NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
374295 |
1ed0   |
4587 | cing | 4-filtered-FRED | STAR | entry | full | 224 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ed0
# This FRED archive file contains, for PDB entry <1ed0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ed0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ed0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4835.57
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 $VISCOTOXIN_A3 A . 1 1
stop_
save_
save_VISCOTOXIN_A3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "VISCOTOXIN A3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KSCCPNTTGRNIYNACRLTGAPRPTCAKLSGCKIISGSTCPSDYPK
_Entity.Number_of_monomers 46
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 SER . 1 1
3 CYS . 1 1
4 CYS . 1 1
5 PRO . 1 1
6 ASN . 1 1
7 THR . 1 1
8 THR . 1 1
9 GLY . 1 1
10 ARG . 1 1
11 ASN . 1 1
12 ILE . 1 1
13 TYR . 1 1
14 ASN . 1 1
15 ALA . 1 1
16 CYS . 1 1
17 ARG . 1 1
18 LEU . 1 1
19 THR . 1 1
20 GLY . 1 1
21 ALA . 1 1
22 PRO . 1 1
23 ARG . 1 1
24 PRO . 1 1
25 THR . 1 1
26 CYS . 1 1
27 ALA . 1 1
28 LYS . 1 1
29 LEU . 1 1
30 SER . 1 1
31 GLY . 1 1
32 CYS . 1 1
33 LYS . 1 1
34 ILE . 1 1
35 ILE . 1 1
36 SER . 1 1
37 GLY . 1 1
38 SER . 1 1
39 THR . 1 1
40 CYS . 1 1
41 PRO . 1 1
42 SER . 1 1
43 ASP . 1 1
44 TYR . 1 1
45 PRO . 1 1
46 LYS . 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
SER 2 2 1 1
CYS 3 3 1 1
CYS 4 4 1 1
PRO 5 5 1 1
ASN 6 6 1 1
THR 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
ARG 10 10 1 1
ASN 11 11 1 1
ILE 12 12 1 1
TYR 13 13 1 1
ASN 14 14 1 1
ALA 15 15 1 1
CYS 16 16 1 1
ARG 17 17 1 1
LEU 18 18 1 1
THR 19 19 1 1
GLY 20 20 1 1
ALA 21 21 1 1
PRO 22 22 1 1
ARG 23 23 1 1
PRO 24 24 1 1
THR 25 25 1 1
CYS 26 26 1 1
ALA 27 27 1 1
LYS 28 28 1 1
LEU 29 29 1 1
SER 30 30 1 1
GLY 31 31 1 1
CYS 32 32 1 1
LYS 33 33 1 1
ILE 34 34 1 1
ILE 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
THR 39 39 1 1
CYS 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
ASP 43 43 1 1
TYR 44 44 1 1
PRO 45 45 1 1
LYS 46 46 1 1
stop_
save_
save_Discover_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
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA 1 1 LYS+ HA 1 1
1 1 2 1 1 1 LYS QZ 1 1 LYS+ HZ* 1 1
2 1 1 1 1 2 SER H 1 2 SER HN 1 1
2 1 2 1 1 2 SER QB 1 2 SER HB* 1 1
3 1 1 1 1 3 CYS H 1 3 CYS HN 1 1
3 1 2 1 1 3 CYS HA 1 3 CYS HA 1 1
4 1 1 1 1 3 CYS H 1 3 CYS HN 1 1
4 1 2 1 1 3 CYS HB3 1 3 CYS HB1 1 1
5 1 1 1 1 3 CYS H 1 3 CYS HN 1 1
5 1 2 1 1 3 CYS HB2 1 3 CYS HB2 1 1
6 1 1 1 1 3 CYS H 1 3 CYS HN 1 1
6 1 2 1 1 3 CYS QB 1 3 CYS HB* 1 1
7 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
7 1 2 1 1 4 CYS HB2 1 4 CYS HB1 1 1
8 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
8 1 2 1 1 4 CYS HB3 1 4 CYS HB2 1 1
9 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
9 1 2 1 1 4 CYS QB 1 4 CYS HB* 1 1
10 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
10 1 2 1 1 6 ASN QD 1 6 ASN HD2* 1 1
11 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
11 1 2 1 1 6 ASN HD21 1 6 ASN HD21 1 1
12 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
12 1 2 1 1 6 ASN HD22 1 6 ASN HD22 1 1
13 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
13 1 2 1 1 6 ASN QD 1 6 ASN HD2* 1 1
14 1 1 1 1 7 THR H 1 7 THR HN 1 1
14 1 2 1 1 7 THR HB 1 7 THR HB 1 1
15 1 1 1 1 8 THR H 1 8 THR HN 1 1
15 1 2 1 1 8 THR HB 1 8 THR HB 1 1
16 1 1 1 1 8 THR HA 1 8 THR HA 1 1
16 1 2 1 1 8 THR HB 1 8 THR HB 1 1
17 1 1 1 1 9 GLY H 1 9 GLY HN 1 1
17 1 2 1 1 9 GLY HA3 1 9 GLY HA1 1 1
18 1 1 1 1 9 GLY H 1 9 GLY HN 1 1
18 1 2 1 1 9 GLY HA2 1 9 GLY HA2 1 1
19 1 1 1 1 9 GLY H 1 9 GLY HN 1 1
19 1 2 1 1 9 GLY QA 1 9 GLY HA* 1 1
20 1 1 1 1 10 ARG H 1 10 ARG+ HN 1 1
20 1 2 1 1 10 ARG HB2 1 10 ARG+ HB1 1 1
21 1 1 1 1 10 ARG H 1 10 ARG+ HN 1 1
21 1 2 1 1 10 ARG HB3 1 10 ARG+ HB2 1 1
22 1 1 1 1 10 ARG H 1 10 ARG+ HN 1 1
22 1 2 1 1 10 ARG QD 1 10 ARG+ HD* 1 1
23 1 1 1 1 10 ARG H 1 10 ARG+ HN 1 1
23 1 2 1 1 10 ARG HE 1 10 ARG+ HE 1 1
24 1 1 1 1 10 ARG HA 1 10 ARG+ HA 1 1
24 1 2 1 1 10 ARG HD3 1 10 ARG+ HD1 1 1
25 1 1 1 1 10 ARG HA 1 10 ARG+ HA 1 1
25 1 2 1 1 10 ARG HD2 1 10 ARG+ HD2 1 1
26 1 1 1 1 10 ARG HA 1 10 ARG+ HA 1 1
26 1 2 1 1 10 ARG QD 1 10 ARG+ HD* 1 1
27 1 1 1 1 10 ARG HA 1 10 ARG+ HA 1 1
27 1 2 1 1 10 ARG HE 1 10 ARG+ HE 1 1
28 1 1 1 1 10 ARG HB2 1 10 ARG+ HB1 1 1
28 1 2 1 1 10 ARG HD3 1 10 ARG+ HD1 1 1
29 1 1 1 1 10 ARG HB2 1 10 ARG+ HB1 1 1
29 1 2 1 1 10 ARG HD2 1 10 ARG+ HD2 1 1
30 1 1 1 1 10 ARG HB2 1 10 ARG+ HB1 1 1
30 1 2 1 1 10 ARG HE 1 10 ARG+ HE 1 1
31 1 1 1 1 10 ARG HB3 1 10 ARG+ HB2 1 1
31 1 2 1 1 10 ARG HD3 1 10 ARG+ HD1 1 1
32 1 1 1 1 10 ARG HB3 1 10 ARG+ HB2 1 1
32 1 2 1 1 10 ARG HD2 1 10 ARG+ HD2 1 1
33 1 1 1 1 10 ARG HB3 1 10 ARG+ HB2 1 1
33 1 2 1 1 10 ARG HE 1 10 ARG+ HE 1 1
34 1 1 1 1 10 ARG QB 1 10 ARG+ HB* 1 1
34 1 2 1 1 10 ARG HE 1 10 ARG+ HE 1 1
35 1 1 1 1 11 ASN H 1 11 ASN HN 1 1
35 1 2 1 1 11 ASN HA 1 11 ASN HA 1 1
36 1 1 1 1 11 ASN H 1 11 ASN HN 1 1
36 1 2 1 1 11 ASN HB3 1 11 ASN HB1 1 1
37 1 1 1 1 11 ASN H 1 11 ASN HN 1 1
37 1 2 1 1 11 ASN HB2 1 11 ASN HB2 1 1
38 1 1 1 1 11 ASN H 1 11 ASN HN 1 1
38 1 2 1 1 11 ASN QB 1 11 ASN HB* 1 1
39 1 1 1 1 11 ASN H 1 11 ASN HN 1 1
39 1 2 1 1 11 ASN QD 1 11 ASN HD2* 1 1
40 1 1 1 1 11 ASN HA 1 11 ASN HA 1 1
40 1 2 1 1 11 ASN HD21 1 11 ASN HD21 1 1
41 1 1 1 1 11 ASN HA 1 11 ASN HA 1 1
41 1 2 1 1 11 ASN HD22 1 11 ASN HD22 1 1
42 1 1 1 1 11 ASN HB3 1 11 ASN HB1 1 1
42 1 2 1 1 11 ASN HD22 1 11 ASN HD22 1 1
43 1 1 1 1 11 ASN HB2 1 11 ASN HB2 1 1
43 1 2 1 1 11 ASN HD22 1 11 ASN HD22 1 1
44 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
44 1 2 1 1 12 ILE HB 1 12 ILE HB 1 1
45 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
45 1 2 1 1 12 ILE HG12 1 12 ILE HG11 1 1
46 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
46 1 2 1 1 12 ILE HG13 1 12 ILE HG12 1 1
47 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
47 1 2 1 1 12 ILE QG 1 12 ILE HG1* 1 1
48 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
48 1 2 1 1 12 ILE MD 1 12 ILE HD1* 1 1
49 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
49 1 2 1 1 12 ILE HG12 1 12 ILE HG11 1 1
50 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
50 1 2 1 1 12 ILE HG13 1 12 ILE HG12 1 1
51 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
51 1 2 1 1 12 ILE QG 1 12 ILE HG1* 1 1
52 1 1 1 1 12 ILE HB 1 12 ILE HB 1 1
52 1 2 1 1 12 ILE QG 1 12 ILE HG1* 1 1
53 1 1 1 1 13 TYR H 1 13 TYR HN 1 1
53 1 2 1 1 13 TYR HA 1 13 TYR HA 1 1
54 1 1 1 1 13 TYR H 1 13 TYR HN 1 1
54 1 2 1 1 13 TYR HB3 1 13 TYR HB1 1 1
55 1 1 1 1 13 TYR H 1 13 TYR HN 1 1
55 1 2 1 1 13 TYR HB2 1 13 TYR HB2 1 1
56 1 1 1 1 13 TYR H 1 13 TYR HN 1 1
56 1 2 1 1 13 TYR QB 1 13 TYR HB* 1 1
57 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
57 1 2 1 1 13 TYR HB3 1 13 TYR HB1 1 1
58 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
58 1 2 1 1 13 TYR HB2 1 13 TYR HB2 1 1
59 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
59 1 2 1 1 13 TYR QB 1 13 TYR HB* 1 1
60 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
60 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 1
61 1 1 1 1 14 ASN H 1 14 ASN HN 1 1
61 1 2 1 1 14 ASN HB2 1 14 ASN HB1 1 1
62 1 1 1 1 14 ASN H 1 14 ASN HN 1 1
62 1 2 1 1 14 ASN HB3 1 14 ASN HB2 1 1
63 1 1 1 1 14 ASN H 1 14 ASN HN 1 1
63 1 2 1 1 14 ASN QB 1 14 ASN HB* 1 1
64 1 1 1 1 14 ASN H 1 14 ASN HN 1 1
64 1 2 1 1 14 ASN HD21 1 14 ASN HD21 1 1
65 1 1 1 1 14 ASN H 1 14 ASN HN 1 1
65 1 2 1 1 14 ASN HD22 1 14 ASN HD22 1 1
66 1 1 1 1 14 ASN H 1 14 ASN HN 1 1
66 1 2 1 1 14 ASN QD 1 14 ASN HD2* 1 1
67 1 1 1 1 14 ASN HA 1 14 ASN HA 1 1
67 1 2 1 1 14 ASN HD22 1 14 ASN HD22 1 1
68 1 1 1 1 14 ASN HA 1 14 ASN HA 1 1
68 1 2 1 1 14 ASN QD 1 14 ASN HD2* 1 1
69 1 1 1 1 14 ASN HB2 1 14 ASN HB1 1 1
69 1 2 1 1 14 ASN HD22 1 14 ASN HD22 1 1
70 1 1 1 1 14 ASN HB3 1 14 ASN HB2 1 1
70 1 2 1 1 14 ASN HD22 1 14 ASN HD22 1 1
71 1 1 1 1 16 CYS H 1 16 CYS HN 1 1
71 1 2 1 1 16 CYS HB3 1 16 CYS HB1 1 1
72 1 1 1 1 16 CYS H 1 16 CYS HN 1 1
72 1 2 1 1 16 CYS HB2 1 16 CYS HB2 1 1
73 1 1 1 1 17 ARG H 1 17 ARG+ HN 1 1
73 1 2 1 1 17 ARG HB2 1 17 ARG+ HB1 1 1
74 1 1 1 1 17 ARG H 1 17 ARG+ HN 1 1
74 1 2 1 1 17 ARG HB3 1 17 ARG+ HB2 1 1
75 1 1 1 1 17 ARG H 1 17 ARG+ HN 1 1
75 1 2 1 1 17 ARG QB 1 17 ARG+ HB* 1 1
76 1 1 1 1 17 ARG H 1 17 ARG+ HN 1 1
76 1 2 1 1 17 ARG HG3 1 17 ARG+ HG1 1 1
77 1 1 1 1 17 ARG H 1 17 ARG+ HN 1 1
77 1 2 1 1 17 ARG HG2 1 17 ARG+ HG2 1 1
78 1 1 1 1 17 ARG H 1 17 ARG+ HN 1 1
78 1 2 1 1 17 ARG QG 1 17 ARG+ HG* 1 1
79 1 1 1 1 17 ARG H 1 17 ARG+ HN 1 1
79 1 2 1 1 17 ARG HD3 1 17 ARG+ HD1 1 1
80 1 1 1 1 17 ARG H 1 17 ARG+ HN 1 1
80 1 2 1 1 17 ARG HD2 1 17 ARG+ HD2 1 1
81 1 1 1 1 17 ARG H 1 17 ARG+ HN 1 1
81 1 2 1 1 17 ARG QD 1 17 ARG+ HD* 1 1
82 1 1 1 1 17 ARG HA 1 17 ARG+ HA 1 1
82 1 2 1 1 17 ARG HD3 1 17 ARG+ HD1 1 1
83 1 1 1 1 17 ARG HA 1 17 ARG+ HA 1 1
83 1 2 1 1 17 ARG HD2 1 17 ARG+ HD2 1 1
84 1 1 1 1 17 ARG HA 1 17 ARG+ HA 1 1
84 1 2 1 1 17 ARG QD 1 17 ARG+ HD* 1 1
85 1 1 1 1 17 ARG HA 1 17 ARG+ HA 1 1
85 1 2 1 1 17 ARG HE 1 17 ARG+ HE 1 1
86 1 1 1 1 17 ARG HA 1 17 ARG+ HA 1 1
86 1 2 1 1 17 ARG QH1 1 17 ARG+ HH11 1 1
87 1 1 1 1 17 ARG HB2 1 17 ARG+ HB1 1 1
87 1 2 1 1 17 ARG HE 1 17 ARG+ HE 1 1
88 1 1 1 1 17 ARG HB3 1 17 ARG+ HB2 1 1
88 1 2 1 1 17 ARG HE 1 17 ARG+ HE 1 1
89 1 1 1 1 17 ARG QB 1 17 ARG+ HB* 1 1
89 1 2 1 1 17 ARG HE 1 17 ARG+ HE 1 1
90 1 1 1 1 17 ARG HE 1 17 ARG+ HE 1 1
90 1 2 1 1 17 ARG HG3 1 17 ARG+ HG1 1 1
91 1 1 1 1 17 ARG HE 1 17 ARG+ HE 1 1
91 1 2 1 1 17 ARG HG2 1 17 ARG+ HG2 1 1
92 1 1 1 1 17 ARG HE 1 17 ARG+ HE 1 1
92 1 2 1 1 17 ARG QG 1 17 ARG+ HG* 1 1
93 1 1 1 1 17 ARG QH1 1 17 ARG+ HH11 1 1
93 1 2 1 1 22 PRO HA 1 22 PRO HA 1 1
94 1 1 1 1 17 ARG QH1 1 17 ARG+ HH11 1 1
94 1 2 1 1 23 ARG H 1 23 ARG+ HN 1 1
95 1 1 1 1 18 LEU H 1 18 LEU HN 1 1
95 1 2 1 1 18 LEU HB3 1 18 LEU HB1 1 1
96 1 1 1 1 18 LEU H 1 18 LEU HN 1 1
96 1 2 1 1 18 LEU HB2 1 18 LEU HB2 1 1
97 1 1 1 1 18 LEU H 1 18 LEU HN 1 1
97 1 2 1 1 18 LEU HG 1 18 LEU HG 1 1
98 1 1 1 1 18 LEU H 1 18 LEU HN 1 1
98 1 2 1 1 18 LEU MD1 1 18 LEU HD1* 1 1
99 1 1 1 1 18 LEU H 1 18 LEU HN 1 1
99 1 2 1 1 18 LEU MD2 1 18 LEU HD2* 1 1
100 1 1 1 1 18 LEU H 1 18 LEU HN 1 1
100 1 2 1 1 18 LEU QD 1 18 LEU HD* 1 1
101 1 1 1 1 18 LEU HA 1 18 LEU HA 1 1
101 1 2 1 1 18 LEU HG 1 18 LEU HG 1 1
102 1 1 1 1 18 LEU HB3 1 18 LEU HB1 1 1
102 1 2 1 1 18 LEU HG 1 18 LEU HG 1 1
103 1 1 1 1 18 LEU HB2 1 18 LEU HB2 1 1
103 1 2 1 1 18 LEU HG 1 18 LEU HG 1 1
104 1 1 1 1 18 LEU QB 1 18 LEU HB* 1 1
104 1 2 1 1 18 LEU HG 1 18 LEU HG 1 1
105 1 1 1 1 19 THR H 1 19 THR HN 1 1
105 1 2 1 1 19 THR MG 1 19 THR HG2* 1 1
106 1 1 1 1 23 ARG H 1 23 ARG+ HN 1 1
106 1 2 1 1 23 ARG HA 1 23 ARG+ HA 1 1
107 1 1 1 1 23 ARG H 1 23 ARG+ HN 1 1
107 1 2 1 1 23 ARG HB2 1 23 ARG+ HB1 1 1
108 1 1 1 1 23 ARG H 1 23 ARG+ HN 1 1
108 1 2 1 1 23 ARG HB3 1 23 ARG+ HB2 1 1
109 1 1 1 1 23 ARG H 1 23 ARG+ HN 1 1
109 1 2 1 1 23 ARG QB 1 23 ARG+ HB* 1 1
110 1 1 1 1 23 ARG H 1 23 ARG+ HN 1 1
110 1 2 1 1 23 ARG QG 1 23 ARG+ HG* 1 1
111 1 1 1 1 23 ARG H 1 23 ARG+ HN 1 1
111 1 2 1 1 23 ARG HD3 1 23 ARG+ HD1 1 1
112 1 1 1 1 23 ARG H 1 23 ARG+ HN 1 1
112 1 2 1 1 23 ARG HD2 1 23 ARG+ HD2 1 1
113 1 1 1 1 23 ARG HA 1 23 ARG+ HA 1 1
113 1 2 1 1 23 ARG QD 1 23 ARG+ HD* 1 1
114 1 1 1 1 23 ARG HB2 1 23 ARG+ HB1 1 1
114 1 2 1 1 23 ARG HD3 1 23 ARG+ HD1 1 1
115 1 1 1 1 23 ARG HB2 1 23 ARG+ HB1 1 1
115 1 2 1 1 23 ARG HD2 1 23 ARG+ HD2 1 1
116 1 1 1 1 23 ARG HB2 1 23 ARG+ HB1 1 1
116 1 2 1 1 23 ARG HE 1 23 ARG+ HE 1 1
117 1 1 1 1 23 ARG HB3 1 23 ARG+ HB2 1 1
117 1 2 1 1 23 ARG HD3 1 23 ARG+ HD1 1 1
118 1 1 1 1 23 ARG HB3 1 23 ARG+ HB2 1 1
118 1 2 1 1 23 ARG HD2 1 23 ARG+ HD2 1 1
119 1 1 1 1 23 ARG HB3 1 23 ARG+ HB2 1 1
119 1 2 1 1 23 ARG HE 1 23 ARG+ HE 1 1
120 1 1 1 1 23 ARG QB 1 23 ARG+ HB* 1 1
120 1 2 1 1 23 ARG HE 1 23 ARG+ HE 1 1
121 1 1 1 1 25 THR H 1 25 THR HN 1 1
121 1 2 1 1 25 THR HA 1 25 THR HA 1 1
122 1 1 1 1 25 THR H 1 25 THR HN 1 1
122 1 2 1 1 25 THR HB 1 25 THR HB 1 1
123 1 1 1 1 25 THR HA 1 25 THR HA 1 1
123 1 2 1 1 25 THR HB 1 25 THR HB 1 1
124 1 1 1 1 26 CYS H 1 26 CYS HN 1 1
124 1 2 1 1 26 CYS HB3 1 26 CYS HB1 1 1
125 1 1 1 1 26 CYS H 1 26 CYS HN 1 1
125 1 2 1 1 26 CYS HB2 1 26 CYS HB2 1 1
126 1 1 1 1 26 CYS H 1 26 CYS HN 1 1
126 1 2 1 1 26 CYS QB 1 26 CYS HB* 1 1
127 1 1 1 1 28 LYS H 1 28 LYS+ HN 1 1
127 1 2 1 1 28 LYS QB 1 28 LYS+ HB* 1 1
128 1 1 1 1 28 LYS H 1 28 LYS+ HN 1 1
128 1 2 1 1 28 LYS QD 1 28 LYS+ HD* 1 1
129 1 1 1 1 28 LYS HA 1 28 LYS+ HA 1 1
129 1 2 1 1 28 LYS QZ 1 28 LYS+ HZ* 1 1
130 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
130 1 2 1 1 29 LEU HA 1 29 LEU HA 1 1
131 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
131 1 2 1 1 29 LEU HB3 1 29 LEU HB1 1 1
132 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
132 1 2 1 1 29 LEU HB2 1 29 LEU HB2 1 1
133 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
133 1 2 1 1 29 LEU QB 1 29 LEU HB* 1 1
134 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
134 1 2 1 1 29 LEU MD1 1 29 LEU HD1* 1 1
135 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
135 1 2 1 1 29 LEU MD2 1 29 LEU HD2* 1 1
136 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
136 1 2 1 1 29 LEU QD 1 29 LEU HD* 1 1
137 1 1 1 1 30 SER H 1 30 SER HN 1 1
137 1 2 1 1 30 SER HG 1 30 SER HG 1 1
138 1 1 1 1 30 SER H 1 30 SER HN 1 1
138 1 2 1 1 30 SER HB3 1 30 SER HB1 1 1
139 1 1 1 1 30 SER H 1 30 SER HN 1 1
139 1 2 1 1 30 SER HB2 1 30 SER HB2 1 1
140 1 1 1 1 30 SER H 1 30 SER HN 1 1
140 1 2 1 1 30 SER QB 1 30 SER HB* 1 1
141 1 1 1 1 32 CYS H 1 32 CYS HN 1 1
141 1 2 1 1 32 CYS HB3 1 32 CYS HB1 1 1
142 1 1 1 1 32 CYS H 1 32 CYS HN 1 1
142 1 2 1 1 32 CYS HB2 1 32 CYS HB2 1 1
143 1 1 1 1 32 CYS H 1 32 CYS HN 1 1
143 1 2 1 1 32 CYS QB 1 32 CYS HB* 1 1
144 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
144 1 2 1 1 33 LYS HG2 1 33 LYS+ HG1 1 1
145 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
145 1 2 1 1 33 LYS HG3 1 33 LYS+ HG2 1 1
146 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
146 1 2 1 1 33 LYS QG 1 33 LYS+ HG* 1 1
147 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
147 1 2 1 1 33 LYS QD 1 33 LYS+ HD* 1 1
148 1 1 1 1 33 LYS H 1 33 LYS+ HN 1 1
148 1 2 1 1 33 LYS QE 1 33 LYS+ HE* 1 1
149 1 1 1 1 33 LYS HA 1 33 LYS+ HA 1 1
149 1 2 1 1 33 LYS HG2 1 33 LYS+ HG1 1 1
150 1 1 1 1 33 LYS HA 1 33 LYS+ HA 1 1
150 1 2 1 1 33 LYS HG3 1 33 LYS+ HG2 1 1
151 1 1 1 1 33 LYS HA 1 33 LYS+ HA 1 1
151 1 2 1 1 33 LYS QG 1 33 LYS+ HG* 1 1
152 1 1 1 1 34 ILE H 1 34 ILE HN 1 1
152 1 2 1 1 34 ILE HB 1 34 ILE HB 1 1
153 1 1 1 1 34 ILE H 1 34 ILE HN 1 1
153 1 2 1 1 34 ILE HG13 1 34 ILE HG11 1 1
154 1 1 1 1 34 ILE H 1 34 ILE HN 1 1
154 1 2 1 1 34 ILE HG12 1 34 ILE HG12 1 1
155 1 1 1 1 34 ILE H 1 34 ILE HN 1 1
155 1 2 1 1 34 ILE QG 1 34 ILE HG1* 1 1
156 1 1 1 1 34 ILE H 1 34 ILE HN 1 1
156 1 2 1 1 34 ILE MD 1 34 ILE HD1* 1 1
157 1 1 1 1 34 ILE HA 1 34 ILE HA 1 1
157 1 2 1 1 34 ILE MD 1 34 ILE HD1* 1 1
158 1 1 1 1 35 ILE H 1 35 ILE HN 1 1
158 1 2 1 1 35 ILE HB 1 35 ILE HB 1 1
159 1 1 1 1 35 ILE H 1 35 ILE HN 1 1
159 1 2 1 1 35 ILE MG 1 35 ILE HG2* 1 1
160 1 1 1 1 35 ILE H 1 35 ILE HN 1 1
160 1 2 1 1 35 ILE HG13 1 35 ILE HG11 1 1
161 1 1 1 1 35 ILE H 1 35 ILE HN 1 1
161 1 2 1 1 35 ILE HG12 1 35 ILE HG12 1 1
162 1 1 1 1 35 ILE H 1 35 ILE HN 1 1
162 1 2 1 1 35 ILE QG 1 35 ILE HG1* 1 1
163 1 1 1 1 35 ILE H 1 35 ILE HN 1 1
163 1 2 1 1 35 ILE MD 1 35 ILE HD1* 1 1
164 1 1 1 1 35 ILE HA 1 35 ILE HA 1 1
164 1 2 1 1 35 ILE HB 1 35 ILE HB 1 1
165 1 1 1 1 35 ILE HA 1 35 ILE HA 1 1
165 1 2 1 1 35 ILE HG13 1 35 ILE HG11 1 1
166 1 1 1 1 35 ILE HA 1 35 ILE HA 1 1
166 1 2 1 1 35 ILE HG12 1 35 ILE HG12 1 1
167 1 1 1 1 35 ILE HA 1 35 ILE HA 1 1
167 1 2 1 1 35 ILE MD 1 35 ILE HD1* 1 1
168 1 1 1 1 36 SER H 1 36 SER HN 1 1
168 1 2 1 1 36 SER HA 1 36 SER HA 1 1
169 1 1 1 1 36 SER H 1 36 SER HN 1 1
169 1 2 1 1 36 SER HB3 1 36 SER HB1 1 1
170 1 1 1 1 36 SER H 1 36 SER HN 1 1
170 1 2 1 1 36 SER HB2 1 36 SER HB2 1 1
171 1 1 1 1 37 GLY H 1 37 GLY HN 1 1
171 1 2 1 1 37 GLY HA3 1 37 GLY HA1 1 1
172 1 1 1 1 37 GLY H 1 37 GLY HN 1 1
172 1 2 1 1 37 GLY HA2 1 37 GLY HA2 1 1
173 1 1 1 1 38 SER H 1 38 SER HN 1 1
173 1 2 1 1 38 SER HB3 1 38 SER HB1 1 1
174 1 1 1 1 38 SER H 1 38 SER HN 1 1
174 1 2 1 1 38 SER HB2 1 38 SER HB2 1 1
175 1 1 1 1 39 THR H 1 39 THR HN 1 1
175 1 2 1 1 39 THR HB 1 39 THR HB 1 1
176 1 1 1 1 40 CYS H 1 40 CYS HN 1 1
176 1 2 1 1 40 CYS HB3 1 40 CYS HB1 1 1
177 1 1 1 1 40 CYS H 1 40 CYS HN 1 1
177 1 2 1 1 40 CYS HB2 1 40 CYS HB2 1 1
178 1 1 1 1 40 CYS H 1 40 CYS HN 1 1
178 1 2 1 1 40 CYS QB 1 40 CYS HB* 1 1
179 1 1 1 1 43 ASP H 1 43 ASP HN 1 1
179 1 2 1 1 43 ASP HA 1 43 ASP HA 1 1
180 1 1 1 1 43 ASP H 1 43 ASP HN 1 1
180 1 2 1 1 43 ASP HB3 1 43 ASP HB1 1 1
181 1 1 1 1 43 ASP H 1 43 ASP HN 1 1
181 1 2 1 1 43 ASP HB2 1 43 ASP HB2 1 1
182 1 1 1 1 44 TYR H 1 44 TYR HN 1 1
182 1 2 1 1 44 TYR HB3 1 44 TYR HB1 1 1
183 1 1 1 1 44 TYR H 1 44 TYR HN 1 1
183 1 2 1 1 44 TYR HB2 1 44 TYR HB2 1 1
184 1 1 1 1 44 TYR H 1 44 TYR HN 1 1
184 1 2 1 1 44 TYR QB 1 44 TYR HB* 1 1
185 1 1 1 1 44 TYR H 1 44 TYR HN 1 1
185 1 2 1 1 44 TYR QE 1 44 TYR HE* 1 1
186 1 1 1 1 46 LYS H 1 46 LYS+ HN 1 1
186 1 2 1 1 46 LYS QG 1 46 LYS+ HG* 1 1
187 1 1 1 1 46 LYS H 1 46 LYS+ HN 1 1
187 1 2 1 1 46 LYS QD 1 46 LYS+ HD* 1 1
188 1 1 1 1 46 LYS HA 1 46 LYS+ HA 1 1
188 1 2 1 1 46 LYS HD3 1 46 LYS+ HD1 1 1
189 1 1 1 1 46 LYS HA 1 46 LYS+ HA 1 1
189 1 2 1 1 46 LYS HD2 1 46 LYS+ HD2 1 1
190 1 1 1 1 46 LYS HA 1 46 LYS+ HA 1 1
190 1 2 1 1 46 LYS QD 1 46 LYS+ HD* 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 . . . . . 10.0 1.8 6.44 1 1
2 1 . . . . . 10.0 1.8 3.89 1 1
3 1 . . . . . 10.0 1.8 2.96 1 1
4 1 . . . . . 10.0 1.8 3.7 1 1
5 1 . . . . . 10.0 1.8 3.7 1 1
6 1 . . . . . 10.0 1.8 3.32 1 1
7 1 . . . . . 10.0 1.8 3.55 1 1
8 1 . . . . . 10.0 1.8 3.85 1 1
9 1 . . . . . 10.0 1.8 3.25 1 1
10 1 . . . . . 10.0 1.8 4.44 1 1
11 1 . . . . . 10.0 1.8 4.91 1 1
12 1 . . . . . 10.0 1.8 4.91 1 1
13 1 . . . . . 10.0 1.8 4.41 1 1
14 1 . . . . . 10.0 1.8 2.8 1 1
15 1 . . . . . 10.0 1.8 2.8 1 1
16 1 . . . . . 10.0 1.8 3.0 1 1
17 1 . . . . . 10.0 1.8 2.87 1 1
18 1 . . . . . 10.0 1.8 2.87 1 1
19 1 . . . . . 10.0 1.8 2.66 1 1
20 1 . . . . . 10.0 1.8 2.9 1 1
21 1 . . . . . 10.0 1.8 2.9 1 1
22 1 . . . . . 10.0 1.8 4.9 1 1
23 1 . . . . . 10.0 1.8 4.94 1 1
24 1 . . . . . 10.0 1.8 3.52 1 1
25 1 . . . . . 10.0 1.8 3.52 1 1
26 1 . . . . . 10.0 1.8 3.34 1 1
27 1 . . . . . 10.0 1.8 3.52 1 1
28 1 . . . . . 10.0 1.8 4.26 1 1
29 1 . . . . . 10.0 1.8 4.26 1 1
30 1 . . . . . 10.0 1.8 3.86 1 1
31 1 . . . . . 10.0 1.8 4.26 1 1
32 1 . . . . . 10.0 1.8 4.26 1 1
33 1 . . . . . 10.0 1.8 4.06 1 1
34 1 . . . . . 10.0 1.8 3.34 1 1
35 1 . . . . . 10.0 1.8 2.9 1 1
36 1 . . . . . 10.0 1.8 3.33 1 1
37 1 . . . . . 10.0 1.8 3.53 1 1
