148 1 1 10 LYS HG3 H 13.056 7.190 -10.389 1.00 . A A . 10 LYS HG3 1 1
9 3149 1 1 10 LYS HZ1 H 12.274 10.298 -10.472 1.00 . A A . 10 LYS HZ1 1 1
9 3150 1 1 10 LYS HZ2 H 13.040 11.452 -9.500 1.00 . A A . 10 LYS HZ2 1 1
9 3151 1 1 10 LYS HZ3 H 11.629 10.693 -8.959 1.00 . A A . 10 LYS HZ3 1 1
9 3152 1 1 10 LYS N N 10.943 3.967 -9.917 1.00 . A A . 10 LYS N 1 1
9 3153 1 1 10 LYS NZ N 12.510 10.557 -9.493 1.00 . A A . 10 LYS NZ 1 1
9 3154 1 1 10 LYS O O 14.127 4.620 -11.372 1.00 . A A . 10 LYS O 1 1
9 3155 1 1 11 ASP C C 14.477 1.540 -11.905 1.00 . A A . 11 ASP C 1 1
9 3156 1 1 11 ASP CA C 14.558 2.037 -10.465 1.00 . A A . 11 ASP CA 1 1
9 3157 1 1 11 ASP CB C 14.632 0.847 -9.506 1.00 . A A . 11 ASP CB 1 1
9 3158 1 1 11 ASP CG C 15.285 1.208 -8.187 1.00 . A A . 11 ASP CG 1 1
9 3159 1 1 11 ASP H H 12.712 2.526 -9.551 1.00 . A A . 11 ASP H 1 1
9 3160 1 1 11 ASP HA H 15.450 2.634 -10.353 1.00 . A A . 11 ASP HA 1 1
9 3161 1 1 11 ASP HB2 H 13.632 0.492 -9.306 1.00 . A A . 11 ASP HB2 1 1
9 3162 1 1 11 ASP HB3 H 15.205 0.057 -9.967 1.00 . A A . 11 ASP HB3 1 1
9 3163 1 1 11 ASP N N 13.412 2.878 -10.141 1.00 . A A . 11 ASP N 1 1
9 3164 1 1 11 ASP O O 15.482 1.497 -12.614 1.00 . A A . 11 ASP O 1 1
9 3165 1 1 11 ASP OD1 O 15.962 2.256 -8.126 1.00 . A A . 11 ASP OD1 1 1
9 3166 1 1 11 ASP OD2 O 15.120 0.442 -7.214 1.00 . A A . 11 ASP OD2 1 1
9 3167 1 1 12 MET C C 13.006 1.826 -14.682 1.00 . A A . 12 MET C 1 1
9 3168 1 1 12 MET CA C 13.063 0.672 -13.686 1.00 . A A . 12 MET CA 1 1
9 3169 1 1 12 MET CB C 11.772 -0.144 -13.759 1.00 . A A . 12 MET CB 1 1
9 3170 1 1 12 MET CE C 10.945 -3.956 -15.219 1.00 . A A . 12 MET CE 1 1
9 3171 1 1 12 MET CG C 11.935 -1.479 -14.468 1.00 . A A . 12 MET CG 1 1
9 3172 1 1 12 MET H H 12.511 1.223 -11.719 1.00 . A A . 12 MET H 1 1
9 3173 1 1 12 MET HA H 13.897 0.034 -13.940 1.00 . A A . 12 MET HA 1 1
9 3174 1 1 12 MET HB2 H 11.423 -0.335 -12.755 1.00 . A A . 12 MET HB2 1 1
9 3175 1 1 12 MET HB3 H 11.026 0.430 -14.288 1.00 . A A . 12 MET HB3 1 1
9 3176 1 1 12 MET HE1 H 11.124 -3.942 -16.284 1.00 . A A . 12 MET HE1 1 1
9 3177 1 1 12 MET HE2 H 11.862 -4.198 -14.702 1.00 . A A . 12 MET HE2 1 1
9 3178 1 1 12 MET HE3 H 10.195 -4.698 -14.989 1.00 . A A . 12 MET HE3 1 1
9 3179 1 1 12 MET HG2 H 12.375 -1.305 -15.439 1.00 . A A . 12 MET HG2 1 1
9 3180 1 1 12 MET HG3 H 12.596 -2.102 -13.883 1.00 . A A . 12 MET HG3 1 1
9 3181 1 1 12 MET N N 13.275 1.165 -12.330 1.00 . A A . 12 MET N 1 1
9 3182 1 1 12 MET O O 13.267 1.645 -15.871 1.00 . A A . 12 MET O 1 1
9 3183 1 1 12 MET SD S 10.369 -2.344 -14.691 1.00 . A A . 12 MET SD 1 1
9 3184 1 1 13 MET C C 13.963 4.720 -15.386 1.00 . A A . 13 MET C 1 1
9 3185 1 1 13 MET CA C 12.574 4.195 -15.036 1.00 . A A . 13 MET CA 1 1
9 3186 1 1 13 MET CB C 11.764 5.288 -14.337 1.00 . A A . 13 MET CB 1 1
9 3187 1 1 13 MET CE C 8.731 7.425 -14.698 1.00 . A A . 13 MET CE 1 1
9 3188 1 1 13 MET CG C 10.261 5.124 -14.491 1.00 . A A . 13 MET CG 1 1
9 3189 1 1 13 MET H H 12.468 3.093 -13.231 1.00 . A A . 13 MET H 1 1
9 3190 1 1 13 MET HA H 12.069 3.912 -15.947 1.00 . A A . 13 MET HA 1 1
9 3191 1 1 13 MET HB2 H 12.000 5.277 -13.283 1.00 . A A . 13 MET HB2 1 1
9 3192 1 1 13 MET HB3 H 12.043 6.246 -14.750 1.00 . A A . 13 MET HB3 1 1
9 3193 1 1 13 MET HE1 H 9.080 7.119 -15.674 1.00 . A A . 13 MET HE1 1 1
9 3194 1 1 13 MET HE2 H 7.651 7.436 -14.690 1.00 . A A . 13 MET HE2 1 1
9 3195 1 1 13 MET HE3 H 9.102 8.414 -14.477 1.00 . A A . 13 MET HE3 1 1
9 3196 1 1 13 MET HG2 H 9.997 5.292 -15.525 1.00 . A A . 13 MET HG2 1 1
9 3197 1 1 13 MET HG3 H 9.993 4.115 -14.214 1.00 . A A . 13 MET HG3 1 1
9 3198 1 1 13 MET N N 12.664 3.011 -14.188 1.00 . A A . 13 MET N 1 1
9 3199 1 1 13 MET O O 14.105 5.631 -16.201 1.00 . A A . 13 MET O 1 1
9 3200 1 1 13 MET SD S 9.327 6.273 -13.463 1.00 . A A . 13 MET SD 1 1
9 3201 1 1 14 . C C 17.037 3.624 -16.014 1.00 . A A . 14 SEP C 1 1
9 3202 1 1 14 . CA C 16.362 4.551 -15.008 1.00 . A A . 14 SEP CA 1 1
9 3203 1 1 14 . CB C 17.152 4.563 -13.698 1.00 . A A . 14 SEP CB 1 1
9 3204 1 1 14 . H H 14.807 3.417 -14.126 1.00 . A A . 14 SEP H 1 1
9 3205 1 1 14 . HA H 16.341 5.551 -15.415 1.00 . A A . 14 SEP HA 1 1
9 3206 1 1 14 . HB2 H 16.475 4.411 -12.871 1.00 . A A . 14 SEP HB2 1 1
9 3207 1 1 14 . HB3 H 17.884 3.768 -13.715 1.00 . A A . 14 SEP HB3 1 1
9 3208 1 1 14 . N N 14.984 4.139 -14.765 1.00 . A A . 14 SEP N 1 1
9 3209 1 1 14 . O O 17.854 4.059 -16.824 1.00 . A A . 14 SEP O 1 1
9 3210 1 1 14 . OG O 17.822 5.798 -13.518 1.00 . A A . 14 SEP OG 1 1
9 3211 1 1 15 GLU C C 16.314 1.066 -18.022 1.00 . A A . 15 GLU C 1 1
9 3212 1 1 15 GLU CA C 17.260 1.353 -16.860 1.00 . A A . 15 GLU CA 1 1
9 3213 1 1 15 GLU CB C 17.568 0.057 -16.106 1.00 . A A . 15 GLU CB 1 1
9 3214 1 1 15 GLU CD C 19.403 -1.299 -15.023 1.00 . A A . 15 GLU CD 1 1
9 3215 1 1 15 GLU CG C 18.888 0.088 -15.355 1.00 . A A . 15 GLU CG 1 1
9 3216 1 1 15 GLU H H 16.030 2.056 -15.287 1.00 . A A . 15 GLU H 1 1
9 3217 1 1 15 GLU HA H 18.181 1.756 -17.253 1.00 . A A . 15 GLU HA 1 1
9 3218 1 1 15 GLU HB2 H 16.776 -0.128 -15.395 1.00 . A A . 15 GLU HB2 1 1
9 3219 1 1 15 GLU HB3 H 17.600 -0.758 -16.815 1.00 . A A . 15 GLU HB3 1 1
9 3220 1 1 15 GLU HG2 H 19.623 0.592 -15.965 1.00 . A A . 15 GLU HG2 1 1
9 3221 1 1 15 GLU HG3 H 18.750 0.635 -14.434 1.00 . A A . 15 GLU HG3 1 1
9 3222 1 1 15 GLU N N 16.688 2.342 -15.955 1.00 . A A . 15 GLU N 1 1
9 3223 1 1 15 GLU O O 16.750 0.830 -19.148 1.00 . A A . 15 GLU O 1 1
9 3224 1 1 15 GLU OE1 O 18.580 -2.234 -14.938 1.00 . A A . 15 GLU OE1 1 1
9 3225 1 1 15 GLU OE2 O 20.630 -1.449 -14.848 1.00 . A A . 15 GLU OE2 1 1
9 3226 1 1 16 GLY C C 14.087 -0.596 -19.285 1.00 . A A . 16 GLY C 1 1
9 3227 1 1 16 GLY CA C 14.027 0.828 -18.770 1.00 . A A . 16 GLY CA 1 1
9 3228 1 1 16 GLY H H 14.725 1.281 -16.823 1.00 . A A . 16 GLY H 1 1
9 3229 1 1 16 GLY HA2 H 13.043 1.011 -18.364 1.00 . A A . 16 GLY HA2 1 1
9 3230 1 1 16 GLY HA3 H 14.197 1.504 -19.594 1.00 . A A . 16 GLY HA3 1 1
9 3231 1 1 16 GLY N N 15.015 1.087 -17.739 1.00 . A A . 16 GLY N 1 1
9 3232 1 1 16 GLY O O 13.478 -0.922 -20.304 1.00 . A A . 16 GLY O 1 1
9 3233 1 1 17 GLY C C 16.397 -3.253 -19.184 1.00 . A A . 17 GLY C 1 1
9 3234 1 1 17 GLY CA C 14.953 -2.835 -18.991 1.00 . A A . 17 GLY CA 1 1
9 3235 1 1 17 GLY H H 15.290 -1.133 -17.778 1.00 . A A . 17 GLY H 1 1
9 3236 1 1 17 GLY HA2 H 14.505 -3.464 -18.236 1.00 . A A . 17 GLY HA2 1 1
9 3237 1 1 17 GLY HA3 H 14.423 -2.973 -19.922 1.00 . A A . 17 GLY HA3 1 1
9 3238 1 1 17 GLY N N 14.827 -1.448 -18.581 1.00 . A A . 17 GLY N 1 1
9 3239 1 1 17 GLY O O 16.910 -4.131 -18.489 1.00 . A A . 17 GLY O 1 1
9 3240 1 1 18 PRO C C 19.424 -2.451 -19.352 1.00 . A A . 18 PRO C 1 1
9 3241 1 1 18 PRO CA C 18.480 -2.913 -20.456 1.00 . A A . 18 PRO CA 1 1
9 3242 1 1 18 PRO CB C 18.735 -2.125 -21.743 1.00 . A A . 18 PRO CB 1 1
9 3243 1 1 18 PRO CD C 16.529 -1.561 -21.017 1.00 . A A . 18 PRO CD 1 1
9 3244 1 1 18 PRO CG C 17.746 -1.012 -21.709 1.00 . A A . 18 PRO CG 1 1
9 3245 1 1 18 PRO HA H 18.632 -3.967 -20.641 1.00 . A A . 18 PRO HA 1 1
9 3246 1 1 18 PRO HB2 H 19.750 -1.753 -21.745 1.00 . A A . 18 PRO HB2 1 1
9 3247 1 1 18 PRO HB3 H 18.580 -2.765 -22.599 1.00 . A A . 18 PRO HB3 1 1
9 3248 1 1 18 PRO HD2 H 16.048 -0.792 -20.431 1.00 . A A . 18 PRO HD2 1 1
9 3249 1 1 18 PRO HD3 H 15.839 -1.975 -21.739 1.00 . A A . 18 PRO HD3 1 1
9 3250 1 1 18 PRO HG2 H 18.149 -0.179 -21.153 1.00 . A A . 18 PRO HG2 1 1
9 3251 1 1 18 PRO HG3 H 17.499 -0.709 -22.716 1.00 . A A . 18 PRO HG3 1 1
9 3252 1 1 18 PRO N N 17.077 -2.618 -20.150 1.00 . A A . 18 PRO N 1 1
9 3253 1 1 18 PRO O O 19.025 -1.776 -18.403 1.00 . A A . 18 PRO O 1 1
9 3254 1 1 19 PRO C C 22.060 -0.964 -18.529 1.00 . A A . 19 PRO C 1 1
9 3255 1 1 19 PRO CA C 21.735 -2.454 -18.497 1.00 . A A . 19 PRO CA 1 1
9 3256 1 1 19 PRO CB C 22.951 -3.275 -18.935 1.00 . A A . 19 PRO CB 1 1
9 3257 1 1 19 PRO CD C 21.254 -3.626 -20.581 1.00 . A A . 19 PRO CD 1 1
9 3258 1 1 19 PRO CG C 22.741 -3.517 -20.390 1.00 . A A . 19 PRO CG 1 1
9 3259 1 1 19 PRO HA H 21.448 -2.738 -17.495 1.00 . A A . 19 PRO HA 1 1
9 3260 1 1 19 PRO HB2 H 23.854 -2.711 -18.753 1.00 . A A . 19 PRO HB2 1 1
9 3261 1 1 19 PRO HB3 H 22.981 -4.202 -18.381 1.00 . A A . 19 PRO HB3 1 1
9 3262 1 1 19 PRO HD2 H 20.965 -3.215 -21.537 1.00 . A A . 19 PRO HD2 1 1
9 3263 1 1 19 PRO HD3 H 20.937 -4.656 -20.501 1.00 . A A . 19 PRO HD3 1 1
9 3264 1 1 19 PRO HG2 H 23.133 -2.688 -20.960 1.00 . A A . 19 PRO HG2 1 1
9 3265 1 1 19 PRO HG3 H 23.225 -4.437 -20.682 1.00 . A A . 19 PRO HG3 1 1
9 3266 1 1 19 PRO N N 20.707 -2.821 -19.476 1.00 . A A . 19 PRO N 1 1
9 3267 1 1 19 PRO O O 23.181 -0.570 -18.846 1.00 . A A . 19 PRO O 1 1
9 3268 1 1 20 GLY C C 21.390 1.869 -19.592 1.00 . A A . 20 GLY C 1 1
9 3269 1 1 20 GLY CA C 21.271 1.297 -18.194 1.00 . A A . 20 GLY CA 1 1
9 3270 1 1 20 GLY H H 20.196 -0.512 -17.953 1.00 . A A . 20 GLY H 1 1
9 3271 1 1 20 GLY HA2 H 20.436 1.765 -17.694 1.00 . A A . 20 GLY HA2 1 1
9 3272 1 1 20 GLY HA3 H 22.176 1.521 -17.648 1.00 . A A . 20 GLY HA3 1 1
9 3273 1 1 20 GLY N N 21.070 -0.140 -18.197 1.00 . A A . 20 GLY N 1 1
9 3274 1 1 20 GLY O O 22.224 2.738 -19.846 1.00 . A A . 20 GLY O 1 1
9 3275 1 1 21 ALA C C 19.516 2.926 -22.109 1.00 . A A . 21 ALA C 1 1
9 3276 1 1 21 ALA CA C 20.571 1.848 -21.883 1.00 . A A . 21 ALA CA 1 1
9 3277 1 1 21 ALA CB C 20.351 0.684 -22.838 1.00 . A A . 21 ALA CB 1 1
9 3278 1 1 21 ALA H H 19.913 0.688 -20.240 1.00 . A A . 21 ALA H 1 1
9 3279 1 1 21 ALA HA H 21.547 2.266 -22.083 1.00 . A A . 21 ALA HA 1 1
9 3280 1 1 21 ALA HB1 H 19.292 0.554 -23.009 1.00 . A A . 21 ALA HB1 1 1
9 3281 1 1 21 ALA HB2 H 20.845 0.890 -23.776 1.00 . A A . 21 ALA HB2 1 1
9 3282 1 1 21 ALA HB3 H 20.759 -0.217 -22.407 1.00 . A A . 21 ALA HB3 1 1
9 3283 1 1 21 ALA N N 20.555 1.380 -20.503 1.00 . A A . 21 ALA N 1 1
9 3284 1 1 21 ALA O O 19.843 4.075 -22.405 1.00 . A A . 21 ALA O 1 1
9 3285 1 1 22 GLU C C 16.427 3.750 -20.839 1.00 . A A . 22 GLU C 1 1
9 3286 1 1 22 GLU CA C 17.147 3.483 -22.157 1.00 . A A . 22 GLU CA 1 1
9 3287 1 1 22 GLU CB C 16.158 2.937 -23.190 1.00 . A A . 22 GLU CB 1 1
9 3288 1 1 22 GLU CD C 14.234 4.339 -24.034 1.00 . A A . 22 GLU CD 1 1
9 3289 1 1 22 GLU CG C 15.697 3.975 -24.199 1.00 . A A . 22 GLU CG 1 1
9 3290 1 1 22 GLU H H 18.052 1.617 -21.730 1.00 . A A . 22 GLU H 1 1
9 3291 1 1 22 GLU HA H 17.559 4.411 -22.523 1.00 . A A . 22 GLU HA 1 1
9 3292 1 1 22 GLU HB2 H 16.627 2.126 -23.726 1.00 . A A . 22 GLU HB2 1 1
9 3293 1 1 22 GLU HB3 H 15.289 2.558 -22.672 1.00 . A A . 22 GLU HB3 1 1
9 3294 1 1 22 GLU HG2 H 16.291 4.868 -24.075 1.00 . A A . 22 GLU HG2 1 1
9 3295 1 1 22 GLU HG3 H 15.845 3.581 -25.194 1.00 . A A . 22 GLU HG3 1 1
9 3296 1 1 22 GLU N N 18.249 2.547 -21.967 1.00 . A A . 22 GLU N 1 1
9 3297 1 1 22 GLU O O 15.747 2.885 -20.287 1.00 . A A . 22 GLU O 1 1
9 3298 1 1 22 GLU OE1 O 13.883 4.929 -22.991 1.00 . A A . 22 GLU OE1 1 1
9 3299 1 1 22 GLU OE2 O 13.441 4.034 -24.949 1.00 . A A . 22 GLU OE2 1 1
9 3300 1 1 23 PRO C C 14.438 5.523 -19.184 1.00 . A A . 23 PRO C 1 1
9 3301 1 1 23 PRO CA C 15.952 5.389 -19.061 1.00 . A A . 23 PRO CA 1 1
9 3302 1 1 23 PRO CB C 16.588 6.752 -18.777 1.00 . A A . 23 PRO CB 1 1
9 3303 1 1 23 PRO CD C 17.376 6.060 -20.925 1.00 . A A . 23 PRO CD 1 1
9 3304 1 1 23 PRO CG C 16.994 7.267 -20.114 1.00 . A A . 23 PRO CG 1 1
9 3305 1 1 23 PRO HA H 16.188 4.706 -18.259 1.00 . A A . 23 PRO HA 1 1
9 3306 1 1 23 PRO HB2 H 15.861 7.400 -18.307 1.00 . A A . 23 PRO HB2 1 1
9 3307 1 1 23 PRO HB3 H 17.440 6.627 -18.126 1.00 . A A . 23 PRO HB3 1 1
9 3308 1 1 23 PRO HD2 H 17.110 6.201 -21.962 1.00 . A A . 23 PRO HD2 1 1
9 3309 1 1 23 PRO HD3 H 18.433 5.859 -20.828 1.00 . A A . 23 PRO HD3 1 1
9 3310 1 1 23 PRO HG2 H 16.166 7.783 -20.576 1.00 . A A . 23 PRO HG2 1 1
9 3311 1 1 23 PRO HG3 H 17.840 7.931 -20.010 1.00 . A A . 23 PRO HG3 1 1
9 3312 1 1 23 PRO N N 16.579 4.978 -20.321 1.00 . A A . 23 PRO N 1 1
9 3313 1 1 23 PRO O O 13.938 6.452 -19.817 1.00 . A A . 23 PRO O 1 1
9 3314 1 1 24 GLN C C 11.693 5.590 -17.602 1.00 . A A . 24 GLN C 1 1
9 3315 1 1 24 GLN CA C 12.257 4.603 -18.618 1.00 . A A . 24 GLN CA 1 1
9 3316 1 1 24 GLN CB C 11.704 3.203 -18.347 1.00 . A A . 24 GLN CB 1 1
9 3317 1 1 24 GLN CD C 9.515 1.947 -18.471 1.00 . A A . 24 GLN CD 1 1
9 3318 1 1 24 GLN CG C 10.229 3.191 -17.981 1.00 . A A . 24 GLN CG 1 1
9 3319 1 1 24 GLN H H 14.172 3.873 -18.087 1.00 . A A . 24 GLN H 1 1
9 3320 1 1 24 GLN HA H 11.958 4.913 -19.607 1.00 . A A . 24 GLN HA 1 1
9 3321 1 1 24 GLN HB2 H 11.838 2.598 -19.232 1.00 . A A . 24 GLN HB2 1 1
9 3322 1 1 24 GLN HB3 H 12.258 2.761 -17.532 1.00 . A A . 24 GLN HB3 1 1
9 3323 1 1 24 GLN HE21 H 8.977 1.494 -16.612 1.00 . A A . 24 GLN HE21 1 1
9 3324 1 1 24 GLN HE22 H 8.453 0.392 -17.835 1.00 . A A . 24 GLN HE22 1 1
9 3325 1 1 24 GLN HG2 H 10.138 3.240 -16.906 1.00 . A A . 24 GLN HG2 1 1
9 3326 1 1 24 GLN HG3 H 9.756 4.057 -18.420 1.00 . A A . 24 GLN HG3 1 1
9 3327 1 1 24 GLN N N 13.715 4.588 -18.575 1.00 . A A . 24 GLN N 1 1
9 3328 1 1 24 GLN NE2 N 8.922 1.201 -17.546 1.00 . A A . 24 GLN NE2 1 1
9 3329 1 1 24 GLN O O 10.903 6.470 -17.948 1.00 . A A . 24 GLN O 1 1
9 3330 1 1 24 GLN OE1 O 9.497 1.659 -19.668 1.00 . A A . 24 GLN OE1 1 1
10 3331 1 1 1 LYS C C 3.010 1.262 -1.121 1.00 . A A . 1 LYS C 1 1
10 3332 1 1 1 LYS CA C 2.169 0.000 -0.957 1.00 . A A . 1 LYS CA 1 1
10 3333 1 1 1 LYS CB C 1.146 -0.094 -2.091 1.00 . A A . 1 LYS CB 1 1
10 3334 1 1 1 LYS CD C -0.680 1.372 -1.181 1.00 . A A . 1 LYS CD 1 1
10 3335 1 1 1 LYS CE C -2.188 1.566 -1.194 1.00 . A A . 1 LYS CE 1 1
10 3336 1 1 1 LYS CG C -0.296 -0.032 -1.616 1.00 . A A . 1 LYS CG 1 1
10 3337 1 1 1 LYS H1 H 2.016 -0.185 1.146 1.00 . A A . 1 LYS H1 1 1
10 3338 1 1 1 LYS HA H 2.820 -0.860 -0.998 1.00 . A A . 1 LYS HA 1 1
10 3339 1 1 1 LYS HB2 H 1.312 0.722 -2.778 1.00 . A A . 1 LYS HB2 1 1
10 3340 1 1 1 LYS HB3 H 1.291 -1.028 -2.614 1.00 . A A . 1 LYS HB3 1 1
10 3341 1 1 1 LYS HD2 H -0.315 1.542 -0.179 1.00 . A A . 1 LYS HD2 1 1
10 3342 1 1 1 LYS HD3 H -0.228 2.085 -1.856 1.00 . A A . 1 LYS HD3 1 1
10 3343 1 1 1 LYS HE2 H -2.434 2.329 -1.916 1.00 . A A . 1 LYS HE2 1 1
10 3344 1 1 1 LYS HE3 H -2.655 0.635 -1.481 1.00 . A A . 1 LYS HE3 1 1
10 3345 1 1 1 LYS HG2 H -0.945 -0.337 -2.424 1.00 . A A . 1 LYS HG2 1 1
10 3346 1 1 1 LYS HG3 H -0.418 -0.705 -0.779 1.00 . A A . 1 LYS HG3 1 1
10 3347 1 1 1 LYS HZ1 H -3.236 2.868 0.060 1.00 . A A . 1 LYS HZ1 1 1
10 3348 1 1 1 LYS HZ2 H -1.916 2.115 0.803 1.00 . A A . 1 LYS HZ2 1 1
10 3349 1 1 1 LYS HZ3 H -3.337 1.243 0.521 1.00 . A A . 1 LYS HZ3 1 1
10 3350 1 1 1 LYS N N 1.494 -0.010 0.335 1.00 . A A . 1 LYS N 1 1
10 3351 1 1 1 LYS NZ N -2.706 1.977 0.141 1.00 . A A . 1 LYS NZ 1 1
10 3352 1 1 1 LYS O O 4.036 1.253 -1.803 1.00 . A A . 1 LYS O 1 1
10 3353 1 1 2 LEU C C 4.763 3.431 -0.231 1.00 . A A . 2 LEU C 1 1
10 3354 1 1 2 LEU CA C 3.286 3.616 -0.565 1.00 . A A . 2 LEU CA 1 1
10 3355 1 1 2 LEU CB C 2.659 4.633 0.391 1.00 . A A . 2 LEU CB 1 1
10 3356 1 1 2 LEU CD1 C 0.441 4.324 -0.736 1.00 . A A . 2 LEU CD1 1 1
10 3357 1 1 2 LEU CD2 C 0.710 6.074 1.031 1.00 . A A . 2 LEU CD2 1 1
10 3358 1 1 2 LEU CG C 1.393 5.330 -0.108 1.00 . A A . 2 LEU CG 1 1
10 3359 1 1 2 LEU H H 1.749 2.292 0.038 1.00 . A A . 2 LEU H 1 1
10 3360 1 1 2 LEU HA H 3.201 3.985 -1.576 1.00 . A A . 2 LEU HA 1 1
10 3361 1 1 2 LEU HB2 H 2.414 4.118 1.307 1.00 . A A . 2 LEU HB2 1 1
10 3362 1 1 2 LEU HB3 H 3.399 5.394 0.594 1.00 . A A . 2 LEU HB3 1 1
10 3363 1 1 2 LEU HD11 H -0.443 4.835 -1.086 1.00 . A A . 2 LEU HD11 1 1
10 3364 1 1 2 LEU HD12 H 0.162 3.585 0.000 1.00 . A A . 2 LEU HD12 1 1
10 3365 1 1 2 LEU HD13 H 0.930 3.837 -1.567 1.00 . A A . 2 LEU HD13 1 1
10 3366 1 1 2 LEU HD21 H -0.001 5.420 1.512 1.00 . A A . 2 LEU HD21 1 1
10 3367 1 1 2 LEU HD22 H 0.197 6.939 0.639 1.00 . A A . 2 LEU HD22 1 1
10 3368 1 1 2 LEU HD23 H 1.452 6.391 1.750 1.00 . A A . 2 LEU HD23 1 1
10 3369 1 1 2 LEU HG H 1.662 6.053 -0.866 1.00 . A A . 2 LEU HG 1 1
10 3370 1 1 2 LEU N N 2.572 2.346 -0.490 1.00 . A A . 2 LEU N 1 1
10 3371 1 1 2 LEU O O 5.126 3.208 0.923 1.00 . A A . 2 LEU O 1 1
10 3372 1 1 3 GLY C C 7.596 2.151 -1.753 1.00 . A A . 3 GLY C 1 1
10 3373 1 1 3 GLY CA C 7.039 3.370 -1.045 1.00 . A A . 3 GLY CA 1 1
10 3374 1 1 3 GLY H H 5.265 3.707 -2.150 1.00 . A A . 3 GLY H 1 1
10 3375 1 1 3 GLY HA2 H 7.544 4.250 -1.414 1.00 . A A . 3 GLY HA2 1 1
10 3376 1 1 3 GLY HA3 H 7.230 3.275 0.014 1.00 . A A . 3 GLY HA3 1 1
10 3377 1 1 3 GLY N N 5.611 3.528 -1.251 1.00 . A A . 3 GLY N 1 1
10 3378 1 1 3 GLY O O 8.788 2.090 -2.055 1.00 . A A . 3 GLY O 1 1
10 3379 1 1 4 PHE C C 7.096 0.122 -4.208 1.00 . A A . 4 PHE C 1 1
10 3380 1 1 4 PHE CA C 7.145 -0.049 -2.692 1.00 . A A . 4 PHE CA 1 1
10 3381 1 1 4 PHE CB C 6.250 -1.215 -2.270 1.00 . A A . 4 PHE CB 1 1
10 3382 1 1 4 PHE CD1 C 5.878 -2.661 -4.286 1.00 . A A . 4 PHE CD1 1 1
10 3383 1 1 4 PHE CD2 C 4.074 -1.307 -3.515 1.00 . A A . 4 PHE CD2 1 1
10 3384 1 1 4 PHE CE1 C 5.083 -3.143 -5.309 1.00 . A A . 4 PHE CE1 1 1
10 3385 1 1 4 PHE CE2 C 3.273 -1.785 -4.536 1.00 . A A . 4 PHE CE2 1 1
10 3386 1 1 4 PHE CG C 5.383 -1.738 -3.380 1.00 . A A . 4 PHE CG 1 1
10 3387 1 1 4 PHE CZ C 3.779 -2.706 -5.433 1.00 . A A . 4 PHE CZ 1 1
10 3388 1 1 4 PHE H H 5.795 1.284 -1.752 1.00 . A A . 4 PHE H 1 1
10 3389 1 1 4 PHE HA H 8.162 -0.261 -2.399 1.00 . A A . 4 PHE HA 1 1
10 3390 1 1 4 PHE HB2 H 6.870 -2.028 -1.923 1.00 . A A . 4 PHE HB2 1 1
10 3391 1 1 4 PHE HB3 H 5.605 -0.892 -1.467 1.00 . A A . 4 PHE HB3 1 1
10 3392 1 1 4 PHE HD1 H 6.897 -3.005 -4.190 1.00 . A A . 4 PHE HD1 1 1
10 3393 1 1 4 PHE HD2 H 3.677 -0.586 -2.813 1.00 . A A . 4 PHE HD2 1 1
10 3394 1 1 4 PHE HE1 H 5.480 -3.863 -6.009 1.00 . A A . 4 PHE HE1 1 1
10 3395 1 1 4 PHE HE2 H 2.254 -1.441 -4.629 1.00 . A A . 4 PHE HE2 1 1
10 3396 1 1 4 PHE HZ H 3.155 -3.080 -6.231 1.00 . A A . 4 PHE HZ 1 1
10 3397 1 1 4 PHE N N 6.732 1.177 -2.018 1.00 . A A . 4 PHE N 1 1
10 3398 1 1 4 PHE O O 8.026 -0.262 -4.918 1.00 . A A . 4 PHE O 1 1
10 3399 1 1 5 PHE C C 6.564 2.184 -6.576 1.00 . A A . 5 PHE C 1 1
10 3400 1 1 5 PHE CA C 5.832 0.922 -6.128 1.00 . A A . 5 PHE CA 1 1
10 3401 1 1 5 PHE CB C 4.346 1.031 -6.473 1.00 . A A . 5 PHE CB 1 1
10 3402 1 1 5 PHE CD1 C 3.618 3.430 -6.369 1.00 . A A . 5 PHE CD1 1 1
10 3403 1 1 5 PHE CD2 C 3.037 1.991 -4.559 1.00 . A A . 5 PHE CD2 1 1
10 3404 1 1 5 PHE CE1 C 2.982 4.483 -5.739 1.00 . A A . 5 PHE CE1 1 1
10 3405 1 1 5 PHE CE2 C 2.399 3.040 -3.925 1.00 . A A . 5 PHE CE2 1 1
10 3406 1 1 5 PHE CG C 3.653 2.173 -5.787 1.00 . A A . 5 PHE CG 1 1
10 3407 1 1 5 PHE CZ C 2.371 4.288 -4.516 1.00 . A A . 5 PHE CZ 1 1
10 3408 1 1 5 PHE H H 5.298 0.986 -4.080 1.00 . A A . 5 PHE H 1 1
10 3409 1 1 5 PHE HA H 6.252 0.073 -6.646 1.00 . A A . 5 PHE HA 1 1
10 3410 1 1 5 PHE HB2 H 4.240 1.171 -7.538 1.00 . A A . 5 PHE HB2 1 1
10 3411 1 1 5 PHE HB3 H 3.848 0.117 -6.184 1.00 . A A . 5 PHE HB3 1 1
10 3412 1 1 5 PHE HD1 H 4.095 3.584 -7.326 1.00 . A A . 5 PHE HD1 1 1
10 3413 1 1 5 PHE HD2 H 3.058 1.014 -4.096 1.00 . A A . 5 PHE HD2 1 1
10 3414 1 1 5 PHE HE1 H 2.961 5.458 -6.204 1.00 . A A . 5 PHE HE1 1 1
10 3415 1 1 5 PHE HE2 H 1.922 2.883 -2.969 1.00 . A A . 5 PHE HE2 1 1
10 3416 1 1 5 PHE HZ H 1.874 5.109 -4.022 1.00 . A A . 5 PHE HZ 1 1
10 3417 1 1 5 PHE N N 6.005 0.701 -4.697 1.00 . A A . 5 PHE N 1 1
10 3418 1 1 5 PHE O O 6.969 2.303 -7.732 1.00 . A A . 5 PHE O 1 1
10 3419 1 1 6 LYS C C 8.887 4.134 -6.252 1.00 . A A . 6 LYS C 1 1
10 3420 1 1 6 LYS CA C 7.412 4.377 -5.948 1.00 . A A . 6 LYS CA 1 1
10 3421 1 1 6 LYS CB C 7.276 5.347 -4.772 1.00 . A A . 6 LYS CB 1 1
10 3422 1 1 6 LYS CD C 5.385 6.606 -5.842 1.00 . A A . 6 LYS CD 1 1
10 3423 1 1 6 LYS CE C 4.272 7.594 -5.523 1.00 . A A . 6 LYS CE 1 1
10 3424 1 1 6 LYS CG C 5.870 5.891 -4.592 1.00 . A A . 6 LYS CG 1 1
10 3425 1 1 6 LYS H H 6.384 2.970 -4.746 1.00 . A A . 6 LYS H 1 1
10 3426 1 1 6 LYS HA H 6.945 4.812 -6.818 1.00 . A A . 6 LYS HA 1 1
10 3427 1 1 6 LYS HB2 H 7.560 4.835 -3.864 1.00 . A A . 6 LYS HB2 1 1
10 3428 1 1 6 LYS HB3 H 7.945 6.181 -4.929 1.00 . A A . 6 LYS HB3 1 1
10 3429 1 1 6 LYS HD2 H 6.211 7.143 -6.283 1.00 . A A . 6 LYS HD2 1 1
10 3430 1 1 6 LYS HD3 H 5.014 5.874 -6.545 1.00 . A A . 6 LYS HD3 1 1
10 3431 1 1 6 LYS HE2 H 3.492 7.076 -4.986 1.00 . A A . 6 LYS HE2 1 1
10 3432 1 1 6 LYS HE3 H 4.675 8.381 -4.903 1.00 . A A . 6 LYS HE3 1 1
10 3433 1 1 6 LYS HG2 H 5.201 5.071 -4.378 1.00 . A A . 6 LYS HG2 1 1
10 3434 1 1 6 LYS HG3 H 5.866 6.587 -3.766 1.00 . A A . 6 LYS HG3 1 1
10 3435 1 1 6 LYS HZ1 H 2.665 8.052 -6.776 1.00 . A A . 6 LYS HZ1 1 1
10 3436 1 1 6 LYS HZ2 H 4.112 7.752 -7.600 1.00 . A A . 6 LYS HZ2 1 1
10 3437 1 1 6 LYS HZ3 H 3.892 9.216 -6.782 1.00 . A A . 6 LYS HZ3 1 1
10 3438 1 1 6 LYS N N 6.729 3.124 -5.651 1.00 . A A . 6 LYS N 1 1
10 3439 1 1 6 LYS NZ N 3.695 8.196 -6.757 1.00 . A A . 6 LYS NZ 1 1
10 3440 1 1 6 LYS O O 9.469 4.792 -7.115 1.00 . A A . 6 LYS O 1 1
10 3441 1 1 7 ARG C C 11.068 1.889 -6.901 1.00 . A A . 7 ARG C 1 1
10 3442 1 1 7 ARG CA C 10.892 2.856 -5.734 1.00 . A A . 7 ARG CA 1 1
10 3443 1 1 7 ARG CB C 11.476 2.245 -4.459 1.00 . A A . 7 ARG CB 1 1
10 3444 1 1 7 ARG CD C 13.599 1.038 -3.863 1.00 . A A . 7 ARG CD 1 1
10 3445 1 1 7 ARG CG C 12.991 2.333 -4.379 1.00 . A A . 7 ARG CG 1 1
10 3446 1 1 7 ARG CZ C 15.575 0.308 -2.597 1.00 . A A . 7 ARG CZ 1 1
10 3447 1 1 7 ARG H H 8.969 2.695 -4.866 1.00 . A A . 7 ARG H 1 1
10 3448 1 1 7 ARG HA H 11.420 3.771 -5.958 1.00 . A A . 7 ARG HA 1 1
10 3449 1 1 7 ARG HB2 H 11.062 2.759 -3.604 1.00 . A A . 7 ARG HB2 1 1
10 3450 1 1 7 ARG HB3 H 11.195 1.203 -4.413 1.00 . A A . 7 ARG HB3 1 1
10 3451 1 1 7 ARG HD2 H 12.928 0.607 -3.135 1.00 . A A . 7 ARG HD2 1 1
10 3452 1 1 7 ARG HD3 H 13.717 0.357 -4.692 1.00 . A A . 7 ARG HD3 1 1
10 3453 1 1 7 ARG HE H 15.289 2.153 -3.297 1.00 . A A . 7 ARG HE 1 1
10 3454 1 1 7 ARG HG2 H 13.383 2.534 -5.365 1.00 . A A . 7 ARG HG2 1 1
10 3455 1 1 7 ARG HG3 H 13.260 3.139 -3.712 1.00 . A A . 7 ARG HG3 1 1
10 3456 1 1 7 ARG HH11 H 14.187 -1.127 -2.909 1.00 . A A . 7 ARG HH11 1 1
10 3457 1 1 7 ARG HH12 H 15.586 -1.629 -2.018 1.00 . A A . 7 ARG HH12 1 1
10 3458 1 1 7 ARG HH21 H 17.135 1.504 -2.125 1.00 . A A . 7 ARG HH21 1 1
10 3459 1 1 7 ARG HH22 H 17.261 -0.131 -1.572 1.00 . A A . 7 ARG HH22 1 1
10 3460 1 1 7 ARG N N 9.485 3.185 -5.539 1.00 . A A . 7 ARG N 1 1
10 3461 1 1 7 ARG NE N 14.900 1.256 -3.237 1.00 . A A . 7 ARG NE 1 1
10 3462 1 1 7 ARG NH1 N 15.075 -0.916 -2.500 1.00 . A A . 7 ARG NH1 1 1
10 3463 1 1 7 ARG NH2 N 16.754 0.583 -2.054 1.00 . A A . 7 ARG NH2 1 1
10 3464 1 1 7 ARG O O 12.075 1.931 -7.607 1.00 . A A . 7 ARG O 1 1
10 3465 1 1 8 GLN C C 9.772 0.689 -9.512 1.00 . A A . 8 GLN C 1 1
10 3466 1 1 8 GLN CA C 10.129 0.043 -8.178 1.00 . A A . 8 GLN CA 1 1
10 3467 1 1 8 GLN CB C 9.173 -1.116 -7.887 1.00 . A A . 8 GLN CB 1 1
10 3468 1 1 8 GLN CD C 8.801 -3.257 -9.177 1.00 . A A . 8 GLN CD 1 1
10 3469 1 1 8 GLN CG C 9.733 -2.477 -8.271 1.00 . A A . 8 GLN CG 1 1
10 3470 1 1 8 GLN H H 9.305 1.037 -6.501 1.00 . A A . 8 GLN H 1 1
10 3471 1 1 8 GLN HA H 11.136 -0.340 -8.235 1.00 . A A . 8 GLN HA 1 1
10 3472 1 1 8 GLN HB2 H 8.950 -1.127 -6.831 1.00 . A A . 8 GLN HB2 1 1
10 3473 1 1 8 GLN HB3 H 8.258 -0.959 -8.439 1.00 . A A . 8 GLN HB3 1 1
10 3474 1 1 8 GLN HE21 H 9.798 -2.635 -10.780 1.00 . A A . 8 GLN HE21 1 1
10 3475 1 1 8 GLN HE22 H 8.455 -3.676 -11.089 1.00 . A A . 8 GLN HE22 1 1
10 3476 1 1 8 GLN HG2 H 10.672 -2.334 -8.784 1.00 . A A . 8 GLN HG2 1 1
10 3477 1 1 8 GLN HG3 H 9.900 -3.049 -7.370 1.00 . A A . 8 GLN HG3 1 1
10 3478 1 1 8 GLN N N 10.082 1.020 -7.097 1.00 . A A . 8 GLN N 1 1
10 3479 1 1 8 GLN NE2 N 9.041 -3.181 -10.480 1.00 . A A . 8 GLN NE2 1 1
10 3480 1 1 8 GLN O O 10.157 0.197 -10.574 1.00 . A A . 8 GLN O 1 1
10 3481 1 1 8 GLN OE1 O 7.874 -3.920 -8.710 1.00 . A A . 8 GLN OE1 1 1
10 3482 1 1 9 TYR C C 9.723 3.450 -11.131 1.00 . A A . 9 TYR C 1 1
10 3483 1 1 9 TYR CA C 8.624 2.504 -10.655 1.00 . A A . 9 TYR CA 1 1
10 3484 1 1 9 TYR CB C 7.338 3.290 -10.395 1.00 . A A . 9 TYR CB 1 1
10 3485 1 1 9 TYR CD1 C 6.151 1.065 -10.250 1.00 . A A . 9 TYR CD1 1 1
10 3486 1 1 9 TYR CD2 C 4.845 3.011 -10.684 1.00 . A A . 9 TYR CD2 1 1
10 3487 1 1 9 TYR CE1 C 5.013 0.285 -10.295 1.00 . A A . 9 TYR CE1 1 1
10 3488 1 1 9 TYR CE2 C 3.700 2.238 -10.729 1.00 . A A . 9 TYR CE2 1 1
10 3489 1 1 9 TYR CG C 6.088 2.440 -10.444 1.00 . A A . 9 TYR CG 1 1
10 3490 1 1 9 TYR CZ C 3.790 0.876 -10.535 1.00 . A A . 9 TYR CZ 1 1
10 3491 1 1 9 TYR H H 8.759 2.135 -8.576 1.00 . A A . 9 TYR H 1 1
10 3492 1 1 9 TYR HA H 8.437 1.772 -11.426 1.00 . A A . 9 TYR HA 1 1
10 3493 1 1 9 TYR HB2 H 7.392 3.742 -9.416 1.00 . A A . 9 TYR HB2 1 1
10 3494 1 1 9 TYR HB3 H 7.241 4.066 -11.140 1.00 . A A . 9 TYR HB3 1 1
10 3495 1 1 9 TYR HD1 H 7.111 0.606 -10.062 1.00 . A A . 9 TYR HD1 1 1
10 3496 1 1 9 TYR HD2 H 4.778 4.079 -10.836 1.00 . A A . 9 TYR HD2 1 1
10 3497 1 1 9 TYR HE1 H 5.082 -0.782 -10.142 1.00 . A A . 9 TYR HE1 1 1
10 3498 1 1 9 TYR HE2 H 2.743 2.701 -10.917 1.00 . A A . 9 TYR HE2 1 1
10 3499 1 1 9 TYR HH H 1.926 0.621 -10.930 1.00 . A A . 9 TYR HH 1 1
10 3500 1 1 9 TYR N N 9.035 1.792 -9.451 1.00 . A A . 9 TYR N 1 1
10 3501 1 1 9 TYR O O 9.907 3.654 -12.331 1.00 . A A . 9 TYR O 1 1
10 3502 1 1 9 TYR OH O 2.653 0.102 -10.579 1.00 . A A . 9 TYR OH 1 1
10 3503 1 1 10 LYS C C 12.776 4.191 -10.963 1.00 . A A . 10 LYS C 1 1
10 3504 1 1 10 LYS CA C 11.535 4.947 -10.499 1.00 . A A . 10 LYS CA 1 1
10 3505 1 1 10 LYS CB C 11.876 5.807 -9.279 1.00 . A A . 10 LYS CB 1 1
10 3506 1 1 10 LYS CD C 12.872 7.950 -8.427 1.00 . A A . 10 LYS CD 1 1
10 3507 1 1 10 LYS CE C 12.106 9.236 -8.697 1.00 . A A . 10 LYS CE 1 1
10 3508 1 1 10 LYS CG C 12.775 6.988 -9.600 1.00 . A A . 10 LYS CG 1 1
10 3509 1 1 10 LYS H H 10.258 3.822 -9.241 1.00 . A A . 10 LYS H 1 1
10 3510 1 1 10 LYS HA H 11.200 5.589 -11.299 1.00 . A A . 10 LYS HA 1 1
10 3511 1 1 10 LYS HB2 H 10.958 6.185 -8.853 1.00 . A A . 10 LYS HB2 1 1
10 3512 1 1 10 LYS HB3 H 12.376 5.189 -8.547 1.00 . A A . 10 LYS HB3 1 1
10 3513 1 1 10 LYS HD2 H 12.458 7.476 -7.549 1.00 . A A . 10 LYS HD2 1 1
10 3514 1 1 10 LYS HD3 H 13.911 8.189 -8.254 1.00 . A A . 10 LYS HD3 1 1
10 3515 1 1 10 LYS HE2 H 12.579 9.756 -9.517 1.00 . A A . 10 LYS HE2 1 1
10 3516 1 1 10 LYS HE3 H 11.091 8.985 -8.968 1.00 . A A . 10 LYS HE3 1 1
10 3517 1 1 10 LYS HG2 H 13.764 6.623 -9.834 1.00 . A A . 10 LYS HG2 1 1
10 3518 1 1 10 LYS HG3 H 12.372 7.514 -10.453 1.00 . A A . 10 LYS HG3 1 1
10 3519 1 1 10 LYS HZ1 H 13.002 10.097 -7.018 1.00 . A A . 10 LYS HZ1 1 1
10 3520 1 1 10 LYS HZ2 H 11.341 9.823 -6.845 1.00 . A A . 10 LYS HZ2 1 1
10 3521 1 1 10 LYS HZ3 H 11.892 11.108 -7.796 1.00 . A A . 10 LYS HZ3 1 1
10 3522 1 1 10 LYS N N 10.452 4.024 -10.180 1.00 . A A . 10 LYS N 1 1
10 3523 1 1 10 LYS NZ N 12.084 10.129 -7.506 1.00 . A A . 10 LYS NZ 1 1
10 3524 1 1 10 LYS O O 13.628 4.744 -11.658 1.00 . A A . 10 LYS O 1 1
10 3525 1 1 11 ASP C C 13.844 1.569 -12.381 1.00 . A A . 11 ASP C 1 1
10 3526 1 1 11 ASP CA C 14.004 2.090 -10.956 1.00 . A A . 11 ASP CA 1 1
10 3527 1 1 11 ASP CB C 14.151 0.917 -9.985 1.00 . A A . 11 ASP CB 1 1
10 3528 1 1 11 ASP CG C 15.588 0.456 -9.847 1.00 . A A . 11 ASP CG 1 1
10 3529 1 1 11 ASP H H 12.157 2.538 -10.024 1.00 . A A . 11 ASP H 1 1
10 3530 1 1 11 ASP HA H 14.894 2.699 -10.907 1.00 . A A . 11 ASP HA 1 1
10 3531 1 1 11 ASP HB2 H 13.794 1.219 -9.011 1.00 . A A . 11 ASP HB2 1 1
10 3532 1 1 11 ASP HB3 H 13.558 0.088 -10.341 1.00 . A A . 11 ASP HB3 1 1
10 3533 1 1 11 ASP N N 12.869 2.923 -10.577 1.00 . A A . 11 ASP N 1 1
10 3534 1 1 11 ASP O O 14.815 1.483 -13.133 1.00 . A A . 11 ASP O 1 1
10 3535 1 1 11 ASP OD1 O 16.248 0.249 -10.887 1.00 . A A . 11 ASP OD1 1 1
10 3536 1 1 11 ASP OD2 O 16.054 0.303 -8.698 1.00 . A A . 11 ASP OD2 1 1
10 3537 1 1 12 MET C C 12.441 1.818 -15.122 1.00 . A A . 12 MET C 1 1
10 3538 1 1 12 MET CA C 12.327 0.710 -14.079 1.00 . A A . 12 MET CA 1 1
10 3539 1 1 12 MET CB C 10.928 0.095 -14.123 1.00 . A A . 12 MET CB 1 1
10 3540 1 1 12 MET CE C 8.531 -0.613 -16.157 1.00 . A A . 12 MET CE 1 1
10 3541 1 1 12 MET CG C 10.877 -1.251 -14.828 1.00 . A A . 12 MET CG 1 1
10 3542 1 1 12 MET H H 11.881 1.314 -12.100 1.00 . A A . 12 MET H 1 1
10 3543 1 1 12 MET HA H 13.055 -0.055 -14.303 1.00 . A A . 12 MET HA 1 1
10 3544 1 1 12 MET HB2 H 10.574 -0.039 -13.111 1.00 . A A . 12 MET HB2 1 1
10 3545 1 1 12 MET HB3 H 10.265 0.772 -14.640 1.00 . A A . 12 MET HB3 1 1
10 3546 1 1 12 MET HE1 H 7.975 -1.096 -16.948 1.00 . A A . 12 MET HE1 1 1
10 3547 1 1 12 MET HE2 H 7.876 0.046 -15.607 1.00 . A A . 12 MET HE2 1 1
10 3548 1 1 12 MET HE3 H 9.342 -0.042 -16.583 1.00 . A A . 12 MET HE3 1 1
10 3549 1 1 12 MET HG2 H 11.340 -1.152 -15.798 1.00 . A A . 12 MET HG2 1 1
10 3550 1 1 12 MET HG3 H 11.429 -1.970 -14.240 1.00 . A A . 12 MET HG3 1 1
10 3551 1 1 12 MET N N 12.614 1.223 -12.744 1.00 . A A . 12 MET N 1 1
10 3552 1 1 12 MET O O 12.848 1.573 -16.258 1.00 . A A . 12 MET O 1 1
10 3553 1 1 12 MET SD S 9.194 -1.856 -15.051 1.00 . A A . 12 MET SD 1 1
10 3554 1 1 13 MET C C 13.578 4.671 -15.786 1.00 . A A . 13 MET C 1 1
10 3555 1 1 13 MET CA C 12.142 4.179 -15.631 1.00 . A A . 13 MET CA 1 1
10 3556 1 1 13 MET CB C 11.255 5.313 -15.113 1.00 . A A . 13 MET CB 1 1
10 3557 1 1 13 MET CE C 11.639 8.816 -14.138 1.00 . A A . 13 MET CE 1 1
10 3558 1 1 13 MET CG C 11.852 6.060 -13.932 1.00 . A A . 13 MET CG 1 1
10 3559 1 1 13 MET H H 11.763 3.167 -13.811 1.00 . A A . 13 MET H 1 1
10 3560 1 1 13 MET HA H 11.777 3.860 -16.596 1.00 . A A . 13 MET HA 1 1
10 3561 1 1 13 MET HB2 H 11.091 6.019 -15.913 1.00 . A A . 13 MET HB2 1 1
10 3562 1 1 13 MET HB3 H 10.305 4.900 -14.807 1.00 . A A . 13 MET HB3 1 1
10 3563 1 1 13 MET HE1 H 11.015 9.694 -14.055 1.00 . A A . 13 MET HE1 1 1
10 3564 1 1 13 MET HE2 H 12.580 8.993 -13.638 1.00 . A A . 13 MET HE2 1 1
10 3565 1 1 13 MET HE3 H 11.821 8.599 -15.180 1.00 . A A . 13 MET HE3 1 1
10 3566 1 1 13 MET HG2 H 11.982 5.368 -13.113 1.00 . A A . 13 MET HG2 1 1
10 3567 1 1 13 MET HG3 H 12.814 6.455 -14.223 1.00 . A A . 13 MET HG3 1 1
10 3568 1 1 13 MET N N 12.079 3.034 -14.729 1.00 . A A . 13 MET N 1 1
10 3569 1 1 13 MET O O 13.857 5.554 -16.596 1.00 . A A . 13 MET O 1 1
10 3570 1 1 13 MET SD S 10.811 7.423 -13.375 1.00 . A A . 13 MET SD 1 1
10 3571 1 1 14 . C C 16.686 3.515 -15.927 1.00 . A A . 14 SEP C 1 1
10 3572 1 1 14 . CA C 15.890 4.477 -15.051 1.00 . A A . 14 SEP CA 1 1
10 3573 1 1 14 . CB C 16.481 4.507 -13.639 1.00 . A A . 14 SEP CB 1 1
10 3574 1 1 14 . H H 14.199 3.395 -14.377 1.00 . A A . 14 SEP H 1 1
10 3575 1 1 14 . HA H 15.950 5.467 -15.477 1.00 . A A . 14 SEP HA 1 1
10 3576 1 1 14 . HB2 H 15.970 3.783 -13.023 1.00 . A A . 14 SEP HB2 1 1
10 3577 1 1 14 . HB3 H 17.532 4.261 -13.687 1.00 . A A . 14 SEP HB3 1 1
10 3578 1 1 14 . N N 14.484 4.094 -15.003 1.00 . A A . 14 SEP N 1 1
10 3579 1 1 14 . O O 17.616 3.919 -16.624 1.00 . A A . 14 SEP O 1 1
10 3580 1 1 14 . OG O 16.337 5.789 -13.053 1.00 . A A . 14 SEP OG 1 1
10 3581 1 1 15 GLU C C 16.191 0.878 -17.928 1.00 . A A . 15 GLU C 1 1
10 3582 1 1 15 GLU CA C 16.992 1.219 -16.675 1.00 . A A . 15 GLU CA 1 1
10 3583 1 1 15 GLU CB C 17.212 -0.043 -15.838 1.00 . A A . 15 GLU CB 1 1
10 3584 1 1 15 GLU CD C 18.161 -0.119 -13.498 1.00 . A A . 15 GLU CD 1 1
10 3585 1 1 15 GLU CG C 18.464 0.008 -14.978 1.00 . A A . 15 GLU CG 1 1
10 3586 1 1 15 GLU H H 15.563 1.979 -15.310 1.00 . A A . 15 GLU H 1 1
10 3587 1 1 15 GLU HA H 17.952 1.614 -16.972 1.00 . A A . 15 GLU HA 1 1
10 3588 1 1 15 GLU HB2 H 16.360 -0.183 -15.189 1.00 . A A . 15 GLU HB2 1 1
10 3589 1 1 15 GLU HB3 H 17.291 -0.891 -16.502 1.00 . A A . 15 GLU HB3 1 1
10 3590 1 1 15 GLU HG2 H 19.117 -0.803 -15.267 1.00 . A A . 15 GLU HG2 1 1
10 3591 1 1 15 GLU HG3 H 18.965 0.949 -15.149 1.00 . A A . 15 GLU HG3 1 1
10 3592 1 1 15 GLU N N 16.313 2.240 -15.885 1.00 . A A . 15 GLU N 1 1
10 3593 1 1 15 GLU O O 16.758 0.601 -18.984 1.00 . A A . 15 GLU O 1 1
10 3594 1 1 15 GLU OE1 O 17.479 -1.092 -13.114 1.00 . A A . 15 GLU OE1 1 1
10 3595 1 1 15 GLU OE2 O 18.606 0.754 -12.724 1.00 . A A . 15 GLU OE2 1 1
10 3596 1 1 16 GLY C C 14.154 -0.845 -19.393 1.00 . A A . 16 GLY C 1 1
10 3597 1 1 16 GLY CA C 14.010 0.591 -18.931 1.00 . A A . 16 GLY CA 1 1
10 3598 1 1 16 GLY H H 14.471 1.129 -16.936 1.00 . A A . 16 GLY H 1 1
10 3599 1 1 16 GLY HA2 H 12.983 0.765 -18.647 1.00 . A A . 16 GLY HA2 1 1
10 3600 1 1 16 GLY HA3 H 14.262 1.247 -19.751 1.00 . A A . 16 GLY HA3 1 1
10 3601 1 1 16 GLY N N 14.868 0.900 -17.802 1.00 . A A . 16 GLY N 1 1
10 3602 1 1 16 GLY O O 13.708 -1.203 -20.482 1.00 . A A . 16 GLY O 1 1
10 3603 1 1 17 GLY C C 16.434 -3.477 -18.877 1.00 . A A . 17 GLY C 1 1
10 3604 1 1 17 GLY CA C 14.975 -3.068 -18.909 1.00 . A A . 17 GLY CA 1 1
10 3605 1 1 17 GLY H H 15.117 -1.332 -17.706 1.00 . A A . 17 GLY H 1 1
10 3606 1 1 17 GLY HA2 H 14.424 -3.681 -18.212 1.00 . A A . 17 GLY HA2 1 1
10 3607 1 1 17 GLY HA3 H 14.588 -3.236 -19.904 1.00 . A A . 17 GLY HA3 1 1
10 3608 1 1 17 GLY N N 14.782 -1.672 -18.562 1.00 . A A . 17 GLY N 1 1
10 3609 1 1 17 GLY O O 16.846 -4.323 -18.083 1.00 . A A . 17 GLY O 1 1
10 3610 1 1 18 PRO C C 19.449 -2.649 -18.639 1.00 . A A . 18 PRO C 1 1
10 3611 1 1 18 PRO CA C 18.676 -3.162 -19.849 1.00 . A A . 18 PRO CA 1 1
10 3612 1 1 18 PRO CB C 19.110 -2.419 -21.115 1.00 . A A . 18 PRO CB 1 1
10 3613 1 1 18 PRO CD C 16.819 -1.853 -20.736 1.00 . A A . 18 PRO CD 1 1
10 3614 1 1 18 PRO CG C 18.120 -1.317 -21.266 1.00 . A A . 18 PRO CG 1 1
10 3615 1 1 18 PRO HA H 18.859 -4.220 -19.969 1.00 . A A . 18 PRO HA 1 1
10 3616 1 1 18 PRO HB2 H 20.113 -2.036 -20.985 1.00 . A A . 18 PRO HB2 1 1
10 3617 1 1 18 PRO HB3 H 19.083 -3.092 -21.959 1.00 . A A . 18 PRO HB3 1 1
10 3618 1 1 18 PRO HD2 H 16.255 -1.068 -20.255 1.00 . A A . 18 PRO HD2 1 1
10 3619 1 1 18 PRO HD3 H 16.243 -2.301 -21.532 1.00 . A A . 18 PRO HD3 1 1
10 3620 1 1 18 PRO HG2 H 18.434 -0.459 -20.690 1.00 . A A . 18 PRO HG2 1 1
10 3621 1 1 18 PRO HG3 H 18.019 -1.054 -22.308 1.00 . A A . 18 PRO HG3 1 1
10 3622 1 1 18 PRO N N 17.242 -2.871 -19.759 1.00 . A A . 18 PRO N 1 1
10 3623 1 1 18 PRO O O 18.913 -1.945 -17.782 1.00 . A A . 18 PRO O 1 1
10 3624 1 1 19 PRO C C 21.928 -1.100 -17.503 1.00 . A A . 19 PRO C 1 1
10 3625 1 1 19 PRO CA C 21.614 -2.592 -17.463 1.00 . A A . 19 PRO CA 1 1
10 3626 1 1 19 PRO CB C 22.885 -3.412 -17.691 1.00 . A A . 19 PRO CB 1 1
10 3627 1 1 19 PRO CD C 21.445 -3.843 -19.550 1.00 . A A . 19 PRO CD 1 1
10 3628 1 1 19 PRO CG C 22.888 -3.708 -19.152 1.00 . A A . 19 PRO CG 1 1
10 3629 1 1 19 PRO HA H 21.188 -2.843 -16.503 1.00 . A A . 19 PRO HA 1 1
10 3630 1 1 19 PRO HB2 H 23.749 -2.830 -17.404 1.00 . A A . 19 PRO HB2 1 1
10 3631 1 1 19 PRO HB3 H 22.844 -4.318 -17.106 1.00 . A A . 19 PRO HB3 1 1
10 3632 1 1 19 PRO HD2 H 21.293 -3.469 -20.552 1.00 . A A . 19 PRO HD2 1 1
10 3633 1 1 19 PRO HD3 H 21.128 -4.873 -19.477 1.00 . A A . 19 PRO HD3 1 1
10 3634 1 1 19 PRO HG2 H 23.352 -2.895 -19.690 1.00 . A A . 19 PRO HG2 1 1
10 3635 1 1 19 PRO HG3 H 23.416 -4.632 -19.338 1.00 . A A . 19 PRO HG3 1 1
10 3636 1 1 19 PRO N N 20.739 -3.006 -18.564 1.00 . A A . 19 PRO N 1 1
10 3637 1 1 19 PRO O O 23.080 -0.703 -17.674 1.00 . A A . 19 PRO O 1 1
10 3638 1 1 20 GLY C C 21.399 1.685 -18.751 1.00 . A A . 20 GLY C 1 1
10 3639 1 1 20 GLY CA C 21.083 1.161 -17.364 1.00 . A A . 20 GLY CA 1 1
10 3640 1 1 20 GLY H H 19.999 -0.651 -17.210 1.00 . A A . 20 GLY H 1 1
10 3641 1 1 20 GLY HA2 H 20.181 1.636 -17.007 1.00 . A A . 20 GLY HA2 1 1
10 3642 1 1 20 GLY HA3 H 21.898 1.416 -16.701 1.00 . A A . 20 GLY HA3 1 1
10 3643 1 1 20 GLY N N 20.896 -0.278 -17.343 1.00 . A A . 20 GLY N 1 1
10 3644 1 1 20 GLY O O 22.255 2.554 -18.913 1.00 . A A . 20 GLY O 1 1
10 3645 1 1 21 ALA C C 19.902 2.633 -21.546 1.00 . A A . 21 ALA C 1 1
10 3646 1 1 21 ALA CA C 20.918 1.574 -21.133 1.00 . A A . 21 ALA CA 1 1
10 3647 1 1 21 ALA CB C 20.842 0.375 -22.067 1.00 . A A . 21 ALA CB 1 1
10 3648 1 1 21 ALA H H 20.038 0.465 -19.560 1.00 . A A . 21 ALA H 1 1
10 3649 1 1 21 ALA HA H 21.911 1.994 -21.206 1.00 . A A . 21 ALA HA 1 1
10 3650 1 1 21 ALA HB1 H 19.819 0.230 -22.383 1.00 . A A . 21 ALA HB1 1 1
10 3651 1 1 21 ALA HB2 H 21.465 0.552 -22.931 1.00 . A A . 21 ALA HB2 1 1
10 3652 1 1 21 ALA HB3 H 21.187 -0.507 -21.548 1.00 . A A . 21 ALA HB3 1 1
10 3653 1 1 21 ALA N N 20.707 1.154 -19.753 1.00 . A A . 21 ALA N 1 1
10 3654 1 1 21 ALA O O 20.263 3.775 -21.829 1.00 . A A . 21 ALA O 1 1
10 3655 1 1 22 GLU C C 16.652 3.461 -20.772 1.00 . A A . 22 GLU C 1 1
10 3656 1 1 22 GLU CA C 17.563 3.165 -21.959 1.00 . A A . 22 GLU CA 1 1
10 3657 1 1 22 GLU CB C 16.744 2.580 -23.112 1.00 . A A . 22 GLU CB 1 1
10 3658 1 1 22 GLU CD C 15.152 3.074 -25.010 1.00 . A A . 22 GLU CD 1 1
10 3659 1 1 22 GLU CG C 16.203 3.629 -24.068 1.00 . A A . 22 GLU CG 1 1
10 3660 1 1 22 GLU H H 18.405 1.323 -21.342 1.00 . A A . 22 GLU H 1 1
10 3661 1 1 22 GLU HA H 18.020 4.086 -22.287 1.00 . A A . 22 GLU HA 1 1
10 3662 1 1 22 GLU HB2 H 17.368 1.899 -23.672 1.00 . A A . 22 GLU HB2 1 1
10 3663 1 1 22 GLU HB3 H 15.908 2.032 -22.701 1.00 . A A . 22 GLU HB3 1 1
10 3664 1 1 22 GLU HG2 H 15.761 4.429 -23.492 1.00 . A A . 22 GLU HG2 1 1
10 3665 1 1 22 GLU HG3 H 17.021 4.019 -24.655 1.00 . A A . 22 GLU HG3 1 1
10 3666 1 1 22 GLU N N 18.631 2.247 -21.579 1.00 . A A . 22 GLU N 1 1
10 3667 1 1 22 GLU O O 15.889 2.610 -20.315 1.00 . A A . 22 GLU O 1 1
10 3668 1 1 22 GLU OE1 O 14.134 2.545 -24.516 1.00 . A A . 22 GLU OE1 1 1
10 3669 1 1 22 GLU OE2 O 15.347 3.168 -26.239 1.00 . A A . 22 GLU OE2 1 1
10 3670 1 1 23 PRO C C 14.447 5.275 -19.474 1.00 . A A . 23 PRO C 1 1
10 3671 1 1 23 PRO CA C 15.923 5.136 -19.118 1.00 . A A . 23 PRO CA 1 1
10 3672 1 1 23 PRO CB C 16.519 6.501 -18.765 1.00 . A A . 23 PRO CB 1 1
10 3673 1 1 23 PRO CD C 17.621 5.763 -20.753 1.00 . A A . 23 PRO CD 1 1
10 3674 1 1 23 PRO CG C 17.129 6.989 -20.033 1.00 . A A . 23 PRO CG 1 1
10 3675 1 1 23 PRO HA H 16.028 4.467 -18.277 1.00 . A A . 23 PRO HA 1 1
10 3676 1 1 23 PRO HB2 H 15.734 7.162 -18.424 1.00 . A A . 23 PRO HB2 1 1
10 3677 1 1 23 PRO HB3 H 17.261 6.385 -17.989 1.00 . A A . 23 PRO HB3 1 1
10 3678 1 1 23 PRO HD2 H 17.518 5.887 -21.821 1.00 . A A . 23 PRO HD2 1 1