38 1 . . . . . 10.0 1.8 2.99 1 1
39 1 . . . . . 10.0 1.8 5.44 1 1
40 1 . . . . . 10.0 1.8 4.76 1 1
41 1 . . . . . 10.0 1.8 4.76 1 1
42 1 . . . . . 10.0 1.8 3.86 1 1
43 1 . . . . . 10.0 1.8 3.86 1 1
44 1 . . . . . 10.0 1.8 2.8 1 1
45 1 . . . . . 10.0 1.8 4.05 1 1
46 1 . . . . . 10.0 1.8 4.56 1 1
47 1 . . . . . 10.0 1.8 4.28 1 1
48 1 . . . . . 10.0 1.8 5.35 1 1
49 1 . . . . . 10.0 1.8 3.67 1 1
50 1 . . . . . 10.0 1.8 3.67 1 1
51 1 . . . . . 10.0 1.8 3.44 1 1
52 1 . . . . . 10.0 1.8 2.65 1 1
53 1 . . . . . 10.0 1.8 2.68 1 1
54 1 . . . . . 10.0 1.8 3.36 1 1
55 1 . . . . . 10.0 1.8 3.36 1 1
56 1 . . . . . 10.0 1.8 3.01 1 1
57 1 . . . . . 10.0 1.8 3.05 1 1
58 1 . . . . . 10.0 1.8 3.05 1 1
59 1 . . . . . 10.0 1.8 2.7 1 1
60 1 . . . . . 10.0 1.8 5.93 1 1
61 1 . . . . . 10.0 1.8 3.3 1 1
62 1 . . . . . 10.0 1.8 3.4 1 1
63 1 . . . . . 10.0 1.8 2.96 1 1
64 1 . . . . . 10.0 1.8 4.72 1 1
65 1 . . . . . 10.0 1.8 4.72 1 1
66 1 . . . . . 10.0 1.8 4.44 1 1
67 1 . . . . . 10.0 1.8 4.97 1 1
68 1 . . . . . 10.0 1.8 4.64 1 1
69 1 . . . . . 10.0 1.8 3.76 1 1
70 1 . . . . . 10.0 1.8 3.96 1 1
71 1 . . . . . 10.0 1.8 2.83 1 1
72 1 . . . . . 10.0 1.8 2.83 1 1
73 1 . . . . . 10.0 1.8 3.3 1 1
74 1 . . . . . 10.0 1.8 3.6 1 1
75 1 . . . . . 10.0 1.8 2.99 1 1
76 1 . . . . . 10.0 1.8 3.52 1 1
77 1 . . . . . 10.0 1.8 3.52 1 1
78 1 . . . . . 10.0 1.8 3.16 1 1
79 1 . . . . . 10.0 1.8 4.38 1 1
80 1 . . . . . 10.0 1.8 4.68 1 1
81 1 . . . . . 10.0 1.8 4.39 1 1
82 1 . . . . . 10.0 1.8 3.92 1 1
83 1 . . . . . 10.0 1.8 4.12 1 1
84 1 . . . . . 10.0 1.8 3.93 1 1
85 1 . . . . . 10.0 1.8 4.32 1 1
86 1 . . . . . . 1.8 4.72 1 1
87 1 . . . . . 10.0 1.8 4.09 1 1
88 1 . . . . . 10.0 1.8 3.89 1 1
89 1 . . . . . 10.0 1.8 3.65 1 1
90 1 . . . . . 10.0 1.8 3.89 1 1
91 1 . . . . . 10.0 1.8 3.89 1 1
92 1 . . . . . 10.0 1.8 3.73 1 1
93 1 . . . . . . 1.8 4.06 1 1
94 1 . . . . . . 1.8 4.2 1 1
95 1 . . . . . 10.0 1.8 3.4 1 1
96 1 . . . . . 10.0 1.8 3.5 1 1
97 1 . . . . . 10.0 1.8 3.05 1 1
98 1 . . . . . 10.0 1.8 5.38 1 1
99 1 . . . . . 10.0 1.8 5.38 1 1
100 1 . . . . . 10.0 1.8 5.08 1 1
101 1 . . . . . 10.0 1.8 3.86 1 1
102 1 . . . . . 10.0 1.8 3.01 1 1
103 1 . . . . . 10.0 1.8 3.01 1 1
104 1 . . . . . 10.0 1.8 2.71 1 1
105 1 . . . . . 10.0 1.8 4.36 1 1
106 1 . . . . . 10.0 1.8 2.9 1 1
107 1 . . . . . 10.0 1.8 3.05 1 1
108 1 . . . . . 10.0 1.8 3.55 1 1
109 1 . . . . . 10.0 1.8 3.23 1 1
110 1 . . . . . 10.0 1.8 4.86 1 1
111 1 . . . . . 10.0 1.8 4.38 1 1
112 1 . . . . . 10.0 1.8 4.38 1 1
113 1 . . . . . 10.0 1.8 5.04 1 1
114 1 . . . . . 10.0 1.8 3.92 1 1
115 1 . . . . . 10.0 1.8 3.92 1 1
116 1 . . . . . 10.0 1.8 4.54 1 1
117 1 . . . . . 10.0 1.8 3.92 1 1
118 1 . . . . . 10.0 1.8 3.92 1 1
119 1 . . . . . 10.0 1.8 4.54 1 1
120 1 . . . . . 10.0 1.8 4.34 1 1
121 1 . . . . . 10.0 1.8 2.9 1 1
122 1 . . . . . 10.0 1.8 2.77 1 1
123 1 . . . . . 10.0 1.8 3.05 1 1
124 1 . . . . . 10.0 1.8 3.52 1 1
125 1 . . . . . 10.0 1.8 3.52 1 1
126 1 . . . . . 10.0 1.8 3.16 1 1
127 1 . . . . . 10.0 1.8 3.9 1 1
128 1 . . . . . 10.0 1.8 5.26 1 1
129 1 . . . . . 10.0 1.8 6.1 1 1
130 1 . . . . . 10.0 1.8 2.91 1 1
131 1 . . . . . 10.0 1.8 2.99 1 1
132 1 . . . . . 10.0 1.8 2.99 1 1
133 1 . . . . . 10.0 1.8 2.65 1 1
134 1 . . . . . 10.0 1.8 5.47 1 1
135 1 . . . . . 10.0 1.8 5.47 1 1
136 1 . . . . . 10.0 1.8 5.08 1 1
137 1 . . . . . 10.0 1.8 2.8 1 1
138 1 . . . . . 10.0 1.8 3.52 1 1
139 1 . . . . . 10.0 1.8 3.52 1 1
140 1 . . . . . 10.0 1.8 3.31 1 1
141 1 . . . . . 10.0 1.8 3.55 1 1
142 1 . . . . . 10.0 1.8 3.55 1 1
143 1 . . . . . 10.0 1.8 3.19 1 1
144 1 . . . . . 10.0 1.8 3.45 1 1
145 1 . . . . . 10.0 1.8 3.55 1 1
146 1 . . . . . 10.0 1.8 3.28 1 1
147 1 . . . . . 10.0 1.8 6.0 1 1
148 1 . . . . . 10.0 1.8 4.31 1 1
149 1 . . . . . 10.0 1.8 3.58 1 1
150 1 . . . . . 10.0 1.8 4.0 1 1
151 1 . . . . . 10.0 1.8 3.63 1 1
152 1 . . . . . 10.0 1.8 2.99 1 1
153 1 . . . . . 10.0 1.8 3.76 1 1
154 1 . . . . . 10.0 1.8 3.76 1 1
155 1 . . . . . 10.0 1.8 3.34 1 1
156 1 . . . . . 10.0 1.8 5.72 1 1
157 1 . . . . . 10.0 1.8 4.73 1 1
158 1 . . . . . 10.0 1.8 3.64 1 1
159 1 . . . . . 10.0 1.8 4.51 1 1
160 1 . . . . . 10.0 1.8 3.33 1 1
161 1 . . . . . 10.0 1.8 3.33 1 1
162 1 . . . . . 10.0 1.8 3.1 1 1
163 1 . . . . . 10.0 1.8 5.66 1 1
164 1 . . . . . 10.0 1.8 2.87 1 1
165 1 . . . . . 10.0 1.8 4.23 1 1
166 1 . . . . . 10.0 1.8 4.23 1 1
167 1 . . . . . 10.0 1.8 4.77 1 1
168 1 . . . . . 10.0 1.8 2.9 1 1
169 1 . . . . . 10.0 1.8 3.24 1 1
170 1 . . . . . 10.0 1.8 3.24 1 1
171 1 . . . . . 10.0 1.8 2.96 1 1
172 1 . . . . . 10.0 1.8 2.96 1 1
173 1 . . . . . 10.0 1.8 3.3 1 1
174 1 . . . . . 10.0 1.8 3.3 1 1
175 1 . . . . . 10.0 1.8 3.05 1 1
176 1 . . . . . 10.0 1.8 3.36 1 1
177 1 . . . . . 10.0 1.8 3.36 1 1
178 1 . . . . . 10.0 1.8 2.98 1 1
179 1 . . . . . 10.0 1.8 2.9 1 1
180 1 . . . . . 10.0 1.8 3.52 1 1
181 1 . . . . . 10.0 1.8 3.52 1 1
182 1 . . . . . 10.0 1.8 3.7 1 1
183 1 . . . . . 10.0 1.8 3.7 1 1
184 1 . . . . . 10.0 1.8 3.5 1 1
185 1 . . . . . 10.0 1.8 7.14 1 1
186 1 . . . . . 10.0 1.8 5.01 1 1
187 1 . . . . . 10.0 1.8 5.14 1 1
188 1 . . . . . 10.0 1.8 4.72 1 1
189 1 . . . . . 10.0 1.8 4.72 1 1
190 1 . . . . . 10.0 1.8 4.52 1 1
stop_
save_
save_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
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 O 1 1 LYS+ O 1 2
1 1 2 1 1 35 ILE H 1 35 ILE HN 1 2
2 1 1 1 1 4 CYS O 1 4 CYS O 1 2
2 1 2 1 1 46 LYS H 1 46 LYS+ HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.0 1 2
2 1 . . . . . . 1.8 3.0 1 2
stop_
save_
save_Discover_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -190.0 -130.0 1 2 SER C 1 3 CYS N 1 3 CYS CA 1 3 CYS C 1 1
2 . 1 1 3 CYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -179.99998 -120.0 1 3 CYS C 1 4 CYS N 1 4 CYS CA 1 4 CYS C 1 1
3 . 1 1 5 PRO C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 150.0 210.0 1 5 PRO C 1 6 ASN N 1 6 ASN CA 1 6 ASN C 1 1
4 . 1 1 6 ASN C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -95.0 -35.0 1 6 ASN C 1 7 THR N 1 7 THR CA 1 7 THR C 1 1
5 . 1 1 7 THR C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -95.0 -35.0 1 7 THR C 1 8 THR N 1 8 THR CA 1 8 THR C 1 1
6 . 1 1 9 GLY C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -89.99999 -30.0 1 9 GLY C 1 10 ARG+ N 1 10 ARG+ CA 1 10 ARG+ C 1 1
7 . 1 1 11 ASN C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -105.0 -44.999996 1 11 ASN C 1 12 ILE N 1 12 ILE CA 1 12 ILE C 1 1
8 . 1 1 12 ILE C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -95.0 -35.0 1 12 ILE C 1 13 TYR N 1 13 TYR CA 1 13 TYR C 1 1
9 . 1 1 13 TYR C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -95.0 -35.0 1 13 TYR C 1 14 ASN N 1 14 ASN CA 1 14 ASN C 1 1
10 . 1 1 14 ASN C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -89.99999 -30.0 1 14 ASN C 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 1
11 . 1 1 15 ALA C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -89.99999 -30.0 1 15 ALA C 1 16 CYS N 1 16 CYS CA 1 16 CYS C 1 1
12 . 1 1 16 CYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -95.0 -35.0 1 16 CYS C 1 17 ARG+ N 1 17 ARG+ CA 1 17 ARG+ C 1 1
13 . 1 1 17 ARG C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -95.0 -35.0 1 17 ARG+ C 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 1
14 . 1 1 18 LEU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -110.0 -50.0 1 18 LEU C 1 19 THR N 1 19 THR CA 1 19 THR C 1 1
15 . 1 1 20 GLY C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -95.0 -35.0 1 20 GLY C 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 1
16 . 1 1 22 PRO C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -95.0 -35.0 1 22 PRO C 1 23 ARG+ N 1 23 ARG+ CA 1 23 ARG+ C 1 1
17 . 1 1 24 PRO C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -105.0 -44.999996 1 24 PRO C 1 25 THR N 1 25 THR CA 1 25 THR C 1 1
18 . 1 1 25 THR C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -95.0 -35.0 1 25 THR C 1 26 CYS N 1 26 CYS CA 1 26 CYS C 1 1
19 . 1 1 26 CYS C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -95.0 -35.0 1 26 CYS C 1 27 ALA N 1 27 ALA CA 1 27 ALA C 1 1
20 . 1 1 27 ALA C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -89.99999 -30.0 1 27 ALA C 1 28 LYS+ N 1 28 LYS+ CA 1 28 LYS+ C 1 1
21 . 1 1 31 GLY C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -120.0 -60.0 1 31 GLY C 1 32 CYS N 1 32 CYS CA 1 32 CYS C 1 1
22 . 1 1 32 CYS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -169.0 -60.0 1 32 CYS C 1 33 LYS+ N 1 33 LYS+ CA 1 33 LYS+ C 1 1
23 . 1 1 33 LYS C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -130.0 -60.0 1 33 LYS+ C 1 34 ILE N 1 34 ILE CA 1 34 ILE C 1 1
24 . 1 1 34 ILE C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -120.0 -60.0 1 34 ILE C 1 35 ILE N 1 35 ILE CA 1 35 ILE C 1 1
25 . 1 1 35 ILE C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -105.0 -44.999996 1 35 ILE C 1 36 SER N 1 36 SER CA 1 36 SER C 1 1
26 . 1 1 37 GLY C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -110.0 -50.0 1 37 GLY C 1 38 SER N 1 38 SER CA 1 38 SER C 1 1
27 . 1 1 38 SER C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -110.0 -50.0 1 38 SER C 1 39 THR N 1 39 THR CA 1 39 THR C 1 1
28 . 1 1 39 THR C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -95.0 -35.0 1 39 THR C 1 40 CYS N 1 40 CYS CA 1 40 CYS C 1 1
29 . 1 1 41 PRO C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -80.0 -20.0 1 41 PRO C 1 42 SER N 1 42 SER CA 1 42 SER C 1 1
30 . 1 1 42 SER C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -110.0 -50.0 1 42 SER C 1 43 ASP N 1 43 ASP CA 1 43 ASP C 1 1
31 . 1 1 43 ASP C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -190.0 -130.0 1 43 ASP C 1 44 TYR N 1 44 TYR CA 1 44 TYR C 1 1
32 . 1 1 45 PRO C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -120.0 -60.0 1 45 PRO C 1 46 LYS+ N 1 46 LYS+ CA 1 46 LYS+ C 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 3.102 1.991 -0.564 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 2.403 0.638 -0.720 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 2.072 0.327 -2.191 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 1.124 1.137 -4.391 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 0.457 2.298 -5.143 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 1.209 1.397 -2.878 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 0.856 -0.419 0.123 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 1.472 0.766 1.092 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 0.486 1.156 -0.165 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 3.109 -0.121 -0.384 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 3.012 0.232 -2.737 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 1.561 -0.634 -2.241 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 2.121 0.975 -4.803 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 0.537 0.231 -4.549 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 0.131 1.946 -6.123 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -0.420 2.633 -4.589 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 0.207 1.399 -2.447 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 1.647 2.376 -2.719 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 2.105 3.195 -6.011 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 0.861 4.224 -5.738 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 1.808 3.713 -4.485 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 1.215 0.525 0.143 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 1.373 3.438 -5.355 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 2.698 2.813 0.259 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 SER C C 4.026 4.445 -2.381 1.00 . A A . 2 SER C 1 1
1 26 1 1 2 SER CA C 4.823 3.494 -1.490 1.00 . A A . 2 SER CA 1 1
1 27 1 1 2 SER CB C 6.248 3.269 -2.003 1.00 . A A . 2 SER CB 1 1
1 28 1 1 2 SER H H 4.431 1.500 -2.027 1.00 . A A . 2 SER H 1 1
1 29 1 1 2 SER HA H 4.877 3.931 -0.497 1.00 . A A . 2 SER HA 1 1
1 30 1 1 2 SER HB2 H 6.731 4.227 -2.204 1.00 . A A . 2 SER HB2 1 1
1 31 1 1 2 SER HB3 H 6.818 2.742 -1.238 1.00 . A A . 2 SER HB3 1 1
1 32 1 1 2 SER HG H 7.085 2.025 -3.232 1.00 . A A . 2 SER HG 1 1
1 33 1 1 2 SER N N 4.142 2.218 -1.378 1.00 . A A . 2 SER N 1 1
1 34 1 1 2 SER O O 3.361 4.018 -3.324 1.00 . A A . 2 SER O 1 1
1 35 1 1 2 SER OG O 6.237 2.473 -3.170 1.00 . A A . 2 SER OG 1 1
1 36 1 1 3 CYS C C 3.924 7.997 -2.883 1.00 . A A . 3 CYS C 1 1
1 37 1 1 3 CYS CA C 3.141 6.754 -2.473 1.00 . A A . 3 CYS CA 1 1
1 38 1 1 3 CYS CB C 2.205 7.058 -1.294 1.00 . A A . 3 CYS CB 1 1
1 39 1 1 3 CYS H H 4.699 6.006 -1.295 1.00 . A A . 3 CYS H 1 1
1 40 1 1 3 CYS HA H 2.559 6.420 -3.330 1.00 . A A . 3 CYS HA 1 1
1 41 1 1 3 CYS HB2 H 2.801 7.261 -0.403 1.00 . A A . 3 CYS HB2 1 1
1 42 1 1 3 CYS HB3 H 1.650 7.960 -1.511 1.00 . A A . 3 CYS HB3 1 1
1 43 1 1 3 CYS N N 4.078 5.735 -2.044 1.00 . A A . 3 CYS N 1 1
1 44 1 1 3 CYS O O 4.401 8.730 -2.020 1.00 . A A . 3 CYS O 1 1
1 45 1 1 3 CYS SG S 1.024 5.759 -0.841 1.00 . A A . 3 CYS SG 1 1
1 46 1 1 4 CYS C C 3.998 10.240 -5.589 1.00 . A A . 4 CYS C 1 1
1 47 1 1 4 CYS CA C 4.873 9.274 -4.785 1.00 . A A . 4 CYS CA 1 1
1 48 1 1 4 CYS CB C 5.914 8.641 -5.711 1.00 . A A . 4 CYS CB 1 1
1 49 1 1 4 CYS H H 3.587 7.595 -4.836 1.00 . A A . 4 CYS H 1 1
1 50 1 1 4 CYS HA H 5.395 9.807 -3.996 1.00 . A A . 4 CYS HA 1 1
1 51 1 1 4 CYS HB2 H 5.396 8.065 -6.470 1.00 . A A . 4 CYS HB2 1 1
1 52 1 1 4 CYS HB3 H 6.449 9.433 -6.230 1.00 . A A . 4 CYS HB3 1 1
1 53 1 1 4 CYS N N 4.052 8.226 -4.194 1.00 . A A . 4 CYS N 1 1
1 54 1 1 4 CYS O O 3.029 9.807 -6.213 1.00 . A A . 4 CYS O 1 1
1 55 1 1 4 CYS SG S 7.129 7.553 -4.924 1.00 . A A . 4 CYS SG 1 1
1 56 1 1 5 PRO C C 3.523 12.431 -7.772 1.00 . A A . 5 PRO C 1 1
1 57 1 1 5 PRO CA C 3.559 12.583 -6.251 1.00 . A A . 5 PRO CA 1 1
1 58 1 1 5 PRO CB C 4.205 13.906 -5.832 1.00 . A A . 5 PRO CB 1 1
1 59 1 1 5 PRO CD C 5.507 12.119 -4.950 1.00 . A A . 5 PRO CD 1 1
1 60 1 1 5 PRO CG C 5.652 13.524 -5.531 1.00 . A A . 5 PRO CG 1 1
1 61 1 1 5 PRO HA H 2.535 12.576 -5.888 1.00 . A A . 5 PRO HA 1 1
1 62 1 1 5 PRO HB2 H 4.133 14.670 -6.604 1.00 . A A . 5 PRO HB2 1 1
1 63 1 1 5 PRO HB3 H 3.734 14.267 -4.918 1.00 . A A . 5 PRO HB3 1 1
1 64 1 1 5 PRO HD2 H 6.418 11.551 -5.141 1.00 . A A . 5 PRO HD2 1 1
1 65 1 1 5 PRO HD3 H 5.325 12.189 -3.876 1.00 . A A . 5 PRO HD3 1 1
1 66 1 1 5 PRO HG2 H 6.220 13.480 -6.461 1.00 . A A . 5 PRO HG2 1 1
1 67 1 1 5 PRO HG3 H 6.127 14.213 -4.832 1.00 . A A . 5 PRO HG3 1 1
1 68 1 1 5 PRO N N 4.339 11.541 -5.598 1.00 . A A . 5 PRO N 1 1
1 69 1 1 5 PRO O O 2.487 12.689 -8.383 1.00 . A A . 5 PRO O 1 1
1 70 1 1 6 ASN C C 5.640 10.853 -10.285 1.00 . A A . 6 ASN C 1 1
1 71 1 1 6 ASN CA C 4.811 12.045 -9.834 1.00 . A A . 6 ASN CA 1 1
1 72 1 1 6 ASN CB C 5.478 13.345 -10.303 1.00 . A A . 6 ASN CB 1 1
1 73 1 1 6 ASN CG C 4.567 14.550 -10.103 1.00 . A A . 6 ASN CG 1 1
1 74 1 1 6 ASN H H 5.440 11.763 -7.823 1.00 . A A . 6 ASN H 1 1
1 75 1 1 6 ASN HA H 3.839 11.958 -10.322 1.00 . A A . 6 ASN HA 1 1
1 76 1 1 6 ASN HB2 H 6.419 13.487 -9.770 1.00 . A A . 6 ASN HB2 1 1
1 77 1 1 6 ASN HB3 H 5.699 13.281 -11.369 1.00 . A A . 6 ASN HB3 1 1
1 78 1 1 6 ASN HD21 H 5.599 15.110 -8.446 1.00 . A A . 6 ASN HD21 1 1
1 79 1 1 6 ASN HD22 H 4.233 16.125 -8.868 1.00 . A A . 6 ASN HD22 1 1
1 80 1 1 6 ASN N N 4.650 12.047 -8.385 1.00 . A A . 6 ASN N 1 1
1 81 1 1 6 ASN ND2 N 4.828 15.333 -9.058 1.00 . A A . 6 ASN ND2 1 1
1 82 1 1 6 ASN O O 6.291 10.185 -9.483 1.00 . A A . 6 ASN O 1 1
1 83 1 1 6 ASN OD1 O 3.642 14.769 -10.881 1.00 . A A . 6 ASN OD1 1 1
1 84 1 1 7 THR C C 7.889 9.878 -12.043 1.00 . A A . 7 THR C 1 1
1 85 1 1 7 THR CA C 6.403 9.592 -12.258 1.00 . A A . 7 THR CA 1 1
1 86 1 1 7 THR CB C 6.047 9.534 -13.751 1.00 . A A . 7 THR CB 1 1
1 87 1 1 7 THR CG2 C 6.730 8.348 -14.440 1.00 . A A . 7 THR CG2 1 1
1 88 1 1 7 THR H H 5.068 11.238 -12.182 1.00 . A A . 7 THR H 1 1
1 89 1 1 7 THR HA H 6.157 8.630 -11.805 1.00 . A A . 7 THR HA 1 1
1 90 1 1 7 THR HB H 6.361 10.458 -14.239 1.00 . A A . 7 THR HB 1 1
1 91 1 1 7 THR HG1 H 4.451 9.349 -14.842 1.00 . A A . 7 THR HG1 1 1
1 92 1 1 7 THR HG21 H 7.814 8.451 -14.390 1.00 . A A . 7 THR HG21 1 1
1 93 1 1 7 THR HG22 H 6.438 7.415 -13.956 1.00 . A A . 7 THR HG22 1 1
1 94 1 1 7 THR HG23 H 6.433 8.312 -15.489 1.00 . A A . 7 THR HG23 1 1
1 95 1 1 7 THR N N 5.612 10.617 -11.600 1.00 . A A . 7 THR N 1 1
1 96 1 1 7 THR O O 8.645 8.970 -11.720 1.00 . A A . 7 THR O 1 1
1 97 1 1 7 THR OG1 O 4.648 9.400 -13.902 1.00 . A A . 7 THR OG1 1 1
1 98 1 1 8 THR C C 10.149 11.274 -10.545 1.00 . A A . 8 THR C 1 1
1 99 1 1 8 THR CA C 9.687 11.554 -11.981 1.00 . A A . 8 THR CA 1 1
1 100 1 1 8 THR CB C 9.848 13.032 -12.360 1.00 . A A . 8 THR CB 1 1
1 101 1 1 8 THR CG2 C 11.314 13.331 -12.686 1.00 . A A . 8 THR CG2 1 1
1 102 1 1 8 THR H H 7.647 11.854 -12.465 1.00 . A A . 8 THR H 1 1
1 103 1 1 8 THR HA H 10.308 10.976 -12.658 1.00 . A A . 8 THR HA 1 1
1 104 1 1 8 THR HB H 9.515 13.664 -11.535 1.00 . A A . 8 THR HB 1 1
1 105 1 1 8 THR HG1 H 9.184 14.254 -13.724 1.00 . A A . 8 THR HG1 1 1
1 106 1 1 8 THR HG21 H 11.943 13.111 -11.824 1.00 . A A . 8 THR HG21 1 1
1 107 1 1 8 THR HG22 H 11.637 12.718 -13.530 1.00 . A A . 8 THR HG22 1 1
1 108 1 1 8 THR HG23 H 11.423 14.382 -12.951 1.00 . A A . 8 THR HG23 1 1
1 109 1 1 8 THR N N 8.305 11.141 -12.187 1.00 . A A . 8 THR N 1 1
1 110 1 1 8 THR O O 11.296 10.895 -10.319 1.00 . A A . 8 THR O 1 1
1 111 1 1 8 THR OG1 O 9.062 13.329 -13.497 1.00 . A A . 8 THR OG1 1 1
1 112 1 1 9 GLY C C 9.617 9.662 -7.916 1.00 . A A . 9 GLY C 1 1
1 113 1 1 9 GLY CA C 9.509 11.159 -8.177 1.00 . A A . 9 GLY CA 1 1
1 114 1 1 9 GLY H H 8.307 11.709 -9.837 1.00 . A A . 9 GLY H 1 1
1 115 1 1 9 GLY HA2 H 10.431 11.656 -7.875 1.00 . A A . 9 GLY HA2 1 1
1 116 1 1 9 GLY HA3 H 8.692 11.545 -7.583 1.00 . A A . 9 GLY HA3 1 1
1 117 1 1 9 GLY N N 9.242 11.437 -9.577 1.00 . A A . 9 GLY N 1 1
1 118 1 1 9 GLY O O 10.521 9.224 -7.216 1.00 . A A . 9 GLY O 1 1
1 119 1 1 10 ARG C C 10.132 6.991 -9.138 1.00 . A A . 10 ARG C 1 1
1 120 1 1 10 ARG CA C 8.794 7.427 -8.539 1.00 . A A . 10 ARG CA 1 1
1 121 1 1 10 ARG CB C 7.557 6.923 -9.295 1.00 . A A . 10 ARG CB 1 1
1 122 1 1 10 ARG CD C 7.702 4.642 -8.191 1.00 . A A . 10 ARG CD 1 1
1 123 1 1 10 ARG CG C 7.500 5.412 -9.493 1.00 . A A . 10 ARG CG 1 1
1 124 1 1 10 ARG CZ C 6.515 4.148 -6.087 1.00 . A A . 10 ARG CZ 1 1
1 125 1 1 10 ARG H H 7.974 9.283 -9.052 1.00 . A A . 10 ARG H 1 1
1 126 1 1 10 ARG HA H 8.769 7.023 -7.529 1.00 . A A . 10 ARG HA 1 1
1 127 1 1 10 ARG HB2 H 6.672 7.239 -8.744 1.00 . A A . 10 ARG HB2 1 1
1 128 1 1 10 ARG HB3 H 7.515 7.373 -10.282 1.00 . A A . 10 ARG HB3 1 1
1 129 1 1 10 ARG HD2 H 7.671 3.594 -8.454 1.00 . A A . 10 ARG HD2 1 1
1 130 1 1 10 ARG HD3 H 8.677 4.864 -7.762 1.00 . A A . 10 ARG HD3 1 1
1 131 1 1 10 ARG HE H 6.024 5.668 -7.352 1.00 . A A . 10 ARG HE 1 1
1 132 1 1 10 ARG HG2 H 6.531 5.149 -9.920 1.00 . A A . 10 ARG HG2 1 1
1 133 1 1 10 ARG HG3 H 8.274 5.123 -10.204 1.00 . A A . 10 ARG HG3 1 1
1 134 1 1 10 ARG HH11 H 8.076 2.884 -6.491 1.00 . A A . 10 ARG HH11 1 1
1 135 1 1 10 ARG HH12 H 7.177 2.539 -5.031 1.00 . A A . 10 ARG HH12 1 1
1 136 1 1 10 ARG HH21 H 4.894 5.173 -5.380 1.00 . A A . 10 ARG HH21 1 1
1 137 1 1 10 ARG HH22 H 5.435 3.835 -4.388 1.00 . A A . 10 ARG HH22 1 1
1 138 1 1 10 ARG N N 8.712 8.873 -8.501 1.00 . A A . 10 ARG N 1 1
1 139 1 1 10 ARG NE N 6.662 4.900 -7.191 1.00 . A A . 10 ARG NE 1 1
1 140 1 1 10 ARG NH1 N 7.324 3.106 -5.855 1.00 . A A . 10 ARG NH1 1 1
1 141 1 1 10 ARG NH2 N 5.556 4.426 -5.202 1.00 . A A . 10 ARG NH2 1 1
1 142 1 1 10 ARG O O 10.769 6.094 -8.599 1.00 . A A . 10 ARG O 1 1
1 143 1 1 11 ASN C C 13.033 7.567 -9.914 1.00 . A A . 11 ASN C 1 1
1 144 1 1 11 ASN CA C 11.855 7.312 -10.850 1.00 . A A . 11 ASN CA 1 1
1 145 1 1 11 ASN CB C 12.049 8.105 -12.147 1.00 . A A . 11 ASN CB 1 1
1 146 1 1 11 ASN CG C 10.949 7.890 -13.180 1.00 . A A . 11 ASN CG 1 1
1 147 1 1 11 ASN H H 10.073 8.446 -10.539 1.00 . A A . 11 ASN H 1 1
1 148 1 1 11 ASN HA H 11.842 6.246 -11.097 1.00 . A A . 11 ASN HA 1 1
1 149 1 1 11 ASN HB2 H 12.117 9.166 -11.915 1.00 . A A . 11 ASN HB2 1 1
1 150 1 1 11 ASN HB3 H 12.992 7.799 -12.594 1.00 . A A . 11 ASN HB3 1 1
1 151 1 1 11 ASN HD21 H 11.334 9.714 -13.988 1.00 . A A . 11 ASN HD21 1 1
1 152 1 1 11 ASN HD22 H 10.003 8.844 -14.709 1.00 . A A . 11 ASN HD22 1 1
1 153 1 1 11 ASN N N 10.598 7.654 -10.198 1.00 . A A . 11 ASN N 1 1
1 154 1 1 11 ASN ND2 N 10.758 8.887 -14.045 1.00 . A A . 11 ASN ND2 1 1
1 155 1 1 11 ASN O O 13.902 6.707 -9.792 1.00 . A A . 11 ASN O 1 1
1 156 1 1 11 ASN OD1 O 10.276 6.861 -13.194 1.00 . A A . 11 ASN OD1 1 1
1 157 1 1 12 ILE C C 14.204 8.154 -7.169 1.00 . A A . 12 ILE C 1 1
1 158 1 1 12 ILE CA C 14.212 9.062 -8.400 1.00 . A A . 12 ILE CA 1 1
1 159 1 1 12 ILE CB C 14.241 10.562 -8.051 1.00 . A A . 12 ILE CB 1 1
1 160 1 1 12 ILE CD1 C 16.645 10.298 -7.139 1.00 . A A . 12 ILE CD1 1 1
1 161 1 1 12 ILE CG1 C 15.684 11.094 -8.034 1.00 . A A . 12 ILE CG1 1 1
1 162 1 1 12 ILE CG2 C 13.537 10.908 -6.735 1.00 . A A . 12 ILE CG2 1 1
1 163 1 1 12 ILE H H 12.341 9.422 -9.371 1.00 . A A . 12 ILE H 1 1
1 164 1 1 12 ILE HA H 15.108 8.846 -8.984 1.00 . A A . 12 ILE HA 1 1
1 165 1 1 12 ILE HB H 13.708 11.106 -8.834 1.00 . A A . 12 ILE HB 1 1
1 166 1 1 12 ILE HD11 H 16.226 10.147 -6.144 1.00 . A A . 12 ILE HD11 1 1
1 167 1 1 12 ILE HD12 H 16.868 9.330 -7.585 1.00 . A A . 12 ILE HD12 1 1
1 168 1 1 12 ILE HD13 H 17.582 10.844 -7.044 1.00 . A A . 12 ILE HD13 1 1
1 169 1 1 12 ILE HG12 H 16.071 11.075 -9.053 1.00 . A A . 12 ILE HG12 1 1
1 170 1 1 12 ILE HG13 H 15.666 12.131 -7.700 1.00 . A A . 12 ILE HG13 1 1
1 171 1 1 12 ILE HG21 H 14.017 10.426 -5.883 1.00 . A A . 12 ILE HG21 1 1
1 172 1 1 12 ILE HG22 H 13.565 11.985 -6.587 1.00 . A A . 12 ILE HG22 1 1
1 173 1 1 12 ILE HG23 H 12.498 10.596 -6.785 1.00 . A A . 12 ILE HG23 1 1
1 174 1 1 12 ILE N N 13.082 8.737 -9.261 1.00 . A A . 12 ILE N 1 1
1 175 1 1 12 ILE O O 15.233 7.593 -6.804 1.00 . A A . 12 ILE O 1 1
1 176 1 1 13 TYR C C 13.326 5.693 -5.815 1.00 . A A . 13 TYR C 1 1
1 177 1 1 13 TYR CA C 12.792 7.074 -5.459 1.00 . A A . 13 TYR CA 1 1
1 178 1 1 13 TYR CB C 11.284 7.038 -5.195 1.00 . A A . 13 TYR CB 1 1
1 179 1 1 13 TYR CD1 C 11.171 6.368 -2.771 1.00 . A A . 13 TYR CD1 1 1
1 180 1 1 13 TYR CD2 C 10.002 5.006 -4.413 1.00 . A A . 13 TYR CD2 1 1
1 181 1 1 13 TYR CE1 C 10.696 5.541 -1.743 1.00 . A A . 13 TYR CE1 1 1
1 182 1 1 13 TYR CE2 C 9.523 4.181 -3.384 1.00 . A A . 13 TYR CE2 1 1
1 183 1 1 13 TYR CG C 10.841 6.092 -4.107 1.00 . A A . 13 TYR CG 1 1
1 184 1 1 13 TYR CZ C 9.910 4.418 -2.054 1.00 . A A . 13 TYR CZ 1 1
1 185 1 1 13 TYR H H 12.216 8.485 -6.893 1.00 . A A . 13 TYR H 1 1
1 186 1 1 13 TYR HA H 13.322 7.451 -4.589 1.00 . A A . 13 TYR HA 1 1
1 187 1 1 13 TYR HB2 H 10.957 8.036 -4.915 1.00 . A A . 13 TYR HB2 1 1
1 188 1 1 13 TYR HB3 H 10.771 6.772 -6.117 1.00 . A A . 13 TYR HB3 1 1
1 189 1 1 13 TYR HD1 H 11.779 7.227 -2.539 1.00 . A A . 13 TYR HD1 1 1
1 190 1 1 13 TYR HD2 H 9.717 4.806 -5.435 1.00 . A A . 13 TYR HD2 1 1
1 191 1 1 13 TYR HE1 H 10.922 5.792 -0.719 1.00 . A A . 13 TYR HE1 1 1
1 192 1 1 13 TYR HE2 H 8.849 3.376 -3.622 1.00 . A A . 13 TYR HE2 1 1
1 193 1 1 13 TYR HH H 9.878 3.803 -0.213 1.00 . A A . 13 TYR HH 1 1
1 194 1 1 13 TYR N N 13.027 7.986 -6.556 1.00 . A A . 13 TYR N 1 1
1 195 1 1 13 TYR O O 14.043 5.076 -5.031 1.00 . A A . 13 TYR O 1 1
1 196 1 1 13 TYR OH O 9.525 3.555 -1.070 1.00 . A A . 13 TYR OH 1 1
1 197 1 1 14 ASN C C 14.919 3.865 -7.760 1.00 . A A . 14 ASN C 1 1
1 198 1 1 14 ASN CA C 13.415 3.949 -7.523 1.00 . A A . 14 ASN CA 1 1
1 199 1 1 14 ASN CB C 12.647 3.618 -8.808 1.00 . A A . 14 ASN CB 1 1
1 200 1 1 14 ASN CG C 11.215 3.148 -8.559 1.00 . A A . 14 ASN CG 1 1
1 201 1 1 14 ASN H H 12.415 5.801 -7.626 1.00 . A A . 14 ASN H 1 1
1 202 1 1 14 ASN HA H 13.187 3.254 -6.727 1.00 . A A . 14 ASN HA 1 1
1 203 1 1 14 ASN HB2 H 12.644 4.489 -9.461 1.00 . A A . 14 ASN HB2 1 1
1 204 1 1 14 ASN HB3 H 13.165 2.831 -9.342 1.00 . A A . 14 ASN HB3 1 1
1 205 1 1 14 ASN HD21 H 10.582 4.059 -10.263 1.00 . A A . 14 ASN HD21 1 1
1 206 1 1 14 ASN HD22 H 9.365 3.157 -9.391 1.00 . A A . 14 ASN HD22 1 1
1 207 1 1 14 ASN N N 13.000 5.238 -7.025 1.00 . A A . 14 ASN N 1 1
1 208 1 1 14 ASN ND2 N 10.322 3.450 -9.501 1.00 . A A . 14 ASN ND2 1 1
1 209 1 1 14 ASN O O 15.511 2.819 -7.518 1.00 . A A . 14 ASN O 1 1
1 210 1 1 14 ASN OD1 O 10.911 2.523 -7.546 1.00 . A A . 14 ASN OD1 1 1
1 211 1 1 15 ALA C C 17.763 4.946 -7.212 1.00 . A A . 15 ALA C 1 1
1 212 1 1 15 ALA CA C 16.966 4.978 -8.516 1.00 . A A . 15 ALA CA 1 1
1 213 1 1 15 ALA CB C 17.307 6.216 -9.348 1.00 . A A . 15 ALA CB 1 1
1 214 1 1 15 ALA H H 14.991 5.788 -8.367 1.00 . A A . 15 ALA H 1 1
1 215 1 1 15 ALA HA H 17.227 4.091 -9.095 1.00 . A A . 15 ALA HA 1 1
1 216 1 1 15 ALA HB1 H 16.739 6.201 -10.279 1.00 . A A . 15 ALA HB1 1 1
1 217 1 1 15 ALA HB2 H 17.063 7.122 -8.794 1.00 . A A . 15 ALA HB2 1 1
1 218 1 1 15 ALA HB3 H 18.372 6.217 -9.582 1.00 . A A . 15 ALA HB3 1 1
1 219 1 1 15 ALA N N 15.537 4.946 -8.236 1.00 . A A . 15 ALA N 1 1
1 220 1 1 15 ALA O O 18.777 4.259 -7.114 1.00 . A A . 15 ALA O 1 1
1 221 1 1 16 CYS C C 17.796 4.184 -4.341 1.00 . A A . 16 CYS C 1 1
1 222 1 1 16 CYS CA C 17.835 5.624 -4.858 1.00 . A A . 16 CYS CA 1 1
1 223 1 1 16 CYS CB C 17.032 6.579 -3.975 1.00 . A A . 16 CYS CB 1 1
1 224 1 1 16 CYS H H 16.429 6.193 -6.333 1.00 . A A . 16 CYS H 1 1
1 225 1 1 16 CYS HA H 18.870 5.969 -4.892 1.00 . A A . 16 CYS HA 1 1
1 226 1 1 16 CYS HB2 H 17.021 7.572 -4.409 1.00 . A A . 16 CYS HB2 1 1
1 227 1 1 16 CYS HB3 H 15.999 6.248 -3.948 1.00 . A A . 16 CYS HB3 1 1
1 228 1 1 16 CYS N N 17.280 5.663 -6.196 1.00 . A A . 16 CYS N 1 1
1 229 1 1 16 CYS O O 18.827 3.628 -3.967 1.00 . A A . 16 CYS O 1 1
1 230 1 1 16 CYS SG S 17.632 6.758 -2.286 1.00 . A A . 16 CYS SG 1 1
1 231 1 1 17 ARG C C 17.346 1.224 -4.677 1.00 . A A . 17 ARG C 1 1
1 232 1 1 17 ARG CA C 16.415 2.191 -3.940 1.00 . A A . 17 ARG CA 1 1
1 233 1 1 17 ARG CB C 14.943 1.814 -4.139 1.00 . A A . 17 ARG CB 1 1
1 234 1 1 17 ARG CD C 13.648 1.933 -1.964 1.00 . A A . 17 ARG CD 1 1
1 235 1 1 17 ARG CG C 14.016 2.659 -3.252 1.00 . A A . 17 ARG CG 1 1
1 236 1 1 17 ARG CZ C 14.846 0.550 -0.297 1.00 . A A . 17 ARG CZ 1 1
1 237 1 1 17 ARG H H 15.775 4.071 -4.644 1.00 . A A . 17 ARG H 1 1
1 238 1 1 17 ARG HA H 16.660 2.129 -2.881 1.00 . A A . 17 ARG HA 1 1
1 239 1 1 17 ARG HB2 H 14.679 1.985 -5.181 1.00 . A A . 17 ARG HB2 1 1
1 240 1 1 17 ARG HB3 H 14.798 0.754 -3.925 1.00 . A A . 17 ARG HB3 1 1
1 241 1 1 17 ARG HD2 H 13.046 2.595 -1.354 1.00 . A A . 17 ARG HD2 1 1
1 242 1 1 17 ARG HD3 H 13.076 1.050 -2.241 1.00 . A A . 17 ARG HD3 1 1
1 243 1 1 17 ARG HE H 15.625 2.178 -1.216 1.00 . A A . 17 ARG HE 1 1
1 244 1 1 17 ARG HG2 H 14.463 3.618 -2.993 1.00 . A A . 17 ARG HG2 1 1
1 245 1 1 17 ARG HG3 H 13.089 2.847 -3.797 1.00 . A A . 17 ARG HG3 1 1
1 246 1 1 17 ARG HH11 H 12.923 -0.076 -0.608 1.00 . A A . 17 ARG HH11 1 1
1 247 1 1 17 ARG HH12 H 13.837 -1.023 0.534 1.00 . A A . 17 ARG HH12 1 1
1 248 1 1 17 ARG HH21 H 16.782 0.893 0.246 1.00 . A A . 17 ARG HH21 1 1
1 249 1 1 17 ARG HH22 H 15.969 -0.430 1.058 1.00 . A A . 17 ARG HH22 1 1
1 250 1 1 17 ARG N N 16.608 3.566 -4.362 1.00 . A A . 17 ARG N 1 1
1 251 1 1 17 ARG NE N 14.814 1.576 -1.157 1.00 . A A . 17 ARG NE 1 1
1 252 1 1 17 ARG NH1 N 13.781 -0.244 -0.106 1.00 . A A . 17 ARG NH1 1 1
1 253 1 1 17 ARG NH2 N 15.961 0.319 0.392 1.00 . A A . 17 ARG NH2 1 1
1 254 1 1 17 ARG O O 18.006 0.416 -4.026 1.00 . A A . 17 ARG O 1 1
1 255 1 1 18 LEU C C 19.666 0.458 -6.540 1.00 . A A . 18 LEU C 1 1
1 256 1 1 18 LEU CA C 18.170 0.367 -6.832 1.00 . A A . 18 LEU CA 1 1
1 257 1 1 18 LEU CB C 17.794 0.493 -8.320 1.00 . A A . 18 LEU CB 1 1
1 258 1 1 18 LEU CD1 C 19.916 0.953 -9.701 1.00 . A A . 18 LEU CD1 1 1
1 259 1 1 18 LEU CD2 C 17.712 1.772 -10.459 1.00 . A A . 18 LEU CD2 1 1
1 260 1 1 18 LEU CG C 18.560 1.487 -9.211 1.00 . A A . 18 LEU CG 1 1
1 261 1 1 18 LEU H H 16.868 2.004 -6.501 1.00 . A A . 18 LEU H 1 1
1 262 1 1 18 LEU HA H 17.846 -0.631 -6.529 1.00 . A A . 18 LEU HA 1 1
1 263 1 1 18 LEU HB2 H 17.913 -0.479 -8.776 1.00 . A A . 18 LEU HB2 1 1
1 264 1 1 18 LEU HB3 H 16.732 0.728 -8.358 1.00 . A A . 18 LEU HB3 1 1
1 265 1 1 18 LEU HD11 H 20.350 1.663 -10.405 1.00 . A A . 18 LEU HD11 1 1
1 266 1 1 18 LEU HD12 H 20.622 0.825 -8.885 1.00 . A A . 18 LEU HD12 1 1
1 267 1 1 18 LEU HD13 H 19.783 -0.004 -10.207 1.00 . A A . 18 LEU HD13 1 1
1 268 1 1 18 LEU HD21 H 17.594 0.860 -11.044 1.00 . A A . 18 LEU HD21 1 1
1 269 1 1 18 LEU HD22 H 16.723 2.135 -10.177 1.00 . A A . 18 LEU HD22 1 1
1 270 1 1 18 LEU HD23 H 18.200 2.529 -11.074 1.00 . A A . 18 LEU HD23 1 1
1 271 1 1 18 LEU HG H 18.717 2.414 -8.673 1.00 . A A . 18 LEU HG 1 1
1 272 1 1 18 LEU N N 17.409 1.303 -6.015 1.00 . A A . 18 LEU N 1 1
1 273 1 1 18 LEU O O 20.347 -0.566 -6.522 1.00 . A A . 18 LEU O 1 1
1 274 1 1 19 THR C C 21.678 1.560 -4.263 1.00 . A A . 19 THR C 1 1
1 275 1 1 19 THR CA C 21.527 1.879 -5.764 1.00 . A A . 19 THR CA 1 1
1 276 1 1 19 THR CB C 21.999 3.301 -6.115 1.00 . A A . 19 THR CB 1 1
1 277 1 1 19 THR CG2 C 22.055 3.515 -7.632 1.00 . A A . 19 THR CG2 1 1
1 278 1 1 19 THR H H 19.541 2.463 -6.295 1.00 . A A . 19 THR H 1 1
1 279 1 1 19 THR HA H 22.190 1.191 -6.292 1.00 . A A . 19 THR HA 1 1
1 280 1 1 19 THR HB H 23.009 3.446 -5.730 1.00 . A A . 19 THR HB 1 1
1 281 1 1 19 THR HG1 H 20.275 4.183 -5.894 1.00 . A A . 19 THR HG1 1 1
1 282 1 1 19 THR HG21 H 22.734 2.791 -8.081 1.00 . A A . 19 THR HG21 1 1
1 283 1 1 19 THR HG22 H 21.068 3.402 -8.079 1.00 . A A . 19 THR HG22 1 1
1 284 1 1 19 THR HG23 H 22.423 4.520 -7.842 1.00 . A A . 19 THR HG23 1 1
1 285 1 1 19 THR N N 20.161 1.666 -6.238 1.00 . A A . 19 THR N 1 1
1 286 1 1 19 THR O O 22.569 2.093 -3.604 1.00 . A A . 19 THR O 1 1
1 287 1 1 19 THR OG1 O 21.160 4.275 -5.531 1.00 . A A . 19 THR OG1 1 1
1 288 1 1 20 GLY C C 20.879 1.045 -1.248 1.00 . A A . 20 GLY C 1 1
1 289 1 1 20 GLY CA C 20.998 0.059 -2.410 1.00 . A A . 20 GLY CA 1 1
1 290 1 1 20 GLY H H 20.089 0.294 -4.289 1.00 . A A . 20 GLY H 1 1
1 291 1 1 20 GLY HA2 H 20.224 -0.699 -2.291 1.00 . A A . 20 GLY HA2 1 1
1 292 1 1 20 GLY HA3 H 21.970 -0.435 -2.360 1.00 . A A . 20 GLY HA3 1 1
1 293 1 1 20 GLY N N 20.843 0.659 -3.726 1.00 . A A . 20 GLY N 1 1
1 294 1 1 20 GLY O O 21.390 0.759 -0.167 1.00 . A A . 20 GLY O 1 1
1 295 1 1 21 ALA C C 18.687 2.933 0.324 1.00 . A A . 21 ALA C 1 1
1 296 1 1 21 ALA CA C 20.017 3.185 -0.403 1.00 . A A . 21 ALA CA 1 1
1 297 1 1 21 ALA CB C 20.085 4.581 -1.018 1.00 . A A . 21 ALA CB 1 1
1 298 1 1 21 ALA H H 19.788 2.353 -2.358 1.00 . A A . 21 ALA H 1 1
1 299 1 1 21 ALA HA H 20.847 3.115 0.300 1.00 . A A . 21 ALA HA 1 1
1 300 1 1 21 ALA HB1 H 21.064 4.735 -1.473 1.00 . A A . 21 ALA HB1 1 1
1 301 1 1 21 ALA HB2 H 19.323 4.669 -1.783 1.00 . A A . 21 ALA HB2 1 1
1 302 1 1 21 ALA HB3 H 19.920 5.344 -0.257 1.00 . A A . 21 ALA HB3 1 1
1 303 1 1 21 ALA N N 20.203 2.184 -1.449 1.00 . A A . 21 ALA N 1 1
1 304 1 1 21 ALA O O 17.739 2.450 -0.297 1.00 . A A . 21 ALA O 1 1
1 305 1 1 22 PRO C C 16.202 3.582 2.162 1.00 . A A . 22 PRO C 1 1
1 306 1 1 22 PRO CA C 17.485 2.808 2.479 1.00 . A A . 22 PRO CA 1 1
1 307 1 1 22 PRO CB C 17.950 3.023 3.922 1.00 . A A . 22 PRO CB 1 1
1 308 1 1 22 PRO CD C 19.650 3.816 2.449 1.00 . A A . 22 PRO CD 1 1
1 309 1 1 22 PRO CG C 18.996 4.126 3.793 1.00 . A A . 22 PRO CG 1 1
1 310 1 1 22 PRO HA H 17.302 1.742 2.340 1.00 . A A . 22 PRO HA 1 1
1 311 1 1 22 PRO HB2 H 17.141 3.300 4.598 1.00 . A A . 22 PRO HB2 1 1
1 312 1 1 22 PRO HB3 H 18.438 2.115 4.280 1.00 . A A . 22 PRO HB3 1 1
1 313 1 1 22 PRO HD2 H 20.042 4.731 2.004 1.00 . A A . 22 PRO HD2 1 1
1 314 1 1 22 PRO HD3 H 20.454 3.094 2.600 1.00 . A A . 22 PRO HD3 1 1
1 315 1 1 22 PRO HG2 H 18.491 5.089 3.737 1.00 . A A . 22 PRO HG2 1 1
1 316 1 1 22 PRO HG3 H 19.711 4.123 4.616 1.00 . A A . 22 PRO HG3 1 1
1 317 1 1 22 PRO N N 18.605 3.212 1.638 1.00 . A A . 22 PRO N 1 1
1 318 1 1 22 PRO O O 16.239 4.742 1.753 1.00 . A A . 22 PRO O 1 1
1 319 1 1 23 ARG C C 13.351 4.748 2.482 1.00 . A A . 23 ARG C 1 1
1 320 1 1 23 ARG CA C 13.735 3.351 1.975 1.00 . A A . 23 ARG CA 1 1
1 321 1 1 23 ARG CB C 12.746 2.264 2.397 1.00 . A A . 23 ARG CB 1 1
1 322 1 1 23 ARG CD C 10.578 1.166 2.114 1.00 . A A . 23 ARG CD 1 1
1 323 1 1 23 ARG CG C 11.380 2.406 1.728 1.00 . A A . 23 ARG CG 1 1
1 324 1 1 23 ARG CZ C 8.257 0.304 1.840 1.00 . A A . 23 ARG CZ 1 1
1 325 1 1 23 ARG H H 15.093 1.973 2.741 1.00 . A A . 23 ARG H 1 1
1 326 1 1 23 ARG HA H 13.726 3.388 0.885 1.00 . A A . 23 ARG HA 1 1
1 327 1 1 23 ARG HB2 H 13.160 1.298 2.106 1.00 . A A . 23 ARG HB2 1 1
1 328 1 1 23 ARG HB3 H 12.626 2.263 3.479 1.00 . A A . 23 ARG HB3 1 1
1 329 1 1 23 ARG HD2 H 11.089 0.284 1.727 1.00 . A A . 23 ARG HD2 1 1
1 330 1 1 23 ARG HD3 H 10.570 1.112 3.203 1.00 . A A . 23 ARG HD3 1 1
1 331 1 1 23 ARG HE H 9.013 1.944 0.907 1.00 . A A . 23 ARG HE 1 1
1 332 1 1 23 ARG HG2 H 10.879 3.308 2.082 1.00 . A A . 23 ARG HG2 1 1
1 333 1 1 23 ARG HG3 H 11.495 2.448 0.645 1.00 . A A . 23 ARG HG3 1 1
1 334 1 1 23 ARG HH11 H 9.375 -0.766 3.173 1.00 . A A . 23 ARG HH11 1 1
1 335 1 1 23 ARG HH12 H 7.759 -1.366 2.914 1.00 . A A . 23 ARG HH12 1 1
1 336 1 1 23 ARG HH21 H 6.888 1.133 0.569 1.00 . A A . 23 ARG HH21 1 1
1 337 1 1 23 ARG HH22 H 6.341 -0.279 1.434 1.00 . A A . 23 ARG HH22 1 1
1 338 1 1 23 ARG N N 15.062 2.906 2.353 1.00 . A A . 23 ARG N 1 1
1 339 1 1 23 ARG NE N 9.215 1.206 1.568 1.00 . A A . 23 ARG NE 1 1
1 340 1 1 23 ARG NH1 N 8.481 -0.690 2.711 1.00 . A A . 23 ARG NH1 1 1
1 341 1 1 23 ARG NH2 N 7.066 0.394 1.233 1.00 . A A . 23 ARG NH2 1 1
1 342 1 1 23 ARG O O 12.927 5.550 1.654 1.00 . A A . 23 ARG O 1 1
1 343 1 1 24 PRO C C 13.886 7.526 3.670 1.00 . A A . 24 PRO C 1 1
1 344 1 1 24 PRO CA C 13.053 6.395 4.281 1.00 . A A . 24 PRO CA 1 1
1 345 1 1 24 PRO CB C 13.194 6.338 5.805 1.00 . A A . 24 PRO CB 1 1
1 346 1 1 24 PRO CD C 13.911 4.259 4.896 1.00 . A A . 24 PRO CD 1 1
1 347 1 1 24 PRO CG C 14.227 5.236 6.026 1.00 . A A . 24 PRO CG 1 1
1 348 1 1 24 PRO HA H 12.003 6.567 4.039 1.00 . A A . 24 PRO HA 1 1
1 349 1 1 24 PRO HB2 H 13.505 7.289 6.239 1.00 . A A . 24 PRO HB2 1 1
1 350 1 1 24 PRO HB3 H 12.245 6.024 6.241 1.00 . A A . 24 PRO HB3 1 1
1 351 1 1 24 PRO HD2 H 14.800 3.673 4.682 1.00 . A A . 24 PRO HD2 1 1
1 352 1 1 24 PRO HD3 H 13.099 3.607 5.218 1.00 . A A . 24 PRO HD3 1 1
1 353 1 1 24 PRO HG2 H 15.231 5.642 5.893 1.00 . A A . 24 PRO HG2 1 1
1 354 1 1 24 PRO HG3 H 14.135 4.775 7.010 1.00 . A A . 24 PRO HG3 1 1
1 355 1 1 24 PRO N N 13.458 5.084 3.784 1.00 . A A . 24 PRO N 1 1
1 356 1 1 24 PRO O O 13.333 8.557 3.295 1.00 . A A . 24 PRO O 1 1
1 357 1 1 25 THR C C 15.669 8.620 1.511 1.00 . A A . 25 THR C 1 1
1 358 1 1 25 THR CA C 16.087 8.332 2.953 1.00 . A A . 25 THR CA 1 1
1 359 1 1 25 THR CB C 17.542 7.850 3.041 1.00 . A A . 25 THR CB 1 1
1 360 1 1 25 THR CG2 C 18.526 8.918 2.553 1.00 . A A . 25 THR CG2 1 1
1 361 1 1 25 THR H H 15.619 6.473 3.867 1.00 . A A . 25 THR H 1 1
1 362 1 1 25 THR HA H 15.990 9.254 3.526 1.00 . A A . 25 THR HA 1 1
1 363 1 1 25 THR HB H 17.668 6.955 2.431 1.00 . A A . 25 THR HB 1 1
1 364 1 1 25 THR HG1 H 17.723 8.317 4.921 1.00 . A A . 25 THR HG1 1 1
1 365 1 1 25 THR HG21 H 18.397 9.836 3.125 1.00 . A A . 25 THR HG21 1 1
1 366 1 1 25 THR HG22 H 19.546 8.556 2.684 1.00 . A A . 25 THR HG22 1 1
1 367 1 1 25 THR HG23 H 18.364 9.128 1.495 1.00 . A A . 25 THR HG23 1 1
1 368 1 1 25 THR N N 15.205 7.338 3.550 1.00 . A A . 25 THR N 1 1
1 369 1 1 25 THR O O 15.572 9.779 1.114 1.00 . A A . 25 THR O 1 1
1 370 1 1 25 THR OG1 O 17.843 7.530 4.384 1.00 . A A . 25 THR OG1 1 1
1 371 1 1 26 CYS C C 13.555 8.343 -0.680 1.00 . A A . 26 CYS C 1 1
1 372 1 1 26 CYS CA C 14.923 7.675 -0.627 1.00 . A A . 26 CYS CA 1 1
1 373 1 1 26 CYS CB C 14.880 6.293 -1.282 1.00 . A A . 26 CYS CB 1 1
1 374 1 1 26 CYS H H 15.444 6.639 1.148 1.00 . A A . 26 CYS H 1 1
1 375 1 1 26 CYS HA H 15.620 8.304 -1.179 1.00 . A A . 26 CYS HA 1 1
1 376 1 1 26 CYS HB2 H 14.164 5.659 -0.778 1.00 . A A . 26 CYS HB2 1 1
1 377 1 1 26 CYS HB3 H 14.528 6.417 -2.303 1.00 . A A . 26 CYS HB3 1 1
1 378 1 1 26 CYS N N 15.389 7.562 0.743 1.00 . A A . 26 CYS N 1 1
1 379 1 1 26 CYS O O 13.311 9.170 -1.555 1.00 . A A . 26 CYS O 1 1
1 380 1 1 26 CYS SG S 16.462 5.421 -1.313 1.00 . A A . 26 CYS SG 1 1
1 381 1 1 27 ALA C C 11.401 10.075 0.491 1.00 . A A . 27 ALA C 1 1
1 382 1 1 27 ALA CA C 11.339 8.557 0.353 1.00 . A A . 27 ALA CA 1 1
1 383 1 1 27 ALA CB C 10.549 7.922 1.502 1.00 . A A . 27 ALA CB 1 1
1 384 1 1 27 ALA H H 12.953 7.330 0.974 1.00 . A A . 27 ALA H 1 1
1 385 1 1 27 ALA HA H 10.811 8.322 -0.569 1.00 . A A . 27 ALA HA 1 1
1 386 1 1 27 ALA HB1 H 10.983 8.193 2.462 1.00 . A A . 27 ALA HB1 1 1
1 387 1 1 27 ALA HB2 H 9.519 8.278 1.471 1.00 . A A . 27 ALA HB2 1 1
1 388 1 1 27 ALA HB3 H 10.545 6.837 1.403 1.00 . A A . 27 ALA HB3 1 1
1 389 1 1 27 ALA N N 12.673 7.995 0.264 1.00 . A A . 27 ALA N 1 1
1 390 1 1 27 ALA O O 10.563 10.756 -0.081 1.00 . A A . 27 ALA O 1 1
1 391 1 1 28 LYS C C 13.363 12.741 0.380 1.00 . A A . 28 LYS C 1 1
1 392 1 1 28 LYS CA C 12.498 12.055 1.435 1.00 . A A . 28 LYS CA 1 1
1 393 1 1 28 LYS CB C 12.949 12.351 2.863 1.00 . A A . 28 LYS CB 1 1
1 394 1 1 28 LYS CD C 10.565 12.243 3.946 1.00 . A A . 28 LYS CD 1 1
1 395 1 1 28 LYS CE C 9.617 11.535 2.962 1.00 . A A . 28 LYS CE 1 1
1 396 1 1 28 LYS CG C 12.014 11.724 3.909 1.00 . A A . 28 LYS CG 1 1
1 397 1 1 28 LYS H H 13.062 10.001 1.661 1.00 . A A . 28 LYS H 1 1
1 398 1 1 28 LYS HA H 11.533 12.536 1.320 1.00 . A A . 28 LYS HA 1 1
1 399 1 1 28 LYS HB2 H 13.953 11.949 3.005 1.00 . A A . 28 LYS HB2 1 1