10 3679 1 1 23 PRO HD3 H 18.649 5.560 -20.492 1.00 . A A . 23 PRO HD3 1 1
10 3680 1 1 23 PRO HG2 H 16.386 7.499 -20.626 1.00 . A A . 23 PRO HG2 1 1
10 3681 1 1 23 PRO HG3 H 17.954 7.650 -19.813 1.00 . A A . 23 PRO HG3 1 1
10 3682 1 1 23 PRO N N 16.733 4.698 -20.259 1.00 . A A . 23 PRO N 1 1
10 3683 1 1 23 PRO O O 14.063 6.170 -20.227 1.00 . A A . 23 PRO O 1 1
10 3684 1 1 24 GLN C C 11.500 5.468 -18.338 1.00 . A A . 24 GLN C 1 1
10 3685 1 1 24 GLN CA C 12.191 4.409 -19.190 1.00 . A A . 24 GLN CA 1 1
10 3686 1 1 24 GLN CB C 11.577 3.035 -18.913 1.00 . A A . 24 GLN CB 1 1
10 3687 1 1 24 GLN CD C 10.399 2.725 -21.126 1.00 . A A . 24 GLN CD 1 1
10 3688 1 1 24 GLN CG C 11.426 2.174 -20.157 1.00 . A A . 24 GLN CG 1 1
10 3689 1 1 24 GLN H H 13.992 3.695 -18.337 1.00 . A A . 24 GLN H 1 1
10 3690 1 1 24 GLN HA H 12.048 4.653 -20.232 1.00 . A A . 24 GLN HA 1 1
10 3691 1 1 24 GLN HB2 H 12.206 2.508 -18.211 1.00 . A A . 24 GLN HB2 1 1
10 3692 1 1 24 GLN HB3 H 10.599 3.172 -18.476 1.00 . A A . 24 GLN HB3 1 1
10 3693 1 1 24 GLN HE21 H 10.800 1.267 -22.418 1.00 . A A . 24 GLN HE21 1 1
10 3694 1 1 24 GLN HE22 H 9.591 2.397 -22.913 1.00 . A A . 24 GLN HE22 1 1
10 3695 1 1 24 GLN HG2 H 12.380 2.120 -20.660 1.00 . A A . 24 GLN HG2 1 1
10 3696 1 1 24 GLN HG3 H 11.122 1.182 -19.857 1.00 . A A . 24 GLN HG3 1 1
10 3697 1 1 24 GLN N N 13.625 4.384 -18.929 1.00 . A A . 24 GLN N 1 1
10 3698 1 1 24 GLN NE2 N 10.248 2.064 -22.268 1.00 . A A . 24 GLN NE2 1 1
10 3699 1 1 24 GLN O O 10.339 5.807 -18.571 1.00 . A A . 24 GLN O 1 1
10 3700 1 1 24 GLN OE1 O 9.749 3.734 -20.853 1.00 . A A . 24 GLN OE1 1 1
11 3701 1 1 1 LYS C C 2.744 1.442 -1.465 1.00 . A A . 1 LYS C 1 1
11 3702 1 1 1 LYS CA C 1.864 0.202 -1.335 1.00 . A A . 1 LYS CA 1 1
11 3703 1 1 1 LYS CB C 0.914 0.111 -2.531 1.00 . A A . 1 LYS CB 1 1
11 3704 1 1 1 LYS CD C -0.934 1.631 -1.765 1.00 . A A . 1 LYS CD 1 1
11 3705 1 1 1 LYS CE C -2.434 1.854 -1.870 1.00 . A A . 1 LYS CE 1 1
11 3706 1 1 1 LYS CG C -0.553 0.211 -2.150 1.00 . A A . 1 LYS CG 1 1
11 3707 1 1 1 LYS H1 H 1.421 0.797 0.648 1.00 . A A . 1 LYS H1 1 1
11 3708 1 1 1 LYS HA H 2.496 -0.673 -1.320 1.00 . A A . 1 LYS HA 1 1
11 3709 1 1 1 LYS HB2 H 1.142 0.912 -3.219 1.00 . A A . 1 LYS HB2 1 1
11 3710 1 1 1 LYS HB3 H 1.071 -0.835 -3.029 1.00 . A A . 1 LYS HB3 1 1
11 3711 1 1 1 LYS HD2 H -0.625 1.813 -0.746 1.00 . A A . 1 LYS HD2 1 1
11 3712 1 1 1 LYS HD3 H -0.428 2.322 -2.425 1.00 . A A . 1 LYS HD3 1 1
11 3713 1 1 1 LYS HE2 H -2.617 2.668 -2.555 1.00 . A A . 1 LYS HE2 1 1
11 3714 1 1 1 LYS HE3 H -2.893 0.954 -2.251 1.00 . A A . 1 LYS HE3 1 1
11 3715 1 1 1 LYS HG2 H -1.156 -0.095 -2.992 1.00 . A A . 1 LYS HG2 1 1
11 3716 1 1 1 LYS HG3 H -0.744 -0.443 -1.312 1.00 . A A . 1 LYS HG3 1 1
11 3717 1 1 1 LYS HZ1 H -2.415 2.826 -0.021 1.00 . A A . 1 LYS HZ1 1 1
11 3718 1 1 1 LYS HZ2 H -3.182 1.318 0.005 1.00 . A A . 1 LYS HZ2 1 1
11 3719 1 1 1 LYS HZ3 H -3.960 2.651 -0.687 1.00 . A A . 1 LYS HZ3 1 1
11 3720 1 1 1 LYS N N 1.108 0.230 -0.089 1.00 . A A . 1 LYS N 1 1
11 3721 1 1 1 LYS NZ N -3.040 2.186 -0.551 1.00 . A A . 1 LYS NZ 1 1
11 3722 1 1 1 LYS O O 3.812 1.396 -2.077 1.00 . A A . 1 LYS O 1 1
11 3723 1 1 2 LEU C C 4.484 3.588 -0.501 1.00 . A A . 2 LEU C 1 1
11 3724 1 1 2 LEU CA C 3.037 3.800 -0.935 1.00 . A A . 2 LEU CA 1 1
11 3725 1 1 2 LEU CB C 2.372 4.849 -0.042 1.00 . A A . 2 LEU CB 1 1
11 3726 1 1 2 LEU CD1 C 0.227 4.567 -1.309 1.00 . A A . 2 LEU CD1 1 1
11 3727 1 1 2 LEU CD2 C 0.419 6.344 0.441 1.00 . A A . 2 LEU CD2 1 1
11 3728 1 1 2 LEU CG C 1.158 5.564 -0.636 1.00 . A A . 2 LEU CG 1 1
11 3729 1 1 2 LEU H H 1.433 2.522 -0.412 1.00 . A A . 2 LEU H 1 1
11 3730 1 1 2 LEU HA H 3.028 4.150 -1.956 1.00 . A A . 2 LEU HA 1 1
11 3731 1 1 2 LEU HB2 H 2.055 4.357 0.865 1.00 . A A . 2 LEU HB2 1 1
11 3732 1 1 2 LEU HB3 H 3.115 5.597 0.197 1.00 . A A . 2 LEU HB3 1 1
11 3733 1 1 2 LEU HD11 H 0.758 4.052 -2.095 1.00 . A A . 2 LEU HD11 1 1
11 3734 1 1 2 LEU HD12 H -0.619 5.091 -1.728 1.00 . A A . 2 LEU HD12 1 1
11 3735 1 1 2 LEU HD13 H -0.120 3.850 -0.579 1.00 . A A . 2 LEU HD13 1 1
11 3736 1 1 2 LEU HD21 H -0.356 5.724 0.867 1.00 . A A . 2 LEU HD21 1 1
11 3737 1 1 2 LEU HD22 H -0.025 7.227 0.005 1.00 . A A . 2 LEU HD22 1 1
11 3738 1 1 2 LEU HD23 H 1.114 6.636 1.215 1.00 . A A . 2 LEU HD23 1 1
11 3739 1 1 2 LEU HG H 1.494 6.265 -1.388 1.00 . A A . 2 LEU HG 1 1
11 3740 1 1 2 LEU N N 2.290 2.547 -0.885 1.00 . A A . 2 LEU N 1 1
11 3741 1 1 2 LEU O O 4.764 3.380 0.679 1.00 . A A . 2 LEU O 1 1
11 3742 1 1 3 GLY C C 7.381 2.217 -1.806 1.00 . A A . 3 GLY C 1 1
11 3743 1 1 3 GLY CA C 6.807 3.462 -1.159 1.00 . A A . 3 GLY CA 1 1
11 3744 1 1 3 GLY H H 5.118 3.816 -2.386 1.00 . A A . 3 GLY H 1 1
11 3745 1 1 3 GLY HA2 H 7.356 4.323 -1.509 1.00 . A A . 3 GLY HA2 1 1
11 3746 1 1 3 GLY HA3 H 6.925 3.383 -0.088 1.00 . A A . 3 GLY HA3 1 1
11 3747 1 1 3 GLY N N 5.400 3.646 -1.463 1.00 . A A . 3 GLY N 1 1
11 3748 1 1 3 GLY O O 8.589 2.124 -2.027 1.00 . A A . 3 GLY O 1 1
11 3749 1 1 4 PHE C C 6.998 0.152 -4.252 1.00 . A A . 4 PHE C 1 1
11 3750 1 1 4 PHE CA C 6.943 0.010 -2.734 1.00 . A A . 4 PHE CA 1 1
11 3751 1 1 4 PHE CB C 5.994 -1.128 -2.351 1.00 . A A . 4 PHE CB 1 1
11 3752 1 1 4 PHE CD1 C 5.722 -2.604 -4.363 1.00 . A A . 4 PHE CD1 1 1
11 3753 1 1 4 PHE CD2 C 3.903 -1.195 -3.737 1.00 . A A . 4 PHE CD2 1 1
11 3754 1 1 4 PHE CE1 C 4.985 -3.089 -5.427 1.00 . A A . 4 PHE CE1 1 1
11 3755 1 1 4 PHE CE2 C 3.161 -1.676 -4.799 1.00 . A A . 4 PHE CE2 1 1
11 3756 1 1 4 PHE CG C 5.191 -1.653 -3.507 1.00 . A A . 4 PHE CG 1 1
11 3757 1 1 4 PHE CZ C 3.703 -2.624 -5.646 1.00 . A A . 4 PHE CZ 1 1
11 3758 1 1 4 PHE H H 5.564 1.390 -1.910 1.00 . A A . 4 PHE H 1 1
11 3759 1 1 4 PHE HA H 7.932 -0.219 -2.369 1.00 . A A . 4 PHE HA 1 1
11 3760 1 1 4 PHE HB2 H 6.571 -1.948 -1.950 1.00 . A A . 4 PHE HB2 1 1
11 3761 1 1 4 PHE HB3 H 5.305 -0.775 -1.599 1.00 . A A . 4 PHE HB3 1 1
11 3762 1 1 4 PHE HD1 H 6.726 -2.968 -4.193 1.00 . A A . 4 PHE HD1 1 1
11 3763 1 1 4 PHE HD2 H 3.478 -0.453 -3.077 1.00 . A A . 4 PHE HD2 1 1
11 3764 1 1 4 PHE HE1 H 5.412 -3.829 -6.087 1.00 . A A . 4 PHE HE1 1 1
11 3765 1 1 4 PHE HE2 H 2.160 -1.311 -4.968 1.00 . A A . 4 PHE HE2 1 1
11 3766 1 1 4 PHE HZ H 3.126 -3.002 -6.476 1.00 . A A . 4 PHE HZ 1 1
11 3767 1 1 4 PHE N N 6.514 1.257 -2.110 1.00 . A A . 4 PHE N 1 1
11 3768 1 1 4 PHE O O 7.964 -0.266 -4.891 1.00 . A A . 4 PHE O 1 1
11 3769 1 1 5 PHE C C 6.672 2.178 -6.687 1.00 . A A . 5 PHE C 1 1
11 3770 1 1 5 PHE CA C 5.883 0.941 -6.267 1.00 . A A . 5 PHE CA 1 1
11 3771 1 1 5 PHE CB C 4.426 1.077 -6.712 1.00 . A A . 5 PHE CB 1 1
11 3772 1 1 5 PHE CD1 C 3.749 3.493 -6.700 1.00 . A A . 5 PHE CD1 1 1
11 3773 1 1 5 PHE CD2 C 3.016 2.102 -4.907 1.00 . A A . 5 PHE CD2 1 1
11 3774 1 1 5 PHE CE1 C 3.097 4.573 -6.134 1.00 . A A . 5 PHE CE1 1 1
11 3775 1 1 5 PHE CE2 C 2.362 3.178 -4.337 1.00 . A A . 5 PHE CE2 1 1
11 3776 1 1 5 PHE CG C 3.716 2.248 -6.094 1.00 . A A . 5 PHE CG 1 1
11 3777 1 1 5 PHE CZ C 2.404 4.415 -4.950 1.00 . A A . 5 PHE CZ 1 1
11 3778 1 1 5 PHE H H 5.215 1.057 -4.261 1.00 . A A . 5 PHE H 1 1
11 3779 1 1 5 PHE HA H 6.316 0.074 -6.740 1.00 . A A . 5 PHE HA 1 1
11 3780 1 1 5 PHE HB2 H 4.394 1.199 -7.784 1.00 . A A . 5 PHE HB2 1 1
11 3781 1 1 5 PHE HB3 H 3.889 0.181 -6.440 1.00 . A A . 5 PHE HB3 1 1
11 3782 1 1 5 PHE HD1 H 4.292 3.618 -7.626 1.00 . A A . 5 PHE HD1 1 1
11 3783 1 1 5 PHE HD2 H 2.984 1.136 -4.425 1.00 . A A . 5 PHE HD2 1 1
11 3784 1 1 5 PHE HE1 H 3.132 5.538 -6.616 1.00 . A A . 5 PHE HE1 1 1
11 3785 1 1 5 PHE HE2 H 1.821 3.052 -3.411 1.00 . A A . 5 PHE HE2 1 1
11 3786 1 1 5 PHE HZ H 1.893 5.256 -4.506 1.00 . A A . 5 PHE HZ 1 1
11 3787 1 1 5 PHE N N 5.955 0.745 -4.823 1.00 . A A . 5 PHE N 1 1
11 3788 1 1 5 PHE O O 7.157 2.266 -7.816 1.00 . A A . 5 PHE O 1 1
11 3789 1 1 6 LYS C C 9.014 4.083 -6.243 1.00 . A A . 6 LYS C 1 1
11 3790 1 1 6 LYS CA C 7.528 4.364 -6.044 1.00 . A A . 6 LYS CA 1 1
11 3791 1 1 6 LYS CB C 7.335 5.360 -4.898 1.00 . A A . 6 LYS CB 1 1
11 3792 1 1 6 LYS CD C 5.550 6.641 -6.116 1.00 . A A . 6 LYS CD 1 1
11 3793 1 1 6 LYS CE C 4.443 7.659 -5.890 1.00 . A A . 6 LYS CE 1 1
11 3794 1 1 6 LYS CG C 5.932 5.938 -4.824 1.00 . A A . 6 LYS CG 1 1
11 3795 1 1 6 LYS H H 6.389 3.004 -4.889 1.00 . A A . 6 LYS H 1 1
11 3796 1 1 6 LYS HA H 7.130 4.792 -6.952 1.00 . A A . 6 LYS HA 1 1
11 3797 1 1 6 LYS HB2 H 7.546 4.861 -3.964 1.00 . A A . 6 LYS HB2 1 1
11 3798 1 1 6 LYS HB3 H 8.032 6.176 -5.026 1.00 . A A . 6 LYS HB3 1 1
11 3799 1 1 6 LYS HD2 H 6.417 7.150 -6.510 1.00 . A A . 6 LYS HD2 1 1
11 3800 1 1 6 LYS HD3 H 5.209 5.903 -6.829 1.00 . A A . 6 LYS HD3 1 1
11 3801 1 1 6 LYS HE2 H 4.023 7.933 -6.846 1.00 . A A . 6 LYS HE2 1 1
11 3802 1 1 6 LYS HE3 H 3.677 7.209 -5.277 1.00 . A A . 6 LYS HE3 1 1
11 3803 1 1 6 LYS HG2 H 5.232 5.137 -4.642 1.00 . A A . 6 LYS HG2 1 1
11 3804 1 1 6 LYS HG3 H 5.888 6.649 -4.012 1.00 . A A . 6 LYS HG3 1 1
11 3805 1 1 6 LYS HZ1 H 4.271 9.198 -4.489 1.00 . A A . 6 LYS HZ1 1 1
11 3806 1 1 6 LYS HZ2 H 5.075 9.650 -5.907 1.00 . A A . 6 LYS HZ2 1 1
11 3807 1 1 6 LYS HZ3 H 5.862 8.691 -4.757 1.00 . A A . 6 LYS HZ3 1 1
11 3808 1 1 6 LYS N N 6.797 3.132 -5.771 1.00 . A A . 6 LYS N 1 1
11 3809 1 1 6 LYS NZ N 4.948 8.886 -5.213 1.00 . A A . 6 LYS NZ 1 1
11 3810 1 1 6 LYS O O 9.668 4.712 -7.075 1.00 . A A . 6 LYS O 1 1
11 3811 1 1 7 ARG C C 11.180 1.778 -6.703 1.00 . A A . 7 ARG C 1 1
11 3812 1 1 7 ARG CA C 10.949 2.770 -5.567 1.00 . A A . 7 ARG CA 1 1
11 3813 1 1 7 ARG CB C 11.430 2.170 -4.245 1.00 . A A . 7 ARG CB 1 1
11 3814 1 1 7 ARG CD C 13.260 0.898 -3.083 1.00 . A A . 7 ARG CD 1 1
11 3815 1 1 7 ARG CG C 12.911 1.827 -4.236 1.00 . A A . 7 ARG CG 1 1
11 3816 1 1 7 ARG CZ C 15.151 -0.544 -2.463 1.00 . A A . 7 ARG CZ 1 1
11 3817 1 1 7 ARG H H 8.967 2.669 -4.830 1.00 . A A . 7 ARG H 1 1
11 3818 1 1 7 ARG HA H 11.511 3.670 -5.770 1.00 . A A . 7 ARG HA 1 1
11 3819 1 1 7 ARG HB2 H 11.242 2.879 -3.452 1.00 . A A . 7 ARG HB2 1 1
11 3820 1 1 7 ARG HB3 H 10.872 1.267 -4.050 1.00 . A A . 7 ARG HB3 1 1
11 3821 1 1 7 ARG HD2 H 13.035 1.400 -2.153 1.00 . A A . 7 ARG HD2 1 1
11 3822 1 1 7 ARG HD3 H 12.659 0.005 -3.164 1.00 . A A . 7 ARG HD3 1 1
11 3823 1 1 7 ARG HE H 15.291 1.098 -3.586 1.00 . A A . 7 ARG HE 1 1
11 3824 1 1 7 ARG HG2 H 13.164 1.339 -5.165 1.00 . A A . 7 ARG HG2 1 1
11 3825 1 1 7 ARG HG3 H 13.481 2.738 -4.138 1.00 . A A . 7 ARG HG3 1 1
11 3826 1 1 7 ARG HH11 H 13.359 -1.137 -1.743 1.00 . A A . 7 ARG HH11 1 1
11 3827 1 1 7 ARG HH12 H 14.701 -2.145 -1.314 1.00 . A A . 7 ARG HH12 1 1
11 3828 1 1 7 ARG HH21 H 17.065 -0.221 -3.027 1.00 . A A . 7 ARG HH21 1 1
11 3829 1 1 7 ARG HH22 H 16.809 -1.623 -2.044 1.00 . A A . 7 ARG HH22 1 1
11 3830 1 1 7 ARG N N 9.540 3.134 -5.475 1.00 . A A . 7 ARG N 1 1
11 3831 1 1 7 ARG NE N 14.671 0.524 -3.090 1.00 . A A . 7 ARG NE 1 1
11 3832 1 1 7 ARG NH1 N 14.337 -1.340 -1.784 1.00 . A A . 7 ARG NH1 1 1
11 3833 1 1 7 ARG NH2 N 16.448 -0.819 -2.516 1.00 . A A . 7 ARG NH2 1 1
11 3834 1 1 7 ARG O O 12.234 1.784 -7.339 1.00 . A A . 7 ARG O 1 1
11 3835 1 1 8 GLN C C 10.033 0.558 -9.375 1.00 . A A . 8 GLN C 1 1
11 3836 1 1 8 GLN CA C 10.286 -0.070 -8.009 1.00 . A A . 8 GLN CA 1 1
11 3837 1 1 8 GLN CB C 9.289 -1.204 -7.763 1.00 . A A . 8 GLN CB 1 1
11 3838 1 1 8 GLN CD C 9.217 -3.672 -7.231 1.00 . A A . 8 GLN CD 1 1
11 3839 1 1 8 GLN CG C 9.845 -2.583 -8.078 1.00 . A A . 8 GLN CG 1 1
11 3840 1 1 8 GLN H H 9.374 0.973 -6.409 1.00 . A A . 8 GLN H 1 1
11 3841 1 1 8 GLN HA H 11.287 -0.474 -7.992 1.00 . A A . 8 GLN HA 1 1
11 3842 1 1 8 GLN HB2 H 8.991 -1.187 -6.725 1.00 . A A . 8 GLN HB2 1 1
11 3843 1 1 8 GLN HB3 H 8.418 -1.041 -8.381 1.00 . A A . 8 GLN HB3 1 1
11 3844 1 1 8 GLN HE21 H 10.471 -3.270 -5.741 1.00 . A A . 8 GLN HE21 1 1
11 3845 1 1 8 GLN HE22 H 9.341 -4.544 -5.449 1.00 . A A . 8 GLN HE22 1 1
11 3846 1 1 8 GLN HG2 H 9.657 -2.804 -9.118 1.00 . A A . 8 GLN HG2 1 1
11 3847 1 1 8 GLN HG3 H 10.910 -2.576 -7.899 1.00 . A A . 8 GLN HG3 1 1
11 3848 1 1 8 GLN N N 10.189 0.928 -6.951 1.00 . A A . 8 GLN N 1 1
11 3849 1 1 8 GLN NE2 N 9.728 -3.848 -6.017 1.00 . A A . 8 GLN NE2 1 1
11 3850 1 1 8 GLN O O 10.475 0.038 -10.400 1.00 . A A . 8 GLN O 1 1
11 3851 1 1 8 GLN OE1 O 8.284 -4.349 -7.662 1.00 . A A . 8 GLN OE1 1 1
11 3852 1 1 9 TYR C C 10.155 3.288 -11.042 1.00 . A A . 9 TYR C 1 1
11 3853 1 1 9 TYR CA C 9.006 2.376 -10.624 1.00 . A A . 9 TYR CA 1 1
11 3854 1 1 9 TYR CB C 7.724 3.195 -10.462 1.00 . A A . 9 TYR CB 1 1
11 3855 1 1 9 TYR CD1 C 6.477 1.002 -10.355 1.00 . A A . 9 TYR CD1 1 1
11 3856 1 1 9 TYR CD2 C 5.250 2.967 -10.917 1.00 . A A . 9 TYR CD2 1 1
11 3857 1 1 9 TYR CE1 C 5.326 0.246 -10.462 1.00 . A A . 9 TYR CE1 1 1
11 3858 1 1 9 TYR CE2 C 4.094 2.219 -11.025 1.00 . A A . 9 TYR CE2 1 1
11 3859 1 1 9 TYR CG C 6.461 2.373 -10.580 1.00 . A A . 9 TYR CG 1 1
11 3860 1 1 9 TYR CZ C 4.136 0.860 -10.797 1.00 . A A . 9 TYR CZ 1 1
11 3861 1 1 9 TYR H H 8.995 2.044 -8.534 1.00 . A A . 9 TYR H 1 1
11 3862 1 1 9 TYR HA H 8.852 1.633 -11.392 1.00 . A A . 9 TYR HA 1 1
11 3863 1 1 9 TYR HB2 H 7.724 3.664 -9.490 1.00 . A A . 9 TYR HB2 1 1
11 3864 1 1 9 TYR HB3 H 7.695 3.960 -11.225 1.00 . A A . 9 TYR HB3 1 1
11 3865 1 1 9 TYR HD1 H 7.410 0.525 -10.092 1.00 . A A . 9 TYR HD1 1 1
11 3866 1 1 9 TYR HD2 H 5.220 4.032 -11.094 1.00 . A A . 9 TYR HD2 1 1
11 3867 1 1 9 TYR HE1 H 5.359 -0.818 -10.283 1.00 . A A . 9 TYR HE1 1 1
11 3868 1 1 9 TYR HE2 H 3.162 2.699 -11.288 1.00 . A A . 9 TYR HE2 1 1
11 3869 1 1 9 TYR HH H 2.957 -0.533 -10.192 1.00 . A A . 9 TYR HH 1 1
11 3870 1 1 9 TYR N N 9.320 1.678 -9.383 1.00 . A A . 9 TYR N 1 1
11 3871 1 1 9 TYR O O 10.420 3.468 -12.231 1.00 . A A . 9 TYR O 1 1
11 3872 1 1 9 TYR OH O 2.987 0.111 -10.904 1.00 . A A . 9 TYR OH 1 1
11 3873 1 1 10 LYS C C 13.208 3.959 -10.695 1.00 . A A . 10 LYS C 1 1
11 3874 1 1 10 LYS CA C 11.960 4.752 -10.319 1.00 . A A . 10 LYS CA 1 1
11 3875 1 1 10 LYS CB C 12.246 5.621 -9.092 1.00 . A A . 10 LYS CB 1 1
11 3876 1 1 10 LYS CD C 12.821 8.062 -8.951 1.00 . A A . 10 LYS CD 1 1
11 3877 1 1 10 LYS CE C 13.900 8.861 -8.235 1.00 . A A . 10 LYS CE 1 1
11 3878 1 1 10 LYS CG C 13.314 6.675 -9.328 1.00 . A A . 10 LYS CG 1 1
11 3879 1 1 10 LYS H H 10.578 3.678 -9.128 1.00 . A A . 10 LYS H 1 1
11 3880 1 1 10 LYS HA H 11.691 5.390 -11.146 1.00 . A A . 10 LYS HA 1 1
11 3881 1 1 10 LYS HB2 H 11.334 6.121 -8.799 1.00 . A A . 10 LYS HB2 1 1
11 3882 1 1 10 LYS HB3 H 12.572 4.984 -8.282 1.00 . A A . 10 LYS HB3 1 1
11 3883 1 1 10 LYS HD2 H 12.534 8.590 -9.848 1.00 . A A . 10 LYS HD2 1 1
11 3884 1 1 10 LYS HD3 H 11.964 7.965 -8.299 1.00 . A A . 10 LYS HD3 1 1
11 3885 1 1 10 LYS HE2 H 13.968 8.515 -7.215 1.00 . A A . 10 LYS HE2 1 1
11 3886 1 1 10 LYS HE3 H 14.843 8.696 -8.735 1.00 . A A . 10 LYS HE3 1 1
11 3887 1 1 10 LYS HG2 H 14.180 6.437 -8.730 1.00 . A A . 10 LYS HG2 1 1
11 3888 1 1 10 LYS HG3 H 13.584 6.671 -10.375 1.00 . A A . 10 LYS HG3 1 1
11 3889 1 1 10 LYS HZ1 H 13.025 10.568 -9.064 1.00 . A A . 10 LYS HZ1 1 1
11 3890 1 1 10 LYS HZ2 H 14.485 10.865 -8.262 1.00 . A A . 10 LYS HZ2 1 1
11 3891 1 1 10 LYS HZ3 H 13.077 10.576 -7.373 1.00 . A A . 10 LYS HZ3 1 1
11 3892 1 1 10 LYS N N 10.837 3.860 -10.056 1.00 . A A . 10 LYS N 1 1
11 3893 1 1 10 LYS NZ N 13.600 10.320 -8.234 1.00 . A A . 10 LYS NZ 1 1
11 3894 1 1 10 LYS O O 14.107 4.476 -11.358 1.00 . A A . 10 LYS O 1 1
11 3895 1 1 11 ASP C C 14.323 1.318 -11.996 1.00 . A A . 11 ASP C 1 1
11 3896 1 1 11 ASP CA C 14.391 1.837 -10.563 1.00 . A A . 11 ASP CA 1 1
11 3897 1 1 11 ASP CB C 14.432 0.662 -9.585 1.00 . A A . 11 ASP CB 1 1
11 3898 1 1 11 ASP CG C 14.901 1.075 -8.203 1.00 . A A . 11 ASP CG 1 1
11 3899 1 1 11 ASP H H 12.507 2.347 -9.744 1.00 . A A . 11 ASP H 1 1
11 3900 1 1 11 ASP HA H 15.292 2.421 -10.448 1.00 . A A . 11 ASP HA 1 1
11 3901 1 1 11 ASP HB2 H 13.442 0.240 -9.496 1.00 . A A . 11 ASP HB2 1 1
11 3902 1 1 11 ASP HB3 H 15.107 -0.091 -9.964 1.00 . A A . 11 ASP HB3 1 1
11 3903 1 1 11 ASP N N 13.255 2.702 -10.269 1.00 . A A . 11 ASP N 1 1
11 3904 1 1 11 ASP O O 15.349 1.125 -12.647 1.00 . A A . 11 ASP O 1 1
11 3905 1 1 11 ASP OD1 O 15.426 2.200 -8.068 1.00 . A A . 11 ASP OD1 1 1
11 3906 1 1 11 ASP OD2 O 14.744 0.274 -7.258 1.00 . A A . 11 ASP OD2 1 1
11 3907 1 1 12 MET C C 12.935 1.743 -14.846 1.00 . A A . 12 MET C 1 1
11 3908 1 1 12 MET CA C 12.904 0.598 -13.838 1.00 . A A . 12 MET CA 1 1
11 3909 1 1 12 MET CB C 11.572 -0.149 -13.938 1.00 . A A . 12 MET CB 1 1
11 3910 1 1 12 MET CE C 9.145 -1.647 -12.662 1.00 . A A . 12 MET CE 1 1
11 3911 1 1 12 MET CG C 10.374 0.686 -13.516 1.00 . A A . 12 MET CG 1 1
11 3912 1 1 12 MET H H 12.325 1.267 -11.915 1.00 . A A . 12 MET H 1 1
11 3913 1 1 12 MET HA H 13.708 -0.086 -14.063 1.00 . A A . 12 MET HA 1 1
11 3914 1 1 12 MET HB2 H 11.424 -0.461 -14.961 1.00 . A A . 12 MET HB2 1 1
11 3915 1 1 12 MET HB3 H 11.615 -1.023 -13.306 1.00 . A A . 12 MET HB3 1 1
11 3916 1 1 12 MET HE1 H 9.280 -2.510 -13.299 1.00 . A A . 12 MET HE1 1 1
11 3917 1 1 12 MET HE2 H 10.042 -1.483 -12.084 1.00 . A A . 12 MET HE2 1 1
11 3918 1 1 12 MET HE3 H 8.313 -1.816 -11.996 1.00 . A A . 12 MET HE3 1 1
11 3919 1 1 12 MET HG2 H 10.501 0.979 -12.484 1.00 . A A . 12 MET HG2 1 1
11 3920 1 1 12 MET HG3 H 10.333 1.570 -14.135 1.00 . A A . 12 MET HG3 1 1
11 3921 1 1 12 MET N N 13.106 1.094 -12.482 1.00 . A A . 12 MET N 1 1
11 3922 1 1 12 MET O O 13.259 1.543 -16.016 1.00 . A A . 12 MET O 1 1
11 3923 1 1 12 MET SD S 8.815 -0.206 -13.674 1.00 . A A . 12 MET SD 1 1
11 3924 1 1 13 MET C C 14.007 4.561 -15.577 1.00 . A A . 13 MET C 1 1
11 3925 1 1 13 MET CA C 12.586 4.118 -15.245 1.00 . A A . 13 MET CA 1 1
11 3926 1 1 13 MET CB C 11.826 5.263 -14.572 1.00 . A A . 13 MET CB 1 1
11 3927 1 1 13 MET CE C 8.169 6.785 -15.804 1.00 . A A . 13 MET CE 1 1
11 3928 1 1 13 MET CG C 10.352 5.312 -14.939 1.00 . A A . 13 MET CG 1 1
11 3929 1 1 13 MET H H 12.347 3.039 -13.440 1.00 . A A . 13 MET H 1 1
11 3930 1 1 13 MET HA H 12.081 3.853 -16.162 1.00 . A A . 13 MET HA 1 1
11 3931 1 1 13 MET HB2 H 11.906 5.152 -13.501 1.00 . A A . 13 MET HB2 1 1
11 3932 1 1 13 MET HB3 H 12.278 6.200 -14.864 1.00 . A A . 13 MET HB3 1 1
11 3933 1 1 13 MET HE1 H 7.848 7.816 -15.833 1.00 . A A . 13 MET HE1 1 1
11 3934 1 1 13 MET HE2 H 7.692 6.237 -16.603 1.00 . A A . 13 MET HE2 1 1
11 3935 1 1 13 MET HE3 H 7.896 6.349 -14.854 1.00 . A A . 13 MET HE3 1 1
11 3936 1 1 13 MET HG2 H 10.091 4.399 -15.452 1.00 . A A . 13 MET HG2 1 1
11 3937 1 1 13 MET HG3 H 9.772 5.391 -14.031 1.00 . A A . 13 MET HG3 1 1
11 3938 1 1 13 MET N N 12.596 2.942 -14.383 1.00 . A A . 13 MET N 1 1
11 3939 1 1 13 MET O O 14.216 5.417 -16.436 1.00 . A A . 13 MET O 1 1
11 3940 1 1 13 MET SD S 9.947 6.708 -16.006 1.00 . A A . 13 MET SD 1 1
11 3941 1 1 14 . C C 17.043 3.305 -16.048 1.00 . A A . 14 SEP C 1 1
11 3942 1 1 14 . CA C 16.383 4.310 -15.109 1.00 . A A . 14 SEP CA 1 1
11 3943 1 1 14 . CB C 17.134 4.349 -13.776 1.00 . A A . 14 SEP CB 1 1
11 3944 1 1 14 . H H 14.751 3.297 -14.217 1.00 . A A . 14 SEP H 1 1
11 3945 1 1 14 . HA H 16.421 5.289 -15.563 1.00 . A A . 14 SEP HA 1 1
11 3946 1 1 14 . HB2 H 16.642 5.040 -13.109 1.00 . A A . 14 SEP HB2 1 1
11 3947 1 1 14 . HB3 H 17.134 3.362 -13.337 1.00 . A A . 14 SEP HB3 1 1
11 3948 1 1 14 . N N 14.981 3.972 -14.890 1.00 . A A . 14 SEP N 1 1
11 3949 1 1 14 . O O 17.919 3.660 -16.836 1.00 . A A . 14 SEP O 1 1
11 3950 1 1 14 . OG O 18.475 4.768 -13.959 1.00 . A A . 14 SEP OG 1 1
11 3951 1 1 15 GLU C C 16.364 0.851 -18.087 1.00 . A A . 15 GLU C 1 1
11 3952 1 1 15 GLU CA C 17.166 0.993 -16.797 1.00 . A A . 15 GLU CA 1 1
11 3953 1 1 15 GLU CB C 17.176 -0.338 -16.041 1.00 . A A . 15 GLU CB 1 1
11 3954 1 1 15 GLU CD C 15.830 -2.077 -14.798 1.00 . A A . 15 GLU CD 1 1
11 3955 1 1 15 GLU CG C 15.836 -0.694 -15.419 1.00 . A A . 15 GLU CG 1 1
11 3956 1 1 15 GLU H H 15.915 1.829 -15.308 1.00 . A A . 15 GLU H 1 1
11 3957 1 1 15 GLU HA H 18.181 1.262 -17.046 1.00 . A A . 15 GLU HA 1 1
11 3958 1 1 15 GLU HB2 H 17.452 -1.126 -16.727 1.00 . A A . 15 GLU HB2 1 1
11 3959 1 1 15 GLU HB3 H 17.912 -0.285 -15.253 1.00 . A A . 15 GLU HB3 1 1
11 3960 1 1 15 GLU HG2 H 15.606 0.029 -14.651 1.00 . A A . 15 GLU HG2 1 1
11 3961 1 1 15 GLU HG3 H 15.076 -0.657 -16.185 1.00 . A A . 15 GLU HG3 1 1
11 3962 1 1 15 GLU N N 16.616 2.049 -15.956 1.00 . A A . 15 GLU N 1 1
11 3963 1 1 15 GLU O O 16.926 0.622 -19.158 1.00 . A A . 15 GLU O 1 1
11 3964 1 1 15 GLU OE1 O 16.634 -2.316 -13.872 1.00 . A A . 15 GLU OE1 1 1
11 3965 1 1 15 GLU OE2 O 15.022 -2.921 -15.238 1.00 . A A . 15 GLU OE2 1 1
11 3966 1 1 16 GLY C C 14.352 -0.455 -19.852 1.00 . A A . 16 GLY C 1 1
11 3967 1 1 16 GLY CA C 14.188 0.874 -19.142 1.00 . A A . 16 GLY CA 1 1
11 3968 1 1 16 GLY H H 14.654 1.172 -17.098 1.00 . A A . 16 GLY H 1 1
11 3969 1 1 16 GLY HA2 H 13.160 0.979 -18.829 1.00 . A A . 16 GLY HA2 1 1
11 3970 1 1 16 GLY HA3 H 14.428 1.670 -19.832 1.00 . A A . 16 GLY HA3 1 1
11 3971 1 1 16 GLY N N 15.047 0.990 -17.977 1.00 . A A . 16 GLY N 1 1
11 3972 1 1 16 GLY O O 14.017 -0.582 -21.029 1.00 . A A . 16 GLY O 1 1
11 3973 1 1 17 GLY C C 16.519 -3.206 -19.666 1.00 . A A . 17 GLY C 1 1
11 3974 1 1 17 GLY CA C 15.071 -2.760 -19.723 1.00 . A A . 17 GLY CA 1 1
11 3975 1 1 17 GLY H H 15.120 -1.288 -18.202 1.00 . A A . 17 GLY H 1 1
11 3976 1 1 17 GLY HA2 H 14.463 -3.476 -19.191 1.00 . A A . 17 GLY HA2 1 1
11 3977 1 1 17 GLY HA3 H 14.756 -2.731 -20.756 1.00 . A A . 17 GLY HA3 1 1
11 3978 1 1 17 GLY N N 14.871 -1.448 -19.136 1.00 . A A . 17 GLY N 1 1
11 3979 1 1 17 GLY O O 16.872 -4.149 -18.959 1.00 . A A . 17 GLY O 1 1
11 3980 1 1 18 PRO C C 19.531 -2.485 -19.176 1.00 . A A . 18 PRO C 1 1
11 3981 1 1 18 PRO CA C 18.815 -2.831 -20.477 1.00 . A A . 18 PRO CA 1 1
11 3982 1 1 18 PRO CB C 19.330 -1.954 -21.621 1.00 . A A . 18 PRO CB 1 1
11 3983 1 1 18 PRO CD C 17.032 -1.381 -21.294 1.00 . A A . 18 PRO CD 1 1
11 3984 1 1 18 PRO CG C 18.369 -0.817 -21.688 1.00 . A A . 18 PRO CG 1 1
11 3985 1 1 18 PRO HA H 18.985 -3.871 -20.715 1.00 . A A . 18 PRO HA 1 1
11 3986 1 1 18 PRO HB2 H 20.330 -1.614 -21.395 1.00 . A A . 18 PRO HB2 1 1
11 3987 1 1 18 PRO HB3 H 19.335 -2.521 -22.540 1.00 . A A . 18 PRO HB3 1 1
11 3988 1 1 18 PRO HD2 H 16.457 -0.646 -20.751 1.00 . A A . 18 PRO HD2 1 1
11 3989 1 1 18 PRO HD3 H 16.491 -1.716 -22.166 1.00 . A A . 18 PRO HD3 1 1
11 3990 1 1 18 PRO HG2 H 18.667 -0.043 -20.998 1.00 . A A . 18 PRO HG2 1 1
11 3991 1 1 18 PRO HG3 H 18.329 -0.430 -22.696 1.00 . A A . 18 PRO HG3 1 1
11 3992 1 1 18 PRO N N 17.384 -2.518 -20.426 1.00 . A A . 18 PRO N 1 1
11 3993 1 1 18 PRO O O 18.958 -1.889 -18.264 1.00 . A A . 18 PRO O 1 1
11 3994 1 1 19 PRO C C 21.962 -1.125 -17.737 1.00 . A A . 19 PRO C 1 1
11 3995 1 1 19 PRO CA C 21.636 -2.605 -17.901 1.00 . A A . 19 PRO CA 1 1
11 3996 1 1 19 PRO CB C 22.912 -3.407 -18.171 1.00 . A A . 19 PRO CB 1 1
11 3997 1 1 19 PRO CD C 21.561 -3.580 -20.136 1.00 . A A . 19 PRO CD 1 1
11 3998 1 1 19 PRO CG C 22.984 -3.515 -19.655 1.00 . A A . 19 PRO CG 1 1
11 3999 1 1 19 PRO HA H 21.163 -2.971 -17.002 1.00 . A A . 19 PRO HA 1 1
11 4000 1 1 19 PRO HB2 H 23.765 -2.876 -17.771 1.00 . A A . 19 PRO HB2 1 1
11 4001 1 1 19 PRO HB3 H 22.836 -4.379 -17.708 1.00 . A A . 19 PRO HB3 1 1
11 4002 1 1 19 PRO HD2 H 21.461 -3.081 -21.088 1.00 . A A . 19 PRO HD2 1 1
11 4003 1 1 19 PRO HD3 H 21.234 -4.607 -20.209 1.00 . A A . 19 PRO HD3 1 1
11 4004 1 1 19 PRO HG2 H 23.479 -2.647 -20.064 1.00 . A A . 19 PRO HG2 1 1
11 4005 1 1 19 PRO HG3 H 23.514 -4.415 -19.932 1.00 . A A . 19 PRO HG3 1 1
11 4006 1 1 19 PRO N N 20.814 -2.866 -19.087 1.00 . A A . 19 PRO N 1 1
11 4007 1 1 19 PRO O O 23.123 -0.723 -17.809 1.00 . A A . 19 PRO O 1 1
11 4008 1 1 20 GLY C C 21.583 1.790 -18.618 1.00 . A A . 20 GLY C 1 1
11 4009 1 1 20 GLY CA C 21.128 1.110 -17.342 1.00 . A A . 20 GLY CA 1 1
11 4010 1 1 20 GLY H H 20.026 -0.693 -17.467 1.00 . A A . 20 GLY H 1 1
11 4011 1 1 20 GLY HA2 H 20.198 1.556 -17.021 1.00 . A A . 20 GLY HA2 1 1
11 4012 1 1 20 GLY HA3 H 21.875 1.269 -16.578 1.00 . A A . 20 GLY HA3 1 1
11 4013 1 1 20 GLY N N 20.930 -0.317 -17.514 1.00 . A A . 20 GLY N 1 1
11 4014 1 1 20 GLY O O 22.483 2.629 -18.596 1.00 . A A . 20 GLY O 1 1
11 4015 1 1 21 ALA C C 20.356 3.146 -21.388 1.00 . A A . 21 ALA C 1 1
11 4016 1 1 21 ALA CA C 21.305 2.009 -21.026 1.00 . A A . 21 ALA CA 1 1
11 4017 1 1 21 ALA CB C 21.287 0.939 -22.108 1.00 . A A . 21 ALA CB 1 1
11 4018 1 1 21 ALA H H 20.250 0.754 -19.689 1.00 . A A . 21 ALA H 1 1
11 4019 1 1 21 ALA HA H 22.310 2.400 -20.958 1.00 . A A . 21 ALA HA 1 1
11 4020 1 1 21 ALA HB1 H 21.680 0.016 -21.707 1.00 . A A . 21 ALA HB1 1 1
11 4021 1 1 21 ALA HB2 H 20.273 0.784 -22.444 1.00 . A A . 21 ALA HB2 1 1
11 4022 1 1 21 ALA HB3 H 21.897 1.259 -22.940 1.00 . A A . 21 ALA HB3 1 1
11 4023 1 1 21 ALA N N 20.960 1.427 -19.735 1.00 . A A . 21 ALA N 1 1
11 4024 1 1 21 ALA O O 20.753 4.310 -21.421 1.00 . A A . 21 ALA O 1 1
11 4025 1 1 22 GLU C C 16.994 3.859 -20.968 1.00 . A A . 22 GLU C 1 1
11 4026 1 1 22 GLU CA C 18.097 3.794 -22.020 1.00 . A A . 22 GLU CA 1 1
11 4027 1 1 22 GLU CB C 17.494 3.469 -23.388 1.00 . A A . 22 GLU CB 1 1
11 4028 1 1 22 GLU CD C 17.434 3.986 -25.860 1.00 . A A . 22 GLU CD 1 1
11 4029 1 1 22 GLU CG C 18.079 4.294 -24.522 1.00 . A A . 22 GLU CG 1 1
11 4030 1 1 22 GLU H H 18.846 1.856 -21.615 1.00 . A A . 22 GLU H 1 1
11 4031 1 1 22 GLU HA H 18.585 4.756 -22.071 1.00 . A A . 22 GLU HA 1 1
11 4032 1 1 22 GLU HB2 H 17.665 2.424 -23.604 1.00 . A A . 22 GLU HB2 1 1
11 4033 1 1 22 GLU HB3 H 16.430 3.650 -23.351 1.00 . A A . 22 GLU HB3 1 1
11 4034 1 1 22 GLU HG2 H 17.932 5.340 -24.302 1.00 . A A . 22 GLU HG2 1 1
11 4035 1 1 22 GLU HG3 H 19.137 4.087 -24.593 1.00 . A A . 22 GLU HG3 1 1
11 4036 1 1 22 GLU N N 19.102 2.801 -21.659 1.00 . A A . 22 GLU N 1 1
11 4037 1 1 22 GLU O O 16.623 2.856 -20.357 1.00 . A A . 22 GLU O 1 1
11 4038 1 1 22 GLU OE1 O 16.515 3.141 -25.894 1.00 . A A . 22 GLU OE1 1 1
11 4039 1 1 22 GLU OE2 O 17.849 4.589 -26.872 1.00 . A A . 22 GLU OE2 1 1
11 4040 1 1 23 PRO C C 14.063 4.674 -20.207 1.00 . A A . 23 PRO C 1 1
11 4041 1 1 23 PRO CA C 15.386 5.294 -19.772 1.00 . A A . 23 PRO CA 1 1
11 4042 1 1 23 PRO CB C 15.271 6.819 -19.718 1.00 . A A . 23 PRO CB 1 1
11 4043 1 1 23 PRO CD C 16.848 6.307 -21.441 1.00 . A A . 23 PRO CD 1 1
11 4044 1 1 23 PRO CG C 15.777 7.284 -21.040 1.00 . A A . 23 PRO CG 1 1
11 4045 1 1 23 PRO HA H 15.655 4.917 -18.796 1.00 . A A . 23 PRO HA 1 1
11 4046 1 1 23 PRO HB2 H 14.238 7.100 -19.569 1.00 . A A . 23 PRO HB2 1 1
11 4047 1 1 23 PRO HB3 H 15.875 7.201 -18.909 1.00 . A A . 23 PRO HB3 1 1
11 4048 1 1 23 PRO HD2 H 16.850 6.168 -22.512 1.00 . A A . 23 PRO HD2 1 1
11 4049 1 1 23 PRO HD3 H 17.815 6.648 -21.101 1.00 . A A . 23 PRO HD3 1 1
11 4050 1 1 23 PRO HG2 H 14.975 7.278 -21.763 1.00 . A A . 23 PRO HG2 1 1
11 4051 1 1 23 PRO HG3 H 16.191 8.277 -20.946 1.00 . A A . 23 PRO HG3 1 1
11 4052 1 1 23 PRO N N 16.455 5.068 -20.750 1.00 . A A . 23 PRO N 1 1
11 4053 1 1 23 PRO O O 13.668 4.783 -21.367 1.00 . A A . 23 PRO O 1 1
11 4054 1 1 24 GLN C C 11.376 4.111 -20.686 1.00 . A A . 24 GLN C 1 1
11 4055 1 1 24 GLN CA C 12.102 3.389 -19.556 1.00 . A A . 24 GLN CA 1 1
11 4056 1 1 24 GLN CB C 11.225 3.369 -18.302 1.00 . A A . 24 GLN CB 1 1
11 4057 1 1 24 GLN CD C 9.096 2.368 -17.380 1.00 . A A . 24 GLN CD 1 1
11 4058 1 1 24 GLN CG C 9.776 2.999 -18.579 1.00 . A A . 24 GLN CG 1 1
11 4059 1 1 24 GLN H H 13.748 3.973 -18.361 1.00 . A A . 24 GLN H 1 1
11 4060 1 1 24 GLN HA H 12.299 2.373 -19.862 1.00 . A A . 24 GLN HA 1 1
11 4061 1 1 24 GLN HB2 H 11.630 2.651 -17.605 1.00 . A A . 24 GLN HB2 1 1
11 4062 1 1 24 GLN HB3 H 11.243 4.349 -17.849 1.00 . A A . 24 GLN HB3 1 1
11 4063 1 1 24 GLN HE21 H 10.051 0.655 -17.709 1.00 . A A . 24 GLN HE21 1 1
11 4064 1 1 24 GLN HE22 H 8.982 0.671 -16.351 1.00 . A A . 24 GLN HE22 1 1
11 4065 1 1 24 GLN HG2 H 9.236 3.894 -18.851 1.00 . A A . 24 GLN HG2 1 1
11 4066 1 1 24 GLN HG3 H 9.748 2.299 -19.401 1.00 . A A . 24 GLN HG3 1 1
11 4067 1 1 24 GLN N N 13.381 4.026 -19.268 1.00 . A A . 24 GLN N 1 1
11 4068 1 1 24 GLN NE2 N 9.407 1.104 -17.120 1.00 . A A . 24 GLN NE2 1 1
11 4069 1 1 24 GLN O O 10.743 5.145 -20.471 1.00 . A A . 24 GLN O 1 1
11 4070 1 1 24 GLN OE1 O 8.299 3.010 -16.695 1.00 . A A . 24 GLN OE1 1 1
12 4071 1 1 1 LYS C C 2.679 1.334 -1.142 1.00 . A A . 1 LYS C 1 1
12 4072 1 1 1 LYS CA C 1.764 0.119 -1.040 1.00 . A A . 1 LYS CA 1 1
12 4073 1 1 1 LYS CB C 0.706 0.169 -2.145 1.00 . A A . 1 LYS CB 1 1
12 4074 1 1 1 LYS CD C -0.821 2.032 -2.855 1.00 . A A . 1 LYS CD 1 1
12 4075 1 1 1 LYS CE C -1.896 1.540 -3.811 1.00 . A A . 1 LYS CE 1 1
12 4076 1 1 1 LYS CG C -0.512 1.000 -1.784 1.00 . A A . 1 LYS CG 1 1
12 4077 1 1 1 LYS H1 H 0.592 0.822 0.577 1.00 . A A . 1 LYS H1 1 1
12 4078 1 1 1 LYS HA H 2.357 -0.775 -1.161 1.00 . A A . 1 LYS HA 1 1
12 4079 1 1 1 LYS HB2 H 1.152 0.589 -3.035 1.00 . A A . 1 LYS HB2 1 1
12 4080 1 1 1 LYS HB3 H 0.378 -0.838 -2.359 1.00 . A A . 1 LYS HB3 1 1
12 4081 1 1 1 LYS HD2 H -1.165 2.939 -2.381 1.00 . A A . 1 LYS HD2 1 1
12 4082 1 1 1 LYS HD3 H 0.081 2.237 -3.416 1.00 . A A . 1 LYS HD3 1 1
12 4083 1 1 1 LYS HE2 H -2.103 0.502 -3.596 1.00 . A A . 1 LYS HE2 1 1
12 4084 1 1 1 LYS HE3 H -2.791 2.124 -3.657 1.00 . A A . 1 LYS HE3 1 1
12 4085 1 1 1 LYS HG2 H -1.364 0.345 -1.675 1.00 . A A . 1 LYS HG2 1 1
12 4086 1 1 1 LYS HG3 H -0.325 1.509 -0.849 1.00 . A A . 1 LYS HG3 1 1
12 4087 1 1 1 LYS HZ1 H -0.495 1.333 -5.347 1.00 . A A . 1 LYS HZ1 1 1
12 4088 1 1 1 LYS HZ2 H -1.529 2.659 -5.536 1.00 . A A . 1 LYS HZ2 1 1
12 4089 1 1 1 LYS HZ3 H -2.095 1.095 -5.842 1.00 . A A . 1 LYS HZ3 1 1
12 4090 1 1 1 LYS N N 1.124 0.058 0.269 1.00 . A A . 1 LYS N 1 1
12 4091 1 1 1 LYS NZ N -1.474 1.666 -5.234 1.00 . A A . 1 LYS NZ 1 1
12 4092 1 1 1 LYS O O 3.747 1.270 -1.753 1.00 . A A . 1 LYS O 1 1
12 4093 1 1 2 LEU C C 4.480 3.407 -0.137 1.00 . A A . 2 LEU C 1 1
12 4094 1 1 2 LEU CA C 3.039 3.671 -0.562 1.00 . A A . 2 LEU CA 1 1
12 4095 1 1 2 LEU CB C 2.408 4.717 0.359 1.00 . A A . 2 LEU CB 1 1
12 4096 1 1 2 LEU CD1 C 0.256 4.530 -0.914 1.00 . A A . 2 LEU CD1 1 1
12 4097 1 1 2 LEU CD2 C 0.497 6.251 0.886 1.00 . A A . 2 LEU CD2 1 1
12 4098 1 1 2 LEU CG C 1.214 5.482 -0.214 1.00 . A A . 2 LEU CG 1 1
12 4099 1 1 2 LEU H H 1.397 2.430 -0.069 1.00 . A A . 2 LEU H 1 1
12 4100 1 1 2 LEU HA H 3.038 4.046 -1.574 1.00 . A A . 2 LEU HA 1 1
12 4101 1 1 2 LEU HB2 H 2.079 4.213 1.254 1.00 . A A . 2 LEU HB2 1 1
12 4102 1 1 2 LEU HB3 H 3.173 5.437 0.613 1.00 . A A . 2 LEU HB3 1 1
12 4103 1 1 2 LEU HD11 H -0.104 3.798 -0.207 1.00 . A A . 2 LEU HD11 1 1
12 4104 1 1 2 LEU HD12 H 0.772 4.029 -1.720 1.00 . A A . 2 LEU HD12 1 1
12 4105 1 1 2 LEU HD13 H -0.578 5.089 -1.313 1.00 . A A . 2 LEU HD13 1 1
12 4106 1 1 2 LEU HD21 H 1.202 6.514 1.660 1.00 . A A . 2 LEU HD21 1 1
12 4107 1 1 2 LEU HD22 H -0.285 5.634 1.305 1.00 . A A . 2 LEU HD22 1 1
12 4108 1 1 2 LEU HD23 H 0.062 7.149 0.472 1.00 . A A . 2 LEU HD23 1 1
12 4109 1 1 2 LEU HG H 1.569 6.195 -0.945 1.00 . A A . 2 LEU HG 1 1
12 4110 1 1 2 LEU N N 2.256 2.440 -0.540 1.00 . A A . 2 LEU N 1 1
12 4111 1 1 2 LEU O O 4.757 3.156 1.035 1.00 . A A . 2 LEU O 1 1
12 4112 1 1 3 GLY C C 7.336 1.994 -1.491 1.00 . A A . 3 GLY C 1 1
12 4113 1 1 3 GLY CA C 6.798 3.234 -0.806 1.00 . A A . 3 GLY CA 1 1
12 4114 1 1 3 GLY H H 5.117 3.671 -2.017 1.00 . A A . 3 GLY H 1 1
12 4115 1 1 3 GLY HA2 H 7.370 4.090 -1.132 1.00 . A A . 3 GLY HA2 1 1
12 4116 1 1 3 GLY HA3 H 6.916 3.121 0.262 1.00 . A A . 3 GLY HA3 1 1
12 4117 1 1 3 GLY N N 5.396 3.467 -1.100 1.00 . A A . 3 GLY N 1 1
12 4118 1 1 3 GLY O O 8.541 1.872 -1.713 1.00 . A A . 3 GLY O 1 1
12 4119 1 1 4 PHE C C 6.904 0.022 -4.002 1.00 . A A . 4 PHE C 1 1
12 4120 1 1 4 PHE CA C 6.834 -0.168 -2.489 1.00 . A A . 4 PHE CA 1 1
12 4121 1 1 4 PHE CB C 5.847 -1.288 -2.150 1.00 . A A . 4 PHE CB 1 1
12 4122 1 1 4 PHE CD1 C 5.530 -2.681 -4.213 1.00 . A A . 4 PHE CD1 1 1
12 4123 1 1 4 PHE CD2 C 3.760 -1.231 -3.541 1.00 . A A . 4 PHE CD2 1 1
12 4124 1 1 4 PHE CE1 C 4.780 -3.102 -5.294 1.00 . A A . 4 PHE CE1 1 1
12 4125 1 1 4 PHE CE2 C 3.005 -1.649 -4.621 1.00 . A A . 4 PHE CE2 1 1
12 4126 1 1 4 PHE CG C 5.029 -1.742 -3.324 1.00 . A A . 4 PHE CG 1 1
12 4127 1 1 4 PHE CZ C 3.516 -2.584 -5.499 1.00 . A A . 4 PHE CZ 1 1
12 4128 1 1 4 PHE H H 5.495 1.225 -1.624 1.00 . A A . 4 PHE H 1 1
12 4129 1 1 4 PHE HA H 7.813 -0.441 -2.127 1.00 . A A . 4 PHE HA 1 1
12 4130 1 1 4 PHE HB2 H 6.395 -2.140 -1.778 1.00 . A A . 4 PHE HB2 1 1
12 4131 1 1 4 PHE HB3 H 5.169 -0.939 -1.386 1.00 . A A . 4 PHE HB3 1 1
12 4132 1 1 4 PHE HD1 H 6.519 -3.086 -4.053 1.00 . A A . 4 PHE HD1 1 1
12 4133 1 1 4 PHE HD2 H 3.359 -0.499 -2.856 1.00 . A A . 4 PHE HD2 1 1
12 4134 1 1 4 PHE HE1 H 5.183 -3.833 -5.979 1.00 . A A . 4 PHE HE1 1 1
12 4135 1 1 4 PHE HE2 H 2.017 -1.242 -4.779 1.00 . A A . 4 PHE HE2 1 1
12 4136 1 1 4 PHE HZ H 2.928 -2.912 -6.343 1.00 . A A . 4 PHE HZ 1 1
12 4137 1 1 4 PHE N N 6.442 1.070 -1.827 1.00 . A A . 4 PHE N 1 1
12 4138 1 1 4 PHE O O 7.859 -0.407 -4.649 1.00 . A A . 4 PHE O 1 1
12 4139 1 1 5 PHE C C 6.664 2.134 -6.370 1.00 . A A . 5 PHE C 1 1
12 4140 1 1 5 PHE CA C 5.828 0.914 -5.995 1.00 . A A . 5 PHE CA 1 1
12 4141 1 1 5 PHE CB C 4.379 1.117 -6.442 1.00 . A A . 5 PHE CB 1 1
12 4142 1 1 5 PHE CD1 C 3.779 3.552 -6.366 1.00 . A A . 5 PHE CD1 1 1
12 4143 1 1 5 PHE CD2 C 3.013 2.140 -4.604 1.00 . A A . 5 PHE CD2 1 1
12 4144 1 1 5 PHE CE1 C 3.164 4.637 -5.770 1.00 . A A . 5 PHE CE1 1 1
12 4145 1 1 5 PHE CE2 C 2.395 3.221 -4.003 1.00 . A A . 5 PHE CE2 1 1
12 4146 1 1 5 PHE CG C 3.710 2.293 -5.791 1.00 . A A . 5 PHE CG 1 1
12 4147 1 1 5 PHE CZ C 2.472 4.471 -4.586 1.00 . A A . 5 PHE CZ 1 1
12 4148 1 1 5 PHE H H 5.152 0.985 -3.990 1.00 . A A . 5 PHE H 1 1
12 4149 1 1 5 PHE HA H 6.233 0.047 -6.495 1.00 . A A . 5 PHE HA 1 1
12 4150 1 1 5 PHE HB2 H 4.359 1.273 -7.510 1.00 . A A . 5 PHE HB2 1 1
12 4151 1 1 5 PHE HB3 H 3.809 0.233 -6.201 1.00 . A A . 5 PHE HB3 1 1
12 4152 1 1 5 PHE HD1 H 4.320 3.683 -7.293 1.00 . A A . 5 PHE HD1 1 1
12 4153 1 1 5 PHE HD2 H 2.953 1.164 -4.146 1.00 . A A . 5 PHE HD2 1 1
12 4154 1 1 5 PHE HE1 H 3.226 5.612 -6.228 1.00 . A A . 5 PHE HE1 1 1
12 4155 1 1 5 PHE HE2 H 1.855 3.089 -3.077 1.00 . A A . 5 PHE HE2 1 1
12 4156 1 1 5 PHE HZ H 1.990 5.317 -4.119 1.00 . A A . 5 PHE HZ 1 1
12 4157 1 1 5 PHE N N 5.885 0.667 -4.558 1.00 . A A . 5 PHE N 1 1
12 4158 1 1 5 PHE O O 7.165 2.237 -7.490 1.00 . A A . 5 PHE O 1 1
12 4159 1 1 6 LYS C C 9.063 3.943 -5.855 1.00 . A A . 6 LYS C 1 1
12 4160 1 1 6 LYS CA C 7.586 4.270 -5.655 1.00 . A A . 6 LYS CA 1 1
12 4161 1 1 6 LYS CB C 7.421 5.235 -4.478 1.00 . A A . 6 LYS CB 1 1
12 4162 1 1 6 LYS CD C 5.639 6.637 -5.559 1.00 . A A . 6 LYS CD 1 1
12 4163 1 1 6 LYS CE C 5.267 8.023 -6.064 1.00 . A A . 6 LYS CE 1 1
12 4164 1 1 6 LYS CG C 7.006 6.635 -4.894 1.00 . A A . 6 LYS CG 1 1
12 4165 1 1 6 LYS H H 6.387 2.918 -4.552 1.00 . A A . 6 LYS H 1 1
12 4166 1 1 6 LYS HA H 7.210 4.740 -6.551 1.00 . A A . 6 LYS HA 1 1
12 4167 1 1 6 LYS HB2 H 6.670 4.842 -3.809 1.00 . A A . 6 LYS HB2 1 1
12 4168 1 1 6 LYS HB3 H 8.362 5.303 -3.950 1.00 . A A . 6 LYS HB3 1 1
12 4169 1 1 6 LYS HD2 H 5.654 5.953 -6.394 1.00 . A A . 6 LYS HD2 1 1
12 4170 1 1 6 LYS HD3 H 4.899 6.315 -4.840 1.00 . A A . 6 LYS HD3 1 1
12 4171 1 1 6 LYS HE2 H 4.617 8.492 -5.343 1.00 . A A . 6 LYS HE2 1 1
12 4172 1 1 6 LYS HE3 H 6.170 8.607 -6.170 1.00 . A A . 6 LYS HE3 1 1
12 4173 1 1 6 LYS HG2 H 6.968 7.265 -4.017 1.00 . A A . 6 LYS HG2 1 1
12 4174 1 1 6 LYS HG3 H 7.735 7.026 -5.589 1.00 . A A . 6 LYS HG3 1 1
12 4175 1 1 6 LYS HZ1 H 5.003 7.235 -7.981 1.00 . A A . 6 LYS HZ1 1 1
12 4176 1 1 6 LYS HZ2 H 4.641 8.884 -7.861 1.00 . A A . 6 LYS HZ2 1 1
12 4177 1 1 6 LYS HZ3 H 3.566 7.735 -7.242 1.00 . A A . 6 LYS HZ3 1 1
12 4178 1 1 6 LYS N N 6.811 3.057 -5.426 1.00 . A A . 6 LYS N 1 1
12 4179 1 1 6 LYS NZ N 4.571 7.965 -7.379 1.00 . A A . 6 LYS NZ 1 1
12 4180 1 1 6 LYS O O 9.743 4.573 -6.664 1.00 . A A . 6 LYS O 1 1
12 4181 1 1 7 ARG C C 11.150 1.582 -6.378 1.00 . A A . 7 ARG C 1 1
12 4182 1 1 7 ARG CA C 10.946 2.543 -5.210 1.00 . A A . 7 ARG CA 1 1
12 4183 1 1 7 ARG CB C 11.396 1.882 -3.906 1.00 . A A . 7 ARG CB 1 1
12 4184 1 1 7 ARG CD C 13.832 2.275 -4.386 1.00 . A A . 7 ARG CD 1 1
12 4185 1 1 7 ARG CG C 12.778 1.253 -3.988 1.00 . A A . 7 ARG CG 1 1
12 4186 1 1 7 ARG CZ C 16.280 2.496 -4.363 1.00 . A A . 7 ARG CZ 1 1
12 4187 1 1 7 ARG H H 8.958 2.489 -4.486 1.00 . A A . 7 ARG H 1 1
12 4188 1 1 7 ARG HA H 11.541 3.428 -5.379 1.00 . A A . 7 ARG HA 1 1
12 4189 1 1 7 ARG HB2 H 11.410 2.626 -3.124 1.00 . A A . 7 ARG HB2 1 1
12 4190 1 1 7 ARG HB3 H 10.689 1.109 -3.645 1.00 . A A . 7 ARG HB3 1 1
12 4191 1 1 7 ARG HD2 H 13.681 2.543 -5.421 1.00 . A A . 7 ARG HD2 1 1
12 4192 1 1 7 ARG HD3 H 13.716 3.151 -3.767 1.00 . A A . 7 ARG HD3 1 1
12 4193 1 1 7 ARG HE H 15.285 0.806 -4.000 1.00 . A A . 7 ARG HE 1 1
12 4194 1 1 7 ARG HG2 H 13.036 0.845 -3.022 1.00 . A A . 7 ARG HG2 1 1
12 4195 1 1 7 ARG HG3 H 12.760 0.462 -4.722 1.00 . A A . 7 ARG HG3 1 1
12 4196 1 1 7 ARG HH11 H 15.277 4.197 -4.788 1.00 . A A . 7 ARG HH11 1 1
12 4197 1 1 7 ARG HH12 H 17.003 4.340 -4.769 1.00 . A A . 7 ARG HH12 1 1
12 4198 1 1 7 ARG HH21 H 17.560 0.981 -3.972 1.00 . A A . 7 ARG HH21 1 1
12 4199 1 1 7 ARG HH22 H 18.301 2.509 -4.305 1.00 . A A . 7 ARG HH22 1 1
12 4200 1 1 7 ARG N N 9.550 2.954 -5.113 1.00 . A A . 7 ARG N 1 1
12 4201 1 1 7 ARG NE N 15.187 1.755 -4.224 1.00 . A A . 7 ARG NE 1 1
12 4202 1 1 7 ARG NH1 N 16.178 3.783 -4.666 1.00 . A A . 7 ARG NH1 1 1
12 4203 1 1 7 ARG NH2 N 17.479 1.951 -4.200 1.00 . A A . 7 ARG NH2 1 1
12 4204 1 1 7 ARG O O 12.206 1.576 -7.010 1.00 . A A . 7 ARG O 1 1
12 4205 1 1 8 GLN C C 9.981 0.490 -9.092 1.00 . A A . 8 GLN C 1 1
12 4206 1 1 8 GLN CA C 10.203 -0.193 -7.747 1.00 . A A . 8 GLN CA 1 1
12 4207 1 1 8 GLN CB C 9.165 -1.298 -7.544 1.00 . A A . 8 GLN CB 1 1
12 4208 1 1 8 GLN CD C 9.159 -3.160 -9.252 1.00 . A A . 8 GLN CD 1 1
12 4209 1 1 8 GLN CG C 9.674 -2.684 -7.908 1.00 . A A . 8 GLN CG 1 1
12 4210 1 1 8 GLN H H 9.319 0.826 -6.116 1.00 . A A . 8 GLN H 1 1
12 4211 1 1 8 GLN HA H 11.189 -0.631 -7.738 1.00 . A A . 8 GLN HA 1 1
12 4212 1 1 8 GLN HB2 H 8.866 -1.308 -6.507 1.00 . A A . 8 GLN HB2 1 1
12 4213 1 1 8 GLN HB3 H 8.303 -1.082 -8.158 1.00 . A A . 8 GLN HB3 1 1