1 400 1 1 28 LYS HB3 H 12.982 13.431 3.015 1.00 . A A . 28 LYS HB3 1 1
1 401 1 1 28 LYS HD2 H 10.199 12.044 4.955 1.00 . A A . 28 LYS HD2 1 1
1 402 1 1 28 LYS HD3 H 10.545 13.322 3.785 1.00 . A A . 28 LYS HD3 1 1
1 403 1 1 28 LYS HE2 H 9.652 11.999 1.979 1.00 . A A . 28 LYS HE2 1 1
1 404 1 1 28 LYS HE3 H 9.886 10.483 2.865 1.00 . A A . 28 LYS HE3 1 1
1 405 1 1 28 LYS HG2 H 12.001 10.642 3.792 1.00 . A A . 28 LYS HG2 1 1
1 406 1 1 28 LYS HG3 H 12.462 11.951 4.873 1.00 . A A . 28 LYS HG3 1 1
1 407 1 1 28 LYS HZ1 H 8.102 11.139 4.286 1.00 . A A . 28 LYS HZ1 1 1
1 408 1 1 28 LYS HZ2 H 7.932 12.574 3.483 1.00 . A A . 28 LYS HZ2 1 1
1 409 1 1 28 LYS HZ3 H 7.643 11.150 2.698 1.00 . A A . 28 LYS HZ3 1 1
1 410 1 1 28 LYS N N 12.382 10.614 1.225 1.00 . A A . 28 LYS N 1 1
1 411 1 1 28 LYS NZ N 8.213 11.608 3.398 1.00 . A A . 28 LYS NZ 1 1
1 412 1 1 28 LYS O O 13.121 13.908 0.075 1.00 . A A . 28 LYS O 1 1
1 413 1 1 29 LEU C C 13.984 12.759 -2.527 1.00 . A A . 29 LEU C 1 1
1 414 1 1 29 LEU CA C 15.006 12.496 -1.415 1.00 . A A . 29 LEU CA 1 1
1 415 1 1 29 LEU CB C 16.058 11.462 -1.842 1.00 . A A . 29 LEU CB 1 1
1 416 1 1 29 LEU CD1 C 17.632 13.151 -2.927 1.00 . A A . 29 LEU CD1 1 1
1 417 1 1 29 LEU CD2 C 17.817 10.714 -3.448 1.00 . A A . 29 LEU CD2 1 1
1 418 1 1 29 LEU CG C 16.845 11.847 -3.107 1.00 . A A . 29 LEU CG 1 1
1 419 1 1 29 LEU H H 14.503 11.079 0.091 1.00 . A A . 29 LEU H 1 1
1 420 1 1 29 LEU HA H 15.508 13.430 -1.162 1.00 . A A . 29 LEU HA 1 1
1 421 1 1 29 LEU HB2 H 16.759 11.317 -1.019 1.00 . A A . 29 LEU HB2 1 1
1 422 1 1 29 LEU HB3 H 15.553 10.516 -2.033 1.00 . A A . 29 LEU HB3 1 1
1 423 1 1 29 LEU HD11 H 18.273 13.083 -2.047 1.00 . A A . 29 LEU HD11 1 1
1 424 1 1 29 LEU HD12 H 18.252 13.328 -3.806 1.00 . A A . 29 LEU HD12 1 1
1 425 1 1 29 LEU HD13 H 16.952 13.994 -2.814 1.00 . A A . 29 LEU HD13 1 1
1 426 1 1 29 LEU HD21 H 18.530 10.571 -2.635 1.00 . A A . 29 LEU HD21 1 1
1 427 1 1 29 LEU HD22 H 17.261 9.790 -3.601 1.00 . A A . 29 LEU HD22 1 1
1 428 1 1 29 LEU HD23 H 18.361 10.953 -4.363 1.00 . A A . 29 LEU HD23 1 1
1 429 1 1 29 LEU HG H 16.159 11.962 -3.947 1.00 . A A . 29 LEU HG 1 1
1 430 1 1 29 LEU N N 14.317 12.023 -0.222 1.00 . A A . 29 LEU N 1 1
1 431 1 1 29 LEU O O 14.068 13.770 -3.222 1.00 . A A . 29 LEU O 1 1
1 432 1 1 30 SER C C 10.785 12.808 -3.215 1.00 . A A . 30 SER C 1 1
1 433 1 1 30 SER CA C 11.955 11.932 -3.668 1.00 . A A . 30 SER CA 1 1
1 434 1 1 30 SER CB C 11.468 10.514 -3.962 1.00 . A A . 30 SER CB 1 1
1 435 1 1 30 SER H H 12.999 11.038 -2.076 1.00 . A A . 30 SER H 1 1
1 436 1 1 30 SER HA H 12.358 12.349 -4.591 1.00 . A A . 30 SER HA 1 1
1 437 1 1 30 SER HB2 H 10.713 10.550 -4.747 1.00 . A A . 30 SER HB2 1 1
1 438 1 1 30 SER HB3 H 12.305 9.902 -4.298 1.00 . A A . 30 SER HB3 1 1
1 439 1 1 30 SER HG H 11.597 9.840 -2.134 1.00 . A A . 30 SER HG 1 1
1 440 1 1 30 SER N N 13.010 11.853 -2.675 1.00 . A A . 30 SER N 1 1
1 441 1 1 30 SER O O 10.144 13.441 -4.051 1.00 . A A . 30 SER O 1 1
1 442 1 1 30 SER OG O 10.912 9.933 -2.802 1.00 . A A . 30 SER OG 1 1
1 443 1 1 31 GLY C C 8.062 12.358 -1.490 1.00 . A A . 31 GLY C 1 1
1 444 1 1 31 GLY CA C 9.226 13.354 -1.397 1.00 . A A . 31 GLY CA 1 1
1 445 1 1 31 GLY H H 11.026 12.264 -1.256 1.00 . A A . 31 GLY H 1 1
1 446 1 1 31 GLY HA2 H 9.378 13.600 -0.346 1.00 . A A . 31 GLY HA2 1 1
1 447 1 1 31 GLY HA3 H 8.966 14.271 -1.927 1.00 . A A . 31 GLY HA3 1 1
1 448 1 1 31 GLY N N 10.467 12.800 -1.913 1.00 . A A . 31 GLY N 1 1
1 449 1 1 31 GLY O O 6.909 12.767 -1.362 1.00 . A A . 31 GLY O 1 1
1 450 1 1 32 CYS C C 7.053 9.800 0.001 1.00 . A A . 32 CYS C 1 1
1 451 1 1 32 CYS CA C 7.353 10.003 -1.491 1.00 . A A . 32 CYS CA 1 1
1 452 1 1 32 CYS CB C 7.824 8.700 -2.145 1.00 . A A . 32 CYS CB 1 1
1 453 1 1 32 CYS H H 9.312 10.765 -1.753 1.00 . A A . 32 CYS H 1 1
1 454 1 1 32 CYS HA H 6.441 10.285 -2.005 1.00 . A A . 32 CYS HA 1 1
1 455 1 1 32 CYS HB2 H 8.667 8.311 -1.578 1.00 . A A . 32 CYS HB2 1 1
1 456 1 1 32 CYS HB3 H 7.023 7.967 -2.081 1.00 . A A . 32 CYS HB3 1 1
1 457 1 1 32 CYS N N 8.344 11.057 -1.664 1.00 . A A . 32 CYS N 1 1
1 458 1 1 32 CYS O O 7.722 10.357 0.870 1.00 . A A . 32 CYS O 1 1
1 459 1 1 32 CYS SG S 8.323 8.831 -3.885 1.00 . A A . 32 CYS SG 1 1
1 460 1 1 33 LYS C C 5.058 7.152 1.536 1.00 . A A . 33 LYS C 1 1
1 461 1 1 33 LYS CA C 5.666 8.548 1.634 1.00 . A A . 33 LYS CA 1 1
1 462 1 1 33 LYS CB C 4.749 9.574 2.306 1.00 . A A . 33 LYS CB 1 1
1 463 1 1 33 LYS CD C 2.716 11.047 2.022 1.00 . A A . 33 LYS CD 1 1
1 464 1 1 33 LYS CE C 3.365 12.326 1.475 1.00 . A A . 33 LYS CE 1 1
1 465 1 1 33 LYS CG C 3.449 9.795 1.525 1.00 . A A . 33 LYS CG 1 1
1 466 1 1 33 LYS H H 5.525 8.569 -0.472 1.00 . A A . 33 LYS H 1 1
1 467 1 1 33 LYS HA H 6.566 8.469 2.240 1.00 . A A . 33 LYS HA 1 1
1 468 1 1 33 LYS HB2 H 4.506 9.242 3.316 1.00 . A A . 33 LYS HB2 1 1
1 469 1 1 33 LYS HB3 H 5.309 10.503 2.386 1.00 . A A . 33 LYS HB3 1 1
1 470 1 1 33 LYS HD2 H 1.683 11.004 1.675 1.00 . A A . 33 LYS HD2 1 1
1 471 1 1 33 LYS HD3 H 2.716 11.056 3.113 1.00 . A A . 33 LYS HD3 1 1
1 472 1 1 33 LYS HE2 H 4.424 12.359 1.722 1.00 . A A . 33 LYS HE2 1 1
1 473 1 1 33 LYS HE3 H 3.270 12.335 0.388 1.00 . A A . 33 LYS HE3 1 1
1 474 1 1 33 LYS HG2 H 3.660 9.901 0.462 1.00 . A A . 33 LYS HG2 1 1
1 475 1 1 33 LYS HG3 H 2.806 8.926 1.667 1.00 . A A . 33 LYS HG3 1 1
1 476 1 1 33 LYS HZ1 H 3.158 14.357 1.633 1.00 . A A . 33 LYS HZ1 1 1
1 477 1 1 33 LYS HZ2 H 1.746 13.539 1.817 1.00 . A A . 33 LYS HZ2 1 1
1 478 1 1 33 LYS HZ3 H 2.851 13.551 3.038 1.00 . A A . 33 LYS HZ3 1 1
1 479 1 1 33 LYS N N 6.040 8.983 0.294 1.00 . A A . 33 LYS N 1 1
1 480 1 1 33 LYS NZ N 2.732 13.534 2.035 1.00 . A A . 33 LYS NZ 1 1
1 481 1 1 33 LYS O O 4.941 6.626 0.435 1.00 . A A . 33 LYS O 1 1
1 482 1 1 34 ILE C C 3.280 4.790 3.564 1.00 . A A . 34 ILE C 1 1
1 483 1 1 34 ILE CA C 4.525 5.074 2.726 1.00 . A A . 34 ILE CA 1 1
1 484 1 1 34 ILE CB C 5.764 4.384 3.316 1.00 . A A . 34 ILE CB 1 1
1 485 1 1 34 ILE CD1 C 7.293 4.300 1.213 1.00 . A A . 34 ILE CD1 1 1
1 486 1 1 34 ILE CG1 C 7.068 4.831 2.627 1.00 . A A . 34 ILE CG1 1 1
1 487 1 1 34 ILE CG2 C 5.610 2.856 3.301 1.00 . A A . 34 ILE CG2 1 1
1 488 1 1 34 ILE H H 4.938 6.974 3.555 1.00 . A A . 34 ILE H 1 1
1 489 1 1 34 ILE HA H 4.358 4.675 1.726 1.00 . A A . 34 ILE HA 1 1
1 490 1 1 34 ILE HB H 5.851 4.693 4.359 1.00 . A A . 34 ILE HB 1 1
1 491 1 1 34 ILE HD11 H 8.288 4.601 0.895 1.00 . A A . 34 ILE HD11 1 1
1 492 1 1 34 ILE HD12 H 7.222 3.215 1.180 1.00 . A A . 34 ILE HD12 1 1
1 493 1 1 34 ILE HD13 H 6.575 4.737 0.529 1.00 . A A . 34 ILE HD13 1 1
1 494 1 1 34 ILE HG12 H 7.139 5.918 2.583 1.00 . A A . 34 ILE HG12 1 1
1 495 1 1 34 ILE HG13 H 7.885 4.488 3.244 1.00 . A A . 34 ILE HG13 1 1
1 496 1 1 34 ILE HG21 H 5.353 2.507 2.300 1.00 . A A . 34 ILE HG21 1 1
1 497 1 1 34 ILE HG22 H 6.543 2.389 3.619 1.00 . A A . 34 ILE HG22 1 1
1 498 1 1 34 ILE HG23 H 4.821 2.553 3.988 1.00 . A A . 34 ILE HG23 1 1
1 499 1 1 34 ILE N N 4.777 6.508 2.674 1.00 . A A . 34 ILE N 1 1
1 500 1 1 34 ILE O O 3.189 5.258 4.697 1.00 . A A . 34 ILE O 1 1
1 501 1 1 35 ILE C C 1.128 1.981 3.657 1.00 . A A . 35 ILE C 1 1
1 502 1 1 35 ILE CA C 1.174 3.508 3.727 1.00 . A A . 35 ILE CA 1 1
1 503 1 1 35 ILE CB C -0.104 4.140 3.167 1.00 . A A . 35 ILE CB 1 1
1 504 1 1 35 ILE CD1 C -1.670 4.205 1.188 1.00 . A A . 35 ILE CD1 1 1
1 505 1 1 35 ILE CG1 C -0.355 3.666 1.732 1.00 . A A . 35 ILE CG1 1 1
1 506 1 1 35 ILE CG2 C -0.038 5.671 3.273 1.00 . A A . 35 ILE CG2 1 1
1 507 1 1 35 ILE H H 2.456 3.676 2.068 1.00 . A A . 35 ILE H 1 1
1 508 1 1 35 ILE HA H 1.212 3.778 4.779 1.00 . A A . 35 ILE HA 1 1
1 509 1 1 35 ILE HB H -0.930 3.799 3.785 1.00 . A A . 35 ILE HB 1 1
1 510 1 1 35 ILE HD11 H -1.621 5.286 1.069 1.00 . A A . 35 ILE HD11 1 1
1 511 1 1 35 ILE HD12 H -1.835 3.742 0.219 1.00 . A A . 35 ILE HD12 1 1
1 512 1 1 35 ILE HD13 H -2.483 3.942 1.865 1.00 . A A . 35 ILE HD13 1 1
1 513 1 1 35 ILE HG12 H 0.463 3.975 1.090 1.00 . A A . 35 ILE HG12 1 1
1 514 1 1 35 ILE HG13 H -0.416 2.582 1.699 1.00 . A A . 35 ILE HG13 1 1
1 515 1 1 35 ILE HG21 H -1.022 6.104 3.096 1.00 . A A . 35 ILE HG21 1 1
1 516 1 1 35 ILE HG22 H 0.280 5.957 4.276 1.00 . A A . 35 ILE HG22 1 1
1 517 1 1 35 ILE HG23 H 0.666 6.077 2.546 1.00 . A A . 35 ILE HG23 1 1
1 518 1 1 35 ILE N N 2.337 4.014 3.014 1.00 . A A . 35 ILE N 1 1
1 519 1 1 35 ILE O O 1.841 1.360 2.868 1.00 . A A . 35 ILE O 1 1
1 520 1 1 36 SER C C -1.089 -0.216 3.130 1.00 . A A . 36 SER C 1 1
1 521 1 1 36 SER CA C -0.170 -0.001 4.336 1.00 . A A . 36 SER CA 1 1
1 522 1 1 36 SER CB C -0.888 -0.383 5.630 1.00 . A A . 36 SER CB 1 1
1 523 1 1 36 SER H H -0.315 1.939 5.092 1.00 . A A . 36 SER H 1 1
1 524 1 1 36 SER HA H 0.711 -0.625 4.217 1.00 . A A . 36 SER HA 1 1
1 525 1 1 36 SER HB2 H -1.735 0.282 5.803 1.00 . A A . 36 SER HB2 1 1
1 526 1 1 36 SER HB3 H -1.256 -1.397 5.536 1.00 . A A . 36 SER HB3 1 1
1 527 1 1 36 SER HG H 0.339 0.583 6.797 1.00 . A A . 36 SER HG 1 1
1 528 1 1 36 SER N N 0.223 1.389 4.442 1.00 . A A . 36 SER N 1 1
1 529 1 1 36 SER O O -0.998 -1.240 2.456 1.00 . A A . 36 SER O 1 1
1 530 1 1 36 SER OG O 0.000 -0.312 6.726 1.00 . A A . 36 SER OG 1 1
1 531 1 1 37 GLY C C -2.528 0.321 0.496 1.00 . A A . 37 GLY C 1 1
1 532 1 1 37 GLY CA C -3.039 0.687 1.887 1.00 . A A . 37 GLY CA 1 1
1 533 1 1 37 GLY H H -1.930 1.571 3.472 1.00 . A A . 37 GLY H 1 1
1 534 1 1 37 GLY HA2 H -3.776 -0.050 2.208 1.00 . A A . 37 GLY HA2 1 1
1 535 1 1 37 GLY HA3 H -3.540 1.650 1.818 1.00 . A A . 37 GLY HA3 1 1
1 536 1 1 37 GLY N N -1.978 0.753 2.884 1.00 . A A . 37 GLY N 1 1
1 537 1 1 37 GLY O O -1.539 0.877 0.020 1.00 . A A . 37 GLY O 1 1
1 538 1 1 38 SER C C -2.771 -0.065 -2.496 1.00 . A A . 38 SER C 1 1
1 539 1 1 38 SER CA C -2.908 -1.169 -1.449 1.00 . A A . 38 SER CA 1 1
1 540 1 1 38 SER CB C -4.009 -2.161 -1.830 1.00 . A A . 38 SER CB 1 1
1 541 1 1 38 SER H H -4.031 -1.025 0.311 1.00 . A A . 38 SER H 1 1
1 542 1 1 38 SER HA H -1.963 -1.710 -1.376 1.00 . A A . 38 SER HA 1 1
1 543 1 1 38 SER HB2 H -4.954 -1.637 -1.982 1.00 . A A . 38 SER HB2 1 1
1 544 1 1 38 SER HB3 H -3.731 -2.666 -2.749 1.00 . A A . 38 SER HB3 1 1
1 545 1 1 38 SER HG H -3.351 -3.587 -0.680 1.00 . A A . 38 SER HG 1 1
1 546 1 1 38 SER N N -3.225 -0.623 -0.143 1.00 . A A . 38 SER N 1 1
1 547 1 1 38 SER O O -1.822 -0.078 -3.277 1.00 . A A . 38 SER O 1 1
1 548 1 1 38 SER OG O -4.179 -3.118 -0.805 1.00 . A A . 38 SER OG 1 1
1 549 1 1 39 THR C C -3.421 3.322 -2.415 1.00 . A A . 39 THR C 1 1
1 550 1 1 39 THR CA C -3.652 2.100 -3.298 1.00 . A A . 39 THR CA 1 1
1 551 1 1 39 THR CB C -4.911 2.244 -4.159 1.00 . A A . 39 THR CB 1 1
1 552 1 1 39 THR CG2 C -6.205 2.335 -3.342 1.00 . A A . 39 THR CG2 1 1
1 553 1 1 39 THR H H -4.438 0.841 -1.791 1.00 . A A . 39 THR H 1 1
1 554 1 1 39 THR HA H -2.812 2.030 -3.990 1.00 . A A . 39 THR HA 1 1
1 555 1 1 39 THR HB H -4.951 1.375 -4.806 1.00 . A A . 39 THR HB 1 1
1 556 1 1 39 THR HG1 H -5.581 3.443 -5.540 1.00 . A A . 39 THR HG1 1 1
1 557 1 1 39 THR HG21 H -7.056 2.407 -4.019 1.00 . A A . 39 THR HG21 1 1
1 558 1 1 39 THR HG22 H -6.329 1.446 -2.724 1.00 . A A . 39 THR HG22 1 1
1 559 1 1 39 THR HG23 H -6.190 3.218 -2.703 1.00 . A A . 39 THR HG23 1 1
1 560 1 1 39 THR N N -3.708 0.892 -2.487 1.00 . A A . 39 THR N 1 1
1 561 1 1 39 THR O O -3.800 3.346 -1.246 1.00 . A A . 39 THR O 1 1
1 562 1 1 39 THR OG1 O -4.797 3.382 -4.989 1.00 . A A . 39 THR OG1 1 1
1 563 1 1 40 CYS C C -3.509 6.644 -2.763 1.00 . A A . 40 CYS C 1 1
1 564 1 1 40 CYS CA C -2.430 5.607 -2.436 1.00 . A A . 40 CYS CA 1 1
1 565 1 1 40 CYS CB C -1.094 6.013 -3.059 1.00 . A A . 40 CYS CB 1 1
1 566 1 1 40 CYS H H -2.612 4.214 -4.008 1.00 . A A . 40 CYS H 1 1
1 567 1 1 40 CYS HA H -2.320 5.514 -1.356 1.00 . A A . 40 CYS HA 1 1
1 568 1 1 40 CYS HB2 H -1.192 5.956 -4.143 1.00 . A A . 40 CYS HB2 1 1
1 569 1 1 40 CYS HB3 H -0.869 7.040 -2.807 1.00 . A A . 40 CYS HB3 1 1
1 570 1 1 40 CYS N N -2.789 4.327 -3.020 1.00 . A A . 40 CYS N 1 1
1 571 1 1 40 CYS O O -4.306 6.421 -3.674 1.00 . A A . 40 CYS O 1 1
1 572 1 1 40 CYS SG S 0.314 4.984 -2.588 1.00 . A A . 40 CYS SG 1 1
1 573 1 1 41 PRO C C -4.137 9.492 -3.747 1.00 . A A . 41 PRO C 1 1
1 574 1 1 41 PRO CA C -4.453 8.876 -2.383 1.00 . A A . 41 PRO CA 1 1
1 575 1 1 41 PRO CB C -4.280 9.910 -1.269 1.00 . A A . 41 PRO CB 1 1
1 576 1 1 41 PRO CD C -2.716 8.155 -0.918 1.00 . A A . 41 PRO CD 1 1
1 577 1 1 41 PRO CG C -2.841 9.672 -0.825 1.00 . A A . 41 PRO CG 1 1
1 578 1 1 41 PRO HA H -5.482 8.513 -2.382 1.00 . A A . 41 PRO HA 1 1
1 579 1 1 41 PRO HB2 H -4.452 10.934 -1.601 1.00 . A A . 41 PRO HB2 1 1
1 580 1 1 41 PRO HB3 H -4.955 9.676 -0.447 1.00 . A A . 41 PRO HB3 1 1
1 581 1 1 41 PRO HD2 H -1.667 7.886 -1.016 1.00 . A A . 41 PRO HD2 1 1
1 582 1 1 41 PRO HD3 H -3.128 7.702 -0.016 1.00 . A A . 41 PRO HD3 1 1
1 583 1 1 41 PRO HG2 H -2.158 10.121 -1.547 1.00 . A A . 41 PRO HG2 1 1
1 584 1 1 41 PRO HG3 H -2.650 10.061 0.173 1.00 . A A . 41 PRO HG3 1 1
1 585 1 1 41 PRO N N -3.542 7.789 -2.059 1.00 . A A . 41 PRO N 1 1
1 586 1 1 41 PRO O O -3.068 9.277 -4.321 1.00 . A A . 41 PRO O 1 1
1 587 1 1 42 SER C C -3.909 11.841 -5.776 1.00 . A A . 42 SER C 1 1
1 588 1 1 42 SER CA C -5.082 10.880 -5.570 1.00 . A A . 42 SER CA 1 1
1 589 1 1 42 SER CB C -6.409 11.611 -5.800 1.00 . A A . 42 SER CB 1 1
1 590 1 1 42 SER H H -5.931 10.409 -3.691 1.00 . A A . 42 SER H 1 1
1 591 1 1 42 SER HA H -5.003 10.081 -6.309 1.00 . A A . 42 SER HA 1 1
1 592 1 1 42 SER HB2 H -6.489 12.453 -5.111 1.00 . A A . 42 SER HB2 1 1
1 593 1 1 42 SER HB3 H -6.446 11.985 -6.824 1.00 . A A . 42 SER HB3 1 1
1 594 1 1 42 SER HG H -8.312 11.206 -5.748 1.00 . A A . 42 SER HG 1 1
1 595 1 1 42 SER N N -5.099 10.272 -4.247 1.00 . A A . 42 SER N 1 1
1 596 1 1 42 SER O O -3.552 12.110 -6.922 1.00 . A A . 42 SER O 1 1
1 597 1 1 42 SER OG O -7.493 10.731 -5.585 1.00 . A A . 42 SER OG 1 1
1 598 1 1 43 ASP C C -0.849 12.619 -4.733 1.00 . A A . 43 ASP C 1 1
1 599 1 1 43 ASP CA C -2.219 13.309 -4.736 1.00 . A A . 43 ASP CA 1 1
1 600 1 1 43 ASP CB C -2.363 14.350 -3.617 1.00 . A A . 43 ASP CB 1 1
1 601 1 1 43 ASP CG C -2.266 13.795 -2.199 1.00 . A A . 43 ASP CG 1 1
1 602 1 1 43 ASP H H -3.644 12.110 -3.765 1.00 . A A . 43 ASP H 1 1
1 603 1 1 43 ASP HA H -2.286 13.872 -5.668 1.00 . A A . 43 ASP HA 1 1
1 604 1 1 43 ASP HB2 H -1.577 15.091 -3.746 1.00 . A A . 43 ASP HB2 1 1
1 605 1 1 43 ASP HB3 H -3.325 14.852 -3.722 1.00 . A A . 43 ASP HB3 1 1
1 606 1 1 43 ASP N N -3.326 12.368 -4.691 1.00 . A A . 43 ASP N 1 1
1 607 1 1 43 ASP O O 0.117 13.239 -5.177 1.00 . A A . 43 ASP O 1 1
1 608 1 1 43 ASP OD1 O -2.479 12.575 -2.032 1.00 . A A . 43 ASP OD1 1 1
1 609 1 1 43 ASP OD2 O -1.997 14.615 -1.296 1.00 . A A . 43 ASP OD2 1 1
1 610 1 1 44 TYR C C 0.263 9.192 -4.956 1.00 . A A . 44 TYR C 1 1
1 611 1 1 44 TYR CA C 0.486 10.577 -4.331 1.00 . A A . 44 TYR CA 1 1
1 612 1 1 44 TYR CB C 1.053 10.431 -2.915 1.00 . A A . 44 TYR CB 1 1
1 613 1 1 44 TYR CD1 C 1.819 12.815 -2.547 1.00 . A A . 44 TYR CD1 1 1
1 614 1 1 44 TYR CD2 C 0.382 11.776 -0.880 1.00 . A A . 44 TYR CD2 1 1
1 615 1 1 44 TYR CE1 C 1.772 14.024 -1.833 1.00 . A A . 44 TYR CE1 1 1
1 616 1 1 44 TYR CE2 C 0.348 12.978 -0.158 1.00 . A A . 44 TYR CE2 1 1
1 617 1 1 44 TYR CG C 1.098 11.699 -2.088 1.00 . A A . 44 TYR CG 1 1
1 618 1 1 44 TYR CZ C 1.038 14.105 -0.637 1.00 . A A . 44 TYR CZ 1 1
1 619 1 1 44 TYR H H -1.563 10.899 -3.893 1.00 . A A . 44 TYR H 1 1
1 620 1 1 44 TYR HA H 1.228 11.088 -4.935 1.00 . A A . 44 TYR HA 1 1
1 621 1 1 44 TYR HB2 H 0.452 9.691 -2.390 1.00 . A A . 44 TYR HB2 1 1
1 622 1 1 44 TYR HB3 H 2.065 10.048 -2.997 1.00 . A A . 44 TYR HB3 1 1
1 623 1 1 44 TYR HD1 H 2.394 12.752 -3.457 1.00 . A A . 44 TYR HD1 1 1
1 624 1 1 44 TYR HD2 H -0.155 10.918 -0.505 1.00 . A A . 44 TYR HD2 1 1
1 625 1 1 44 TYR HE1 H 2.306 14.884 -2.206 1.00 . A A . 44 TYR HE1 1 1
1 626 1 1 44 TYR HE2 H -0.237 13.038 0.749 1.00 . A A . 44 TYR HE2 1 1
1 627 1 1 44 TYR HH H 1.399 16.008 -0.397 1.00 . A A . 44 TYR HH 1 1
1 628 1 1 44 TYR N N -0.750 11.356 -4.282 1.00 . A A . 44 TYR N 1 1
1 629 1 1 44 TYR O O 0.624 8.186 -4.349 1.00 . A A . 44 TYR O 1 1
1 630 1 1 44 TYR OH O 1.019 15.266 0.080 1.00 . A A . 44 TYR OH 1 1
1 631 1 1 45 PRO C C 0.277 6.843 -7.045 1.00 . A A . 45 PRO C 1 1
1 632 1 1 45 PRO CA C -0.826 7.849 -6.700 1.00 . A A . 45 PRO CA 1 1
1 633 1 1 45 PRO CB C -1.637 8.244 -7.938 1.00 . A A . 45 PRO CB 1 1
1 634 1 1 45 PRO CD C -0.576 10.197 -7.079 1.00 . A A . 45 PRO CD 1 1
1 635 1 1 45 PRO CG C -0.971 9.540 -8.399 1.00 . A A . 45 PRO CG 1 1
1 636 1 1 45 PRO HA H -1.505 7.390 -5.981 1.00 . A A . 45 PRO HA 1 1
1 637 1 1 45 PRO HB2 H -1.632 7.476 -8.713 1.00 . A A . 45 PRO HB2 1 1
1 638 1 1 45 PRO HB3 H -2.662 8.464 -7.638 1.00 . A A . 45 PRO HB3 1 1
1 639 1 1 45 PRO HD2 H 0.297 10.838 -7.211 1.00 . A A . 45 PRO HD2 1 1
1 640 1 1 45 PRO HD3 H -1.421 10.775 -6.720 1.00 . A A . 45 PRO HD3 1 1
1 641 1 1 45 PRO HG2 H -0.078 9.305 -8.975 1.00 . A A . 45 PRO HG2 1 1
1 642 1 1 45 PRO HG3 H -1.645 10.166 -8.986 1.00 . A A . 45 PRO HG3 1 1
1 643 1 1 45 PRO N N -0.316 9.101 -6.162 1.00 . A A . 45 PRO N 1 1
1 644 1 1 45 PRO O O 0.042 5.637 -6.965 1.00 . A A . 45 PRO O 1 1
1 645 1 1 46 LYS C C 3.146 5.603 -7.022 1.00 . A A . 46 LYS C 1 1
1 646 1 1 46 LYS CA C 2.466 6.471 -8.079 1.00 . A A . 46 LYS CA 1 1
1 647 1 1 46 LYS CB C 3.485 7.323 -8.851 1.00 . A A . 46 LYS CB 1 1
1 648 1 1 46 LYS CD C 2.183 7.607 -11.045 1.00 . A A . 46 LYS CD 1 1
1 649 1 1 46 LYS CE C 1.421 8.606 -11.926 1.00 . A A . 46 LYS CE 1 1
1 650 1 1 46 LYS CG C 2.873 8.302 -9.863 1.00 . A A . 46 LYS CG 1 1
1 651 1 1 46 LYS H H 1.674 8.304 -7.346 1.00 . A A . 46 LYS H 1 1
1 652 1 1 46 LYS HA H 1.972 5.804 -8.787 1.00 . A A . 46 LYS HA 1 1
1 653 1 1 46 LYS HB2 H 4.042 7.925 -8.138 1.00 . A A . 46 LYS HB2 1 1
1 654 1 1 46 LYS HB3 H 4.184 6.664 -9.367 1.00 . A A . 46 LYS HB3 1 1
1 655 1 1 46 LYS HD2 H 2.931 7.086 -11.645 1.00 . A A . 46 LYS HD2 1 1
1 656 1 1 46 LYS HD3 H 1.461 6.878 -10.680 1.00 . A A . 46 LYS HD3 1 1
1 657 1 1 46 LYS HE2 H 1.028 8.078 -12.796 1.00 . A A . 46 LYS HE2 1 1
1 658 1 1 46 LYS HE3 H 0.583 9.017 -11.364 1.00 . A A . 46 LYS HE3 1 1
1 659 1 1 46 LYS HG2 H 2.176 8.967 -9.356 1.00 . A A . 46 LYS HG2 1 1
1 660 1 1 46 LYS HG3 H 3.691 8.906 -10.251 1.00 . A A . 46 LYS HG3 1 1
1 661 1 1 46 LYS HZ1 H 2.589 10.253 -11.591 1.00 . A A . 46 LYS HZ1 1 1
1 662 1 1 46 LYS HZ2 H 3.074 9.362 -12.892 1.00 . A A . 46 LYS HZ2 1 1
1 663 1 1 46 LYS HZ3 H 1.736 10.321 -12.996 1.00 . A A . 46 LYS HZ3 1 1
1 664 1 1 46 LYS N N 1.460 7.320 -7.455 1.00 . A A . 46 LYS N 1 1
1 665 1 1 46 LYS NZ N 2.271 9.718 -12.386 1.00 . A A . 46 LYS NZ 1 1
1 666 1 1 46 LYS O O 3.271 4.383 -7.264 1.00 . A A . 46 LYS O 1 1
1 667 1 1 46 LYS OXT O 3.525 6.165 -5.972 1.00 . A A . 46 LYS OXT 1 1
2 668 1 1 1 LYS C C 3.633 1.800 -0.438 1.00 . A A . 1 LYS C 1 1
2 669 1 1 1 LYS CA C 3.008 0.400 -0.372 1.00 . A A . 1 LYS CA 1 1
2 670 1 1 1 LYS CB C 2.738 -0.191 -1.766 1.00 . A A . 1 LYS CB 1 1
2 671 1 1 1 LYS CD C 1.706 0.116 -4.044 1.00 . A A . 1 LYS CD 1 1
2 672 1 1 1 LYS CE C 1.036 1.112 -4.998 1.00 . A A . 1 LYS CE 1 1
2 673 1 1 1 LYS CG C 1.832 0.698 -2.631 1.00 . A A . 1 LYS CG 1 1
2 674 1 1 1 LYS H1 H 1.460 -0.572 0.565 1.00 . A A . 1 LYS H1 1 1
2 675 1 1 1 LYS H2 H 1.993 0.771 1.356 1.00 . A A . 1 LYS H2 1 1
2 676 1 1 1 LYS H3 H 1.049 0.923 0.020 1.00 . A A . 1 LYS H3 1 1
2 677 1 1 1 LYS HA H 3.730 -0.249 0.124 1.00 . A A . 1 LYS HA 1 1
2 678 1 1 1 LYS HB2 H 3.689 -0.340 -2.278 1.00 . A A . 1 LYS HB2 1 1
2 679 1 1 1 LYS HB3 H 2.269 -1.169 -1.648 1.00 . A A . 1 LYS HB3 1 1
2 680 1 1 1 LYS HD2 H 2.690 -0.145 -4.436 1.00 . A A . 1 LYS HD2 1 1
2 681 1 1 1 LYS HD3 H 1.105 -0.794 -3.994 1.00 . A A . 1 LYS HD3 1 1
2 682 1 1 1 LYS HE2 H 0.725 0.583 -5.900 1.00 . A A . 1 LYS HE2 1 1
2 683 1 1 1 LYS HE3 H 0.150 1.535 -4.523 1.00 . A A . 1 LYS HE3 1 1
2 684 1 1 1 LYS HG2 H 0.842 0.771 -2.181 1.00 . A A . 1 LYS HG2 1 1
2 685 1 1 1 LYS HG3 H 2.252 1.698 -2.696 1.00 . A A . 1 LYS HG3 1 1
2 686 1 1 1 LYS HZ1 H 2.723 1.812 -5.924 1.00 . A A . 1 LYS HZ1 1 1
2 687 1 1 1 LYS HZ2 H 1.460 2.866 -5.970 1.00 . A A . 1 LYS HZ2 1 1
2 688 1 1 1 LYS HZ3 H 2.321 2.668 -4.579 1.00 . A A . 1 LYS HZ3 1 1
2 689 1 1 1 LYS N N 1.785 0.377 0.449 1.00 . A A . 1 LYS N 1 1
2 690 1 1 1 LYS NZ N 1.954 2.197 -5.395 1.00 . A A . 1 LYS NZ 1 1
2 691 1 1 1 LYS O O 3.222 2.699 0.297 1.00 . A A . 1 LYS O 1 1
2 692 1 1 2 SER C C 4.455 4.061 -2.607 1.00 . A A . 2 SER C 1 1
2 693 1 1 2 SER CA C 5.270 3.247 -1.606 1.00 . A A . 2 SER CA 1 1
2 694 1 1 2 SER CB C 6.679 3.005 -2.149 1.00 . A A . 2 SER CB 1 1
2 695 1 1 2 SER H H 4.927 1.188 -1.881 1.00 . A A . 2 SER H 1 1
2 696 1 1 2 SER HA H 5.331 3.813 -0.681 1.00 . A A . 2 SER HA 1 1
2 697 1 1 2 SER HB2 H 6.618 2.534 -3.129 1.00 . A A . 2 SER HB2 1 1
2 698 1 1 2 SER HB3 H 7.192 3.963 -2.240 1.00 . A A . 2 SER HB3 1 1
2 699 1 1 2 SER HG H 8.337 2.201 -1.545 1.00 . A A . 2 SER HG 1 1
2 700 1 1 2 SER N N 4.622 1.974 -1.328 1.00 . A A . 2 SER N 1 1
2 701 1 1 2 SER O O 3.834 3.498 -3.509 1.00 . A A . 2 SER O 1 1
2 702 1 1 2 SER OG O 7.409 2.156 -1.292 1.00 . A A . 2 SER OG 1 1
2 703 1 1 3 CYS C C 4.001 7.615 -3.308 1.00 . A A . 3 CYS C 1 1
2 704 1 1 3 CYS CA C 3.411 6.251 -2.963 1.00 . A A . 3 CYS CA 1 1
2 705 1 1 3 CYS CB C 2.346 6.357 -1.868 1.00 . A A . 3 CYS CB 1 1
2 706 1 1 3 CYS H H 4.993 5.777 -1.665 1.00 . A A . 3 CYS H 1 1
2 707 1 1 3 CYS HA H 2.980 5.842 -3.876 1.00 . A A . 3 CYS HA 1 1
2 708 1 1 3 CYS HB2 H 2.857 6.479 -0.910 1.00 . A A . 3 CYS HB2 1 1
2 709 1 1 3 CYS HB3 H 1.740 7.242 -2.032 1.00 . A A . 3 CYS HB3 1 1
2 710 1 1 3 CYS N N 4.448 5.386 -2.427 1.00 . A A . 3 CYS N 1 1
2 711 1 1 3 CYS O O 4.377 8.352 -2.406 1.00 . A A . 3 CYS O 1 1
2 712 1 1 3 CYS SG S 1.271 4.904 -1.711 1.00 . A A . 3 CYS SG 1 1
2 713 1 1 4 CYS C C 4.002 10.118 -5.803 1.00 . A A . 4 CYS C 1 1
2 714 1 1 4 CYS CA C 4.877 9.069 -5.109 1.00 . A A . 4 CYS CA 1 1
2 715 1 1 4 CYS CB C 5.936 8.531 -6.071 1.00 . A A . 4 CYS CB 1 1
2 716 1 1 4 CYS H H 3.624 7.367 -5.287 1.00 . A A . 4 CYS H 1 1
2 717 1 1 4 CYS HA H 5.404 9.536 -4.283 1.00 . A A . 4 CYS HA 1 1
2 718 1 1 4 CYS HB2 H 5.441 7.983 -6.871 1.00 . A A . 4 CYS HB2 1 1
2 719 1 1 4 CYS HB3 H 6.451 9.364 -6.542 1.00 . A A . 4 CYS HB3 1 1
2 720 1 1 4 CYS N N 4.085 7.952 -4.601 1.00 . A A . 4 CYS N 1 1
2 721 1 1 4 CYS O O 2.934 9.785 -6.316 1.00 . A A . 4 CYS O 1 1
2 722 1 1 4 CYS SG S 7.192 7.485 -5.282 1.00 . A A . 4 CYS SG 1 1
2 723 1 1 5 PRO C C 3.698 12.523 -7.880 1.00 . A A . 5 PRO C 1 1
2 724 1 1 5 PRO CA C 3.665 12.498 -6.351 1.00 . A A . 5 PRO CA 1 1
2 725 1 1 5 PRO CB C 4.307 13.759 -5.770 1.00 . A A . 5 PRO CB 1 1
2 726 1 1 5 PRO CD C 5.677 11.883 -5.214 1.00 . A A . 5 PRO CD 1 1
2 727 1 1 5 PRO CG C 5.769 13.364 -5.575 1.00 . A A . 5 PRO CG 1 1
2 728 1 1 5 PRO HA H 2.629 12.452 -6.018 1.00 . A A . 5 PRO HA 1 1
2 729 1 1 5 PRO HB2 H 4.198 14.618 -6.429 1.00 . A A . 5 PRO HB2 1 1
2 730 1 1 5 PRO HB3 H 3.861 13.980 -4.801 1.00 . A A . 5 PRO HB3 1 1
2 731 1 1 5 PRO HD2 H 6.557 11.363 -5.590 1.00 . A A . 5 PRO HD2 1 1
2 732 1 1 5 PRO HD3 H 5.635 11.792 -4.130 1.00 . A A . 5 PRO HD3 1 1
2 733 1 1 5 PRO HG2 H 6.312 13.480 -6.514 1.00 . A A . 5 PRO HG2 1 1
2 734 1 1 5 PRO HG3 H 6.252 13.949 -4.792 1.00 . A A . 5 PRO HG3 1 1
2 735 1 1 5 PRO N N 4.437 11.392 -5.810 1.00 . A A . 5 PRO N 1 1
2 736 1 1 5 PRO O O 2.700 12.869 -8.508 1.00 . A A . 5 PRO O 1 1
2 737 1 1 6 ASN C C 5.885 11.165 -10.429 1.00 . A A . 6 ASN C 1 1
2 738 1 1 6 ASN CA C 5.115 12.362 -9.895 1.00 . A A . 6 ASN CA 1 1
2 739 1 1 6 ASN CB C 5.909 13.648 -10.152 1.00 . A A . 6 ASN CB 1 1
2 740 1 1 6 ASN CG C 5.067 14.885 -9.872 1.00 . A A . 6 ASN CG 1 1
2 741 1 1 6 ASN H H 5.606 11.828 -7.906 1.00 . A A . 6 ASN H 1 1
2 742 1 1 6 ASN HA H 4.176 12.425 -10.448 1.00 . A A . 6 ASN HA 1 1
2 743 1 1 6 ASN HB2 H 6.812 13.654 -9.539 1.00 . A A . 6 ASN HB2 1 1
2 744 1 1 6 ASN HB3 H 6.211 13.687 -11.200 1.00 . A A . 6 ASN HB3 1 1
2 745 1 1 6 ASN HD21 H 5.927 15.106 -8.048 1.00 . A A . 6 ASN HD21 1 1
2 746 1 1 6 ASN HD22 H 4.693 16.285 -8.452 1.00 . A A . 6 ASN HD22 1 1
2 747 1 1 6 ASN N N 4.854 12.196 -8.473 1.00 . A A . 6 ASN N 1 1
2 748 1 1 6 ASN ND2 N 5.252 15.482 -8.697 1.00 . A A . 6 ASN ND2 1 1
2 749 1 1 6 ASN O O 6.458 10.385 -9.670 1.00 . A A . 6 ASN O 1 1
2 750 1 1 6 ASN OD1 O 4.260 15.292 -10.704 1.00 . A A . 6 ASN OD1 1 1
2 751 1 1 7 THR C C 8.127 10.206 -12.215 1.00 . A A . 7 THR C 1 1
2 752 1 1 7 THR CA C 6.632 10.022 -12.473 1.00 . A A . 7 THR CA 1 1
2 753 1 1 7 THR CB C 6.299 10.091 -13.970 1.00 . A A . 7 THR CB 1 1
2 754 1 1 7 THR CG2 C 6.899 8.900 -14.725 1.00 . A A . 7 THR CG2 1 1
2 755 1 1 7 THR H H 5.419 11.759 -12.298 1.00 . A A . 7 THR H 1 1
2 756 1 1 7 THR HA H 6.321 9.049 -12.089 1.00 . A A . 7 THR HA 1 1
2 757 1 1 7 THR HB H 6.696 11.015 -14.393 1.00 . A A . 7 THR HB 1 1
2 758 1 1 7 THR HG1 H 4.715 10.066 -15.094 1.00 . A A . 7 THR HG1 1 1
2 759 1 1 7 THR HG21 H 6.516 7.966 -14.313 1.00 . A A . 7 THR HG21 1 1
2 760 1 1 7 THR HG22 H 6.629 8.960 -15.779 1.00 . A A . 7 THR HG22 1 1
2 761 1 1 7 THR HG23 H 7.986 8.907 -14.643 1.00 . A A . 7 THR HG23 1 1
2 762 1 1 7 THR N N 5.895 11.050 -11.758 1.00 . A A . 7 THR N 1 1
2 763 1 1 7 THR O O 8.825 9.243 -11.918 1.00 . A A . 7 THR O 1 1
2 764 1 1 7 THR OG1 O 4.895 10.087 -14.150 1.00 . A A . 7 THR OG1 1 1
2 765 1 1 8 THR C C 10.393 11.454 -10.584 1.00 . A A . 8 THR C 1 1
2 766 1 1 8 THR CA C 10.007 11.780 -12.030 1.00 . A A . 8 THR CA 1 1
2 767 1 1 8 THR CB C 10.265 13.251 -12.380 1.00 . A A . 8 THR CB 1 1
2 768 1 1 8 THR CG2 C 11.758 13.477 -12.635 1.00 . A A . 8 THR CG2 1 1
2 769 1 1 8 THR H H 7.990 12.213 -12.513 1.00 . A A . 8 THR H 1 1
2 770 1 1 8 THR HA H 10.620 11.176 -12.692 1.00 . A A . 8 THR HA 1 1
2 771 1 1 8 THR HB H 9.929 13.890 -11.562 1.00 . A A . 8 THR HB 1 1
2 772 1 1 8 THR HG1 H 9.860 13.066 -14.275 1.00 . A A . 8 THR HG1 1 1
2 773 1 1 8 THR HG21 H 12.092 12.850 -13.463 1.00 . A A . 8 THR HG21 1 1
2 774 1 1 8 THR HG22 H 11.929 14.522 -12.893 1.00 . A A . 8 THR HG22 1 1
2 775 1 1 8 THR HG23 H 12.334 13.228 -11.745 1.00 . A A . 8 THR HG23 1 1
2 776 1 1 8 THR N N 8.613 11.450 -12.289 1.00 . A A . 8 THR N 1 1
2 777 1 1 8 THR O O 11.517 11.038 -10.314 1.00 . A A . 8 THR O 1 1
2 778 1 1 8 THR OG1 O 9.549 13.607 -13.546 1.00 . A A . 8 THR OG1 1 1
2 779 1 1 9 GLY C C 9.698 9.771 -8.052 1.00 . A A . 9 GLY C 1 1
2 780 1 1 9 GLY CA C 9.629 11.278 -8.257 1.00 . A A . 9 GLY CA 1 1
2 781 1 1 9 GLY H H 8.531 11.923 -9.954 1.00 . A A . 9 GLY H 1 1
2 782 1 1 9 GLY HA2 H 10.541 11.747 -7.887 1.00 . A A . 9 GLY HA2 1 1
2 783 1 1 9 GLY HA3 H 8.787 11.656 -7.693 1.00 . A A . 9 GLY HA3 1 1
2 784 1 1 9 GLY N N 9.444 11.615 -9.657 1.00 . A A . 9 GLY N 1 1
2 785 1 1 9 GLY O O 10.562 9.293 -7.327 1.00 . A A . 9 GLY O 1 1
2 786 1 1 10 ARG C C 10.226 7.128 -9.329 1.00 . A A . 10 ARG C 1 1
2 787 1 1 10 ARG CA C 8.873 7.571 -8.774 1.00 . A A . 10 ARG CA 1 1
2 788 1 1 10 ARG CB C 7.672 7.082 -9.598 1.00 . A A . 10 ARG CB 1 1
2 789 1 1 10 ARG CD C 7.637 4.813 -8.467 1.00 . A A . 10 ARG CD 1 1
2 790 1 1 10 ARG CG C 7.627 5.568 -9.796 1.00 . A A . 10 ARG CG 1 1
2 791 1 1 10 ARG CZ C 6.168 4.515 -6.486 1.00 . A A . 10 ARG CZ 1 1
2 792 1 1 10 ARG H H 8.102 9.454 -9.274 1.00 . A A . 10 ARG H 1 1
2 793 1 1 10 ARG HA H 8.804 7.159 -7.771 1.00 . A A . 10 ARG HA 1 1
2 794 1 1 10 ARG HB2 H 6.756 7.403 -9.101 1.00 . A A . 10 ARG HB2 1 1
2 795 1 1 10 ARG HB3 H 7.692 7.534 -10.586 1.00 . A A . 10 ARG HB3 1 1
2 796 1 1 10 ARG HD2 H 7.677 3.756 -8.697 1.00 . A A . 10 ARG HD2 1 1
2 797 1 1 10 ARG HD3 H 8.524 5.065 -7.889 1.00 . A A . 10 ARG HD3 1 1
2 798 1 1 10 ARG HE H 5.678 5.585 -8.133 1.00 . A A . 10 ARG HE 1 1
2 799 1 1 10 ARG HG2 H 6.719 5.312 -10.344 1.00 . A A . 10 ARG HG2 1 1
2 800 1 1 10 ARG HG3 H 8.481 5.266 -10.401 1.00 . A A . 10 ARG HG3 1 1
2 801 1 1 10 ARG HH11 H 7.969 3.567 -6.331 1.00 . A A . 10 ARG HH11 1 1
2 802 1 1 10 ARG HH12 H 6.887 3.331 -4.984 1.00 . A A . 10 ARG HH12 1 1
2 803 1 1 10 ARG HH21 H 4.300 5.326 -6.351 1.00 . A A . 10 ARG HH21 1 1
2 804 1 1 10 ARG HH22 H 4.768 4.322 -5.000 1.00 . A A . 10 ARG HH22 1 1
2 805 1 1 10 ARG N N 8.811 9.017 -8.706 1.00 . A A . 10 ARG N 1 1
2 806 1 1 10 ARG NE N 6.422 5.061 -7.686 1.00 . A A . 10 ARG NE 1 1
2 807 1 1 10 ARG NH1 N 7.081 3.743 -5.883 1.00 . A A . 10 ARG NH1 1 1
2 808 1 1 10 ARG NH2 N 4.991 4.742 -5.891 1.00 . A A . 10 ARG NH2 1 1
2 809 1 1 10 ARG O O 10.821 6.198 -8.799 1.00 . A A . 10 ARG O 1 1
2 810 1 1 11 ASN C C 13.165 7.690 -9.996 1.00 . A A . 11 ASN C 1 1
2 811 1 1 11 ASN CA C 12.011 7.473 -10.972 1.00 . A A . 11 ASN CA 1 1
2 812 1 1 11 ASN CB C 12.252 8.295 -12.242 1.00 . A A . 11 ASN CB 1 1
2 813 1 1 11 ASN CG C 11.173 8.124 -13.307 1.00 . A A . 11 ASN CG 1 1
2 814 1 1 11 ASN H H 10.240 8.630 -10.682 1.00 . A A . 11 ASN H 1 1
2 815 1 1 11 ASN HA H 11.992 6.414 -11.244 1.00 . A A . 11 ASN HA 1 1
2 816 1 1 11 ASN HB2 H 12.328 9.349 -11.981 1.00 . A A . 11 ASN HB2 1 1
2 817 1 1 11 ASN HB3 H 13.201 7.986 -12.674 1.00 . A A . 11 ASN HB3 1 1
2 818 1 1 11 ASN HD21 H 11.624 9.950 -14.076 1.00 . A A . 11 ASN HD21 1 1
2 819 1 1 11 ASN HD22 H 10.288 9.125 -14.841 1.00 . A A . 11 ASN HD22 1 1
2 820 1 1 11 ASN N N 10.741 7.818 -10.350 1.00 . A A . 11 ASN N 1 1
2 821 1 1 11 ASN ND2 N 11.028 9.139 -14.159 1.00 . A A . 11 ASN ND2 1 1
2 822 1 1 11 ASN O O 14.019 6.816 -9.873 1.00 . A A . 11 ASN O 1 1
2 823 1 1 11 ASN OD1 O 10.476 7.113 -13.354 1.00 . A A . 11 ASN OD1 1 1
2 824 1 1 12 ILE C C 14.245 8.193 -7.197 1.00 . A A . 12 ILE C 1 1
2 825 1 1 12 ILE CA C 14.311 9.132 -8.403 1.00 . A A . 12 ILE CA 1 1
2 826 1 1 12 ILE CB C 14.338 10.622 -8.014 1.00 . A A . 12 ILE CB 1 1
2 827 1 1 12 ILE CD1 C 16.697 10.322 -7.003 1.00 . A A . 12 ILE CD1 1 1
2 828 1 1 12 ILE CG1 C 15.783 11.142 -7.923 1.00 . A A . 12 ILE CG1 1 1
2 829 1 1 12 ILE CG2 C 13.580 10.943 -6.721 1.00 . A A . 12 ILE CG2 1 1
2 830 1 1 12 ILE H H 12.478 9.537 -9.424 1.00 . A A . 12 ILE H 1 1
2 831 1 1 12 ILE HA H 15.226 8.921 -8.958 1.00 . A A . 12 ILE HA 1 1
2 832 1 1 12 ILE HB H 13.843 11.191 -8.803 1.00 . A A . 12 ILE HB 1 1
2 833 1 1 12 ILE HD11 H 17.633 10.857 -6.858 1.00 . A A . 12 ILE HD11 1 1
2 834 1 1 12 ILE HD12 H 16.233 10.156 -6.031 1.00 . A A . 12 ILE HD12 1 1
2 835 1 1 12 ILE HD13 H 16.931 9.361 -7.458 1.00 . A A . 12 ILE HD13 1 1
2 836 1 1 12 ILE HG12 H 16.213 11.140 -8.925 1.00 . A A . 12 ILE HG12 1 1
2 837 1 1 12 ILE HG13 H 15.758 12.173 -7.569 1.00 . A A . 12 ILE HG13 1 1
2 838 1 1 12 ILE HG21 H 14.018 10.435 -5.861 1.00 . A A . 12 ILE HG21 1 1
2 839 1 1 12 ILE HG22 H 13.611 12.015 -6.545 1.00 . A A . 12 ILE HG22 1 1
2 840 1 1 12 ILE HG23 H 12.543 10.642 -6.824 1.00 . A A . 12 ILE HG23 1 1
2 841 1 1 12 ILE N N 13.209 8.842 -9.310 1.00 . A A . 12 ILE N 1 1
2 842 1 1 12 ILE O O 15.252 7.610 -6.802 1.00 . A A . 12 ILE O 1 1
2 843 1 1 13 TYR C C 13.279 5.709 -5.940 1.00 . A A . 13 TYR C 1 1
2 844 1 1 13 TYR CA C 12.754 7.090 -5.575 1.00 . A A . 13 TYR CA 1 1
2 845 1 1 13 TYR CB C 11.238 7.063 -5.365 1.00 . A A . 13 TYR CB 1 1
2 846 1 1 13 TYR CD1 C 10.995 6.419 -2.952 1.00 . A A . 13 TYR CD1 1 1
2 847 1 1 13 TYR CD2 C 10.135 4.904 -4.649 1.00 . A A . 13 TYR CD2 1 1
2 848 1 1 13 TYR CE1 C 10.636 5.508 -1.950 1.00 . A A . 13 TYR CE1 1 1
2 849 1 1 13 TYR CE2 C 9.768 3.995 -3.645 1.00 . A A . 13 TYR CE2 1 1
2 850 1 1 13 TYR CG C 10.779 6.103 -4.301 1.00 . A A . 13 TYR CG 1 1
2 851 1 1 13 TYR CZ C 10.111 4.254 -2.305 1.00 . A A . 13 TYR CZ 1 1
2 852 1 1 13 TYR H H 12.251 8.544 -6.992 1.00 . A A . 13 TYR H 1 1
2 853 1 1 13 TYR HA H 13.258 7.439 -4.678 1.00 . A A . 13 TYR HA 1 1
2 854 1 1 13 TYR HB2 H 10.908 8.058 -5.081 1.00 . A A . 13 TYR HB2 1 1
2 855 1 1 13 TYR HB3 H 10.749 6.806 -6.302 1.00 . A A . 13 TYR HB3 1 1
2 856 1 1 13 TYR HD1 H 11.445 7.361 -2.693 1.00 . A A . 13 TYR HD1 1 1
2 857 1 1 13 TYR HD2 H 9.931 4.673 -5.684 1.00 . A A . 13 TYR HD2 1 1
2 858 1 1 13 TYR HE1 H 10.758 5.794 -0.919 1.00 . A A . 13 TYR HE1 1 1
2 859 1 1 13 TYR HE2 H 9.218 3.111 -3.918 1.00 . A A . 13 TYR HE2 1 1
2 860 1 1 13 TYR HH H 10.251 3.570 -0.490 1.00 . A A . 13 TYR HH 1 1
2 861 1 1 13 TYR N N 13.041 8.024 -6.639 1.00 . A A . 13 TYR N 1 1
2 862 1 1 13 TYR O O 13.939 5.054 -5.137 1.00 . A A . 13 TYR O 1 1
2 863 1 1 13 TYR OH O 9.943 3.289 -1.355 1.00 . A A . 13 TYR OH 1 1
2 864 1 1 14 ASN C C 14.945 3.937 -7.863 1.00 . A A . 14 ASN C 1 1
2 865 1 1 14 ASN CA C 13.433 4.012 -7.684 1.00 . A A . 14 ASN CA 1 1
2 866 1 1 14 ASN CB C 12.698 3.705 -8.993 1.00 . A A . 14 ASN CB 1 1
2 867 1 1 14 ASN CG C 11.267 3.218 -8.772 1.00 . A A . 14 ASN CG 1 1
2 868 1 1 14 ASN H H 12.457 5.877 -7.789 1.00 . A A . 14 ASN H 1 1
2 869 1 1 14 ASN HA H 13.179 3.301 -6.910 1.00 . A A . 14 ASN HA 1 1
2 870 1 1 14 ASN HB2 H 12.699 4.591 -9.626 1.00 . A A . 14 ASN HB2 1 1
2 871 1 1 14 ASN HB3 H 13.231 2.933 -9.535 1.00 . A A . 14 ASN HB3 1 1
2 872 1 1 14 ASN HD21 H 10.635 4.186 -10.443 1.00 . A A . 14 ASN HD21 1 1
2 873 1 1 14 ASN HD22 H 9.417 3.259 -9.596 1.00 . A A . 14 ASN HD22 1 1
2 874 1 1 14 ASN N N 13.005 5.291 -7.175 1.00 . A A . 14 ASN N 1 1
2 875 1 1 14 ASN ND2 N 10.373 3.555 -9.700 1.00 . A A . 14 ASN ND2 1 1
2 876 1 1 14 ASN O O 15.538 2.904 -7.574 1.00 . A A . 14 ASN O 1 1
2 877 1 1 14 ASN OD1 O 10.964 2.547 -7.787 1.00 . A A . 14 ASN OD1 1 1
2 878 1 1 15 ALA C C 17.745 4.900 -7.203 1.00 . A A . 15 ALA C 1 1
2 879 1 1 15 ALA CA C 17.017 5.064 -8.537 1.00 . A A . 15 ALA CA 1 1
2 880 1 1 15 ALA CB C 17.405 6.371 -9.231 1.00 . A A . 15 ALA CB 1 1
2 881 1 1 15 ALA H H 15.032 5.860 -8.462 1.00 . A A . 15 ALA H 1 1
2 882 1 1 15 ALA HA H 17.300 4.242 -9.196 1.00 . A A . 15 ALA HA 1 1
2 883 1 1 15 ALA HB1 H 16.875 6.457 -10.180 1.00 . A A . 15 ALA HB1 1 1
2 884 1 1 15 ALA HB2 H 17.154 7.224 -8.602 1.00 . A A . 15 ALA HB2 1 1
2 885 1 1 15 ALA HB3 H 18.479 6.377 -9.422 1.00 . A A . 15 ALA HB3 1 1
2 886 1 1 15 ALA N N 15.575 5.019 -8.324 1.00 . A A . 15 ALA N 1 1
2 887 1 1 15 ALA O O 18.711 4.145 -7.105 1.00 . A A . 15 ALA O 1 1
2 888 1 1 16 CYS C C 17.637 4.037 -4.327 1.00 . A A . 16 CYS C 1 1
2 889 1 1 16 CYS CA C 17.726 5.488 -4.807 1.00 . A A . 16 CYS CA 1 1
2 890 1 1 16 CYS CB C 16.891 6.430 -3.939 1.00 . A A . 16 CYS CB 1 1
2 891 1 1 16 CYS H H 16.422 6.155 -6.328 1.00 . A A . 16 CYS H 1 1
2 892 1 1 16 CYS HA H 18.765 5.820 -4.775 1.00 . A A . 16 CYS HA 1 1
2 893 1 1 16 CYS HB2 H 16.926 7.437 -4.334 1.00 . A A . 16 CYS HB2 1 1
2 894 1 1 16 CYS HB3 H 15.851 6.123 -3.985 1.00 . A A . 16 CYS HB3 1 1
2 895 1 1 16 CYS N N 17.243 5.584 -6.171 1.00 . A A . 16 CYS N 1 1
2 896 1 1 16 CYS O O 18.633 3.464 -3.890 1.00 . A A . 16 CYS O 1 1
2 897 1 1 16 CYS SG S 17.380 6.531 -2.209 1.00 . A A . 16 CYS SG 1 1
2 898 1 1 17 ARG C C 17.163 1.087 -4.740 1.00 . A A . 17 ARG C 1 1
2 899 1 1 17 ARG CA C 16.210 2.058 -4.038 1.00 . A A . 17 ARG CA 1 1
2 900 1 1 17 ARG CB C 14.743 1.710 -4.317 1.00 . A A . 17 ARG CB 1 1
2 901 1 1 17 ARG CD C 13.350 1.795 -2.207 1.00 . A A . 17 ARG CD 1 1
2 902 1 1 17 ARG CG C 13.794 2.553 -3.451 1.00 . A A . 17 ARG CG 1 1
2 903 1 1 17 ARG CZ C 14.505 0.070 -0.836 1.00 . A A . 17 ARG CZ 1 1
2 904 1 1 17 ARG H H 15.638 3.960 -4.753 1.00 . A A . 17 ARG H 1 1
2 905 1 1 17 ARG HA H 16.406 1.983 -2.971 1.00 . A A . 17 ARG HA 1 1
2 906 1 1 17 ARG HB2 H 14.531 1.914 -5.365 1.00 . A A . 17 ARG HB2 1 1
2 907 1 1 17 ARG HB3 H 14.567 0.648 -4.140 1.00 . A A . 17 ARG HB3 1 1
2 908 1 1 17 ARG HD2 H 12.831 2.478 -1.548 1.00 . A A . 17 ARG HD2 1 1
2 909 1 1 17 ARG HD3 H 12.673 1.012 -2.534 1.00 . A A . 17 ARG HD3 1 1
2 910 1 1 17 ARG HE H 15.269 1.881 -1.311 1.00 . A A . 17 ARG HE 1 1
2 911 1 1 17 ARG HG2 H 14.258 3.487 -3.139 1.00 . A A . 17 ARG HG2 1 1
2 912 1 1 17 ARG HG3 H 12.901 2.790 -4.032 1.00 . A A . 17 ARG HG3 1 1
2 913 1 1 17 ARG HH11 H 12.675 -0.597 -1.476 1.00 . A A . 17 ARG HH11 1 1
2 914 1 1 17 ARG HH12 H 13.565 -1.709 -0.476 1.00 . A A . 17 ARG HH12 1 1
2 915 1 1 17 ARG HH21 H 16.361 0.383 -0.050 1.00 . A A . 17 ARG HH21 1 1
2 916 1 1 17 ARG HH22 H 15.559 -1.107 0.409 1.00 . A A . 17 ARG HH22 1 1
2 917 1 1 17 ARG N N 16.446 3.436 -4.433 1.00 . A A . 17 ARG N 1 1
2 918 1 1 17 ARG NE N 14.474 1.267 -1.437 1.00 . A A . 17 ARG NE 1 1
2 919 1 1 17 ARG NH1 N 13.498 -0.811 -0.933 1.00 . A A . 17 ARG NH1 1 1
2 920 1 1 17 ARG NH2 N 15.571 -0.247 -0.105 1.00 . A A . 17 ARG NH2 1 1
2 921 1 1 17 ARG O O 17.782 0.258 -4.075 1.00 . A A . 17 ARG O 1 1
2 922 1 1 18 LEU C C 19.616 0.466 -6.449 1.00 . A A . 18 LEU C 1 1
2 923 1 1 18 LEU CA C 18.156 0.359 -6.886 1.00 . A A . 18 LEU CA 1 1
2 924 1 1 18 LEU CB C 18.009 0.730 -8.367 1.00 . A A . 18 LEU CB 1 1
2 925 1 1 18 LEU CD1 C 16.392 1.034 -10.265 1.00 . A A . 18 LEU CD1 1 1
2 926 1 1 18 LEU CD2 C 16.617 -1.222 -9.222 1.00 . A A . 18 LEU CD2 1 1
2 927 1 1 18 LEU CG C 16.659 0.288 -8.952 1.00 . A A . 18 LEU CG 1 1
2 928 1 1 18 LEU H H 16.782 1.937 -6.542 1.00 . A A . 18 LEU H 1 1
2 929 1 1 18 LEU HA H 17.854 -0.677 -6.742 1.00 . A A . 18 LEU HA 1 1
2 930 1 1 18 LEU HB2 H 18.116 1.811 -8.464 1.00 . A A . 18 LEU HB2 1 1
2 931 1 1 18 LEU HB3 H 18.806 0.260 -8.941 1.00 . A A . 18 LEU HB3 1 1
2 932 1 1 18 LEU HD11 H 17.172 0.803 -10.990 1.00 . A A . 18 LEU HD11 1 1
2 933 1 1 18 LEU HD12 H 15.425 0.734 -10.670 1.00 . A A . 18 LEU HD12 1 1
2 934 1 1 18 LEU HD13 H 16.377 2.110 -10.089 1.00 . A A . 18 LEU HD13 1 1
2 935 1 1 18 LEU HD21 H 17.418 -1.503 -9.907 1.00 . A A . 18 LEU HD21 1 1
2 936 1 1 18 LEU HD22 H 16.726 -1.785 -8.296 1.00 . A A . 18 LEU HD22 1 1
2 937 1 1 18 LEU HD23 H 15.659 -1.485 -9.671 1.00 . A A . 18 LEU HD23 1 1
2 938 1 1 18 LEU HG H 15.873 0.536 -8.242 1.00 . A A . 18 LEU HG 1 1