12 4214 1 1 8 GLN HE21 H 7.641 -4.091 -8.368 1.00 . A A . 8 GLN HE21 1 1
12 4215 1 1 8 GLN HE22 H 7.700 -4.219 -10.089 1.00 . A A . 8 GLN HE22 1 1
12 4216 1 1 8 GLN HG2 H 10.753 -2.660 -7.941 1.00 . A A . 8 GLN HG2 1 1
12 4217 1 1 8 GLN HG3 H 9.354 -3.381 -7.148 1.00 . A A . 8 GLN HG3 1 1
12 4218 1 1 8 GLN N N 10.134 0.773 -6.656 1.00 . A A . 8 GLN N 1 1
12 4219 1 1 8 GLN NE2 N 8.056 -3.899 -9.235 1.00 . A A . 8 GLN NE2 1 1
12 4220 1 1 8 GLN O O 10.407 -0.014 -10.132 1.00 . A A . 8 GLN O 1 1
12 4221 1 1 8 GLN OE1 O 9.746 -2.868 -10.294 1.00 . A A . 8 GLN OE1 1 1
12 4222 1 1 9 TYR C C 10.219 3.260 -10.673 1.00 . A A . 9 TYR C 1 1
12 4223 1 1 9 TYR CA C 9.030 2.386 -10.284 1.00 . A A . 9 TYR CA 1 1
12 4224 1 1 9 TYR CB C 7.785 3.255 -10.097 1.00 . A A . 9 TYR CB 1 1
12 4225 1 1 9 TYR CD1 C 6.447 1.113 -10.060 1.00 . A A . 9 TYR CD1 1 1
12 4226 1 1 9 TYR CD2 C 5.303 3.146 -10.552 1.00 . A A . 9 TYR CD2 1 1
12 4227 1 1 9 TYR CE1 C 5.264 0.411 -10.189 1.00 . A A . 9 TYR CE1 1 1
12 4228 1 1 9 TYR CE2 C 4.116 2.452 -10.681 1.00 . A A . 9 TYR CE2 1 1
12 4229 1 1 9 TYR CG C 6.488 2.491 -10.239 1.00 . A A . 9 TYR CG 1 1
12 4230 1 1 9 TYR CZ C 4.102 1.085 -10.499 1.00 . A A . 9 TYR CZ 1 1
12 4231 1 1 9 TYR H H 8.998 1.987 -8.206 1.00 . A A . 9 TYR H 1 1
12 4232 1 1 9 TYR HA H 8.846 1.675 -11.076 1.00 . A A . 9 TYR HA 1 1
12 4233 1 1 9 TYR HB2 H 7.805 3.693 -9.112 1.00 . A A . 9 TYR HB2 1 1
12 4234 1 1 9 TYR HB3 H 7.789 4.042 -10.837 1.00 . A A . 9 TYR HB3 1 1
12 4235 1 1 9 TYR HD1 H 7.360 0.588 -9.817 1.00 . A A . 9 TYR HD1 1 1
12 4236 1 1 9 TYR HD2 H 5.318 4.217 -10.694 1.00 . A A . 9 TYR HD2 1 1
12 4237 1 1 9 TYR HE1 H 5.252 -0.660 -10.046 1.00 . A A . 9 TYR HE1 1 1
12 4238 1 1 9 TYR HE2 H 3.205 2.979 -10.925 1.00 . A A . 9 TYR HE2 1 1
12 4239 1 1 9 TYR HH H 3.053 -0.520 -10.352 1.00 . A A . 9 TYR HH 1 1
12 4240 1 1 9 TYR N N 9.312 1.637 -9.065 1.00 . A A . 9 TYR N 1 1
12 4241 1 1 9 TYR O O 10.503 3.453 -11.855 1.00 . A A . 9 TYR O 1 1
12 4242 1 1 9 TYR OH O 2.921 0.390 -10.629 1.00 . A A . 9 TYR OH 1 1
12 4243 1 1 10 LYS C C 13.270 3.812 -10.361 1.00 . A A . 10 LYS C 1 1
12 4244 1 1 10 LYS CA C 12.072 4.637 -9.902 1.00 . A A . 10 LYS CA 1 1
12 4245 1 1 10 LYS CB C 12.429 5.408 -8.629 1.00 . A A . 10 LYS CB 1 1
12 4246 1 1 10 LYS CD C 12.275 7.566 -7.352 1.00 . A A . 10 LYS CD 1 1
12 4247 1 1 10 LYS CE C 12.028 9.054 -7.545 1.00 . A A . 10 LYS CE 1 1
12 4248 1 1 10 LYS CG C 11.738 6.756 -8.520 1.00 . A A . 10 LYS CG 1 1
12 4249 1 1 10 LYS H H 10.637 3.595 -8.746 1.00 . A A . 10 LYS H 1 1
12 4250 1 1 10 LYS HA H 11.816 5.341 -10.679 1.00 . A A . 10 LYS HA 1 1
12 4251 1 1 10 LYS HB2 H 12.150 4.814 -7.772 1.00 . A A . 10 LYS HB2 1 1
12 4252 1 1 10 LYS HB3 H 13.497 5.572 -8.609 1.00 . A A . 10 LYS HB3 1 1
12 4253 1 1 10 LYS HD2 H 11.782 7.245 -6.446 1.00 . A A . 10 LYS HD2 1 1
12 4254 1 1 10 LYS HD3 H 13.339 7.395 -7.265 1.00 . A A . 10 LYS HD3 1 1
12 4255 1 1 10 LYS HE2 H 12.980 9.559 -7.602 1.00 . A A . 10 LYS HE2 1 1
12 4256 1 1 10 LYS HE3 H 11.488 9.199 -8.468 1.00 . A A . 10 LYS HE3 1 1
12 4257 1 1 10 LYS HG2 H 11.902 7.310 -9.433 1.00 . A A . 10 LYS HG2 1 1
12 4258 1 1 10 LYS HG3 H 10.678 6.597 -8.379 1.00 . A A . 10 LYS HG3 1 1
12 4259 1 1 10 LYS HZ1 H 11.875 10.037 -5.707 1.00 . A A . 10 LYS HZ1 1 1
12 4260 1 1 10 LYS HZ2 H 10.653 8.898 -5.980 1.00 . A A . 10 LYS HZ2 1 1
12 4261 1 1 10 LYS HZ3 H 10.614 10.388 -6.779 1.00 . A A . 10 LYS HZ3 1 1
12 4262 1 1 10 LYS N N 10.912 3.786 -9.668 1.00 . A A . 10 LYS N 1 1
12 4263 1 1 10 LYS NZ N 11.238 9.635 -6.424 1.00 . A A . 10 LYS NZ 1 1
12 4264 1 1 10 LYS O O 14.143 4.310 -11.072 1.00 . A A . 10 LYS O 1 1
12 4265 1 1 11 ASP C C 14.287 1.249 -11.792 1.00 . A A . 11 ASP C 1 1
12 4266 1 1 11 ASP CA C 14.393 1.653 -10.325 1.00 . A A . 11 ASP CA 1 1
12 4267 1 1 11 ASP CB C 14.382 0.407 -9.438 1.00 . A A . 11 ASP CB 1 1
12 4268 1 1 11 ASP CG C 15.270 0.557 -8.218 1.00 . A A . 11 ASP CG 1 1
12 4269 1 1 11 ASP H H 12.577 2.209 -9.388 1.00 . A A . 11 ASP H 1 1
12 4270 1 1 11 ASP HA H 15.322 2.181 -10.176 1.00 . A A . 11 ASP HA 1 1
12 4271 1 1 11 ASP HB2 H 13.372 0.219 -9.104 1.00 . A A . 11 ASP HB2 1 1
12 4272 1 1 11 ASP HB3 H 14.730 -0.439 -10.013 1.00 . A A . 11 ASP HB3 1 1
12 4273 1 1 11 ASP N N 13.303 2.548 -9.953 1.00 . A A . 11 ASP N 1 1
12 4274 1 1 11 ASP O O 15.291 1.181 -12.501 1.00 . A A . 11 ASP O 1 1
12 4275 1 1 11 ASP OD1 O 15.091 1.542 -7.472 1.00 . A A . 11 ASP OD1 1 1
12 4276 1 1 11 ASP OD2 O 16.144 -0.311 -8.010 1.00 . A A . 11 ASP OD2 1 1
12 4277 1 1 12 MET C C 12.843 1.799 -14.548 1.00 . A A . 12 MET C 1 1
12 4278 1 1 12 MET CA C 12.829 0.585 -13.624 1.00 . A A . 12 MET CA 1 1
12 4279 1 1 12 MET CB C 11.491 -0.147 -13.745 1.00 . A A . 12 MET CB 1 1
12 4280 1 1 12 MET CE C 10.093 -2.632 -16.542 1.00 . A A . 12 MET CE 1 1
12 4281 1 1 12 MET CG C 11.580 -1.449 -14.525 1.00 . A A . 12 MET CG 1 1
12 4282 1 1 12 MET H H 12.303 1.054 -11.628 1.00 . A A . 12 MET H 1 1
12 4283 1 1 12 MET HA H 13.623 -0.084 -13.916 1.00 . A A . 12 MET HA 1 1
12 4284 1 1 12 MET HB2 H 11.125 -0.370 -12.754 1.00 . A A . 12 MET HB2 1 1
12 4285 1 1 12 MET HB3 H 10.784 0.499 -14.245 1.00 . A A . 12 MET HB3 1 1
12 4286 1 1 12 MET HE1 H 10.382 -3.669 -16.634 1.00 . A A . 12 MET HE1 1 1
12 4287 1 1 12 MET HE2 H 9.137 -2.480 -17.023 1.00 . A A . 12 MET HE2 1 1
12 4288 1 1 12 MET HE3 H 10.836 -2.007 -17.015 1.00 . A A . 12 MET HE3 1 1
12 4289 1 1 12 MET HG2 H 12.041 -1.251 -15.481 1.00 . A A . 12 MET HG2 1 1
12 4290 1 1 12 MET HG3 H 12.192 -2.144 -13.969 1.00 . A A . 12 MET HG3 1 1
12 4291 1 1 12 MET N N 13.065 0.982 -12.241 1.00 . A A . 12 MET N 1 1
12 4292 1 1 12 MET O O 13.057 1.671 -15.753 1.00 . A A . 12 MET O 1 1
12 4293 1 1 12 MET SD S 9.965 -2.200 -14.809 1.00 . A A . 12 MET SD 1 1
12 4294 1 1 13 MET C C 14.021 4.671 -15.062 1.00 . A A . 13 MET C 1 1
12 4295 1 1 13 MET CA C 12.600 4.212 -14.748 1.00 . A A . 13 MET CA 1 1
12 4296 1 1 13 MET CB C 11.855 5.309 -13.984 1.00 . A A . 13 MET CB 1 1
12 4297 1 1 13 MET CE C 8.298 6.756 -13.100 1.00 . A A . 13 MET CE 1 1
12 4298 1 1 13 MET CG C 10.374 5.382 -14.318 1.00 . A A . 13 MET CG 1 1
12 4299 1 1 13 MET H H 12.448 3.015 -13.009 1.00 . A A . 13 MET H 1 1
12 4300 1 1 13 MET HA H 12.084 4.018 -15.676 1.00 . A A . 13 MET HA 1 1
12 4301 1 1 13 MET HB2 H 11.955 5.125 -12.925 1.00 . A A . 13 MET HB2 1 1
12 4302 1 1 13 MET HB3 H 12.302 6.263 -14.220 1.00 . A A . 13 MET HB3 1 1
12 4303 1 1 13 MET HE1 H 8.046 7.667 -12.577 1.00 . A A . 13 MET HE1 1 1
12 4304 1 1 13 MET HE2 H 7.456 6.440 -13.698 1.00 . A A . 13 MET HE2 1 1
12 4305 1 1 13 MET HE3 H 8.542 5.985 -12.385 1.00 . A A . 13 MET HE3 1 1
12 4306 1 1 13 MET HG2 H 10.229 5.045 -15.334 1.00 . A A . 13 MET HG2 1 1
12 4307 1 1 13 MET HG3 H 9.835 4.731 -13.645 1.00 . A A . 13 MET HG3 1 1
12 4308 1 1 13 MET N N 12.613 2.976 -13.975 1.00 . A A . 13 MET N 1 1
12 4309 1 1 13 MET O O 14.223 5.620 -15.821 1.00 . A A . 13 MET O 1 1
12 4310 1 1 13 MET SD S 9.709 7.051 -14.164 1.00 . A A . 13 MET SD 1 1
12 4311 1 1 14 . C C 17.027 3.425 -15.744 1.00 . A A . 14 SEP C 1 1
12 4312 1 1 14 . CA C 16.402 4.334 -14.689 1.00 . A A . 14 SEP CA 1 1
12 4313 1 1 14 . CB C 17.183 4.224 -13.378 1.00 . A A . 14 SEP CB 1 1
12 4314 1 1 14 . H H 14.776 3.246 -13.881 1.00 . A A . 14 SEP H 1 1
12 4315 1 1 14 . HA H 16.445 5.354 -15.039 1.00 . A A . 14 SEP HA 1 1
12 4316 1 1 14 . HB2 H 16.542 4.504 -12.556 1.00 . A A . 14 SEP HB2 1 1
12 4317 1 1 14 . HB3 H 17.515 3.204 -13.245 1.00 . A A . 14 SEP HB3 1 1
12 4318 1 1 14 . N N 15.001 3.993 -14.475 1.00 . A A . 14 SEP N 1 1
12 4319 1 1 14 . O O 17.878 3.855 -16.522 1.00 . A A . 14 SEP O 1 1
12 4320 1 1 14 . OG O 18.315 5.076 -13.385 1.00 . A A . 14 SEP OG 1 1
12 4321 1 1 15 GLU C C 16.143 1.007 -17.881 1.00 . A A . 15 GLU C 1 1
12 4322 1 1 15 GLU CA C 17.116 1.198 -16.720 1.00 . A A . 15 GLU CA 1 1
12 4323 1 1 15 GLU CB C 17.374 -0.144 -16.032 1.00 . A A . 15 GLU CB 1 1
12 4324 1 1 15 GLU CD C 18.512 -0.423 -13.794 1.00 . A A . 15 GLU CD 1 1
12 4325 1 1 15 GLU CG C 18.695 -0.199 -15.282 1.00 . A A . 15 GLU CG 1 1
12 4326 1 1 15 GLU H H 15.918 1.885 -15.116 1.00 . A A . 15 GLU H 1 1
12 4327 1 1 15 GLU HA H 18.048 1.579 -17.107 1.00 . A A . 15 GLU HA 1 1
12 4328 1 1 15 GLU HB2 H 16.577 -0.335 -15.329 1.00 . A A . 15 GLU HB2 1 1
12 4329 1 1 15 GLU HB3 H 17.377 -0.923 -16.780 1.00 . A A . 15 GLU HB3 1 1
12 4330 1 1 15 GLU HG2 H 19.288 -1.008 -15.682 1.00 . A A . 15 GLU HG2 1 1
12 4331 1 1 15 GLU HG3 H 19.217 0.735 -15.429 1.00 . A A . 15 GLU HG3 1 1
12 4332 1 1 15 GLU N N 16.598 2.167 -15.762 1.00 . A A . 15 GLU N 1 1
12 4333 1 1 15 GLU O O 16.555 0.801 -19.022 1.00 . A A . 15 GLU O 1 1
12 4334 1 1 15 GLU OE1 O 18.082 -1.531 -13.409 1.00 . A A . 15 GLU OE1 1 1
12 4335 1 1 15 GLU OE2 O 18.798 0.509 -13.013 1.00 . A A . 15 GLU OE2 1 1
12 4336 1 1 16 GLY C C 13.824 -0.491 -19.183 1.00 . A A . 16 GLY C 1 1
12 4337 1 1 16 GLY CA C 13.839 0.911 -18.607 1.00 . A A . 16 GLY CA 1 1
12 4338 1 1 16 GLY H H 14.580 1.245 -16.652 1.00 . A A . 16 GLY H 1 1
12 4339 1 1 16 GLY HA2 H 12.870 1.124 -18.182 1.00 . A A . 16 GLY HA2 1 1
12 4340 1 1 16 GLY HA3 H 14.034 1.613 -19.405 1.00 . A A . 16 GLY HA3 1 1
12 4341 1 1 16 GLY N N 14.850 1.078 -17.580 1.00 . A A . 16 GLY N 1 1
12 4342 1 1 16 GLY O O 13.200 -0.740 -20.214 1.00 . A A . 16 GLY O 1 1
12 4343 1 1 17 GLY C C 15.988 -3.269 -19.199 1.00 . A A . 17 GLY C 1 1
12 4344 1 1 17 GLY CA C 14.569 -2.784 -18.985 1.00 . A A . 17 GLY CA 1 1
12 4345 1 1 17 GLY H H 14.995 -1.155 -17.701 1.00 . A A . 17 GLY H 1 1
12 4346 1 1 17 GLY HA2 H 14.088 -3.419 -18.257 1.00 . A A . 17 GLY HA2 1 1
12 4347 1 1 17 GLY HA3 H 14.032 -2.854 -19.920 1.00 . A A . 17 GLY HA3 1 1
12 4348 1 1 17 GLY N N 14.516 -1.411 -18.517 1.00 . A A . 17 GLY N 1 1
12 4349 1 1 17 GLY O O 16.455 -4.199 -18.541 1.00 . A A . 17 GLY O 1 1
12 4350 1 1 18 PRO C C 19.053 -2.622 -19.344 1.00 . A A . 18 PRO C 1 1
12 4351 1 1 18 PRO CA C 18.085 -2.989 -20.463 1.00 . A A . 18 PRO CA 1 1
12 4352 1 1 18 PRO CB C 18.381 -2.165 -21.719 1.00 . A A . 18 PRO CB 1 1
12 4353 1 1 18 PRO CD C 16.207 -1.515 -20.964 1.00 . A A . 18 PRO CD 1 1
12 4354 1 1 18 PRO CG C 17.451 -1.004 -21.637 1.00 . A A . 18 PRO CG 1 1
12 4355 1 1 18 PRO HA H 18.181 -4.041 -20.690 1.00 . A A . 18 PRO HA 1 1
12 4356 1 1 18 PRO HB2 H 19.414 -1.847 -21.708 1.00 . A A . 18 PRO HB2 1 1
12 4357 1 1 18 PRO HB3 H 18.191 -2.762 -22.598 1.00 . A A . 18 PRO HB3 1 1
12 4358 1 1 18 PRO HD2 H 15.769 -0.746 -20.347 1.00 . A A . 18 PRO HD2 1 1
12 4359 1 1 18 PRO HD3 H 15.496 -1.863 -21.699 1.00 . A A . 18 PRO HD3 1 1
12 4360 1 1 18 PRO HG2 H 17.898 -0.216 -21.050 1.00 . A A . 18 PRO HG2 1 1
12 4361 1 1 18 PRO HG3 H 17.220 -0.649 -22.631 1.00 . A A . 18 PRO HG3 1 1
12 4362 1 1 18 PRO N N 16.700 -2.633 -20.141 1.00 . A A . 18 PRO N 1 1
12 4363 1 1 18 PRO O O 18.691 -1.965 -18.368 1.00 . A A . 18 PRO O 1 1
12 4364 1 1 19 PRO C C 21.764 -1.308 -18.471 1.00 . A A . 19 PRO C 1 1
12 4365 1 1 19 PRO CA C 21.362 -2.779 -18.498 1.00 . A A . 19 PRO CA 1 1
12 4366 1 1 19 PRO CB C 22.533 -3.645 -18.972 1.00 . A A . 19 PRO CB 1 1
12 4367 1 1 19 PRO CD C 20.818 -3.840 -20.626 1.00 . A A . 19 PRO CD 1 1
12 4368 1 1 19 PRO CG C 22.309 -3.816 -20.435 1.00 . A A . 19 PRO CG 1 1
12 4369 1 1 19 PRO HA H 21.062 -3.088 -17.507 1.00 . A A . 19 PRO HA 1 1
12 4370 1 1 19 PRO HB2 H 23.465 -3.135 -18.771 1.00 . A A . 19 PRO HB2 1 1
12 4371 1 1 19 PRO HB3 H 22.516 -4.593 -18.456 1.00 . A A . 19 PRO HB3 1 1
12 4372 1 1 19 PRO HD2 H 20.550 -3.376 -21.564 1.00 . A A . 19 PRO HD2 1 1
12 4373 1 1 19 PRO HD3 H 20.448 -4.854 -20.586 1.00 . A A . 19 PRO HD3 1 1
12 4374 1 1 19 PRO HG2 H 22.743 -2.987 -20.972 1.00 . A A . 19 PRO HG2 1 1
12 4375 1 1 19 PRO HG3 H 22.744 -4.748 -20.765 1.00 . A A . 19 PRO HG3 1 1
12 4376 1 1 19 PRO N N 20.315 -3.053 -19.487 1.00 . A A . 19 PRO N 1 1
12 4377 1 1 19 PRO O O 22.904 -0.961 -18.776 1.00 . A A . 19 PRO O 1 1
12 4378 1 1 20 GLY C C 21.241 1.597 -19.417 1.00 . A A . 20 GLY C 1 1
12 4379 1 1 20 GLY CA C 21.095 0.975 -18.042 1.00 . A A . 20 GLY CA 1 1
12 4380 1 1 20 GLY H H 19.928 -0.783 -17.871 1.00 . A A . 20 GLY H 1 1
12 4381 1 1 20 GLY HA2 H 20.286 1.466 -17.521 1.00 . A A . 20 GLY HA2 1 1
12 4382 1 1 20 GLY HA3 H 22.011 1.130 -17.491 1.00 . A A . 20 GLY HA3 1 1
12 4383 1 1 20 GLY N N 20.819 -0.448 -18.103 1.00 . A A . 20 GLY N 1 1
12 4384 1 1 20 GLY O O 22.119 2.430 -19.639 1.00 . A A . 20 GLY O 1 1
12 4385 1 1 21 ALA C C 19.423 2.856 -21.879 1.00 . A A . 21 ALA C 1 1
12 4386 1 1 21 ALA CA C 20.416 1.712 -21.703 1.00 . A A . 21 ALA CA 1 1
12 4387 1 1 21 ALA CB C 20.127 0.602 -22.703 1.00 . A A . 21 ALA CB 1 1
12 4388 1 1 21 ALA H H 19.702 0.523 -20.106 1.00 . A A . 21 ALA H 1 1
12 4389 1 1 21 ALA HA H 21.414 2.082 -21.892 1.00 . A A . 21 ALA HA 1 1
12 4390 1 1 21 ALA HB1 H 20.629 0.819 -23.635 1.00 . A A . 21 ALA HB1 1 1
12 4391 1 1 21 ALA HB2 H 20.486 -0.338 -22.311 1.00 . A A . 21 ALA HB2 1 1
12 4392 1 1 21 ALA HB3 H 19.063 0.540 -22.874 1.00 . A A . 21 ALA HB3 1 1
12 4393 1 1 21 ALA N N 20.379 1.189 -20.343 1.00 . A A . 21 ALA N 1 1
12 4394 1 1 21 ALA O O 19.814 3.995 -22.133 1.00 . A A . 21 ALA O 1 1
12 4395 1 1 22 GLU C C 16.395 3.806 -20.554 1.00 . A A . 22 GLU C 1 1
12 4396 1 1 22 GLU CA C 17.090 3.548 -21.888 1.00 . A A . 22 GLU CA 1 1
12 4397 1 1 22 GLU CB C 16.065 3.100 -22.931 1.00 . A A . 22 GLU CB 1 1
12 4398 1 1 22 GLU CD C 17.201 2.560 -25.122 1.00 . A A . 22 GLU CD 1 1
12 4399 1 1 22 GLU CG C 16.384 3.571 -24.340 1.00 . A A . 22 GLU CG 1 1
12 4400 1 1 22 GLU H H 17.889 1.619 -21.539 1.00 . A A . 22 GLU H 1 1
12 4401 1 1 22 GLU HA H 17.553 4.465 -22.222 1.00 . A A . 22 GLU HA 1 1
12 4402 1 1 22 GLU HB2 H 16.022 2.020 -22.935 1.00 . A A . 22 GLU HB2 1 1
12 4403 1 1 22 GLU HB3 H 15.096 3.488 -22.656 1.00 . A A . 22 GLU HB3 1 1
12 4404 1 1 22 GLU HG2 H 15.458 3.746 -24.866 1.00 . A A . 22 GLU HG2 1 1
12 4405 1 1 22 GLU HG3 H 16.943 4.494 -24.280 1.00 . A A . 22 GLU HG3 1 1
12 4406 1 1 22 GLU N N 18.138 2.545 -21.742 1.00 . A A . 22 GLU N 1 1
12 4407 1 1 22 GLU O O 15.652 2.970 -20.041 1.00 . A A . 22 GLU O 1 1
12 4408 1 1 22 GLU OE1 O 16.637 1.515 -25.508 1.00 . A A . 22 GLU OE1 1 1
12 4409 1 1 22 GLU OE2 O 18.402 2.815 -25.348 1.00 . A A . 22 GLU OE2 1 1
12 4410 1 1 23 PRO C C 14.551 5.644 -18.805 1.00 . A A . 23 PRO C 1 1
12 4411 1 1 23 PRO CA C 16.051 5.389 -18.697 1.00 . A A . 23 PRO CA 1 1
12 4412 1 1 23 PRO CB C 16.790 6.684 -18.351 1.00 . A A . 23 PRO CB 1 1
12 4413 1 1 23 PRO CD C 17.518 6.038 -20.534 1.00 . A A . 23 PRO CD 1 1
12 4414 1 1 23 PRO CG C 17.232 7.230 -19.664 1.00 . A A . 23 PRO CG 1 1
12 4415 1 1 23 PRO HA H 16.235 4.651 -17.930 1.00 . A A . 23 PRO HA 1 1
12 4416 1 1 23 PRO HB2 H 16.116 7.362 -17.847 1.00 . A A . 23 PRO HB2 1 1
12 4417 1 1 23 PRO HB3 H 17.631 6.463 -17.712 1.00 . A A . 23 PRO HB3 1 1
12 4418 1 1 23 PRO HD2 H 17.262 6.249 -21.561 1.00 . A A . 23 PRO HD2 1 1
12 4419 1 1 23 PRO HD3 H 18.557 5.752 -20.453 1.00 . A A . 23 PRO HD3 1 1
12 4420 1 1 23 PRO HG2 H 16.445 7.830 -20.097 1.00 . A A . 23 PRO HG2 1 1
12 4421 1 1 23 PRO HG3 H 18.127 7.821 -19.533 1.00 . A A . 23 PRO HG3 1 1
12 4422 1 1 23 PRO N N 16.643 4.992 -19.978 1.00 . A A . 23 PRO N 1 1
12 4423 1 1 23 PRO O O 14.123 6.641 -19.386 1.00 . A A . 23 PRO O 1 1
12 4424 1 1 24 GLN C C 11.822 5.848 -17.216 1.00 . A A . 24 GLN C 1 1
12 4425 1 1 24 GLN CA C 12.307 4.865 -18.276 1.00 . A A . 24 GLN CA 1 1
12 4426 1 1 24 GLN CB C 11.649 3.501 -18.064 1.00 . A A . 24 GLN CB 1 1
12 4427 1 1 24 GLN CD C 10.489 1.524 -19.127 1.00 . A A . 24 GLN CD 1 1
12 4428 1 1 24 GLN CG C 11.287 2.792 -19.359 1.00 . A A . 24 GLN CG 1 1
12 4429 1 1 24 GLN H H 14.161 3.965 -17.794 1.00 . A A . 24 GLN H 1 1
12 4430 1 1 24 GLN HA H 12.031 5.240 -19.250 1.00 . A A . 24 GLN HA 1 1
12 4431 1 1 24 GLN HB2 H 12.327 2.869 -17.511 1.00 . A A . 24 GLN HB2 1 1
12 4432 1 1 24 GLN HB3 H 10.745 3.636 -17.489 1.00 . A A . 24 GLN HB3 1 1
12 4433 1 1 24 GLN HE21 H 11.243 0.718 -20.781 1.00 . A A . 24 GLN HE21 1 1
12 4434 1 1 24 GLN HE22 H 10.132 -0.271 -19.902 1.00 . A A . 24 GLN HE22 1 1
12 4435 1 1 24 GLN HG2 H 10.699 3.462 -19.969 1.00 . A A . 24 GLN HG2 1 1
12 4436 1 1 24 GLN HG3 H 12.197 2.537 -19.882 1.00 . A A . 24 GLN HG3 1 1
12 4437 1 1 24 GLN N N 13.759 4.737 -18.242 1.00 . A A . 24 GLN N 1 1
12 4438 1 1 24 GLN NE2 N 10.635 0.559 -20.028 1.00 . A A . 24 GLN NE2 1 1
12 4439 1 1 24 GLN O O 10.765 6.463 -17.361 1.00 . A A . 24 GLN O 1 1
12 4440 1 1 24 GLN OE1 O 9.749 1.412 -18.149 1.00 . A A . 24 GLN OE1 1 1
13 4441 1 1 1 LYS C C 2.505 1.617 -1.546 1.00 . A A . 1 LYS C 1 1
13 4442 1 1 1 LYS CA C 1.596 0.397 -1.440 1.00 . A A . 1 LYS CA 1 1
13 4443 1 1 1 LYS CB C 0.677 0.326 -2.662 1.00 . A A . 1 LYS CB 1 1
13 4444 1 1 1 LYS CD C -1.158 1.886 -1.948 1.00 . A A . 1 LYS CD 1 1
13 4445 1 1 1 LYS CE C -2.651 2.140 -2.092 1.00 . A A . 1 LYS CE 1 1
13 4446 1 1 1 LYS CG C -0.798 0.458 -2.323 1.00 . A A . 1 LYS CG 1 1
13 4447 1 1 1 LYS H1 H 1.265 0.433 0.651 1.00 . A A . 1 LYS H1 1 1
13 4448 1 1 1 LYS HA H 2.207 -0.491 -1.408 1.00 . A A . 1 LYS HA 1 1
13 4449 1 1 1 LYS HB2 H 0.941 1.121 -3.343 1.00 . A A . 1 LYS HB2 1 1
13 4450 1 1 1 LYS HB3 H 0.828 -0.624 -3.155 1.00 . A A . 1 LYS HB3 1 1
13 4451 1 1 1 LYS HD2 H -0.871 2.063 -0.922 1.00 . A A . 1 LYS HD2 1 1
13 4452 1 1 1 LYS HD3 H -0.622 2.565 -2.596 1.00 . A A . 1 LYS HD3 1 1
13 4453 1 1 1 LYS HE2 H -3.046 1.472 -2.842 1.00 . A A . 1 LYS HE2 1 1
13 4454 1 1 1 LYS HE3 H -3.129 1.939 -1.144 1.00 . A A . 1 LYS HE3 1 1
13 4455 1 1 1 LYS HG2 H -1.383 0.164 -3.181 1.00 . A A . 1 LYS HG2 1 1
13 4456 1 1 1 LYS HG3 H -1.026 -0.192 -1.489 1.00 . A A . 1 LYS HG3 1 1
13 4457 1 1 1 LYS HZ1 H -2.185 3.900 -3.115 1.00 . A A . 1 LYS HZ1 1 1
13 4458 1 1 1 LYS HZ2 H -2.994 4.152 -1.650 1.00 . A A . 1 LYS HZ2 1 1
13 4459 1 1 1 LYS HZ3 H -3.844 3.593 -3.001 1.00 . A A . 1 LYS HZ3 1 1
13 4460 1 1 1 LYS N N 0.805 0.442 -0.215 1.00 . A A . 1 LYS N 1 1
13 4461 1 1 1 LYS NZ N -2.938 3.545 -2.493 1.00 . A A . 1 LYS NZ 1 1
13 4462 1 1 1 LYS O O 3.589 1.547 -2.127 1.00 . A A . 1 LYS O 1 1
13 4463 1 1 2 LEU C C 4.263 3.726 -0.532 1.00 . A A . 2 LEU C 1 1
13 4464 1 1 2 LEU CA C 2.834 3.968 -1.009 1.00 . A A . 2 LEU CA 1 1
13 4465 1 1 2 LEU CB C 2.167 5.033 -0.136 1.00 . A A . 2 LEU CB 1 1
13 4466 1 1 2 LEU CD1 C 0.054 4.796 -1.464 1.00 . A A . 2 LEU CD1 1 1
13 4467 1 1 2 LEU CD2 C 0.233 6.570 0.290 1.00 . A A . 2 LEU CD2 1 1
13 4468 1 1 2 LEU CG C 0.986 5.774 -0.765 1.00 . A A . 2 LEU CG 1 1
13 4469 1 1 2 LEU H H 1.188 2.727 -0.531 1.00 . A A . 2 LEU H 1 1
13 4470 1 1 2 LEU HA H 2.862 4.318 -2.030 1.00 . A A . 2 LEU HA 1 1
13 4471 1 1 2 LEU HB2 H 1.813 4.550 0.762 1.00 . A A . 2 LEU HB2 1 1
13 4472 1 1 2 LEU HB3 H 2.918 5.765 0.123 1.00 . A A . 2 LEU HB3 1 1
13 4473 1 1 2 LEU HD11 H -0.769 5.337 -1.905 1.00 . A A . 2 LEU HD11 1 1
13 4474 1 1 2 LEU HD12 H -0.326 4.085 -0.746 1.00 . A A . 2 LEU HD12 1 1
13 4475 1 1 2 LEU HD13 H 0.597 4.271 -2.237 1.00 . A A . 2 LEU HD13 1 1
13 4476 1 1 2 LEU HD21 H -0.558 5.962 0.703 1.00 . A A . 2 LEU HD21 1 1
13 4477 1 1 2 LEU HD22 H -0.191 7.455 -0.163 1.00 . A A . 2 LEU HD22 1 1
13 4478 1 1 2 LEU HD23 H 0.914 6.860 1.076 1.00 . A A . 2 LEU HD23 1 1
13 4479 1 1 2 LEU HG H 1.359 6.467 -1.507 1.00 . A A . 2 LEU HG 1 1
13 4480 1 1 2 LEU N N 2.059 2.733 -0.980 1.00 . A A . 2 LEU N 1 1
13 4481 1 1 2 LEU O O 4.504 3.513 0.655 1.00 . A A . 2 LEU O 1 1
13 4482 1 1 3 GLY C C 7.166 2.291 -1.753 1.00 . A A . 3 GLY C 1 1
13 4483 1 1 3 GLY CA C 6.601 3.549 -1.123 1.00 . A A . 3 GLY CA 1 1
13 4484 1 1 3 GLY H H 4.956 3.938 -2.398 1.00 . A A . 3 GLY H 1 1
13 4485 1 1 3 GLY HA2 H 7.178 4.397 -1.458 1.00 . A A . 3 GLY HA2 1 1
13 4486 1 1 3 GLY HA3 H 6.686 3.469 -0.049 1.00 . A A . 3 GLY HA3 1 1
13 4487 1 1 3 GLY N N 5.207 3.763 -1.467 1.00 . A A . 3 GLY N 1 1
13 4488 1 1 3 GLY O O 8.377 2.171 -1.938 1.00 . A A . 3 GLY O 1 1
13 4489 1 1 4 PHE C C 6.809 0.232 -4.207 1.00 . A A . 4 PHE C 1 1
13 4490 1 1 4 PHE CA C 6.707 0.093 -2.691 1.00 . A A . 4 PHE CA 1 1
13 4491 1 1 4 PHE CB C 5.723 -1.024 -2.335 1.00 . A A . 4 PHE CB 1 1
13 4492 1 1 4 PHE CD1 C 5.479 -2.496 -4.353 1.00 . A A . 4 PHE CD1 1 1
13 4493 1 1 4 PHE CD2 C 3.672 -1.049 -3.782 1.00 . A A . 4 PHE CD2 1 1
13 4494 1 1 4 PHE CE1 C 4.763 -2.966 -5.438 1.00 . A A . 4 PHE CE1 1 1
13 4495 1 1 4 PHE CE2 C 2.952 -1.514 -4.865 1.00 . A A . 4 PHE CE2 1 1
13 4496 1 1 4 PHE CG C 4.942 -1.533 -3.514 1.00 . A A . 4 PHE CG 1 1
13 4497 1 1 4 PHE CZ C 3.498 -2.475 -5.694 1.00 . A A . 4 PHE CZ 1 1
13 4498 1 1 4 PHE H H 5.335 1.503 -1.908 1.00 . A A . 4 PHE H 1 1
13 4499 1 1 4 PHE HA H 7.680 -0.158 -2.297 1.00 . A A . 4 PHE HA 1 1
13 4500 1 1 4 PHE HB2 H 6.269 -1.855 -1.916 1.00 . A A . 4 PHE HB2 1 1
13 4501 1 1 4 PHE HB3 H 5.020 -0.655 -1.604 1.00 . A A . 4 PHE HB3 1 1
13 4502 1 1 4 PHE HD1 H 6.468 -2.882 -4.153 1.00 . A A . 4 PHE HD1 1 1
13 4503 1 1 4 PHE HD2 H 3.244 -0.297 -3.133 1.00 . A A . 4 PHE HD2 1 1
13 4504 1 1 4 PHE HE1 H 5.192 -3.717 -6.084 1.00 . A A . 4 PHE HE1 1 1
13 4505 1 1 4 PHE HE2 H 1.962 -1.129 -5.062 1.00 . A A . 4 PHE HE2 1 1
13 4506 1 1 4 PHE HZ H 2.937 -2.840 -6.541 1.00 . A A . 4 PHE HZ 1 1
13 4507 1 1 4 PHE N N 6.288 1.349 -2.081 1.00 . A A . 4 PHE N 1 1
13 4508 1 1 4 PHE O O 7.784 -0.208 -4.817 1.00 . A A . 4 PHE O 1 1
13 4509 1 1 5 PHE C C 6.600 2.260 -6.652 1.00 . A A . 5 PHE C 1 1
13 4510 1 1 5 PHE CA C 5.771 1.042 -6.254 1.00 . A A . 5 PHE CA 1 1
13 4511 1 1 5 PHE CB C 4.330 1.210 -6.742 1.00 . A A . 5 PHE CB 1 1
13 4512 1 1 5 PHE CD1 C 3.709 3.641 -6.747 1.00 . A A . 5 PHE CD1 1 1
13 4513 1 1 5 PHE CD2 C 2.890 2.266 -4.979 1.00 . A A . 5 PHE CD2 1 1
13 4514 1 1 5 PHE CE1 C 3.065 4.734 -6.200 1.00 . A A . 5 PHE CE1 1 1
13 4515 1 1 5 PHE CE2 C 2.243 3.356 -4.428 1.00 . A A . 5 PHE CE2 1 1
13 4516 1 1 5 PHE CG C 3.629 2.396 -6.144 1.00 . A A . 5 PHE CG 1 1
13 4517 1 1 5 PHE CZ C 2.332 4.592 -5.038 1.00 . A A . 5 PHE CZ 1 1
13 4518 1 1 5 PHE H H 5.048 1.175 -4.268 1.00 . A A . 5 PHE H 1 1
13 4519 1 1 5 PHE HA H 6.198 0.165 -6.714 1.00 . A A . 5 PHE HA 1 1
13 4520 1 1 5 PHE HB2 H 4.333 1.332 -7.814 1.00 . A A . 5 PHE HB2 1 1
13 4521 1 1 5 PHE HB3 H 3.767 0.325 -6.486 1.00 . A A . 5 PHE HB3 1 1
13 4522 1 1 5 PHE HD1 H 4.283 3.754 -7.656 1.00 . A A . 5 PHE HD1 1 1
13 4523 1 1 5 PHE HD2 H 2.821 1.300 -4.500 1.00 . A A . 5 PHE HD2 1 1
13 4524 1 1 5 PHE HE1 H 3.136 5.699 -6.680 1.00 . A A . 5 PHE HE1 1 1
13 4525 1 1 5 PHE HE2 H 1.671 3.241 -3.519 1.00 . A A . 5 PHE HE2 1 1
13 4526 1 1 5 PHE HZ H 1.827 5.444 -4.609 1.00 . A A . 5 PHE HZ 1 1
13 4527 1 1 5 PHE N N 5.796 0.846 -4.809 1.00 . A A . 5 PHE N 1 1
13 4528 1 1 5 PHE O O 7.119 2.335 -7.766 1.00 . A A . 5 PHE O 1 1
13 4529 1 1 6 LYS C C 8.968 4.114 -6.139 1.00 . A A . 6 LYS C 1 1
13 4530 1 1 6 LYS CA C 7.484 4.428 -5.986 1.00 . A A . 6 LYS CA 1 1
13 4531 1 1 6 LYS CB C 7.278 5.431 -4.849 1.00 . A A . 6 LYS CB 1 1
13 4532 1 1 6 LYS CD C 5.560 6.748 -6.124 1.00 . A A . 6 LYS CD 1 1
13 4533 1 1 6 LYS CE C 4.475 7.796 -5.934 1.00 . A A . 6 LYS CE 1 1
13 4534 1 1 6 LYS CG C 5.887 6.041 -4.819 1.00 . A A . 6 LYS CG 1 1
13 4535 1 1 6 LYS H H 6.281 3.096 -4.864 1.00 . A A . 6 LYS H 1 1
13 4536 1 1 6 LYS HA H 7.123 4.862 -6.907 1.00 . A A . 6 LYS HA 1 1
13 4537 1 1 6 LYS HB2 H 7.448 4.929 -3.907 1.00 . A A . 6 LYS HB2 1 1
13 4538 1 1 6 LYS HB3 H 7.996 6.231 -4.955 1.00 . A A . 6 LYS HB3 1 1
13 4539 1 1 6 LYS HD2 H 6.452 7.232 -6.494 1.00 . A A . 6 LYS HD2 1 1
13 4540 1 1 6 LYS HD3 H 5.221 6.017 -6.844 1.00 . A A . 6 LYS HD3 1 1
13 4541 1 1 6 LYS HE2 H 3.673 7.364 -5.355 1.00 . A A . 6 LYS HE2 1 1
13 4542 1 1 6 LYS HE3 H 4.894 8.635 -5.398 1.00 . A A . 6 LYS HE3 1 1
13 4543 1 1 6 LYS HG2 H 5.163 5.256 -4.657 1.00 . A A . 6 LYS HG2 1 1
13 4544 1 1 6 LYS HG3 H 5.834 6.755 -4.010 1.00 . A A . 6 LYS HG3 1 1
13 4545 1 1 6 LYS HZ1 H 4.085 7.556 -7.972 1.00 . A A . 6 LYS HZ1 1 1
13 4546 1 1 6 LYS HZ2 H 4.405 9.155 -7.519 1.00 . A A . 6 LYS HZ2 1 1
13 4547 1 1 6 LYS HZ3 H 2.910 8.455 -7.150 1.00 . A A . 6 LYS HZ3 1 1
13 4548 1 1 6 LYS N N 6.718 3.213 -5.734 1.00 . A A . 6 LYS N 1 1
13 4549 1 1 6 LYS NZ N 3.931 8.274 -7.235 1.00 . A A . 6 LYS NZ 1 1
13 4550 1 1 6 LYS O O 9.662 4.727 -6.951 1.00 . A A . 6 LYS O 1 1
13 4551 1 1 7 ARG C C 11.097 1.762 -6.531 1.00 . A A . 7 ARG C 1 1
13 4552 1 1 7 ARG CA C 10.852 2.760 -5.403 1.00 . A A . 7 ARG CA 1 1
13 4553 1 1 7 ARG CB C 11.279 2.151 -4.066 1.00 . A A . 7 ARG CB 1 1
13 4554 1 1 7 ARG CD C 13.686 1.627 -4.564 1.00 . A A . 7 ARG CD 1 1
13 4555 1 1 7 ARG CG C 12.728 2.434 -3.703 1.00 . A A . 7 ARG CG 1 1
13 4556 1 1 7 ARG CZ C 15.742 0.317 -4.251 1.00 . A A . 7 ARG CZ 1 1
13 4557 1 1 7 ARG H H 8.847 2.703 -4.727 1.00 . A A . 7 ARG H 1 1
13 4558 1 1 7 ARG HA H 11.440 3.647 -5.589 1.00 . A A . 7 ARG HA 1 1
13 4559 1 1 7 ARG HB2 H 10.650 2.551 -3.284 1.00 . A A . 7 ARG HB2 1 1
13 4560 1 1 7 ARG HB3 H 11.145 1.081 -4.113 1.00 . A A . 7 ARG HB3 1 1
13 4561 1 1 7 ARG HD2 H 13.182 0.732 -4.898 1.00 . A A . 7 ARG HD2 1 1
13 4562 1 1 7 ARG HD3 H 13.967 2.221 -5.420 1.00 . A A . 7 ARG HD3 1 1
13 4563 1 1 7 ARG HE H 15.075 1.710 -2.989 1.00 . A A . 7 ARG HE 1 1
13 4564 1 1 7 ARG HG2 H 12.927 3.486 -3.851 1.00 . A A . 7 ARG HG2 1 1
13 4565 1 1 7 ARG HG3 H 12.885 2.178 -2.666 1.00 . A A . 7 ARG HG3 1 1
13 4566 1 1 7 ARG HH11 H 14.712 -0.109 -5.935 1.00 . A A . 7 ARG HH11 1 1
13 4567 1 1 7 ARG HH12 H 16.163 -1.025 -5.702 1.00 . A A . 7 ARG HH12 1 1
13 4568 1 1 7 ARG HH21 H 16.989 0.510 -2.671 1.00 . A A . 7 ARG HH21 1 1
13 4569 1 1 7 ARG HH22 H 17.457 -0.673 -3.845 1.00 . A A . 7 ARG HH22 1 1
13 4570 1 1 7 ARG N N 9.450 3.156 -5.354 1.00 . A A . 7 ARG N 1 1
13 4571 1 1 7 ARG NE N 14.892 1.247 -3.833 1.00 . A A . 7 ARG NE 1 1
13 4572 1 1 7 ARG NH1 N 15.521 -0.326 -5.389 1.00 . A A . 7 ARG NH1 1 1
13 4573 1 1 7 ARG NH2 N 16.818 0.027 -3.529 1.00 . A A . 7 ARG NH2 1 1
13 4574 1 1 7 ARG O O 12.170 1.743 -7.133 1.00 . A A . 7 ARG O 1 1
13 4575 1 1 8 GLN C C 10.004 0.565 -9.237 1.00 . A A . 8 GLN C 1 1
13 4576 1 1 8 GLN CA C 10.202 -0.067 -7.863 1.00 . A A . 8 GLN CA 1 1
13 4577 1 1 8 GLN CB C 9.174 -1.179 -7.647 1.00 . A A . 8 GLN CB 1 1
13 4578 1 1 8 GLN CD C 9.700 -3.474 -6.729 1.00 . A A . 8 GLN CD 1 1
13 4579 1 1 8 GLN CG C 9.709 -2.570 -7.946 1.00 . A A . 8 GLN CG 1 1
13 4580 1 1 8 GLN H H 9.265 0.998 -6.294 1.00 . A A . 8 GLN H 1 1
13 4581 1 1 8 GLN HA H 11.194 -0.492 -7.816 1.00 . A A . 8 GLN HA 1 1
13 4582 1 1 8 GLN HB2 H 8.848 -1.156 -6.617 1.00 . A A . 8 GLN HB2 1 1
13 4583 1 1 8 GLN HB3 H 8.325 -0.998 -8.289 1.00 . A A . 8 GLN HB3 1 1
13 4584 1 1 8 GLN HE21 H 7.894 -4.150 -7.215 1.00 . A A . 8 GLN HE21 1 1
13 4585 1 1 8 GLN HE22 H 8.584 -4.815 -5.778 1.00 . A A . 8 GLN HE22 1 1
13 4586 1 1 8 GLN HG2 H 9.097 -3.020 -8.714 1.00 . A A . 8 GLN HG2 1 1
13 4587 1 1 8 GLN HG3 H 10.725 -2.481 -8.304 1.00 . A A . 8 GLN HG3 1 1
13 4588 1 1 8 GLN N N 10.095 0.934 -6.809 1.00 . A A . 8 GLN N 1 1
13 4589 1 1 8 GLN NE2 N 8.617 -4.222 -6.556 1.00 . A A . 8 GLN NE2 1 1
13 4590 1 1 8 GLN O O 10.464 0.033 -10.248 1.00 . A A . 8 GLN O 1 1
13 4591 1 1 8 GLN OE1 O 10.656 -3.500 -5.954 1.00 . A A . 8 GLN OE1 1 1
13 4592 1 1 9 TYR C C 10.233 3.293 -10.899 1.00 . A A . 9 TYR C 1 1
13 4593 1 1 9 TYR CA C 9.054 2.404 -10.516 1.00 . A A . 9 TYR CA 1 1
13 4594 1 1 9 TYR CB C 7.784 3.246 -10.395 1.00 . A A . 9 TYR CB 1 1
13 4595 1 1 9 TYR CD1 C 6.497 1.075 -10.335 1.00 . A A . 9 TYR CD1 1 1
13 4596 1 1 9 TYR CD2 C 5.319 3.064 -10.917 1.00 . A A . 9 TYR CD2 1 1
13 4597 1 1 9 TYR CE1 C 5.335 0.340 -10.477 1.00 . A A . 9 TYR CE1 1 1
13 4598 1 1 9 TYR CE2 C 4.153 2.337 -11.060 1.00 . A A . 9 TYR CE2 1 1
13 4599 1 1 9 TYR CG C 6.510 2.447 -10.552 1.00 . A A . 9 TYR CG 1 1
13 4600 1 1 9 TYR CZ C 4.166 0.976 -10.839 1.00 . A A . 9 TYR CZ 1 1
13 4601 1 1 9 TYR H H 8.975 2.075 -8.427 1.00 . A A . 9 TYR H 1 1
13 4602 1 1 9 TYR HA H 8.911 1.663 -11.290 1.00 . A A . 9 TYR HA 1 1
13 4603 1 1 9 TYR HB2 H 7.762 3.716 -9.424 1.00 . A A . 9 TYR HB2 1 1
13 4604 1 1 9 TYR HB3 H 7.792 4.010 -11.159 1.00 . A A . 9 TYR HB3 1 1
13 4605 1 1 9 TYR HD1 H 7.414 0.579 -10.051 1.00 . A A . 9 TYR HD1 1 1
13 4606 1 1 9 TYR HD2 H 5.313 4.130 -11.089 1.00 . A A . 9 TYR HD2 1 1
13 4607 1 1 9 TYR HE1 H 5.345 -0.726 -10.304 1.00 . A A . 9 TYR HE1 1 1
13 4608 1 1 9 TYR HE2 H 3.238 2.835 -11.344 1.00 . A A . 9 TYR HE2 1 1
13 4609 1 1 9 TYR HH H 3.038 -0.244 -11.805 1.00 . A A . 9 TYR HH 1 1
13 4610 1 1 9 TYR N N 9.316 1.701 -9.266 1.00 . A A . 9 TYR N 1 1
13 4611 1 1 9 TYR O O 10.534 3.474 -12.079 1.00 . A A . 9 TYR O 1 1
13 4612 1 1 9 TYR OH O 3.007 0.249 -10.982 1.00 . A A . 9 TYR OH 1 1
13 4613 1 1 10 LYS C C 13.304 3.897 -10.399 1.00 . A A . 10 LYS C 1 1
13 4614 1 1 10 LYS CA C 12.048 4.716 -10.118 1.00 . A A . 10 LYS CA 1 1
13 4615 1 1 10 LYS CB C 12.277 5.620 -8.905 1.00 . A A . 10 LYS CB 1 1
13 4616 1 1 10 LYS CD C 14.195 6.971 -8.008 1.00 . A A . 10 LYS CD 1 1
13 4617 1 1 10 LYS CE C 14.187 8.415 -7.530 1.00 . A A . 10 LYS CE 1 1
13 4618 1 1 10 LYS CG C 13.240 6.763 -9.172 1.00 . A A . 10 LYS CG 1 1
13 4619 1 1 10 LYS H H 10.612 3.664 -8.971 1.00 . A A . 10 LYS H 1 1
13 4620 1 1 10 LYS HA H 11.833 5.330 -10.979 1.00 . A A . 10 LYS HA 1 1
13 4621 1 1 10 LYS HB2 H 11.329 6.039 -8.599 1.00 . A A . 10 LYS HB2 1 1
13 4622 1 1 10 LYS HB3 H 12.674 5.023 -8.096 1.00 . A A . 10 LYS HB3 1 1
13 4623 1 1 10 LYS HD2 H 13.898 6.331 -7.191 1.00 . A A . 10 LYS HD2 1 1
13 4624 1 1 10 LYS HD3 H 15.196 6.711 -8.325 1.00 . A A . 10 LYS HD3 1 1
13 4625 1 1 10 LYS HE2 H 15.178 8.673 -7.189 1.00 . A A . 10 LYS HE2 1 1
13 4626 1 1 10 LYS HE3 H 13.914 9.052 -8.359 1.00 . A A . 10 LYS HE3 1 1
13 4627 1 1 10 LYS HG2 H 13.814 6.539 -10.059 1.00 . A A . 10 LYS HG2 1 1
13 4628 1 1 10 LYS HG3 H 12.674 7.671 -9.327 1.00 . A A . 10 LYS HG3 1 1
13 4629 1 1 10 LYS HZ1 H 13.694 8.493 -5.502 1.00 . A A . 10 LYS HZ1 1 1
13 4630 1 1 10 LYS HZ2 H 12.437 7.945 -6.492 1.00 . A A . 10 LYS HZ2 1 1
13 4631 1 1 10 LYS HZ3 H 12.832 9.589 -6.459 1.00 . A A . 10 LYS HZ3 1 1
13 4632 1 1 10 LYS N N 10.900 3.846 -9.891 1.00 . A A . 10 LYS N 1 1
13 4633 1 1 10 LYS NZ N 13.220 8.625 -6.418 1.00 . A A . 10 LYS NZ 1 1
13 4634 1 1 10 LYS O O 14.256 4.390 -11.004 1.00 . A A . 10 LYS O 1 1
13 4635 1 1 11 ASP C C 14.378 1.110 -11.545 1.00 . A A . 11 ASP C 1 1
13 4636 1 1 11 ASP CA C 14.436 1.755 -10.164 1.00 . A A . 11 ASP CA 1 1
13 4637 1 1 11 ASP CB C 14.469 0.674 -9.083 1.00 . A A . 11 ASP CB 1 1
13 4638 1 1 11 ASP CG C 15.687 -0.221 -9.196 1.00 . A A . 11 ASP CG 1 1
13 4639 1 1 11 ASP H H 12.509 2.308 -9.482 1.00 . A A . 11 ASP H 1 1
13 4640 1 1 11 ASP HA H 15.336 2.348 -10.095 1.00 . A A . 11 ASP HA 1 1
13 4641 1 1 11 ASP HB2 H 14.481 1.146 -8.111 1.00 . A A . 11 ASP HB2 1 1
13 4642 1 1 11 ASP HB3 H 13.584 0.061 -9.169 1.00 . A A . 11 ASP HB3 1 1
13 4643 1 1 11 ASP N N 13.298 2.644 -9.958 1.00 . A A . 11 ASP N 1 1
13 4644 1 1 11 ASP O O 15.410 0.801 -12.140 1.00 . A A . 11 ASP O 1 1
13 4645 1 1 11 ASP OD1 O 16.774 0.196 -8.745 1.00 . A A . 11 ASP OD1 1 1
13 4646 1 1 11 ASP OD2 O 15.552 -1.340 -9.735 1.00 . A A . 11 ASP OD2 1 1
13 4647 1 1 12 MET C C 13.079 1.344 -14.465 1.00 . A A . 12 MET C 1 1
13 4648 1 1 12 MET CA C 12.972 0.299 -13.359 1.00 . A A . 12 MET CA 1 1
13 4649 1 1 12 MET CB C 11.611 -0.396 -13.427 1.00 . A A . 12 MET CB 1 1
13 4650 1 1 12 MET CE C 9.035 -1.525 -14.575 1.00 . A A . 12 MET CE 1 1
13 4651 1 1 12 MET CG C 10.435 0.568 -13.417 1.00 . A A . 12 MET CG 1 1
13 4652 1 1 12 MET H H 12.379 1.175 -11.526 1.00 . A A . 12 MET H 1 1
13 4653 1 1 12 MET HA H 13.750 -0.437 -13.499 1.00 . A A . 12 MET HA 1 1
13 4654 1 1 12 MET HB2 H 11.563 -0.979 -14.335 1.00 . A A . 12 MET HB2 1 1
13 4655 1 1 12 MET HB3 H 11.514 -1.057 -12.579 1.00 . A A . 12 MET HB3 1 1
13 4656 1 1 12 MET HE1 H 9.808 -1.221 -15.266 1.00 . A A . 12 MET HE1 1 1
13 4657 1 1 12 MET HE2 H 9.310 -2.465 -14.118 1.00 . A A . 12 MET HE2 1 1
13 4658 1 1 12 MET HE3 H 8.102 -1.642 -15.106 1.00 . A A . 12 MET HE3 1 1
13 4659 1 1 12 MET HG2 H 10.536 1.229 -12.569 1.00 . A A . 12 MET HG2 1 1
13 4660 1 1 12 MET HG3 H 10.456 1.148 -14.328 1.00 . A A . 12 MET HG3 1 1
13 4661 1 1 12 MET N N 13.164 0.908 -12.048 1.00 . A A . 12 MET N 1 1
13 4662 1 1 12 MET O O 13.571 1.059 -15.555 1.00 . A A . 12 MET O 1 1
13 4663 1 1 12 MET SD S 8.846 -0.277 -13.304 1.00 . A A . 12 MET SD 1 1
13 4664 1 1 13 MET C C 14.092 4.115 -15.368 1.00 . A A . 13 MET C 1 1
13 4665 1 1 13 MET CA C 12.658 3.643 -15.145 1.00 . A A . 13 MET CA 1 1
13 4666 1 1 13 MET CB C 11.791 4.812 -14.674 1.00 . A A . 13 MET CB 1 1
13 4667 1 1 13 MET CE C 12.349 8.378 -13.367 1.00 . A A . 13 MET CE 1 1
13 4668 1 1 13 MET CG C 12.415 5.613 -13.542 1.00 . A A . 13 MET CG 1 1
13 4669 1 1 13 MET H H 12.232 2.722 -13.288 1.00 . A A . 13 MET H 1 1
13 4670 1 1 13 MET HA H 12.266 3.269 -16.079 1.00 . A A . 13 MET HA 1 1
13 4671 1 1 13 MET HB2 H 11.622 5.478 -15.506 1.00 . A A . 13 MET HB2 1 1
13 4672 1 1 13 MET HB3 H 10.842 4.426 -14.332 1.00 . A A . 13 MET HB3 1 1
13 4673 1 1 13 MET HE1 H 11.295 8.171 -13.488 1.00 . A A . 13 MET HE1 1 1
13 4674 1 1 13 MET HE2 H 12.586 8.432 -12.316 1.00 . A A . 13 MET HE2 1 1
13 4675 1 1 13 MET HE3 H 12.588 9.318 -13.840 1.00 . A A . 13 MET HE3 1 1
13 4676 1 1 13 MET HG2 H 11.631 5.934 -12.872 1.00 . A A . 13 MET HG2 1 1
13 4677 1 1 13 MET HG3 H 13.105 4.977 -13.007 1.00 . A A . 13 MET HG3 1 1
13 4678 1 1 13 MET N N 12.614 2.555 -14.175 1.00 . A A . 13 MET N 1 1
13 4679 1 1 13 MET O O 14.351 4.958 -16.226 1.00 . A A . 13 MET O 1 1
13 4680 1 1 13 MET SD S 13.304 7.067 -14.128 1.00 . A A . 13 MET SD 1 1
13 4681 1 1 14 . C C 17.142 3.045 -15.709 1.00 . A A . 14 SEP C 1 1
13 4682 1 1 14 . CA C 16.425 3.934 -14.698 1.00 . A A . 14 SEP CA 1 1
13 4683 1 1 14 . CB C 17.109 3.830 -13.333 1.00 . A A . 14 SEP CB 1 1
13 4684 1 1 14 . H H 14.749 2.899 -13.923 1.00 . A A . 14 SEP H 1 1
13 4685 1 1 14 . HA H 16.474 4.958 -15.038 1.00 . A A . 14 SEP HA 1 1
13 4686 1 1 14 . HB2 H 16.423 4.150 -12.564 1.00 . A A . 14 SEP HB2 1 1
13 4687 1 1 14 . HB3 H 17.396 2.804 -13.156 1.00 . A A . 14 SEP HB3 1 1
13 4688 1 1 14 . N N 15.018 3.566 -14.589 1.00 . A A . 14 SEP N 1 1
13 4689 1 1 14 . O O 17.974 3.515 -16.484 1.00 . A A . 14 SEP O 1 1
13 4690 1 1 14 . OG O 18.267 4.645 -13.280 1.00 . A A . 14 SEP OG 1 1
13 4691 1 1 15 GLU C C 16.528 0.547 -17.813 1.00 . A A . 15 GLU C 1 1
13 4692 1 1 15 GLU CA C 17.427 0.801 -16.607 1.00 . A A . 15 GLU CA 1 1
13 4693 1 1 15 GLU CB C 17.714 -0.517 -15.885 1.00 . A A . 15 GLU CB 1 1
13 4694 1 1 15 GLU CD C 19.567 -1.642 -14.588 1.00 . A A . 15 GLU CD 1 1
13 4695 1 1 15 GLU CG C 18.733 -0.389 -14.765 1.00 . A A . 15 GLU CG 1 1
13 4696 1 1 15 GLU H H 16.143 1.442 -15.050 1.00 . A A . 15 GLU H 1 1
13 4697 1 1 15 GLU HA H 18.360 1.222 -16.950 1.00 . A A . 15 GLU HA 1 1
13 4698 1 1 15 GLU HB2 H 16.792 -0.892 -15.464 1.00 . A A . 15 GLU HB2 1 1
13 4699 1 1 15 GLU HB3 H 18.088 -1.232 -16.602 1.00 . A A . 15 GLU HB3 1 1
13 4700 1 1 15 GLU HG2 H 19.393 0.436 -14.989 1.00 . A A . 15 GLU HG2 1 1
13 4701 1 1 15 GLU HG3 H 18.210 -0.189 -13.841 1.00 . A A . 15 GLU HG3 1 1
13 4702 1 1 15 GLU N N 16.814 1.757 -15.692 1.00 . A A . 15 GLU N 1 1
13 4703 1 1 15 GLU O O 17.005 0.400 -18.937 1.00 . A A . 15 GLU O 1 1
13 4704 1 1 15 GLU OE1 O 19.129 -2.717 -15.049 1.00 . A A . 15 GLU OE1 1 1
13 4705 1 1 15 GLU OE2 O 20.658 -1.548 -13.988 1.00 . A A . 15 GLU OE2 1 1
13 4706 1 1 16 GLY C C 14.571 -1.016 -19.407 1.00 . A A . 16 GLY C 1 1
13 4707 1 1 16 GLY CA C 14.275 0.261 -18.645 1.00 . A A . 16 GLY CA 1 1
13 4708 1 1 16 GLY H H 14.897 0.622 -16.653 1.00 . A A . 16 GLY H 1 1
13 4709 1 1 16 GLY HA2 H 13.282 0.197 -18.227 1.00 . A A . 16 GLY HA2 1 1
13 4710 1 1 16 GLY HA3 H 14.313 1.093 -19.332 1.00 . A A . 16 GLY HA3 1 1
13 4711 1 1 16 GLY N N 15.221 0.497 -17.570 1.00 . A A . 16 GLY N 1 1
13 4712 1 1 16 GLY O O 14.125 -1.188 -20.540 1.00 . A A . 16 GLY O 1 1
13 4713 1 1 17 GLY C C 17.167 -3.357 -19.568 1.00 . A A . 17 GLY C 1 1
13 4714 1 1 17 GLY CA C 15.670 -3.170 -19.425 1.00 . A A . 17 GLY CA 1 1
13 4715 1 1 17 GLY H H 15.655 -1.723 -17.879 1.00 . A A . 17 GLY H 1 1
13 4716 1 1 17 GLY HA2 H 15.270 -3.983 -18.838 1.00 . A A . 17 GLY HA2 1 1
13 4717 1 1 17 GLY HA3 H 15.221 -3.193 -20.407 1.00 . A A . 17 GLY HA3 1 1
13 4718 1 1 17 GLY N N 15.327 -1.914 -18.783 1.00 . A A . 17 GLY N 1 1
13 4719 1 1 17 GLY O O 17.769 -4.226 -18.936 1.00 . A A . 17 GLY O 1 1
13 4720 1 1 18 PRO C C 20.049 -2.125 -19.460 1.00 . A A . 18 PRO C 1 1
13 4721 1 1 18 PRO CA C 19.237 -2.590 -20.664 1.00 . A A . 18 PRO CA 1 1
13 4722 1 1 18 PRO CB C 19.436 -1.636 -21.844 1.00 . A A . 18 PRO CB 1 1
13 4723 1 1 18 PRO CD C 17.139 -1.471 -21.206 1.00 . A A . 18 PRO CD 1 1
13 4724 1 1 18 PRO CG C 18.294 -0.684 -21.759 1.00 . A A . 18 PRO CG 1 1
13 4725 1 1 18 PRO HA H 19.550 -3.585 -20.946 1.00 . A A . 18 PRO HA 1 1
13 4726 1 1 18 PRO HB2 H 20.385 -1.127 -21.743 1.00 . A A . 18 PRO HB2 1 1
13 4727 1 1 18 PRO HB3 H 19.417 -2.193 -22.769 1.00 . A A . 18 PRO HB3 1 1
13 4728 1 1 18 PRO HD2 H 16.523 -0.847 -20.576 1.00 . A A . 18 PRO HD2 1 1
13 4729 1 1 18 PRO HD3 H 16.552 -1.895 -22.008 1.00 . A A . 18 PRO HD3 1 1
13 4730 1 1 18 PRO HG2 H 18.544 0.131 -21.096 1.00 . A A . 18 PRO HG2 1 1
13 4731 1 1 18 PRO HG3 H 18.055 -0.309 -22.743 1.00 . A A . 18 PRO HG3 1 1
13 4732 1 1 18 PRO N N 17.793 -2.530 -20.419 1.00 . A A . 18 PRO N 1 1
13 4733 1 1 18 PRO O O 19.508 -1.642 -18.465 1.00 . A A . 18 PRO O 1 1
13 4734 1 1 19 PRO C C 22.375 -0.358 -18.318 1.00 . A A . 19 PRO C 1 1
13 4735 1 1 19 PRO CA C 22.294 -1.872 -18.477 1.00 . A A . 19 PRO CA 1 1
13 4736 1 1 19 PRO CB C 23.643 -2.435 -18.933 1.00 . A A . 19 PRO CB 1 1
13 4737 1 1 19 PRO CD C 22.092 -2.841 -20.706 1.00 . A A . 19 PRO CD 1 1
13 4738 1 1 19 PRO CG C 23.534 -2.526 -20.416 1.00 . A A . 19 PRO CG 1 1
13 4739 1 1 19 PRO HA H 22.017 -2.318 -17.532 1.00 . A A . 19 PRO HA 1 1
13 4740 1 1 19 PRO HB2 H 24.435 -1.763 -18.635 1.00 . A A . 19 PRO HB2 1 1
13 4741 1 1 19 PRO HB3 H 23.801 -3.406 -18.488 1.00 . A A . 19 PRO HB3 1 1
13 4742 1 1 19 PRO HD2 H 21.779 -2.366 -21.624 1.00 . A A . 19 PRO HD2 1 1
13 4743 1 1 19 PRO HD3 H 21.944 -3.909 -20.763 1.00 . A A . 19 PRO HD3 1 1