2 939 1 1 18 LEU N N 17.295 1.206 -6.068 1.00 . A A . 18 LEU N 1 1
2 940 1 1 18 LEU O O 20.314 -0.544 -6.409 1.00 . A A . 18 LEU O 1 1
2 941 1 1 19 THR C C 21.437 1.532 -3.997 1.00 . A A . 19 THR C 1 1
2 942 1 1 19 THR CA C 21.388 1.886 -5.496 1.00 . A A . 19 THR CA 1 1
2 943 1 1 19 THR CB C 21.876 3.314 -5.798 1.00 . A A . 19 THR CB 1 1
2 944 1 1 19 THR CG2 C 22.076 3.525 -7.303 1.00 . A A . 19 THR CG2 1 1
2 945 1 1 19 THR H H 19.425 2.456 -6.130 1.00 . A A . 19 THR H 1 1
2 946 1 1 19 THR HA H 22.092 1.212 -5.987 1.00 . A A . 19 THR HA 1 1
2 947 1 1 19 THR HB H 22.842 3.474 -5.316 1.00 . A A . 19 THR HB 1 1
2 948 1 1 19 THR HG1 H 20.133 4.180 -5.770 1.00 . A A . 19 THR HG1 1 1
2 949 1 1 19 THR HG21 H 22.816 2.818 -7.679 1.00 . A A . 19 THR HG21 1 1
2 950 1 1 19 THR HG22 H 21.141 3.382 -7.843 1.00 . A A . 19 THR HG22 1 1
2 951 1 1 19 THR HG23 H 22.435 4.539 -7.482 1.00 . A A . 19 THR HG23 1 1
2 952 1 1 19 THR N N 20.060 1.670 -6.068 1.00 . A A . 19 THR N 1 1
2 953 1 1 19 THR O O 22.243 2.088 -3.253 1.00 . A A . 19 THR O 1 1
2 954 1 1 19 THR OG1 O 20.971 4.280 -5.309 1.00 . A A . 19 THR OG1 1 1
2 955 1 1 20 GLY C C 20.451 0.799 -1.066 1.00 . A A . 20 GLY C 1 1
2 956 1 1 20 GLY CA C 20.717 -0.101 -2.272 1.00 . A A . 20 GLY CA 1 1
2 957 1 1 20 GLY H H 19.929 0.188 -4.197 1.00 . A A . 20 GLY H 1 1
2 958 1 1 20 GLY HA2 H 19.990 -0.913 -2.254 1.00 . A A . 20 GLY HA2 1 1
2 959 1 1 20 GLY HA3 H 21.714 -0.534 -2.177 1.00 . A A . 20 GLY HA3 1 1
2 960 1 1 20 GLY N N 20.615 0.567 -3.561 1.00 . A A . 20 GLY N 1 1
2 961 1 1 20 GLY O O 20.876 0.461 0.038 1.00 . A A . 20 GLY O 1 1
2 962 1 1 21 ALA C C 18.020 2.539 0.370 1.00 . A A . 21 ALA C 1 1
2 963 1 1 21 ALA CA C 19.423 2.848 -0.174 1.00 . A A . 21 ALA CA 1 1
2 964 1 1 21 ALA CB C 19.548 4.280 -0.685 1.00 . A A . 21 ALA CB 1 1
2 965 1 1 21 ALA H H 19.400 2.131 -2.184 1.00 . A A . 21 ALA H 1 1
2 966 1 1 21 ALA HA H 20.162 2.738 0.620 1.00 . A A . 21 ALA HA 1 1
2 967 1 1 21 ALA HB1 H 19.223 4.990 0.076 1.00 . A A . 21 ALA HB1 1 1
2 968 1 1 21 ALA HB2 H 20.586 4.487 -0.948 1.00 . A A . 21 ALA HB2 1 1
2 969 1 1 21 ALA HB3 H 18.935 4.391 -1.572 1.00 . A A . 21 ALA HB3 1 1
2 970 1 1 21 ALA N N 19.747 1.923 -1.255 1.00 . A A . 21 ALA N 1 1
2 971 1 1 21 ALA O O 17.157 2.104 -0.394 1.00 . A A . 21 ALA O 1 1
2 972 1 1 22 PRO C C 15.361 3.144 2.025 1.00 . A A . 22 PRO C 1 1
2 973 1 1 22 PRO CA C 16.567 2.254 2.346 1.00 . A A . 22 PRO CA 1 1
2 974 1 1 22 PRO CB C 16.908 2.251 3.837 1.00 . A A . 22 PRO CB 1 1
2 975 1 1 22 PRO CD C 18.703 3.270 2.658 1.00 . A A . 22 PRO CD 1 1
2 976 1 1 22 PRO CG C 17.900 3.405 3.952 1.00 . A A . 22 PRO CG 1 1
2 977 1 1 22 PRO HA H 16.344 1.230 2.044 1.00 . A A . 22 PRO HA 1 1
2 978 1 1 22 PRO HB2 H 16.039 2.374 4.482 1.00 . A A . 22 PRO HB2 1 1
2 979 1 1 22 PRO HB3 H 17.421 1.320 4.086 1.00 . A A . 22 PRO HB3 1 1
2 980 1 1 22 PRO HD2 H 19.090 4.242 2.351 1.00 . A A . 22 PRO HD2 1 1
2 981 1 1 22 PRO HD3 H 19.524 2.570 2.821 1.00 . A A . 22 PRO HD3 1 1
2 982 1 1 22 PRO HG2 H 17.354 4.348 3.951 1.00 . A A . 22 PRO HG2 1 1
2 983 1 1 22 PRO HG3 H 18.527 3.330 4.841 1.00 . A A . 22 PRO HG3 1 1
2 984 1 1 22 PRO N N 17.778 2.716 1.681 1.00 . A A . 22 PRO N 1 1
2 985 1 1 22 PRO O O 15.513 4.299 1.626 1.00 . A A . 22 PRO O 1 1
2 986 1 1 23 ARG C C 12.683 4.597 2.378 1.00 . A A . 23 ARG C 1 1
2 987 1 1 23 ARG CA C 12.900 3.198 1.789 1.00 . A A . 23 ARG CA 1 1
2 988 1 1 23 ARG CB C 11.698 2.279 2.071 1.00 . A A . 23 ARG CB 1 1
2 989 1 1 23 ARG CD C 10.615 0.027 1.668 1.00 . A A . 23 ARG CD 1 1
2 990 1 1 23 ARG CG C 11.776 0.957 1.299 1.00 . A A . 23 ARG CG 1 1
2 991 1 1 23 ARG CZ C 8.126 0.013 1.508 1.00 . A A . 23 ARG CZ 1 1
2 992 1 1 23 ARG H H 14.106 1.649 2.574 1.00 . A A . 23 ARG H 1 1
2 993 1 1 23 ARG HA H 12.951 3.320 0.704 1.00 . A A . 23 ARG HA 1 1
2 994 1 1 23 ARG HB2 H 11.620 2.061 3.133 1.00 . A A . 23 ARG HB2 1 1
2 995 1 1 23 ARG HB3 H 10.795 2.804 1.766 1.00 . A A . 23 ARG HB3 1 1
2 996 1 1 23 ARG HD2 H 10.807 -0.950 1.224 1.00 . A A . 23 ARG HD2 1 1
2 997 1 1 23 ARG HD3 H 10.585 -0.081 2.753 1.00 . A A . 23 ARG HD3 1 1
2 998 1 1 23 ARG HE H 9.351 1.277 0.495 1.00 . A A . 23 ARG HE 1 1
2 999 1 1 23 ARG HG2 H 11.760 1.153 0.228 1.00 . A A . 23 ARG HG2 1 1
2 1000 1 1 23 ARG HG3 H 12.704 0.445 1.554 1.00 . A A . 23 ARG HG3 1 1
2 1001 1 1 23 ARG HH11 H 8.868 -1.358 2.830 1.00 . A A . 23 ARG HH11 1 1
2 1002 1 1 23 ARG HH12 H 7.133 -1.359 2.659 1.00 . A A . 23 ARG HH12 1 1
2 1003 1 1 23 ARG HH21 H 7.071 1.220 0.240 1.00 . A A . 23 ARG HH21 1 1
2 1004 1 1 23 ARG HH22 H 6.108 0.126 1.206 1.00 . A A . 23 ARG HH22 1 1
2 1005 1 1 23 ARG N N 14.156 2.583 2.195 1.00 . A A . 23 ARG N 1 1
2 1006 1 1 23 ARG NE N 9.323 0.523 1.168 1.00 . A A . 23 ARG NE 1 1
2 1007 1 1 23 ARG NH1 N 8.034 -0.980 2.405 1.00 . A A . 23 ARG NH1 1 1
2 1008 1 1 23 ARG NH2 N 7.011 0.494 0.945 1.00 . A A . 23 ARG NH2 1 1
2 1009 1 1 23 ARG O O 12.310 5.476 1.610 1.00 . A A . 23 ARG O 1 1
2 1010 1 1 24 PRO C C 13.490 7.257 3.652 1.00 . A A . 24 PRO C 1 1
2 1011 1 1 24 PRO CA C 12.636 6.156 4.285 1.00 . A A . 24 PRO CA 1 1
2 1012 1 1 24 PRO CB C 12.938 6.008 5.782 1.00 . A A . 24 PRO CB 1 1
2 1013 1 1 24 PRO CD C 13.309 3.920 4.722 1.00 . A A . 24 PRO CD 1 1
2 1014 1 1 24 PRO CG C 12.779 4.510 6.025 1.00 . A A . 24 PRO CG 1 1
2 1015 1 1 24 PRO HA H 11.577 6.393 4.165 1.00 . A A . 24 PRO HA 1 1
2 1016 1 1 24 PRO HB2 H 13.972 6.286 5.995 1.00 . A A . 24 PRO HB2 1 1
2 1017 1 1 24 PRO HB3 H 12.260 6.599 6.398 1.00 . A A . 24 PRO HB3 1 1
2 1018 1 1 24 PRO HD2 H 14.397 3.915 4.758 1.00 . A A . 24 PRO HD2 1 1
2 1019 1 1 24 PRO HD3 H 12.935 2.908 4.598 1.00 . A A . 24 PRO HD3 1 1
2 1020 1 1 24 PRO HG2 H 13.339 4.168 6.896 1.00 . A A . 24 PRO HG2 1 1
2 1021 1 1 24 PRO HG3 H 11.720 4.268 6.134 1.00 . A A . 24 PRO HG3 1 1
2 1022 1 1 24 PRO N N 12.886 4.849 3.687 1.00 . A A . 24 PRO N 1 1
2 1023 1 1 24 PRO O O 12.981 8.325 3.320 1.00 . A A . 24 PRO O 1 1
2 1024 1 1 25 THR C C 15.331 8.319 1.498 1.00 . A A . 25 THR C 1 1
2 1025 1 1 25 THR CA C 15.733 7.948 2.923 1.00 . A A . 25 THR CA 1 1
2 1026 1 1 25 THR CB C 17.151 7.359 2.979 1.00 . A A . 25 THR CB 1 1
2 1027 1 1 25 THR CG2 C 18.205 8.363 2.503 1.00 . A A . 25 THR CG2 1 1
2 1028 1 1 25 THR H H 15.149 6.087 3.759 1.00 . A A . 25 THR H 1 1
2 1029 1 1 25 THR HA H 15.699 8.852 3.531 1.00 . A A . 25 THR HA 1 1
2 1030 1 1 25 THR HB H 17.203 6.470 2.348 1.00 . A A . 25 THR HB 1 1
2 1031 1 1 25 THR HG1 H 17.393 7.758 4.868 1.00 . A A . 25 THR HG1 1 1
2 1032 1 1 25 THR HG21 H 18.049 8.610 1.453 1.00 . A A . 25 THR HG21 1 1
2 1033 1 1 25 THR HG22 H 18.149 9.275 3.099 1.00 . A A . 25 THR HG22 1 1
2 1034 1 1 25 THR HG23 H 19.198 7.926 2.614 1.00 . A A . 25 THR HG23 1 1
2 1035 1 1 25 THR N N 14.791 6.991 3.483 1.00 . A A . 25 THR N 1 1
2 1036 1 1 25 THR O O 15.277 9.497 1.151 1.00 . A A . 25 THR O 1 1
2 1037 1 1 25 THR OG1 O 17.446 6.980 4.308 1.00 . A A . 25 THR OG1 1 1
2 1038 1 1 26 CYS C C 13.272 8.201 -0.760 1.00 . A A . 26 CYS C 1 1
2 1039 1 1 26 CYS CA C 14.613 7.483 -0.694 1.00 . A A . 26 CYS CA 1 1
2 1040 1 1 26 CYS CB C 14.551 6.124 -1.393 1.00 . A A . 26 CYS CB 1 1
2 1041 1 1 26 CYS H H 15.032 6.366 1.057 1.00 . A A . 26 CYS H 1 1
2 1042 1 1 26 CYS HA H 15.348 8.108 -1.200 1.00 . A A . 26 CYS HA 1 1
2 1043 1 1 26 CYS HB2 H 13.792 5.504 -0.938 1.00 . A A . 26 CYS HB2 1 1
2 1044 1 1 26 CYS HB3 H 14.254 6.284 -2.426 1.00 . A A . 26 CYS HB3 1 1
2 1045 1 1 26 CYS N N 15.027 7.304 0.685 1.00 . A A . 26 CYS N 1 1
2 1046 1 1 26 CYS O O 13.080 9.063 -1.615 1.00 . A A . 26 CYS O 1 1
2 1047 1 1 26 CYS SG S 16.105 5.200 -1.365 1.00 . A A . 26 CYS SG 1 1
2 1048 1 1 27 ALA C C 11.141 9.960 0.415 1.00 . A A . 27 ALA C 1 1
2 1049 1 1 27 ALA CA C 11.039 8.452 0.235 1.00 . A A . 27 ALA CA 1 1
2 1050 1 1 27 ALA CB C 10.212 7.809 1.353 1.00 . A A . 27 ALA CB 1 1
2 1051 1 1 27 ALA H H 12.608 7.174 0.856 1.00 . A A . 27 ALA H 1 1
2 1052 1 1 27 ALA HA H 10.519 8.261 -0.701 1.00 . A A . 27 ALA HA 1 1
2 1053 1 1 27 ALA HB1 H 9.213 8.241 1.362 1.00 . A A . 27 ALA HB1 1 1
2 1054 1 1 27 ALA HB2 H 10.117 6.738 1.182 1.00 . A A . 27 ALA HB2 1 1
2 1055 1 1 27 ALA HB3 H 10.676 7.980 2.323 1.00 . A A . 27 ALA HB3 1 1
2 1056 1 1 27 ALA N N 12.359 7.859 0.155 1.00 . A A . 27 ALA N 1 1
2 1057 1 1 27 ALA O O 10.347 10.679 -0.172 1.00 . A A . 27 ALA O 1 1
2 1058 1 1 28 LYS C C 13.185 12.571 0.469 1.00 . A A . 28 LYS C 1 1
2 1059 1 1 28 LYS CA C 12.250 11.880 1.458 1.00 . A A . 28 LYS CA 1 1
2 1060 1 1 28 LYS CB C 12.614 12.128 2.918 1.00 . A A . 28 LYS CB 1 1
2 1061 1 1 28 LYS CD C 10.159 12.076 3.842 1.00 . A A . 28 LYS CD 1 1
2 1062 1 1 28 LYS CE C 9.249 11.431 2.782 1.00 . A A . 28 LYS CE 1 1
2 1063 1 1 28 LYS CG C 11.589 11.503 3.879 1.00 . A A . 28 LYS CG 1 1
2 1064 1 1 28 LYS H H 12.754 9.805 1.647 1.00 . A A . 28 LYS H 1 1
2 1065 1 1 28 LYS HA H 11.306 12.391 1.299 1.00 . A A . 28 LYS HA 1 1
2 1066 1 1 28 LYS HB2 H 13.594 11.690 3.116 1.00 . A A . 28 LYS HB2 1 1
2 1067 1 1 28 LYS HB3 H 12.669 13.202 3.102 1.00 . A A . 28 LYS HB3 1 1
2 1068 1 1 28 LYS HD2 H 9.723 11.864 4.820 1.00 . A A . 28 LYS HD2 1 1
2 1069 1 1 28 LYS HD3 H 10.189 13.159 3.712 1.00 . A A . 28 LYS HD3 1 1
2 1070 1 1 28 LYS HE2 H 9.365 11.915 1.815 1.00 . A A . 28 LYS HE2 1 1
2 1071 1 1 28 LYS HE3 H 9.482 10.371 2.678 1.00 . A A . 28 LYS HE3 1 1
2 1072 1 1 28 LYS HG2 H 11.546 10.426 3.725 1.00 . A A . 28 LYS HG2 1 1
2 1073 1 1 28 LYS HG3 H 11.980 11.682 4.878 1.00 . A A . 28 LYS HG3 1 1
2 1074 1 1 28 LYS HZ1 H 7.635 11.084 3.998 1.00 . A A . 28 LYS HZ1 1 1
2 1075 1 1 28 LYS HZ2 H 7.568 12.528 3.196 1.00 . A A . 28 LYS HZ2 1 1
2 1076 1 1 28 LYS HZ3 H 7.285 11.118 2.383 1.00 . A A . 28 LYS HZ3 1 1
2 1077 1 1 28 LYS N N 12.105 10.448 1.204 1.00 . A A . 28 LYS N 1 1
2 1078 1 1 28 LYS NZ N 7.822 11.553 3.123 1.00 . A A . 28 LYS NZ 1 1
2 1079 1 1 28 LYS O O 13.017 13.763 0.218 1.00 . A A . 28 LYS O 1 1
2 1080 1 1 29 LEU C C 13.882 12.657 -2.432 1.00 . A A . 29 LEU C 1 1
2 1081 1 1 29 LEU CA C 14.858 12.326 -1.297 1.00 . A A . 29 LEU CA 1 1
2 1082 1 1 29 LEU CB C 15.896 11.278 -1.724 1.00 . A A . 29 LEU CB 1 1
2 1083 1 1 29 LEU CD1 C 17.556 12.959 -2.685 1.00 . A A . 29 LEU CD1 1 1
2 1084 1 1 29 LEU CD2 C 17.695 10.539 -3.289 1.00 . A A . 29 LEU CD2 1 1
2 1085 1 1 29 LEU CG C 16.741 11.686 -2.943 1.00 . A A . 29 LEU CG 1 1
2 1086 1 1 29 LEU H H 14.247 10.865 0.125 1.00 . A A . 29 LEU H 1 1
2 1087 1 1 29 LEU HA H 15.378 13.236 -0.995 1.00 . A A . 29 LEU HA 1 1
2 1088 1 1 29 LEU HB2 H 16.561 11.082 -0.882 1.00 . A A . 29 LEU HB2 1 1
2 1089 1 1 29 LEU HB3 H 15.373 10.355 -1.971 1.00 . A A . 29 LEU HB3 1 1
2 1090 1 1 29 LEU HD11 H 18.159 12.842 -1.784 1.00 . A A . 29 LEU HD11 1 1
2 1091 1 1 29 LEU HD12 H 18.216 13.150 -3.532 1.00 . A A . 29 LEU HD12 1 1
2 1092 1 1 29 LEU HD13 H 16.896 13.818 -2.568 1.00 . A A . 29 LEU HD13 1 1
2 1093 1 1 29 LEU HD21 H 18.370 10.346 -2.455 1.00 . A A . 29 LEU HD21 1 1
2 1094 1 1 29 LEU HD22 H 17.119 9.638 -3.499 1.00 . A A . 29 LEU HD22 1 1
2 1095 1 1 29 LEU HD23 H 18.281 10.795 -4.172 1.00 . A A . 29 LEU HD23 1 1
2 1096 1 1 29 LEU HG H 16.091 11.852 -3.804 1.00 . A A . 29 LEU HG 1 1
2 1097 1 1 29 LEU N N 14.117 11.832 -0.144 1.00 . A A . 29 LEU N 1 1
2 1098 1 1 29 LEU O O 14.020 13.687 -3.089 1.00 . A A . 29 LEU O 1 1
2 1099 1 1 30 SER C C 10.705 12.789 -3.263 1.00 . A A . 30 SER C 1 1
2 1100 1 1 30 SER CA C 11.886 11.915 -3.689 1.00 . A A . 30 SER CA 1 1
2 1101 1 1 30 SER CB C 11.392 10.515 -4.051 1.00 . A A . 30 SER CB 1 1
2 1102 1 1 30 SER H H 12.833 10.952 -2.076 1.00 . A A . 30 SER H 1 1
2 1103 1 1 30 SER HA H 12.339 12.353 -4.578 1.00 . A A . 30 SER HA 1 1
2 1104 1 1 30 SER HB2 H 10.678 10.587 -4.871 1.00 . A A . 30 SER HB2 1 1
2 1105 1 1 30 SER HB3 H 12.234 9.897 -4.360 1.00 . A A . 30 SER HB3 1 1
2 1106 1 1 30 SER HG H 11.416 9.789 -2.239 1.00 . A A . 30 SER HG 1 1
2 1107 1 1 30 SER N N 12.889 11.785 -2.647 1.00 . A A . 30 SER N 1 1
2 1108 1 1 30 SER O O 10.127 13.477 -4.103 1.00 . A A . 30 SER O 1 1
2 1109 1 1 30 SER OG O 10.766 9.918 -2.935 1.00 . A A . 30 SER OG 1 1
2 1110 1 1 31 GLY C C 7.904 12.227 -1.540 1.00 . A A . 31 GLY C 1 1
2 1111 1 1 31 GLY CA C 9.045 13.253 -1.505 1.00 . A A . 31 GLY CA 1 1
2 1112 1 1 31 GLY H H 10.826 12.141 -1.327 1.00 . A A . 31 GLY H 1 1
2 1113 1 1 31 GLY HA2 H 9.189 13.562 -0.469 1.00 . A A . 31 GLY HA2 1 1
2 1114 1 1 31 GLY HA3 H 8.755 14.132 -2.081 1.00 . A A . 31 GLY HA3 1 1
2 1115 1 1 31 GLY N N 10.306 12.712 -1.987 1.00 . A A . 31 GLY N 1 1
2 1116 1 1 31 GLY O O 6.774 12.595 -1.228 1.00 . A A . 31 GLY O 1 1
2 1117 1 1 32 CYS C C 6.819 9.659 -0.263 1.00 . A A . 32 CYS C 1 1
2 1118 1 1 32 CYS CA C 7.184 9.880 -1.740 1.00 . A A . 32 CYS CA 1 1
2 1119 1 1 32 CYS CB C 7.672 8.591 -2.412 1.00 . A A . 32 CYS CB 1 1
2 1120 1 1 32 CYS H H 9.125 10.680 -2.082 1.00 . A A . 32 CYS H 1 1
2 1121 1 1 32 CYS HA H 6.293 10.154 -2.289 1.00 . A A . 32 CYS HA 1 1
2 1122 1 1 32 CYS HB2 H 8.470 8.173 -1.805 1.00 . A A . 32 CYS HB2 1 1
2 1123 1 1 32 CYS HB3 H 6.865 7.863 -2.412 1.00 . A A . 32 CYS HB3 1 1
2 1124 1 1 32 CYS N N 8.170 10.950 -1.869 1.00 . A A . 32 CYS N 1 1
2 1125 1 1 32 CYS O O 7.521 10.122 0.635 1.00 . A A . 32 CYS O 1 1
2 1126 1 1 32 CYS SG S 8.258 8.781 -4.123 1.00 . A A . 32 CYS SG 1 1
2 1127 1 1 33 LYS C C 5.100 6.989 1.270 1.00 . A A . 33 LYS C 1 1
2 1128 1 1 33 LYS CA C 5.278 8.501 1.299 1.00 . A A . 33 LYS CA 1 1
2 1129 1 1 33 LYS CB C 4.004 9.228 1.737 1.00 . A A . 33 LYS CB 1 1
2 1130 1 1 33 LYS CD C 1.518 9.605 1.263 1.00 . A A . 33 LYS CD 1 1
2 1131 1 1 33 LYS CE C 1.743 11.103 1.469 1.00 . A A . 33 LYS CE 1 1
2 1132 1 1 33 LYS CG C 2.814 8.914 0.823 1.00 . A A . 33 LYS CG 1 1
2 1133 1 1 33 LYS H H 5.195 8.582 -0.794 1.00 . A A . 33 LYS H 1 1
2 1134 1 1 33 LYS HA H 6.041 8.732 2.036 1.00 . A A . 33 LYS HA 1 1
2 1135 1 1 33 LYS HB2 H 3.755 8.938 2.759 1.00 . A A . 33 LYS HB2 1 1
2 1136 1 1 33 LYS HB3 H 4.226 10.295 1.719 1.00 . A A . 33 LYS HB3 1 1
2 1137 1 1 33 LYS HD2 H 0.768 9.447 0.486 1.00 . A A . 33 LYS HD2 1 1
2 1138 1 1 33 LYS HD3 H 1.161 9.160 2.193 1.00 . A A . 33 LYS HD3 1 1
2 1139 1 1 33 LYS HE2 H 2.322 11.248 2.380 1.00 . A A . 33 LYS HE2 1 1
2 1140 1 1 33 LYS HE3 H 2.330 11.477 0.631 1.00 . A A . 33 LYS HE3 1 1
2 1141 1 1 33 LYS HG2 H 3.072 9.227 -0.187 1.00 . A A . 33 LYS HG2 1 1
2 1142 1 1 33 LYS HG3 H 2.620 7.843 0.829 1.00 . A A . 33 LYS HG3 1 1
2 1143 1 1 33 LYS HZ1 H -0.082 11.765 0.745 1.00 . A A . 33 LYS HZ1 1 1
2 1144 1 1 33 LYS HZ2 H -0.067 11.479 2.366 1.00 . A A . 33 LYS HZ2 1 1
2 1145 1 1 33 LYS HZ3 H 0.662 12.821 1.754 1.00 . A A . 33 LYS HZ3 1 1
2 1146 1 1 33 LYS N N 5.715 8.949 -0.014 1.00 . A A . 33 LYS N 1 1
2 1147 1 1 33 LYS NZ N 0.469 11.842 1.592 1.00 . A A . 33 LYS NZ 1 1
2 1148 1 1 33 LYS O O 5.079 6.379 0.201 1.00 . A A . 33 LYS O 1 1
2 1149 1 1 34 ILE C C 4.008 4.560 3.601 1.00 . A A . 34 ILE C 1 1
2 1150 1 1 34 ILE CA C 5.134 4.954 2.651 1.00 . A A . 34 ILE CA 1 1
2 1151 1 1 34 ILE CB C 6.529 4.620 3.203 1.00 . A A . 34 ILE CB 1 1
2 1152 1 1 34 ILE CD1 C 7.946 4.172 1.098 1.00 . A A . 34 ILE CD1 1 1
2 1153 1 1 34 ILE CG1 C 7.642 5.117 2.256 1.00 . A A . 34 ILE CG1 1 1
2 1154 1 1 34 ILE CG2 C 6.655 3.119 3.483 1.00 . A A . 34 ILE CG2 1 1
2 1155 1 1 34 ILE H H 5.117 6.957 3.292 1.00 . A A . 34 ILE H 1 1
2 1156 1 1 34 ILE HA H 4.996 4.426 1.707 1.00 . A A . 34 ILE HA 1 1
2 1157 1 1 34 ILE HB H 6.655 5.151 4.148 1.00 . A A . 34 ILE HB 1 1
2 1158 1 1 34 ILE HD11 H 8.426 3.262 1.454 1.00 . A A . 34 ILE HD11 1 1
2 1159 1 1 34 ILE HD12 H 7.023 3.917 0.594 1.00 . A A . 34 ILE HD12 1 1
2 1160 1 1 34 ILE HD13 H 8.606 4.678 0.397 1.00 . A A . 34 ILE HD13 1 1
2 1161 1 1 34 ILE HG12 H 7.402 6.087 1.822 1.00 . A A . 34 ILE HG12 1 1
2 1162 1 1 34 ILE HG13 H 8.544 5.254 2.838 1.00 . A A . 34 ILE HG13 1 1
2 1163 1 1 34 ILE HG21 H 6.373 2.550 2.598 1.00 . A A . 34 ILE HG21 1 1
2 1164 1 1 34 ILE HG22 H 7.681 2.880 3.761 1.00 . A A . 34 ILE HG22 1 1
2 1165 1 1 34 ILE HG23 H 5.995 2.835 4.303 1.00 . A A . 34 ILE HG23 1 1
2 1166 1 1 34 ILE N N 5.055 6.389 2.460 1.00 . A A . 34 ILE N 1 1
2 1167 1 1 34 ILE O O 4.060 4.893 4.784 1.00 . A A . 34 ILE O 1 1
2 1168 1 1 35 ILE C C 1.593 2.017 3.827 1.00 . A A . 35 ILE C 1 1
2 1169 1 1 35 ILE CA C 1.777 3.533 3.806 1.00 . A A . 35 ILE CA 1 1
2 1170 1 1 35 ILE CB C 0.567 4.256 3.197 1.00 . A A . 35 ILE CB 1 1
2 1171 1 1 35 ILE CD1 C -0.990 4.336 1.212 1.00 . A A . 35 ILE CD1 1 1
2 1172 1 1 35 ILE CG1 C 0.366 3.865 1.727 1.00 . A A . 35 ILE CG1 1 1
2 1173 1 1 35 ILE CG2 C 0.726 5.776 3.354 1.00 . A A . 35 ILE CG2 1 1
2 1174 1 1 35 ILE H H 3.009 3.630 2.093 1.00 . A A . 35 ILE H 1 1
2 1175 1 1 35 ILE HA H 1.835 3.857 4.841 1.00 . A A . 35 ILE HA 1 1
2 1176 1 1 35 ILE HB H -0.313 3.953 3.761 1.00 . A A . 35 ILE HB 1 1
2 1177 1 1 35 ILE HD11 H -1.780 3.972 1.870 1.00 . A A . 35 ILE HD11 1 1
2 1178 1 1 35 ILE HD12 H -1.022 5.423 1.167 1.00 . A A . 35 ILE HD12 1 1
2 1179 1 1 35 ILE HD13 H -1.135 3.931 0.214 1.00 . A A . 35 ILE HD13 1 1
2 1180 1 1 35 ILE HG12 H 1.155 4.299 1.114 1.00 . A A . 35 ILE HG12 1 1
2 1181 1 1 35 ILE HG13 H 0.394 2.781 1.619 1.00 . A A . 35 ILE HG13 1 1
2 1182 1 1 35 ILE HG21 H -0.203 6.283 3.093 1.00 . A A . 35 ILE HG21 1 1
2 1183 1 1 35 ILE HG22 H 0.962 6.017 4.391 1.00 . A A . 35 ILE HG22 1 1
2 1184 1 1 35 ILE HG23 H 1.525 6.148 2.713 1.00 . A A . 35 ILE HG23 1 1
2 1185 1 1 35 ILE N N 2.981 3.888 3.071 1.00 . A A . 35 ILE N 1 1
2 1186 1 1 35 ILE O O 2.281 1.286 3.117 1.00 . A A . 35 ILE O 1 1
2 1187 1 1 36 SER C C -0.738 -0.082 3.418 1.00 . A A . 36 SER C 1 1
2 1188 1 1 36 SER CA C 0.156 0.187 4.630 1.00 . A A . 36 SER CA 1 1
2 1189 1 1 36 SER CB C -0.618 -0.039 5.929 1.00 . A A . 36 SER CB 1 1
2 1190 1 1 36 SER H H 0.118 2.189 5.222 1.00 . A A . 36 SER H 1 1
2 1191 1 1 36 SER HA H 1.002 -0.494 4.594 1.00 . A A . 36 SER HA 1 1
2 1192 1 1 36 SER HB2 H -1.434 0.680 6.013 1.00 . A A . 36 SER HB2 1 1
2 1193 1 1 36 SER HB3 H -1.035 -1.038 5.916 1.00 . A A . 36 SER HB3 1 1
2 1194 1 1 36 SER HG H 0.625 0.968 7.045 1.00 . A A . 36 SER HG 1 1
2 1195 1 1 36 SER N N 0.629 1.555 4.628 1.00 . A A . 36 SER N 1 1
2 1196 1 1 36 SER O O -0.753 -1.193 2.894 1.00 . A A . 36 SER O 1 1
2 1197 1 1 36 SER OG O 0.241 0.088 7.044 1.00 . A A . 36 SER OG 1 1
2 1198 1 1 37 GLY C C -1.995 0.318 0.650 1.00 . A A . 37 GLY C 1 1
2 1199 1 1 37 GLY CA C -2.532 0.828 1.984 1.00 . A A . 37 GLY CA 1 1
2 1200 1 1 37 GLY H H -1.377 1.824 3.465 1.00 . A A . 37 GLY H 1 1
2 1201 1 1 37 GLY HA2 H -3.303 0.152 2.357 1.00 . A A . 37 GLY HA2 1 1
2 1202 1 1 37 GLY HA3 H -2.992 1.798 1.814 1.00 . A A . 37 GLY HA3 1 1
2 1203 1 1 37 GLY N N -1.493 0.939 2.996 1.00 . A A . 37 GLY N 1 1
2 1204 1 1 37 GLY O O -0.977 0.798 0.152 1.00 . A A . 37 GLY O 1 1
2 1205 1 1 38 SER C C -2.315 -0.303 -2.316 1.00 . A A . 38 SER C 1 1
2 1206 1 1 38 SER CA C -2.391 -1.315 -1.173 1.00 . A A . 38 SER CA 1 1
2 1207 1 1 38 SER CB C -3.464 -2.372 -1.443 1.00 . A A . 38 SER CB 1 1
2 1208 1 1 38 SER H H -3.525 -1.006 0.560 1.00 . A A . 38 SER H 1 1
2 1209 1 1 38 SER HA H -1.427 -1.815 -1.073 1.00 . A A . 38 SER HA 1 1
2 1210 1 1 38 SER HB2 H -4.432 -1.896 -1.607 1.00 . A A . 38 SER HB2 1 1
2 1211 1 1 38 SER HB3 H -3.189 -2.936 -2.328 1.00 . A A . 38 SER HB3 1 1
2 1212 1 1 38 SER HG H -4.220 -3.924 -0.542 1.00 . A A . 38 SER HG 1 1
2 1213 1 1 38 SER N N -2.706 -0.661 0.083 1.00 . A A . 38 SER N 1 1
2 1214 1 1 38 SER O O -1.385 -0.355 -3.118 1.00 . A A . 38 SER O 1 1
2 1215 1 1 38 SER OG O -3.563 -3.252 -0.343 1.00 . A A . 38 SER OG 1 1
2 1216 1 1 39 THR C C -2.935 3.037 -2.503 1.00 . A A . 39 THR C 1 1
2 1217 1 1 39 THR CA C -3.274 1.763 -3.272 1.00 . A A . 39 THR CA 1 1
2 1218 1 1 39 THR CB C -4.608 1.878 -4.023 1.00 . A A . 39 THR CB 1 1
2 1219 1 1 39 THR CG2 C -5.809 2.097 -3.096 1.00 . A A . 39 THR CG2 1 1
2 1220 1 1 39 THR H H -3.992 0.612 -1.649 1.00 . A A . 39 THR H 1 1
2 1221 1 1 39 THR HA H -2.502 1.620 -4.030 1.00 . A A . 39 THR HA 1 1
2 1222 1 1 39 THR HB H -4.749 0.959 -4.585 1.00 . A A . 39 THR HB 1 1
2 1223 1 1 39 THR HG1 H -5.377 2.975 -5.437 1.00 . A A . 39 THR HG1 1 1
2 1224 1 1 39 THR HG21 H -6.720 2.150 -3.692 1.00 . A A . 39 THR HG21 1 1
2 1225 1 1 39 THR HG22 H -5.903 1.271 -2.392 1.00 . A A . 39 THR HG22 1 1
2 1226 1 1 39 THR HG23 H -5.698 3.031 -2.543 1.00 . A A . 39 THR HG23 1 1
2 1227 1 1 39 THR N N -3.281 0.623 -2.366 1.00 . A A . 39 THR N 1 1
2 1228 1 1 39 THR O O -3.068 3.104 -1.282 1.00 . A A . 39 THR O 1 1
2 1229 1 1 39 THR OG1 O -4.543 2.931 -4.963 1.00 . A A . 39 THR OG1 1 1
2 1230 1 1 40 CYS C C -3.206 6.342 -2.931 1.00 . A A . 40 CYS C 1 1
2 1231 1 1 40 CYS CA C -2.054 5.343 -2.798 1.00 . A A . 40 CYS CA 1 1
2 1232 1 1 40 CYS CB C -0.872 5.745 -3.675 1.00 . A A . 40 CYS CB 1 1
2 1233 1 1 40 CYS H H -2.484 3.891 -4.258 1.00 . A A . 40 CYS H 1 1
2 1234 1 1 40 CYS HA H -1.733 5.283 -1.758 1.00 . A A . 40 CYS HA 1 1
2 1235 1 1 40 CYS HB2 H -1.202 5.801 -4.714 1.00 . A A . 40 CYS HB2 1 1
2 1236 1 1 40 CYS HB3 H -0.526 6.722 -3.373 1.00 . A A . 40 CYS HB3 1 1
2 1237 1 1 40 CYS N N -2.482 4.036 -3.259 1.00 . A A . 40 CYS N 1 1
2 1238 1 1 40 CYS O O -4.136 6.090 -3.698 1.00 . A A . 40 CYS O 1 1
2 1239 1 1 40 CYS SG S 0.534 4.616 -3.587 1.00 . A A . 40 CYS SG 1 1
2 1240 1 1 41 PRO C C -4.103 9.323 -3.530 1.00 . A A . 41 PRO C 1 1
2 1241 1 1 41 PRO CA C -4.246 8.456 -2.277 1.00 . A A . 41 PRO CA 1 1
2 1242 1 1 41 PRO CB C -4.087 9.287 -1.006 1.00 . A A . 41 PRO CB 1 1
2 1243 1 1 41 PRO CD C -2.156 7.911 -1.262 1.00 . A A . 41 PRO CD 1 1
2 1244 1 1 41 PRO CG C -2.570 9.320 -0.830 1.00 . A A . 41 PRO CG 1 1
2 1245 1 1 41 PRO HA H -5.225 7.974 -2.273 1.00 . A A . 41 PRO HA 1 1
2 1246 1 1 41 PRO HB2 H -4.539 10.272 -1.090 1.00 . A A . 41 PRO HB2 1 1
2 1247 1 1 41 PRO HB3 H -4.535 8.758 -0.168 1.00 . A A . 41 PRO HB3 1 1
2 1248 1 1 41 PRO HD2 H -1.160 7.956 -1.699 1.00 . A A . 41 PRO HD2 1 1
2 1249 1 1 41 PRO HD3 H -2.151 7.256 -0.391 1.00 . A A . 41 PRO HD3 1 1
2 1250 1 1 41 PRO HG2 H -2.144 10.053 -1.516 1.00 . A A . 41 PRO HG2 1 1
2 1251 1 1 41 PRO HG3 H -2.274 9.549 0.194 1.00 . A A . 41 PRO HG3 1 1
2 1252 1 1 41 PRO N N -3.177 7.476 -2.210 1.00 . A A . 41 PRO N 1 1
2 1253 1 1 41 PRO O O -3.092 9.264 -4.232 1.00 . A A . 41 PRO O 1 1
2 1254 1 1 42 SER C C -3.956 12.002 -4.953 1.00 . A A . 42 SER C 1 1
2 1255 1 1 42 SER CA C -5.172 11.073 -4.911 1.00 . A A . 42 SER CA 1 1
2 1256 1 1 42 SER CB C -6.465 11.890 -4.832 1.00 . A A . 42 SER CB 1 1
2 1257 1 1 42 SER H H -5.922 10.139 -3.170 1.00 . A A . 42 SER H 1 1
2 1258 1 1 42 SER HA H -5.189 10.489 -5.832 1.00 . A A . 42 SER HA 1 1
2 1259 1 1 42 SER HB2 H -6.450 12.522 -3.942 1.00 . A A . 42 SER HB2 1 1
2 1260 1 1 42 SER HB3 H -6.551 12.525 -5.715 1.00 . A A . 42 SER HB3 1 1
2 1261 1 1 42 SER HG H -7.583 10.464 -5.543 1.00 . A A . 42 SER HG 1 1
2 1262 1 1 42 SER N N -5.123 10.148 -3.788 1.00 . A A . 42 SER N 1 1
2 1263 1 1 42 SER O O -3.502 12.363 -6.037 1.00 . A A . 42 SER O 1 1
2 1264 1 1 42 SER OG O -7.582 11.028 -4.765 1.00 . A A . 42 SER OG 1 1
2 1265 1 1 43 ASP C C -0.962 12.620 -4.053 1.00 . A A . 43 ASP C 1 1
2 1266 1 1 43 ASP CA C -2.292 13.277 -3.651 1.00 . A A . 43 ASP CA 1 1
2 1267 1 1 43 ASP CB C -2.257 13.943 -2.258 1.00 . A A . 43 ASP CB 1 1
2 1268 1 1 43 ASP CG C -2.579 13.028 -1.073 1.00 . A A . 43 ASP CG 1 1
2 1269 1 1 43 ASP H H -3.848 12.044 -2.920 1.00 . A A . 43 ASP H 1 1
2 1270 1 1 43 ASP HA H -2.435 14.096 -4.360 1.00 . A A . 43 ASP HA 1 1
2 1271 1 1 43 ASP HB2 H -1.285 14.409 -2.109 1.00 . A A . 43 ASP HB2 1 1
2 1272 1 1 43 ASP HB3 H -3.007 14.735 -2.251 1.00 . A A . 43 ASP HB3 1 1
2 1273 1 1 43 ASP N N -3.435 12.385 -3.781 1.00 . A A . 43 ASP N 1 1
2 1274 1 1 43 ASP O O -0.008 13.344 -4.334 1.00 . A A . 43 ASP O 1 1
2 1275 1 1 43 ASP OD1 O -3.733 12.553 -1.030 1.00 . A A . 43 ASP OD1 1 1
2 1276 1 1 43 ASP OD2 O -1.695 12.847 -0.205 1.00 . A A . 43 ASP OD2 1 1
2 1277 1 1 44 TYR C C -0.099 9.462 -5.557 1.00 . A A . 44 TYR C 1 1
2 1278 1 1 44 TYR CA C 0.306 10.558 -4.568 1.00 . A A . 44 TYR CA 1 1
2 1279 1 1 44 TYR CB C 1.077 9.988 -3.369 1.00 . A A . 44 TYR CB 1 1
2 1280 1 1 44 TYR CD1 C 0.873 11.855 -1.691 1.00 . A A . 44 TYR CD1 1 1
2 1281 1 1 44 TYR CD2 C 3.045 11.417 -2.664 1.00 . A A . 44 TYR CD2 1 1
2 1282 1 1 44 TYR CE1 C 1.334 13.088 -1.201 1.00 . A A . 44 TYR CE1 1 1
2 1283 1 1 44 TYR CE2 C 3.525 12.627 -2.140 1.00 . A A . 44 TYR CE2 1 1
2 1284 1 1 44 TYR CG C 1.700 11.056 -2.493 1.00 . A A . 44 TYR CG 1 1
2 1285 1 1 44 TYR CZ C 2.665 13.475 -1.424 1.00 . A A . 44 TYR CZ 1 1
2 1286 1 1 44 TYR H H -1.688 10.716 -3.875 1.00 . A A . 44 TYR H 1 1
2 1287 1 1 44 TYR HA H 0.986 11.230 -5.085 1.00 . A A . 44 TYR HA 1 1
2 1288 1 1 44 TYR HB2 H 0.424 9.355 -2.771 1.00 . A A . 44 TYR HB2 1 1
2 1289 1 1 44 TYR HB3 H 1.867 9.355 -3.758 1.00 . A A . 44 TYR HB3 1 1
2 1290 1 1 44 TYR HD1 H -0.140 11.536 -1.514 1.00 . A A . 44 TYR HD1 1 1
2 1291 1 1 44 TYR HD2 H 3.708 10.778 -3.217 1.00 . A A . 44 TYR HD2 1 1
2 1292 1 1 44 TYR HE1 H 0.669 13.731 -0.646 1.00 . A A . 44 TYR HE1 1 1
2 1293 1 1 44 TYR HE2 H 4.547 12.913 -2.315 1.00 . A A . 44 TYR HE2 1 1
2 1294 1 1 44 TYR HH H 4.042 14.832 -1.150 1.00 . A A . 44 TYR HH 1 1
2 1295 1 1 44 TYR N N -0.882 11.279 -4.114 1.00 . A A . 44 TYR N 1 1
2 1296 1 1 44 TYR O O -0.101 8.288 -5.200 1.00 . A A . 44 TYR O 1 1
2 1297 1 1 44 TYR OH O 3.123 14.662 -0.932 1.00 . A A . 44 TYR OH 1 1
2 1298 1 1 45 PRO C C 0.008 8.083 -8.544 1.00 . A A . 45 PRO C 1 1
2 1299 1 1 45 PRO CA C -1.034 8.893 -7.757 1.00 . A A . 45 PRO CA 1 1
2 1300 1 1 45 PRO CB C -1.863 9.794 -8.678 1.00 . A A . 45 PRO CB 1 1
2 1301 1 1 45 PRO CD C -0.442 11.173 -7.338 1.00 . A A . 45 PRO CD 1 1
2 1302 1 1 45 PRO CG C -1.022 11.068 -8.748 1.00 . A A . 45 PRO CG 1 1
2 1303 1 1 45 PRO HA H -1.706 8.196 -7.253 1.00 . A A . 45 PRO HA 1 1
2 1304 1 1 45 PRO HB2 H -2.050 9.365 -9.663 1.00 . A A . 45 PRO HB2 1 1
2 1305 1 1 45 PRO HB3 H -2.811 10.025 -8.190 1.00 . A A . 45 PRO HB3 1 1
2 1306 1 1 45 PRO HD2 H 0.566 11.587 -7.374 1.00 . A A . 45 PRO HD2 1 1
2 1307 1 1 45 PRO HD3 H -1.086 11.812 -6.739 1.00 . A A . 45 PRO HD3 1 1
2 1308 1 1 45 PRO HG2 H -0.217 10.934 -9.470 1.00 . A A . 45 PRO HG2 1 1
2 1309 1 1 45 PRO HG3 H -1.620 11.942 -9.013 1.00 . A A . 45 PRO HG3 1 1
2 1310 1 1 45 PRO N N -0.442 9.819 -6.804 1.00 . A A . 45 PRO N 1 1
2 1311 1 1 45 PRO O O -0.368 7.435 -9.520 1.00 . A A . 45 PRO O 1 1
2 1312 1 1 46 LYS C C 3.082 6.436 -7.944 1.00 . A A . 46 LYS C 1 1
2 1313 1 1 46 LYS CA C 2.367 7.421 -8.868 1.00 . A A . 46 LYS CA 1 1
2 1314 1 1 46 LYS CB C 3.354 8.438 -9.461 1.00 . A A . 46 LYS CB 1 1
2 1315 1 1 46 LYS CD C 2.224 8.813 -11.729 1.00 . A A . 46 LYS CD 1 1
2 1316 1 1 46 LYS CE C 1.521 9.836 -12.627 1.00 . A A . 46 LYS CE 1 1
2 1317 1 1 46 LYS CG C 2.687 9.444 -10.409 1.00 . A A . 46 LYS CG 1 1
2 1318 1 1 46 LYS H H 1.574 8.626 -7.331 1.00 . A A . 46 LYS H 1 1
2 1319 1 1 46 LYS HA H 1.967 6.821 -9.684 1.00 . A A . 46 LYS HA 1 1
2 1320 1 1 46 LYS HB2 H 3.820 8.993 -8.647 1.00 . A A . 46 LYS HB2 1 1
2 1321 1 1 46 LYS HB3 H 4.139 7.910 -10.003 1.00 . A A . 46 LYS HB3 1 1
2 1322 1 1 46 LYS HD2 H 3.084 8.400 -12.260 1.00 . A A . 46 LYS HD2 1 1
2 1323 1 1 46 LYS HD3 H 1.517 8.008 -11.527 1.00 . A A . 46 LYS HD3 1 1
2 1324 1 1 46 LYS HE2 H 1.201 9.334 -13.542 1.00 . A A . 46 LYS HE2 1 1
2 1325 1 1 46 LYS HE3 H 0.638 10.225 -12.117 1.00 . A A . 46 LYS HE3 1 1
2 1326 1 1 46 LYS HG2 H 1.850 9.931 -9.910 1.00 . A A . 46 LYS HG2 1 1
2 1327 1 1 46 LYS HG3 H 3.424 10.206 -10.636 1.00 . A A . 46 LYS HG3 1 1
2 1328 1 1 46 LYS HZ1 H 3.251 10.600 -13.418 1.00 . A A . 46 LYS HZ1 1 1
2 1329 1 1 46 LYS HZ2 H 1.930 11.566 -13.641 1.00 . A A . 46 LYS HZ2 1 1
2 1330 1 1 46 LYS HZ3 H 2.645 11.482 -12.161 1.00 . A A . 46 LYS HZ3 1 1
2 1331 1 1 46 LYS N N 1.295 8.116 -8.161 1.00 . A A . 46 LYS N 1 1
2 1332 1 1 46 LYS NZ N 2.405 10.957 -12.990 1.00 . A A . 46 LYS NZ 1 1
2 1333 1 1 46 LYS O O 3.843 5.610 -8.490 1.00 . A A . 46 LYS O 1 1
2 1334 1 1 46 LYS OXT O 2.885 6.510 -6.711 1.00 . A A . 46 LYS OXT 1 1
3 1335 1 1 1 LYS C C 2.947 1.906 -0.825 1.00 . A A . 1 LYS C 1 1
3 1336 1 1 1 LYS CA C 2.162 0.606 -1.012 1.00 . A A . 1 LYS CA 1 1
3 1337 1 1 1 LYS CB C 1.802 0.364 -2.489 1.00 . A A . 1 LYS CB 1 1
3 1338 1 1 1 LYS CD C 0.846 1.288 -4.644 1.00 . A A . 1 LYS CD 1 1
3 1339 1 1 1 LYS CE C 0.248 2.512 -5.356 1.00 . A A . 1 LYS CE 1 1
3 1340 1 1 1 LYS CG C 0.984 1.499 -3.128 1.00 . A A . 1 LYS CG 1 1
3 1341 1 1 1 LYS H1 H 1.253 0.721 0.813 1.00 . A A . 1 LYS H1 1 1
3 1342 1 1 1 LYS H2 H 0.291 1.235 -0.417 1.00 . A A . 1 LYS H2 1 1
3 1343 1 1 1 LYS H3 H 0.547 -0.372 -0.201 1.00 . A A . 1 LYS H3 1 1
3 1344 1 1 1 LYS HA H 2.820 -0.207 -0.708 1.00 . A A . 1 LYS HA 1 1
3 1345 1 1 1 LYS HB2 H 2.731 0.245 -3.049 1.00 . A A . 1 LYS HB2 1 1
3 1346 1 1 1 LYS HB3 H 1.244 -0.568 -2.566 1.00 . A A . 1 LYS HB3 1 1
3 1347 1 1 1 LYS HD2 H 1.819 1.063 -5.084 1.00 . A A . 1 LYS HD2 1 1
3 1348 1 1 1 LYS HD3 H 0.192 0.431 -4.810 1.00 . A A . 1 LYS HD3 1 1
3 1349 1 1 1 LYS HE2 H -0.125 2.202 -6.333 1.00 . A A . 1 LYS HE2 1 1
3 1350 1 1 1 LYS HE3 H -0.590 2.900 -4.777 1.00 . A A . 1 LYS HE3 1 1
3 1351 1 1 1 LYS HG2 H -0.005 1.548 -2.673 1.00 . A A . 1 LYS HG2 1 1
3 1352 1 1 1 LYS HG3 H 1.487 2.444 -2.954 1.00 . A A . 1 LYS HG3 1 1
3 1353 1 1 1 LYS HZ1 H 0.803 4.402 -5.972 1.00 . A A . 1 LYS HZ1 1 1
3 1354 1 1 1 LYS HZ2 H 1.697 3.834 -4.707 1.00 . A A . 1 LYS HZ2 1 1
3 1355 1 1 1 LYS HZ3 H 1.955 3.257 -6.217 1.00 . A A . 1 LYS HZ3 1 1
3 1356 1 1 1 LYS N N 0.974 0.541 -0.144 1.00 . A A . 1 LYS N 1 1
3 1357 1 1 1 LYS NZ N 1.245 3.581 -5.576 1.00 . A A . 1 LYS NZ 1 1
3 1358 1 1 1 LYS O O 2.585 2.743 0.003 1.00 . A A . 1 LYS O 1 1
3 1359 1 1 2 SER C C 3.957 4.306 -2.602 1.00 . A A . 2 SER C 1 1
3 1360 1 1 2 SER CA C 4.745 3.316 -1.741 1.00 . A A . 2 SER CA 1 1
3 1361 1 1 2 SER CB C 6.129 3.055 -2.339 1.00 . A A . 2 SER CB 1 1
3 1362 1 1 2 SER H H 4.266 1.326 -2.256 1.00 . A A . 2 SER H 1 1
3 1363 1 1 2 SER HA H 4.862 3.727 -0.742 1.00 . A A . 2 SER HA 1 1
3 1364 1 1 2 SER HB2 H 6.011 2.685 -3.354 1.00 . A A . 2 SER HB2 1 1
3 1365 1 1 2 SER HB3 H 6.690 3.990 -2.359 1.00 . A A . 2 SER HB3 1 1
3 1366 1 1 2 SER HG H 7.505 1.691 -2.170 1.00 . A A . 2 SER HG 1 1
3 1367 1 1 2 SER N N 4.008 2.071 -1.626 1.00 . A A . 2 SER N 1 1
3 1368 1 1 2 SER O O 3.338 3.921 -3.592 1.00 . A A . 2 SER O 1 1
3 1369 1 1 2 SER OG O 6.842 2.086 -1.597 1.00 . A A . 2 SER OG 1 1
3 1370 1 1 3 CYS C C 3.878 7.855 -2.993 1.00 . A A . 3 CYS C 1 1
3 1371 1 1 3 CYS CA C 3.067 6.625 -2.604 1.00 . A A . 3 CYS CA 1 1
3 1372 1 1 3 CYS CB C 2.151 6.944 -1.414 1.00 . A A . 3 CYS CB 1 1
3 1373 1 1 3 CYS H H 4.582 5.801 -1.416 1.00 . A A . 3 CYS H 1 1
3 1374 1 1 3 CYS HA H 2.469 6.325 -3.462 1.00 . A A . 3 CYS HA 1 1
3 1375 1 1 3 CYS HB2 H 2.759 7.098 -0.521 1.00 . A A . 3 CYS HB2 1 1
3 1376 1 1 3 CYS HB3 H 1.637 7.876 -1.608 1.00 . A A . 3 CYS HB3 1 1
3 1377 1 1 3 CYS N N 3.979 5.574 -2.192 1.00 . A A . 3 CYS N 1 1
3 1378 1 1 3 CYS O O 4.428 8.516 -2.117 1.00 . A A . 3 CYS O 1 1
3 1379 1 1 3 CYS SG S 0.920 5.687 -0.980 1.00 . A A . 3 CYS SG 1 1
3 1380 1 1 4 CYS C C 3.909 10.274 -5.538 1.00 . A A . 4 CYS C 1 1
3 1381 1 1 4 CYS CA C 4.782 9.226 -4.839 1.00 . A A . 4 CYS CA 1 1
3 1382 1 1 4 CYS CB C 5.791 8.645 -5.831 1.00 . A A . 4 CYS CB 1 1
3 1383 1 1 4 CYS H H 3.419 7.596 -4.949 1.00 . A A . 4 CYS H 1 1
3 1384 1 1 4 CYS HA H 5.360 9.672 -4.039 1.00 . A A . 4 CYS HA 1 1
3 1385 1 1 4 CYS HB2 H 5.249 8.133 -6.622 1.00 . A A . 4 CYS HB2 1 1
3 1386 1 1 4 CYS HB3 H 6.336 9.466 -6.295 1.00 . A A . 4 CYS HB3 1 1
3 1387 1 1 4 CYS N N 3.952 8.157 -4.294 1.00 . A A . 4 CYS N 1 1
3 1388 1 1 4 CYS O O 2.941 9.898 -6.200 1.00 . A A . 4 CYS O 1 1
3 1389 1 1 4 CYS SG S 7.007 7.494 -5.134 1.00 . A A . 4 CYS SG 1 1
3 1390 1 1 5 PRO C C 3.426 12.376 -7.637 1.00 . A A . 5 PRO C 1 1
3 1391 1 1 5 PRO CA C 3.581 12.657 -6.143 1.00 . A A . 5 PRO CA 1 1
3 1392 1 1 5 PRO CB C 4.439 13.907 -5.910 1.00 . A A . 5 PRO CB 1 1
3 1393 1 1 5 PRO CD C 5.329 12.113 -4.618 1.00 . A A . 5 PRO CD 1 1
3 1394 1 1 5 PRO CG C 5.118 13.625 -4.575 1.00 . A A . 5 PRO CG 1 1
3 1395 1 1 5 PRO HA H 2.601 12.825 -5.700 1.00 . A A . 5 PRO HA 1 1
3 1396 1 1 5 PRO HB2 H 5.213 13.994 -6.673 1.00 . A A . 5 PRO HB2 1 1
3 1397 1 1 5 PRO HB3 H 3.839 14.817 -5.884 1.00 . A A . 5 PRO HB3 1 1
3 1398 1 1 5 PRO HD2 H 6.288 11.880 -5.081 1.00 . A A . 5 PRO HD2 1 1
3 1399 1 1 5 PRO HD3 H 5.298 11.741 -3.598 1.00 . A A . 5 PRO HD3 1 1
3 1400 1 1 5 PRO HG2 H 6.056 14.170 -4.462 1.00 . A A . 5 PRO HG2 1 1
3 1401 1 1 5 PRO HG3 H 4.437 13.878 -3.762 1.00 . A A . 5 PRO HG3 1 1
3 1402 1 1 5 PRO N N 4.248 11.575 -5.431 1.00 . A A . 5 PRO N 1 1
3 1403 1 1 5 PRO O O 2.337 12.533 -8.187 1.00 . A A . 5 PRO O 1 1
3 1404 1 1 6 ASN C C 5.568 10.766 -10.146 1.00 . A A . 6 ASN C 1 1
3 1405 1 1 6 ASN CA C 4.619 11.884 -9.735 1.00 . A A . 6 ASN CA 1 1
3 1406 1 1 6 ASN CB C 5.083 13.218 -10.339 1.00 . A A . 6 ASN CB 1 1
3 1407 1 1 6 ASN CG C 4.005 14.292 -10.241 1.00 . A A . 6 ASN CG 1 1
3 1408 1 1 6 ASN H H 5.367 11.810 -7.746 1.00 . A A . 6 ASN H 1 1
3 1409 1 1 6 ASN HA H 3.640 11.638 -10.150 1.00 . A A . 6 ASN HA 1 1
3 1410 1 1 6 ASN HB2 H 5.997 13.549 -9.842 1.00 . A A . 6 ASN HB2 1 1
3 1411 1 1 6 ASN HB3 H 5.305 13.084 -11.398 1.00 . A A . 6 ASN HB3 1 1
3 1412 1 1 6 ASN HD21 H 4.895 15.120 -8.611 1.00 . A A . 6 ASN HD21 1 1
3 1413 1 1 6 ASN HD22 H 3.420 15.900 -9.152 1.00 . A A . 6 ASN HD22 1 1
3 1414 1 1 6 ASN N N 4.531 11.990 -8.286 1.00 . A A . 6 ASN N 1 1
3 1415 1 1 6 ASN ND2 N 4.120 15.180 -9.254 1.00 . A A . 6 ASN ND2 1 1
3 1416 1 1 6 ASN O O 6.330 10.236 -9.336 1.00 . A A . 6 ASN O 1 1
3 1417 1 1 6 ASN OD1 O 3.080 14.319 -11.050 1.00 . A A . 6 ASN OD1 1 1
3 1418 1 1 7 THR C C 7.816 9.786 -11.949 1.00 . A A . 7 THR C 1 1
3 1419 1 1 7 THR CA C 6.335 9.428 -12.080 1.00 . A A . 7 THR CA 1 1
3 1420 1 1 7 THR CB C 5.905 9.291 -13.548 1.00 . A A . 7 THR CB 1 1
3 1421 1 1 7 THR CG2 C 6.584 8.097 -14.226 1.00 . A A . 7 THR CG2 1 1
3 1422 1 1 7 THR H H 4.855 10.935 -12.024 1.00 . A A . 7 THR H 1 1
3 1423 1 1 7 THR HA H 6.151 8.477 -11.579 1.00 . A A . 7 THR HA 1 1
3 1424 1 1 7 THR HB H 6.158 10.203 -14.091 1.00 . A A . 7 THR HB 1 1
3 1425 1 1 7 THR HG1 H 4.288 8.282 -13.169 1.00 . A A . 7 THR HG1 1 1
3 1426 1 1 7 THR HG21 H 7.664 8.241 -14.253 1.00 . A A . 7 THR HG21 1 1
3 1427 1 1 7 THR HG22 H 6.357 7.180 -13.682 1.00 . A A . 7 THR HG22 1 1
3 1428 1 1 7 THR HG23 H 6.216 8.005 -15.248 1.00 . A A . 7 THR HG23 1 1
3 1429 1 1 7 THR N N 5.511 10.437 -11.439 1.00 . A A . 7 THR N 1 1
3 1430 1 1 7 THR O O 8.638 8.911 -11.700 1.00 . A A . 7 THR O 1 1
3 1431 1 1 7 THR OG1 O 4.505 9.109 -13.607 1.00 . A A . 7 THR OG1 1 1
3 1432 1 1 8 THR C C 10.050 11.233 -10.499 1.00 . A A . 8 THR C 1 1
3 1433 1 1 8 THR CA C 9.529 11.546 -11.908 1.00 . A A . 8 THR CA 1 1
3 1434 1 1 8 THR CB C 9.604 13.044 -12.231 1.00 . A A . 8 THR CB 1 1
3 1435 1 1 8 THR CG2 C 11.047 13.436 -12.559 1.00 . A A . 8 THR CG2 1 1
3 1436 1 1 8 THR H H 7.456 11.758 -12.305 1.00 . A A . 8 THR H 1 1
3 1437 1 1 8 THR HA H 10.154 11.026 -12.627 1.00 . A A . 8 THR HA 1 1
3 1438 1 1 8 THR HB H 9.247 13.623 -11.378 1.00 . A A . 8 THR HB 1 1
3 1439 1 1 8 THR HG1 H 8.857 14.277 -13.539 1.00 . A A . 8 THR HG1 1 1
3 1440 1 1 8 THR HG21 H 11.395 12.872 -13.426 1.00 . A A . 8 THR HG21 1 1
3 1441 1 1 8 THR HG22 H 11.094 14.501 -12.788 1.00 . A A . 8 THR HG22 1 1
3 1442 1 1 8 THR HG23 H 11.698 13.223 -11.711 1.00 . A A . 8 THR HG23 1 1
3 1443 1 1 8 THR N N 8.162 11.071 -12.082 1.00 . A A . 8 THR N 1 1
3 1444 1 1 8 THR O O 11.216 10.885 -10.323 1.00 . A A . 8 THR O 1 1
3 1445 1 1 8 THR OG1 O 8.789 13.339 -13.348 1.00 . A A . 8 THR OG1 1 1
3 1446 1 1 9 GLY C C 9.645 9.505 -7.918 1.00 . A A . 9 GLY C 1 1
3 1447 1 1 9 GLY CA C 9.486 11.007 -8.119 1.00 . A A . 9 GLY CA 1 1
3 1448 1 1 9 GLY H H 8.215 11.570 -9.718 1.00 . A A . 9 GLY H 1 1
3 1449 1 1 9 GLY HA2 H 10.402 11.520 -7.826 1.00 . A A . 9 GLY HA2 1 1
3 1450 1 1 9 GLY HA3 H 8.677 11.344 -7.487 1.00 . A A . 9 GLY HA3 1 1
3 1451 1 1 9 GLY N N 9.170 11.330 -9.498 1.00 . A A . 9 GLY N 1 1
3 1452 1 1 9 GLY O O 10.571 9.077 -7.241 1.00 . A A . 9 GLY O 1 1
3 1453 1 1 10 ARG C C 10.271 6.903 -9.208 1.00 . A A . 10 ARG C 1 1
3 1454 1 1 10 ARG CA C 8.914 7.262 -8.604 1.00 . A A . 10 ARG CA 1 1
3 1455 1 1 10 ARG CB C 7.722 6.699 -9.390 1.00 . A A . 10 ARG CB 1 1
3 1456 1 1 10 ARG CD C 7.956 4.422 -8.293 1.00 . A A . 10 ARG CD 1 1
3 1457 1 1 10 ARG CG C 7.776 5.188 -9.603 1.00 . A A . 10 ARG CG 1 1
3 1458 1 1 10 ARG CZ C 6.508 3.859 -6.344 1.00 . A A . 10 ARG CZ 1 1
3 1459 1 1 10 ARG H H 8.002 9.099 -9.049 1.00 . A A . 10 ARG H 1 1
3 1460 1 1 10 ARG HA H 8.900 6.835 -7.604 1.00 . A A . 10 ARG HA 1 1
3 1461 1 1 10 ARG HB2 H 6.804 6.959 -8.863 1.00 . A A . 10 ARG HB2 1 1
3 1462 1 1 10 ARG HB3 H 7.680 7.149 -10.376 1.00 . A A . 10 ARG HB3 1 1
3 1463 1 1 10 ARG HD2 H 7.992 3.372 -8.548 1.00 . A A . 10 ARG HD2 1 1
3 1464 1 1 10 ARG HD3 H 8.892 4.693 -7.811 1.00 . A A . 10 ARG HD3 1 1
3 1465 1 1 10 ARG HE H 6.198 5.402 -7.604 1.00 . A A . 10 ARG HE 1 1
3 1466 1 1 10 ARG HG2 H 6.845 4.870 -10.077 1.00 . A A . 10 ARG HG2 1 1
3 1467 1 1 10 ARG HG3 H 8.594 4.956 -10.283 1.00 . A A . 10 ARG HG3 1 1
3 1468 1 1 10 ARG HH11 H 8.131 2.632 -6.512 1.00 . A A . 10 ARG HH11 1 1
3 1469 1 1 10 ARG HH12 H 7.006 2.198 -5.253 1.00 . A A . 10 ARG HH12 1 1
3 1470 1 1 10 ARG HH21 H 4.812 4.905 -5.969 1.00 . A A . 10 ARG HH21 1 1
3 1471 1 1 10 ARG HH22 H 5.059 3.542 -4.909 1.00 . A A . 10 ARG HH22 1 1
3 1472 1 1 10 ARG N N 8.765 8.702 -8.523 1.00 . A A . 10 ARG N 1 1
3 1473 1 1 10 ARG NE N 6.838 4.649 -7.377 1.00 . A A . 10 ARG NE 1 1
3 1474 1 1 10 ARG NH1 N 7.276 2.813 -6.005 1.00 . A A . 10 ARG NH1 1 1