13 4744 1 1 19 PRO HG2 H 23.809 -1.583 -20.863 1.00 . A A . 19 PRO HG2 1 1
13 4745 1 1 19 PRO HG3 H 24.171 -3.317 -20.782 1.00 . A A . 19 PRO HG3 1 1
13 4746 1 1 19 PRO N N 21.379 -2.273 -19.550 1.00 . A A . 19 PRO N 1 1
13 4747 1 1 19 PRO O O 23.428 0.243 -18.525 1.00 . A A . 19 PRO O 1 1
13 4748 1 1 20 GLY C C 21.338 2.445 -19.079 1.00 . A A . 20 GLY C 1 1
13 4749 1 1 20 GLY CA C 21.220 1.694 -17.768 1.00 . A A . 20 GLY CA 1 1
13 4750 1 1 20 GLY H H 20.443 -0.276 -17.797 1.00 . A A . 20 GLY H 1 1
13 4751 1 1 20 GLY HA2 H 20.288 1.964 -17.293 1.00 . A A . 20 GLY HA2 1 1
13 4752 1 1 20 GLY HA3 H 22.038 1.984 -17.125 1.00 . A A . 20 GLY HA3 1 1
13 4753 1 1 20 GLY N N 21.254 0.254 -17.949 1.00 . A A . 20 GLY N 1 1
13 4754 1 1 20 GLY O O 22.079 3.424 -19.177 1.00 . A A . 20 GLY O 1 1
13 4755 1 1 21 ALA C C 19.428 3.534 -21.595 1.00 . A A . 21 ALA C 1 1
13 4756 1 1 21 ALA CA C 20.635 2.623 -21.402 1.00 . A A . 21 ALA CA 1 1
13 4757 1 1 21 ALA CB C 20.684 1.569 -22.499 1.00 . A A . 21 ALA CB 1 1
13 4758 1 1 21 ALA H H 20.037 1.203 -19.951 1.00 . A A . 21 ALA H 1 1
13 4759 1 1 21 ALA HA H 21.536 3.216 -21.467 1.00 . A A . 21 ALA HA 1 1
13 4760 1 1 21 ALA HB1 H 19.678 1.271 -22.756 1.00 . A A . 21 ALA HB1 1 1
13 4761 1 1 21 ALA HB2 H 21.173 1.979 -23.370 1.00 . A A . 21 ALA HB2 1 1
13 4762 1 1 21 ALA HB3 H 21.236 0.710 -22.147 1.00 . A A . 21 ALA HB3 1 1
13 4763 1 1 21 ALA N N 20.608 1.987 -20.091 1.00 . A A . 21 ALA N 1 1
13 4764 1 1 21 ALA O O 19.563 4.756 -21.644 1.00 . A A . 21 ALA O 1 1
13 4765 1 1 22 GLU C C 16.078 3.508 -20.705 1.00 . A A . 22 GLU C 1 1
13 4766 1 1 22 GLU CA C 17.017 3.689 -21.894 1.00 . A A . 22 GLU CA 1 1
13 4767 1 1 22 GLU CB C 16.316 3.253 -23.183 1.00 . A A . 22 GLU CB 1 1
13 4768 1 1 22 GLU CD C 14.785 4.674 -24.602 1.00 . A A . 22 GLU CD 1 1
13 4769 1 1 22 GLU CG C 16.218 4.354 -24.225 1.00 . A A . 22 GLU CG 1 1
13 4770 1 1 22 GLU H H 18.205 1.952 -21.658 1.00 . A A . 22 GLU H 1 1
13 4771 1 1 22 GLU HA H 17.280 4.733 -21.974 1.00 . A A . 22 GLU HA 1 1
13 4772 1 1 22 GLU HB2 H 16.861 2.425 -23.613 1.00 . A A . 22 GLU HB2 1 1
13 4773 1 1 22 GLU HB3 H 15.316 2.926 -22.940 1.00 . A A . 22 GLU HB3 1 1
13 4774 1 1 22 GLU HG2 H 16.678 5.248 -23.831 1.00 . A A . 22 GLU HG2 1 1
13 4775 1 1 22 GLU HG3 H 16.747 4.040 -25.113 1.00 . A A . 22 GLU HG3 1 1
13 4776 1 1 22 GLU N N 18.248 2.930 -21.705 1.00 . A A . 22 GLU N 1 1
13 4777 1 1 22 GLU O O 15.978 2.430 -20.120 1.00 . A A . 22 GLU O 1 1
13 4778 1 1 22 GLU OE1 O 13.978 3.729 -24.726 1.00 . A A . 22 GLU OE1 1 1
13 4779 1 1 22 GLU OE2 O 14.470 5.871 -24.773 1.00 . A A . 22 GLU OE2 1 1
13 4780 1 1 23 PRO C C 13.187 3.746 -19.514 1.00 . A A . 23 PRO C 1 1
13 4781 1 1 23 PRO CA C 14.431 4.576 -19.216 1.00 . A A . 23 PRO CA 1 1
13 4782 1 1 23 PRO CB C 14.061 6.052 -19.047 1.00 . A A . 23 PRO CB 1 1
13 4783 1 1 23 PRO CD C 15.444 5.907 -20.991 1.00 . A A . 23 PRO CD 1 1
13 4784 1 1 23 PRO CG C 14.287 6.656 -20.390 1.00 . A A . 23 PRO CG 1 1
13 4785 1 1 23 PRO HA H 14.896 4.214 -18.311 1.00 . A A . 23 PRO HA 1 1
13 4786 1 1 23 PRO HB2 H 13.026 6.134 -18.745 1.00 . A A . 23 PRO HB2 1 1
13 4787 1 1 23 PRO HB3 H 14.697 6.503 -18.300 1.00 . A A . 23 PRO HB3 1 1
13 4788 1 1 23 PRO HD2 H 15.320 5.816 -22.060 1.00 . A A . 23 PRO HD2 1 1
13 4789 1 1 23 PRO HD3 H 16.375 6.403 -20.759 1.00 . A A . 23 PRO HD3 1 1
13 4790 1 1 23 PRO HG2 H 13.405 6.535 -21.000 1.00 . A A . 23 PRO HG2 1 1
13 4791 1 1 23 PRO HG3 H 14.532 7.702 -20.285 1.00 . A A . 23 PRO HG3 1 1
13 4792 1 1 23 PRO N N 15.374 4.589 -20.338 1.00 . A A . 23 PRO N 1 1
13 4793 1 1 23 PRO O O 12.620 3.831 -20.603 1.00 . A A . 23 PRO O 1 1
13 4794 1 1 24 GLN C C 10.576 2.750 -19.633 1.00 . A A . 24 GLN C 1 1
13 4795 1 1 24 GLN CA C 11.592 2.099 -18.699 1.00 . A A . 24 GLN CA 1 1
13 4796 1 1 24 GLN CB C 10.948 1.823 -17.339 1.00 . A A . 24 GLN CB 1 1
13 4797 1 1 24 GLN CD C 8.512 1.430 -17.883 1.00 . A A . 24 GLN CD 1 1
13 4798 1 1 24 GLN CG C 9.811 0.816 -17.398 1.00 . A A . 24 GLN CG 1 1
13 4799 1 1 24 GLN H H 13.263 2.922 -17.695 1.00 . A A . 24 GLN H 1 1
13 4800 1 1 24 GLN HA H 11.912 1.164 -19.132 1.00 . A A . 24 GLN HA 1 1
13 4801 1 1 24 GLN HB2 H 11.703 1.443 -16.667 1.00 . A A . 24 GLN HB2 1 1
13 4802 1 1 24 GLN HB3 H 10.559 2.750 -16.944 1.00 . A A . 24 GLN HB3 1 1
13 4803 1 1 24 GLN HE21 H 8.422 0.119 -19.375 1.00 . A A . 24 GLN HE21 1 1
13 4804 1 1 24 GLN HE22 H 7.124 1.257 -19.295 1.00 . A A . 24 GLN HE22 1 1
13 4805 1 1 24 GLN HG2 H 10.087 0.019 -18.071 1.00 . A A . 24 GLN HG2 1 1
13 4806 1 1 24 GLN HG3 H 9.654 0.413 -16.408 1.00 . A A . 24 GLN HG3 1 1
13 4807 1 1 24 GLN N N 12.769 2.945 -18.540 1.00 . A A . 24 GLN N 1 1
13 4808 1 1 24 GLN NE2 N 7.964 0.881 -18.961 1.00 . A A . 24 GLN NE2 1 1
13 4809 1 1 24 GLN O O 10.417 2.334 -20.781 1.00 . A A . 24 GLN O 1 1
13 4810 1 1 24 GLN OE1 O 8.007 2.388 -17.296 1.00 . A A . 24 GLN OE1 1 1
14 4811 1 1 1 LYS C C 2.987 1.002 -1.340 1.00 . A A . 1 LYS C 1 1
14 4812 1 1 1 LYS CA C 2.066 -0.211 -1.266 1.00 . A A . 1 LYS CA 1 1
14 4813 1 1 1 LYS CB C 1.091 -0.198 -2.446 1.00 . A A . 1 LYS CB 1 1
14 4814 1 1 1 LYS CD C -0.685 1.338 -1.554 1.00 . A A . 1 LYS CD 1 1
14 4815 1 1 1 LYS CE C -2.178 1.622 -1.618 1.00 . A A . 1 LYS CE 1 1
14 4816 1 1 1 LYS CG C -0.364 -0.068 -2.031 1.00 . A A . 1 LYS CG 1 1
14 4817 1 1 1 LYS H1 H 1.702 0.244 0.769 1.00 . A A . 1 LYS H1 1 1
14 4818 1 1 1 LYS HA H 2.666 -1.108 -1.316 1.00 . A A . 1 LYS HA 1 1
14 4819 1 1 1 LYS HB2 H 1.336 0.634 -3.090 1.00 . A A . 1 LYS HB2 1 1
14 4820 1 1 1 LYS HB3 H 1.205 -1.118 -3.002 1.00 . A A . 1 LYS HB3 1 1
14 4821 1 1 1 LYS HD2 H -0.353 1.447 -0.532 1.00 . A A . 1 LYS HD2 1 1
14 4822 1 1 1 LYS HD3 H -0.165 2.049 -2.181 1.00 . A A . 1 LYS HD3 1 1
14 4823 1 1 1 LYS HE2 H -2.713 0.695 -1.478 1.00 . A A . 1 LYS HE2 1 1
14 4824 1 1 1 LYS HE3 H -2.435 2.309 -0.826 1.00 . A A . 1 LYS HE3 1 1
14 4825 1 1 1 LYS HG2 H -0.993 -0.302 -2.878 1.00 . A A . 1 LYS HG2 1 1
14 4826 1 1 1 LYS HG3 H -0.564 -0.765 -1.229 1.00 . A A . 1 LYS HG3 1 1
14 4827 1 1 1 LYS HZ1 H -3.511 1.868 -3.207 1.00 . A A . 1 LYS HZ1 1 1
14 4828 1 1 1 LYS HZ2 H -1.883 1.960 -3.658 1.00 . A A . 1 LYS HZ2 1 1
14 4829 1 1 1 LYS HZ3 H -2.611 3.254 -2.848 1.00 . A A . 1 LYS HZ3 1 1
14 4830 1 1 1 LYS N N 1.333 -0.232 -0.006 1.00 . A A . 1 LYS N 1 1
14 4831 1 1 1 LYS NZ N -2.574 2.218 -2.924 1.00 . A A . 1 LYS NZ 1 1
14 4832 1 1 1 LYS O O 4.041 0.956 -1.976 1.00 . A A . 1 LYS O 1 1
14 4833 1 1 2 LEU C C 4.822 3.023 -0.286 1.00 . A A . 2 LEU C 1 1
14 4834 1 1 2 LEU CA C 3.376 3.311 -0.676 1.00 . A A . 2 LEU CA 1 1
14 4835 1 1 2 LEU CB C 2.766 4.327 0.291 1.00 . A A . 2 LEU CB 1 1
14 4836 1 1 2 LEU CD1 C 0.589 4.198 -0.944 1.00 . A A . 2 LEU CD1 1 1
14 4837 1 1 2 LEU CD2 C 0.879 5.860 0.903 1.00 . A A . 2 LEU CD2 1 1
14 4838 1 1 2 LEU CG C 1.568 5.119 -0.234 1.00 . A A . 2 LEU CG 1 1
14 4839 1 1 2 LEU H H 1.736 2.062 -0.197 1.00 . A A . 2 LEU H 1 1
14 4840 1 1 2 LEU HA H 3.360 3.723 -1.675 1.00 . A A . 2 LEU HA 1 1
14 4841 1 1 2 LEU HB2 H 2.448 3.794 1.174 1.00 . A A . 2 LEU HB2 1 1
14 4842 1 1 2 LEU HB3 H 3.540 5.033 0.559 1.00 . A A . 2 LEU HB3 1 1
14 4843 1 1 2 LEU HD11 H 0.231 3.451 -0.251 1.00 . A A . 2 LEU HD11 1 1
14 4844 1 1 2 LEU HD12 H 1.085 3.714 -1.771 1.00 . A A . 2 LEU HD12 1 1
14 4845 1 1 2 LEU HD13 H -0.245 4.776 -1.313 1.00 . A A . 2 LEU HD13 1 1
14 4846 1 1 2 LEU HD21 H 0.480 6.793 0.535 1.00 . A A . 2 LEU HD21 1 1
14 4847 1 1 2 LEU HD22 H 1.594 6.058 1.689 1.00 . A A . 2 LEU HD22 1 1
14 4848 1 1 2 LEU HD23 H 0.075 5.252 1.293 1.00 . A A . 2 LEU HD23 1 1
14 4849 1 1 2 LEU HG H 1.915 5.852 -0.949 1.00 . A A . 2 LEU HG 1 1
14 4850 1 1 2 LEU N N 2.585 2.085 -0.686 1.00 . A A . 2 LEU N 1 1
14 4851 1 1 2 LEU O O 5.116 2.734 0.873 1.00 . A A . 2 LEU O 1 1
14 4852 1 1 3 GLY C C 7.642 1.632 -1.731 1.00 . A A . 3 GLY C 1 1
14 4853 1 1 3 GLY CA C 7.126 2.855 -0.999 1.00 . A A . 3 GLY CA 1 1
14 4854 1 1 3 GLY H H 5.428 3.342 -2.167 1.00 . A A . 3 GLY H 1 1
14 4855 1 1 3 GLY HA2 H 7.699 3.716 -1.309 1.00 . A A . 3 GLY HA2 1 1
14 4856 1 1 3 GLY HA3 H 7.261 2.708 0.063 1.00 . A A . 3 GLY HA3 1 1
14 4857 1 1 3 GLY N N 5.721 3.107 -1.261 1.00 . A A . 3 GLY N 1 1
14 4858 1 1 3 GLY O O 8.841 1.510 -1.982 1.00 . A A . 3 GLY O 1 1
14 4859 1 1 4 PHE C C 7.138 -0.268 -4.286 1.00 . A A . 4 PHE C 1 1
14 4860 1 1 4 PHE CA C 7.106 -0.499 -2.778 1.00 . A A . 4 PHE CA 1 1
14 4861 1 1 4 PHE CB C 6.124 -1.624 -2.444 1.00 . A A . 4 PHE CB 1 1
14 4862 1 1 4 PHE CD1 C 5.761 -2.967 -4.532 1.00 . A A . 4 PHE CD1 1 1
14 4863 1 1 4 PHE CD2 C 4.008 -1.533 -3.788 1.00 . A A . 4 PHE CD2 1 1
14 4864 1 1 4 PHE CE1 C 4.987 -3.361 -5.607 1.00 . A A . 4 PHE CE1 1 1
14 4865 1 1 4 PHE CE2 C 3.229 -1.924 -4.861 1.00 . A A . 4 PHE CE2 1 1
14 4866 1 1 4 PHE CG C 5.281 -2.050 -3.611 1.00 . A A . 4 PHE CG 1 1
14 4867 1 1 4 PHE CZ C 3.720 -2.838 -5.773 1.00 . A A . 4 PHE CZ 1 1
14 4868 1 1 4 PHE H H 5.794 0.877 -1.845 1.00 . A A . 4 PHE H 1 1
14 4869 1 1 4 PHE HA H 8.093 -0.784 -2.449 1.00 . A A . 4 PHE HA 1 1
14 4870 1 1 4 PHE HB2 H 6.678 -2.486 -2.103 1.00 . A A . 4 PHE HB2 1 1
14 4871 1 1 4 PHE HB3 H 5.463 -1.292 -1.658 1.00 . A A . 4 PHE HB3 1 1
14 4872 1 1 4 PHE HD1 H 6.753 -3.376 -4.404 1.00 . A A . 4 PHE HD1 1 1
14 4873 1 1 4 PHE HD2 H 3.623 -0.817 -3.077 1.00 . A A . 4 PHE HD2 1 1
14 4874 1 1 4 PHE HE1 H 5.375 -4.076 -6.318 1.00 . A A . 4 PHE HE1 1 1
14 4875 1 1 4 PHE HE2 H 2.239 -1.513 -4.988 1.00 . A A . 4 PHE HE2 1 1
14 4876 1 1 4 PHE HZ H 3.114 -3.145 -6.611 1.00 . A A . 4 PHE HZ 1 1
14 4877 1 1 4 PHE N N 6.735 0.723 -2.073 1.00 . A A . 4 PHE N 1 1
14 4878 1 1 4 PHE O O 8.075 -0.681 -4.969 1.00 . A A . 4 PHE O 1 1
14 4879 1 1 5 PHE C C 6.844 1.909 -6.590 1.00 . A A . 5 PHE C 1 1
14 4880 1 1 5 PHE CA C 6.015 0.681 -6.226 1.00 . A A . 5 PHE CA 1 1
14 4881 1 1 5 PHE CB C 4.556 0.898 -6.631 1.00 . A A . 5 PHE CB 1 1
14 4882 1 1 5 PHE CD1 C 3.976 3.333 -6.450 1.00 . A A . 5 PHE CD1 1 1
14 4883 1 1 5 PHE CD2 C 3.217 1.857 -4.737 1.00 . A A . 5 PHE CD2 1 1
14 4884 1 1 5 PHE CE1 C 3.376 4.397 -5.803 1.00 . A A . 5 PHE CE1 1 1
14 4885 1 1 5 PHE CE2 C 2.616 2.917 -4.086 1.00 . A A . 5 PHE CE2 1 1
14 4886 1 1 5 PHE CG C 3.903 2.052 -5.926 1.00 . A A . 5 PHE CG 1 1
14 4887 1 1 5 PHE CZ C 2.696 4.189 -4.619 1.00 . A A . 5 PHE CZ 1 1
14 4888 1 1 5 PHE H H 5.390 0.700 -4.203 1.00 . A A . 5 PHE H 1 1
14 4889 1 1 5 PHE HA H 6.404 -0.172 -6.760 1.00 . A A . 5 PHE HA 1 1
14 4890 1 1 5 PHE HB2 H 4.509 1.090 -7.693 1.00 . A A . 5 PHE HB2 1 1
14 4891 1 1 5 PHE HB3 H 3.990 0.007 -6.405 1.00 . A A . 5 PHE HB3 1 1
14 4892 1 1 5 PHE HD1 H 4.508 3.497 -7.376 1.00 . A A . 5 PHE HD1 1 1
14 4893 1 1 5 PHE HD2 H 3.155 0.863 -4.319 1.00 . A A . 5 PHE HD2 1 1
14 4894 1 1 5 PHE HE1 H 3.441 5.390 -6.222 1.00 . A A . 5 PHE HE1 1 1
14 4895 1 1 5 PHE HE2 H 2.085 2.752 -3.161 1.00 . A A . 5 PHE HE2 1 1
14 4896 1 1 5 PHE HZ H 2.226 5.019 -4.112 1.00 . A A . 5 PHE HZ 1 1
14 4897 1 1 5 PHE N N 6.107 0.395 -4.799 1.00 . A A . 5 PHE N 1 1
14 4898 1 1 5 PHE O O 7.312 2.044 -7.720 1.00 . A A . 5 PHE O 1 1
14 4899 1 1 6 LYS C C 9.263 3.696 -6.086 1.00 . A A . 6 LYS C 1 1
14 4900 1 1 6 LYS CA C 7.793 4.021 -5.838 1.00 . A A . 6 LYS CA 1 1
14 4901 1 1 6 LYS CB C 7.662 4.953 -4.632 1.00 . A A . 6 LYS CB 1 1
14 4902 1 1 6 LYS CD C 5.859 6.393 -5.624 1.00 . A A . 6 LYS CD 1 1
14 4903 1 1 6 LYS CE C 5.486 7.791 -6.091 1.00 . A A . 6 LYS CE 1 1
14 4904 1 1 6 LYS CG C 7.243 6.366 -4.997 1.00 . A A . 6 LYS CG 1 1
14 4905 1 1 6 LYS H H 6.623 2.640 -4.742 1.00 . A A . 6 LYS H 1 1
14 4906 1 1 6 LYS HA H 7.395 4.517 -6.710 1.00 . A A . 6 LYS HA 1 1
14 4907 1 1 6 LYS HB2 H 6.926 4.545 -3.955 1.00 . A A . 6 LYS HB2 1 1
14 4908 1 1 6 LYS HB3 H 8.616 5.002 -4.125 1.00 . A A . 6 LYS HB3 1 1
14 4909 1 1 6 LYS HD2 H 5.846 5.726 -6.474 1.00 . A A . 6 LYS HD2 1 1
14 4910 1 1 6 LYS HD3 H 5.136 6.061 -4.893 1.00 . A A . 6 LYS HD3 1 1
14 4911 1 1 6 LYS HE2 H 6.387 8.317 -6.367 1.00 . A A . 6 LYS HE2 1 1
14 4912 1 1 6 LYS HE3 H 4.839 7.708 -6.952 1.00 . A A . 6 LYS HE3 1 1
14 4913 1 1 6 LYS HG2 H 7.233 6.972 -4.103 1.00 . A A . 6 LYS HG2 1 1
14 4914 1 1 6 LYS HG3 H 7.955 6.773 -5.701 1.00 . A A . 6 LYS HG3 1 1
14 4915 1 1 6 LYS HZ1 H 3.791 8.723 -5.302 1.00 . A A . 6 LYS HZ1 1 1
14 4916 1 1 6 LYS HZ2 H 5.246 9.480 -4.886 1.00 . A A . 6 LYS HZ2 1 1
14 4917 1 1 6 LYS HZ3 H 4.800 8.033 -4.133 1.00 . A A . 6 LYS HZ3 1 1
14 4918 1 1 6 LYS N N 7.021 2.803 -5.623 1.00 . A A . 6 LYS N 1 1
14 4919 1 1 6 LYS NZ N 4.781 8.561 -5.029 1.00 . A A . 6 LYS NZ 1 1
14 4920 1 1 6 LYS O O 9.924 4.347 -6.896 1.00 . A A . 6 LYS O 1 1
14 4921 1 1 7 ARG C C 11.330 1.348 -6.729 1.00 . A A . 7 ARG C 1 1
14 4922 1 1 7 ARG CA C 11.159 2.276 -5.530 1.00 . A A . 7 ARG CA 1 1
14 4923 1 1 7 ARG CB C 11.641 1.576 -4.258 1.00 . A A . 7 ARG CB 1 1
14 4924 1 1 7 ARG CD C 11.605 3.428 -2.559 1.00 . A A . 7 ARG CD 1 1
14 4925 1 1 7 ARG CG C 12.476 2.467 -3.352 1.00 . A A . 7 ARG CG 1 1
14 4926 1 1 7 ARG CZ C 11.398 4.264 -0.256 1.00 . A A . 7 ARG CZ 1 1
14 4927 1 1 7 ARG H H 9.191 2.206 -4.755 1.00 . A A . 7 ARG H 1 1
14 4928 1 1 7 ARG HA H 11.752 3.164 -5.689 1.00 . A A . 7 ARG HA 1 1
14 4929 1 1 7 ARG HB2 H 10.782 1.237 -3.699 1.00 . A A . 7 ARG HB2 1 1
14 4930 1 1 7 ARG HB3 H 12.239 0.721 -4.536 1.00 . A A . 7 ARG HB3 1 1
14 4931 1 1 7 ARG HD2 H 11.668 4.407 -3.010 1.00 . A A . 7 ARG HD2 1 1
14 4932 1 1 7 ARG HD3 H 10.583 3.080 -2.596 1.00 . A A . 7 ARG HD3 1 1
14 4933 1 1 7 ARG HE H 12.810 3.006 -0.890 1.00 . A A . 7 ARG HE 1 1
14 4934 1 1 7 ARG HG2 H 13.028 1.846 -2.662 1.00 . A A . 7 ARG HG2 1 1
14 4935 1 1 7 ARG HG3 H 13.165 3.036 -3.958 1.00 . A A . 7 ARG HG3 1 1
14 4936 1 1 7 ARG HH11 H 9.995 4.948 -1.539 1.00 . A A . 7 ARG HH11 1 1
14 4937 1 1 7 ARG HH12 H 9.860 5.530 0.088 1.00 . A A . 7 ARG HH12 1 1
14 4938 1 1 7 ARG HH21 H 12.643 3.764 1.255 1.00 . A A . 7 ARG HH21 1 1
14 4939 1 1 7 ARG HH22 H 11.368 4.856 1.676 1.00 . A A . 7 ARG HH22 1 1
14 4940 1 1 7 ARG N N 9.768 2.686 -5.385 1.00 . A A . 7 ARG N 1 1
14 4941 1 1 7 ARG NE N 12.023 3.522 -1.163 1.00 . A A . 7 ARG NE 1 1
14 4942 1 1 7 ARG NH1 N 10.330 4.973 -0.597 1.00 . A A . 7 ARG NH1 1 1
14 4943 1 1 7 ARG NH2 N 11.839 4.297 0.995 1.00 . A A . 7 ARG NH2 1 1
14 4944 1 1 7 ARG O O 12.370 1.356 -7.388 1.00 . A A . 7 ARG O 1 1
14 4945 1 1 8 GLN C C 10.084 0.337 -9.444 1.00 . A A . 8 GLN C 1 1
14 4946 1 1 8 GLN CA C 10.342 -0.383 -8.125 1.00 . A A . 8 GLN CA 1 1
14 4947 1 1 8 GLN CB C 9.308 -1.493 -7.926 1.00 . A A . 8 GLN CB 1 1
14 4948 1 1 8 GLN CD C 9.132 -3.985 -7.550 1.00 . A A . 8 GLN CD 1 1
14 4949 1 1 8 GLN CG C 9.811 -2.871 -8.323 1.00 . A A . 8 GLN CG 1 1
14 4950 1 1 8 GLN H H 9.502 0.591 -6.444 1.00 . A A . 8 GLN H 1 1
14 4951 1 1 8 GLN HA H 11.327 -0.823 -8.156 1.00 . A A . 8 GLN HA 1 1
14 4952 1 1 8 GLN HB2 H 9.024 -1.522 -6.884 1.00 . A A . 8 GLN HB2 1 1
14 4953 1 1 8 GLN HB3 H 8.436 -1.267 -8.522 1.00 . A A . 8 GLN HB3 1 1
14 4954 1 1 8 GLN HE21 H 10.101 -3.462 -5.895 1.00 . A A . 8 GLN HE21 1 1
14 4955 1 1 8 GLN HE22 H 9.029 -4.808 -5.744 1.00 . A A . 8 GLN HE22 1 1
14 4956 1 1 8 GLN HG2 H 9.624 -3.019 -9.376 1.00 . A A . 8 GLN HG2 1 1
14 4957 1 1 8 GLN HG3 H 10.873 -2.920 -8.137 1.00 . A A . 8 GLN HG3 1 1
14 4958 1 1 8 GLN N N 10.303 0.551 -7.006 1.00 . A A . 8 GLN N 1 1
14 4959 1 1 8 GLN NE2 N 9.453 -4.097 -6.267 1.00 . A A . 8 GLN NE2 1 1
14 4960 1 1 8 GLN O O 10.477 -0.138 -10.510 1.00 . A A . 8 GLN O 1 1
14 4961 1 1 8 GLN OE1 O 8.327 -4.737 -8.101 1.00 . A A . 8 GLN OE1 1 1
14 4962 1 1 9 TYR C C 10.289 3.156 -10.948 1.00 . A A . 9 TYR C 1 1
14 4963 1 1 9 TYR CA C 9.110 2.271 -10.554 1.00 . A A . 9 TYR CA 1 1
14 4964 1 1 9 TYR CB C 7.871 3.134 -10.309 1.00 . A A . 9 TYR CB 1 1
14 4965 1 1 9 TYR CD1 C 6.532 0.993 -10.304 1.00 . A A . 9 TYR CD1 1 1
14 4966 1 1 9 TYR CD2 C 5.377 3.041 -10.695 1.00 . A A . 9 TYR CD2 1 1
14 4967 1 1 9 TYR CE1 C 5.345 0.295 -10.423 1.00 . A A . 9 TYR CE1 1 1
14 4968 1 1 9 TYR CE2 C 4.185 2.352 -10.814 1.00 . A A . 9 TYR CE2 1 1
14 4969 1 1 9 TYR CG C 6.569 2.375 -10.439 1.00 . A A . 9 TYR CG 1 1
14 4970 1 1 9 TYR CZ C 4.175 0.979 -10.678 1.00 . A A . 9 TYR CZ 1 1
14 4971 1 1 9 TYR H H 9.135 1.814 -8.487 1.00 . A A . 9 TYR H 1 1
14 4972 1 1 9 TYR HA H 8.904 1.584 -11.361 1.00 . A A . 9 TYR HA 1 1
14 4973 1 1 9 TYR HB2 H 7.917 3.544 -9.312 1.00 . A A . 9 TYR HB2 1 1
14 4974 1 1 9 TYR HB3 H 7.856 3.943 -11.026 1.00 . A A . 9 TYR HB3 1 1
14 4975 1 1 9 TYR HD1 H 7.451 0.460 -10.105 1.00 . A A . 9 TYR HD1 1 1
14 4976 1 1 9 TYR HD2 H 5.388 4.116 -10.802 1.00 . A A . 9 TYR HD2 1 1
14 4977 1 1 9 TYR HE1 H 5.337 -0.779 -10.316 1.00 . A A . 9 TYR HE1 1 1
14 4978 1 1 9 TYR HE2 H 3.269 2.887 -11.014 1.00 . A A . 9 TYR HE2 1 1
14 4979 1 1 9 TYR HH H 3.090 -0.585 -10.408 1.00 . A A . 9 TYR HH 1 1
14 4980 1 1 9 TYR N N 9.422 1.486 -9.365 1.00 . A A . 9 TYR N 1 1
14 4981 1 1 9 TYR O O 10.539 3.387 -12.131 1.00 . A A . 9 TYR O 1 1
14 4982 1 1 9 TYR OH O 2.991 0.288 -10.795 1.00 . A A . 9 TYR OH 1 1
14 4983 1 1 10 LYS C C 13.370 3.683 -10.639 1.00 . A A . 10 LYS C 1 1
14 4984 1 1 10 LYS CA C 12.167 4.504 -10.186 1.00 . A A . 10 LYS CA 1 1
14 4985 1 1 10 LYS CB C 12.518 5.287 -8.919 1.00 . A A . 10 LYS CB 1 1
14 4986 1 1 10 LYS CD C 13.849 7.210 -8.002 1.00 . A A . 10 LYS CD 1 1
14 4987 1 1 10 LYS CE C 14.624 8.415 -8.513 1.00 . A A . 10 LYS CE 1 1
14 4988 1 1 10 LYS CG C 13.793 6.103 -9.041 1.00 . A A . 10 LYS CG 1 1
14 4989 1 1 10 LYS H H 10.763 3.427 -9.025 1.00 . A A . 10 LYS H 1 1
14 4990 1 1 10 LYS HA H 11.907 5.201 -10.969 1.00 . A A . 10 LYS HA 1 1
14 4991 1 1 10 LYS HB2 H 11.705 5.960 -8.689 1.00 . A A . 10 LYS HB2 1 1
14 4992 1 1 10 LYS HB3 H 12.639 4.590 -8.102 1.00 . A A . 10 LYS HB3 1 1
14 4993 1 1 10 LYS HD2 H 12.842 7.520 -7.764 1.00 . A A . 10 LYS HD2 1 1
14 4994 1 1 10 LYS HD3 H 14.332 6.833 -7.112 1.00 . A A . 10 LYS HD3 1 1
14 4995 1 1 10 LYS HE2 H 14.816 9.081 -7.685 1.00 . A A . 10 LYS HE2 1 1
14 4996 1 1 10 LYS HE3 H 15.562 8.074 -8.925 1.00 . A A . 10 LYS HE3 1 1
14 4997 1 1 10 LYS HG2 H 14.642 5.451 -8.902 1.00 . A A . 10 LYS HG2 1 1
14 4998 1 1 10 LYS HG3 H 13.834 6.544 -10.027 1.00 . A A . 10 LYS HG3 1 1
14 4999 1 1 10 LYS HZ1 H 13.301 9.908 -9.132 1.00 . A A . 10 LYS HZ1 1 1
14 5000 1 1 10 LYS HZ2 H 13.240 8.504 -10.075 1.00 . A A . 10 LYS HZ2 1 1
14 5001 1 1 10 LYS HZ3 H 14.533 9.581 -10.244 1.00 . A A . 10 LYS HZ3 1 1
14 5002 1 1 10 LYS N N 11.012 3.647 -9.947 1.00 . A A . 10 LYS N 1 1
14 5003 1 1 10 LYS NZ N 13.872 9.154 -9.564 1.00 . A A . 10 LYS NZ 1 1
14 5004 1 1 10 LYS O O 14.273 4.199 -11.298 1.00 . A A . 10 LYS O 1 1
14 5005 1 1 11 ASP C C 14.343 1.080 -12.112 1.00 . A A . 11 ASP C 1 1
14 5006 1 1 11 ASP CA C 14.466 1.510 -10.654 1.00 . A A . 11 ASP CA 1 1
14 5007 1 1 11 ASP CB C 14.478 0.280 -9.745 1.00 . A A . 11 ASP CB 1 1
14 5008 1 1 11 ASP CG C 15.399 0.450 -8.553 1.00 . A A . 11 ASP CG 1 1
14 5009 1 1 11 ASP H H 12.626 2.051 -9.756 1.00 . A A . 11 ASP H 1 1
14 5010 1 1 11 ASP HA H 15.393 2.049 -10.527 1.00 . A A . 11 ASP HA 1 1
14 5011 1 1 11 ASP HB2 H 13.477 0.100 -9.380 1.00 . A A . 11 ASP HB2 1 1
14 5012 1 1 11 ASP HB3 H 14.809 -0.576 -10.314 1.00 . A A . 11 ASP HB3 1 1
14 5013 1 1 11 ASP N N 13.375 2.404 -10.282 1.00 . A A . 11 ASP N 1 1
14 5014 1 1 11 ASP O O 15.346 0.878 -12.796 1.00 . A A . 11 ASP O 1 1
14 5015 1 1 11 ASP OD1 O 15.540 1.593 -8.070 1.00 . A A . 11 ASP OD1 1 1
14 5016 1 1 11 ASP OD2 O 15.980 -0.560 -8.103 1.00 . A A . 11 ASP OD2 1 1
14 5017 1 1 12 MET C C 12.907 1.734 -14.897 1.00 . A A . 12 MET C 1 1
14 5018 1 1 12 MET CA C 12.854 0.534 -13.957 1.00 . A A . 12 MET CA 1 1
14 5019 1 1 12 MET CB C 11.491 -0.154 -14.066 1.00 . A A . 12 MET CB 1 1
14 5020 1 1 12 MET CE C 8.577 -0.193 -15.515 1.00 . A A . 12 MET CE 1 1
14 5021 1 1 12 MET CG C 10.337 0.703 -13.571 1.00 . A A . 12 MET CG 1 1
14 5022 1 1 12 MET H H 12.347 1.115 -11.986 1.00 . A A . 12 MET H 1 1
14 5023 1 1 12 MET HA H 13.624 -0.167 -14.243 1.00 . A A . 12 MET HA 1 1
14 5024 1 1 12 MET HB2 H 11.308 -0.402 -15.101 1.00 . A A . 12 MET HB2 1 1
14 5025 1 1 12 MET HB3 H 11.512 -1.063 -13.484 1.00 . A A . 12 MET HB3 1 1
14 5026 1 1 12 MET HE1 H 9.365 0.388 -15.972 1.00 . A A . 12 MET HE1 1 1
14 5027 1 1 12 MET HE2 H 8.651 -1.220 -15.842 1.00 . A A . 12 MET HE2 1 1
14 5028 1 1 12 MET HE3 H 7.618 0.209 -15.804 1.00 . A A . 12 MET HE3 1 1
14 5029 1 1 12 MET HG2 H 10.501 0.936 -12.529 1.00 . A A . 12 MET HG2 1 1
14 5030 1 1 12 MET HG3 H 10.315 1.618 -14.143 1.00 . A A . 12 MET HG3 1 1
14 5031 1 1 12 MET N N 13.107 0.940 -12.580 1.00 . A A . 12 MET N 1 1
14 5032 1 1 12 MET O O 13.184 1.590 -16.088 1.00 . A A . 12 MET O 1 1
14 5033 1 1 12 MET SD S 8.741 -0.121 -13.733 1.00 . A A . 12 MET SD 1 1
14 5034 1 1 13 MET C C 14.088 4.534 -15.507 1.00 . A A . 13 MET C 1 1
14 5035 1 1 13 MET CA C 12.659 4.142 -15.145 1.00 . A A . 13 MET CA 1 1
14 5036 1 1 13 MET CB C 11.985 5.281 -14.378 1.00 . A A . 13 MET CB 1 1
14 5037 1 1 13 MET CE C 8.667 7.378 -13.943 1.00 . A A . 13 MET CE 1 1
14 5038 1 1 13 MET CG C 10.537 5.512 -14.780 1.00 . A A . 13 MET CG 1 1
14 5039 1 1 13 MET H H 12.426 2.969 -13.399 1.00 . A A . 13 MET H 1 1
14 5040 1 1 13 MET HA H 12.108 3.958 -16.055 1.00 . A A . 13 MET HA 1 1
14 5041 1 1 13 MET HB2 H 12.011 5.053 -13.323 1.00 . A A . 13 MET HB2 1 1
14 5042 1 1 13 MET HB3 H 12.534 6.194 -14.554 1.00 . A A . 13 MET HB3 1 1
14 5043 1 1 13 MET HE1 H 8.610 8.365 -13.508 1.00 . A A . 13 MET HE1 1 1
14 5044 1 1 13 MET HE2 H 7.793 7.202 -14.552 1.00 . A A . 13 MET HE2 1 1
14 5045 1 1 13 MET HE3 H 8.714 6.639 -13.157 1.00 . A A . 13 MET HE3 1 1
14 5046 1 1 13 MET HG2 H 10.356 5.017 -15.723 1.00 . A A . 13 MET HG2 1 1
14 5047 1 1 13 MET HG3 H 9.896 5.086 -14.023 1.00 . A A . 13 MET HG3 1 1
14 5048 1 1 13 MET N N 12.640 2.917 -14.354 1.00 . A A . 13 MET N 1 1
14 5049 1 1 13 MET O O 14.309 5.417 -16.336 1.00 . A A . 13 MET O 1 1
14 5050 1 1 13 MET SD S 10.137 7.261 -14.960 1.00 . A A . 13 MET SD 1 1
14 5051 1 1 14 . C C 17.046 3.157 -16.132 1.00 . A A . 14 SEP C 1 1
14 5052 1 1 14 . CA C 16.463 4.153 -15.134 1.00 . A A . 14 SEP CA 1 1
14 5053 1 1 14 . CB C 17.258 4.107 -13.827 1.00 . A A . 14 SEP CB 1 1
14 5054 1 1 14 . H H 14.816 3.178 -14.230 1.00 . A A . 14 SEP H 1 1
14 5055 1 1 14 . HA H 16.532 5.146 -15.552 1.00 . A A . 14 SEP HA 1 1
14 5056 1 1 14 . HB2 H 16.878 4.857 -13.151 1.00 . A A . 14 SEP HB2 1 1
14 5057 1 1 14 . HB3 H 17.150 3.130 -13.378 1.00 . A A . 14 SEP HB3 1 1
14 5058 1 1 14 . N N 15.055 3.871 -14.880 1.00 . A A . 14 SEP N 1 1
14 5059 1 1 14 . O O 17.922 3.498 -16.925 1.00 . A A . 14 SEP O 1 1
14 5060 1 1 14 . OG O 18.634 4.355 -14.058 1.00 . A A . 14 SEP OG 1 1
14 5061 1 1 15 GLU C C 16.190 0.842 -18.262 1.00 . A A . 15 GLU C 1 1
14 5062 1 1 15 GLU CA C 17.023 0.877 -16.984 1.00 . A A . 15 GLU CA 1 1
14 5063 1 1 15 GLU CB C 16.970 -0.485 -16.289 1.00 . A A . 15 GLU CB 1 1
14 5064 1 1 15 GLU CD C 18.365 -2.211 -15.083 1.00 . A A . 15 GLU CD 1 1
14 5065 1 1 15 GLU CG C 18.139 -0.736 -15.352 1.00 . A A . 15 GLU CG 1 1
14 5066 1 1 15 GLU H H 15.854 1.713 -15.430 1.00 . A A . 15 GLU H 1 1
14 5067 1 1 15 GLU HA H 18.048 1.100 -17.243 1.00 . A A . 15 GLU HA 1 1
14 5068 1 1 15 GLU HB2 H 16.056 -0.549 -15.718 1.00 . A A . 15 GLU HB2 1 1
14 5069 1 1 15 GLU HB3 H 16.968 -1.259 -17.043 1.00 . A A . 15 GLU HB3 1 1
14 5070 1 1 15 GLU HG2 H 19.034 -0.325 -15.795 1.00 . A A . 15 GLU HG2 1 1
14 5071 1 1 15 GLU HG3 H 17.944 -0.240 -14.412 1.00 . A A . 15 GLU HG3 1 1
14 5072 1 1 15 GLU N N 16.551 1.924 -16.085 1.00 . A A . 15 GLU N 1 1
14 5073 1 1 15 GLU O O 16.716 0.628 -19.353 1.00 . A A . 15 GLU O 1 1
14 5074 1 1 15 GLU OE1 O 17.786 -3.043 -15.812 1.00 . A A . 15 GLU OE1 1 1
14 5075 1 1 15 GLU OE2 O 19.122 -2.533 -14.143 1.00 . A A . 15 GLU OE2 1 1
14 5076 1 1 16 GLY C C 14.073 -0.262 -20.040 1.00 . A A . 16 GLY C 1 1
14 5077 1 1 16 GLY CA C 14.000 1.040 -19.267 1.00 . A A . 16 GLY CA 1 1
14 5078 1 1 16 GLY H H 14.521 1.218 -17.222 1.00 . A A . 16 GLY H 1 1
14 5079 1 1 16 GLY HA2 H 12.985 1.188 -18.927 1.00 . A A . 16 GLY HA2 1 1
14 5080 1 1 16 GLY HA3 H 14.271 1.852 -19.925 1.00 . A A . 16 GLY HA3 1 1
14 5081 1 1 16 GLY N N 14.885 1.052 -18.117 1.00 . A A . 16 GLY N 1 1
14 5082 1 1 16 GLY O O 13.726 -0.311 -21.220 1.00 . A A . 16 GLY O 1 1
14 5083 1 1 17 GLY C C 16.054 -3.153 -20.002 1.00 . A A . 17 GLY C 1 1
14 5084 1 1 17 GLY CA C 14.638 -2.613 -20.025 1.00 . A A . 17 GLY CA 1 1
14 5085 1 1 17 GLY H H 14.789 -1.221 -18.436 1.00 . A A . 17 GLY H 1 1
14 5086 1 1 17 GLY HA2 H 13.989 -3.313 -19.521 1.00 . A A . 17 GLY HA2 1 1
14 5087 1 1 17 GLY HA3 H 14.319 -2.515 -21.052 1.00 . A A . 17 GLY HA3 1 1
14 5088 1 1 17 GLY N N 14.527 -1.320 -19.375 1.00 . A A . 17 GLY N 1 1
14 5089 1 1 17 GLY O O 16.352 -4.147 -19.340 1.00 . A A . 17 GLY O 1 1
14 5090 1 1 18 PRO C C 19.111 -2.650 -19.515 1.00 . A A . 18 PRO C 1 1
14 5091 1 1 18 PRO CA C 18.364 -2.893 -20.821 1.00 . A A . 18 PRO CA 1 1
14 5092 1 1 18 PRO CB C 18.925 -2.002 -21.932 1.00 . A A . 18 PRO CB 1 1
14 5093 1 1 18 PRO CD C 16.672 -1.297 -21.556 1.00 . A A . 18 PRO CD 1 1
14 5094 1 1 18 PRO CG C 18.039 -0.804 -21.941 1.00 . A A . 18 PRO CG 1 1
14 5095 1 1 18 PRO HA H 18.464 -3.931 -21.104 1.00 . A A . 18 PRO HA 1 1
14 5096 1 1 18 PRO HB2 H 19.947 -1.737 -21.703 1.00 . A A . 18 PRO HB2 1 1
14 5097 1 1 18 PRO HB3 H 18.886 -2.528 -22.874 1.00 . A A . 18 PRO HB3 1 1
14 5098 1 1 18 PRO HD2 H 16.150 -0.550 -20.977 1.00 . A A . 18 PRO HD2 1 1
14 5099 1 1 18 PRO HD3 H 16.104 -1.559 -22.437 1.00 . A A . 18 PRO HD3 1 1
14 5100 1 1 18 PRO HG2 H 18.393 -0.081 -21.222 1.00 . A A . 18 PRO HG2 1 1
14 5101 1 1 18 PRO HG3 H 18.017 -0.372 -22.931 1.00 . A A . 18 PRO HG3 1 1
14 5102 1 1 18 PRO N N 16.956 -2.490 -20.742 1.00 . A A . 18 PRO N 1 1
14 5103 1 1 18 PRO O O 18.585 -2.060 -18.571 1.00 . A A . 18 PRO O 1 1
14 5104 1 1 19 PRO C C 21.635 -1.509 -18.045 1.00 . A A . 19 PRO C 1 1
14 5105 1 1 19 PRO CA C 21.215 -2.957 -18.270 1.00 . A A . 19 PRO CA 1 1
14 5106 1 1 19 PRO CB C 22.435 -3.825 -18.588 1.00 . A A . 19 PRO CB 1 1
14 5107 1 1 19 PRO CD C 21.060 -3.827 -20.543 1.00 . A A . 19 PRO CD 1 1
14 5108 1 1 19 PRO CG C 22.488 -3.872 -20.076 1.00 . A A . 19 PRO CG 1 1
14 5109 1 1 19 PRO HA H 20.727 -3.332 -17.382 1.00 . A A . 19 PRO HA 1 1
14 5110 1 1 19 PRO HB2 H 23.323 -3.367 -18.175 1.00 . A A . 19 PRO HB2 1 1
14 5111 1 1 19 PRO HB3 H 22.302 -4.809 -18.167 1.00 . A A . 19 PRO HB3 1 1
14 5112 1 1 19 PRO HD2 H 20.983 -3.281 -21.472 1.00 . A A . 19 PRO HD2 1 1
14 5113 1 1 19 PRO HD3 H 20.668 -4.827 -20.658 1.00 . A A . 19 PRO HD3 1 1
14 5114 1 1 19 PRO HG2 H 23.033 -3.020 -20.452 1.00 . A A . 19 PRO HG2 1 1
14 5115 1 1 19 PRO HG3 H 22.958 -4.790 -20.397 1.00 . A A . 19 PRO HG3 1 1
14 5116 1 1 19 PRO N N 20.368 -3.114 -19.456 1.00 . A A . 19 PRO N 1 1
14 5117 1 1 19 PRO O O 22.819 -1.179 -18.107 1.00 . A A . 19 PRO O 1 1
14 5118 1 1 20 GLY C C 21.423 1.463 -18.804 1.00 . A A . 20 GLY C 1 1
14 5119 1 1 20 GLY CA C 20.946 0.756 -17.551 1.00 . A A . 20 GLY CA 1 1
14 5120 1 1 20 GLY H H 19.731 -0.968 -17.744 1.00 . A A . 20 GLY H 1 1
14 5121 1 1 20 GLY HA2 H 20.051 1.242 -17.193 1.00 . A A . 20 GLY HA2 1 1
14 5122 1 1 20 GLY HA3 H 21.713 0.834 -16.794 1.00 . A A . 20 GLY HA3 1 1
14 5123 1 1 20 GLY N N 20.657 -0.647 -17.782 1.00 . A A . 20 GLY N 1 1
14 5124 1 1 20 GLY O O 22.377 2.239 -18.762 1.00 . A A . 20 GLY O 1 1
14 5125 1 1 21 ALA C C 20.244 3.026 -21.481 1.00 . A A . 21 ALA C 1 1
14 5126 1 1 21 ALA CA C 21.119 1.811 -21.193 1.00 . A A . 21 ALA CA 1 1
14 5127 1 1 21 ALA CB C 21.007 0.798 -22.323 1.00 . A A . 21 ALA CB 1 1
14 5128 1 1 21 ALA H H 20.006 0.567 -19.893 1.00 . A A . 21 ALA H 1 1
14 5129 1 1 21 ALA HA H 22.150 2.129 -21.129 1.00 . A A . 21 ALA HA 1 1
14 5130 1 1 21 ALA HB1 H 21.652 1.094 -23.137 1.00 . A A . 21 ALA HB1 1 1
14 5131 1 1 21 ALA HB2 H 21.304 -0.176 -21.963 1.00 . A A . 21 ALA HB2 1 1
14 5132 1 1 21 ALA HB3 H 19.985 0.757 -22.669 1.00 . A A . 21 ALA HB3 1 1
14 5133 1 1 21 ALA N N 20.758 1.194 -19.923 1.00 . A A . 21 ALA N 1 1
14 5134 1 1 21 ALA O O 20.720 4.161 -21.466 1.00 . A A . 21 ALA O 1 1
14 5135 1 1 22 GLU C C 16.944 3.941 -20.964 1.00 . A A . 22 GLU C 1 1
14 5136 1 1 22 GLU CA C 18.025 3.856 -22.038 1.00 . A A . 22 GLU CA 1 1
14 5137 1 1 22 GLU CB C 17.382 3.641 -23.409 1.00 . A A . 22 GLU CB 1 1
14 5138 1 1 22 GLU CD C 18.147 2.969 -25.721 1.00 . A A . 22 GLU CD 1 1
14 5139 1 1 22 GLU CG C 18.312 3.945 -24.572 1.00 . A A . 22 GLU CG 1 1
14 5140 1 1 22 GLU H H 18.646 1.854 -21.741 1.00 . A A . 22 GLU H 1 1
14 5141 1 1 22 GLU HA H 18.577 4.784 -22.050 1.00 . A A . 22 GLU HA 1 1
14 5142 1 1 22 GLU HB2 H 17.065 2.612 -23.488 1.00 . A A . 22 GLU HB2 1 1
14 5143 1 1 22 GLU HB3 H 16.516 4.282 -23.491 1.00 . A A . 22 GLU HB3 1 1
14 5144 1 1 22 GLU HG2 H 18.102 4.941 -24.933 1.00 . A A . 22 GLU HG2 1 1
14 5145 1 1 22 GLU HG3 H 19.332 3.898 -24.222 1.00 . A A . 22 GLU HG3 1 1
14 5146 1 1 22 GLU N N 18.965 2.780 -21.744 1.00 . A A . 22 GLU N 1 1
14 5147 1 1 22 GLU O O 16.522 2.937 -20.391 1.00 . A A . 22 GLU O 1 1
14 5148 1 1 22 GLU OE1 O 17.144 3.084 -26.456 1.00 . A A . 22 GLU OE1 1 1
14 5149 1 1 22 GLU OE2 O 19.020 2.092 -25.885 1.00 . A A . 22 GLU OE2 1 1
14 5150 1 1 23 PRO C C 14.080 4.899 -20.116 1.00 . A A . 23 PRO C 1 1
14 5151 1 1 23 PRO CA C 15.446 5.417 -19.679 1.00 . A A . 23 PRO CA 1 1
14 5152 1 1 23 PRO CB C 15.426 6.943 -19.558 1.00 . A A . 23 PRO CB 1 1
14 5153 1 1 23 PRO CD C 16.941 6.412 -21.329 1.00 . A A . 23 PRO CD 1 1
14 5154 1 1 23 PRO CG C 15.938 7.434 -20.868 1.00 . A A . 23 PRO CG 1 1
14 5155 1 1 23 PRO HA H 15.707 4.982 -18.725 1.00 . A A . 23 PRO HA 1 1
14 5156 1 1 23 PRO HB2 H 14.414 7.279 -19.378 1.00 . A A . 23 PRO HB2 1 1
14 5157 1 1 23 PRO HB3 H 16.064 7.252 -18.744 1.00 . A A . 23 PRO HB3 1 1
14 5158 1 1 23 PRO HD2 H 16.919 6.320 -22.405 1.00 . A A . 23 PRO HD2 1 1
14 5159 1 1 23 PRO HD3 H 17.933 6.678 -20.993 1.00 . A A . 23 PRO HD3 1 1
14 5160 1 1 23 PRO HG2 H 15.127 7.508 -21.576 1.00 . A A . 23 PRO HG2 1 1
14 5161 1 1 23 PRO HG3 H 16.415 8.394 -20.739 1.00 . A A . 23 PRO HG3 1 1
14 5162 1 1 23 PRO N N 16.484 5.170 -20.685 1.00 . A A . 23 PRO N 1 1
14 5163 1 1 23 PRO O O 13.677 5.079 -21.265 1.00 . A A . 23 PRO O 1 1
14 5164 1 1 24 GLN C C 11.357 4.523 -20.572 1.00 . A A . 24 GLN C 1 1
14 5165 1 1 24 GLN CA C 12.053 3.712 -19.484 1.00 . A A . 24 GLN CA 1 1
14 5166 1 1 24 GLN CB C 11.194 3.694 -18.218 1.00 . A A . 24 GLN CB 1 1
14 5167 1 1 24 GLN CD C 9.430 2.177 -19.203 1.00 . A A . 24 GLN CD 1 1
14 5168 1 1 24 GLN CG C 9.713 3.484 -18.490 1.00 . A A . 24 GLN CG 1 1
14 5169 1 1 24 GLN H H 13.749 4.144 -18.295 1.00 . A A . 24 GLN H 1 1
14 5170 1 1 24 GLN HA H 12.181 2.699 -19.835 1.00 . A A . 24 GLN HA 1 1
14 5171 1 1 24 GLN HB2 H 11.537 2.896 -17.576 1.00 . A A . 24 GLN HB2 1 1
14 5172 1 1 24 GLN HB3 H 11.314 4.636 -17.703 1.00 . A A . 24 GLN HB3 1 1
14 5173 1 1 24 GLN HE21 H 8.474 1.483 -17.604 1.00 . A A . 24 GLN HE21 1 1
14 5174 1 1 24 GLN HE22 H 8.554 0.410 -18.955 1.00 . A A . 24 GLN HE22 1 1
14 5175 1 1 24 GLN HG2 H 9.184 3.484 -17.548 1.00 . A A . 24 GLN HG2 1 1
14 5176 1 1 24 GLN HG3 H 9.355 4.297 -19.103 1.00 . A A . 24 GLN HG3 1 1
14 5177 1 1 24 GLN N N 13.373 4.256 -19.193 1.00 . A A . 24 GLN N 1 1
14 5178 1 1 24 GLN NE2 N 8.752 1.263 -18.519 1.00 . A A . 24 GLN NE2 1 1
14 5179 1 1 24 GLN O O 11.055 5.702 -20.385 1.00 . A A . 24 GLN O 1 1
14 5180 1 1 24 GLN OE1 O 9.818 1.989 -20.357 1.00 . A A . 24 GLN OE1 1 1
15 5181 1 1 1 LYS C C 2.539 1.401 -1.579 1.00 . A A . 1 LYS C 1 1
15 5182 1 1 1 LYS CA C 1.681 0.145 -1.464 1.00 . A A . 1 LYS CA 1 1
15 5183 1 1 1 LYS CB C 0.781 0.014 -2.694 1.00 . A A . 1 LYS CB 1 1
15 5184 1 1 1 LYS CD C -1.125 1.507 -2.025 1.00 . A A . 1 LYS CD 1 1
15 5185 1 1 1 LYS CE C -2.624 1.699 -2.199 1.00 . A A . 1 LYS CE 1 1
15 5186 1 1 1 LYS CG C -0.702 0.090 -2.374 1.00 . A A . 1 LYS CG 1 1
15 5187 1 1 1 LYS H1 H 1.251 0.576 0.564 1.00 . A A . 1 LYS H1 1 1
15 5188 1 1 1 LYS HA H 2.330 -0.716 -1.410 1.00 . A A . 1 LYS HA 1 1
15 5189 1 1 1 LYS HB2 H 1.019 0.809 -3.386 1.00 . A A . 1 LYS HB2 1 1
15 5190 1 1 1 LYS HB3 H 0.977 -0.936 -3.170 1.00 . A A . 1 LYS HB3 1 1
15 5191 1 1 1 LYS HD2 H -0.865 1.709 -0.997 1.00 . A A . 1 LYS HD2 1 1
15 5192 1 1 1 LYS HD3 H -0.605 2.199 -2.672 1.00 . A A . 1 LYS HD3 1 1
15 5193 1 1 1 LYS HE2 H -2.794 2.600 -2.769 1.00 . A A . 1 LYS HE2 1 1
15 5194 1 1 1 LYS HE3 H -3.022 0.852 -2.739 1.00 . A A . 1 LYS HE3 1 1
15 5195 1 1 1 LYS HG2 H -1.264 -0.241 -3.234 1.00 . A A . 1 LYS HG2 1 1
15 5196 1 1 1 LYS HG3 H -0.912 -0.556 -1.533 1.00 . A A . 1 LYS HG3 1 1
15 5197 1 1 1 LYS HZ1 H -2.666 1.605 -0.113 1.00 . A A . 1 LYS HZ1 1 1
15 5198 1 1 1 LYS HZ2 H -4.117 1.141 -0.849 1.00 . A A . 1 LYS HZ2 1 1
15 5199 1 1 1 LYS HZ3 H -3.696 2.777 -0.767 1.00 . A A . 1 LYS HZ3 1 1
15 5200 1 1 1 LYS N N 0.876 0.175 -0.249 1.00 . A A . 1 LYS N 1 1
15 5201 1 1 1 LYS NZ N -3.325 1.813 -0.890 1.00 . A A . 1 LYS NZ 1 1
15 5202 1 1 1 LYS O O 3.630 1.370 -2.150 1.00 . A A . 1 LYS O 1 1
15 5203 1 1 2 LEU C C 4.196 3.598 -0.582 1.00 . A A . 2 LEU C 1 1
15 5204 1 1 2 LEU CA C 2.762 3.772 -1.073 1.00 . A A . 2 LEU CA 1 1
15 5205 1 1 2 LEU CB C 2.042 4.818 -0.221 1.00 . A A . 2 LEU CB 1 1
15 5206 1 1 2 LEU CD1 C -0.048 4.473 -1.561 1.00 . A A . 2 LEU CD1 1 1
15 5207 1 1 2 LEU CD2 C 0.043 6.280 0.166 1.00 . A A . 2 LEU CD2 1 1
15 5208 1 1 2 LEU CG C 0.837 5.499 -0.871 1.00 . A A . 2 LEU CG 1 1
15 5209 1 1 2 LEU H H 1.167 2.467 -0.592 1.00 . A A . 2 LEU H 1 1
15 5210 1 1 2 LEU HA H 2.784 4.108 -2.099 1.00 . A A . 2 LEU HA 1 1
15 5211 1 1 2 LEU HB2 H 1.701 4.333 0.680 1.00 . A A . 2 LEU HB2 1 1
15 5212 1 1 2 LEU HB3 H 2.759 5.586 0.034 1.00 . A A . 2 LEU HB3 1 1
15 5213 1 1 2 LEU HD11 H -0.889 4.972 -2.018 1.00 . A A . 2 LEU HD11 1 1
15 5214 1 1 2 LEU HD12 H -0.405 3.759 -0.834 1.00 . A A . 2 LEU HD12 1 1
15 5215 1 1 2 LEU HD13 H 0.522 3.958 -2.320 1.00 . A A . 2 LEU HD13 1 1
15 5216 1 1 2 LEU HD21 H 0.703 6.604 0.956 1.00 . A A . 2 LEU HD21 1 1
15 5217 1 1 2 LEU HD22 H -0.730 5.648 0.577 1.00 . A A . 2 LEU HD22 1 1
15 5218 1 1 2 LEU HD23 H -0.409 7.143 -0.302 1.00 . A A . 2 LEU HD23 1 1
15 5219 1 1 2 LEU HG H 1.186 6.196 -1.621 1.00 . A A . 2 LEU HG 1 1
15 5220 1 1 2 LEU N N 2.040 2.504 -1.033 1.00 . A A . 2 LEU N 1 1
15 5221 1 1 2 LEU O O 4.436 3.412 0.610 1.00 . A A . 2 LEU O 1 1
15 5222 1 1 3 GLY C C 7.168 2.271 -1.758 1.00 . A A . 3 GLY C 1 1
15 5223 1 1 3 GLY CA C 6.544 3.512 -1.151 1.00 . A A . 3 GLY CA 1 1
15 5224 1 1 3 GLY H H 4.895 3.813 -2.445 1.00 . A A . 3 GLY H 1 1
15 5225 1 1 3 GLY HA2 H 7.087 4.380 -1.493 1.00 . A A . 3 GLY HA2 1 1
15 5226 1 1 3 GLY HA3 H 6.623 3.451 -0.075 1.00 . A A . 3 GLY HA3 1 1
15 5227 1 1 3 GLY N N 5.146 3.662 -1.509 1.00 . A A . 3 GLY N 1 1
15 5228 1 1 3 GLY O O 8.385 2.201 -1.932 1.00 . A A . 3 GLY O 1 1
15 5229 1 1 4 PHE C C 6.921 0.164 -4.185 1.00 . A A . 4 PHE C 1 1
15 5230 1 1 4 PHE CA C 6.812 0.042 -2.668 1.00 . A A . 4 PHE CA 1 1
15 5231 1 1 4 PHE CB C 5.874 -1.111 -2.303 1.00 . A A . 4 PHE CB 1 1
15 5232 1 1 4 PHE CD1 C 5.709 -2.622 -4.300 1.00 . A A . 4 PHE CD1 1 1
15 5233 1 1 4 PHE CD2 C 3.839 -1.242 -3.765 1.00 . A A . 4 PHE CD2 1 1
15 5234 1 1 4 PHE CE1 C 5.023 -3.138 -5.383 1.00 . A A . 4 PHE CE1 1 1
15 5235 1 1 4 PHE CE2 C 3.148 -1.755 -4.846 1.00 . A A . 4 PHE CE2 1 1
15 5236 1 1 4 PHE CG C 5.126 -1.670 -3.480 1.00 . A A . 4 PHE CG 1 1
15 5237 1 1 4 PHE CZ C 3.741 -2.704 -5.657 1.00 . A A . 4 PHE CZ 1 1
15 5238 1 1 4 PHE H H 5.374 1.403 -1.916 1.00 . A A . 4 PHE H 1 1
15 5239 1 1 4 PHE HA H 7.791 -0.160 -2.263 1.00 . A A . 4 PHE HA 1 1
15 5240 1 1 4 PHE HB2 H 6.452 -1.912 -1.868 1.00 . A A . 4 PHE HB2 1 1
15 5241 1 1 4 PHE HB3 H 5.150 -0.762 -1.583 1.00 . A A . 4 PHE HB3 1 1
15 5242 1 1 4 PHE HD1 H 6.712 -2.962 -4.086 1.00 . A A . 4 PHE HD1 1 1
15 5243 1 1 4 PHE HD2 H 3.374 -0.500 -3.133 1.00 . A A . 4 PHE HD2 1 1
15 5244 1 1 4 PHE HE1 H 5.490 -3.879 -6.015 1.00 . A A . 4 PHE HE1 1 1
15 5245 1 1 4 PHE HE2 H 2.146 -1.414 -5.059 1.00 . A A . 4 PHE HE2 1 1
15 5246 1 1 4 PHE HZ H 3.203 -3.106 -6.502 1.00 . A A . 4 PHE HZ 1 1
15 5247 1 1 4 PHE N N 6.334 1.288 -2.079 1.00 . A A . 4 PHE N 1 1
15 5248 1 1 4 PHE O O 7.918 -0.243 -4.781 1.00 . A A . 4 PHE O 1 1
15 5249 1 1 5 PHE C C 6.647 2.145 -6.661 1.00 . A A . 5 PHE C 1 1
15 5250 1 1 5 PHE CA C 5.865 0.900 -6.251 1.00 . A A . 5 PHE CA 1 1
15 5251 1 1 5 PHE CB C 4.423 1.002 -6.751 1.00 . A A . 5 PHE CB 1 1
15 5252 1 1 5 PHE CD1 C 3.702 3.405 -6.789 1.00 . A A . 5 PHE CD1 1 1
15 5253 1 1 5 PHE CD2 C 2.925 2.017 -5.013 1.00 . A A . 5 PHE CD2 1 1
15 5254 1 1 5 PHE CE1 C 3.009 4.477 -6.260 1.00 . A A . 5 PHE CE1 1 1
15 5255 1 1 5 PHE CE2 C 2.229 3.085 -4.479 1.00 . A A . 5 PHE CE2 1 1
15 5256 1 1 5 PHE CG C 3.668 2.164 -6.173 1.00 . A A . 5 PHE CG 1 1
15 5257 1 1 5 PHE CZ C 2.272 4.317 -5.103 1.00 . A A . 5 PHE CZ 1 1
15 5258 1 1 5 PHE H H 5.121 1.030 -4.273 1.00 . A A . 5 PHE H 1 1
15 5259 1 1 5 PHE HA H 6.331 0.034 -6.695 1.00 . A A . 5 PHE HA 1 1
15 5260 1 1 5 PHE HB2 H 4.429 1.112 -7.825 1.00 . A A . 5 PHE HB2 1 1
15 5261 1 1 5 PHE HB3 H 3.894 0.098 -6.489 1.00 . A A . 5 PHE HB3 1 1
15 5262 1 1 5 PHE HD1 H 4.279 3.531 -7.695 1.00 . A A . 5 PHE HD1 1 1
15 5263 1 1 5 PHE HD2 H 2.891 1.054 -4.524 1.00 . A A . 5 PHE HD2 1 1
15 5264 1 1 5 PHE HE1 H 3.045 5.439 -6.750 1.00 . A A . 5 PHE HE1 1 1
15 5265 1 1 5 PHE HE2 H 1.654 2.957 -3.574 1.00 . A A . 5 PHE HE2 1 1
15 5266 1 1 5 PHE HZ H 1.729 5.153 -4.688 1.00 . A A . 5 PHE HZ 1 1
15 5267 1 1 5 PHE N N 5.887 0.726 -4.803 1.00 . A A . 5 PHE N 1 1
15 5268 1 1 5 PHE O O 7.172 2.224 -7.771 1.00 . A A . 5 PHE O 1 1
15 5269 1 1 6 LYS C C 8.932 4.101 -6.163 1.00 . A A . 6 LYS C 1 1
15 5270 1 1 6 LYS CA C 7.435 4.357 -6.021 1.00 . A A . 6 LYS CA 1 1
15 5271 1 1 6 LYS CB C 7.184 5.365 -4.897 1.00 . A A . 6 LYS CB 1 1
15 5272 1 1 6 LYS CD C 5.366 6.620 -6.093 1.00 . A A . 6 LYS CD 1 1
15 5273 1 1 6 LYS CE C 4.944 7.958 -6.683 1.00 . A A . 6 LYS CE 1 1
15 5274 1 1 6 LYS CG C 6.710 6.721 -5.391 1.00 . A A . 6 LYS CG 1 1
15 5275 1 1 6 LYS H H 6.278 2.993 -4.888 1.00 . A A . 6 LYS H 1 1
15 5276 1 1 6 LYS HA H 7.062 4.764 -6.948 1.00 . A A . 6 LYS HA 1 1
15 5277 1 1 6 LYS HB2 H 6.432 4.965 -4.232 1.00 . A A . 6 LYS HB2 1 1
15 5278 1 1 6 LYS HB3 H 8.101 5.507 -4.345 1.00 . A A . 6 LYS HB3 1 1
15 5279 1 1 6 LYS HD2 H 5.440 5.896 -6.891 1.00 . A A . 6 LYS HD2 1 1
15 5280 1 1 6 LYS HD3 H 4.620 6.299 -5.380 1.00 . A A . 6 LYS HD3 1 1
15 5281 1 1 6 LYS HE2 H 5.803 8.610 -6.713 1.00 . A A . 6 LYS HE2 1 1
15 5282 1 1 6 LYS HE3 H 4.580 7.795 -7.687 1.00 . A A . 6 LYS HE3 1 1
15 5283 1 1 6 LYS HG2 H 6.614 7.388 -4.548 1.00 . A A . 6 LYS HG2 1 1
15 5284 1 1 6 LYS HG3 H 7.439 7.116 -6.084 1.00 . A A . 6 LYS HG3 1 1
15 5285 1 1 6 LYS HZ1 H 3.430 9.373 -6.422 1.00 . A A . 6 LYS HZ1 1 1
15 5286 1 1 6 LYS HZ2 H 4.272 9.000 -5.002 1.00 . A A . 6 LYS HZ2 1 1
15 5287 1 1 6 LYS HZ3 H 3.142 7.907 -5.627 1.00 . A A . 6 LYS HZ3 1 1
15 5288 1 1 6 LYS N N 6.718 3.115 -5.756 1.00 . A A . 6 LYS N 1 1
15 5289 1 1 6 LYS NZ N 3.872 8.605 -5.877 1.00 . A A . 6 LYS NZ 1 1
15 5290 1 1 6 LYS O O 9.603 4.727 -6.983 1.00 . A A . 6 LYS O 1 1
15 5291 1 1 7 ARG C C 11.158 1.838 -6.510 1.00 . A A . 7 ARG C 1 1
15 5292 1 1 7 ARG CA C 10.866 2.839 -5.396 1.00 . A A . 7 ARG CA 1 1
15 5293 1 1 7 ARG CB C 11.310 2.263 -4.050 1.00 . A A . 7 ARG CB 1 1
15 5294 1 1 7 ARG CD C 13.371 0.921 -3.534 1.00 . A A . 7 ARG CD 1 1
15 5295 1 1 7 ARG CG C 12.814 2.303 -3.836 1.00 . A A . 7 ARG CG 1 1
15 5296 1 1 7 ARG CZ C 15.405 1.444 -2.255 1.00 . A A . 7 ARG CZ 1 1
15 5297 1 1 7 ARG H H 8.863 2.712 -4.726 1.00 . A A . 7 ARG H 1 1
15 5298 1 1 7 ARG HA H 11.419 3.746 -5.589 1.00 . A A . 7 ARG HA 1 1
15 5299 1 1 7 ARG HB2 H 10.841 2.827 -3.257 1.00 . A A . 7 ARG HB2 1 1
15 5300 1 1 7 ARG HB3 H 10.987 1.235 -3.988 1.00 . A A . 7 ARG HB3 1 1
15 5301 1 1 7 ARG HD2 H 12.902 0.547 -2.636 1.00 . A A . 7 ARG HD2 1 1
15 5302 1 1 7 ARG HD3 H 13.140 0.266 -4.360 1.00 . A A . 7 ARG HD3 1 1
15 5303 1 1 7 ARG HE H 15.379 0.570 -4.047 1.00 . A A . 7 ARG HE 1 1
15 5304 1 1 7 ARG HG2 H 13.286 2.681 -4.731 1.00 . A A . 7 ARG HG2 1 1
15 5305 1 1 7 ARG HG3 H 13.033 2.959 -3.007 1.00 . A A . 7 ARG HG3 1 1
15 5306 1 1 7 ARG HH11 H 13.675 1.969 -1.353 1.00 . A A . 7 ARG HH11 1 1
15 5307 1 1 7 ARG HH12 H 15.116 2.332 -0.462 1.00 . A A . 7 ARG HH12 1 1
15 5308 1 1 7 ARG HH21 H 17.283 1.043 -2.884 1.00 . A A . 7 ARG HH21 1 1
15 5309 1 1 7 ARG HH22 H 17.168 1.806 -1.335 1.00 . A A . 7 ARG HH22 1 1
15 5310 1 1 7 ARG N N 9.449 3.177 -5.359 1.00 . A A . 7 ARG N 1 1
15 5311 1 1 7 ARG NE N 14.818 0.945 -3.337 1.00 . A A . 7 ARG NE 1 1
15 5312 1 1 7 ARG NH1 N 14.672 1.958 -1.277 1.00 . A A . 7 ARG NH1 1 1
15 5313 1 1 7 ARG NH2 N 16.727 1.430 -2.149 1.00 . A A . 7 ARG NH2 1 1
15 5314 1 1 7 ARG O O 12.232 1.860 -7.110 1.00 . A A . 7 ARG O 1 1
15 5315 1 1 8 GLN C C 10.133 0.562 -9.204 1.00 . A A . 8 GLN C 1 1
15 5316 1 1 8 GLN CA C 10.349 -0.045 -7.821 1.00 . A A . 8 GLN CA 1 1
15 5317 1 1 8 GLN CB C 9.365 -1.195 -7.597 1.00 . A A . 8 GLN CB 1 1
15 5318 1 1 8 GLN CD C 10.227 -3.338 -6.574 1.00 . A A . 8 GLN CD 1 1
15 5319 1 1 8 GLN CG C 9.965 -2.568 -7.853 1.00 . A A . 8 GLN CG 1 1
15 5320 1 1 8 GLN H H 9.361 0.997 -6.267 1.00 . A A . 8 GLN H 1 1
15 5321 1 1 8 GLN HA H 11.356 -0.429 -7.764 1.00 . A A . 8 GLN HA 1 1
15 5322 1 1 8 GLN HB2 H 9.018 -1.162 -6.575 1.00 . A A . 8 GLN HB2 1 1
15 5323 1 1 8 GLN HB3 H 8.522 -1.066 -8.259 1.00 . A A . 8 GLN HB3 1 1
15 5324 1 1 8 GLN HE21 H 12.115 -3.647 -7.117 1.00 . A A . 8 GLN HE21 1 1
15 5325 1 1 8 GLN HE22 H 11.652 -4.318 -5.593 1.00 . A A . 8 GLN HE22 1 1
15 5326 1 1 8 GLN HG2 H 9.281 -3.138 -8.464 1.00 . A A . 8 GLN HG2 1 1
15 5327 1 1 8 GLN HG3 H 10.900 -2.445 -8.380 1.00 . A A . 8 GLN HG3 1 1
15 5328 1 1 8 GLN N N 10.194 0.964 -6.780 1.00 . A A . 8 GLN N 1 1
15 5329 1 1 8 GLN NE2 N 11.455 -3.817 -6.411 1.00 . A A . 8 GLN NE2 1 1
15 5330 1 1 8 GLN O O 10.619 0.037 -10.206 1.00 . A A . 8 GLN O 1 1
15 5331 1 1 8 GLN OE1 O 9.335 -3.502 -5.740 1.00 . A A . 8 GLN OE1 1 1
15 5332 1 1 9 TYR C C 10.272 3.266 -10.905 1.00 . A A . 9 TYR C 1 1
15 5333 1 1 9 TYR CA C 9.120 2.347 -10.510 1.00 . A A . 9 TYR CA 1 1
15 5334 1 1 9 TYR CB C 7.824 3.152 -10.401 1.00 . A A . 9 TYR CB 1 1
15 5335 1 1 9 TYR CD1 C 6.604 0.943 -10.307 1.00 . A A . 9 TYR CD1 1 1
15 5336 1 1 9 TYR CD2 C 5.366 2.886 -10.916 1.00 . A A . 9 TYR CD2 1 1
15 5337 1 1 9 TYR CE1 C 5.466 0.171 -10.436 1.00 . A A . 9 TYR CE1 1 1
15 5338 1 1 9 TYR CE2 C 4.222 2.122 -11.046 1.00 . A A . 9 TYR CE2 1 1
15 5339 1 1 9 TYR CG C 6.575 2.312 -10.544 1.00 . A A . 9 TYR CG 1 1
15 5340 1 1 9 TYR CZ C 4.277 0.765 -10.805 1.00 . A A . 9 TYR CZ 1 1
15 5341 1 1 9 TYR H H 9.042 2.040 -8.418 1.00 . A A . 9 TYR H 1 1
15 5342 1 1 9 TYR HA H 9.000 1.591 -11.273 1.00 . A A . 9 TYR HA 1 1
15 5343 1 1 9 TYR HB2 H 7.789 3.636 -9.438 1.00 . A A . 9 TYR HB2 1 1
15 5344 1 1 9 TYR HB3 H 7.809 3.903 -11.177 1.00 . A A . 9 TYR HB3 1 1
15 5345 1 1 9 TYR HD1 H 7.537 0.480 -10.017 1.00 . A A . 9 TYR HD1 1 1
15 5346 1 1 9 TYR HD2 H 5.326 3.949 -11.104 1.00 . A A . 9 TYR HD2 1 1
15 5347 1 1 9 TYR HE1 H 5.509 -0.892 -10.247 1.00 . A A . 9 TYR HE1 1 1
15 5348 1 1 9 TYR HE2 H 3.292 2.587 -11.336 1.00 . A A . 9 TYR HE2 1 1
15 5349 1 1 9 TYR HH H 2.502 0.260 -10.267 1.00 . A A . 9 TYR HH 1 1
15 5350 1 1 9 TYR N N 9.402 1.670 -9.250 1.00 . A A . 9 TYR N 1 1
15 5351 1 1 9 TYR O O 10.579 3.425 -12.086 1.00 . A A . 9 TYR O 1 1
15 5352 1 1 9 TYR OH O 3.141 0.001 -10.935 1.00 . A A . 9 TYR OH 1 1
15 5353 1 1 10 LYS C C 13.279 3.994 -10.534 1.00 . A A . 10 LYS C 1 1
15 5354 1 1 10 LYS CA C 12.026 4.773 -10.145 1.00 . A A . 10 LYS CA 1 1
15 5355 1 1 10 LYS CB C 12.303 5.616 -8.898 1.00 . A A . 10 LYS CB 1 1
15 5356 1 1 10 LYS CD C 13.515 7.565 -7.877 1.00 . A A . 10 LYS CD 1 1
15 5357 1 1 10 LYS CE C 14.735 8.460 -8.028 1.00 . A A . 10 LYS CE 1 1
15 5358 1 1 10 LYS CG C 13.228 6.794 -9.154 1.00 . A A . 10 LYS CG 1 1
15 5359 1 1 10 LYS H H 10.615 3.703 -8.984 1.00 . A A . 10 LYS H 1 1
15 5360 1 1 10 LYS HA H 11.756 5.427 -10.960 1.00 . A A . 10 LYS HA 1 1
15 5361 1 1 10 LYS HB2 H 11.366 5.996 -8.520 1.00 . A A . 10 LYS HB2 1 1
15 5362 1 1 10 LYS HB3 H 12.756 4.986 -8.146 1.00 . A A . 10 LYS HB3 1 1
15 5363 1 1 10 LYS HD2 H 12.659 8.179 -7.637 1.00 . A A . 10 LYS HD2 1 1
15 5364 1 1 10 LYS HD3 H 13.691 6.863 -7.074 1.00 . A A . 10 LYS HD3 1 1
15 5365 1 1 10 LYS HE2 H 14.913 8.629 -9.079 1.00 . A A . 10 LYS HE2 1 1
15 5366 1 1 10 LYS HE3 H 14.536 9.403 -7.540 1.00 . A A . 10 LYS HE3 1 1
15 5367 1 1 10 LYS HG2 H 14.160 6.427 -9.557 1.00 . A A . 10 LYS HG2 1 1
15 5368 1 1 10 LYS HG3 H 12.761 7.458 -9.868 1.00 . A A . 10 LYS HG3 1 1
15 5369 1 1 10 LYS HZ1 H 16.719 8.547 -7.380 1.00 . A A . 10 LYS HZ1 1 1
15 5370 1 1 10 LYS HZ2 H 16.264 7.037 -7.993 1.00 . A A . 10 LYS HZ2 1 1
15 5371 1 1 10 LYS HZ3 H 15.742 7.519 -6.458 1.00 . A A . 10 LYS HZ3 1 1
15 5372 1 1 10 LYS N N 10.906 3.870 -9.906 1.00 . A A . 10 LYS N 1 1
15 5373 1 1 10 LYS NZ N 15.950 7.848 -7.422 1.00 . A A . 10 LYS NZ 1 1
15 5374 1 1 10 LYS O O 14.143 4.506 -11.246 1.00 . A A . 10 LYS O 1 1
15 5375 1 1 11 ASP C C 14.475 1.432 -11.814 1.00 . A A . 11 ASP C 1 1
15 5376 1 1 11 ASP CA C 14.516 1.905 -10.365 1.00 . A A . 11 ASP CA 1 1
15 5377 1 1 11 ASP CB C 14.547 0.701 -9.422 1.00 . A A . 11 ASP CB 1 1
15 5378 1 1 11 ASP CG C 15.826 -0.103 -9.551 1.00 . A A . 11 ASP CG 1 1
15 5379 1 1 11 ASP H H 12.648 2.403 -9.501 1.00 . A A . 11 ASP H 1 1
15 5380 1 1 11 ASP HA H 15.411 2.490 -10.216 1.00 . A A . 11 ASP HA 1 1
15 5381 1 1 11 ASP HB2 H 14.463 1.048 -8.402 1.00 . A A . 11 ASP HB2 1 1
15 5382 1 1 11 ASP HB3 H 13.712 0.055 -9.647 1.00 . A A . 11 ASP HB3 1 1
15 5383 1 1 11 ASP N N 13.370 2.755 -10.064 1.00 . A A . 11 ASP N 1 1
15 5384 1 1 11 ASP O O 15.502 1.386 -12.491 1.00 . A A . 11 ASP O 1 1
15 5385 1 1 11 ASP OD1 O 16.841 0.468 -10.001 1.00 . A A . 11 ASP OD1 1 1
15 5386 1 1 11 ASP OD2 O 15.810 -1.302 -9.203 1.00 . A A . 11 ASP OD2 1 1
15 5387 1 1 12 MET C C 13.036 1.781 -14.625 1.00 . A A . 12 MET C 1 1
15 5388 1 1 12 MET CA C 13.109 0.608 -13.652 1.00 . A A . 12 MET CA 1 1
15 5389 1 1 12 MET CB C 11.842 -0.242 -13.765 1.00 . A A . 12 MET CB 1 1
15 5390 1 1 12 MET CE C 9.883 -1.867 -15.999 1.00 . A A . 12 MET CE 1 1
15 5391 1 1 12 MET CG C 12.090 -1.627 -14.340 1.00 . A A . 12 MET CG 1 1
15 5392 1 1 12 MET H H 12.501 1.137 -11.695 1.00 . A A . 12 MET H 1 1
15 5393 1 1 12 MET HA H 13.964 0.000 -13.904 1.00 . A A . 12 MET HA 1 1
15 5394 1 1 12 MET HB2 H 11.411 -0.356 -12.782 1.00 . A A . 12 MET HB2 1 1
15 5395 1 1 12 MET HB3 H 11.136 0.267 -14.403 1.00 . A A . 12 MET HB3 1 1
15 5396 1 1 12 MET HE1 H 9.394 -0.936 -15.753 1.00 . A A . 12 MET HE1 1 1
15 5397 1 1 12 MET HE2 H 10.674 -1.681 -16.711 1.00 . A A . 12 MET HE2 1 1
15 5398 1 1 12 MET HE3 H 9.165 -2.549 -16.430 1.00 . A A . 12 MET HE3 1 1
15 5399 1 1 12 MET HG2 H 12.545 -1.523 -15.314 1.00 . A A . 12 MET HG2 1 1
15 5400 1 1 12 MET HG3 H 12.765 -2.158 -13.685 1.00 . A A . 12 MET HG3 1 1
15 5401 1 1 12 MET N N 13.283 1.079 -12.283 1.00 . A A . 12 MET N 1 1
15 5402 1 1 12 MET O O 13.190 1.607 -15.833 1.00 . A A . 12 MET O 1 1
15 5403 1 1 12 MET SD S 10.574 -2.589 -14.513 1.00 . A A . 12 MET SD 1 1
15 5404 1 1 13 MET C C 14.092 4.636 -15.358 1.00 . A A . 13 MET C 1 1
15 5405 1 1 13 MET CA C 12.708 4.176 -14.911 1.00 . A A . 13 MET CA 1 1
15 5406 1 1 13 MET CB C 12.010 5.296 -14.138 1.00 . A A . 13 MET CB 1 1
15 5407 1 1 13 MET CE C 8.377 6.878 -13.584 1.00 . A A . 13 MET CE 1 1
15 5408 1 1 13 MET CG C 10.593 5.572 -14.615 1.00 . A A . 13 MET CG 1 1
15 5409 1 1 13 MET H H 12.687 3.050 -13.119 1.00 . A A . 13 MET H 1 1
15 5410 1 1 13 MET HA H 12.122 3.934 -15.785 1.00 . A A . 13 MET HA 1 1
15 5411 1 1 13 MET HB2 H 11.969 5.025 -13.094 1.00 . A A . 13 MET HB2 1 1
15 5412 1 1 13 MET HB3 H 12.585 6.204 -14.244 1.00 . A A . 13 MET HB3 1 1
15 5413 1 1 13 MET HE1 H 7.929 6.106 -14.192 1.00 . A A . 13 MET HE1 1 1
15 5414 1 1 13 MET HE2 H 8.432 6.542 -12.559 1.00 . A A . 13 MET HE2 1 1
15 5415 1 1 13 MET HE3 H 7.776 7.774 -13.638 1.00 . A A . 13 MET HE3 1 1
15 5416 1 1 13 MET HG2 H 10.561 5.463 -15.689 1.00 . A A . 13 MET HG2 1 1
15 5417 1 1 13 MET HG3 H 9.929 4.851 -14.162 1.00 . A A . 13 MET HG3 1 1
15 5418 1 1 13 MET N N 12.800 2.974 -14.089 1.00 . A A . 13 MET N 1 1
15 5419 1 1 13 MET O O 14.219 5.461 -16.263 1.00 . A A . 13 MET O 1 1
15 5420 1 1 13 MET SD S 10.027 7.230 -14.186 1.00 . A A . 13 MET SD 1 1
15 5421 1 1 14 . C C 17.114 3.438 -16.001 1.00 . A A . 14 SEP C 1 1
15 5422 1 1 14 . CA C 16.499 4.458 -15.048 1.00 . A A . 14 SEP CA 1 1
15 5423 1 1 14 . CB C 17.342 4.555 -13.775 1.00 . A A . 14 SEP CB 1 1
15 5424 1 1 14 . H H 14.959 3.446 -14.005 1.00 . A A . 14 SEP H 1 1
15 5425 1 1 14 . HA H 16.483 5.422 -15.533 1.00 . A A . 14 SEP HA 1 1
15 5426 1 1 14 . HB2 H 16.885 3.963 -12.997 1.00 . A A . 14 SEP HB2 1 1
15 5427 1 1 14 . HB3 H 18.336 4.181 -13.975 1.00 . A A . 14 SEP HB3 1 1
15 5428 1 1 14 . N N 15.125 4.098 -14.718 1.00 . A A . 14 SEP N 1 1
15 5429 1 1 14 . O O 17.923 3.785 -16.861 1.00 . A A . 14 SEP O 1 1
15 5430 1 1 14 . OG O 17.441 5.897 -13.330 1.00 . A A . 14 SEP OG 1 1
15 5431 1 1 15 GLU C C 16.312 0.862 -17.877 1.00 . A A . 15 GLU C 1 1
15 5432 1 1 15 GLU CA C 17.236 1.106 -16.687 1.00 . A A . 15 GLU CA 1 1
15 5433 1 1 15 GLU CB C 17.393 -0.183 -15.878 1.00 . A A . 15 GLU CB 1 1
15 5434 1 1 15 GLU CD C 16.277 -1.171 -13.839 1.00 . A A . 15 GLU CD 1 1
15 5435 1 1 15 GLU CG C 16.095 -0.676 -15.260 1.00 . A A . 15 GLU CG 1 1
15 5436 1 1 15 GLU H H 16.075 1.962 -15.138 1.00 . A A . 15 GLU H 1 1
15 5437 1 1 15 GLU HA H 18.204 1.409 -17.056 1.00 . A A . 15 GLU HA 1 1
15 5438 1 1 15 GLU HB2 H 17.776 -0.957 -16.526 1.00 . A A . 15 GLU HB2 1 1
15 5439 1 1 15 GLU HB3 H 18.102 -0.009 -15.082 1.00 . A A . 15 GLU HB3 1 1
15 5440 1 1 15 GLU HG2 H 15.384 0.136 -15.253 1.00 . A A . 15 GLU HG2 1 1
15 5441 1 1 15 GLU HG3 H 15.710 -1.486 -15.862 1.00 . A A . 15 GLU HG3 1 1
15 5442 1 1 15 GLU N N 16.723 2.177 -15.841 1.00 . A A . 15 GLU N 1 1
15 5443 1 1 15 GLU O O 16.769 0.590 -18.987 1.00 . A A . 15 GLU O 1 1
15 5444 1 1 15 GLU OE1 O 17.091 -0.577 -13.102 1.00 . A A . 15 GLU OE1 1 1
15 5445 1 1 15 GLU OE2 O 15.604 -2.154 -13.463 1.00 . A A . 15 GLU OE2 1 1
15 5446 1 1 16 GLY C C 14.132 -0.639 -19.296 1.00 . A A . 16 GLY C 1 1
15 5447 1 1 16 GLY CA C 14.040 0.750 -18.697 1.00 . A A . 16 GLY CA 1 1
15 5448 1 1 16 GLY H H 14.701 1.182 -16.732 1.00 . A A . 16 GLY H 1 1
15 5449 1 1 16 GLY HA2 H 13.047 0.892 -18.296 1.00 . A A . 16 GLY HA2 1 1
15 5450 1 1 16 GLY HA3 H 14.211 1.478 -19.476 1.00 . A A . 16 GLY HA3 1 1
15 5451 1 1 16 GLY N N 15.008 0.962 -17.637 1.00 . A A . 16 GLY N 1 1
15 5452 1 1 16 GLY O O 13.609 -0.891 -20.381 1.00 . A A . 16 GLY O 1 1
15 5453 1 1 17 GLY C C 16.404 -3.316 -19.207 1.00 . A A . 17 GLY C 1 1
15 5454 1 1 17 GLY CA C 14.952 -2.904 -19.075 1.00 . A A . 17 GLY CA 1 1
15 5455 1 1 17 GLY H H 15.199 -1.287 -17.731 1.00 . A A . 17 GLY H 1 1
15 5456 1 1 17 GLY HA2 H 14.458 -3.576 -18.389 1.00 . A A . 17 GLY HA2 1 1
15 5457 1 1 17 GLY HA3 H 14.478 -2.982 -20.043 1.00 . A A . 17 GLY HA3 1 1
15 5458 1 1 17 GLY N N 14.803 -1.544 -18.589 1.00 . A A . 17 GLY N 1 1
15 5459 1 1 17 GLY O O 16.881 -4.216 -18.516 1.00 . A A . 17 GLY O 1 1
15 5460 1 1 18 PRO C C 19.435 -2.511 -19.191 1.00 . A A . 18 PRO C 1 1
15 5461 1 1 18 PRO CA C 18.550 -2.936 -20.358 1.00 . A A . 18 PRO CA 1 1
15 5462 1 1 18 PRO CB C 18.871 -2.106 -21.603 1.00 . A A . 18 PRO CB 1 1
15 5463 1 1 18 PRO CD C 16.629 -1.565 -20.974 1.00 . A A . 18 PRO CD 1 1
15 5464 1 1 18 PRO CG C 17.879 -0.994 -21.583 1.00 . A A . 18 PRO CG 1 1
15 5465 1 1 18 PRO HA H 18.712 -3.983 -20.569 1.00 . A A . 18 PRO HA 1 1
15 5466 1 1 18 PRO HB2 H 19.884 -1.734 -21.540 1.00 . A A . 18 PRO HB2 1 1
15 5467 1 1 18 PRO HB3 H 18.760 -2.717 -22.486 1.00 . A A . 18 PRO HB3 1 1
15 5468 1 1 18 PRO HD2 H 16.118 -0.815 -20.389 1.00 . A A . 18 PRO HD2 1 1
15 5469 1 1 18 PRO HD3 H 15.978 -1.954 -21.744 1.00 . A A . 18 PRO HD3 1 1
15 5470 1 1 18 PRO HG2 H 18.252 -0.180 -20.981 1.00 . A A . 18 PRO HG2 1 1
15 5471 1 1 18 PRO HG3 H 17.685 -0.658 -22.591 1.00 . A A . 18 PRO HG3 1 1
15 5472 1 1 18 PRO N N 17.133 -2.650 -20.115 1.00 . A A . 18 PRO N 1 1
15 5473 1 1 18 PRO O O 18.983 -1.882 -18.235 1.00 . A A . 18 PRO O 1 1
15 5474 1 1 19 PRO C C 22.009 -1.031 -18.182 1.00 . A A . 19 PRO C 1 1
15 5475 1 1 19 PRO CA C 21.703 -2.524 -18.229 1.00 . A A . 19 PRO CA 1 1
15 5476 1 1 19 PRO CB C 22.949 -3.313 -18.643 1.00 . A A . 19 PRO CB 1 1
15 5477 1 1 19 PRO CD C 21.336 -3.611 -20.382 1.00 . A A . 19 PRO CD 1 1
15 5478 1 1 19 PRO CG C 22.811 -3.494 -20.115 1.00 . A A . 19 PRO CG 1 1
15 5479 1 1 19 PRO HA H 21.374 -2.854 -17.255 1.00 . A A . 19 PRO HA 1 1
15 5480 1 1 19 PRO HB2 H 23.835 -2.746 -18.395 1.00 . A A . 19 PRO HB2 1 1
15 5481 1 1 19 PRO HB3 H 22.966 -4.262 -18.129 1.00 . A A . 19 PRO HB3 1 1
15 5482 1 1 19 PRO HD2 H 21.087 -3.162 -21.332 1.00 . A A . 19 PRO HD2 1 1
15 5483 1 1 19 PRO HD3 H 21.030 -4.647 -20.360 1.00 . A A . 19 PRO HD3 1 1
15 5484 1 1 19 PRO HG2 H 23.218 -2.637 -20.630 1.00 . A A . 19 PRO HG2 1 1
15 5485 1 1 19 PRO HG3 H 23.320 -4.395 -20.423 1.00 . A A . 19 PRO HG3 1 1
15 5486 1 1 19 PRO N N 20.727 -2.861 -19.270 1.00 . A A . 19 PRO N 1 1
15 5487 1 1 19 PRO O O 23.126 -0.607 -18.475 1.00 . A A . 19 PRO O 1 1
15 5488 1 1 20 GLY C C 21.374 1.836 -19.096 1.00 . A A . 20 GLY C 1 1
15 5489 1 1 20 GLY CA C 21.192 1.199 -17.732 1.00 . A A . 20 GLY CA 1 1
15 5490 1 1 20 GLY H H 20.139 -0.632 -17.589 1.00 . A A . 20 GLY H 1 1
15 5491 1 1 20 GLY HA2 H 20.327 1.636 -17.255 1.00 . A A . 20 GLY HA2 1 1
15 5492 1 1 20 GLY HA3 H 22.065 1.407 -17.131 1.00 . A A . 20 GLY HA3 1 1
15 5493 1 1 20 GLY N N 21.009 -0.238 -17.811 1.00 . A A . 20 GLY N 1 1
15 5494 1 1 20 GLY O O 22.223 2.710 -19.271 1.00 . A A . 20 GLY O 1 1
15 5495 1 1 21 ALA C C 19.609 3.018 -21.641 1.00 . A A . 21 ALA C 1 1
15 5496 1 1 21 ALA CA C 20.655 1.930 -21.418 1.00 . A A . 21 ALA CA 1 1
15 5497 1 1 21 ALA CB C 20.482 0.813 -22.436 1.00 . A A . 21 ALA CB 1 1
15 5498 1 1 21 ALA H H 19.920 0.699 -19.862 1.00 . A A . 21 ALA H 1 1
15 5499 1 1 21 ALA HA H 21.638 2.358 -21.553 1.00 . A A . 21 ALA HA 1 1
15 5500 1 1 21 ALA HB1 H 21.039 1.052 -23.330 1.00 . A A . 21 ALA HB1 1 1
15 5501 1 1 21 ALA HB2 H 20.849 -0.113 -22.020 1.00 . A A . 21 ALA HB2 1 1
15 5502 1 1 21 ALA HB3 H 19.435 0.708 -22.681 1.00 . A A . 21 ALA HB3 1 1
15 5503 1 1 21 ALA N N 20.577 1.397 -20.064 1.00 . A A . 21 ALA N 1 1
15 5504 1 1 21 ALA O O 19.948 4.180 -21.864 1.00 . A A . 21 ALA O 1 1
15 5505 1 1 22 GLU C C 16.450 3.765 -20.486 1.00 . A A . 22 GLU C 1 1
15 5506 1 1 22 GLU CA C 17.244 3.576 -21.775 1.00 . A A . 22 GLU CA 1 1
15 5507 1 1 22 GLU CB C 16.317 3.091 -22.892 1.00 . A A . 22 GLU CB 1 1
15 5508 1 1 22 GLU CD C 14.138 3.614 -24.057 1.00 . A A . 22 GLU CD 1 1
15 5509 1 1 22 GLU CG C 15.404 4.175 -23.439 1.00 . A A . 22 GLU CG 1 1
15 5510 1 1 22 GLU H H 18.132 1.692 -21.397 1.00 . A A . 22 GLU H 1 1
15 5511 1 1 22 GLU HA H 17.672 4.525 -22.062 1.00 . A A . 22 GLU HA 1 1
15 5512 1 1 22 GLU HB2 H 16.920 2.712 -23.704 1.00 . A A . 22 GLU HB2 1 1
15 5513 1 1 22 GLU HB3 H 15.702 2.291 -22.509 1.00 . A A . 22 GLU HB3 1 1
15 5514 1 1 22 GLU HG2 H 15.129 4.838 -22.632 1.00 . A A . 22 GLU HG2 1 1
15 5515 1 1 22 GLU HG3 H 15.939 4.732 -24.193 1.00 . A A . 22 GLU HG3 1 1
15 5516 1 1 22 GLU N N 18.339 2.633 -21.579 1.00 . A A . 22 GLU N 1 1
15 5517 1 1 22 GLU O O 15.921 2.815 -19.909 1.00 . A A . 22 GLU O 1 1
15 5518 1 1 22 GLU OE1 O 14.218 2.560 -24.720 1.00 . A A . 22 GLU OE1 1 1
15 5519 1 1 22 GLU OE2 O 13.067 4.231 -23.876 1.00 . A A . 22 GLU OE2 1 1
15 5520 1 1 23 PRO C C 14.129 5.217 -18.957 1.00 . A A . 23 PRO C 1 1
15 5521 1 1 23 PRO CA C 15.638 5.365 -18.797 1.00 . A A . 23 PRO CA 1 1
15 5522 1 1 23 PRO CB C 16.010 6.831 -18.563 1.00 . A A . 23 PRO CB 1 1
15 5523 1 1 23 PRO CD C 16.972 6.202 -20.659 1.00 . A A . 23 PRO CD 1 1
15 5524 1 1 23 PRO CG C 16.356 7.354 -19.914 1.00 . A A . 23 PRO CG 1 1
15 5525 1 1 23 PRO HA H 15.970 4.769 -17.959 1.00 . A A . 23 PRO HA 1 1
15 5526 1 1 23 PRO HB2 H 15.166 7.356 -18.139 1.00 . A A . 23 PRO HB2 1 1
15 5527 1 1 23 PRO HB3 H 16.852 6.889 -17.890 1.00 . A A . 23 PRO HB3 1 1
15 5528 1 1 23 PRO HD2 H 16.714 6.250 -21.707 1.00 . A A . 23 PRO HD2 1 1
15 5529 1 1 23 PRO HD3 H 18.044 6.200 -20.532 1.00 . A A . 23 PRO HD3 1 1
15 5530 1 1 23 PRO HG2 H 15.463 7.691 -20.417 1.00 . A A . 23 PRO HG2 1 1
15 5531 1 1 23 PRO HG3 H 17.066 8.163 -19.824 1.00 . A A . 23 PRO HG3 1 1
15 5532 1 1 23 PRO N N 16.365 5.021 -20.022 1.00 . A A . 23 PRO N 1 1
15 5533 1 1 23 PRO O O 13.423 6.196 -19.198 1.00 . A A . 23 PRO O 1 1
15 5534 1 1 24 GLN C C 11.708 2.894 -17.771 1.00 . A A . 24 GLN C 1 1
15 5535 1 1 24 GLN CA C 12.215 3.714 -18.953 1.00 . A A . 24 GLN CA 1 1
15 5536 1 1 24 GLN CB C 11.934 2.974 -20.261 1.00 . A A . 24 GLN CB 1 1
15 5537 1 1 24 GLN CD C 9.473 3.538 -20.350 1.00 . A A . 24 GLN CD 1 1
15 5538 1 1 24 GLN CG C 10.516 2.438 -20.365 1.00 . A A . 24 GLN CG 1 1
15 5539 1 1 24 GLN H H 14.254 3.249 -18.631 1.00 . A A . 24 GLN H 1 1
15 5540 1 1 24 GLN HA H 11.696 4.660 -18.967 1.00 . A A . 24 GLN HA 1 1
15 5541 1 1 24 GLN HB2 H 12.102 3.649 -21.087 1.00 . A A . 24 GLN HB2 1 1
15 5542 1 1 24 GLN HB3 H 12.617 2.141 -20.344 1.00 . A A . 24 GLN HB3 1 1
15 5543 1 1 24 GLN HE21 H 8.064 2.231 -19.844 1.00 . A A . 24 GLN HE21 1 1
15 5544 1 1 24 GLN HE22 H 7.540 3.867 -20.026 1.00 . A A . 24 GLN HE22 1 1
15 5545 1 1 24 GLN HG2 H 10.420 1.885 -21.287 1.00 . A A . 24 GLN HG2 1 1
15 5546 1 1 24 GLN HG3 H 10.333 1.777 -19.530 1.00 . A A . 24 GLN HG3 1 1
15 5547 1 1 24 GLN N N 13.641 3.988 -18.822 1.00 . A A . 24 GLN N 1 1
15 5548 1 1 24 GLN NE2 N 8.233 3.176 -20.043 1.00 . A A . 24 GLN NE2 1 1
15 5549 1 1 24 GLN O O 10.515 2.898 -17.466 1.00 . A A . 24 GLN O 1 1
15 5550 1 1 24 GLN OE1 O 9.779 4.702 -20.613 1.00 . A A . 24 GLN OE1 1 1
16 5551 1 1 1 LYS C C 2.480 1.589 -1.707 1.00 . A A . 1 LYS C 1 1
16 5552 1 1 1 LYS CA C 1.478 0.438 -1.689 1.00 . A A . 1 LYS CA 1 1
16 5553 1 1 1 LYS CB C 0.581 0.509 -2.927 1.00 . A A . 1 LYS CB 1 1
16 5554 1 1 1 LYS CD C -1.142 2.163 -2.150 1.00 . A A . 1 LYS CD 1 1
16 5555 1 1 1 LYS CE C -2.606 2.545 -2.309 1.00 . A A . 1 LYS CE 1 1
16 5556 1 1 1 LYS CG C -0.885 0.736 -2.604 1.00 . A A . 1 LYS CG 1 1
16 5557 1 1 1 LYS H1 H 1.106 0.360 0.394 1.00 . A A . 1 LYS H1 1 1
16 5558 1 1 1 LYS HA H 2.020 -0.495 -1.700 1.00 . A A . 1 LYS HA 1 1
16 5559 1 1 1 LYS HB2 H 0.920 1.320 -3.556 1.00 . A A . 1 LYS HB2 1 1
16 5560 1 1 1 LYS HB3 H 0.669 -0.419 -3.474 1.00 . A A . 1 LYS HB3 1 1
16 5561 1 1 1 LYS HD2 H -0.869 2.255 -1.109 1.00 . A A . 1 LYS HD2 1 1
16 5562 1 1 1 LYS HD3 H -0.537 2.835 -2.743 1.00 . A A . 1 LYS HD3 1 1
16 5563 1 1 1 LYS HE2 H -3.212 1.667 -2.148 1.00 . A A . 1 LYS HE2 1 1
16 5564 1 1 1 LYS HE3 H -2.851 3.293 -1.570 1.00 . A A . 1 LYS HE3 1 1
16 5565 1 1 1 LYS HG2 H -1.474 0.540 -3.488 1.00 . A A . 1 LYS HG2 1 1
16 5566 1 1 1 LYS HG3 H -1.180 0.058 -1.816 1.00 . A A . 1 LYS HG3 1 1
16 5567 1 1 1 LYS HZ1 H -2.656 2.383 -4.391 1.00 . A A . 1 LYS HZ1 1 1
16 5568 1 1 1 LYS HZ2 H -2.327 3.946 -3.833 1.00 . A A . 1 LYS HZ2 1 1
16 5569 1 1 1 LYS HZ3 H -3.900 3.331 -3.747 1.00 . A A . 1 LYS HZ3 1 1
16 5570 1 1 1 LYS N N 0.669 0.472 -0.477 1.00 . A A . 1 LYS N 1 1
16 5571 1 1 1 LYS NZ N -2.892 3.089 -3.665 1.00 . A A . 1 LYS NZ 1 1
16 5572 1 1 1 LYS O O 3.565 1.471 -2.277 1.00 . A A . 1 LYS O 1 1
16 5573 1 1 2 LEU C C 4.374 3.491 -0.542 1.00 . A A . 2 LEU C 1 1
16 5574 1 1 2 LEU CA C 2.976 3.871 -1.022 1.00 . A A . 2 LEU CA 1 1
16 5575 1 1 2 LEU CB C 2.376 4.929 -0.094 1.00 . A A . 2 LEU CB 1 1
16 5576 1 1 2 LEU CD1 C 0.276 4.936 -1.461 1.00 . A A . 2 LEU CD1 1 1
16 5577 1 1 2 LEU CD2 C 0.559 6.583 0.400 1.00 . A A . 2 LEU CD2 1 1
16 5578 1 1 2 LEU CG C 1.267 5.795 -0.692 1.00 . A A . 2 LEU CG 1 1
16 5579 1 1 2 LEU H H 1.232 2.733 -0.644 1.00 . A A . 2 LEU H 1 1
16 5580 1 1 2 LEU HA H 3.049 4.278 -2.019 1.00 . A A . 2 LEU HA 1 1
16 5581 1 1 2 LEU HB2 H 1.971 4.421 0.768 1.00 . A A . 2 LEU HB2 1 1
16 5582 1 1 2 LEU HB3 H 3.176 5.584 0.220 1.00 . A A . 2 LEU HB3 1 1
16 5583 1 1 2 LEU HD11 H 0.790 4.418 -2.256 1.00 . A A . 2 LEU HD11 1 1
16 5584 1 1 2 LEU HD12 H -0.495 5.565 -1.881 1.00 . A A . 2 LEU HD12 1 1
16 5585 1 1 2 LEU HD13 H -0.173 4.217 -0.792 1.00 . A A . 2 LEU HD13 1 1
16 5586 1 1 2 LEU HD21 H -0.288 6.018 0.760 1.00 . A A . 2 LEU HD21 1 1
16 5587 1 1 2 LEU HD22 H 0.218 7.527 -0.001 1.00 . A A . 2 LEU HD22 1 1
16 5588 1 1 2 LEU HD23 H 1.244 6.765 1.215 1.00 . A A . 2 LEU HD23 1 1
16 5589 1 1 2 LEU HG H 1.705 6.501 -1.385 1.00 . A A . 2 LEU HG 1 1
16 5590 1 1 2 LEU N N 2.109 2.699 -1.079 1.00 . A A . 2 LEU N 1 1
16 5591 1 1 2 LEU O O 4.577 3.188 0.633 1.00 . A A . 2 LEU O 1 1
16 5592 1 1 3 GLY C C 7.181 1.913 -1.810 1.00 . A A . 3 GLY C 1 1
16 5593 1 1 3 GLY CA C 6.702 3.170 -1.112 1.00 . A A . 3 GLY CA 1 1
16 5594 1 1 3 GLY H H 5.114 3.761 -2.382 1.00 . A A . 3 GLY H 1 1
16 5595 1 1 3 GLY HA2 H 7.348 3.990 -1.386 1.00 . A A . 3 GLY HA2 1 1
16 5596 1 1 3 GLY HA3 H 6.761 3.019 -0.044 1.00 . A A . 3 GLY HA3 1 1
16 5597 1 1 3 GLY N N 5.335 3.512 -1.460 1.00 . A A . 3 GLY N 1 1
16 5598 1 1 3 GLY O O 8.383 1.711 -1.987 1.00 . A A . 3 GLY O 1 1
16 5599 1 1 4 PHE C C 6.712 0.038 -4.391 1.00 . A A . 4 PHE C 1 1
16 5600 1 1 4 PHE CA C 6.572 -0.183 -2.888 1.00 . A A . 4 PHE CA 1 1
16 5601 1 1 4 PHE CB C 5.500 -1.241 -2.614 1.00 . A A . 4 PHE CB 1 1
16 5602 1 1 4 PHE CD1 C 5.181 -2.566 -4.720 1.00 . A A . 4 PHE CD1 1 1
16 5603 1 1 4 PHE CD2 C 3.481 -1.019 -4.087 1.00 . A A . 4 PHE CD2 1 1
16 5604 1 1 4 PHE CE1 C 4.451 -2.913 -5.842 1.00 . A A . 4 PHE CE1 1 1
16 5605 1 1 4 PHE CE2 C 2.746 -1.362 -5.206 1.00 . A A . 4 PHE CE2 1 1
16 5606 1 1 4 PHE CG C 4.705 -1.616 -3.832 1.00 . A A . 4 PHE CG 1 1
16 5607 1 1 4 PHE CZ C 3.231 -2.311 -6.084 1.00 . A A . 4 PHE CZ 1 1
16 5608 1 1 4 PHE H H 5.298 1.279 -2.038 1.00 . A A . 4 PHE H 1 1
16 5609 1 1 4 PHE HA H 7.516 -0.531 -2.498 1.00 . A A . 4 PHE HA 1 1
16 5610 1 1 4 PHE HB2 H 5.975 -2.135 -2.240 1.00 . A A . 4 PHE HB2 1 1
16 5611 1 1 4 PHE HB3 H 4.815 -0.863 -1.871 1.00 . A A . 4 PHE HB3 1 1
16 5612 1 1 4 PHE HD1 H 6.133 -3.039 -4.532 1.00 . A A . 4 PHE HD1 1 1
16 5613 1 1 4 PHE HD2 H 3.100 -0.276 -3.400 1.00 . A A . 4 PHE HD2 1 1
16 5614 1 1 4 PHE HE1 H 4.832 -3.656 -6.527 1.00 . A A . 4 PHE HE1 1 1
16 5615 1 1 4 PHE HE2 H 1.793 -0.889 -5.392 1.00 . A A . 4 PHE HE2 1 1
16 5616 1 1 4 PHE HZ H 2.659 -2.580 -6.960 1.00 . A A . 4 PHE HZ 1 1
16 5617 1 1 4 PHE N N 6.240 1.063 -2.207 1.00 . A A . 4 PHE N 1 1
16 5618 1 1 4 PHE O O 7.661 -0.438 -5.014 1.00 . A A . 4 PHE O 1 1
16 5619 1 1 5 PHE C C 6.704 2.218 -6.709 1.00 . A A . 5 PHE C 1 1
16 5620 1 1 5 PHE CA C 5.775 1.049 -6.397 1.00 . A A . 5 PHE CA 1 1
16 5621 1 1 5 PHE CB C 4.361 1.360 -6.891 1.00 . A A . 5 PHE CB 1 1
16 5622 1 1 5 PHE CD1 C 3.933 3.829 -6.744 1.00 . A A . 5 PHE CD1 1 1
16 5623 1 1 5 PHE CD2 C 2.974 2.411 -5.084 1.00 . A A . 5 PHE CD2 1 1
16 5624 1 1 5 PHE CE1 C 3.366 4.932 -6.135 1.00 . A A . 5 PHE CE1 1 1
16 5625 1 1 5 PHE CE2 C 2.404 3.511 -4.470 1.00 . A A . 5 PHE CE2 1 1
16 5626 1 1 5 PHE CG C 3.743 2.557 -6.226 1.00 . A A . 5 PHE CG 1 1
16 5627 1 1 5 PHE CZ C 2.602 4.773 -4.996 1.00 . A A . 5 PHE CZ 1 1
16 5628 1 1 5 PHE H H 5.029 1.117 -4.417 1.00 . A A . 5 PHE H 1 1
16 5629 1 1 5 PHE HA H 6.139 0.169 -6.905 1.00 . A A . 5 PHE HA 1 1
16 5630 1 1 5 PHE HB2 H 4.392 1.551 -7.954 1.00 . A A . 5 PHE HB2 1 1
16 5631 1 1 5 PHE HB3 H 3.725 0.509 -6.701 1.00 . A A . 5 PHE HB3 1 1
16 5632 1 1 5 PHE HD1 H 4.532 3.954 -7.635 1.00 . A A . 5 PHE HD1 1 1
16 5633 1 1 5 PHE HD2 H 2.819 1.425 -4.671 1.00 . A A . 5 PHE HD2 1 1
16 5634 1 1 5 PHE HE1 H 3.523 5.917 -6.548 1.00 . A A . 5 PHE HE1 1 1
16 5635 1 1 5 PHE HE2 H 1.807 3.384 -3.580 1.00 . A A . 5 PHE HE2 1 1
16 5636 1 1 5 PHE HZ H 2.157 5.634 -4.519 1.00 . A A . 5 PHE HZ 1 1
16 5637 1 1 5 PHE N N 5.760 0.764 -4.967 1.00 . A A . 5 PHE N 1 1
16 5638 1 1 5 PHE O O 7.250 2.316 -7.809 1.00 . A A . 5 PHE O 1 1
16 5639 1 1 6 LYS C C 9.200 3.845 -6.057 1.00 . A A . 6 LYS C 1 1
16 5640 1 1 6 LYS CA C 7.742 4.267 -5.902 1.00 . A A . 6 LYS CA 1 1
16 5641 1 1 6 LYS CB C 7.598 5.212 -4.707 1.00 . A A . 6 LYS CB 1 1
16 5642 1 1 6 LYS CD C 5.960 6.763 -5.813 1.00 . A A . 6 LYS CD 1 1
16 5643 1 1 6 LYS CE C 5.713 8.179 -6.309 1.00 . A A . 6 LYS CE 1 1
16 5644 1 1 6 LYS CG C 7.297 6.648 -5.100 1.00 . A A . 6 LYS CG 1 1
16 5645 1 1 6 LYS H H 6.416 2.971 -4.880 1.00 . A A . 6 LYS H 1 1
16 5646 1 1 6 LYS HA H 7.432 4.783 -6.798 1.00 . A A . 6 LYS HA 1 1
16 5647 1 1 6 LYS HB2 H 6.795 4.857 -4.078 1.00 . A A . 6 LYS HB2 1 1
16 5648 1 1 6 LYS HB3 H 8.518 5.201 -4.142 1.00 . A A . 6 LYS HB3 1 1
16 5649 1 1 6 LYS HD2 H 5.954 6.091 -6.659 1.00 . A A . 6 LYS HD2 1 1
16 5650 1 1 6 LYS HD3 H 5.171 6.487 -5.127 1.00 . A A . 6 LYS HD3 1 1
16 5651 1 1 6 LYS HE2 H 6.622 8.750 -6.196 1.00 . A A . 6 LYS HE2 1 1
16 5652 1 1 6 LYS HE3 H 5.440 8.138 -7.353 1.00 . A A . 6 LYS HE3 1 1
16 5653 1 1 6 LYS HG2 H 7.271 7.257 -4.209 1.00 . A A . 6 LYS HG2 1 1
16 5654 1 1 6 LYS HG3 H 8.077 7.002 -5.758 1.00 . A A . 6 LYS HG3 1 1
16 5655 1 1 6 LYS HZ1 H 4.315 8.249 -4.758 1.00 . A A . 6 LYS HZ1 1 1
16 5656 1 1 6 LYS HZ2 H 3.808 9.026 -6.173 1.00 . A A . 6 LYS HZ2 1 1
16 5657 1 1 6 LYS HZ3 H 4.956 9.759 -5.171 1.00 . A A . 6 LYS HZ3 1 1
16 5658 1 1 6 LYS N N 6.879 3.104 -5.734 1.00 . A A . 6 LYS N 1 1
16 5659 1 1 6 LYS NZ N 4.622 8.850 -5.549 1.00 . A A . 6 LYS NZ 1 1
16 5660 1 1 6 LYS O O 9.952 4.446 -6.824 1.00 . A A . 6 LYS O 1 1
16 5661 1 1 7 ARG C C 11.144 1.364 -6.568 1.00 . A A . 7 ARG C 1 1
16 5662 1 1 7 ARG CA C 10.959 2.305 -5.381 1.00 . A A . 7 ARG CA 1 1
16 5663 1 1 7 ARG CB C 11.313 1.580 -4.082 1.00 . A A . 7 ARG CB 1 1
16 5664 1 1 7 ARG CD C 13.788 1.881 -4.395 1.00 . A A . 7 ARG CD 1 1
16 5665 1 1 7 ARG CG C 12.610 2.059 -3.450 1.00 . A A . 7 ARG CG 1 1
16 5666 1 1 7 ARG CZ C 15.739 1.705 -2.909 1.00 . A A . 7 ARG CZ 1 1
16 5667 1 1 7 ARG H H 8.946 2.369 -4.732 1.00 . A A . 7 ARG H 1 1
16 5668 1 1 7 ARG HA H 11.619 3.152 -5.502 1.00 . A A . 7 ARG HA 1 1
16 5669 1 1 7 ARG HB2 H 10.515 1.731 -3.370 1.00 . A A . 7 ARG HB2 1 1
16 5670 1 1 7 ARG HB3 H 11.406 0.524 -4.287 1.00 . A A . 7 ARG HB3 1 1
16 5671 1 1 7 ARG HD2 H 13.898 0.831 -4.619 1.00 . A A . 7 ARG HD2 1 1
16 5672 1 1 7 ARG HD3 H 13.586 2.424 -5.306 1.00 . A A . 7 ARG HD3 1 1
16 5673 1 1 7 ARG HE H 15.360 3.248 -4.115 1.00 . A A . 7 ARG HE 1 1
16 5674 1 1 7 ARG HG2 H 12.515 3.107 -3.205 1.00 . A A . 7 ARG HG2 1 1
16 5675 1 1 7 ARG HG3 H 12.792 1.491 -2.550 1.00 . A A . 7 ARG HG3 1 1
16 5676 1 1 7 ARG HH11 H 14.476 0.130 -2.845 1.00 . A A . 7 ARG HH11 1 1
16 5677 1 1 7 ARG HH12 H 15.855 0.018 -1.802 1.00 . A A . 7 ARG HH12 1 1
16 5678 1 1 7 ARG HH21 H 17.181 3.113 -2.747 1.00 . A A . 7 ARG HH21 1 1
16 5679 1 1 7 ARG HH22 H 17.393 1.716 -1.747 1.00 . A A . 7 ARG HH22 1 1
16 5680 1 1 7 ARG N N 9.592 2.807 -5.325 1.00 . A A . 7 ARG N 1 1
16 5681 1 1 7 ARG NE N 15.034 2.375 -3.815 1.00 . A A . 7 ARG NE 1 1
16 5682 1 1 7 ARG NH1 N 15.322 0.521 -2.483 1.00 . A A . 7 ARG NH1 1 1
16 5683 1 1 7 ARG NH2 N 16.863 2.220 -2.428 1.00 . A A . 7 ARG NH2 1 1
16 5684 1 1 7 ARG O O 12.221 1.301 -7.159 1.00 . A A . 7 ARG O 1 1
16 5685 1 1 8 GLN C C 10.005 0.428 -9.357 1.00 . A A . 8 GLN C 1 1
16 5686 1 1 8 GLN CA C 10.133 -0.303 -8.024 1.00 . A A . 8 GLN CA 1 1
16 5687 1 1 8 GLN CB C 9.020 -1.343 -7.890 1.00 . A A . 8 GLN CB 1 1
16 5688 1 1 8 GLN CD C 9.729 -3.607 -7.022 1.00 . A A . 8 GLN CD 1 1
16 5689 1 1 8 GLN CG C 9.459 -2.754 -8.246 1.00 . A A . 8 GLN CG 1 1
16 5690 1 1 8 GLN H H 9.256 0.730 -6.399 1.00 . A A . 8 GLN H 1 1
16 5691 1 1 8 GLN HA H 11.088 -0.806 -7.994 1.00 . A A . 8 GLN HA 1 1
16 5692 1 1 8 GLN HB2 H 8.666 -1.345 -6.870 1.00 . A A . 8 GLN HB2 1 1
16 5693 1 1 8 GLN HB3 H 8.206 -1.068 -8.545 1.00 . A A . 8 GLN HB3 1 1
16 5694 1 1 8 GLN HE21 H 7.918 -3.199 -6.309 1.00 . A A . 8 GLN HE21 1 1
16 5695 1 1 8 GLN HE22 H 8.896 -4.233 -5.329 1.00 . A A . 8 GLN HE22 1 1
16 5696 1 1 8 GLN HG2 H 8.681 -3.224 -8.829 1.00 . A A . 8 GLN HG2 1 1
16 5697 1 1 8 GLN HG3 H 10.363 -2.698 -8.834 1.00 . A A . 8 GLN HG3 1 1
16 5698 1 1 8 GLN N N 10.086 0.635 -6.909 1.00 . A A . 8 GLN N 1 1
16 5699 1 1 8 GLN NE2 N 8.749 -3.688 -6.129 1.00 . A A . 8 GLN NE2 1 1
16 5700 1 1 8 GLN O O 10.430 -0.077 -10.396 1.00 . A A . 8 GLN O 1 1
16 5701 1 1 8 GLN OE1 O 10.805 -4.188 -6.881 1.00 . A A . 8 GLN OE1 1 1
16 5702 1 1 9 TYR C C 10.486 3.222 -10.843 1.00 . A A . 9 TYR C 1 1
16 5703 1 1 9 TYR CA C 9.230 2.418 -10.523 1.00 . A A . 9 TYR CA 1 1
16 5704 1 1 9 TYR CB C 8.037 3.360 -10.356 1.00 . A A . 9 TYR CB 1 1
16 5705 1 1 9 TYR CD1 C 6.565 1.309 -10.437 1.00 . A A . 9 TYR CD1 1 1
16 5706 1 1 9 TYR CD2 C 5.571 3.426 -10.899 1.00 . A A . 9 TYR CD2 1 1
16 5707 1 1 9 TYR CE1 C 5.345 0.689 -10.630 1.00 . A A . 9 TYR CE1 1 1
16 5708 1 1 9 TYR CE2 C 4.348 2.814 -11.092 1.00 . A A . 9 TYR CE2 1 1
16 5709 1 1 9 TYR CG C 6.699 2.686 -10.567 1.00 . A A . 9 TYR CG 1 1
16 5710 1 1 9 TYR CZ C 4.240 1.446 -10.957 1.00 . A A . 9 TYR CZ 1 1
16 5711 1 1 9 TYR H H 9.099 1.967 -8.460 1.00 . A A . 9 TYR H 1 1
16 5712 1 1 9 TYR HA H 9.031 1.742 -11.342 1.00 . A A . 9 TYR HA 1 1
16 5713 1 1 9 TYR HB2 H 8.047 3.769 -9.357 1.00 . A A . 9 TYR HB2 1 1
16 5714 1 1 9 TYR HB3 H 8.119 4.165 -11.071 1.00 . A A . 9 TYR HB3 1 1
16 5715 1 1 9 TYR HD1 H 7.433 0.719 -10.180 1.00 . A A . 9 TYR HD1 1 1
16 5716 1 1 9 TYR HD2 H 5.659 4.497 -11.005 1.00 . A A . 9 TYR HD2 1 1
16 5717 1 1 9 TYR HE1 H 5.260 -0.382 -10.523 1.00 . A A . 9 TYR HE1 1 1
16 5718 1 1 9 TYR HE2 H 3.482 3.407 -11.349 1.00 . A A . 9 TYR HE2 1 1
16 5719 1 1 9 TYR HH H 3.158 -0.024 -11.560 1.00 . A A . 9 TYR HH 1 1
16 5720 1 1 9 TYR N N 9.417 1.618 -9.318 1.00 . A A . 9 TYR N 1 1
16 5721 1 1 9 TYR O O 10.820 3.438 -12.009 1.00 . A A . 9 TYR O 1 1
16 5722 1 1 9 TYR OH O 3.023 0.833 -11.150 1.00 . A A . 9 TYR OH 1 1
16 5723 1 1 10 LYS C C 13.578 3.541 -10.325 1.00 . A A . 10 LYS C 1 1
16 5724 1 1 10 LYS CA C 12.401 4.443 -9.966 1.00 . A A . 10 LYS CA 1 1
16 5725 1 1 10 LYS CB C 12.712 5.221 -8.686 1.00 . A A . 10 LYS CB 1 1
16 5726 1 1 10 LYS CD C 12.169 7.170 -7.198 1.00 . A A . 10 LYS CD 1 1
16 5727 1 1 10 LYS CE C 13.128 8.334 -7.394 1.00 . A A . 10 LYS CE 1 1
16 5728 1 1 10 LYS CG C 11.866 6.470 -8.511 1.00 . A A . 10 LYS CG 1 1
16 5729 1 1 10 LYS H H 10.863 3.459 -8.894 1.00 . A A . 10 LYS H 1 1
16 5730 1 1 10 LYS HA H 12.240 5.143 -10.772 1.00 . A A . 10 LYS HA 1 1
16 5731 1 1 10 LYS HB2 H 12.544 4.576 -7.836 1.00 . A A . 10 LYS HB2 1 1
16 5732 1 1 10 LYS HB3 H 13.752 5.516 -8.702 1.00 . A A . 10 LYS HB3 1 1
16 5733 1 1 10 LYS HD2 H 11.247 7.546 -6.779 1.00 . A A . 10 LYS HD2 1 1
16 5734 1 1 10 LYS HD3 H 12.613 6.460 -6.515 1.00 . A A . 10 LYS HD3 1 1
16 5735 1 1 10 LYS HE2 H 14.006 8.166 -6.789 1.00 . A A . 10 LYS HE2 1 1
16 5736 1 1 10 LYS HE3 H 13.412 8.377 -8.436 1.00 . A A . 10 LYS HE3 1 1
16 5737 1 1 10 LYS HG2 H 12.071 7.150 -9.325 1.00 . A A . 10 LYS HG2 1 1
16 5738 1 1 10 LYS HG3 H 10.822 6.191 -8.528 1.00 . A A . 10 LYS HG3 1 1
16 5739 1 1 10 LYS HZ1 H 13.044 10.061 -6.222 1.00 . A A . 10 LYS HZ1 1 1
16 5740 1 1 10 LYS HZ2 H 11.528 9.485 -6.704 1.00 . A A . 10 LYS HZ2 1 1
16 5741 1 1 10 LYS HZ3 H 12.520 10.288 -7.814 1.00 . A A . 10 LYS HZ3 1 1
16 5742 1 1 10 LYS N N 11.180 3.664 -9.800 1.00 . A A . 10 LYS N 1 1
16 5743 1 1 10 LYS NZ N 12.512 9.633 -7.006 1.00 . A A . 10 LYS NZ 1 1
16 5744 1 1 10 LYS O O 14.557 3.990 -10.920 1.00 . A A . 10 LYS O 1 1
16 5745 1 1 11 ASP C C 14.431 0.800 -11.683 1.00 . A A . 11 ASP C 1 1
16 5746 1 1 11 ASP CA C 14.528 1.302 -10.246 1.00 . A A . 11 ASP CA 1 1
16 5747 1 1 11 ASP CB C 14.447 0.124 -9.274 1.00 . A A . 11 ASP CB 1 1
16 5748 1 1 11 ASP CG C 15.138 0.413 -7.956 1.00 . A A . 11 ASP CG 1 1
16 5749 1 1 11 ASP H H 12.668 1.970 -9.488 1.00 . A A . 11 ASP H 1 1
16 5750 1 1 11 ASP HA H 15.478 1.800 -10.115 1.00 . A A . 11 ASP HA 1 1
16 5751 1 1 11 ASP HB2 H 13.409 -0.098 -9.074 1.00 . A A . 11 ASP HB2 1 1
16 5752 1 1 11 ASP HB3 H 14.916 -0.738 -9.724 1.00 . A A . 11 ASP HB3 1 1
16 5753 1 1 11 ASP N N 13.474 2.268 -9.960 1.00 . A A . 11 ASP N 1 1
16 5754 1 1 11 ASP O O 15.443 0.517 -12.322 1.00 . A A . 11 ASP O 1 1
16 5755 1 1 11 ASP OD1 O 15.214 1.599 -7.572 1.00 . A A . 11 ASP OD1 1 1
16 5756 1 1 11 ASP OD2 O 15.603 -0.548 -7.307 1.00 . A A . 11 ASP OD2 1 1
16 5757 1 1 12 MET C C 13.179 1.352 -14.551 1.00 . A A . 12 MET C 1 1
16 5758 1 1 12 MET CA C 12.975 0.223 -13.546 1.00 . A A . 12 MET CA 1 1
16 5759 1 1 12 MET CB C 11.561 -0.347 -13.681 1.00 . A A . 12 MET CB 1 1
16 5760 1 1 12 MET CE C 9.386 -2.415 -12.344 1.00 . A A . 12 MET CE 1 1
16 5761 1 1 12 MET CG C 11.533 -1.833 -13.997 1.00 . A A . 12 MET CG 1 1
16 5762 1 1 12 MET H H 12.436 0.932 -11.626 1.00 . A A . 12 MET H 1 1
16 5763 1 1 12 MET HA H 13.690 -0.560 -13.752 1.00 . A A . 12 MET HA 1 1
16 5764 1 1 12 MET HB2 H 11.032 -0.188 -12.753 1.00 . A A . 12 MET HB2 1 1
16 5765 1 1 12 MET HB3 H 11.049 0.178 -14.473 1.00 . A A . 12 MET HB3 1 1
16 5766 1 1 12 MET HE1 H 10.148 -2.888 -11.741 1.00 . A A . 12 MET HE1 1 1
16 5767 1 1 12 MET HE2 H 9.282 -1.382 -12.046 1.00 . A A . 12 MET HE2 1 1
16 5768 1 1 12 MET HE3 H 8.445 -2.927 -12.204 1.00 . A A . 12 MET HE3 1 1
16 5769 1 1 12 MET HG2 H 12.009 -1.994 -14.953 1.00 . A A . 12 MET HG2 1 1
16 5770 1 1 12 MET HG3 H 12.081 -2.360 -13.231 1.00 . A A . 12 MET HG3 1 1
16 5771 1 1 12 MET N N 13.205 0.691 -12.184 1.00 . A A . 12 MET N 1 1
16 5772 1 1 12 MET O O 13.661 1.128 -15.661 1.00 . A A . 12 MET O 1 1
16 5773 1 1 12 MET SD S 9.857 -2.495 -14.070 1.00 . A A . 12 MET SD 1 1
16 5774 1 1 13 MET C C 14.422 4.092 -15.204 1.00 . A A . 13 MET C 1 1
16 5775 1 1 13 MET CA C 12.952 3.729 -15.021 1.00 . A A . 13 MET CA 1 1
16 5776 1 1 13 MET CB C 12.189 4.921 -14.440 1.00 . A A . 13 MET CB 1 1
16 5777 1 1 13 MET CE C 8.577 6.640 -14.885 1.00 . A A . 13 MET CE 1 1
16 5778 1 1 13 MET CG C 10.690 4.859 -14.681 1.00 . A A . 13 MET CG 1 1
16 5779 1 1 13 MET H H 12.431 2.681 -13.257 1.00 . A A . 13 MET H 1 1
16 5780 1 1 13 MET HA H 12.532 3.479 -15.983 1.00 . A A . 13 MET HA 1 1
16 5781 1 1 13 MET HB2 H 12.360 4.958 -13.374 1.00 . A A . 13 MET HB2 1 1
16 5782 1 1 13 MET HB3 H 12.566 5.828 -14.889 1.00 . A A . 13 MET HB3 1 1
16 5783 1 1 13 MET HE1 H 7.632 6.813 -14.391 1.00 . A A . 13 MET HE1 1 1
16 5784 1 1 13 MET HE2 H 8.927 7.562 -15.326 1.00 . A A . 13 MET HE2 1 1
16 5785 1 1 13 MET HE3 H 8.448 5.897 -15.658 1.00 . A A . 13 MET HE3 1 1
16 5786 1 1 13 MET HG2 H 10.497 5.056 -15.725 1.00 . A A . 13 MET HG2 1 1
16 5787 1 1 13 MET HG3 H 10.341 3.867 -14.435 1.00 . A A . 13 MET HG3 1 1
16 5788 1 1 13 MET N N 12.809 2.565 -14.154 1.00 . A A . 13 MET N 1 1
16 5789 1 1 13 MET O O 14.758 4.986 -15.981 1.00 . A A . 13 MET O 1 1
16 5790 1 1 13 MET SD S 9.776 6.056 -13.690 1.00 . A A . 13 MET SD 1 1
16 5791 1 1 14 . C C 17.367 2.804 -15.666 1.00 . A A . 14 SEP C 1 1
16 5792 1 1 14 . CA C 16.728 3.646 -14.565 1.00 . A A . 14 SEP CA 1 1
16 5793 1 1 14 . CB C 17.397 3.343 -13.223 1.00 . A A . 14 SEP CB 1 1
16 5794 1 1 14 . H H 14.965 2.694 -13.882 1.00 . A A . 14 SEP H 1 1
16 5795 1 1 14 . HA H 16.869 4.690 -14.799 1.00 . A A . 14 SEP HA 1 1
16 5796 1 1 14 . HB2 H 16.732 3.624 -12.420 1.00 . A A . 14 SEP HB2 1 1
16 5797 1 1 14 . HB3 H 17.610 2.285 -13.160 1.00 . A A . 14 SEP HB3 1 1
16 5798 1 1 14 . N N 15.294 3.394 -14.484 1.00 . A A . 14 SEP N 1 1
16 5799 1 1 14 . O O 18.232 3.278 -16.400 1.00 . A A . 14 SEP O 1 1
16 5800 1 1 14 . OG O 18.610 4.062 -13.083 1.00 . A A . 14 SEP OG 1 1
16 5801 1 1 15 GLU C C 16.535 0.577 -17.993 1.00 . A A . 15 GLU C 1 1
16 5802 1 1 15 GLU CA C 17.462 0.644 -16.782 1.00 . A A . 15 GLU CA 1 1
16 5803 1 1 15 GLU CB C 17.650 -0.756 -16.193 1.00 . A A . 15 GLU CB 1 1
16 5804 1 1 15 GLU CD C 19.222 -2.096 -14.739 1.00 . A A . 15 GLU CD 1 1
16 5805 1 1 15 GLU CG C 18.501 -0.776 -14.934 1.00 . A A . 15 GLU CG 1 1
16 5806 1 1 15 GLU H H 16.240 1.232 -15.157 1.00 . A A . 15 GLU H 1 1
16 5807 1 1 15 GLU HA H 18.421 1.023 -17.099 1.00 . A A . 15 GLU HA 1 1
16 5808 1 1 15 GLU HB2 H 16.680 -1.167 -15.955 1.00 . A A . 15 GLU HB2 1 1
16 5809 1 1 15 GLU HB3 H 18.125 -1.383 -16.933 1.00 . A A . 15 GLU HB3 1 1
16 5810 1 1 15 GLU HG2 H 19.236 0.012 -14.999 1.00 . A A . 15 GLU HG2 1 1
16 5811 1 1 15 GLU HG3 H 17.862 -0.602 -14.081 1.00 . A A . 15 GLU HG3 1 1
16 5812 1 1 15 GLU N N 16.932 1.552 -15.772 1.00 . A A . 15 GLU N 1 1
16 5813 1 1 15 GLU O O 16.991 0.500 -19.133 1.00 . A A . 15 GLU O 1 1
16 5814 1 1 15 GLU OE1 O 18.536 -3.131 -14.598 1.00 . A A . 15 GLU OE1 1 1
16 5815 1 1 15 GLU OE2 O 20.470 -2.094 -14.726 1.00 . A A . 15 GLU OE2 1 1
16 5816 1 1 16 GLY C C 14.445 -0.671 -19.694 1.00 . A A . 16 GLY C 1 1
16 5817 1 1 16 GLY CA C 14.261 0.549 -18.813 1.00 . A A . 16 GLY CA 1 1
16 5818 1 1 16 GLY H H 14.925 0.670 -16.806 1.00 . A A . 16 GLY H 1 1
16 5819 1 1 16 GLY HA2 H 13.268 0.527 -18.388 1.00 . A A . 16 GLY HA2 1 1
16 5820 1 1 16 GLY HA3 H 14.361 1.436 -19.421 1.00 . A A . 16 GLY HA3 1 1
16 5821 1 1 16 GLY N N 15.231 0.607 -17.736 1.00 . A A . 16 GLY N 1 1
16 5822 1 1 16 GLY O O 13.974 -0.702 -20.830 1.00 . A A . 16 GLY O 1 1
16 5823 1 1 17 GLY C C 16.846 -3.184 -20.116 1.00 . A A . 17 GLY C 1 1
16 5824 1 1 17 GLY CA C 15.370 -2.893 -19.929 1.00 . A A . 17 GLY CA 1 1
16 5825 1 1 17 GLY H H 15.487 -1.599 -18.258 1.00 . A A . 17 GLY H 1 1
16 5826 1 1 17 GLY HA2 H 14.912 -3.723 -19.412 1.00 . A A . 17 GLY HA2 1 1
16 5827 1 1 17 GLY HA3 H 14.910 -2.790 -20.901 1.00 . A A . 17 GLY HA3 1 1
16 5828 1 1 17 GLY N N 15.135 -1.680 -19.169 1.00 . A A . 17 GLY N 1 1
16 5829 1 1 17 GLY O O 17.383 -4.152 -19.577 1.00 . A A . 17 GLY O 1 1
16 5830 1 1 18 PRO C C 19.818 -2.197 -19.945 1.00 . A A . 18 PRO C 1 1
16 5831 1 1 18 PRO CA C 18.959 -2.482 -21.172 1.00 . A A . 18 PRO CA 1 1
16 5832 1 1 18 PRO CB C 19.222 -1.441 -22.262 1.00 . A A . 18 PRO CB 1 1
16 5833 1 1 18 PRO CD C 16.951 -1.156 -21.571 1.00 . A A . 18 PRO CD 1 1
16 5834 1 1 18 PRO CG C 18.160 -0.414 -22.069 1.00 . A A . 18 PRO CG 1 1
16 5835 1 1 18 PRO HA H 19.189 -3.468 -21.550 1.00 . A A . 18 PRO HA 1 1
16 5836 1 1 18 PRO HB2 H 20.209 -1.020 -22.131 1.00 . A A . 18 PRO HB2 1 1
16 5837 1 1 18 PRO HB3 H 19.149 -1.905 -23.234 1.00 . A A . 18 PRO HB3 1 1
16 5838 1 1 18 PRO HD2 H 16.394 -0.547 -20.875 1.00 . A A . 18 PRO HD2 1 1
16 5839 1 1 18 PRO HD3 H 16.325 -1.455 -22.399 1.00 . A A . 18 PRO HD3 1 1
16 5840 1 1 18 PRO HG2 H 18.481 0.313 -21.339 1.00 . A A . 18 PRO HG2 1 1
16 5841 1 1 18 PRO HG3 H 17.941 0.069 -23.010 1.00 . A A . 18 PRO HG3 1 1
16 5842 1 1 18 PRO N N 17.527 -2.332 -20.897 1.00 . A A . 18 PRO N 1 1
16 5843 1 1 18 PRO O O 19.328 -1.767 -18.900 1.00 . A A . 18 PRO O 1 1
16 5844 1 1 19 PRO C C 22.290 -0.735 -18.686 1.00 . A A . 19 PRO C 1 1
16 5845 1 1 19 PRO CA C 22.086 -2.217 -18.982 1.00 . A A . 19 PRO CA 1 1
16 5846 1 1 19 PRO CB C 23.380 -2.839 -19.511 1.00 . A A . 19 PRO CB 1 1
16 5847 1 1 19 PRO CD C 21.784 -2.954 -21.287 1.00 . A A . 19 PRO CD 1 1
16 5848 1 1 19 PRO CG C 23.249 -2.783 -20.994 1.00 . A A . 19 PRO CG 1 1
16 5849 1 1 19 PRO HA H 21.783 -2.725 -18.078 1.00 . A A . 19 PRO HA 1 1
16 5850 1 1 19 PRO HB2 H 24.227 -2.263 -19.166 1.00 . A A . 19 PRO HB2 1 1
16 5851 1 1 19 PRO HB3 H 23.464 -3.857 -19.161 1.00 . A A . 19 PRO HB3 1 1
16 5852 1 1 19 PRO HD2 H 21.501 -2.372 -22.151 1.00 . A A . 19 PRO HD2 1 1
16 5853 1 1 19 PRO HD3 H 21.549 -3.998 -21.439 1.00 . A A . 19 PRO HD3 1 1
16 5854 1 1 19 PRO HG2 H 23.595 -1.827 -21.357 1.00 . A A . 19 PRO HG2 1 1
16 5855 1 1 19 PRO HG3 H 23.817 -3.585 -21.443 1.00 . A A . 19 PRO HG3 1 1
16 5856 1 1 19 PRO N N 21.131 -2.441 -20.071 1.00 . A A . 19 PRO N 1 1
16 5857 1 1 19 PRO O O 23.387 -0.203 -18.854 1.00 . A A . 19 PRO O 1 1
16 5858 1 1 20 GLY C C 21.474 2.201 -19.170 1.00 . A A . 20 GLY C 1 1
16 5859 1 1 20 GLY CA C 21.309 1.343 -17.931 1.00 . A A . 20 GLY CA 1 1
16 5860 1 1 20 GLY H H 20.376 -0.548 -18.129 1.00 . A A . 20 GLY H 1 1
16 5861 1 1 20 GLY HA2 H 20.408 1.641 -17.417 1.00 . A A . 20 GLY HA2 1 1
16 5862 1 1 20 GLY HA3 H 22.155 1.506 -17.279 1.00 . A A . 20 GLY HA3 1 1
16 5863 1 1 20 GLY N N 21.225 -0.072 -18.244 1.00 . A A . 20 GLY N 1 1
16 5864 1 1 20 GLY O O 22.289 3.123 -19.190 1.00 . A A . 20 GLY O 1 1
16 5865 1 1 21 ALA C C 19.631 3.663 -21.543 1.00 . A A . 21 ALA C 1 1
16 5866 1 1 21 ALA CA C 20.765 2.648 -21.454 1.00 . A A . 21 ALA CA 1 1
16 5867 1 1 21 ALA CB C 20.721 1.700 -22.643 1.00 . A A . 21 ALA CB 1 1
16 5868 1 1 21 ALA H H 20.070 1.150 -20.129 1.00 . A A . 21 ALA H 1 1
16 5869 1 1 21 ALA HA H 21.708 3.174 -21.479 1.00 . A A . 21 ALA HA 1 1
16 5870 1 1 21 ALA HB1 H 21.209 0.772 -22.381 1.00 . A A . 21 ALA HB1 1 1
16 5871 1 1 21 ALA HB2 H 19.693 1.504 -22.910 1.00 . A A . 21 ALA HB2 1 1
16 5872 1 1 21 ALA HB3 H 21.231 2.150 -23.482 1.00 . A A . 21 ALA HB3 1 1
16 5873 1 1 21 ALA N N 20.700 1.897 -20.206 1.00 . A A . 21 ALA N 1 1
16 5874 1 1 21 ALA O O 19.861 4.870 -21.481 1.00 . A A . 21 ALA O 1 1
16 5875 1 1 22 GLU C C 16.299 3.815 -20.604 1.00 . A A . 22 GLU C 1 1
16 5876 1 1 22 GLU CA C 17.237 4.031 -21.787 1.00 . A A . 22 GLU CA 1 1
16 5877 1 1 22 GLU CB C 16.492 3.771 -23.098 1.00 . A A . 22 GLU CB 1 1
16 5878 1 1 22 GLU CD C 17.238 3.698 -25.510 1.00 . A A . 22 GLU CD 1 1
16 5879 1 1 22 GLU CG C 17.041 4.557 -24.277 1.00 . A A . 22 GLU CG 1 1
16 5880 1 1 22 GLU H H 18.287 2.194 -21.732 1.00 . A A . 22 GLU H 1 1
16 5881 1 1 22 GLU HA H 17.581 5.055 -21.776 1.00 . A A . 22 GLU HA 1 1
16 5882 1 1 22 GLU HB2 H 16.556 2.719 -23.332 1.00 . A A . 22 GLU HB2 1 1
16 5883 1 1 22 GLU HB3 H 15.454 4.039 -22.966 1.00 . A A . 22 GLU HB3 1 1
16 5884 1 1 22 GLU HG2 H 16.350 5.351 -24.517 1.00 . A A . 22 GLU HG2 1 1
16 5885 1 1 22 GLU HG3 H 17.993 4.983 -23.997 1.00 . A A . 22 GLU HG3 1 1
16 5886 1 1 22 GLU N N 18.407 3.165 -21.689 1.00 . A A . 22 GLU N 1 1
16 5887 1 1 22 GLU O O 16.115 2.697 -20.121 1.00 . A A . 22 GLU O 1 1
16 5888 1 1 22 GLU OE1 O 17.744 2.565 -25.370 1.00 . A A . 22 GLU OE1 1 1
16 5889 1 1 22 GLU OE2 O 16.886 4.159 -26.616 1.00 . A A . 22 GLU OE2 1 1
16 5890 1 1 23 PRO C C 13.449 4.172 -19.344 1.00 . A A . 23 PRO C 1 1
16 5891 1 1 23 PRO CA C 14.760 4.866 -18.992 1.00 . A A . 23 PRO CA 1 1
16 5892 1 1 23 PRO CB C 14.515 6.344 -18.677 1.00 . A A . 23 PRO CB 1 1
16 5893 1 1 23 PRO CD C 15.862 6.274 -20.650 1.00 . A A . 23 PRO CD 1 1
16 5894 1 1 23 PRO CG C 14.777 7.053 -19.960 1.00 . A A . 23 PRO CG 1 1
16 5895 1 1 23 PRO HA H 15.203 4.382 -18.133 1.00 . A A . 23 PRO HA 1 1
16 5896 1 1 23 PRO HB2 H 13.494 6.480 -18.350 1.00 . A A . 23 PRO HB2 1 1
16 5897 1 1 23 PRO HB3 H 15.194 6.667 -17.902 1.00 . A A . 23 PRO HB3 1 1
16 5898 1 1 23 PRO HD2 H 15.720 6.295 -21.720 1.00 . A A . 23 PRO HD2 1 1
16 5899 1 1 23 PRO HD3 H 16.834 6.667 -20.389 1.00 . A A . 23 PRO HD3 1 1
16 5900 1 1 23 PRO HG2 H 13.882 7.063 -20.563 1.00 . A A . 23 PRO HG2 1 1
16 5901 1 1 23 PRO HG3 H 15.108 8.061 -19.761 1.00 . A A . 23 PRO HG3 1 1
16 5902 1 1 23 PRO N N 15.690 4.909 -20.124 1.00 . A A . 23 PRO N 1 1
16 5903 1 1 23 PRO O O 12.877 4.412 -20.407 1.00 . A A . 23 PRO O 1 1
16 5904 1 1 24 GLN C C 10.765 3.404 -19.508 1.00 . A A . 24 GLN C 1 1
16 5905 1 1 24 GLN CA C 11.735 2.584 -18.664 1.00 . A A . 24 GLN CA 1 1
16 5906 1 1 24 GLN CB C 11.088 2.225 -17.325 1.00 . A A . 24 GLN CB 1 1
16 5907 1 1 24 GLN CD C 8.632 1.907 -16.826 1.00 . A A . 24 GLN CD 1 1
16 5908 1 1 24 GLN CG C 9.876 1.317 -17.459 1.00 . A A . 24 GLN CG 1 1
16 5909 1 1 24 GLN H H 13.481 3.164 -17.618 1.00 . A A . 24 GLN H 1 1
16 5910 1 1 24 GLN HA H 11.972 1.674 -19.194 1.00 . A A . 24 GLN HA 1 1
16 5911 1 1 24 GLN HB2 H 11.819 1.726 -16.708 1.00 . A A . 24 GLN HB2 1 1
16 5912 1 1 24 GLN HB3 H 10.775 3.135 -16.835 1.00 . A A . 24 GLN HB3 1 1
16 5913 1 1 24 GLN HE21 H 8.074 0.109 -16.188 1.00 . A A . 24 GLN HE21 1 1
16 5914 1 1 24 GLN HE22 H 7.012 1.411 -15.786 1.00 . A A . 24 GLN HE22 1 1
16 5915 1 1 24 GLN HG2 H 9.683 1.148 -18.508 1.00 . A A . 24 GLN HG2 1 1
16 5916 1 1 24 GLN HG3 H 10.095 0.374 -16.979 1.00 . A A . 24 GLN HG3 1 1
16 5917 1 1 24 GLN N N 12.979 3.312 -18.446 1.00 . A A . 24 GLN N 1 1
16 5918 1 1 24 GLN NE2 N 7.824 1.057 -16.204 1.00 . A A . 24 GLN NE2 1 1
16 5919 1 1 24 GLN O O 10.469 3.053 -20.651 1.00 . A A . 24 GLN O 1 1
16 5920 1 1 24 GLN OE1 O 8.398 3.114 -16.896 1.00 . A A . 24 GLN OE1 1 1
17 5921 1 1 1 LYS C C 3.173 0.866 -1.124 1.00 . A A . 1 LYS C 1 1
17 5922 1 1 1 LYS CA C 2.319 -0.392 -1.009 1.00 . A A . 1 LYS CA 1 1
17 5923 1 1 1 LYS CB C 1.306 -0.440 -2.155 1.00 . A A . 1 LYS CB 1 1
17 5924 1 1 1 LYS CD C -0.657 0.826 -1.231 1.00 . A A . 1 LYS CD 1 1
17 5925 1 1 1 LYS CE C -2.054 1.097 -1.767 1.00 . A A . 1 LYS CE 1 1
17 5926 1 1 1 LYS CG C -0.137 -0.526 -1.689 1.00 . A A . 1 LYS CG 1 1
17 5927 1 1 1 LYS H1 H 1.050 0.309 0.534 1.00 . A A . 1 LYS H1 1 1
17 5928 1 1 1 LYS HA H 2.962 -1.257 -1.072 1.00 . A A . 1 LYS HA 1 1
17 5929 1 1 1 LYS HB2 H 1.416 0.452 -2.755 1.00 . A A . 1 LYS HB2 1 1
17 5930 1 1 1 LYS HB3 H 1.515 -1.304 -2.769 1.00 . A A . 1 LYS HB3 1 1
17 5931 1 1 1 LYS HD2 H -0.689 0.844 -0.152 1.00 . A A . 1 LYS HD2 1 1
17 5932 1 1 1 LYS HD3 H 0.011 1.598 -1.586 1.00 . A A . 1 LYS HD3 1 1
17 5933 1 1 1 LYS HE2 H -2.062 0.902 -2.829 1.00 . A A . 1 LYS HE2 1 1
17 5934 1 1 1 LYS HE3 H -2.750 0.434 -1.274 1.00 . A A . 1 LYS HE3 1 1
17 5935 1 1 1 LYS HG2 H -0.750 -0.877 -2.505 1.00 . A A . 1 LYS HG2 1 1
17 5936 1 1 1 LYS HG3 H -0.198 -1.223 -0.865 1.00 . A A . 1 LYS HG3 1 1
17 5937 1 1 1 LYS HZ1 H -1.655 3.140 -1.591 1.00 . A A . 1 LYS HZ1 1 1
17 5938 1 1 1 LYS HZ2 H -2.901 2.596 -0.585 1.00 . A A . 1 LYS HZ2 1 1
17 5939 1 1 1 LYS HZ3 H -3.177 2.793 -2.242 1.00 . A A . 1 LYS HZ3 1 1
17 5940 1 1 1 LYS N N 1.631 -0.438 0.276 1.00 . A A . 1 LYS N 1 1
17 5941 1 1 1 LYS NZ N -2.476 2.505 -1.530 1.00 . A A . 1 LYS NZ 1 1
17 5942 1 1 1 LYS O O 4.206 0.868 -1.796 1.00 . A A . 1 LYS O 1 1
17 5943 1 1 2 LEU C C 4.938 2.987 -0.157 1.00 . A A . 2 LEU C 1 1
17 5944 1 1 2 LEU CA C 3.464 3.198 -0.491 1.00 . A A . 2 LEU CA 1 1
17 5945 1 1 2 LEU CB C 2.843 4.187 0.497 1.00 . A A . 2 LEU CB 1 1
17 5946 1 1 2 LEU CD1 C 0.620 3.934 -0.633 1.00 . A A . 2 LEU CD1 1 1
17 5947 1 1 2 LEU CD2 C 0.912 5.635 1.177 1.00 . A A . 2 LEU CD2 1 1
17 5948 1 1 2 LEU CG C 1.584 4.912 0.019 1.00 . A A . 2 LEU CG 1 1
17 5949 1 1 2 LEU H H 1.909 1.871 0.054 1.00 . A A . 2 LEU H 1 1
17 5950 1 1 2 LEU HA H 3.388 3.603 -1.489 1.00 . A A . 2 LEU HA 1 1
17 5951 1 1 2 LEU HB2 H 2.590 3.643 1.394 1.00 . A A . 2 LEU HB2 1 1
17 5952 1 1 2 LEU HB3 H 3.588 4.934 0.729 1.00 . A A . 2 LEU HB3 1 1
17 5953 1 1 2 LEU HD11 H 0.326 3.184 0.087 1.00 . A A . 2 LEU HD11 1 1
17 5954 1 1 2 LEU HD12 H 1.103 3.457 -1.473 1.00 . A A . 2 LEU HD12 1 1
17 5955 1 1 2 LEU HD13 H -0.256 4.466 -0.976 1.00 . A A . 2 LEU HD13 1 1
17 5956 1 1 2 LEU HD21 H 0.179 4.985 1.631 1.00 . A A . 2 LEU HD21 1 1
17 5957 1 1 2 LEU HD22 H 0.426 6.527 0.811 1.00 . A A . 2 LEU HD22 1 1
17 5958 1 1 2 LEU HD23 H 1.657 5.907 1.912 1.00 . A A . 2 LEU HD23 1 1
17 5959 1 1 2 LEU HG H 1.861 5.650 -0.722 1.00 . A A . 2 LEU HG 1 1
17 5960 1 1 2 LEU N N 2.738 1.933 -0.464 1.00 . A A . 2 LEU N 1 1
17 5961 1 1 2 LEU O O 5.293 2.721 0.990 1.00 . A A . 2 LEU O 1 1
17 5962 1 1 3 GLY C C 7.766 1.734 -1.710 1.00 . A A . 3 GLY C 1 1
17 5963 1 1 3 GLY CA C 7.217 2.933 -0.962 1.00 . A A . 3 GLY CA 1 1
17 5964 1 1 3 GLY H H 5.451 3.325 -2.063 1.00 . A A . 3 GLY H 1 1
17 5965 1 1 3 GLY HA2 H 7.732 3.820 -1.298 1.00 . A A . 3 GLY HA2 1 1
17 5966 1 1 3 GLY HA3 H 7.402 2.799 0.094 1.00 . A A . 3 GLY HA3 1 1
17 5967 1 1 3 GLY N N 5.792 3.111 -1.169 1.00 . A A . 3 GLY N 1 1
17 5968 1 1 3 GLY O O 8.958 1.673 -2.012 1.00 . A A . 3 GLY O 1 1
17 5969 1 1 4 PHE C C 7.249 -0.210 -4.232 1.00 . A A . 4 PHE C 1 1
17 5970 1 1 4 PHE CA C 7.300 -0.430 -2.722 1.00 . A A . 4 PHE CA 1 1
17 5971 1 1 4 PHE CB C 6.398 -1.604 -2.336 1.00 . A A . 4 PHE CB 1 1
17 5972 1 1 4 PHE CD1 C 6.013 -2.988 -4.394 1.00 . A A . 4 PHE CD1 1 1
17 5973 1 1 4 PHE CD2 C 4.222 -1.638 -3.586 1.00 . A A . 4 PHE CD2 1 1
17 5974 1 1 4 PHE CE1 C 5.214 -3.434 -5.430 1.00 . A A . 4 PHE CE1 1 1
17 5975 1 1 4 PHE CE2 C 3.418 -2.080 -4.619 1.00 . A A . 4 PHE CE2 1 1
17 5976 1 1 4 PHE CG C 5.527 -2.087 -3.461 1.00 . A A . 4 PHE CG 1 1
17 5977 1 1 4 PHE CZ C 3.915 -2.979 -5.543 1.00 . A A . 4 PHE CZ 1 1
17 5978 1 1 4 PHE H H 5.958 0.880 -1.740 1.00 . A A . 4 PHE H 1 1
17 5979 1 1 4 PHE HA H 8.315 -0.658 -2.438 1.00 . A A . 4 PHE HA 1 1
17 5980 1 1 4 PHE HB2 H 7.014 -2.432 -2.016 1.00 . A A . 4 PHE HB2 1 1
17 5981 1 1 4 PHE HB3 H 5.756 -1.303 -1.523 1.00 . A A . 4 PHE HB3 1 1
17 5982 1 1 4 PHE HD1 H 7.030 -3.345 -4.306 1.00 . A A . 4 PHE HD1 1 1
17 5983 1 1 4 PHE HD2 H 3.832 -0.934 -2.865 1.00 . A A . 4 PHE HD2 1 1
17 5984 1 1 4 PHE HE1 H 5.606 -4.137 -6.150 1.00 . A A . 4 PHE HE1 1 1
17 5985 1 1 4 PHE HE2 H 2.403 -1.723 -4.706 1.00 . A A . 4 PHE HE2 1 1
17 5986 1 1 4 PHE HZ H 3.289 -3.326 -6.351 1.00 . A A . 4 PHE HZ 1 1
17 5987 1 1 4 PHE N N 6.895 0.775 -2.008 1.00 . A A . 4 PHE N 1 1
17 5988 1 1 4 PHE O O 8.175 -0.579 -4.955 1.00 . A A . 4 PHE O 1 1
17 5989 1 1 5 PHE C C 6.730 1.929 -6.531 1.00 . A A . 5 PHE C 1 1
17 5990 1 1 5 PHE CA C 5.988 0.660 -6.123 1.00 . A A . 5 PHE CA 1 1
17 5991 1 1 5 PHE CB C 4.502 0.794 -6.461 1.00 . A A . 5 PHE CB 1 1
17 5992 1 1 5 PHE CD1 C 3.801 3.196 -6.266 1.00 . A A . 5 PHE CD1 1 1
17 5993 1 1 5 PHE CD2 C 3.199 1.694 -4.515 1.00 . A A . 5 PHE CD2 1 1
17 5994 1 1 5 PHE CE1 C 3.174 4.231 -5.599 1.00 . A A . 5 PHE CE1 1 1
17 5995 1 1 5 PHE CE2 C 2.570 2.726 -3.843 1.00 . A A . 5 PHE CE2 1 1
17 5996 1 1 5 PHE CG C 3.820 1.917 -5.733 1.00 . A A . 5 PHE CG 1 1
17 5997 1 1 5 PHE CZ C 2.559 3.996 -4.386 1.00 . A A . 5 PHE CZ 1 1
17 5998 1 1 5 PHE H H 5.458 0.663 -4.073 1.00 . A A . 5 PHE H 1 1
17 5999 1 1 5 PHE HA H 6.399 -0.175 -6.669 1.00 . A A . 5 PHE HA 1 1
17 6000 1 1 5 PHE HB2 H 4.396 0.973 -7.520 1.00 . A A . 5 PHE HB2 1 1
17 6001 1 1 5 PHE HB3 H 3.997 -0.125 -6.203 1.00 . A A . 5 PHE HB3 1 1
17 6002 1 1 5 PHE HD1 H 4.283 3.381 -7.216 1.00 . A A . 5 PHE HD1 1 1
17 6003 1 1 5 PHE HD2 H 3.207 0.702 -4.089 1.00 . A A . 5 PHE HD2 1 1
17 6004 1 1 5 PHE HE1 H 3.168 5.223 -6.026 1.00 . A A . 5 PHE HE1 1 1
17 6005 1 1 5 PHE HE2 H 2.090 2.539 -2.894 1.00 . A A . 5 PHE HE2 1 1
17 6006 1 1 5 PHE HZ H 2.068 4.803 -3.863 1.00 . A A . 5 PHE HZ 1 1
17 6007 1 1 5 PHE N N 6.161 0.392 -4.700 1.00 . A A . 5 PHE N 1 1
17 6008 1 1 5 PHE O O 7.130 2.084 -7.686 1.00 . A A . 5 PHE O 1 1
17 6009 1 1 6 LYS C C 9.077 3.843 -6.156 1.00 . A A . 6 LYS C 1 1
17 6010 1 1 6 LYS CA C 7.606 4.091 -5.834 1.00 . A A . 6 LYS CA 1 1
17 6011 1 1 6 LYS CB C 7.487 5.021 -4.625 1.00 . A A . 6 LYS CB 1 1
17 6012 1 1 6 LYS CD C 5.573 6.319 -5.604 1.00 . A A . 6 LYS CD 1 1
17 6013 1 1 6 LYS CE C 6.495 7.478 -5.952 1.00 . A A . 6 LYS CE 1 1
17 6014 1 1 6 LYS CG C 6.081 5.547 -4.398 1.00 . A A . 6 LYS CG 1 1
17 6015 1 1 6 LYS H H 6.570 2.654 -4.675 1.00 . A A . 6 LYS H 1 1
17 6016 1 1 6 LYS HA H 7.138 4.560 -6.686 1.00 . A A . 6 LYS HA 1 1
17 6017 1 1 6 LYS HB2 H 7.795 4.482 -3.740 1.00 . A A . 6 LYS HB2 1 1
17 6018 1 1 6 LYS HB3 H 8.146 5.865 -4.769 1.00 . A A . 6 LYS HB3 1 1
17 6019 1 1 6 LYS HD2 H 5.518 5.652 -6.451 1.00 . A A . 6 LYS HD2 1 1
17 6020 1 1 6 LYS HD3 H 4.589 6.707 -5.385 1.00 . A A . 6 LYS HD3 1 1
17 6021 1 1 6 LYS HE2 H 7.434 7.081 -6.306 1.00 . A A . 6 LYS HE2 1 1
17 6022 1 1 6 LYS HE3 H 6.035 8.065 -6.733 1.00 . A A . 6 LYS HE3 1 1
17 6023 1 1 6 LYS HG2 H 5.419 4.714 -4.214 1.00 . A A . 6 LYS HG2 1 1
17 6024 1 1 6 LYS HG3 H 6.086 6.203 -3.539 1.00 . A A . 6 LYS HG3 1 1
17 6025 1 1 6 LYS HZ1 H 7.242 9.221 -5.076 1.00 . A A . 6 LYS HZ1 1 1
17 6026 1 1 6 LYS HZ2 H 7.345 7.856 -4.082 1.00 . A A . 6 LYS HZ2 1 1
17 6027 1 1 6 LYS HZ3 H 5.854 8.616 -4.322 1.00 . A A . 6 LYS HZ3 1 1
17 6028 1 1 6 LYS N N 6.912 2.835 -5.576 1.00 . A A . 6 LYS N 1 1
17 6029 1 1 6 LYS NZ N 6.752 8.355 -4.776 1.00 . A A . 6 LYS NZ 1 1
17 6030 1 1 6 LYS O O 9.658 4.520 -7.004 1.00 . A A . 6 LYS O 1 1
17 6031 1 1 7 ARG C C 11.232 1.603 -6.888 1.00 . A A . 7 ARG C 1 1
17 6032 1 1 7 ARG CA C 11.073 2.533 -5.689 1.00 . A A . 7 ARG CA 1 1
17 6033 1 1 7 ARG CB C 11.658 1.874 -4.438 1.00 . A A . 7 ARG CB 1 1
17 6034 1 1 7 ARG CD C 11.832 4.020 -3.142 1.00 . A A . 7 ARG CD 1 1
17 6035 1 1 7 ARG CG C 12.572 2.789 -3.639 1.00 . A A . 7 ARG CG 1 1
17 6036 1 1 7 ARG CZ C 11.168 4.969 -0.973 1.00 . A A . 7 ARG CZ 1 1
17 6037 1 1 7 ARG H H 9.154 2.365 -4.812 1.00 . A A . 7 ARG H 1 1
17 6038 1 1 7 ARG HA H 11.608 3.450 -5.886 1.00 . A A . 7 ARG HA 1 1
17 6039 1 1 7 ARG HB2 H 10.847 1.563 -3.796 1.00 . A A . 7 ARG HB2 1 1
17 6040 1 1 7 ARG HB3 H 12.225 1.005 -4.735 1.00 . A A . 7 ARG HB3 1 1
17 6041 1 1 7 ARG HD2 H 12.234 4.891 -3.638 1.00 . A A . 7 ARG HD2 1 1
17 6042 1 1 7 ARG HD3 H 10.785 3.918 -3.387 1.00 . A A . 7 ARG HD3 1 1
17 6043 1 1 7 ARG HE H 12.687 3.707 -1.247 1.00 . A A . 7 ARG HE 1 1
17 6044 1 1 7 ARG HG2 H 12.956 2.245 -2.788 1.00 . A A . 7 ARG HG2 1 1
17 6045 1 1 7 ARG HG3 H 13.392 3.102 -4.269 1.00 . A A . 7 ARG HG3 1 1
17 6046 1 1 7 ARG HH11 H 10.040 5.561 -2.541 1.00 . A A . 7 ARG HH11 1 1
17 6047 1 1 7 ARG HH12 H 9.582 6.223 -1.007 1.00 . A A . 7 ARG HH12 1 1
17 6048 1 1 7 ARG HH21 H 12.094 4.571 0.779 1.00 . A A . 7 ARG HH21 1 1
17 6049 1 1 7 ARG HH22 H 10.752 5.660 0.881 1.00 . A A . 7 ARG HH22 1 1
17 6050 1 1 7 ARG N N 9.671 2.869 -5.475 1.00 . A A . 7 ARG N 1 1
17 6051 1 1 7 ARG NE N 11.966 4.193 -1.698 1.00 . A A . 7 ARG NE 1 1
17 6052 1 1 7 ARG NH1 N 10.183 5.640 -1.555 1.00 . A A . 7 ARG NH1 1 1
17 6053 1 1 7 ARG NH2 N 11.353 5.076 0.336 1.00 . A A . 7 ARG NH2 1 1
17 6054 1 1 7 ARG O O 12.236 1.657 -7.598 1.00 . A A . 7 ARG O 1 1
17 6055 1 1 8 GLN C C 9.911 0.502 -9.529 1.00 . A A . 8 GLN C 1 1
17 6056 1 1 8 GLN CA C 10.266 -0.192 -8.218 1.00 . A A . 8 GLN CA 1 1
17 6057 1 1 8 GLN CB C 9.299 -1.349 -7.961 1.00 . A A . 8 GLN CB 1 1
17 6058 1 1 8 GLN CD C 8.903 -3.445 -9.314 1.00 . A A . 8 GLN CD 1 1
17 6059 1 1 8 GLN CG C 9.844 -2.703 -8.385 1.00 . A A . 8 GLN CG 1 1
17 6060 1 1 8 GLN H H 9.462 0.756 -6.505 1.00 . A A . 8 GLN H 1 1
17 6061 1 1 8 GLN HA H 11.269 -0.583 -8.293 1.00 . A A . 8 GLN HA 1 1
17 6062 1 1 8 GLN HB2 H 9.077 -1.389 -6.905 1.00 . A A . 8 GLN HB2 1 1
17 6063 1 1 8 GLN HB3 H 8.385 -1.166 -8.506 1.00 . A A . 8 GLN HB3 1 1
17 6064 1 1 8 GLN HE21 H 8.989 -5.057 -8.152 1.00 . A A . 8 GLN HE21 1 1
17 6065 1 1 8 GLN HE22 H 7.990 -5.195 -9.555 1.00 . A A . 8 GLN HE22 1 1
17 6066 1 1 8 GLN HG2 H 10.784 -2.555 -8.895 1.00 . A A . 8 GLN HG2 1 1
17 6067 1 1 8 GLN HG3 H 10.005 -3.304 -7.503 1.00 . A A . 8 GLN HG3 1 1
17 6068 1 1 8 GLN N N 10.236 0.751 -7.106 1.00 . A A . 8 GLN N 1 1
17 6069 1 1 8 GLN NE2 N 8.597 -4.692 -8.973 1.00 . A A . 8 GLN NE2 1 1
17 6070 1 1 8 GLN O O 10.286 0.042 -10.608 1.00 . A A . 8 GLN O 1 1
17 6071 1 1 8 GLN OE1 O 8.456 -2.905 -10.325 1.00 . A A . 8 GLN OE1 1 1
17 6072 1 1 9 TYR C C 9.882 3.314 -11.056 1.00 . A A . 9 TYR C 1 1
17 6073 1 1 9 TYR CA C 8.776 2.365 -10.606 1.00 . A A . 9 TYR CA 1 1
17 6074 1 1 9 TYR CB C 7.499 3.154 -10.314 1.00 . A A . 9 TYR CB 1 1
17 6075 1 1 9 TYR CD1 C 6.290 0.938 -10.238 1.00 . A A . 9 TYR CD1 1 1
17 6076 1 1 9 TYR CD2 C 5.001 2.911 -10.598 1.00 . A A . 9 TYR CD2 1 1
17 6077 1 1 9 TYR CE1 C 5.143 0.171 -10.303 1.00 . A A . 9 TYR CE1 1 1
17 6078 1 1 9 TYR CE2 C 3.849 2.152 -10.663 1.00 . A A . 9 TYR CE2 1 1
17 6079 1 1 9 TYR CG C 6.240 2.319 -10.385 1.00 . A A . 9 TYR CG 1 1
17 6080 1 1 9 TYR CZ C 3.925 0.782 -10.515 1.00 . A A . 9 TYR CZ 1 1
17 6081 1 1 9 TYR H H 8.915 1.926 -8.541 1.00 . A A . 9 TYR H 1 1
17 6082 1 1 9 TYR HA H 8.577 1.660 -11.400 1.00 . A A . 9 TYR HA 1 1
17 6083 1 1 9 TYR HB2 H 7.562 3.574 -9.322 1.00 . A A . 9 TYR HB2 1 1
17 6084 1 1 9 TYR HB3 H 7.406 3.955 -11.033 1.00 . A A . 9 TYR HB3 1 1
17 6085 1 1 9 TYR HD1 H 7.246 0.463 -10.072 1.00 . A A . 9 TYR HD1 1 1
17 6086 1 1 9 TYR HD2 H 4.945 3.983 -10.713 1.00 . A A . 9 TYR HD2 1 1
17 6087 1 1 9 TYR HE1 H 5.203 -0.901 -10.187 1.00 . A A . 9 TYR HE1 1 1
17 6088 1 1 9 TYR HE2 H 2.895 2.630 -10.829 1.00 . A A . 9 TYR HE2 1 1
17 6089 1 1 9 TYR HH H 3.015 -0.909 -10.594 1.00 . A A . 9 TYR HH 1 1
17 6090 1 1 9 TYR N N 9.184 1.609 -9.428 1.00 . A A . 9 TYR N 1 1
17 6091 1 1 9 TYR O O 10.062 3.556 -12.250 1.00 . A A . 9 TYR O 1 1
17 6092 1 1 9 TYR OH O 2.780 0.022 -10.579 1.00 . A A . 9 TYR OH 1 1
17 6093 1 1 10 LYS C C 12.942 4.017 -10.883 1.00 . A A . 10 LYS C 1 1
17 6094 1 1 10 LYS CA C 11.713 4.770 -10.384 1.00 . A A . 10 LYS CA 1 1
17 6095 1 1 10 LYS CB C 12.071 5.583 -9.137 1.00 . A A . 10 LYS CB 1 1
17 6096 1 1 10 LYS CD C 12.663 7.979 -8.670 1.00 . A A . 10 LYS CD 1 1
17 6097 1 1 10 LYS CE C 13.519 9.159 -9.102 1.00 . A A . 10 LYS CE 1 1
17 6098 1 1 10 LYS CG C 13.055 6.708 -9.407 1.00 . A A . 10 LYS CG 1 1
17 6099 1 1 10 LYS H H 10.430 3.617 -9.157 1.00 . A A . 10 LYS H 1 1
17 6100 1 1 10 LYS HA H 11.380 5.444 -11.159 1.00 . A A . 10 LYS HA 1 1
17 6101 1 1 10 LYS HB2 H 11.167 6.012 -8.730 1.00 . A A . 10 LYS HB2 1 1
17 6102 1 1 10 LYS HB3 H 12.507 4.920 -8.403 1.00 . A A . 10 LYS HB3 1 1
17 6103 1 1 10 LYS HD2 H 11.628 8.203 -8.881 1.00 . A A . 10 LYS HD2 1 1
17 6104 1 1 10 LYS HD3 H 12.790 7.822 -7.608 1.00 . A A . 10 LYS HD3 1 1
17 6105 1 1 10 LYS HE2 H 14.222 8.824 -9.849 1.00 . A A . 10 LYS HE2 1 1
17 6106 1 1 10 LYS HE3 H 12.877 9.917 -9.526 1.00 . A A . 10 LYS HE3 1 1
17 6107 1 1 10 LYS HG2 H 14.037 6.403 -9.078 1.00 . A A . 10 LYS HG2 1 1
17 6108 1 1 10 LYS HG3 H 13.075 6.910 -10.468 1.00 . A A . 10 LYS HG3 1 1
17 6109 1 1 10 LYS HZ1 H 13.648 10.362 -7.399 1.00 . A A . 10 LYS HZ1 1 1
17 6110 1 1 10 LYS HZ2 H 15.072 10.310 -8.310 1.00 . A A . 10 LYS HZ2 1 1
17 6111 1 1 10 LYS HZ3 H 14.637 8.991 -7.345 1.00 . A A . 10 LYS HZ3 1 1
17 6112 1 1 10 LYS N N 10.622 3.849 -10.091 1.00 . A A . 10 LYS N 1 1
17 6113 1 1 10 LYS NZ N 14.271 9.747 -7.959 1.00 . A A . 10 LYS NZ 1 1
17 6114 1 1 10 LYS O O 13.795 4.584 -11.567 1.00 . A A . 10 LYS O 1 1
17 6115 1 1 11 ASP C C 13.974 1.433 -12.393 1.00 . A A . 11 ASP C 1 1
17 6116 1 1 11 ASP CA C 14.150 1.905 -10.953 1.00 . A A . 11 ASP CA 1 1
17 6117 1 1 11 ASP CB C 14.292 0.700 -10.022 1.00 . A A . 11 ASP CB 1 1
17 6118 1 1 11 ASP CG C 15.669 0.071 -10.095 1.00 . A A . 11 ASP CG 1 1
17 6119 1 1 11 ASP H H 12.315 2.341 -9.991 1.00 . A A . 11 ASP H 1 1
17 6120 1 1 11 ASP HA H 15.047 2.504 -10.891 1.00 . A A . 11 ASP HA 1 1
17 6121 1 1 11 ASP HB2 H 14.115 1.017 -9.004 1.00 . A A . 11 ASP HB2 1 1
17 6122 1 1 11 ASP HB3 H 13.560 -0.045 -10.295 1.00 . A A . 11 ASP HB3 1 1
17 6123 1 1 11 ASP N N 13.027 2.737 -10.538 1.00 . A A . 11 ASP N 1 1
17 6124 1 1 11 ASP O O 14.938 1.364 -13.155 1.00 . A A . 11 ASP O 1 1
17 6125 1 1 11 ASP OD1 O 16.572 0.531 -9.364 1.00 . A A . 11 ASP OD1 1 1
17 6126 1 1 11 ASP OD2 O 15.844 -0.882 -10.882 1.00 . A A . 11 ASP OD2 1 1
17 6127 1 1 12 MET C C 12.529 1.789 -15.109 1.00 . A A . 12 MET C 1 1
17 6128 1 1 12 MET CA C 12.436 0.644 -14.106 1.00 . A A . 12 MET CA 1 1
17 6129 1 1 12 MET CB C 11.039 0.021 -14.153 1.00 . A A . 12 MET CB 1 1
17 6130 1 1 12 MET CE C 8.988 -1.410 -16.812 1.00 . A A . 12 MET CE 1 1
17 6131 1 1 12 MET CG C 10.989 -1.303 -14.898 1.00 . A A . 12 MET CG 1 1
17 6132 1 1 12 MET H H 12.011 1.186 -12.104 1.00 . A A . 12 MET H 1 1
17 6133 1 1 12 MET HA H 13.165 -0.108 -14.367 1.00 . A A . 12 MET HA 1 1
17 6134 1 1 12 MET HB2 H 10.699 -0.146 -13.142 1.00 . A A . 12 MET HB2 1 1
17 6135 1 1 12 MET HB3 H 10.367 0.710 -14.642 1.00 . A A . 12 MET HB3 1 1
17 6136 1 1 12 MET HE1 H 7.994 -0.993 -16.882 1.00 . A A . 12 MET HE1 1 1
17 6137 1 1 12 MET HE2 H 9.713 -0.667 -17.110 1.00 . A A . 12 MET HE2 1 1
17 6138 1 1 12 MET HE3 H 9.066 -2.270 -17.462 1.00 . A A . 12 MET HE3 1 1
17 6139 1 1 12 MET HG2 H 11.441 -1.172 -15.870 1.00 . A A . 12 MET HG2 1 1
17 6140 1 1 12 MET HG3 H 11.551 -2.036 -14.338 1.00 . A A . 12 MET HG3 1 1
17 6141 1 1 12 MET N N 12.738 1.110 -12.757 1.00 . A A . 12 MET N 1 1
17 6142 1 1 12 MET O O 12.899 1.585 -16.265 1.00 . A A . 12 MET O 1 1
17 6143 1 1 12 MET SD S 9.307 -1.910 -15.122 1.00 . A A . 12 MET SD 1 1
17 6144 1 1 13 MET C C 13.673 4.651 -15.705 1.00 . A A . 13 MET C 1 1
17 6145 1 1 13 MET CA C 12.237 4.170 -15.520 1.00 . A A . 13 MET CA 1 1
17 6146 1 1 13 MET CB C 11.383 5.293 -14.929 1.00 . A A . 13 MET CB 1 1
17 6147 1 1 13 MET CE C 11.907 8.738 -13.105 1.00 . A A . 13 MET CE 1 1
17 6148 1 1 13 MET CG C 12.077 6.065 -13.819 1.00 . A A . 13 MET CG 1 1
17 6149 1 1 13 MET H H 11.903 3.093 -13.728 1.00 . A A . 13 MET H 1 1
17 6150 1 1 13 MET HA H 11.835 3.893 -16.483 1.00 . A A . 13 MET HA 1 1
17 6151 1 1 13 MET HB2 H 11.128 5.988 -15.716 1.00 . A A . 13 MET HB2 1 1
17 6152 1 1 13 MET HB3 H 10.475 4.867 -14.528 1.00 . A A . 13 MET HB3 1 1
17 6153 1 1 13 MET HE1 H 12.465 8.650 -12.184 1.00 . A A . 13 MET HE1 1 1
17 6154 1 1 13 MET HE2 H 11.924 9.764 -13.440 1.00 . A A . 13 MET HE2 1 1
17 6155 1 1 13 MET HE3 H 10.885 8.431 -12.938 1.00 . A A . 13 MET HE3 1 1
17 6156 1 1 13 MET HG2 H 11.383 6.196 -13.001 1.00 . A A . 13 MET HG2 1 1
17 6157 1 1 13 MET HG3 H 12.927 5.493 -13.479 1.00 . A A . 13 MET HG3 1 1
17 6158 1 1 13 MET N N 12.190 2.993 -14.660 1.00 . A A . 13 MET N 1 1
17 6159 1 1 13 MET O O 13.937 5.555 -16.499 1.00 . A A . 13 MET O 1 1
17 6160 1 1 13 MET SD S 12.648 7.689 -14.354 1.00 . A A . 13 MET SD 1 1
17 6161 1 1 14 . C C 16.763 3.463 -15.972 1.00 . A A . 14 SEP C 1 1
17 6162 1 1 14 . CA C 16.004 4.412 -15.049 1.00 . A A . 14 SEP CA 1 1
17 6163 1 1 14 . CB C 16.637 4.401 -13.656 1.00 . A A . 14 SEP CB 1 1
17 6164 1 1 14 . H H 14.323 3.329 -14.354 1.00 . A A . 14 SEP H 1 1
17 6165 1 1 14 . HA H 16.062 5.412 -15.453 1.00 . A A . 14 SEP HA 1 1
17 6166 1 1 14 . HB2 H 15.862 4.499 -12.911 1.00 . A A . 14 SEP HB2 1 1
17 6167 1 1 14 . HB3 H 17.162 3.468 -13.509 1.00 . A A . 14 SEP HB3 1 1
17 6168 1 1 14 . N N 14.596 4.042 -14.968 1.00 . A A . 14 SEP N 1 1
17 6169 1 1 14 . O O 17.682 3.873 -16.680 1.00 . A A . 14 SEP O 1 1
17 6170 1 1 14 . OG O 17.555 5.470 -13.504 1.00 . A A . 14 SEP OG 1 1
17 6171 1 1 15 GLU C C 16.182 0.901 -18.040 1.00 . A A . 15 GLU C 1 1
17 6172 1 1 15 GLU CA C 17.013 1.186 -16.792 1.00 . A A . 15 GLU CA 1 1
17 6173 1 1 15 GLU CB C 17.223 -0.107 -16.000 1.00 . A A . 15 GLU CB 1 1
17 6174 1 1 15 GLU CD C 15.624 -2.018 -15.585 1.00 . A A . 15 GLU CD 1 1
17 6175 1 1 15 GLU CG C 15.980 -0.579 -15.265 1.00 . A A . 15 GLU CG 1 1
17 6176 1 1 15 GLU H H 15.631 1.928 -15.371 1.00 . A A . 15 GLU H 1 1
17 6177 1 1 15 GLU HA H 17.975 1.571 -17.095 1.00 . A A . 15 GLU HA 1 1
17 6178 1 1 15 GLU HB2 H 17.532 -0.886 -16.681 1.00 . A A . 15 GLU HB2 1 1
17 6179 1 1 15 GLU HB3 H 18.006 0.054 -15.273 1.00 . A A . 15 GLU HB3 1 1
17 6180 1 1 15 GLU HG2 H 16.151 -0.494 -14.203 1.00 . A A . 15 GLU HG2 1 1
17 6181 1 1 15 GLU HG3 H 15.150 0.053 -15.546 1.00 . A A . 15 GLU HG3 1 1
17 6182 1 1 15 GLU N N 16.370 2.193 -15.957 1.00 . A A . 15 GLU N 1 1
17 6183 1 1 15 GLU O O 16.724 0.653 -19.116 1.00 . A A . 15 GLU O 1 1
17 6184 1 1 15 GLU OE1 O 16.552 -2.827 -15.790 1.00 . A A . 15 GLU OE1 1 1
17 6185 1 1 15 GLU OE2 O 14.416 -2.334 -15.629 1.00 . A A . 15 GLU OE2 1 1
17 6186 1 1 16 GLY C C 14.076 -0.743 -19.511 1.00 . A A . 16 GLY C 1 1
17 6187 1 1 16 GLY CA C 13.977 0.683 -19.007 1.00 . A A . 16 GLY CA 1 1
17 6188 1 1 16 GLY H H 14.486 1.143 -17.004 1.00 . A A . 16 GLY H 1 1
17 6189 1 1 16 GLY HA2 H 12.960 0.876 -18.700 1.00 . A A . 16 GLY HA2 1 1
17 6190 1 1 16 GLY HA3 H 14.232 1.356 -19.813 1.00 . A A . 16 GLY HA3 1 1
17 6191 1 1 16 GLY N N 14.862 0.939 -17.886 1.00 . A A . 16 GLY N 1 1
17 6192 1 1 16 GLY O O 13.567 -1.067 -20.582 1.00 . A A . 16 GLY O 1 1
17 6193 1 1 17 GLY C C 16.343 -3.416 -19.181 1.00 . A A . 17 GLY C 1 1
17 6194 1 1 17 GLY CA C 14.891 -2.987 -19.126 1.00 . A A . 17 GLY CA 1 1
17 6195 1 1 17 GLY H H 15.122 -1.283 -17.891 1.00 . A A . 17 GLY H 1 1
17 6196 1 1 17 GLY HA2 H 14.368 -3.610 -18.416 1.00 . A A . 17 GLY HA2 1 1
17 6197 1 1 17 GLY HA3 H 14.450 -3.125 -20.103 1.00 . A A . 17 GLY HA3 1 1
17 6198 1 1 17 GLY N N 14.736 -1.598 -18.735 1.00 . A A . 17 GLY N 1 1
17 6199 1 1 17 GLY O O 16.782 -4.295 -18.438 1.00 . A A . 17 GLY O 1 1
17 6200 1 1 18 PRO C C 19.378 -2.635 -19.062 1.00 . A A . 18 PRO C 1 1
17 6201 1 1 18 PRO CA C 18.540 -3.095 -20.250 1.00 . A A . 18 PRO CA 1 1
17 6202 1 1 18 PRO CB C 18.922 -2.313 -21.509 1.00 . A A . 18 PRO CB 1 1
17 6203 1 1 18 PRO CD C 16.661 -1.731 -20.998 1.00 . A A . 18 PRO CD 1 1
17 6204 1 1 18 PRO CG C 17.942 -1.193 -21.572 1.00 . A A . 18 PRO CG 1 1
17 6205 1 1 18 PRO HA H 18.702 -4.150 -20.417 1.00 . A A . 18 PRO HA 1 1
17 6206 1 1 18 PRO HB2 H 19.936 -1.947 -21.415 1.00 . A A . 18 PRO HB2 1 1
17 6207 1 1 18 PRO HB3 H 18.844 -2.955 -22.374 1.00 . A A . 18 PRO HB3 1 1
17 6208 1 1 18 PRO HD2 H 16.133 -0.957 -20.462 1.00 . A A . 18 PRO HD2 1 1
17 6209 1 1 18 PRO HD3 H 16.040 -2.143 -21.780 1.00 . A A . 18 PRO HD3 1 1
17 6210 1 1 18 PRO HG2 H 18.297 -0.361 -20.983 1.00 . A A . 18 PRO HG2 1 1
17 6211 1 1 18 PRO HG3 H 17.795 -0.892 -22.599 1.00 . A A . 18 PRO HG3 1 1
17 6212 1 1 18 PRO N N 17.117 -2.789 -20.079 1.00 . A A . 18 PRO N 1 1
17 6213 1 1 18 PRO O O 18.894 -1.959 -18.155 1.00 . A A . 18 PRO O 1 1
17 6214 1 1 19 PRO C C 21.931 -1.157 -17.996 1.00 . A A . 19 PRO C 1 1
17 6215 1 1 19 PRO CA C 21.600 -2.646 -17.996 1.00 . A A . 19 PRO CA 1 1
17 6216 1 1 19 PRO CB C 22.848 -3.471 -18.318 1.00 . A A . 19 PRO CB 1 1
17 6217 1 1 19 PRO CD C 21.311 -3.817 -20.116 1.00 . A A . 19 PRO CD 1 1
17 6218 1 1 19 PRO CG C 22.775 -3.712 -19.786 1.00 . A A . 19 PRO CG 1 1
17 6219 1 1 19 PRO HA H 21.220 -2.928 -17.025 1.00 . A A . 19 PRO HA 1 1
17 6220 1 1 19 PRO HB2 H 23.732 -2.909 -18.052 1.00 . A A . 19 PRO HB2 1 1
17 6221 1 1 19 PRO HB3 H 22.824 -4.398 -17.764 1.00 . A A . 19 PRO HB3 1 1
17 6222 1 1 19 PRO HD2 H 21.115 -3.404 -21.094 1.00 . A A . 19 PRO HD2 1 1
17 6223 1 1 19 PRO HD3 H 20.985 -4.845 -20.065 1.00 . A A . 19 PRO HD3 1 1
17 6224 1 1 19 PRO HG2 H 23.220 -2.885 -20.317 1.00 . A A . 19 PRO HG2 1 1
17 6225 1 1 19 PRO HG3 H 23.280 -4.634 -20.032 1.00 . A A . 19 PRO HG3 1 1
17 6226 1 1 19 PRO N N 20.666 -3.010 -19.066 1.00 . A A . 19 PRO N 1 1
17 6227 1 1 19 PRO O O 23.077 -0.766 -18.212 1.00 . A A . 19 PRO O 1 1
17 6228 1 1 20 GLY C C 21.383 1.677 -19.110 1.00 . A A . 20 GLY C 1 1
17 6229 1 1 20 GLY CA C 21.123 1.106 -17.730 1.00 . A A . 20 GLY CA 1 1
17 6230 1 1 20 GLY H H 20.025 -0.699 -17.588 1.00 . A A . 20 GLY H 1 1
17 6231 1 1 20 GLY HA2 H 20.244 1.578 -17.317 1.00 . A A . 20 GLY HA2 1 1
17 6232 1 1 20 GLY HA3 H 21.969 1.328 -17.097 1.00 . A A . 20 GLY HA3 1 1
17 6233 1 1 20 GLY N N 20.918 -0.330 -17.753 1.00 . A A . 20 GLY N 1 1
17 6234 1 1 20 GLY O O 22.197 2.586 -19.270 1.00 . A A . 20 GLY O 1 1
17 6235 1 1 21 ALA C C 19.840 2.697 -21.816 1.00 . A A . 21 ALA C 1 1
17 6236 1 1 21 ALA CA C 20.850 1.604 -21.483 1.00 . A A . 21 ALA CA 1 1
17 6237 1 1 21 ALA CB C 20.708 0.439 -22.452 1.00 . A A . 21 ALA CB 1 1
17 6238 1 1 21 ALA H H 20.055 0.420 -19.920 1.00 . A A . 21 ALA H 1 1
17 6239 1 1 21 ALA HA H 21.848 2.006 -21.586 1.00 . A A . 21 ALA HA 1 1
17 6240 1 1 21 ALA HB1 H 21.280 0.644 -23.345 1.00 . A A . 21 ALA HB1 1 1
17 6241 1 1 21 ALA HB2 H 21.076 -0.463 -21.986 1.00 . A A . 21 ALA HB2 1 1
17 6242 1 1 21 ALA HB3 H 19.668 0.313 -22.712 1.00 . A A . 21 ALA HB3 1 1
17 6243 1 1 21 ALA N N 20.690 1.142 -20.110 1.00 . A A . 21 ALA N 1 1
17 6244 1 1 21 ALA O O 20.212 3.843 -22.067 1.00 . A A . 21 ALA O 1 1
17 6245 1 1 22 GLU C C 16.630 3.542 -20.891 1.00 . A A . 22 GLU C 1 1
17 6246 1 1 22 GLU CA C 17.498 3.286 -22.119 1.00 . A A . 22 GLU CA 1 1
17 6247 1 1 22 GLU CB C 16.633 2.768 -23.270 1.00 . A A . 22 GLU CB 1 1
17 6248 1 1 22 GLU CD C 15.783 3.170 -25.614 1.00 . A A . 22 GLU CD 1 1
17 6249 1 1 22 GLU CG C 16.809 3.546 -24.563 1.00 . A A . 22 GLU CG 1 1
17 6250 1 1 22 GLU H H 18.327 1.406 -21.607 1.00 . A A . 22 GLU H 1 1
17 6251 1 1 22 GLU HA H 17.960 4.215 -22.419 1.00 . A A . 22 GLU HA 1 1
17 6252 1 1 22 GLU HB2 H 16.886 1.735 -23.458 1.00 . A A . 22 GLU HB2 1 1
17 6253 1 1 22 GLU HB3 H 15.594 2.827 -22.977 1.00 . A A . 22 GLU HB3 1 1
17 6254 1 1 22 GLU HG2 H 16.714 4.600 -24.349 1.00 . A A . 22 GLU HG2 1 1
17 6255 1 1 22 GLU HG3 H 17.795 3.347 -24.956 1.00 . A A . 22 GLU HG3 1 1
17 6256 1 1 22 GLU N N 18.561 2.335 -21.816 1.00 . A A . 22 GLU N 1 1
17 6257 1 1 22 GLU O O 15.861 2.686 -20.453 1.00 . A A . 22 GLU O 1 1
17 6258 1 1 22 GLU OE1 O 15.721 1.980 -25.985 1.00 . A A . 22 GLU OE1 1 1
17 6259 1 1 22 GLU OE2 O 15.041 4.068 -26.066 1.00 . A A . 22 GLU OE2 1 1
17 6260 1 1 23 PRO C C 14.509 5.336 -19.436 1.00 . A A . 23 PRO C 1 1
17 6261 1 1 23 PRO CA C 15.991 5.147 -19.134 1.00 . A A . 23 PRO CA 1 1
17 6262 1 1 23 PRO CB C 16.629 6.480 -18.731 1.00 . A A . 23 PRO CB 1 1
17 6263 1 1 23 PRO CD C 17.653 5.819 -20.788 1.00 . A A . 23 PRO CD 1 1
17 6264 1 1 23 PRO CG C 17.212 7.017 -19.993 1.00 . A A . 23 PRO CG 1 1
17 6265 1 1 23 PRO HA H 16.106 4.435 -18.330 1.00 . A A . 23 PRO HA 1 1
17 6266 1 1 23 PRO HB2 H 15.870 7.139 -18.334 1.00 . A A . 23 PRO HB2 1 1
17 6267 1 1 23 PRO HB3 H 17.391 6.308 -17.986 1.00 . A A . 23 PRO HB3 1 1
17 6268 1 1 23 PRO HD2 H 17.521 5.998 -21.845 1.00 . A A . 23 PRO HD2 1 1
17 6269 1 1 23 PRO HD3 H 18.683 5.580 -20.570 1.00 . A A . 23 PRO HD3 1 1
17 6270 1 1 23 PRO HG2 H 16.463 7.573 -20.536 1.00 . A A . 23 PRO HG2 1 1
17 6271 1 1 23 PRO HG3 H 18.059 7.648 -19.766 1.00 . A A . 23 PRO HG3 1 1
17 6272 1 1 23 PRO N N 16.756 4.750 -20.320 1.00 . A A . 23 PRO N 1 1
17 6273 1 1 23 PRO O O 14.127 6.247 -20.170 1.00 . A A . 23 PRO O 1 1
17 6274 1 1 24 GLN C C 11.605 5.585 -18.159 1.00 . A A . 24 GLN C 1 1
17 6275 1 1 24 GLN CA C 12.237 4.542 -19.075 1.00 . A A . 24 GLN CA 1 1
17 6276 1 1 24 GLN CB C 11.595 3.175 -18.830 1.00 . A A . 24 GLN CB 1 1
17 6277 1 1 24 GLN CD C 10.505 3.080 -21.108 1.00 . A A . 24 GLN CD 1 1
17 6278 1 1 24 GLN CG C 11.384 2.366 -20.100 1.00 . A A . 24 GLN CG 1 1
17 6279 1 1 24 GLN H H 14.043 3.766 -18.291 1.00 . A A . 24 GLN H 1 1
17 6280 1 1 24 GLN HA H 12.065 4.831 -20.101 1.00 . A A . 24 GLN HA 1 1
17 6281 1 1 24 GLN HB2 H 12.230 2.606 -18.168 1.00 . A A . 24 GLN HB2 1 1
17 6282 1 1 24 GLN HB3 H 10.635 3.321 -18.359 1.00 . A A . 24 GLN HB3 1 1
17 6283 1 1 24 GLN HE21 H 8.876 2.551 -20.098 1.00 . A A . 24 GLN HE21 1 1
17 6284 1 1 24 GLN HE22 H 8.604 3.489 -21.523 1.00 . A A . 24 GLN HE22 1 1
17 6285 1 1 24 GLN HG2 H 12.345 2.177 -20.555 1.00 . A A . 24 GLN HG2 1 1
17 6286 1 1 24 GLN HG3 H 10.919 1.427 -19.840 1.00 . A A . 24 GLN HG3 1 1
17 6287 1 1 24 GLN N N 13.678 4.470 -18.865 1.00 . A A . 24 GLN N 1 1
17 6288 1 1 24 GLN NE2 N 9.196 3.035 -20.888 1.00 . A A . 24 GLN NE2 1 1
17 6289 1 1 24 GLN O O 11.817 6.786 -18.329 1.00 . A A . 24 GLN O 1 1
17 6290 1 1 24 GLN OE1 O 10.996 3.666 -22.073 1.00 . A A . 24 GLN OE1 1 1
18 6291 1 1 1 LYS C C 2.857 1.745 -1.355 1.00 . A A . 1 LYS C 1 1
18 6292 1 1 1 LYS CA C 1.951 0.527 -1.202 1.00 . A A . 1 LYS CA 1 1
18 6293 1 1 1 LYS CB C 0.895 0.522 -2.309 1.00 . A A . 1 LYS CB 1 1
18 6294 1 1 1 LYS CD C -0.648 2.342 -3.094 1.00 . A A . 1 LYS CD 1 1
18 6295 1 1 1 LYS CE C -1.722 1.805 -4.027 1.00 . A A . 1 LYS CE 1 1
18 6296 1 1 1 LYS CG C -0.332 1.356 -1.982 1.00 . A A . 1 LYS CG 1 1
18 6297 1 1 1 LYS H1 H 0.776 1.289 0.385 1.00 . A A . 1 LYS H1 1 1
18 6298 1 1 1 LYS HA H 2.552 -0.366 -1.286 1.00 . A A . 1 LYS HA 1 1
18 6299 1 1 1 LYS HB2 H 1.337 0.909 -3.215 1.00 . A A . 1 LYS HB2 1 1
18 6300 1 1 1 LYS HB3 H 0.576 -0.497 -2.481 1.00 . A A . 1 LYS HB3 1 1
18 6301 1 1 1 LYS HD2 H -0.996 3.266 -2.656 1.00 . A A . 1 LYS HD2 1 1
18 6302 1 1 1 LYS HD3 H 0.252 2.529 -3.664 1.00 . A A . 1 LYS HD3 1 1
18 6303 1 1 1 LYS HE2 H -1.545 2.191 -5.019 1.00 . A A . 1 LYS HE2 1 1
18 6304 1 1 1 LYS HE3 H -1.659 0.727 -4.045 1.00 . A A . 1 LYS HE3 1 1
18 6305 1 1 1 LYS HG2 H -1.178 0.698 -1.848 1.00 . A A . 1 LYS HG2 1 1
18 6306 1 1 1 LYS HG3 H -0.151 1.903 -1.068 1.00 . A A . 1 LYS HG3 1 1
18 6307 1 1 1 LYS HZ1 H -3.365 3.095 -4.048 1.00 . A A . 1 LYS HZ1 1 1
18 6308 1 1 1 LYS HZ2 H -3.107 2.338 -2.557 1.00 . A A . 1 LYS HZ2 1 1
18 6309 1 1 1 LYS HZ3 H -3.775 1.467 -3.844 1.00 . A A . 1 LYS HZ3 1 1
18 6310 1 1 1 LYS N N 1.311 0.515 0.108 1.00 . A A . 1 LYS N 1 1
18 6311 1 1 1 LYS NZ N -3.088 2.204 -3.589 1.00 . A A . 1 LYS NZ 1 1
18 6312 1 1 1 LYS O O 3.924 1.665 -1.965 1.00 . A A . 1 LYS O 1 1
18 6313 1 1 2 LEU C C 4.642 3.870 -0.435 1.00 . A A . 2 LEU C 1 1
18 6314 1 1 2 LEU CA C 3.198 4.105 -0.868 1.00 . A A . 2 LEU CA 1 1
18 6315 1 1 2 LEU CB C 2.559 5.182 0.010 1.00 . A A . 2 LEU CB 1 1
18 6316 1 1 2 LEU CD1 C 0.409 4.926 -1.252 1.00 . A A . 2 LEU CD1 1 1
18 6317 1 1 2 LEU CD2 C 0.634 6.719 0.478 1.00 . A A . 2 LEU CD2 1 1
18 6318 1 1 2 LEU CG C 1.358 5.913 -0.591 1.00 . A A . 2 LEU CG 1 1
18 6319 1 1 2 LEU H H 1.568 2.872 -0.323 1.00 . A A . 2 LEU H 1 1
18 6320 1 1 2 LEU HA H 3.193 4.440 -1.895 1.00 . A A . 2 LEU HA 1 1
18 6321 1 1 2 LEU HB2 H 2.236 4.712 0.926 1.00 . A A . 2 LEU HB2 1 1
18 6322 1 1 2 LEU HB3 H 3.318 5.919 0.234 1.00 . A A . 2 LEU HB3 1 1
18 6323 1 1 2 LEU HD11 H -0.432 5.459 -1.669 1.00 . A A . 2 LEU HD11 1 1
18 6324 1 1 2 LEU HD12 H 0.056 4.218 -0.516 1.00 . A A . 2 LEU HD12 1 1
18 6325 1 1 2 LEU HD13 H 0.928 4.398 -2.038 1.00 . A A . 2 LEU HD13 1 1
18 6326 1 1 2 LEU HD21 H 1.332 6.994 1.255 1.00 . A A . 2 LEU HD21 1 1
18 6327 1 1 2 LEU HD22 H -0.160 6.122 0.901 1.00 . A A . 2 LEU HD22 1 1
18 6328 1 1 2 LEU HD23 H 0.217 7.611 0.035 1.00 . A A . 2 LEU HD23 1 1
18 6329 1 1 2 LEU HG H 1.706 6.600 -1.350 1.00 . A A . 2 LEU HG 1 1
18 6330 1 1 2 LEU N N 2.426 2.870 -0.796 1.00 . A A . 2 LEU N 1 1
18 6331 1 1 2 LEU O O 4.922 3.670 0.746 1.00 . A A . 2 LEU O 1 1
18 6332 1 1 3 GLY C C 7.508 2.428 -1.734 1.00 . A A . 3 GLY C 1 1
18 6333 1 1 3 GLY CA C 6.960 3.690 -1.099 1.00 . A A . 3 GLY CA 1 1
18 6334 1 1 3 GLY H H 5.275 4.064 -2.325 1.00 . A A . 3 GLY H 1 1
18 6335 1 1 3 GLY HA2 H 7.525 4.537 -1.460 1.00 . A A . 3 GLY HA2 1 1
18 6336 1 1 3 GLY HA3 H 7.080 3.621 -0.028 1.00 . A A . 3 GLY HA3 1 1
18 6337 1 1 3 GLY N N 5.556 3.899 -1.401 1.00 . A A . 3 GLY N 1 1
18 6338 1 1 3 GLY O O 8.714 2.307 -1.952 1.00 . A A . 3 GLY O 1 1
18 6339 1 1 4 PHE C C 7.091 0.353 -4.162 1.00 . A A . 4 PHE C 1 1
18 6340 1 1 4 PHE CA C 7.023 0.223 -2.643 1.00 . A A . 4 PHE CA 1 1
18 6341 1 1 4 PHE CB C 6.045 -0.889 -2.259 1.00 . A A . 4 PHE CB 1 1
18 6342 1 1 4 PHE CD1 C 5.740 -2.366 -4.264 1.00 . A A . 4 PHE CD1 1 1
18 6343 1 1 4 PHE CD2 C 3.957 -0.908 -3.650 1.00 . A A . 4 PHE CD2 1 1
18 6344 1 1 4 PHE CE1 C 4.994 -2.835 -5.329 1.00 . A A . 4 PHE CE1 1 1
18 6345 1 1 4 PHE CE2 C 3.205 -1.373 -4.713 1.00 . A A . 4 PHE CE2 1 1
18 6346 1 1 4 PHE CG C 5.231 -1.398 -3.414 1.00 . A A . 4 PHE CG 1 1
18 6347 1 1 4 PHE CZ C 3.724 -2.339 -5.553 1.00 . A A . 4 PHE CZ 1 1
18 6348 1 1 4 PHE H H 5.673 1.639 -1.834 1.00 . A A . 4 PHE H 1 1
18 6349 1 1 4 PHE HA H 8.004 -0.028 -2.271 1.00 . A A . 4 PHE HA 1 1
18 6350 1 1 4 PHE HB2 H 6.599 -1.722 -1.852 1.00 . A A . 4 PHE HB2 1 1
18 6351 1 1 4 PHE HB3 H 5.363 -0.516 -1.510 1.00 . A A . 4 PHE HB3 1 1
18 6352 1 1 4 PHE HD1 H 6.732 -2.756 -4.090 1.00 . A A . 4 PHE HD1 1 1
18 6353 1 1 4 PHE HD2 H 3.549 -0.152 -2.993 1.00 . A A . 4 PHE HD2 1 1
18 6354 1 1 4 PHE HE1 H 5.402 -3.590 -5.984 1.00 . A A . 4 PHE HE1 1 1
18 6355 1 1 4 PHE HE2 H 2.213 -0.983 -4.884 1.00 . A A . 4 PHE HE2 1 1
18 6356 1 1 4 PHE HZ H 3.139 -2.703 -6.384 1.00 . A A . 4 PHE HZ 1 1
18 6357 1 1 4 PHE N N 6.621 1.484 -2.031 1.00 . A A . 4 PHE N 1 1
18 6358 1 1 4 PHE O O 8.051 -0.094 -4.792 1.00 . A A . 4 PHE O 1 1
18 6359 1 1 5 PHE C C 6.839 2.361 -6.615 1.00 . A A . 5 PHE C 1 1
18 6360 1 1 5 PHE CA C 6.009 1.154 -6.189 1.00 . A A . 5 PHE CA 1 1
18 6361 1 1 5 PHE CB C 4.559 1.332 -6.644 1.00 . A A . 5 PHE CB 1 1
18 6362 1 1 5 PHE CD1 C 3.948 3.766 -6.655 1.00 . A A . 5 PHE CD1 1 1
18 6363 1 1 5 PHE CD2 C 3.182 2.414 -4.847 1.00 . A A . 5 PHE CD2 1 1
18 6364 1 1 5 PHE CE1 C 3.327 4.869 -6.099 1.00 . A A . 5 PHE CE1 1 1
18 6365 1 1 5 PHE CE2 C 2.559 3.513 -4.286 1.00 . A A . 5 PHE CE2 1 1
18 6366 1 1 5 PHE CG C 3.883 2.528 -6.036 1.00 . A A . 5 PHE CG 1 1
18 6367 1 1 5 PHE CZ C 2.632 4.742 -4.912 1.00 . A A . 5 PHE CZ 1 1
18 6368 1 1 5 PHE H H 5.331 1.300 -4.189 1.00 . A A . 5 PHE H 1 1
18 6369 1 1 5 PHE HA H 6.417 0.270 -6.654 1.00 . A A . 5 PHE HA 1 1
18 6370 1 1 5 PHE HB2 H 4.537 1.449 -7.717 1.00 . A A . 5 PHE HB2 1 1
18 6371 1 1 5 PHE HB3 H 3.993 0.455 -6.370 1.00 . A A . 5 PHE HB3 1 1
18 6372 1 1 5 PHE HD1 H 4.492 3.867 -7.584 1.00 . A A . 5 PHE HD1 1 1
18 6373 1 1 5 PHE HD2 H 3.124 1.454 -4.355 1.00 . A A . 5 PHE HD2 1 1
18 6374 1 1 5 PHE HE1 H 3.387 5.828 -6.591 1.00 . A A . 5 PHE HE1 1 1
18 6375 1 1 5 PHE HE2 H 2.016 3.411 -3.358 1.00 . A A . 5 PHE HE2 1 1
18 6376 1 1 5 PHE HZ H 2.146 5.602 -4.476 1.00 . A A . 5 PHE HZ 1 1
18 6377 1 1 5 PHE N N 6.067 0.966 -4.744 1.00 . A A . 5 PHE N 1 1
18 6378 1 1 5 PHE O O 7.345 2.418 -7.736 1.00 . A A . 5 PHE O 1 1
18 6379 1 1 6 LYS C C 9.223 4.207 -6.165 1.00 . A A . 6 LYS C 1 1
18 6380 1 1 6 LYS CA C 7.744 4.533 -5.990 1.00 . A A . 6 LYS CA 1 1
18 6381 1 1 6 LYS CB C 7.564 5.549 -4.860 1.00 . A A . 6 LYS CB 1 1
18 6382 1 1 6 LYS CD C 5.944 6.973 -6.147 1.00 . A A . 6 LYS CD 1 1
18 6383 1 1 6 LYS CE C 4.823 7.652 -5.376 1.00 . A A . 6 LYS CE 1 1
18 6384 1 1 6 LYS CG C 7.235 6.950 -5.347 1.00 . A A . 6 LYS CG 1 1
18 6385 1 1 6 LYS H H 6.548 3.223 -4.834 1.00 . A A . 6 LYS H 1 1
18 6386 1 1 6 LYS HA H 7.370 4.960 -6.909 1.00 . A A . 6 LYS HA 1 1
18 6387 1 1 6 LYS HB2 H 6.763 5.217 -4.217 1.00 . A A . 6 LYS HB2 1 1
18 6388 1 1 6 LYS HB3 H 8.479 5.596 -4.286 1.00 . A A . 6 LYS HB3 1 1
18 6389 1 1 6 LYS HD2 H 6.110 7.511 -7.068 1.00 . A A . 6 LYS HD2 1 1
18 6390 1 1 6 LYS HD3 H 5.651 5.956 -6.370 1.00 . A A . 6 LYS HD3 1 1
18 6391 1 1 6 LYS HE2 H 3.933 7.653 -5.986 1.00 . A A . 6 LYS HE2 1 1
18 6392 1 1 6 LYS HE3 H 4.637 7.095 -4.470 1.00 . A A . 6 LYS HE3 1 1
18 6393 1 1 6 LYS HG2 H 7.129 7.603 -4.493 1.00 . A A . 6 LYS HG2 1 1
18 6394 1 1 6 LYS HG3 H 8.043 7.302 -5.974 1.00 . A A . 6 LYS HG3 1 1
18 6395 1 1 6 LYS HZ1 H 5.372 9.128 -4.003 1.00 . A A . 6 LYS HZ1 1 1
18 6396 1 1 6 LYS HZ2 H 4.372 9.688 -5.247 1.00 . A A . 6 LYS HZ2 1 1
18 6397 1 1 6 LYS HZ3 H 6.004 9.366 -5.554 1.00 . A A . 6 LYS HZ3 1 1
18 6398 1 1 6 LYS N N 6.975 3.326 -5.711 1.00 . A A . 6 LYS N 1 1
18 6399 1 1 6 LYS NZ N 5.167 9.057 -5.020 1.00 . A A . 6 LYS NZ 1 1
18 6400 1 1 6 LYS O O 9.907 4.809 -6.994 1.00 . A A . 6 LYS O 1 1
18 6401 1 1 7 ARG C C 11.330 1.843 -6.578 1.00 . A A . 7 ARG C 1 1
18 6402 1 1 7 ARG CA C 11.110 2.846 -5.450 1.00 . A A . 7 ARG CA 1 1
18 6403 1 1 7 ARG CB C 11.553 2.238 -4.118 1.00 . A A . 7 ARG CB 1 1
18 6404 1 1 7 ARG CD C 11.408 0.319 -2.502 1.00 . A A . 7 ARG CD 1 1
18 6405 1 1 7 ARG CG C 10.933 0.879 -3.833 1.00 . A A . 7 ARG CG 1 1
18 6406 1 1 7 ARG CZ C 13.271 -1.063 -1.688 1.00 . A A . 7 ARG CZ 1 1
18 6407 1 1 7 ARG H H 9.116 2.809 -4.740 1.00 . A A . 7 ARG H 1 1
18 6408 1 1 7 ARG HA H 11.701 3.727 -5.648 1.00 . A A . 7 ARG HA 1 1
18 6409 1 1 7 ARG HB2 H 12.627 2.124 -4.127 1.00 . A A . 7 ARG HB2 1 1
18 6410 1 1 7 ARG HB3 H 11.277 2.910 -3.320 1.00 . A A . 7 ARG HB3 1 1
18 6411 1 1 7 ARG HD2 H 11.781 1.132 -1.897 1.00 . A A . 7 ARG HD2 1 1
18 6412 1 1 7 ARG HD3 H 10.570 -0.146 -2.003 1.00 . A A . 7 ARG HD3 1 1
18 6413 1 1 7 ARG HE H 12.587 -1.061 -3.562 1.00 . A A . 7 ARG HE 1 1
18 6414 1 1 7 ARG HG2 H 9.859 0.983 -3.805 1.00 . A A . 7 ARG HG2 1 1
18 6415 1 1 7 ARG HG3 H 11.211 0.195 -4.622 1.00 . A A . 7 ARG HG3 1 1
18 6416 1 1 7 ARG HH11 H 12.425 0.129 -0.294 1.00 . A A . 7 ARG HH11 1 1
18 6417 1 1 7 ARG HH12 H 13.739 -0.851 0.267 1.00 . A A . 7 ARG HH12 1 1
18 6418 1 1 7 ARG HH21 H 14.319 -2.356 -2.836 1.00 . A A . 7 ARG HH21 1 1
18 6419 1 1 7 ARG HH22 H 14.817 -2.263 -1.180 1.00 . A A . 7 ARG HH22 1 1
18 6420 1 1 7 ARG N N 9.711 3.252 -5.381 1.00 . A A . 7 ARG N 1 1
18 6421 1 1 7 ARG NE N 12.468 -0.671 -2.671 1.00 . A A . 7 ARG NE 1 1
18 6422 1 1 7 ARG NH1 N 13.134 -0.553 -0.472 1.00 . A A . 7 ARG NH1 1 1
18 6423 1 1 7 ARG NH2 N 14.213 -1.969 -1.921 1.00 . A A . 7 ARG NH2 1 1
18 6424 1 1 7 ARG O O 12.391 1.818 -7.201 1.00 . A A . 7 ARG O 1 1
18 6425 1 1 8 GLN C C 10.178 0.639 -9.259 1.00 . A A . 8 GLN C 1 1
18 6426 1 1 8 GLN CA C 10.404 0.012 -7.887 1.00 . A A . 8 GLN CA 1 1
18 6427 1 1 8 GLN CB C 9.378 -1.097 -7.645 1.00 . A A . 8 GLN CB 1 1
18 6428 1 1 8 GLN CD C 8.879 -3.383 -8.597 1.00 . A A . 8 GLN CD 1 1
18 6429 1 1 8 GLN CG C 9.910 -2.491 -7.935 1.00 . A A . 8 GLN CG 1 1
18 6430 1 1 8 GLN H H 9.499 1.087 -6.305 1.00 . A A . 8 GLN H 1 1
18 6431 1 1 8 GLN HA H 11.395 -0.415 -7.859 1.00 . A A . 8 GLN HA 1 1
18 6432 1 1 8 GLN HB2 H 9.065 -1.062 -6.613 1.00 . A A . 8 GLN HB2 1 1
18 6433 1 1 8 GLN HB3 H 8.522 -0.923 -8.280 1.00 . A A . 8 GLN HB3 1 1
18 6434 1 1 8 GLN HE21 H 8.878 -4.594 -7.020 1.00 . A A . 8 GLN HE21 1 1
18 6435 1 1 8 GLN HE22 H 7.820 -5.041 -8.310 1.00 . A A . 8 GLN HE22 1 1
18 6436 1 1 8 GLN HG2 H 10.765 -2.408 -8.591 1.00 . A A . 8 GLN HG2 1 1
18 6437 1 1 8 GLN HG3 H 10.215 -2.947 -7.005 1.00 . A A . 8 GLN HG3 1 1
18 6438 1 1 8 GLN N N 10.320 1.018 -6.835 1.00 . A A . 8 GLN N 1 1
18 6439 1 1 8 GLN NE2 N 8.486 -4.447 -7.907 1.00 . A A . 8 GLN NE2 1 1
18 6440 1 1 8 GLN O O 10.604 0.096 -10.279 1.00 . A A . 8 GLN O 1 1
18 6441 1 1 8 GLN OE1 O 8.440 -3.119 -9.717 1.00 . A A . 8 GLN OE1 1 1
18 6442 1 1 9 TYR C C 10.403 3.355 -10.942 1.00 . A A . 9 TYR C 1 1
18 6443 1 1 9 TYR CA C 9.222 2.485 -10.524 1.00 . A A . 9 TYR CA 1 1
18 6444 1 1 9 TYR CB C 7.966 3.346 -10.375 1.00 . A A . 9 TYR CB 1 1
18 6445 1 1 9 TYR CD1 C 6.650 1.194 -10.265 1.00 . A A . 9 TYR CD1 1 1
18 6446 1 1 9 TYR CD2 C 5.489 3.195 -10.839 1.00 . A A . 9 TYR CD2 1 1
18 6447 1 1 9 TYR CE1 C 5.475 0.475 -10.374 1.00 . A A . 9 TYR CE1 1 1
18 6448 1 1 9 TYR CE2 C 4.309 2.485 -10.949 1.00 . A A . 9 TYR CE2 1 1
18 6449 1 1 9 TYR CG C 6.678 2.564 -10.495 1.00 . A A . 9 TYR CG 1 1
18 6450 1 1 9 TYR CZ C 4.307 1.125 -10.716 1.00 . A A . 9 TYR CZ 1 1
18 6451 1 1 9 TYR H H 9.193 2.169 -8.432 1.00 . A A . 9 TYR H 1 1
18 6452 1 1 9 TYR HA H 9.048 1.742 -11.289 1.00 . A A . 9 TYR HA 1 1
18 6453 1 1 9 TYR HB2 H 7.977 3.820 -9.406 1.00 . A A . 9 TYR HB2 1 1
18 6454 1 1 9 TYR HB3 H 7.966 4.106 -11.142 1.00 . A A . 9 TYR HB3 1 1
18 6455 1 1 9 TYR HD1 H 7.566 0.688 -9.998 1.00 . A A . 9 TYR HD1 1 1
18 6456 1 1 9 TYR HD2 H 5.494 4.260 -11.021 1.00 . A A . 9 TYR HD2 1 1
18 6457 1 1 9 TYR HE1 H 5.473 -0.589 -10.192 1.00 . A A . 9 TYR HE1 1 1
18 6458 1 1 9 TYR HE2 H 3.395 2.993 -11.217 1.00 . A A . 9 TYR HE2 1 1
18 6459 1 1 9 TYR HH H 3.145 -0.318 -10.204 1.00 . A A . 9 TYR HH 1 1
18 6460 1 1 9 TYR N N 9.506 1.785 -9.277 1.00 . A A . 9 TYR N 1 1
18 6461 1 1 9 TYR O O 10.680 3.517 -12.131 1.00 . A A . 9 TYR O 1 1
18 6462 1 1 9 TYR OH O 3.134 0.414 -10.826 1.00 . A A . 9 TYR OH 1 1
18 6463 1 1 10 LYS C C 13.481 3.930 -10.548 1.00 . A A . 10 LYS C 1 1
18 6464 1 1 10 LYS CA C 12.249 4.766 -10.218 1.00 . A A . 10 LYS CA 1 1
18 6465 1 1 10 LYS CB C 12.535 5.659 -9.008 1.00 . A A . 10 LYS CB 1 1
18 6466 1 1 10 LYS CD C 12.005 7.768 -7.751 1.00 . A A . 10 LYS CD 1 1
18 6467 1 1 10 LYS CE C 11.080 8.972 -7.660 1.00 . A A . 10 LYS CE 1 1
18 6468 1 1 10 LYS CG C 11.729 6.947 -8.999 1.00 . A A . 10 LYS CG 1 1
18 6469 1 1 10 LYS H H 10.826 3.747 -9.028 1.00 . A A . 10 LYS H 1 1
18 6470 1 1 10 LYS HA H 12.014 5.390 -11.067 1.00 . A A . 10 LYS HA 1 1
18 6471 1 1 10 LYS HB2 H 12.305 5.109 -8.108 1.00 . A A . 10 LYS HB2 1 1
18 6472 1 1 10 LYS HB3 H 13.584 5.916 -9.005 1.00 . A A . 10 LYS HB3 1 1
18 6473 1 1 10 LYS HD2 H 11.856 7.147 -6.881 1.00 . A A . 10 LYS HD2 1 1
18 6474 1 1 10 LYS HD3 H 13.029 8.114 -7.777 1.00 . A A . 10 LYS HD3 1 1
18 6475 1 1 10 LYS HE2 H 10.268 8.839 -8.358 1.00 . A A . 10 LYS HE2 1 1
18 6476 1 1 10 LYS HE3 H 10.685 9.030 -6.656 1.00 . A A . 10 LYS HE3 1 1
18 6477 1 1 10 LYS HG2 H 11.993 7.532 -9.867 1.00 . A A . 10 LYS HG2 1 1
18 6478 1 1 10 LYS HG3 H 10.677 6.703 -9.033 1.00 . A A . 10 LYS HG3 1 1
18 6479 1 1 10 LYS HZ1 H 12.025 10.277 -8.988 1.00 . A A . 10 LYS HZ1 1 1
18 6480 1 1 10 LYS HZ2 H 12.668 10.308 -7.424 1.00 . A A . 10 LYS HZ2 1 1
18 6481 1 1 10 LYS HZ3 H 11.185 11.056 -7.744 1.00 . A A . 10 LYS HZ3 1 1
18 6482 1 1 10 LYS N N 11.096 3.913 -9.956 1.00 . A A . 10 LYS N 1 1
18 6483 1 1 10 LYS NZ N 11.789 10.242 -7.976 1.00 . A A . 10 LYS NZ 1 1
18 6484 1 1 10 LYS O O 14.411 4.407 -11.198 1.00 . A A . 10 LYS O 1 1
18 6485 1 1 11 ASP C C 14.495 1.158 -11.737 1.00 . A A . 11 ASP C 1 1
18 6486 1 1 11 ASP CA C 14.597 1.776 -10.346 1.00 . A A . 11 ASP CA 1 1
18 6487 1 1 11 ASP CB C 14.635 0.674 -9.287 1.00 . A A . 11 ASP CB 1 1
18 6488 1 1 11 ASP CG C 16.026 0.103 -9.096 1.00 . A A . 11 ASP CG 1 1
18 6489 1 1 11 ASP H H 12.709 2.358 -9.584 1.00 . A A . 11 ASP H 1 1
18 6490 1 1 11 ASP HA H 15.508 2.351 -10.288 1.00 . A A . 11 ASP HA 1 1
18 6491 1 1 11 ASP HB2 H 14.300 1.079 -8.343 1.00 . A A . 11 ASP HB2 1 1
18 6492 1 1 11 ASP HB3 H 13.974 -0.126 -9.585 1.00 . A A . 11 ASP HB3 1 1
18 6493 1 1 11 ASP N N 13.480 2.680 -10.097 1.00 . A A . 11 ASP N 1 1
18 6494 1 1 11 ASP O O 15.508 0.867 -12.373 1.00 . A A . 11 ASP O 1 1
18 6495 1 1 11 ASP OD1 O 16.964 0.892 -8.860 1.00 . A A . 11 ASP OD1 1 1
18 6496 1 1 11 ASP OD2 O 16.177 -1.134 -9.183 1.00 . A A . 11 ASP OD2 1 1
18 6497 1 1 12 MET C C 13.150 1.434 -14.611 1.00 . A A . 12 MET C 1 1
18 6498 1 1 12 MET CA C 13.033 0.376 -13.519 1.00 . A A . 12 MET CA 1 1
18 6499 1 1 12 MET CB C 11.651 -0.278 -13.572 1.00 . A A . 12 MET CB 1 1
18 6500 1 1 12 MET CE C 10.481 -4.226 -13.275 1.00 . A A . 12 MET CE 1 1
18 6501 1 1 12 MET CG C 11.699 -1.785 -13.767 1.00 . A A . 12 MET CG 1 1
18 6502 1 1 12 MET H H 12.498 1.212 -11.649 1.00 . A A . 12 MET H 1 1
18 6503 1 1 12 MET HA H 13.786 -0.380 -13.683 1.00 . A A . 12 MET HA 1 1
18 6504 1 1 12 MET HB2 H 11.132 -0.073 -12.648 1.00 . A A . 12 MET HB2 1 1
18 6505 1 1 12 MET HB3 H 11.094 0.151 -14.392 1.00 . A A . 12 MET HB3 1 1
18 6506 1 1 12 MET HE1 H 10.688 -4.273 -12.216 1.00 . A A . 12 MET HE1 1 1
18 6507 1 1 12 MET HE2 H 9.653 -4.878 -13.510 1.00 . A A . 12 MET HE2 1 1
18 6508 1 1 12 MET HE3 H 11.355 -4.539 -13.827 1.00 . A A . 12 MET HE3 1 1
18 6509 1 1 12 MET HG2 H 12.153 -1.997 -14.723 1.00 . A A . 12 MET HG2 1 1
18 6510 1 1 12 MET HG3 H 12.301 -2.216 -12.981 1.00 . A A . 12 MET HG3 1 1
18 6511 1 1 12 MET N N 13.266 0.959 -12.203 1.00 . A A . 12 MET N 1 1
18 6512 1 1 12 MET O O 13.638 1.156 -15.707 1.00 . A A . 12 MET O 1 1
18 6513 1 1 12 MET SD S 10.063 -2.543 -13.725 1.00 . A A . 12 MET SD 1 1
18 6514 1 1 13 MET C C 14.197 4.190 -15.496 1.00 . A A . 13 MET C 1 1
18 6515 1 1 13 MET CA C 12.757 3.745 -15.262 1.00 . A A . 13 MET CA 1 1
18 6516 1 1 13 MET CB C 11.921 4.926 -14.765 1.00 . A A . 13 MET CB 1 1
18 6517 1 1 13 MET CE C 12.233 8.414 -14.074 1.00 . A A . 13 MET CE 1 1
18 6518 1 1 13 MET CG C 12.576 5.700 -13.632 1.00 . A A . 13 MET CG 1 1
18 6519 1 1 13 MET H H 12.323 2.807 -13.415 1.00 . A A . 13 MET H 1 1
18 6520 1 1 13 MET HA H 12.345 3.393 -16.196 1.00 . A A . 13 MET HA 1 1
18 6521 1 1 13 MET HB2 H 11.754 5.606 -15.587 1.00 . A A . 13 MET HB2 1 1
18 6522 1 1 13 MET HB3 H 10.968 4.556 -14.415 1.00 . A A . 13 MET HB3 1 1
18 6523 1 1 13 MET HE1 H 11.309 7.971 -13.732 1.00 . A A . 13 MET HE1 1 1
18 6524 1 1 13 MET HE2 H 12.557 9.163 -13.366 1.00 . A A . 13 MET HE2 1 1
18 6525 1 1 13 MET HE3 H 12.079 8.873 -15.039 1.00 . A A . 13 MET HE3 1 1
18 6526 1 1 13 MET HG2 H 11.808 6.029 -12.947 1.00 . A A . 13 MET HG2 1 1
18 6527 1 1 13 MET HG3 H 13.259 5.043 -13.114 1.00 . A A . 13 MET HG3 1 1
18 6528 1 1 13 MET N N 12.701 2.646 -14.305 1.00 . A A . 13 MET N 1 1
18 6529 1 1 13 MET O O 14.464 5.041 -16.344 1.00 . A A . 13 MET O 1 1
18 6530 1 1 13 MET SD S 13.488 7.143 -14.212 1.00 . A A . 13 MET SD 1 1
18 6531 1 1 14 . C C 17.218 3.064 -15.898 1.00 . A A . 14 SEP C 1 1
18 6532 1 1 14 . CA C 16.534 3.948 -14.860 1.00 . A A . 14 SEP CA 1 1
18 6533 1 1 14 . CB C 17.235 3.801 -13.507 1.00 . A A . 14 SEP CB 1 1
18 6534 1 1 14 . H H 14.846 2.937 -14.078 1.00 . A A . 14 SEP H 1 1
18 6535 1 1 14 . HA H 16.601 4.977 -15.180 1.00 . A A . 14 SEP HA 1 1
18 6536 1 1 14 . HB2 H 16.563 4.109 -12.721 1.00 . A A . 14 SEP HB2 1 1
18 6537 1 1 14 . HB3 H 17.512 2.767 -13.360 1.00 . A A . 14 SEP HB3 1 1
18 6538 1 1 14 . N N 15.121 3.609 -14.738 1.00 . A A . 14 SEP N 1 1
18 6539 1 1 14 . O O 18.044 3.533 -16.680 1.00 . A A . 14 SEP O 1 1
18 6540 1 1 14 . OG O 18.403 4.600 -13.449 1.00 . A A . 14 SEP OG 1 1
18 6541 1 1 15 GLU C C 16.516 0.608 -18.030 1.00 . A A . 15 GLU C 1 1
18 6542 1 1 15 GLU CA C 17.446 0.832 -16.840 1.00 . A A . 15 GLU CA 1 1
18 6543 1 1 15 GLU CB C 17.731 -0.501 -16.144 1.00 . A A . 15 GLU CB 1 1
18 6544 1 1 15 GLU CD C 19.228 -1.340 -14.291 1.00 . A A . 15 GLU CD 1 1
18 6545 1 1 15 GLU CG C 19.154 -0.624 -15.626 1.00 . A A . 15 GLU CG 1 1
18 6546 1 1 15 GLU H H 16.201 1.468 -15.251 1.00 . A A . 15 GLU H 1 1
18 6547 1 1 15 GLU HA H 18.376 1.246 -17.199 1.00 . A A . 15 GLU HA 1 1
18 6548 1 1 15 GLU HB2 H 17.054 -0.609 -15.309 1.00 . A A . 15 GLU HB2 1 1
18 6549 1 1 15 GLU HB3 H 17.555 -1.303 -16.845 1.00 . A A . 15 GLU HB3 1 1
18 6550 1 1 15 GLU HG2 H 19.739 -1.176 -16.346 1.00 . A A . 15 GLU HG2 1 1
18 6551 1 1 15 GLU HG3 H 19.568 0.367 -15.510 1.00 . A A . 15 GLU HG3 1 1
18 6552 1 1 15 GLU N N 16.866 1.782 -15.899 1.00 . A A . 15 GLU N 1 1
18 6553 1 1 15 GLU O O 16.966 0.470 -19.166 1.00 . A A . 15 GLU O 1 1
18 6554 1 1 15 GLU OE1 O 18.893 -2.542 -14.242 1.00 . A A . 15 GLU OE1 1 1
18 6555 1 1 15 GLU OE2 O 19.623 -0.698 -13.295 1.00 . A A . 15 GLU OE2 1 1
18 6556 1 1 16 GLY C C 14.500 -0.906 -19.598 1.00 . A A . 16 GLY C 1 1
18 6557 1 1 16 GLY CA C 14.242 0.365 -18.814 1.00 . A A . 16 GLY CA 1 1
18 6558 1 1 16 GLY H H 14.913 0.689 -16.832 1.00 . A A . 16 GLY H 1 1
18 6559 1 1 16 GLY HA2 H 13.256 0.311 -18.376 1.00 . A A . 16 GLY HA2 1 1
18 6560 1 1 16 GLY HA3 H 14.278 1.205 -19.492 1.00 . A A . 16 GLY HA3 1 1
18 6561 1 1 16 GLY N N 15.215 0.573 -17.758 1.00 . A A . 16 GLY N 1 1
18 6562 1 1 16 GLY O O 14.023 -1.059 -20.722 1.00 . A A . 16 GLY O 1 1
18 6563 1 1 17 GLY C C 17.060 -3.280 -19.854 1.00 . A A . 17 GLY C 1 1
18 6564 1 1 17 GLY CA C 15.569 -3.074 -19.671 1.00 . A A . 17 GLY CA 1 1
18 6565 1 1 17 GLY H H 15.613 -1.646 -18.108 1.00 . A A . 17 GLY H 1 1
18 6566 1 1 17 GLY HA2 H 15.173 -3.889 -19.084 1.00 . A A . 17 GLY HA2 1 1
18 6567 1 1 17 GLY HA3 H 15.096 -3.079 -20.641 1.00 . A A . 17 GLY HA3 1 1
18 6568 1 1 17 GLY N N 15.260 -1.822 -19.005 1.00 . A A . 17 GLY N 1 1
18 6569 1 1 17 GLY O O 17.665 -4.165 -19.248 1.00 . A A . 17 GLY O 1 1
18 6570 1 1 18 PRO C C 19.960 -2.089 -19.801 1.00 . A A . 18 PRO C 1 1
18 6571 1 1 18 PRO CA C 19.112 -2.527 -20.990 1.00 . A A . 18 PRO CA 1 1
18 6572 1 1 18 PRO CB C 19.296 -1.560 -22.162 1.00 . A A . 18 PRO CB 1 1
18 6573 1 1 18 PRO CD C 17.017 -1.372 -21.465 1.00 . A A . 18 PRO CD 1 1
18 6574 1 1 18 PRO CG C 18.170 -0.593 -22.036 1.00 . A A . 18 PRO CG 1 1
18 6575 1 1 18 PRO HA H 19.405 -3.522 -21.293 1.00 . A A . 18 PRO HA 1 1
18 6576 1 1 18 PRO HB2 H 20.253 -1.065 -22.078 1.00 . A A . 18 PRO HB2 1 1
18 6577 1 1 18 PRO HB3 H 19.246 -2.104 -23.094 1.00 . A A . 18 PRO HB3 1 1
18 6578 1 1 18 PRO HD2 H 16.426 -0.748 -20.812 1.00 . A A . 18 PRO HD2 1 1
18 6579 1 1 18 PRO HD3 H 16.405 -1.777 -22.258 1.00 . A A . 18 PRO HD3 1 1
18 6580 1 1 18 PRO HG2 H 18.447 0.209 -21.369 1.00 . A A . 18 PRO HG2 1 1
18 6581 1 1 18 PRO HG3 H 17.911 -0.202 -23.009 1.00 . A A . 18 PRO HG3 1 1
18 6582 1 1 18 PRO N N 17.676 -2.450 -20.708 1.00 . A A . 18 PRO N 1 1
18 6583 1 1 18 PRO O O 19.451 -1.611 -18.787 1.00 . A A . 18 PRO O 1 1
18 6584 1 1 19 PRO C C 22.339 -0.371 -18.694 1.00 . A A . 19 PRO C 1 1
18 6585 1 1 19 PRO CA C 22.233 -1.882 -18.870 1.00 . A A . 19 PRO CA 1 1
18 6586 1 1 19 PRO CB C 23.561 -2.458 -19.366 1.00 . A A . 19 PRO CB 1 1
18 6587 1 1 19 PRO CD C 21.962 -2.818 -21.106 1.00 . A A . 19 PRO CD 1 1
18 6588 1 1 19 PRO CG C 23.414 -2.528 -20.847 1.00 . A A . 19 PRO CG 1 1
18 6589 1 1 19 PRO HA H 21.972 -2.336 -17.925 1.00 . A A . 19 PRO HA 1 1
18 6590 1 1 19 PRO HB2 H 24.370 -1.801 -19.079 1.00 . A A . 19 PRO HB2 1 1
18 6591 1 1 19 PRO HB3 H 23.716 -3.437 -18.938 1.00 . A A . 19 PRO HB3 1 1
18 6592 1 1 19 PRO HD2 H 21.634 -2.327 -22.009 1.00 . A A . 19 PRO HD2 1 1
18 6593 1 1 19 PRO HD3 H 21.796 -3.884 -21.172 1.00 . A A . 19 PRO HD3 1 1
18 6594 1 1 19 PRO HG2 H 23.692 -1.583 -21.289 1.00 . A A . 19 PRO HG2 1 1
18 6595 1 1 19 PRO HG3 H 24.031 -3.323 -21.239 1.00 . A A . 19 PRO HG3 1 1
18 6596 1 1 19 PRO N N 21.286 -2.255 -19.925 1.00 . A A . 19 PRO N 1 1
18 6597 1 1 19 PRO O O 23.396 0.217 -18.919 1.00 . A A . 19 PRO O 1 1
18 6598 1 1 20 GLY C C 21.325 2.457 -19.395 1.00 . A A . 20 GLY C 1 1
18 6599 1 1 20 GLY CA C 21.228 1.690 -18.091 1.00 . A A . 20 GLY CA 1 1
18 6600 1 1 20 GLY H H 20.422 -0.267 -18.127 1.00 . A A . 20 GLY H 1 1
18 6601 1 1 20 GLY HA2 H 20.313 1.968 -17.590 1.00 . A A . 20 GLY HA2 1 1
18 6602 1 1 20 GLY HA3 H 22.066 1.960 -17.466 1.00 . A A . 20 GLY HA3 1 1
18 6603 1 1 20 GLY N N 21.236 0.253 -18.291 1.00 . A A . 20 GLY N 1 1
18 6604 1 1 20 GLY O O 22.075 3.427 -19.499 1.00 . A A . 20 GLY O 1 1
18 6605 1 1 21 ALA C C 19.367 3.601 -21.850 1.00 . A A . 21 ALA C 1 1
18 6606 1 1 21 ALA CA C 20.567 2.673 -21.698 1.00 . A A . 21 ALA CA 1 1
18 6607 1 1 21 ALA CB C 20.577 1.633 -22.808 1.00 . A A . 21 ALA CB 1 1
18 6608 1 1 21 ALA H H 19.986 1.243 -20.251 1.00 . A A . 21 ALA H 1 1
18 6609 1 1 21 ALA HA H 21.473 3.256 -21.777 1.00 . A A . 21 ALA HA 1 1
18 6610 1 1 21 ALA HB1 H 19.561 1.351 -23.045 1.00 . A A . 21 ALA HB1 1 1
18 6611 1 1 21 ALA HB2 H 21.049 2.048 -23.686 1.00 . A A . 21 ALA HB2 1 1
18 6612 1 1 21 ALA HB3 H 21.126 0.763 -22.481 1.00 . A A . 21 ALA HB3 1 1
18 6613 1 1 21 ALA N N 20.564 2.021 -20.394 1.00 . A A . 21 ALA N 1 1
18 6614 1 1 21 ALA O O 19.517 4.822 -21.887 1.00 . A A . 21 ALA O 1 1
18 6615 1 1 22 GLU C C 16.041 3.606 -20.880 1.00 . A A . 22 GLU C 1 1
18 6616 1 1 22 GLU CA C 16.953 3.790 -22.089 1.00 . A A . 22 GLU CA 1 1
18 6617 1 1 22 GLU CB C 16.215 3.379 -23.365 1.00 . A A . 22 GLU CB 1 1
18 6618 1 1 22 GLU CD C 15.839 4.006 -25.783 1.00 . A A . 22 GLU CD 1 1
18 6619 1 1 22 GLU CG C 16.826 3.951 -24.633 1.00 . A A . 22 GLU CG 1 1
18 6620 1 1 22 GLU H H 18.123 2.036 -21.904 1.00 . A A . 22 GLU H 1 1
18 6621 1 1 22 GLU HA H 17.227 4.832 -22.163 1.00 . A A . 22 GLU HA 1 1
18 6622 1 1 22 GLU HB2 H 16.224 2.301 -23.440 1.00 . A A . 22 GLU HB2 1 1
18 6623 1 1 22 GLU HB3 H 15.191 3.717 -23.299 1.00 . A A . 22 GLU HB3 1 1
18 6624 1 1 22 GLU HG2 H 17.173 4.953 -24.429 1.00 . A A . 22 GLU HG2 1 1
18 6625 1 1 22 GLU HG3 H 17.663 3.334 -24.925 1.00 . A A . 22 GLU HG3 1 1
18 6626 1 1 22 GLU N N 18.178 3.014 -21.939 1.00 . A A . 22 GLU N 1 1
18 6627 1 1 22 GLU O O 15.936 2.521 -20.308 1.00 . A A . 22 GLU O 1 1
18 6628 1 1 22 GLU OE1 O 15.734 3.004 -26.521 1.00 . A A . 22 GLU OE1 1 1
18 6629 1 1 22 GLU OE2 O 15.173 5.049 -25.945 1.00 . A A . 22 GLU OE2 1 1
18 6630 1 1 23 PRO C C 13.184 3.873 -19.613 1.00 . A A . 23 PRO C 1 1
18 6631 1 1 23 PRO CA C 14.449 4.678 -19.334 1.00 . A A . 23 PRO CA 1 1
18 6632 1 1 23 PRO CB C 14.108 6.157 -19.133 1.00 . A A . 23 PRO CB 1 1
18 6633 1 1 23 PRO CD C 15.440 6.020 -21.113 1.00 . A A . 23 PRO CD 1 1
18 6634 1 1 23 PRO CG C 14.311 6.778 -20.472 1.00 . A A . 23 PRO CG 1 1
18 6635 1 1 23 PRO HA H 14.930 4.294 -18.446 1.00 . A A . 23 PRO HA 1 1
18 6636 1 1 23 PRO HB2 H 13.083 6.251 -18.803 1.00 . A A . 23 PRO HB2 1 1
18 6637 1 1 23 PRO HB3 H 14.770 6.585 -18.395 1.00 . A A . 23 PRO HB3 1 1
18 6638 1 1 23 PRO HD2 H 15.288 5.947 -22.180 1.00 . A A . 23 PRO HD2 1 1
18 6639 1 1 23 PRO HD3 H 16.385 6.496 -20.897 1.00 . A A . 23 PRO HD3 1 1
18 6640 1 1 23 PRO HG2 H 13.412 6.681 -21.061 1.00 . A A . 23 PRO HG2 1 1
18 6641 1 1 23 PRO HG3 H 14.576 7.818 -20.357 1.00 . A A . 23 PRO HG3 1 1
18 6642 1 1 23 PRO N N 15.364 4.693 -20.479 1.00 . A A . 23 PRO N 1 1
18 6643 1 1 23 PRO O O 12.588 3.989 -20.683 1.00 . A A . 23 PRO O 1 1
18 6644 1 1 24 GLN C C 10.554 2.921 -19.673 1.00 . A A . 24 GLN C 1 1
18 6645 1 1 24 GLN CA C 11.587 2.234 -18.786 1.00 . A A . 24 GLN CA 1 1
18 6646 1 1 24 GLN CB C 10.980 1.935 -17.414 1.00 . A A . 24 GLN CB 1 1
18 6647 1 1 24 GLN CD C 8.562 1.482 -16.839 1.00 . A A . 24 GLN CD 1 1
18 6648 1 1 24 GLN CG C 9.834 0.938 -17.460 1.00 . A A . 24 GLN CG 1 1
18 6649 1 1 24 GLN H H 13.299 3.009 -17.814 1.00 . A A . 24 GLN H 1 1
18 6650 1 1 24 GLN HA H 11.880 1.304 -19.250 1.00 . A A . 24 GLN HA 1 1
18 6651 1 1 24 GLN HB2 H 11.751 1.537 -16.772 1.00 . A A . 24 GLN HB2 1 1
18 6652 1 1 24 GLN HB3 H 10.610 2.857 -16.989 1.00 . A A . 24 GLN HB3 1 1
18 6653 1 1 24 GLN HE21 H 7.612 1.311 -18.577 1.00 . A A . 24 GLN HE21 1 1
18 6654 1 1 24 GLN HE22 H 6.675 1.935 -17.266 1.00 . A A . 24 GLN HE22 1 1
18 6655 1 1 24 GLN HG2 H 9.633 0.686 -18.490 1.00 . A A . 24 GLN HG2 1 1
18 6656 1 1 24 GLN HG3 H 10.127 0.048 -16.923 1.00 . A A . 24 GLN HG3 1 1
18 6657 1 1 24 GLN N N 12.781 3.058 -18.643 1.00 . A A . 24 GLN N 1 1
18 6658 1 1 24 GLN NE2 N 7.510 1.588 -17.641 1.00 . A A . 24 GLN NE2 1 1
18 6659 1 1 24 GLN O O 9.826 3.807 -19.225 1.00 . A A . 24 GLN O 1 1
18 6660 1 1 24 GLN OE1 O 8.526 1.803 -15.651 1.00 . A A . 24 GLN OE1 1 1
19 6661 1 1 1 LYS C C 2.523 1.725 -1.360 1.00 . A A . 1 LYS C 1 1
19 6662 1 1 1 LYS CA C 1.641 0.489 -1.212 1.00 . A A . 1 LYS CA 1 1
19 6663 1 1 1 LYS CB C 0.701 0.374 -2.415 1.00 . A A . 1 LYS CB 1 1
19 6664 1 1 1 LYS CD C -0.703 2.150 -3.503 1.00 . A A . 1 LYS CD 1 1
19 6665 1 1 1 LYS CE C -2.054 1.957 -4.174 1.00 . A A . 1 LYS CE 1 1
19 6666 1 1 1 LYS CG C -0.544 1.236 -2.299 1.00 . A A . 1 LYS CG 1 1
19 6667 1 1 1 LYS H1 H 0.251 1.289 0.170 1.00 . A A . 1 LYS H1 1 1
19 6668 1 1 1 LYS HA H 2.271 -0.386 -1.173 1.00 . A A . 1 LYS HA 1 1
19 6669 1 1 1 LYS HB2 H 1.237 0.669 -3.305 1.00 . A A . 1 LYS HB2 1 1
19 6670 1 1 1 LYS HB3 H 0.392 -0.657 -2.517 1.00 . A A . 1 LYS HB3 1 1
19 6671 1 1 1 LYS HD2 H -0.619 3.176 -3.179 1.00 . A A . 1 LYS HD2 1 1
19 6672 1 1 1 LYS HD3 H 0.079 1.930 -4.216 1.00 . A A . 1 LYS HD3 1 1
19 6673 1 1 1 LYS HE2 H -2.032 1.038 -4.740 1.00 . A A . 1 LYS HE2 1 1
19 6674 1 1 1 LYS HE3 H -2.815 1.891 -3.411 1.00 . A A . 1 LYS HE3 1 1
19 6675 1 1 1 LYS HG2 H -1.410 0.595 -2.231 1.00 . A A . 1 LYS HG2 1 1
19 6676 1 1 1 LYS HG3 H -0.470 1.841 -1.407 1.00 . A A . 1 LYS HG3 1 1
19 6677 1 1 1 LYS HZ1 H -2.675 3.917 -4.543 1.00 . A A . 1 LYS HZ1 1 1
19 6678 1 1 1 LYS HZ2 H -3.161 2.810 -5.727 1.00 . A A . 1 LYS HZ2 1 1
19 6679 1 1 1 LYS HZ3 H -1.553 3.332 -5.665 1.00 . A A . 1 LYS HZ3 1 1
19 6680 1 1 1 LYS N N 0.872 0.544 0.026 1.00 . A A . 1 LYS N 1 1
19 6681 1 1 1 LYS NZ N -2.384 3.083 -5.091 1.00 . A A . 1 LYS NZ 1 1
19 6682 1 1 1 LYS O O 3.595 1.666 -1.964 1.00 . A A . 1 LYS O 1 1
19 6683 1 1 2 LEU C C 4.258 3.888 -0.421 1.00 . A A . 2 LEU C 1 1
19 6684 1 1 2 LEU CA C 2.816 4.092 -0.874 1.00 . A A . 2 LEU CA 1 1
19 6685 1 1 2 LEU CB C 2.144 5.160 -0.009 1.00 . A A . 2 LEU CB 1 1
19 6686 1 1 2 LEU CD1 C 0.014 4.849 -1.294 1.00 . A A . 2 LEU CD1 1 1
19 6687 1 1 2 LEU CD2 C 0.180 6.656 0.428 1.00 . A A . 2 LEU CD2 1 1
19 6688 1 1 2 LEU CG C 0.934 5.861 -0.628 1.00 . A A . 2 LEU CG 1 1
19 6689 1 1 2 LEU H H 1.206 2.827 -0.338 1.00 . A A . 2 LEU H 1 1
19 6690 1 1 2 LEU HA H 2.817 4.421 -1.902 1.00 . A A . 2 LEU HA 1 1
19 6691 1 1 2 LEU HB2 H 1.820 4.689 0.906 1.00 . A A . 2 LEU HB2 1 1
19 6692 1 1 2 LEU HB3 H 2.884 5.914 0.218 1.00 . A A . 2 LEU HB3 1 1
19 6693 1 1 2 LEU HD11 H -0.336 4.141 -0.558 1.00 . A A . 2 LEU HD11 1 1
19 6694 1 1 2 LEU HD12 H 0.555 4.326 -2.068 1.00 . A A . 2 LEU HD12 1 1
19 6695 1 1 2 LEU HD13 H -0.831 5.363 -1.730 1.00 . A A . 2 LEU HD13 1 1
19 6696 1 1 2 LEU HD21 H -0.603 6.043 0.849 1.00 . A A . 2 LEU HD21 1 1
19 6697 1 1 2 LEU HD22 H -0.255 7.534 -0.025 1.00 . A A . 2 LEU HD22 1 1
19 6698 1 1 2 LEU HD23 H 0.864 6.955 1.210 1.00 . A A . 2 LEU HD23 1 1
19 6699 1 1 2 LEU HG H 1.275 6.551 -1.387 1.00 . A A . 2 LEU HG 1 1
19 6700 1 1 2 LEU N N 2.067 2.842 -0.805 1.00 . A A . 2 LEU N 1 1
19 6701 1 1 2 LEU O O 4.526 3.703 0.765 1.00 . A A . 2 LEU O 1 1
19 6702 1 1 3 GLY C C 7.166 2.486 -1.669 1.00 . A A . 3 GLY C 1 1
19 6703 1 1 3 GLY CA C 6.587 3.745 -1.054 1.00 . A A . 3 GLY CA 1 1
19 6704 1 1 3 GLY H H 4.911 4.076 -2.304 1.00 . A A . 3 GLY H 1 1
19 6705 1 1 3 GLY HA2 H 7.141 4.598 -1.417 1.00 . A A . 3 GLY HA2 1 1
19 6706 1 1 3 GLY HA3 H 6.695 3.689 0.019 1.00 . A A . 3 GLY HA3 1 1
19 6707 1 1 3 GLY N N 5.183 3.925 -1.375 1.00 . A A . 3 GLY N 1 1
19 6708 1 1 3 GLY O O 8.376 2.386 -1.874 1.00 . A A . 3 GLY O 1 1
19 6709 1 1 4 PHE C C 6.810 0.374 -4.077 1.00 . A A . 4 PHE C 1 1
19 6710 1 1 4 PHE CA C 6.733 0.262 -2.557 1.00 . A A . 4 PHE CA 1 1
19 6711 1 1 4 PHE CB C 5.775 -0.866 -2.166 1.00 . A A . 4 PHE CB 1 1
19 6712 1 1 4 PHE CD1 C 5.524 -2.378 -4.153 1.00 . A A . 4 PHE CD1 1 1
19 6713 1 1 4 PHE CD2 C 3.702 -0.950 -3.578 1.00 . A A . 4 PHE CD2 1 1
19 6714 1 1 4 PHE CE1 C 4.799 -2.880 -5.217 1.00 . A A . 4 PHE CE1 1 1
19 6715 1 1 4 PHE CE2 C 2.973 -1.449 -4.641 1.00 . A A . 4 PHE CE2 1 1
19 6716 1 1 4 PHE CG C 4.985 -1.409 -3.322 1.00 . A A . 4 PHE CG 1 1
19 6717 1 1 4 PHE CZ C 3.522 -2.414 -5.462 1.00 . A A . 4 PHE CZ 1 1
19 6718 1 1 4 PHE H H 5.348 1.661 -1.777 1.00 . A A . 4 PHE H 1 1
19 6719 1 1 4 PHE HA H 7.716 0.036 -2.174 1.00 . A A . 4 PHE HA 1 1
19 6720 1 1 4 PHE HB2 H 6.343 -1.680 -1.742 1.00 . A A . 4 PHE HB2 1 1
19 6721 1 1 4 PHE HB3 H 5.077 -0.496 -1.430 1.00 . A A . 4 PHE HB3 1 1
19 6722 1 1 4 PHE HD1 H 6.524 -2.743 -3.962 1.00 . A A . 4 PHE HD1 1 1
19 6723 1 1 4 PHE HD2 H 3.272 -0.195 -2.937 1.00 . A A . 4 PHE HD2 1 1
19 6724 1 1 4 PHE HE1 H 5.232 -3.634 -5.858 1.00 . A A . 4 PHE HE1 1 1
19 6725 1 1 4 PHE HE2 H 1.975 -1.083 -4.830 1.00 . A A . 4 PHE HE2 1 1
19 6726 1 1 4 PHE HZ H 2.954 -2.806 -6.293 1.00 . A A . 4 PHE HZ 1 1
19 6727 1 1 4 PHE N N 6.300 1.522 -1.964 1.00 . A A . 4 PHE N 1 1
19 6728 1 1 4 PHE O O 7.783 -0.060 -4.694 1.00 . A A . 4 PHE O 1 1
19 6729 1 1 5 PHE C C 6.530 2.351 -6.555 1.00 . A A . 5 PHE C 1 1
19 6730 1 1 5 PHE CA C 5.726 1.129 -6.122 1.00 . A A . 5 PHE CA 1 1
19 6731 1 1 5 PHE CB C 4.276 1.265 -6.590 1.00 . A A . 5 PHE CB 1 1
19 6732 1 1 5 PHE CD1 C 3.611 3.685 -6.631 1.00 . A A . 5 PHE CD1 1 1
19 6733 1 1 5 PHE CD2 C 2.852 2.332 -4.820 1.00 . A A . 5 PHE CD2 1 1
19 6734 1 1 5 PHE CE1 C 2.959 4.777 -6.092 1.00 . A A . 5 PHE CE1 1 1
19 6735 1 1 5 PHE CE2 C 2.197 3.421 -4.276 1.00 . A A . 5 PHE CE2 1 1
19 6736 1 1 5 PHE CG C 3.566 2.451 -6.002 1.00 . A A . 5 PHE CG 1 1
19 6737 1 1 5 PHE CZ C 2.250 4.645 -4.914 1.00 . A A . 5 PHE CZ 1 1
19 6738 1 1 5 PHE H H 5.031 1.286 -4.128 1.00 . A A . 5 PHE H 1 1
19 6739 1 1 5 PHE HA H 6.160 0.250 -6.572 1.00 . A A . 5 PHE HA 1 1
19 6740 1 1 5 PHE HB2 H 4.260 1.369 -7.664 1.00 . A A . 5 PHE HB2 1 1
19 6741 1 1 5 PHE HB3 H 3.730 0.377 -6.310 1.00 . A A . 5 PHE HB3 1 1
19 6742 1 1 5 PHE HD1 H 4.164 3.790 -7.553 1.00 . A A . 5 PHE HD1 1 1
19 6743 1 1 5 PHE HD2 H 2.809 1.374 -4.321 1.00 . A A . 5 PHE HD2 1 1
19 6744 1 1 5 PHE HE1 H 3.002 5.733 -6.592 1.00 . A A . 5 PHE HE1 1 1
19 6745 1 1 5 PHE HE2 H 1.643 3.314 -3.355 1.00 . A A . 5 PHE HE2 1 1
19 6746 1 1 5 PHE HZ H 1.740 5.497 -4.490 1.00 . A A . 5 PHE HZ 1 1
19 6747 1 1 5 PHE N N 5.777 0.960 -4.674 1.00 . A A . 5 PHE N 1 1
19 6748 1 1 5 PHE O O 7.036 2.411 -7.676 1.00 . A A . 5 PHE O 1 1
19 6749 1 1 6 LYS C C 8.871 4.255 -6.116 1.00 . A A . 6 LYS C 1 1
19 6750 1 1 6 LYS CA C 7.384 4.548 -5.946 1.00 . A A . 6 LYS CA 1 1
19 6751 1 1 6 LYS CB C 7.179 5.569 -4.825 1.00 . A A . 6 LYS CB 1 1
19 6752 1 1 6 LYS CD C 5.371 6.864 -5.993 1.00 . A A . 6 LYS CD 1 1
19 6753 1 1 6 LYS CE C 4.974 8.207 -6.587 1.00 . A A . 6 LYS CE 1 1
19 6754 1 1 6 LYS CG C 6.731 6.934 -5.318 1.00 . A A . 6 LYS CG 1 1
19 6755 1 1 6 LYS H H 6.216 3.221 -4.782 1.00 . A A . 6 LYS H 1 1
19 6756 1 1 6 LYS HA H 7.002 4.959 -6.869 1.00 . A A . 6 LYS HA 1 1
19 6757 1 1 6 LYS HB2 H 6.431 5.192 -4.143 1.00 . A A . 6 LYS HB2 1 1
19 6758 1 1 6 LYS HB3 H 8.111 5.691 -4.291 1.00 . A A . 6 LYS HB3 1 1
19 6759 1 1 6 LYS HD2 H 5.409 6.130 -6.785 1.00 . A A . 6 LYS HD2 1 1
19 6760 1 1 6 LYS HD3 H 4.631 6.569 -5.263 1.00 . A A . 6 LYS HD3 1 1
19 6761 1 1 6 LYS HE2 H 5.860 8.698 -6.958 1.00 . A A . 6 LYS HE2 1 1
19 6762 1 1 6 LYS HE3 H 4.288 8.035 -7.403 1.00 . A A . 6 LYS HE3 1 1
19 6763 1 1 6 LYS HG2 H 6.669 7.608 -4.477 1.00 . A A . 6 LYS HG2 1 1
19 6764 1 1 6 LYS HG3 H 7.456 7.306 -6.028 1.00 . A A . 6 LYS HG3 1 1
19 6765 1 1 6 LYS HZ1 H 5.028 9.681 -5.108 1.00 . A A . 6 LYS HZ1 1 1
19 6766 1 1 6 LYS HZ2 H 3.834 8.508 -4.862 1.00 . A A . 6 LYS HZ2 1 1
19 6767 1 1 6 LYS HZ3 H 3.618 9.700 -6.042 1.00 . A A . 6 LYS HZ3 1 1
19 6768 1 1 6 LYS N N 6.642 3.326 -5.659 1.00 . A A . 6 LYS N 1 1
19 6769 1 1 6 LYS NZ N 4.318 9.086 -5.579 1.00 . A A . 6 LYS NZ 1 1
19 6770 1 1 6 LYS O O 9.542 4.862 -6.951 1.00 . A A . 6 LYS O 1 1
19 6771 1 1 7 ARG C C 11.032 1.933 -6.498 1.00 . A A . 7 ARG C 1 1
19 6772 1 1 7 ARG CA C 10.787 2.946 -5.383 1.00 . A A . 7 ARG CA 1 1
19 6773 1 1 7 ARG CB C 11.243 2.366 -4.043 1.00 . A A . 7 ARG CB 1 1
19 6774 1 1 7 ARG CD C 13.261 0.912 -3.681 1.00 . A A . 7 ARG CD 1 1
19 6775 1 1 7 ARG CG C 12.754 2.332 -3.877 1.00 . A A . 7 ARG CG 1 1
19 6776 1 1 7 ARG CZ C 15.621 1.290 -3.106 1.00 . A A . 7 ARG CZ 1 1
19 6777 1 1 7 ARG H H 8.794 2.871 -4.675 1.00 . A A . 7 ARG H 1 1
19 6778 1 1 7 ARG HA H 11.358 3.838 -5.592 1.00 . A A . 7 ARG HA 1 1
19 6779 1 1 7 ARG HB2 H 10.829 2.965 -3.245 1.00 . A A . 7 ARG HB2 1 1
19 6780 1 1 7 ARG HB3 H 10.870 1.357 -3.956 1.00 . A A . 7 ARG HB3 1 1
19 6781 1 1 7 ARG HD2 H 13.055 0.607 -2.665 1.00 . A A . 7 ARG HD2 1 1
19 6782 1 1 7 ARG HD3 H 12.737 0.260 -4.364 1.00 . A A . 7 ARG HD3 1 1
19 6783 1 1 7 ARG HE H 14.983 0.347 -4.744 1.00 . A A . 7 ARG HE 1 1
19 6784 1 1 7 ARG HG2 H 13.214 2.748 -4.761 1.00 . A A . 7 ARG HG2 1 1
19 6785 1 1 7 ARG HG3 H 13.025 2.924 -3.015 1.00 . A A . 7 ARG HG3 1 1
19 6786 1 1 7 ARG HH11 H 14.293 2.017 -1.768 1.00 . A A . 7 ARG HH11 1 1
19 6787 1 1 7 ARG HH12 H 15.961 2.276 -1.375 1.00 . A A . 7 ARG HH12 1 1
19 6788 1 1 7 ARG HH21 H 17.182 0.683 -4.238 1.00 . A A . 7 ARG HH21 1 1
19 6789 1 1 7 ARG HH22 H 17.603 1.518 -2.781 1.00 . A A . 7 ARG HH22 1 1
19 6790 1 1 7 ARG N N 9.379 3.320 -5.320 1.00 . A A . 7 ARG N 1 1
19 6791 1 1 7 ARG NE N 14.696 0.804 -3.927 1.00 . A A . 7 ARG NE 1 1
19 6792 1 1 7 ARG NH1 N 15.262 1.912 -1.992 1.00 . A A . 7 ARG NH1 1 1
19 6793 1 1 7 ARG NH2 N 16.908 1.152 -3.399 1.00 . A A . 7 ARG NH2 1 1
19 6794 1 1 7 ARG O O 12.095 1.923 -7.117 1.00 . A A . 7 ARG O 1 1
19 6795 1 1 8 GLN C C 9.915 0.670 -9.165 1.00 . A A . 8 GLN C 1 1
19 6796 1 1 8 GLN CA C 10.149 0.066 -7.784 1.00 . A A . 8 GLN CA 1 1
19 6797 1 1 8 GLN CB C 9.146 -1.061 -7.531 1.00 . A A . 8 GLN CB 1 1
19 6798 1 1 8 GLN CD C 8.660 -3.536 -7.669 1.00 . A A . 8 GLN CD 1 1
19 6799 1 1 8 GLN CG C 9.706 -2.447 -7.803 1.00 . A A . 8 GLN CG 1 1
19 6800 1 1 8 GLN H H 9.218 1.141 -6.217 1.00 . A A . 8 GLN H 1 1
19 6801 1 1 8 GLN HA H 11.149 -0.340 -7.747 1.00 . A A . 8 GLN HA 1 1
19 6802 1 1 8 GLN HB2 H 8.828 -1.019 -6.500 1.00 . A A . 8 GLN HB2 1 1
19 6803 1 1 8 GLN HB3 H 8.287 -0.912 -8.170 1.00 . A A . 8 GLN HB3 1 1
19 6804 1 1 8 GLN HE21 H 7.758 -2.907 -9.325 1.00 . A A . 8 GLN HE21 1 1
19 6805 1 1 8 GLN HE22 H 7.034 -4.268 -8.547 1.00 . A A . 8 GLN HE22 1 1
19 6806 1 1 8 GLN HG2 H 10.102 -2.472 -8.807 1.00 . A A . 8 GLN HG2 1 1
19 6807 1 1 8 GLN HG3 H 10.502 -2.644 -7.099 1.00 . A A . 8 GLN HG3 1 1
19 6808 1 1 8 GLN N N 10.040 1.083 -6.745 1.00 . A A . 8 GLN N 1 1
19 6809 1 1 8 GLN NE2 N 7.722 -3.575 -8.608 1.00 . A A . 8 GLN NE2 1 1
19 6810 1 1 8 GLN O O 10.357 0.123 -10.176 1.00 . A A . 8 GLN O 1 1
19 6811 1 1 8 GLN OE1 O 8.695 -4.335 -6.732 1.00 . A A . 8 GLN OE1 1 1
19 6812 1 1 9 TYR C C 10.087 3.368 -10.882 1.00 . A A . 9 TYR C 1 1
19 6813 1 1 9 TYR CA C 8.924 2.478 -10.457 1.00 . A A . 9 TYR CA 1 1
19 6814 1 1 9 TYR CB C 7.650 3.314 -10.323 1.00 . A A . 9 TYR CB 1 1
19 6815 1 1 9 TYR CD1 C 6.380 1.135 -10.192 1.00 . A A . 9 TYR CD1 1 1
19 6816 1 1 9 TYR CD2 C 5.176 3.104 -10.787 1.00 . A A . 9 TYR CD2 1 1
19 6817 1 1 9 TYR CE1 C 5.222 0.389 -10.294 1.00 . A A . 9 TYR CE1 1 1
19 6818 1 1 9 TYR CE2 C 4.012 2.366 -10.890 1.00 . A A . 9 TYR CE2 1 1
19 6819 1 1 9 TYR CG C 6.379 2.503 -10.436 1.00 . A A . 9 TYR CG 1 1
19 6820 1 1 9 TYR CZ C 4.040 1.010 -10.643 1.00 . A A . 9 TYR CZ 1 1
19 6821 1 1 9 TYR H H 8.893 2.188 -8.361 1.00 . A A . 9 TYR H 1 1
19 6822 1 1 9 TYR HA H 8.769 1.722 -11.213 1.00 . A A . 9 TYR HA 1 1
19 6823 1 1 9 TYR HB2 H 7.647 3.802 -9.361 1.00 . A A . 9 TYR HB2 1 1
19 6824 1 1 9 TYR HB3 H 7.636 4.063 -11.102 1.00 . A A . 9 TYR HB3 1 1
19 6825 1 1 9 TYR HD1 H 7.307 0.651 -9.919 1.00 . A A . 9 TYR HD1 1 1
19 6826 1 1 9 TYR HD2 H 5.158 4.167 -10.981 1.00 . A A . 9 TYR HD2 1 1
19 6827 1 1 9 TYR HE1 H 5.243 -0.673 -10.101 1.00 . A A . 9 TYR HE1 1 1
19 6828 1 1 9 TYR HE2 H 3.087 2.852 -11.164 1.00 . A A . 9 TYR HE2 1 1
19 6829 1 1 9 TYR HH H 2.630 -0.049 -9.878 1.00 . A A . 9 TYR HH 1 1
19 6830 1 1 9 TYR N N 9.218 1.800 -9.200 1.00 . A A . 9 TYR N 1 1
19 6831 1 1 9 TYR O O 10.370 3.516 -12.071 1.00 . A A . 9 TYR O 1 1
19 6832 1 1 9 TYR OH O 2.884 0.272 -10.746 1.00 . A A . 9 TYR OH 1 1
19 6833 1 1 10 LYS C C 13.148 4.021 -10.477 1.00 . A A . 10 LYS C 1 1
19 6834 1 1 10 LYS CA C 11.895 4.835 -10.170 1.00 . A A . 10 LYS CA 1 1
19 6835 1 1 10 LYS CB C 12.151 5.754 -8.973 1.00 . A A . 10 LYS CB 1 1
19 6836 1 1 10 LYS CD C 14.231 5.435 -7.601 1.00 . A A . 10 LYS CD 1 1
19 6837 1 1 10 LYS CE C 14.398 6.458 -6.487 1.00 . A A . 10 LYS CE 1 1
19 6838 1 1 10 LYS CG C 12.774 5.044 -7.784 1.00 . A A . 10 LYS CG 1 1
19 6839 1 1 10 LYS H H 10.487 3.803 -8.972 1.00 . A A . 10 LYS H 1 1
19 6840 1 1 10 LYS HA H 11.652 5.438 -11.031 1.00 . A A . 10 LYS HA 1 1
19 6841 1 1 10 LYS HB2 H 12.816 6.548 -9.281 1.00 . A A . 10 LYS HB2 1 1
19 6842 1 1 10 LYS HB3 H 11.212 6.184 -8.658 1.00 . A A . 10 LYS HB3 1 1
19 6843 1 1 10 LYS HD2 H 14.803 4.554 -7.353 1.00 . A A . 10 LYS HD2 1 1
19 6844 1 1 10 LYS HD3 H 14.600 5.859 -8.525 1.00 . A A . 10 LYS HD3 1 1
19 6845 1 1 10 LYS HE2 H 15.410 6.832 -6.509 1.00 . A A . 10 LYS HE2 1 1
19 6846 1 1 10 LYS HE3 H 13.709 7.272 -6.658 1.00 . A A . 10 LYS HE3 1 1
19 6847 1 1 10 LYS HG2 H 12.227 5.309 -6.891 1.00 . A A . 10 LYS HG2 1 1
19 6848 1 1 10 LYS HG3 H 12.714 3.977 -7.941 1.00 . A A . 10 LYS HG3 1 1
19 6849 1 1 10 LYS HZ1 H 13.265 6.282 -4.741 1.00 . A A . 10 LYS HZ1 1 1
19 6850 1 1 10 LYS HZ2 H 14.926 6.056 -4.507 1.00 . A A . 10 LYS HZ2 1 1
19 6851 1 1 10 LYS HZ3 H 14.000 4.839 -5.229 1.00 . A A . 10 LYS HZ3 1 1
19 6852 1 1 10 LYS N N 10.760 3.960 -9.901 1.00 . A A . 10 LYS N 1 1
19 6853 1 1 10 LYS NZ N 14.128 5.868 -5.147 1.00 . A A . 10 LYS NZ 1 1
19 6854 1 1 10 LYS O O 14.080 4.515 -11.112 1.00 . A A . 10 LYS O 1 1
19 6855 1 1 11 ASP C C 14.232 1.263 -11.642 1.00 . A A . 11 ASP C 1 1
19 6856 1 1 11 ASP CA C 14.301 1.890 -10.253 1.00 . A A . 11 ASP CA 1 1
19 6857 1 1 11 ASP CB C 14.346 0.794 -9.187 1.00 . A A . 11 ASP CB 1 1
19 6858 1 1 11 ASP CG C 15.709 0.138 -9.088 1.00 . A A . 11 ASP CG 1 1
19 6859 1 1 11 ASP H H 12.390 2.436 -9.524 1.00 . A A . 11 ASP H 1 1
19 6860 1 1 11 ASP HA H 15.200 2.483 -10.184 1.00 . A A . 11 ASP HA 1 1
19 6861 1 1 11 ASP HB2 H 14.104 1.225 -8.226 1.00 . A A . 11 ASP HB2 1 1
19 6862 1 1 11 ASP HB3 H 13.618 0.034 -9.430 1.00 . A A . 11 ASP HB3 1 1
19 6863 1 1 11 ASP N N 13.163 2.772 -10.024 1.00 . A A . 11 ASP N 1 1
19 6864 1 1 11 ASP O O 15.259 0.993 -12.264 1.00 . A A . 11 ASP O 1 1
19 6865 1 1 11 ASP OD1 O 16.709 0.869 -8.927 1.00 . A A . 11 ASP OD1 1 1
19 6866 1 1 11 ASP OD2 O 15.777 -1.106 -9.169 1.00 . A A . 11 ASP OD2 1 1
19 6867 1 1 12 MET C C 12.923 1.493 -14.534 1.00 . A A . 12 MET C 1 1
19 6868 1 1 12 MET CA C 12.811 0.439 -13.438 1.00 . A A . 12 MET CA 1 1
19 6869 1 1 12 MET CB C 11.444 -0.244 -13.508 1.00 . A A . 12 MET CB 1 1
19 6870 1 1 12 MET CE C 10.357 -4.237 -13.347 1.00 . A A . 12 MET CE 1 1
19 6871 1 1 12 MET CG C 11.525 -1.749 -13.701 1.00 . A A . 12 MET CG 1 1
19 6872 1 1 12 MET H H 12.233 1.271 -11.580 1.00 . A A . 12 MET H 1 1
19 6873 1 1 12 MET HA H 13.581 -0.303 -13.588 1.00 . A A . 12 MET HA 1 1
19 6874 1 1 12 MET HB2 H 10.910 -0.049 -12.589 1.00 . A A . 12 MET HB2 1 1
19 6875 1 1 12 MET HB3 H 10.887 0.174 -14.334 1.00 . A A . 12 MET HB3 1 1
19 6876 1 1 12 MET HE1 H 10.311 -4.413 -12.282 1.00 . A A . 12 MET HE1 1 1
19 6877 1 1 12 MET HE2 H 9.671 -4.902 -13.851 1.00 . A A . 12 MET HE2 1 1
19 6878 1 1 12 MET HE3 H 11.361 -4.420 -13.700 1.00 . A A . 12 MET HE3 1 1
19 6879 1 1 12 MET HG2 H 12.002 -1.952 -14.649 1.00 . A A . 12 MET HG2 1 1
19 6880 1 1 12 MET HG3 H 12.120 -2.169 -12.904 1.00 . A A . 12 MET HG3 1 1
19 6881 1 1 12 MET N N 13.014 1.034 -12.122 1.00 . A A . 12 MET N 1 1
19 6882 1 1 12 MET O O 13.440 1.223 -15.618 1.00 . A A . 12 MET O 1 1
19 6883 1 1 12 MET SD S 9.904 -2.539 -13.692 1.00 . A A . 12 MET SD 1 1
19 6884 1 1 13 MET C C 13.916 4.255 -15.433 1.00 . A A . 13 MET C 1 1
19 6885 1 1 13 MET CA C 12.481 3.790 -15.208 1.00 . A A . 13 MET CA 1 1
19 6886 1 1 13 MET CB C 11.623 4.960 -14.723 1.00 . A A . 13 MET CB 1 1
19 6887 1 1 13 MET CE C 14.617 7.142 -13.154 1.00 . A A . 13 MET CE 1 1
19 6888 1 1 13 MET CG C 12.259 5.753 -13.593 1.00 . A A . 13 MET CG 1 1
19 6889 1 1 13 MET H H 12.034 2.850 -13.364 1.00 . A A . 13 MET H 1 1
19 6890 1 1 13 MET HA H 12.082 3.426 -16.143 1.00 . A A . 13 MET HA 1 1
19 6891 1 1 13 MET HB2 H 11.449 5.631 -15.551 1.00 . A A . 13 MET HB2 1 1
19 6892 1 1 13 MET HB3 H 10.675 4.577 -14.375 1.00 . A A . 13 MET HB3 1 1
19 6893 1 1 13 MET HE1 H 15.342 7.855 -13.519 1.00 . A A . 13 MET HE1 1 1
19 6894 1 1 13 MET HE2 H 14.355 7.385 -12.135 1.00 . A A . 13 MET HE2 1 1
19 6895 1 1 13 MET HE3 H 15.038 6.148 -13.191 1.00 . A A . 13 MET HE3 1 1
19 6896 1 1 13 MET HG2 H 11.483 6.074 -12.914 1.00 . A A . 13 MET HG2 1 1
19 6897 1 1 13 MET HG3 H 12.951 5.111 -13.067 1.00 . A A . 13 MET HG3 1 1
19 6898 1 1 13 MET N N 12.434 2.695 -14.245 1.00 . A A . 13 MET N 1 1
19 6899 1 1 13 MET O O 14.177 5.102 -16.287 1.00 . A A . 13 MET O 1 1
19 6900 1 1 13 MET SD S 13.150 7.207 -14.180 1.00 . A A . 13 MET SD 1 1
19 6901 1 1 14 . C C 16.950 3.199 -15.823 1.00 . A A . 14 SEP C 1 1
19 6902 1 1 14 . CA C 16.251 4.058 -14.773 1.00 . A A . 14 SEP CA 1 1
19 6903 1 1 14 . CB C 16.949 3.901 -13.421 1.00 . A A . 14 SEP CB 1 1
19 6904 1 1 14 . H H 14.572 3.028 -13.998 1.00 . A A . 14 SEP H 1 1
19 6905 1 1 14 . HA H 16.304 5.093 -15.078 1.00 . A A . 14 SEP HA 1 1
19 6906 1 1 14 . HB2 H 16.263 4.165 -12.632 1.00 . A A . 14 SEP HB2 1 1
19 6907 1 1 14 . HB3 H 17.261 2.874 -13.298 1.00 . A A . 14 SEP HB3 1 1
19 6908 1 1 14 . N N 14.842 3.697 -14.661 1.00 . A A . 14 SEP N 1 1
19 6909 1 1 14 . O O 17.757 3.695 -16.608 1.00 . A A . 14 SEP O 1 1
19 6910 1 1 14 . OG O 18.089 4.738 -13.336 1.00 . A A . 14 SEP OG 1 1
19 6911 1 1 15 GLU C C 16.297 0.739 -17.965 1.00 . A A . 15 GLU C 1 1
19 6912 1 1 15 GLU CA C 17.230 0.980 -16.782 1.00 . A A . 15 GLU CA 1 1
19 6913 1 1 15 GLU CB C 17.556 -0.348 -16.096 1.00 . A A . 15 GLU CB 1 1
19 6914 1 1 15 GLU CD C 18.397 -1.011 -13.808 1.00 . A A . 15 GLU CD 1 1
19 6915 1 1 15 GLU CG C 18.689 -0.251 -15.088 1.00 . A A . 15 GLU CG 1 1
19 6916 1 1 15 GLU H H 15.981 1.573 -15.178 1.00 . A A . 15 GLU H 1 1
19 6917 1 1 15 GLU HA H 18.146 1.422 -17.145 1.00 . A A . 15 GLU HA 1 1
19 6918 1 1 15 GLU HB2 H 16.674 -0.701 -15.584 1.00 . A A . 15 GLU HB2 1 1
19 6919 1 1 15 GLU HB3 H 17.835 -1.069 -16.851 1.00 . A A . 15 GLU HB3 1 1
19 6920 1 1 15 GLU HG2 H 19.585 -0.656 -15.532 1.00 . A A . 15 GLU HG2 1 1
19 6921 1 1 15 GLU HG3 H 18.848 0.789 -14.844 1.00 . A A . 15 GLU HG3 1 1
19 6922 1 1 15 GLU N N 16.632 1.909 -15.829 1.00 . A A . 15 GLU N 1 1
19 6923 1 1 15 GLU O O 16.742 0.621 -19.106 1.00 . A A . 15 GLU O 1 1
19 6924 1 1 15 GLU OE1 O 17.615 -1.982 -13.860 1.00 . A A . 15 GLU OE1 1 1
19 6925 1 1 15 GLU OE2 O 18.953 -0.633 -12.755 1.00 . A A . 15 GLU OE2 1 1
19 6926 1 1 16 GLY C C 14.306 -0.825 -19.523 1.00 . A A . 16 GLY C 1 1
19 6927 1 1 16 GLY CA C 14.025 0.439 -18.734 1.00 . A A . 16 GLY CA 1 1
19 6928 1 1 16 GLY H H 14.703 0.768 -16.755 1.00 . A A . 16 GLY H 1 1
19 6929 1 1 16 GLY HA2 H 13.044 0.362 -18.289 1.00 . A A . 16 GLY HA2 1 1
19 6930 1 1 16 GLY HA3 H 14.037 1.281 -19.410 1.00 . A A . 16 GLY HA3 1 1
19 6931 1 1 16 GLY N N 15.000 0.666 -17.684 1.00 . A A . 16 GLY N 1 1
19 6932 1 1 16 GLY O O 13.816 -0.990 -20.639 1.00 . A A . 16 GLY O 1 1
19 6933 1 1 17 GLY C C 16.925 -3.112 -19.847 1.00 . A A . 17 GLY C 1 1
19 6934 1 1 17 GLY CA C 15.434 -2.961 -19.614 1.00 . A A . 17 GLY CA 1 1
19 6935 1 1 17 GLY H H 15.462 -1.533 -18.050 1.00 . A A . 17 GLY H 1 1
19 6936 1 1 17 GLY HA2 H 15.090 -3.788 -19.010 1.00 . A A . 17 GLY HA2 1 1
19 6937 1 1 17 GLY HA3 H 14.928 -2.989 -20.567 1.00 . A A . 17 GLY HA3 1 1
19 6938 1 1 17 GLY N N 15.100 -1.719 -18.942 1.00 . A A . 17 GLY N 1 1
19 6939 1 1 17 GLY O O 17.579 -3.984 -19.276 1.00 . A A . 17 GLY O 1 1
19 6940 1 1 18 PRO C C 19.782 -1.819 -19.867 1.00 . A A . 18 PRO C 1 1
19 6941 1 1 18 PRO CA C 18.911 -2.268 -21.036 1.00 . A A . 18 PRO CA 1 1
19 6942 1 1 18 PRO CB C 19.023 -1.277 -22.198 1.00 . A A . 18 PRO CB 1 1
19 6943 1 1 18 PRO CD C 16.763 -1.182 -21.425 1.00 . A A . 18 PRO CD 1 1
19 6944 1 1 18 PRO CG C 17.868 -0.353 -22.019 1.00 . A A . 18 PRO CG 1 1
19 6945 1 1 18 PRO HA H 19.228 -3.247 -21.364 1.00 . A A . 18 PRO HA 1 1
19 6946 1 1 18 PRO HB2 H 19.965 -0.751 -22.135 1.00 . A A . 18 PRO HB2 1 1
19 6947 1 1 18 PRO HB3 H 18.962 -1.808 -23.136 1.00 . A A . 18 PRO HB3 1 1
19 6948 1 1 18 PRO HD2 H 16.172 -0.589 -20.743 1.00 . A A . 18 PRO HD2 1 1
19 6949 1 1 18 PRO HD3 H 16.140 -1.596 -22.204 1.00 . A A . 18 PRO HD3 1 1
19 6950 1 1 18 PRO HG2 H 18.139 0.448 -21.348 1.00 . A A . 18 PRO HG2 1 1
19 6951 1 1 18 PRO HG3 H 17.565 0.044 -22.977 1.00 . A A . 18 PRO HG3 1 1
19 6952 1 1 18 PRO N N 17.483 -2.247 -20.707 1.00 . A A . 18 PRO N 1 1
19 6953 1 1 18 PRO O O 19.289 -1.393 -18.823 1.00 . A A . 18 PRO O 1 1
19 6954 1 1 19 PRO C C 22.113 -0.012 -18.803 1.00 . A A . 19 PRO C 1 1
19 6955 1 1 19 PRO CA C 22.075 -1.522 -19.016 1.00 . A A . 19 PRO CA 1 1
19 6956 1 1 19 PRO CB C 23.410 -2.017 -19.577 1.00 . A A . 19 PRO CB 1 1
19 6957 1 1 19 PRO CD C 21.765 -2.413 -21.265 1.00 . A A . 19 PRO CD 1 1
19 6958 1 1 19 PRO CG C 23.210 -2.056 -21.052 1.00 . A A . 19 PRO CG 1 1
19 6959 1 1 19 PRO HA H 21.874 -2.012 -18.075 1.00 . A A . 19 PRO HA 1 1
19 6960 1 1 19 PRO HB2 H 24.197 -1.328 -19.302 1.00 . A A . 19 PRO HB2 1 1
19 6961 1 1 19 PRO HB3 H 23.629 -2.997 -19.182 1.00 . A A . 19 PRO HB3 1 1
19 6962 1 1 19 PRO HD2 H 21.379 -1.915 -22.142 1.00 . A A . 19 PRO HD2 1 1
19 6963 1 1 19 PRO HD3 H 21.650 -3.483 -21.354 1.00 . A A . 19 PRO HD3 1 1
19 6964 1 1 19 PRO HG2 H 23.424 -1.088 -21.478 1.00 . A A . 19 PRO HG2 1 1
19 6965 1 1 19 PRO HG3 H 23.850 -2.809 -21.489 1.00 . A A . 19 PRO HG3 1 1
19 6966 1 1 19 PRO N N 21.108 -1.914 -20.045 1.00 . A A . 19 PRO N 1 1
19 6967 1 1 19 PRO O O 23.119 0.639 -19.083 1.00 . A A . 19 PRO O 1 1
19 6968 1 1 20 GLY C C 21.032 2.778 -19.339 1.00 . A A . 20 GLY C 1 1
19 6969 1 1 20 GLY CA C 20.940 1.968 -18.061 1.00 . A A . 20 GLY CA 1 1
19 6970 1 1 20 GLY H H 20.239 -0.029 -18.099 1.00 . A A . 20 GLY H 1 1
19 6971 1 1 20 GLY HA2 H 20.005 2.193 -17.571 1.00 . A A . 20 GLY HA2 1 1
19 6972 1 1 20 GLY HA3 H 21.754 2.252 -17.410 1.00 . A A . 20 GLY HA3 1 1
19 6973 1 1 20 GLY N N 21.011 0.539 -18.304 1.00 . A A . 20 GLY N 1 1
19 6974 1 1 20 GLY O O 21.756 3.772 -19.402 1.00 . A A . 20 GLY O 1 1
19 6975 1 1 21 ALA C C 19.046 3.899 -21.808 1.00 . A A . 21 ALA C 1 1
19 6976 1 1 21 ALA CA C 20.299 3.046 -21.644 1.00 . A A . 21 ALA CA 1 1
19 6977 1 1 21 ALA CB C 20.412 2.045 -22.785 1.00 . A A . 21 ALA CB 1 1
19 6978 1 1 21 ALA H H 19.741 1.554 -20.251 1.00 . A A . 21 ALA H 1 1
19 6979 1 1 21 ALA HA H 21.167 3.689 -21.675 1.00 . A A . 21 ALA HA 1 1
19 6980 1 1 21 ALA HB1 H 19.824 1.169 -22.553 1.00 . A A . 21 ALA HB1 1 1
19 6981 1 1 21 ALA HB2 H 20.045 2.495 -23.695 1.00 . A A . 21 ALA HB2 1 1
19 6982 1 1 21 ALA HB3 H 21.446 1.762 -22.914 1.00 . A A . 21 ALA HB3 1 1
19 6983 1 1 21 ALA N N 20.298 2.353 -20.362 1.00 . A A . 21 ALA N 1 1
19 6984 1 1 21 ALA O O 19.121 5.127 -21.844 1.00 . A A . 21 ALA O 1 1
19 6985 1 1 22 GLU C C 15.732 3.733 -20.852 1.00 . A A . 22 GLU C 1 1
19 6986 1 1 22 GLU CA C 16.627 3.940 -22.071 1.00 . A A . 22 GLU CA 1 1
19 6987 1 1 22 GLU CB C 15.909 3.455 -23.333 1.00 . A A . 22 GLU CB 1 1
19 6988 1 1 22 GLU CD C 16.554 3.262 -25.767 1.00 . A A . 22 GLU CD 1 1
19 6989 1 1 22 GLU CG C 16.328 4.194 -24.593 1.00 . A A . 22 GLU CG 1 1
19 6990 1 1 22 GLU H H 17.901 2.261 -21.873 1.00 . A A . 22 GLU H 1 1
19 6991 1 1 22 GLU HA H 16.839 4.993 -22.171 1.00 . A A . 22 GLU HA 1 1
19 6992 1 1 22 GLU HB2 H 16.117 2.404 -23.469 1.00 . A A . 22 GLU HB2 1 1
19 6993 1 1 22 GLU HB3 H 14.846 3.588 -23.200 1.00 . A A . 22 GLU HB3 1 1
19 6994 1 1 22 GLU HG2 H 15.554 4.898 -24.856 1.00 . A A . 22 GLU HG2 1 1
19 6995 1 1 22 GLU HG3 H 17.246 4.727 -24.393 1.00 . A A . 22 GLU HG3 1 1
19 6996 1 1 22 GLU N N 17.896 3.240 -21.909 1.00 . A A . 22 GLU N 1 1
19 6997 1 1 22 GLU O O 15.664 2.646 -20.278 1.00 . A A . 22 GLU O 1 1
19 6998 1 1 22 GLU OE1 O 15.873 2.217 -25.834 1.00 . A A . 22 GLU OE1 1 1
19 6999 1 1 22 GLU OE2 O 17.411 3.577 -26.619 1.00 . A A . 22 GLU OE2 1 1
19 7000 1 1 23 PRO C C 12.881 3.920 -19.560 1.00 . A A . 23 PRO C 1 1
19 7001 1 1 23 PRO CA C 14.124 4.762 -19.294 1.00 . A A . 23 PRO CA 1 1
19 7002 1 1 23 PRO CB C 13.743 6.231 -19.093 1.00 . A A . 23 PRO CB 1 1
19 7003 1 1 23 PRO CD C 15.060 6.127 -21.085 1.00 . A A . 23 PRO CD 1 1
19 7004 1 1 23 PRO CG C 13.915 6.854 -20.435 1.00 . A A . 23 PRO CG 1 1
19 7005 1 1 23 PRO HA H 14.625 4.394 -18.410 1.00 . A A . 23 PRO HA 1 1
19 7006 1 1 23 PRO HB2 H 12.719 6.296 -18.754 1.00 . A A . 23 PRO HB2 1 1
19 7007 1 1 23 PRO HB3 H 14.399 6.680 -18.362 1.00 . A A . 23 PRO HB3 1 1
19 7008 1 1 23 PRO HD2 H 14.900 6.047 -22.150 1.00 . A A . 23 PRO HD2 1 1
19 7009 1 1 23 PRO HD3 H 15.992 6.631 -20.879 1.00 . A A . 23 PRO HD3 1 1
19 7010 1 1 23 PRO HG2 H 13.014 6.730 -21.016 1.00 . A A . 23 PRO HG2 1 1
19 7011 1 1 23 PRO HG3 H 14.151 7.902 -20.325 1.00 . A A . 23 PRO HG3 1 1
19 7012 1 1 23 PRO N N 15.028 4.800 -20.448 1.00 . A A . 23 PRO N 1 1
19 7013 1 1 23 PRO O O 12.272 4.016 -20.625 1.00 . A A . 23 PRO O 1 1
19 7014 1 1 24 GLN C C 10.268 2.905 -19.574 1.00 . A A . 24 GLN C 1 1
19 7015 1 1 24 GLN CA C 11.337 2.239 -18.714 1.00 . A A . 24 GLN CA 1 1
19 7016 1 1 24 GLN CB C 10.766 1.909 -17.334 1.00 . A A . 24 GLN CB 1 1
19 7017 1 1 24 GLN CD C 10.022 -0.322 -18.258 1.00 . A A . 24 GLN CD 1 1
19 7018 1 1 24 GLN CG C 9.673 0.852 -17.366 1.00 . A A . 24 GLN CG 1 1
19 7019 1 1 24 GLN H H 13.035 3.067 -17.758 1.00 . A A . 24 GLN H 1 1
19 7020 1 1 24 GLN HA H 11.649 1.324 -19.193 1.00 . A A . 24 GLN HA 1 1
19 7021 1 1 24 GLN HB2 H 11.565 1.551 -16.703 1.00 . A A . 24 GLN HB2 1 1
19 7022 1 1 24 GLN HB3 H 10.353 2.809 -16.903 1.00 . A A . 24 GLN HB3 1 1
19 7023 1 1 24 GLN HE21 H 11.522 -0.823 -17.053 1.00 . A A . 24 GLN HE21 1 1
19 7024 1 1 24 GLN HE22 H 11.300 -1.835 -18.436 1.00 . A A . 24 GLN HE22 1 1
19 7025 1 1 24 GLN HG2 H 9.514 0.487 -16.362 1.00 . A A . 24 GLN HG2 1 1
19 7026 1 1 24 GLN HG3 H 8.763 1.305 -17.731 1.00 . A A . 24 GLN HG3 1 1
19 7027 1 1 24 GLN N N 12.509 3.098 -18.584 1.00 . A A . 24 GLN N 1 1
19 7028 1 1 24 GLN NE2 N 11.053 -1.069 -17.878 1.00 . A A . 24 GLN NE2 1 1
19 7029 1 1 24 GLN O O 9.623 2.252 -20.397 1.00 . A A . 24 GLN O 1 1
19 7030 1 1 24 GLN OE1 O 9.373 -0.556 -19.278 1.00 . A A . 24 GLN OE1 1 1
20 7031 1 1 1 LYS C C 2.568 1.539 -1.481 1.00 . A A . 1 LYS C 1 1
20 7032 1 1 1 LYS CA C 1.688 0.303 -1.327 1.00 . A A . 1 LYS CA 1 1
20 7033 1 1 1 LYS CB C 0.649 0.260 -2.450 1.00 . A A . 1 LYS CB 1 1
20 7034 1 1 1 LYS CD C -0.921 2.037 -3.278 1.00 . A A . 1 LYS CD 1 1
20 7035 1 1 1 LYS CE C -1.965 1.466 -4.226 1.00 . A A . 1 LYS CE 1 1
20 7036 1 1 1 LYS CG C -0.602 1.068 -2.152 1.00 . A A . 1 LYS CG 1 1
20 7037 1 1 1 LYS H1 H 0.478 1.062 0.236 1.00 . A A . 1 LYS H1 1 1
20 7038 1 1 1 LYS HA H 2.310 -0.577 -1.389 1.00 . A A . 1 LYS HA 1 1
20 7039 1 1 1 LYS HB2 H 1.097 0.648 -3.353 1.00 . A A . 1 LYS HB2 1 1
20 7040 1 1 1 LYS HB3 H 0.358 -0.767 -2.615 1.00 . A A . 1 LYS HB3 1 1
20 7041 1 1 1 LYS HD2 H -1.300 2.955 -2.855 1.00 . A A . 1 LYS HD2 1 1
20 7042 1 1 1 LYS HD3 H -0.017 2.241 -3.833 1.00 . A A . 1 LYS HD3 1 1
20 7043 1 1 1 LYS HE2 H -1.641 0.489 -4.551 1.00 . A A . 1 LYS HE2 1 1
20 7044 1 1 1 LYS HE3 H -2.902 1.376 -3.696 1.00 . A A . 1 LYS HE3 1 1
20 7045 1 1 1 LYS HG2 H -1.435 0.392 -2.027 1.00 . A A . 1 LYS HG2 1 1
20 7046 1 1 1 LYS HG3 H -0.450 1.628 -1.240 1.00 . A A . 1 LYS HG3 1 1
20 7047 1 1 1 LYS HZ1 H -2.809 3.116 -5.189 1.00 . A A . 1 LYS HZ1 1 1
20 7048 1 1 1 LYS HZ2 H -2.573 1.780 -6.199 1.00 . A A . 1 LYS HZ2 1 1
20 7049 1 1 1 LYS HZ3 H -1.254 2.728 -5.730 1.00 . A A . 1 LYS HZ3 1 1
20 7050 1 1 1 LYS N N 1.027 0.294 -0.027 1.00 . A A . 1 LYS N 1 1
20 7051 1 1 1 LYS NZ N -2.164 2.334 -5.420 1.00 . A A . 1 LYS NZ 1 1
20 7052 1 1 1 LYS O O 3.646 1.476 -2.073 1.00 . A A . 1 LYS O 1 1
20 7053 1 1 2 LEU C C 4.291 3.716 -0.562 1.00 . A A . 2 LEU C 1 1
20 7054 1 1 2 LEU CA C 2.849 3.913 -1.020 1.00 . A A . 2 LEU CA 1 1
20 7055 1 1 2 LEU CB C 2.173 4.986 -0.165 1.00 . A A . 2 LEU CB 1 1
20 7056 1 1 2 LEU CD1 C 0.049 4.667 -1.457 1.00 . A A . 2 LEU CD1 1 1
20 7057 1 1 2 LEU CD2 C 0.207 6.485 0.253 1.00 . A A . 2 LEU CD2 1 1
20 7058 1 1 2 LEU CG C 0.966 5.683 -0.794 1.00 . A A . 2 LEU CG 1 1
20 7059 1 1 2 LEU H H 1.238 2.650 -0.484 1.00 . A A . 2 LEU H 1 1
20 7060 1 1 2 LEU HA H 2.852 4.234 -2.051 1.00 . A A . 2 LEU HA 1 1
20 7061 1 1 2 LEU HB2 H 1.845 4.520 0.751 1.00 . A A . 2 LEU HB2 1 1
20 7062 1 1 2 LEU HB3 H 2.912 5.742 0.061 1.00 . A A . 2 LEU HB3 1 1
20 7063 1 1 2 LEU HD11 H -0.797 5.176 -1.894 1.00 . A A . 2 LEU HD11 1 1
20 7064 1 1 2 LEU HD12 H -0.299 3.960 -0.718 1.00 . A A . 2 LEU HD12 1 1
20 7065 1 1 2 LEU HD13 H 0.592 4.142 -2.229 1.00 . A A . 2 LEU HD13 1 1
20 7066 1 1 2 LEU HD21 H 0.891 6.807 1.024 1.00 . A A . 2 LEU HD21 1 1
20 7067 1 1 2 LEU HD22 H -0.564 5.867 0.690 1.00 . A A . 2 LEU HD22 1 1
20 7068 1 1 2 LEU HD23 H -0.244 7.349 -0.212 1.00 . A A . 2 LEU HD23 1 1
20 7069 1 1 2 LEU HG H 1.310 6.368 -1.556 1.00 . A A . 2 LEU HG 1 1
20 7070 1 1 2 LEU N N 2.103 2.662 -0.943 1.00 . A A . 2 LEU N 1 1
20 7071 1 1 2 LEU O O 4.557 3.536 0.625 1.00 . A A . 2 LEU O 1 1
20 7072 1 1 3 GLY C C 7.208 2.322 -1.799 1.00 . A A . 3 GLY C 1 1
20 7073 1 1 3 GLY CA C 6.623 3.580 -1.188 1.00 . A A . 3 GLY CA 1 1
20 7074 1 1 3 GLY H H 4.948 3.900 -2.444 1.00 . A A . 3 GLY H 1 1
20 7075 1 1 3 GLY HA2 H 7.174 4.435 -1.551 1.00 . A A . 3 GLY HA2 1 1
20 7076 1 1 3 GLY HA3 H 6.727 3.527 -0.115 1.00 . A A . 3 GLY HA3 1 1
20 7077 1 1 3 GLY N N 5.219 3.753 -1.514 1.00 . A A . 3 GLY N 1 1
20 7078 1 1 3 GLY O O 8.420 2.226 -1.997 1.00 . A A . 3 GLY O 1 1
20 7079 1 1 4 PHE C C 6.875 0.208 -4.207 1.00 . A A . 4 PHE C 1 1
20 7080 1 1 4 PHE CA C 6.787 0.096 -2.688 1.00 . A A . 4 PHE CA 1 1
20 7081 1 1 4 PHE CB C 5.828 -1.033 -2.304 1.00 . A A . 4 PHE CB 1 1
20 7082 1 1 4 PHE CD1 C 5.586 -2.540 -4.296 1.00 . A A . 4 PHE CD1 1 1
20 7083 1 1 4 PHE CD2 C 3.761 -1.115 -3.725 1.00 . A A . 4 PHE CD2 1 1
20 7084 1 1 4 PHE CE1 C 4.866 -3.040 -5.365 1.00 . A A . 4 PHE CE1 1 1
20 7085 1 1 4 PHE CE2 C 3.036 -1.611 -4.792 1.00 . A A . 4 PHE CE2 1 1
20 7086 1 1 4 PHE CG C 5.043 -1.574 -3.465 1.00 . A A . 4 PHE CG 1 1
20 7087 1 1 4 PHE CZ C 3.590 -2.573 -5.613 1.00 . A A . 4 PHE CZ 1 1
20 7088 1 1 4 PHE H H 5.393 1.492 -1.917 1.00 . A A . 4 PHE H 1 1
20 7089 1 1 4 PHE HA H 7.767 -0.128 -2.297 1.00 . A A . 4 PHE HA 1 1
20 7090 1 1 4 PHE HB2 H 6.395 -1.848 -1.879 1.00 . A A . 4 PHE HB2 1 1
20 7091 1 1 4 PHE HB3 H 5.127 -0.666 -1.569 1.00 . A A . 4 PHE HB3 1 1
20 7092 1 1 4 PHE HD1 H 6.585 -2.905 -4.102 1.00 . A A . 4 PHE HD1 1 1
20 7093 1 1 4 PHE HD2 H 3.328 -0.361 -3.084 1.00 . A A . 4 PHE HD2 1 1
20 7094 1 1 4 PHE HE1 H 5.301 -3.792 -6.005 1.00 . A A . 4 PHE HE1 1 1
20 7095 1 1 4 PHE HE2 H 2.039 -1.244 -4.984 1.00 . A A . 4 PHE HE2 1 1
20 7096 1 1 4 PHE HZ H 3.025 -2.963 -6.447 1.00 . A A . 4 PHE HZ 1 1
20 7097 1 1 4 PHE N N 6.347 1.355 -2.098 1.00 . A A . 4 PHE N 1 1
20 7098 1 1 4 PHE O O 7.854 -0.224 -4.817 1.00 . A A . 4 PHE O 1 1
20 7099 1 1 5 PHE C C 6.609 2.185 -6.688 1.00 . A A . 5 PHE C 1 1
20 7100 1 1 5 PHE CA C 5.806 0.960 -6.260 1.00 . A A . 5 PHE CA 1 1
20 7101 1 1 5 PHE CB C 4.359 1.093 -6.739 1.00 . A A . 5 PHE CB 1 1
20 7102 1 1 5 PHE CD1 C 3.681 3.508 -6.808 1.00 . A A . 5 PHE CD1 1 1
20 7103 1 1 5 PHE CD2 C 2.934 2.173 -4.979 1.00 . A A . 5 PHE CD2 1 1
20 7104 1 1 5 PHE CE1 C 3.024 4.604 -6.281 1.00 . A A . 5 PHE CE1 1 1
20 7105 1 1 5 PHE CE2 C 2.274 3.265 -4.448 1.00 . A A . 5 PHE CE2 1 1
20 7106 1 1 5 PHE CG C 3.643 2.282 -6.164 1.00 . A A . 5 PHE CG 1 1
20 7107 1 1 5 PHE CZ C 2.320 4.483 -5.099 1.00 . A A . 5 PHE CZ 1 1
20 7108 1 1 5 PHE H H 5.095 1.116 -4.272 1.00 . A A . 5 PHE H 1 1
20 7109 1 1 5 PHE HA H 6.245 0.082 -6.707 1.00 . A A . 5 PHE HA 1 1
20 7110 1 1 5 PHE HB2 H 4.351 1.190 -7.814 1.00 . A A . 5 PHE HB2 1 1
20 7111 1 1 5 PHE HB3 H 3.811 0.206 -6.458 1.00 . A A . 5 PHE HB3 1 1
20 7112 1 1 5 PHE HD1 H 4.232 3.604 -7.733 1.00 . A A . 5 PHE HD1 1 1
20 7113 1 1 5 PHE HD2 H 2.898 1.222 -4.468 1.00 . A A . 5 PHE HD2 1 1
20 7114 1 1 5 PHE HE1 H 3.062 5.554 -6.793 1.00 . A A . 5 PHE HE1 1 1
20 7115 1 1 5 PHE HE2 H 1.725 3.168 -3.523 1.00 . A A . 5 PHE HE2 1 1
20 7116 1 1 5 PHE HZ H 1.805 5.337 -4.686 1.00 . A A . 5 PHE HZ 1 1
20 7117 1 1 5 PHE N N 5.846 0.792 -4.812 1.00 . A A . 5 PHE N 1 1
20 7118 1 1 5 PHE O O 7.125 2.245 -7.804 1.00 . A A . 5 PHE O 1 1
20 7119 1 1 6 LYS C C 8.942 4.095 -6.228 1.00 . A A . 6 LYS C 1 1
20 7120 1 1 6 LYS CA C 7.452 4.384 -6.073 1.00 . A A . 6 LYS CA 1 1
20 7121 1 1 6 LYS CB C 7.233 5.406 -4.955 1.00 . A A . 6 LYS CB 1 1
20 7122 1 1 6 LYS CD C 5.481 6.660 -6.245 1.00 . A A . 6 LYS CD 1 1
20 7123 1 1 6 LYS CE C 4.367 7.681 -6.072 1.00 . A A . 6 LYS CE 1 1
20 7124 1 1 6 LYS CG C 5.831 5.988 -4.928 1.00 . A A . 6 LYS CG 1 1
20 7125 1 1 6 LYS H H 6.278 3.054 -4.918 1.00 . A A . 6 LYS H 1 1
20 7126 1 1 6 LYS HA H 7.079 4.792 -7.000 1.00 . A A . 6 LYS HA 1 1
20 7127 1 1 6 LYS HB2 H 7.420 4.927 -4.005 1.00 . A A . 6 LYS HB2 1 1
20 7128 1 1 6 LYS HB3 H 7.935 6.218 -5.083 1.00 . A A . 6 LYS HB3 1 1
20 7129 1 1 6 LYS HD2 H 6.357 7.163 -6.627 1.00 . A A . 6 LYS HD2 1 1
20 7130 1 1 6 LYS HD3 H 5.160 5.906 -6.950 1.00 . A A . 6 LYS HD3 1 1
20 7131 1 1 6 LYS HE2 H 4.018 7.983 -7.047 1.00 . A A . 6 LYS HE2 1 1
20 7132 1 1 6 LYS HE3 H 3.556 7.220 -5.527 1.00 . A A . 6 LYS HE3 1 1
20 7133 1 1 6 LYS HG2 H 5.124 5.193 -4.744 1.00 . A A . 6 LYS HG2 1 1
20 7134 1 1 6 LYS HG3 H 5.769 6.719 -4.134 1.00 . A A . 6 LYS HG3 1 1
20 7135 1 1 6 LYS HZ1 H 4.073 9.231 -4.703 1.00 . A A . 6 LYS HZ1 1 1
20 7136 1 1 6 LYS HZ2 H 5.086 9.640 -5.994 1.00 . A A . 6 LYS HZ2 1 1
20 7137 1 1 6 LYS HZ3 H 5.661 8.650 -4.750 1.00 . A A . 6 LYS HZ3 1 1
20 7138 1 1 6 LYS N N 6.711 3.160 -5.791 1.00 . A A . 6 LYS N 1 1
20 7139 1 1 6 LYS NZ N 4.829 8.885 -5.327 1.00 . A A . 6 LYS NZ 1 1
20 7140 1 1 6 LYS O O 9.620 4.706 -7.054 1.00 . A A . 6 LYS O 1 1
20 7141 1 1 7 ARG C C 11.112 1.775 -6.586 1.00 . A A . 7 ARG C 1 1
20 7142 1 1 7 ARG CA C 10.854 2.791 -5.477 1.00 . A A . 7 ARG CA 1 1
20 7143 1 1 7 ARG CB C 11.300 2.216 -4.131 1.00 . A A . 7 ARG CB 1 1
20 7144 1 1 7 ARG CD C 13.096 0.958 -2.904 1.00 . A A . 7 ARG CD 1 1
20 7145 1 1 7 ARG CG C 12.780 1.876 -4.074 1.00 . A A . 7 ARG CG 1 1
20 7146 1 1 7 ARG CZ C 14.532 2.280 -1.408 1.00 . A A . 7 ARG CZ 1 1
20 7147 1 1 7 ARG H H 8.854 2.709 -4.790 1.00 . A A . 7 ARG H 1 1
20 7148 1 1 7 ARG HA H 11.425 3.684 -5.684 1.00 . A A . 7 ARG HA 1 1
20 7149 1 1 7 ARG HB2 H 11.089 2.939 -3.357 1.00 . A A . 7 ARG HB2 1 1
20 7150 1 1 7 ARG HB3 H 10.738 1.316 -3.934 1.00 . A A . 7 ARG HB3 1 1
20 7151 1 1 7 ARG HD2 H 12.252 0.305 -2.738 1.00 . A A . 7 ARG HD2 1 1
20 7152 1 1 7 ARG HD3 H 13.965 0.367 -3.152 1.00 . A A . 7 ARG HD3 1 1
20 7153 1 1 7 ARG HE H 12.638 1.784 -1.026 1.00 . A A . 7 ARG HE 1 1
20 7154 1 1 7 ARG HG2 H 13.062 1.381 -4.992 1.00 . A A . 7 ARG HG2 1 1
20 7155 1 1 7 ARG HG3 H 13.346 2.790 -3.967 1.00 . A A . 7 ARG HG3 1 1
20 7156 1 1 7 ARG HH11 H 15.410 1.693 -3.130 1.00 . A A . 7 ARG HH11 1 1
20 7157 1 1 7 ARG HH12 H 16.411 2.625 -2.067 1.00 . A A . 7 ARG HH12 1 1
20 7158 1 1 7 ARG HH21 H 13.946 3.012 0.382 1.00 . A A . 7 ARG HH21 1 1
20 7159 1 1 7 ARG HH22 H 15.578 3.374 -0.069 1.00 . A A . 7 ARG HH22 1 1
20 7160 1 1 7 ARG N N 9.445 3.160 -5.428 1.00 . A A . 7 ARG N 1 1
20 7161 1 1 7 ARG NE N 13.365 1.706 -1.678 1.00 . A A . 7 ARG NE 1 1
20 7162 1 1 7 ARG NH1 N 15.533 2.191 -2.273 1.00 . A A . 7 ARG NH1 1 1
20 7163 1 1 7 ARG NH2 N 14.699 2.943 -0.272 1.00 . A A . 7 ARG NH2 1 1
20 7164 1 1 7 ARG O O 12.181 1.764 -7.195 1.00 . A A . 7 ARG O 1 1
20 7165 1 1 8 GLN C C 10.025 0.503 -9.262 1.00 . A A . 8 GLN C 1 1
20 7166 1 1 8 GLN CA C 10.245 -0.097 -7.877 1.00 . A A . 8 GLN CA 1 1
20 7167 1 1 8 GLN CB C 9.240 -1.225 -7.631 1.00 . A A . 8 GLN CB 1 1
20 7168 1 1 8 GLN CD C 8.954 -3.715 -7.315 1.00 . A A . 8 GLN CD 1 1
20 7169 1 1 8 GLN CG C 9.797 -2.609 -7.920 1.00 . A A . 8 GLN CG 1 1
20 7170 1 1 8 GLN H H 9.296 0.981 -6.323 1.00 . A A . 8 GLN H 1 1
20 7171 1 1 8 GLN HA H 11.245 -0.502 -7.828 1.00 . A A . 8 GLN HA 1 1
20 7172 1 1 8 GLN HB2 H 8.928 -1.194 -6.598 1.00 . A A . 8 GLN HB2 1 1
20 7173 1 1 8 GLN HB3 H 8.379 -1.068 -8.264 1.00 . A A . 8 GLN HB3 1 1
20 7174 1 1 8 GLN HE21 H 10.069 -3.698 -5.669 1.00 . A A . 8 GLN HE21 1 1
20 7175 1 1 8 GLN HE22 H 8.772 -4.839 -5.686 1.00 . A A . 8 GLN HE22 1 1
20 7176 1 1 8 GLN HG2 H 9.836 -2.752 -8.990 1.00 . A A . 8 GLN HG2 1 1
20 7177 1 1 8 GLN HG3 H 10.795 -2.674 -7.513 1.00 . A A . 8 GLN HG3 1 1
20 7178 1 1 8 GLN N N 10.124 0.923 -6.842 1.00 . A A . 8 GLN N 1 1
20 7179 1 1 8 GLN NE2 N 9.300 -4.127 -6.101 1.00 . A A . 8 GLN NE2 1 1
20 7180 1 1 8 GLN O O 10.485 -0.041 -10.265 1.00 . A A . 8 GLN O 1 1
20 7181 1 1 8 GLN OE1 O 8.003 -4.194 -7.933 1.00 . A A . 8 GLN OE1 1 1
20 7182 1 1 9 TYR C C 10.196 3.200 -10.981 1.00 . A A . 9 TYR C 1 1
20 7183 1 1 9 TYR CA C 9.035 2.300 -10.570 1.00 . A A . 9 TYR CA 1 1
20 7184 1 1 9 TYR CB C 7.752 3.124 -10.456 1.00 . A A . 9 TYR CB 1 1
20 7185 1 1 9 TYR CD1 C 6.497 0.937 -10.330 1.00 . A A . 9 TYR CD1 1 1
20 7186 1 1 9 TYR CD2 C 5.291 2.890 -10.973 1.00 . A A . 9 TYR CD2 1 1
20 7187 1 1 9 TYR CE1 C 5.346 0.181 -10.451 1.00 . A A . 9 TYR CE1 1 1
20 7188 1 1 9 TYR CE2 C 4.136 2.142 -11.095 1.00 . A A . 9 TYR CE2 1 1
20 7189 1 1 9 TYR CG C 6.490 2.302 -10.589 1.00 . A A . 9 TYR CG 1 1
20 7190 1 1 9 TYR CZ C 4.168 0.789 -10.834 1.00 . A A . 9 TYR CZ 1 1
20 7191 1 1 9 TYR H H 8.978 2.013 -8.474 1.00 . A A . 9 TYR H 1 1
20 7192 1 1 9 TYR HA H 8.897 1.541 -11.327 1.00 . A A . 9 TYR HA 1 1
20 7193 1 1 9 TYR HB2 H 7.729 3.611 -9.493 1.00 . A A . 9 TYR HB2 1 1
20 7194 1 1 9 TYR HB3 H 7.743 3.874 -11.233 1.00 . A A . 9 TYR HB3 1 1
20 7195 1 1 9 TYR HD1 H 7.421 0.464 -10.031 1.00 . A A . 9 TYR HD1 1 1
20 7196 1 1 9 TYR HD2 H 5.269 3.950 -11.178 1.00 . A A . 9 TYR HD2 1 1
20 7197 1 1 9 TYR HE1 H 5.371 -0.879 -10.246 1.00 . A A . 9 TYR HE1 1 1
20 7198 1 1 9 TYR HE2 H 3.214 2.618 -11.395 1.00 . A A . 9 TYR HE2 1 1
20 7199 1 1 9 TYR HH H 2.883 -0.188 -11.878 1.00 . A A . 9 TYR HH 1 1
20 7200 1 1 9 TYR N N 9.319 1.627 -9.308 1.00 . A A . 9 TYR N 1 1
20 7201 1 1 9 TYR O O 10.487 3.358 -12.167 1.00 . A A . 9 TYR O 1 1
20 7202 1 1 9 TYR OH O 3.020 0.040 -10.955 1.00 . A A . 9 TYR OH 1 1
20 7203 1 1 10 LYS C C 13.254 3.868 -10.534 1.00 . A A . 10 LYS C 1 1
20 7204 1 1 10 LYS CA C 11.990 4.672 -10.245 1.00 . A A . 10 LYS CA 1 1
20 7205 1 1 10 LYS CB C 12.223 5.594 -9.046 1.00 . A A . 10 LYS CB 1 1
20 7206 1 1 10 LYS CD C 14.615 6.132 -8.500 1.00 . A A . 10 LYS CD 1 1
20 7207 1 1 10 LYS CE C 15.423 7.324 -8.011 1.00 . A A . 10 LYS CE 1 1
20 7208 1 1 10 LYS CG C 13.367 6.574 -9.245 1.00 . A A . 10 LYS CG 1 1
20 7209 1 1 10 LYS H H 10.579 3.624 -9.065 1.00 . A A . 10 LYS H 1 1
20 7210 1 1 10 LYS HA H 11.754 5.273 -11.110 1.00 . A A . 10 LYS HA 1 1
20 7211 1 1 10 LYS HB2 H 11.321 6.159 -8.861 1.00 . A A . 10 LYS HB2 1 1
20 7212 1 1 10 LYS HB3 H 12.443 4.989 -8.179 1.00 . A A . 10 LYS HB3 1 1
20 7213 1 1 10 LYS HD2 H 14.324 5.535 -7.649 1.00 . A A . 10 LYS HD2 1 1
20 7214 1 1 10 LYS HD3 H 15.230 5.540 -9.164 1.00 . A A . 10 LYS HD3 1 1
20 7215 1 1 10 LYS HE2 H 15.806 7.858 -8.867 1.00 . A A . 10 LYS HE2 1 1
20 7216 1 1 10 LYS HE3 H 14.774 7.973 -7.442 1.00 . A A . 10 LYS HE3 1 1
20 7217 1 1 10 LYS HG2 H 13.594 6.639 -10.299 1.00 . A A . 10 LYS HG2 1 1
20 7218 1 1 10 LYS HG3 H 13.065 7.545 -8.880 1.00 . A A . 10 LYS HG3 1 1
20 7219 1 1 10 LYS HZ1 H 16.660 7.552 -6.343 1.00 . A A . 10 LYS HZ1 1 1
20 7220 1 1 10 LYS HZ2 H 17.449 6.918 -7.699 1.00 . A A . 10 LYS HZ2 1 1
20 7221 1 1 10 LYS HZ3 H 16.407 5.941 -6.793 1.00 . A A . 10 LYS HZ3 1 1
20 7222 1 1 10 LYS N N 10.858 3.788 -9.990 1.00 . A A . 10 LYS N 1 1
20 7223 1 1 10 LYS NZ N 16.565 6.905 -7.151 1.00 . A A . 10 LYS NZ 1 1
20 7224 1 1 10 LYS O O 14.180 4.361 -11.178 1.00 . A A . 10 LYS O 1 1
20 7225 1 1 11 ASP C C 14.370 1.097 -11.642 1.00 . A A . 11 ASP C 1 1
20 7226 1 1 11 ASP CA C 14.432 1.756 -10.268 1.00 . A A . 11 ASP CA 1 1
20 7227 1 1 11 ASP CB C 14.492 0.685 -9.177 1.00 . A A . 11 ASP CB 1 1
20 7228 1 1 11 ASP CG C 15.883 0.105 -9.011 1.00 . A A . 11 ASP CG 1 1
20 7229 1 1 11 ASP H H 12.513 2.293 -9.552 1.00 . A A . 11 ASP H 1 1
20 7230 1 1 11 ASP HA H 15.324 2.362 -10.213 1.00 . A A . 11 ASP HA 1 1
20 7231 1 1 11 ASP HB2 H 14.189 1.121 -8.236 1.00 . A A . 11 ASP HB2 1 1
20 7232 1 1 11 ASP HB3 H 13.815 -0.117 -9.432 1.00 . A A . 11 ASP HB3 1 1
20 7233 1 1 11 ASP N N 13.283 2.629 -10.057 1.00 . A A . 11 ASP N 1 1
20 7234 1 1 11 ASP O O 15.400 0.804 -12.248 1.00 . A A . 11 ASP O 1 1
20 7235 1 1 11 ASP OD1 O 16.515 -0.225 -10.036 1.00 . A A . 11 ASP OD1 1 1
20 7236 1 1 11 ASP OD2 O 16.340 -0.016 -7.855 1.00 . A A . 11 ASP OD2 1 1
20 7237 1 1 12 MET C C 13.047 1.275 -14.548 1.00 . A A . 12 MET C 1 1
20 7238 1 1 12 MET CA C 12.958 0.241 -13.430 1.00 . A A . 12 MET CA 1 1
20 7239 1 1 12 MET CB C 11.602 -0.467 -13.482 1.00 . A A . 12 MET CB 1 1
20 7240 1 1 12 MET CE C 8.719 -0.802 -15.106 1.00 . A A . 12 MET CE 1 1
20 7241 1 1 12 MET CG C 10.419 0.475 -13.329 1.00 . A A . 12 MET CG 1 1
20 7242 1 1 12 MET H H 12.370 1.121 -11.597 1.00 . A A . 12 MET H 1 1
20 7243 1 1 12 MET HA H 13.740 -0.490 -13.568 1.00 . A A . 12 MET HA 1 1
20 7244 1 1 12 MET HB2 H 11.510 -0.975 -14.430 1.00 . A A . 12 MET HB2 1 1
20 7245 1 1 12 MET HB3 H 11.559 -1.195 -12.686 1.00 . A A . 12 MET HB3 1 1
20 7246 1 1 12 MET HE1 H 9.561 -1.419 -15.386 1.00 . A A . 12 MET HE1 1 1
20 7247 1 1 12 MET HE2 H 7.801 -1.343 -15.286 1.00 . A A . 12 MET HE2 1 1
20 7248 1 1 12 MET HE3 H 8.725 0.104 -15.694 1.00 . A A . 12 MET HE3 1 1
20 7249 1 1 12 MET HG2 H 10.507 0.994 -12.386 1.00 . A A . 12 MET HG2 1 1
20 7250 1 1 12 MET HG3 H 10.443 1.193 -14.136 1.00 . A A . 12 MET HG3 1 1
20 7251 1 1 12 MET N N 13.154 0.865 -12.127 1.00 . A A . 12 MET N 1 1
20 7252 1 1 12 MET O O 13.552 0.988 -15.633 1.00 . A A . 12 MET O 1 1
20 7253 1 1 12 MET SD S 8.836 -0.386 -13.368 1.00 . A A . 12 MET SD 1 1
20 7254 1 1 13 MET C C 14.005 4.049 -15.487 1.00 . A A . 13 MET C 1 1
20 7255 1 1 13 MET CA C 12.580 3.556 -15.258 1.00 . A A . 13 MET CA 1 1
20 7256 1 1 13 MET CB C 11.694 4.715 -14.799 1.00 . A A . 13 MET CB 1 1
20 7257 1 1 13 MET CE C 13.274 7.970 -12.771 1.00 . A A . 13 MET CE 1 1
20 7258 1 1 13 MET CG C 12.303 5.537 -13.674 1.00 . A A . 13 MET CG 1 1
20 7259 1 1 13 MET H H 12.165 2.648 -13.392 1.00 . A A . 13 MET H 1 1
20 7260 1 1 13 MET HA H 12.193 3.165 -16.187 1.00 . A A . 13 MET HA 1 1
20 7261 1 1 13 MET HB2 H 11.516 5.371 -15.638 1.00 . A A . 13 MET HB2 1 1
20 7262 1 1 13 MET HB3 H 10.751 4.319 -14.455 1.00 . A A . 13 MET HB3 1 1
20 7263 1 1 13 MET HE1 H 12.648 7.525 -12.012 1.00 . A A . 13 MET HE1 1 1
20 7264 1 1 13 MET HE2 H 14.297 7.993 -12.427 1.00 . A A . 13 MET HE2 1 1
20 7265 1 1 13 MET HE3 H 12.939 8.978 -12.970 1.00 . A A . 13 MET HE3 1 1
20 7266 1 1 13 MET HG2 H 11.514 5.852 -13.008 1.00 . A A . 13 MET HG2 1 1
20 7267 1 1 13 MET HG3 H 13.003 4.917 -13.133 1.00 . A A . 13 MET HG3 1 1
20 7268 1 1 13 MET N N 12.554 2.479 -14.275 1.00 . A A . 13 MET N 1 1
20 7269 1 1 13 MET O O 14.249 4.894 -16.348 1.00 . A A . 13 MET O 1 1
20 7270 1 1 13 MET SD S 13.170 7.000 -14.273 1.00 . A A . 13 MET SD 1 1
20 7271 1 1 14 . C C 17.068 3.031 -15.848 1.00 . A A . 14 SEP C 1 1
20 7272 1 1 14 . CA C 16.344 3.904 -14.827 1.00 . A A . 14 SEP CA 1 1
20 7273 1 1 14 . CB C 17.038 3.801 -13.468 1.00 . A A . 14 SEP CB 1 1
20 7274 1 1 14 . H H 14.687 2.845 -14.043 1.00 . A A . 14 SEP H 1 1
20 7275 1 1 14 . HA H 16.376 4.930 -15.162 1.00 . A A . 14 SEP HA 1 1
20 7276 1 1 14 . HB2 H 16.340 4.069 -12.689 1.00 . A A . 14 SEP HB2 1 1
20 7277 1 1 14 . HB3 H 17.376 2.786 -13.315 1.00 . A A . 14 SEP HB3 1 1
20 7278 1 1 14 . N N 14.943 3.515 -14.711 1.00 . A A . 14 SEP N 1 1
20 7279 1 1 14 . O O 17.876 3.520 -16.636 1.00 . A A . 14 SEP O 1 1
20 7280 1 1 14 . OG O 18.155 4.670 -13.398 1.00 . A A . 14 SEP OG 1 1
20 7281 1 1 15 GLU C C 16.461 0.477 -17.914 1.00 . A A . 15 GLU C 1 1
20 7282 1 1 15 GLU CA C 17.393 0.793 -16.748 1.00 . A A . 15 GLU CA 1 1
20 7283 1 1 15 GLU CB C 17.770 -0.497 -16.017 1.00 . A A . 15 GLU CB 1 1
20 7284 1 1 15 GLU CD C 19.054 -1.543 -14.110 1.00 . A A . 15 GLU CD 1 1
20 7285 1 1 15 GLU CG C 18.499 -0.263 -14.705 1.00 . A A . 15 GLU CG 1 1
20 7286 1 1 15 GLU H H 16.118 1.405 -15.173 1.00 . A A . 15 GLU H 1 1
20 7287 1 1 15 GLU HA H 18.291 1.252 -17.135 1.00 . A A . 15 GLU HA 1 1
20 7288 1 1 15 GLU HB2 H 16.869 -1.056 -15.811 1.00 . A A . 15 GLU HB2 1 1
20 7289 1 1 15 GLU HB3 H 18.408 -1.087 -16.659 1.00 . A A . 15 GLU HB3 1 1
20 7290 1 1 15 GLU HG2 H 19.317 0.419 -14.880 1.00 . A A . 15 GLU HG2 1 1
20 7291 1 1 15 GLU HG3 H 17.810 0.176 -13.999 1.00 . A A . 15 GLU HG3 1 1
20 7292 1 1 15 GLU N N 16.770 1.735 -15.826 1.00 . A A . 15 GLU N 1 1
20 7293 1 1 15 GLU O O 16.903 0.327 -19.053 1.00 . A A . 15 GLU O 1 1
20 7294 1 1 15 GLU OE1 O 19.139 -2.550 -14.843 1.00 . A A . 15 GLU OE1 1 1
20 7295 1 1 15 GLU OE2 O 19.405 -1.536 -12.911 1.00 . A A . 15 GLU OE2 1 1
20 7296 1 1 16 GLY C C 14.520 -1.196 -19.408 1.00 . A A . 16 GLY C 1 1
20 7297 1 1 16 GLY CA C 14.194 0.078 -18.654 1.00 . A A . 16 GLY CA 1 1
20 7298 1 1 16 GLY H H 14.874 0.506 -16.695 1.00 . A A . 16 GLY H 1 1
20 7299 1 1 16 GLY HA2 H 13.221 -0.025 -18.197 1.00 . A A . 16 GLY HA2 1 1
20 7300 1 1 16 GLY HA3 H 14.166 0.900 -19.355 1.00 . A A . 16 GLY HA3 1 1
20 7301 1 1 16 GLY N N 15.168 0.377 -17.621 1.00 . A A . 16 GLY N 1 1
20 7302 1 1 16 GLY O O 14.041 -1.407 -20.521 1.00 . A A . 16 GLY O 1 1
20 7303 1 1 17 GLY C C 17.214 -3.418 -19.634 1.00 . A A . 17 GLY C 1 1
20 7304 1 1 17 GLY CA C 15.716 -3.298 -19.435 1.00 . A A . 17 GLY CA 1 1
20 7305 1 1 17 GLY H H 15.690 -1.828 -17.911 1.00 . A A . 17 GLY H 1 1
20 7306 1 1 17 GLY HA2 H 15.378 -4.118 -18.821 1.00 . A A . 17 GLY HA2 1 1
20 7307 1 1 17 GLY HA3 H 15.231 -3.358 -20.399 1.00 . A A . 17 GLY HA3 1 1
20 7308 1 1 17 GLY N N 15.339 -2.049 -18.799 1.00 . A A . 17 GLY N 1 1
20 7309 1 1 17 GLY O O 17.879 -4.247 -19.013 1.00 . A A . 17 GLY O 1 1
20 7310 1 1 18 PRO C C 20.036 -2.051 -19.657 1.00 . A A . 18 PRO C 1 1
20 7311 1 1 18 PRO CA C 19.201 -2.573 -20.821 1.00 . A A . 18 PRO CA 1 1
20 7312 1 1 18 PRO CB C 19.310 -1.631 -22.022 1.00 . A A . 18 PRO CB 1 1
20 7313 1 1 18 PRO CD C 17.033 -1.562 -21.297 1.00 . A A . 18 PRO CD 1 1
20 7314 1 1 18 PRO CG C 18.128 -0.731 -21.906 1.00 . A A . 18 PRO CG 1 1
20 7315 1 1 18 PRO HA H 19.550 -3.557 -21.100 1.00 . A A . 18 PRO HA 1 1
20 7316 1 1 18 PRO HB2 H 20.236 -1.077 -21.966 1.00 . A A . 18 PRO HB2 1 1
20 7317 1 1 18 PRO HB3 H 19.282 -2.203 -22.937 1.00 . A A . 18 PRO HB3 1 1
20 7318 1 1 18 PRO HD2 H 16.414 -0.957 -20.653 1.00 . A A . 18 PRO HD2 1 1
20 7319 1 1 18 PRO HD3 H 16.437 -2.026 -22.070 1.00 . A A . 18 PRO HD3 1 1
20 7320 1 1 18 PRO HG2 H 18.365 0.105 -21.266 1.00 . A A . 18 PRO HG2 1 1
20 7321 1 1 18 PRO HG3 H 17.834 -0.384 -22.886 1.00 . A A . 18 PRO HG3 1 1
20 7322 1 1 18 PRO N N 17.766 -2.576 -20.521 1.00 . A A . 18 PRO N 1 1
20 7323 1 1 18 PRO O O 19.512 -1.578 -18.649 1.00 . A A . 18 PRO O 1 1
20 7324 1 1 19 PRO C C 22.318 -0.159 -18.633 1.00 . A A . 19 PRO C 1 1
20 7325 1 1 19 PRO CA C 22.303 -1.678 -18.767 1.00 . A A . 19 PRO CA 1 1
20 7326 1 1 19 PRO CB C 23.658 -2.184 -19.267 1.00 . A A . 19 PRO CB 1 1
20 7327 1 1 19 PRO CD C 22.061 -2.691 -20.972 1.00 . A A . 19 PRO CD 1 1
20 7328 1 1 19 PRO CG C 23.496 -2.304 -20.743 1.00 . A A . 19 PRO CG 1 1
20 7329 1 1 19 PRO HA H 22.084 -2.121 -17.806 1.00 . A A . 19 PRO HA 1 1
20 7330 1 1 19 PRO HB2 H 24.429 -1.471 -19.010 1.00 . A A . 19 PRO HB2 1 1
20 7331 1 1 19 PRO HB3 H 23.879 -3.139 -18.815 1.00 . A A . 19 PRO HB3 1 1
20 7332 1 1 19 PRO HD2 H 21.691 -2.246 -21.884 1.00 . A A . 19 PRO HD2 1 1
20 7333 1 1 19 PRO HD3 H 21.961 -3.766 -21.007 1.00 . A A . 19 PRO HD3 1 1
20 7334 1 1 19 PRO HG2 H 23.709 -1.357 -21.214 1.00 . A A . 19 PRO HG2 1 1
20 7335 1 1 19 PRO HG3 H 24.156 -3.070 -21.123 1.00 . A A . 19 PRO HG3 1 1
20 7336 1 1 19 PRO N N 21.367 -2.138 -19.797 1.00 . A A . 19 PRO N 1 1
20 7337 1 1 19 PRO O O 23.332 0.487 -18.893 1.00 . A A . 19 PRO O 1 1
20 7338 1 1 20 GLY C C 21.123 2.580 -19.391 1.00 . A A . 20 GLY C 1 1
20 7339 1 1 20 GLY CA C 21.090 1.845 -18.065 1.00 . A A . 20 GLY CA 1 1
20 7340 1 1 20 GLY H H 20.407 -0.159 -18.034 1.00 . A A . 20 GLY H 1 1
20 7341 1 1 20 GLY HA2 H 20.165 2.079 -17.559 1.00 . A A . 20 GLY HA2 1 1
20 7342 1 1 20 GLY HA3 H 21.917 2.183 -17.458 1.00 . A A . 20 GLY HA3 1 1
20 7343 1 1 20 GLY N N 21.185 0.406 -18.226 1.00 . A A . 20 GLY N 1 1
20 7344 1 1 20 GLY O O 21.812 3.591 -19.530 1.00 . A A . 20 GLY O 1 1
20 7345 1 1 21 ALA C C 19.069 3.534 -21.848 1.00 . A A . 21 ALA C 1 1
20 7346 1 1 21 ALA CA C 20.327 2.686 -21.687 1.00 . A A . 21 ALA CA 1 1
20 7347 1 1 21 ALA CB C 20.388 1.619 -22.770 1.00 . A A . 21 ALA CB 1 1
20 7348 1 1 21 ALA H H 19.852 1.263 -20.195 1.00 . A A . 21 ALA H 1 1
20 7349 1 1 21 ALA HA H 21.194 3.323 -21.794 1.00 . A A . 21 ALA HA 1 1
20 7350 1 1 21 ALA HB1 H 20.818 2.041 -23.666 1.00 . A A . 21 ALA HB1 1 1
20 7351 1 1 21 ALA HB2 H 20.999 0.796 -22.430 1.00 . A A . 21 ALA HB2 1 1
20 7352 1 1 21 ALA HB3 H 19.391 1.263 -22.982 1.00 . A A . 21 ALA HB3 1 1
20 7353 1 1 21 ALA N N 20.379 2.071 -20.367 1.00 . A A . 21 ALA N 1 1
20 7354 1 1 21 ALA O O 19.141 4.760 -21.915 1.00 . A A . 21 ALA O 1 1
20 7355 1 1 22 GLU C C 15.756 3.349 -20.845 1.00 . A A . 22 GLU C 1 1
20 7356 1 1 22 GLU CA C 16.645 3.565 -22.065 1.00 . A A . 22 GLU CA 1 1
20 7357 1 1 22 GLU CB C 15.926 3.082 -23.326 1.00 . A A . 22 GLU CB 1 1
20 7358 1 1 22 GLU CD C 14.490 4.652 -24.688 1.00 . A A . 22 GLU CD 1 1
20 7359 1 1 22 GLU CG C 15.887 4.116 -24.439 1.00 . A A . 22 GLU CG 1 1
20 7360 1 1 22 GLU H H 17.926 1.893 -21.851 1.00 . A A . 22 GLU H 1 1
20 7361 1 1 22 GLU HA H 16.853 4.620 -22.162 1.00 . A A . 22 GLU HA 1 1
20 7362 1 1 22 GLU HB2 H 16.429 2.202 -23.698 1.00 . A A . 22 GLU HB2 1 1
20 7363 1 1 22 GLU HB3 H 14.910 2.823 -23.069 1.00 . A A . 22 GLU HB3 1 1
20 7364 1 1 22 GLU HG2 H 16.529 4.941 -24.169 1.00 . A A . 22 GLU HG2 1 1
20 7365 1 1 22 GLU HG3 H 16.250 3.662 -25.349 1.00 . A A . 22 GLU HG3 1 1
20 7366 1 1 22 GLU N N 17.918 2.871 -21.910 1.00 . A A . 22 GLU N 1 1
20 7367 1 1 22 GLU O O 15.726 2.272 -20.250 1.00 . A A . 22 GLU O 1 1
20 7368 1 1 22 GLU OE1 O 13.595 3.844 -25.014 1.00 . A A . 22 GLU OE1 1 1
20 7369 1 1 22 GLU OE2 O 14.292 5.878 -24.559 1.00 . A A . 22 GLU OE2 1 1
20 7370 1 1 23 PRO C C 12.897 3.458 -19.560 1.00 . A A . 23 PRO C 1 1
20 7371 1 1 23 PRO CA C 14.109 4.349 -19.308 1.00 . A A . 23 PRO CA 1 1
20 7372 1 1 23 PRO CB C 13.675 5.807 -19.135 1.00 . A A . 23 PRO CB 1 1
20 7373 1 1 23 PRO CD C 14.999 5.713 -21.123 1.00 . A A . 23 PRO CD 1 1
20 7374 1 1 23 PRO CG C 13.828 6.410 -20.488 1.00 . A A . 23 PRO CG 1 1
20 7375 1 1 23 PRO HA H 14.621 4.015 -18.417 1.00 . A A . 23 PRO HA 1 1
20 7376 1 1 23 PRO HB2 H 12.648 5.841 -18.799 1.00 . A A . 23 PRO HB2 1 1
20 7377 1 1 23 PRO HB3 H 14.313 6.292 -18.412 1.00 . A A . 23 PRO HB3 1 1
20 7378 1 1 23 PRO HD2 H 14.844 5.608 -22.187 1.00 . A A . 23 PRO HD2 1 1
20 7379 1 1 23 PRO HD3 H 15.913 6.254 -20.925 1.00 . A A . 23 PRO HD3 1 1
20 7380 1 1 23 PRO HG2 H 12.933 6.243 -21.068 1.00 . A A . 23 PRO HG2 1 1
20 7381 1 1 23 PRO HG3 H 14.026 7.468 -20.398 1.00 . A A . 23 PRO HG3 1 1
20 7382 1 1 23 PRO N N 15.013 4.398 -20.461 1.00 . A A . 23 PRO N 1 1
20 7383 1 1 23 PRO O O 12.287 3.514 -20.627 1.00 . A A . 23 PRO O 1 1
20 7384 1 1 24 GLN C C 10.349 2.322 -19.607 1.00 . A A . 24 GLN C 1 1
20 7385 1 1 24 GLN CA C 11.415 1.738 -18.686 1.00 . A A . 24 GLN CA 1 1
20 7386 1 1 24 GLN CB C 10.817 1.458 -17.306 1.00 . A A . 24 GLN CB 1 1
20 7387 1 1 24 GLN CD C 8.413 2.236 -17.245 1.00 . A A . 24 GLN CD 1 1
20 7388 1 1 24 GLN CG C 9.844 2.528 -16.837 1.00 . A A . 24 GLN CG 1 1
20 7389 1 1 24 GLN H H 13.081 2.642 -17.744 1.00 . A A . 24 GLN H 1 1
20 7390 1 1 24 GLN HA H 11.769 0.810 -19.109 1.00 . A A . 24 GLN HA 1 1
20 7391 1 1 24 GLN HB2 H 10.293 0.515 -17.338 1.00 . A A . 24 GLN HB2 1 1
20 7392 1 1 24 GLN HB3 H 11.619 1.392 -16.586 1.00 . A A . 24 GLN HB3 1 1
20 7393 1 1 24 GLN HE21 H 7.744 3.611 -15.975 1.00 . A A . 24 GLN HE21 1 1
20 7394 1 1 24 GLN HE22 H 6.535 2.778 -16.886 1.00 . A A . 24 GLN HE22 1 1
20 7395 1 1 24 GLN HG2 H 9.888 2.590 -15.760 1.00 . A A . 24 GLN HG2 1 1
20 7396 1 1 24 GLN HG3 H 10.138 3.476 -17.264 1.00 . A A . 24 GLN HG3 1 1
20 7397 1 1 24 GLN N N 12.555 2.640 -18.570 1.00 . A A . 24 GLN N 1 1
20 7398 1 1 24 GLN NE2 N 7.468 2.946 -16.641 1.00 . A A . 24 GLN NE2 1 1
20 7399 1 1 24 GLN O O 9.659 1.591 -20.318 1.00 . A A . 24 GLN O 1 1
20 7400 1 1 24 GLN OE1 O 8.160 1.381 -18.095 1.00 . A A . 24 GLN OE1 1 1
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