3 1475 1 1 10 ARG NH2 N 5.386 4.125 -5.664 1.00 . A A . 10 ARG NH2 1 1
3 1476 1 1 10 ARG O O 10.941 6.014 -8.698 1.00 . A A . 10 ARG O 1 1
3 1477 1 1 11 ASN C C 13.144 7.597 -9.980 1.00 . A A . 11 ASN C 1 1
3 1478 1 1 11 ASN CA C 11.969 7.332 -10.917 1.00 . A A . 11 ASN CA 1 1
3 1479 1 1 11 ASN CB C 12.122 8.168 -12.192 1.00 . A A . 11 ASN CB 1 1
3 1480 1 1 11 ASN CG C 11.003 7.954 -13.206 1.00 . A A . 11 ASN CG 1 1
3 1481 1 1 11 ASN H H 10.150 8.396 -10.570 1.00 . A A . 11 ASN H 1 1
3 1482 1 1 11 ASN HA H 11.990 6.273 -11.192 1.00 . A A . 11 ASN HA 1 1
3 1483 1 1 11 ASN HB2 H 12.166 9.223 -11.928 1.00 . A A . 11 ASN HB2 1 1
3 1484 1 1 11 ASN HB3 H 13.063 7.901 -12.665 1.00 . A A . 11 ASN HB3 1 1
3 1485 1 1 11 ASN HD21 H 11.292 9.825 -13.946 1.00 . A A . 11 ASN HD21 1 1
3 1486 1 1 11 ASN HD22 H 9.974 8.931 -14.665 1.00 . A A . 11 ASN HD22 1 1
3 1487 1 1 11 ASN N N 10.707 7.616 -10.250 1.00 . A A . 11 ASN N 1 1
3 1488 1 1 11 ASN ND2 N 10.748 8.978 -14.022 1.00 . A A . 11 ASN ND2 1 1
3 1489 1 1 11 ASN O O 14.047 6.768 -9.894 1.00 . A A . 11 ASN O 1 1
3 1490 1 1 11 ASN OD1 O 10.371 6.901 -13.247 1.00 . A A . 11 ASN OD1 1 1
3 1491 1 1 12 ILE C C 14.281 8.135 -7.195 1.00 . A A . 12 ILE C 1 1
3 1492 1 1 12 ILE CA C 14.266 9.073 -8.405 1.00 . A A . 12 ILE CA 1 1
3 1493 1 1 12 ILE CB C 14.247 10.565 -8.023 1.00 . A A . 12 ILE CB 1 1
3 1494 1 1 12 ILE CD1 C 16.651 10.365 -7.095 1.00 . A A . 12 ILE CD1 1 1
3 1495 1 1 12 ILE CG1 C 15.672 11.143 -7.986 1.00 . A A . 12 ILE CG1 1 1
3 1496 1 1 12 ILE CG2 C 13.525 10.860 -6.705 1.00 . A A . 12 ILE CG2 1 1
3 1497 1 1 12 ILE H H 12.381 9.399 -9.366 1.00 . A A . 12 ILE H 1 1
3 1498 1 1 12 ILE HA H 15.172 8.899 -8.987 1.00 . A A . 12 ILE HA 1 1
3 1499 1 1 12 ILE HB H 13.701 11.109 -8.796 1.00 . A A . 12 ILE HB 1 1
3 1500 1 1 12 ILE HD11 H 16.229 10.187 -6.107 1.00 . A A . 12 ILE HD11 1 1
3 1501 1 1 12 ILE HD12 H 16.906 9.411 -7.554 1.00 . A A . 12 ILE HD12 1 1
3 1502 1 1 12 ILE HD13 H 17.570 10.938 -6.986 1.00 . A A . 12 ILE HD13 1 1
3 1503 1 1 12 ILE HG12 H 16.067 11.152 -9.003 1.00 . A A . 12 ILE HG12 1 1
3 1504 1 1 12 ILE HG13 H 15.618 12.174 -7.637 1.00 . A A . 12 ILE HG13 1 1
3 1505 1 1 12 ILE HG21 H 14.013 10.374 -5.861 1.00 . A A . 12 ILE HG21 1 1
3 1506 1 1 12 ILE HG22 H 13.520 11.934 -6.536 1.00 . A A . 12 ILE HG22 1 1
3 1507 1 1 12 ILE HG23 H 12.497 10.518 -6.772 1.00 . A A . 12 ILE HG23 1 1
3 1508 1 1 12 ILE N N 13.149 8.741 -9.281 1.00 . A A . 12 ILE N 1 1
3 1509 1 1 12 ILE O O 15.325 7.596 -6.834 1.00 . A A . 12 ILE O 1 1
3 1510 1 1 13 TYR C C 13.460 5.620 -5.898 1.00 . A A . 13 TYR C 1 1
3 1511 1 1 13 TYR CA C 12.890 6.977 -5.514 1.00 . A A . 13 TYR CA 1 1
3 1512 1 1 13 TYR CB C 11.381 6.901 -5.251 1.00 . A A . 13 TYR CB 1 1
3 1513 1 1 13 TYR CD1 C 11.401 6.040 -2.878 1.00 . A A . 13 TYR CD1 1 1
3 1514 1 1 13 TYR CD2 C 9.908 5.000 -4.491 1.00 . A A . 13 TYR CD2 1 1
3 1515 1 1 13 TYR CE1 C 10.891 5.210 -1.867 1.00 . A A . 13 TYR CE1 1 1
3 1516 1 1 13 TYR CE2 C 9.391 4.177 -3.480 1.00 . A A . 13 TYR CE2 1 1
3 1517 1 1 13 TYR CG C 10.931 5.919 -4.196 1.00 . A A . 13 TYR CG 1 1
3 1518 1 1 13 TYR CZ C 9.911 4.251 -2.176 1.00 . A A . 13 TYR CZ 1 1
3 1519 1 1 13 TYR H H 12.284 8.397 -6.929 1.00 . A A . 13 TYR H 1 1
3 1520 1 1 13 TYR HA H 13.418 7.350 -4.641 1.00 . A A . 13 TYR HA 1 1
3 1521 1 1 13 TYR HB2 H 11.029 7.883 -4.947 1.00 . A A . 13 TYR HB2 1 1
3 1522 1 1 13 TYR HB3 H 10.886 6.650 -6.187 1.00 . A A . 13 TYR HB3 1 1
3 1523 1 1 13 TYR HD1 H 12.138 6.788 -2.640 1.00 . A A . 13 TYR HD1 1 1
3 1524 1 1 13 TYR HD2 H 9.500 4.937 -5.488 1.00 . A A . 13 TYR HD2 1 1
3 1525 1 1 13 TYR HE1 H 11.229 5.342 -0.852 1.00 . A A . 13 TYR HE1 1 1
3 1526 1 1 13 TYR HE2 H 8.585 3.502 -3.716 1.00 . A A . 13 TYR HE2 1 1
3 1527 1 1 13 TYR HH H 8.680 2.905 -1.481 1.00 . A A . 13 TYR HH 1 1
3 1528 1 1 13 TYR N N 13.106 7.917 -6.593 1.00 . A A . 13 TYR N 1 1
3 1529 1 1 13 TYR O O 14.183 5.002 -5.122 1.00 . A A . 13 TYR O 1 1
3 1530 1 1 13 TYR OH O 9.462 3.394 -1.214 1.00 . A A . 13 TYR OH 1 1
3 1531 1 1 14 ASN C C 15.152 3.930 -7.852 1.00 . A A . 14 ASN C 1 1
3 1532 1 1 14 ASN CA C 13.641 3.936 -7.655 1.00 . A A . 14 ASN CA 1 1
3 1533 1 1 14 ASN CB C 12.916 3.613 -8.967 1.00 . A A . 14 ASN CB 1 1
3 1534 1 1 14 ASN CG C 11.509 3.059 -8.759 1.00 . A A . 14 ASN CG 1 1
3 1535 1 1 14 ASN H H 12.578 5.754 -7.723 1.00 . A A . 14 ASN H 1 1
3 1536 1 1 14 ASN HA H 13.424 3.205 -6.889 1.00 . A A . 14 ASN HA 1 1
3 1537 1 1 14 ASN HB2 H 12.877 4.506 -9.589 1.00 . A A . 14 ASN HB2 1 1
3 1538 1 1 14 ASN HB3 H 13.479 2.871 -9.521 1.00 . A A . 14 ASN HB3 1 1
3 1539 1 1 14 ASN HD21 H 10.841 4.041 -10.408 1.00 . A A . 14 ASN HD21 1 1
3 1540 1 1 14 ASN HD22 H 9.664 3.033 -9.598 1.00 . A A . 14 ASN HD22 1 1
3 1541 1 1 14 ASN N N 13.165 5.189 -7.125 1.00 . A A . 14 ASN N 1 1
3 1542 1 1 14 ASN ND2 N 10.606 3.375 -9.685 1.00 . A A . 14 ASN ND2 1 1
3 1543 1 1 14 ASN O O 15.796 2.931 -7.551 1.00 . A A . 14 ASN O 1 1
3 1544 1 1 14 ASN OD1 O 11.234 2.354 -7.791 1.00 . A A . 14 ASN OD1 1 1
3 1545 1 1 15 ALA C C 17.928 4.989 -7.295 1.00 . A A . 15 ALA C 1 1
3 1546 1 1 15 ALA CA C 17.154 5.124 -8.605 1.00 . A A . 15 ALA CA 1 1
3 1547 1 1 15 ALA CB C 17.474 6.443 -9.313 1.00 . A A . 15 ALA CB 1 1
3 1548 1 1 15 ALA H H 15.145 5.849 -8.477 1.00 . A A . 15 ALA H 1 1
3 1549 1 1 15 ALA HA H 17.445 4.310 -9.271 1.00 . A A . 15 ALA HA 1 1
3 1550 1 1 15 ALA HB1 H 16.913 6.506 -10.246 1.00 . A A . 15 ALA HB1 1 1
3 1551 1 1 15 ALA HB2 H 17.210 7.288 -8.679 1.00 . A A . 15 ALA HB2 1 1
3 1552 1 1 15 ALA HB3 H 18.540 6.486 -9.537 1.00 . A A . 15 ALA HB3 1 1
3 1553 1 1 15 ALA N N 15.723 5.029 -8.346 1.00 . A A . 15 ALA N 1 1
3 1554 1 1 15 ALA O O 18.919 4.264 -7.222 1.00 . A A . 15 ALA O 1 1
3 1555 1 1 16 CYS C C 17.945 4.152 -4.404 1.00 . A A . 16 CYS C 1 1
3 1556 1 1 16 CYS CA C 17.970 5.598 -4.906 1.00 . A A . 16 CYS CA 1 1
3 1557 1 1 16 CYS CB C 17.140 6.526 -4.018 1.00 . A A . 16 CYS CB 1 1
3 1558 1 1 16 CYS H H 16.589 6.203 -6.386 1.00 . A A . 16 CYS H 1 1
3 1559 1 1 16 CYS HA H 18.999 5.962 -4.916 1.00 . A A . 16 CYS HA 1 1
3 1560 1 1 16 CYS HB2 H 17.123 7.527 -4.432 1.00 . A A . 16 CYS HB2 1 1
3 1561 1 1 16 CYS HB3 H 16.110 6.182 -4.019 1.00 . A A . 16 CYS HB3 1 1
3 1562 1 1 16 CYS N N 17.435 5.663 -6.251 1.00 . A A . 16 CYS N 1 1
3 1563 1 1 16 CYS O O 18.977 3.615 -4.004 1.00 . A A . 16 CYS O 1 1
3 1564 1 1 16 CYS SG S 17.701 6.680 -2.314 1.00 . A A . 16 CYS SG 1 1
3 1565 1 1 17 ARG C C 17.550 1.187 -4.740 1.00 . A A . 17 ARG C 1 1
3 1566 1 1 17 ARG CA C 16.589 2.136 -4.019 1.00 . A A . 17 ARG CA 1 1
3 1567 1 1 17 ARG CB C 15.127 1.737 -4.248 1.00 . A A . 17 ARG CB 1 1
3 1568 1 1 17 ARG CD C 13.760 1.856 -2.115 1.00 . A A . 17 ARG CD 1 1
3 1569 1 1 17 ARG CG C 14.170 2.580 -3.390 1.00 . A A . 17 ARG CG 1 1
3 1570 1 1 17 ARG CZ C 14.899 0.426 -0.449 1.00 . A A . 17 ARG CZ 1 1
3 1571 1 1 17 ARG H H 15.936 4.008 -4.755 1.00 . A A . 17 ARG H 1 1
3 1572 1 1 17 ARG HA H 16.813 2.080 -2.955 1.00 . A A . 17 ARG HA 1 1
3 1573 1 1 17 ARG HB2 H 14.884 1.894 -5.298 1.00 . A A . 17 ARG HB2 1 1
3 1574 1 1 17 ARG HB3 H 14.991 0.677 -4.027 1.00 . A A . 17 ARG HB3 1 1
3 1575 1 1 17 ARG HD2 H 13.163 2.527 -1.512 1.00 . A A . 17 ARG HD2 1 1
3 1576 1 1 17 ARG HD3 H 13.173 0.989 -2.410 1.00 . A A . 17 ARG HD3 1 1
3 1577 1 1 17 ARG HE H 15.728 2.049 -1.330 1.00 . A A . 17 ARG HE 1 1
3 1578 1 1 17 ARG HG2 H 14.610 3.536 -3.113 1.00 . A A . 17 ARG HG2 1 1
3 1579 1 1 17 ARG HG3 H 13.262 2.770 -3.964 1.00 . A A . 17 ARG HG3 1 1
3 1580 1 1 17 ARG HH11 H 12.955 -0.127 -0.768 1.00 . A A . 17 ARG HH11 1 1
3 1581 1 1 17 ARG HH12 H 13.837 -1.127 0.354 1.00 . A A . 17 ARG HH12 1 1
3 1582 1 1 17 ARG HH21 H 16.845 0.699 0.098 1.00 . A A . 17 ARG HH21 1 1
3 1583 1 1 17 ARG HH22 H 15.993 -0.616 0.883 1.00 . A A . 17 ARG HH22 1 1
3 1584 1 1 17 ARG N N 16.769 3.514 -4.448 1.00 . A A . 17 ARG N 1 1
3 1585 1 1 17 ARG NE N 14.902 1.467 -1.290 1.00 . A A . 17 ARG NE 1 1
3 1586 1 1 17 ARG NH1 N 13.809 -0.336 -0.272 1.00 . A A . 17 ARG NH1 1 1
3 1587 1 1 17 ARG NH2 N 16.007 0.146 0.233 1.00 . A A . 17 ARG NH2 1 1
3 1588 1 1 17 ARG O O 18.225 0.393 -4.086 1.00 . A A . 17 ARG O 1 1
3 1589 1 1 18 LEU C C 19.948 0.606 -6.548 1.00 . A A . 18 LEU C 1 1
3 1590 1 1 18 LEU CA C 18.474 0.449 -6.916 1.00 . A A . 18 LEU CA 1 1
3 1591 1 1 18 LEU CB C 18.251 0.790 -8.395 1.00 . A A . 18 LEU CB 1 1
3 1592 1 1 18 LEU CD1 C 16.550 1.019 -10.227 1.00 . A A . 18 LEU CD1 1 1
3 1593 1 1 18 LEU CD2 C 16.868 -1.209 -9.149 1.00 . A A . 18 LEU CD2 1 1
3 1594 1 1 18 LEU CG C 16.888 0.307 -8.912 1.00 . A A . 18 LEU CG 1 1
3 1595 1 1 18 LEU H H 17.072 1.993 -6.538 1.00 . A A . 18 LEU H 1 1
3 1596 1 1 18 LEU HA H 18.209 -0.593 -6.742 1.00 . A A . 18 LEU HA 1 1
3 1597 1 1 18 LEU HB2 H 18.327 1.872 -8.514 1.00 . A A . 18 LEU HB2 1 1
3 1598 1 1 18 LEU HB3 H 19.033 0.329 -8.996 1.00 . A A . 18 LEU HB3 1 1
3 1599 1 1 18 LEU HD11 H 15.572 0.693 -10.583 1.00 . A A . 18 LEU HD11 1 1
3 1600 1 1 18 LEU HD12 H 16.522 2.098 -10.074 1.00 . A A . 18 LEU HD12 1 1
3 1601 1 1 18 LEU HD13 H 17.302 0.785 -10.981 1.00 . A A . 18 LEU HD13 1 1
3 1602 1 1 18 LEU HD21 H 15.899 -1.502 -9.554 1.00 . A A . 18 LEU HD21 1 1
3 1603 1 1 18 LEU HD22 H 17.646 -1.488 -9.860 1.00 . A A . 18 LEU HD22 1 1
3 1604 1 1 18 LEU HD23 H 17.025 -1.750 -8.217 1.00 . A A . 18 LEU HD23 1 1
3 1605 1 1 18 LEU HG H 16.127 0.552 -8.175 1.00 . A A . 18 LEU HG 1 1
3 1606 1 1 18 LEU N N 17.625 1.285 -6.074 1.00 . A A . 18 LEU N 1 1
3 1607 1 1 18 LEU O O 20.676 -0.384 -6.524 1.00 . A A . 18 LEU O 1 1
3 1608 1 1 19 THR C C 21.858 1.760 -4.211 1.00 . A A . 19 THR C 1 1
3 1609 1 1 19 THR CA C 21.723 2.091 -5.710 1.00 . A A . 19 THR CA 1 1
3 1610 1 1 19 THR CB C 22.151 3.530 -6.052 1.00 . A A . 19 THR CB 1 1
3 1611 1 1 19 THR CG2 C 22.269 3.728 -7.567 1.00 . A A . 19 THR CG2 1 1
3 1612 1 1 19 THR H H 19.716 2.595 -6.254 1.00 . A A . 19 THR H 1 1
3 1613 1 1 19 THR HA H 22.422 1.433 -6.228 1.00 . A A . 19 THR HA 1 1
3 1614 1 1 19 THR HB H 23.134 3.725 -5.621 1.00 . A A . 19 THR HB 1 1
3 1615 1 1 19 THR HG1 H 20.385 4.343 -5.945 1.00 . A A . 19 THR HG1 1 1
3 1616 1 1 19 THR HG21 H 23.014 3.042 -7.971 1.00 . A A . 19 THR HG21 1 1
3 1617 1 1 19 THR HG22 H 21.315 3.545 -8.059 1.00 . A A . 19 THR HG22 1 1
3 1618 1 1 19 THR HG23 H 22.583 4.751 -7.775 1.00 . A A . 19 THR HG23 1 1
3 1619 1 1 19 THR N N 20.375 1.828 -6.210 1.00 . A A . 19 THR N 1 1
3 1620 1 1 19 THR O O 22.684 2.351 -3.517 1.00 . A A . 19 THR O 1 1
3 1621 1 1 19 THR OG1 O 21.241 4.473 -5.527 1.00 . A A . 19 THR OG1 1 1
3 1622 1 1 20 GLY C C 21.061 1.083 -1.231 1.00 . A A . 20 GLY C 1 1
3 1623 1 1 20 GLY CA C 21.261 0.147 -2.422 1.00 . A A . 20 GLY CA 1 1
3 1624 1 1 20 GLY H H 20.384 0.370 -4.317 1.00 . A A . 20 GLY H 1 1
3 1625 1 1 20 GLY HA2 H 20.537 -0.664 -2.341 1.00 . A A . 20 GLY HA2 1 1
3 1626 1 1 20 GLY HA3 H 22.263 -0.284 -2.371 1.00 . A A . 20 GLY HA3 1 1
3 1627 1 1 20 GLY N N 21.087 0.780 -3.720 1.00 . A A . 20 GLY N 1 1
3 1628 1 1 20 GLY O O 21.581 0.800 -0.153 1.00 . A A . 20 GLY O 1 1
3 1629 1 1 21 ALA C C 18.691 2.800 0.321 1.00 . A A . 21 ALA C 1 1
3 1630 1 1 21 ALA CA C 20.037 3.133 -0.340 1.00 . A A . 21 ALA CA 1 1
3 1631 1 1 21 ALA CB C 20.071 4.547 -0.913 1.00 . A A . 21 ALA CB 1 1
3 1632 1 1 21 ALA H H 19.889 2.340 -2.315 1.00 . A A . 21 ALA H 1 1
3 1633 1 1 21 ALA HA H 20.837 3.078 0.398 1.00 . A A . 21 ALA HA 1 1
3 1634 1 1 21 ALA HB1 H 19.792 5.278 -0.154 1.00 . A A . 21 ALA HB1 1 1
3 1635 1 1 21 ALA HB2 H 21.074 4.772 -1.276 1.00 . A A . 21 ALA HB2 1 1
3 1636 1 1 21 ALA HB3 H 19.378 4.606 -1.744 1.00 . A A . 21 ALA HB3 1 1
3 1637 1 1 21 ALA N N 20.309 2.177 -1.407 1.00 . A A . 21 ALA N 1 1
3 1638 1 1 21 ALA O O 17.792 2.298 -0.355 1.00 . A A . 21 ALA O 1 1
3 1639 1 1 22 PRO C C 16.129 3.361 2.102 1.00 . A A . 22 PRO C 1 1
3 1640 1 1 22 PRO CA C 17.402 2.566 2.415 1.00 . A A . 22 PRO CA 1 1
3 1641 1 1 22 PRO CB C 17.830 2.696 3.878 1.00 . A A . 22 PRO CB 1 1
3 1642 1 1 22 PRO CD C 19.515 3.671 2.511 1.00 . A A . 22 PRO CD 1 1
3 1643 1 1 22 PRO CG C 18.795 3.877 3.843 1.00 . A A . 22 PRO CG 1 1
3 1644 1 1 22 PRO HA H 17.226 1.510 2.207 1.00 . A A . 22 PRO HA 1 1
3 1645 1 1 22 PRO HB2 H 16.997 2.854 4.562 1.00 . A A . 22 PRO HB2 1 1
3 1646 1 1 22 PRO HB3 H 18.381 1.801 4.172 1.00 . A A . 22 PRO HB3 1 1
3 1647 1 1 22 PRO HD2 H 19.858 4.628 2.118 1.00 . A A . 22 PRO HD2 1 1
3 1648 1 1 22 PRO HD3 H 20.361 2.999 2.663 1.00 . A A . 22 PRO HD3 1 1
3 1649 1 1 22 PRO HG2 H 18.222 4.803 3.812 1.00 . A A . 22 PRO HG2 1 1
3 1650 1 1 22 PRO HG3 H 19.481 3.883 4.691 1.00 . A A . 22 PRO HG3 1 1
3 1651 1 1 22 PRO N N 18.541 3.034 1.638 1.00 . A A . 22 PRO N 1 1
3 1652 1 1 22 PRO O O 16.188 4.517 1.683 1.00 . A A . 22 PRO O 1 1
3 1653 1 1 23 ARG C C 13.302 4.572 2.435 1.00 . A A . 23 ARG C 1 1
3 1654 1 1 23 ARG CA C 13.670 3.193 1.872 1.00 . A A . 23 ARG CA 1 1
3 1655 1 1 23 ARG CB C 12.634 2.115 2.199 1.00 . A A . 23 ARG CB 1 1
3 1656 1 1 23 ARG CD C 10.495 1.033 1.740 1.00 . A A . 23 ARG CD 1 1
3 1657 1 1 23 ARG CG C 11.332 2.268 1.416 1.00 . A A . 23 ARG CG 1 1
3 1658 1 1 23 ARG CZ C 8.197 0.180 1.297 1.00 . A A . 23 ARG CZ 1 1
3 1659 1 1 23 ARG H H 14.970 1.781 2.683 1.00 . A A . 23 ARG H 1 1
3 1660 1 1 23 ARG HA H 13.702 3.282 0.785 1.00 . A A . 23 ARG HA 1 1
3 1661 1 1 23 ARG HB2 H 13.062 1.144 1.946 1.00 . A A . 23 ARG HB2 1 1
3 1662 1 1 23 ARG HB3 H 12.402 2.114 3.262 1.00 . A A . 23 ARG HB3 1 1
3 1663 1 1 23 ARG HD2 H 11.024 0.148 1.384 1.00 . A A . 23 ARG HD2 1 1
3 1664 1 1 23 ARG HD3 H 10.411 0.973 2.826 1.00 . A A . 23 ARG HD3 1 1
3 1665 1 1 23 ARG HE H 9.012 1.846 0.456 1.00 . A A . 23 ARG HE 1 1
3 1666 1 1 23 ARG HG2 H 10.810 3.175 1.727 1.00 . A A . 23 ARG HG2 1 1
3 1667 1 1 23 ARG HG3 H 11.532 2.309 0.345 1.00 . A A . 23 ARG HG3 1 1
3 1668 1 1 23 ARG HH11 H 9.222 -0.904 2.692 1.00 . A A . 23 ARG HH11 1 1
3 1669 1 1 23 ARG HH12 H 7.630 -1.506 2.311 1.00 . A A . 23 ARG HH12 1 1
3 1670 1 1 23 ARG HH21 H 6.919 1.015 -0.068 1.00 . A A . 23 ARG HH21 1 1
3 1671 1 1 23 ARG HH22 H 6.315 -0.403 0.753 1.00 . A A . 23 ARG HH22 1 1
3 1672 1 1 23 ARG N N 14.972 2.713 2.292 1.00 . A A . 23 ARG N 1 1
3 1673 1 1 23 ARG NE N 9.171 1.087 1.106 1.00 . A A . 23 ARG NE 1 1
3 1674 1 1 23 ARG NH1 N 8.363 -0.825 2.169 1.00 . A A . 23 ARG NH1 1 1
3 1675 1 1 23 ARG NH2 N 7.051 0.273 0.610 1.00 . A A . 23 ARG NH2 1 1
3 1676 1 1 23 ARG O O 12.825 5.392 1.656 1.00 . A A . 23 ARG O 1 1
3 1677 1 1 24 PRO C C 13.924 7.306 3.617 1.00 . A A . 24 PRO C 1 1
3 1678 1 1 24 PRO CA C 13.162 6.170 4.302 1.00 . A A . 24 PRO CA 1 1
3 1679 1 1 24 PRO CB C 13.500 6.090 5.796 1.00 . A A . 24 PRO CB 1 1
3 1680 1 1 24 PRO CD C 14.030 4.013 4.783 1.00 . A A . 24 PRO CD 1 1
3 1681 1 1 24 PRO CG C 13.477 4.591 6.082 1.00 . A A . 24 PRO CG 1 1
3 1682 1 1 24 PRO HA H 12.087 6.325 4.193 1.00 . A A . 24 PRO HA 1 1
3 1683 1 1 24 PRO HB2 H 14.507 6.464 5.985 1.00 . A A . 24 PRO HB2 1 1
3 1684 1 1 24 PRO HB3 H 12.781 6.636 6.409 1.00 . A A . 24 PRO HB3 1 1
3 1685 1 1 24 PRO HD2 H 15.115 4.106 4.795 1.00 . A A . 24 PRO HD2 1 1
3 1686 1 1 24 PRO HD3 H 13.747 2.968 4.696 1.00 . A A . 24 PRO HD3 1 1
3 1687 1 1 24 PRO HG2 H 14.082 4.324 6.949 1.00 . A A . 24 PRO HG2 1 1
3 1688 1 1 24 PRO HG3 H 12.446 4.261 6.221 1.00 . A A . 24 PRO HG3 1 1
3 1689 1 1 24 PRO N N 13.503 4.871 3.734 1.00 . A A . 24 PRO N 1 1
3 1690 1 1 24 PRO O O 13.326 8.305 3.223 1.00 . A A . 24 PRO O 1 1
3 1691 1 1 25 THR C C 15.664 8.454 1.435 1.00 . A A . 25 THR C 1 1
3 1692 1 1 25 THR CA C 16.105 8.156 2.866 1.00 . A A . 25 THR CA 1 1
3 1693 1 1 25 THR CB C 17.566 7.689 2.926 1.00 . A A . 25 THR CB 1 1
3 1694 1 1 25 THR CG2 C 18.528 8.766 2.412 1.00 . A A . 25 THR CG2 1 1
3 1695 1 1 25 THR H H 15.680 6.297 3.795 1.00 . A A . 25 THR H 1 1
3 1696 1 1 25 THR HA H 16.004 9.071 3.449 1.00 . A A . 25 THR HA 1 1
3 1697 1 1 25 THR HB H 17.689 6.790 2.322 1.00 . A A . 25 THR HB 1 1
3 1698 1 1 25 THR HG1 H 18.815 7.104 4.301 1.00 . A A . 25 THR HG1 1 1
3 1699 1 1 25 THR HG21 H 18.340 8.971 1.358 1.00 . A A . 25 THR HG21 1 1
3 1700 1 1 25 THR HG22 H 18.400 9.684 2.986 1.00 . A A . 25 THR HG22 1 1
3 1701 1 1 25 THR HG23 H 19.556 8.418 2.520 1.00 . A A . 25 THR HG23 1 1
3 1702 1 1 25 THR N N 15.244 7.147 3.466 1.00 . A A . 25 THR N 1 1
3 1703 1 1 25 THR O O 15.541 9.616 1.053 1.00 . A A . 25 THR O 1 1
3 1704 1 1 25 THR OG1 O 17.897 7.385 4.266 1.00 . A A . 25 THR OG1 1 1
3 1705 1 1 26 CYS C C 13.560 8.161 -0.769 1.00 . A A . 26 CYS C 1 1
3 1706 1 1 26 CYS CA C 14.941 7.521 -0.714 1.00 . A A . 26 CYS CA 1 1
3 1707 1 1 26 CYS CB C 14.935 6.145 -1.381 1.00 . A A . 26 CYS CB 1 1
3 1708 1 1 26 CYS H H 15.471 6.474 1.052 1.00 . A A . 26 CYS H 1 1
3 1709 1 1 26 CYS HA H 15.628 8.171 -1.255 1.00 . A A . 26 CYS HA 1 1
3 1710 1 1 26 CYS HB2 H 14.222 5.495 -0.892 1.00 . A A . 26 CYS HB2 1 1
3 1711 1 1 26 CYS HB3 H 14.601 6.270 -2.408 1.00 . A A . 26 CYS HB3 1 1
3 1712 1 1 26 CYS N N 15.399 7.401 0.657 1.00 . A A . 26 CYS N 1 1
3 1713 1 1 26 CYS O O 13.301 8.991 -1.638 1.00 . A A . 26 CYS O 1 1
3 1714 1 1 26 CYS SG S 16.535 5.304 -1.388 1.00 . A A . 26 CYS SG 1 1
3 1715 1 1 27 ALA C C 11.360 9.827 0.427 1.00 . A A . 27 ALA C 1 1
3 1716 1 1 27 ALA CA C 11.332 8.312 0.244 1.00 . A A . 27 ALA CA 1 1
3 1717 1 1 27 ALA CB C 10.538 7.622 1.358 1.00 . A A . 27 ALA CB 1 1
3 1718 1 1 27 ALA H H 12.972 7.126 0.876 1.00 . A A . 27 ALA H 1 1
3 1719 1 1 27 ALA HA H 10.826 8.088 -0.695 1.00 . A A . 27 ALA HA 1 1
3 1720 1 1 27 ALA HB1 H 9.518 8.004 1.366 1.00 . A A . 27 ALA HB1 1 1
3 1721 1 1 27 ALA HB2 H 10.502 6.548 1.180 1.00 . A A . 27 ALA HB2 1 1
3 1722 1 1 27 ALA HB3 H 10.993 7.812 2.328 1.00 . A A . 27 ALA HB3 1 1
3 1723 1 1 27 ALA N N 12.680 7.783 0.165 1.00 . A A . 27 ALA N 1 1
3 1724 1 1 27 ALA O O 10.515 10.507 -0.137 1.00 . A A . 27 ALA O 1 1
3 1725 1 1 28 LYS C C 13.247 12.538 0.393 1.00 . A A . 28 LYS C 1 1
3 1726 1 1 28 LYS CA C 12.400 11.808 1.432 1.00 . A A . 28 LYS CA 1 1
3 1727 1 1 28 LYS CB C 12.854 12.082 2.863 1.00 . A A . 28 LYS CB 1 1
3 1728 1 1 28 LYS CD C 10.484 11.866 3.964 1.00 . A A . 28 LYS CD 1 1
3 1729 1 1 28 LYS CE C 9.564 11.141 2.966 1.00 . A A . 28 LYS CE 1 1
3 1730 1 1 28 LYS CG C 11.952 11.405 3.906 1.00 . A A . 28 LYS CG 1 1
3 1731 1 1 28 LYS H H 13.010 9.761 1.615 1.00 . A A . 28 LYS H 1 1
3 1732 1 1 28 LYS HA H 11.422 12.266 1.332 1.00 . A A . 28 LYS HA 1 1
3 1733 1 1 28 LYS HB2 H 13.871 11.709 2.986 1.00 . A A . 28 LYS HB2 1 1
3 1734 1 1 28 LYS HB3 H 12.856 13.159 3.039 1.00 . A A . 28 LYS HB3 1 1
3 1735 1 1 28 LYS HD2 H 10.132 11.629 4.969 1.00 . A A . 28 LYS HD2 1 1
3 1736 1 1 28 LYS HD3 H 10.420 12.946 3.828 1.00 . A A . 28 LYS HD3 1 1
3 1737 1 1 28 LYS HE2 H 9.570 11.636 1.998 1.00 . A A . 28 LYS HE2 1 1
3 1738 1 1 28 LYS HE3 H 9.883 10.107 2.836 1.00 . A A . 28 LYS HE3 1 1
3 1739 1 1 28 LYS HG2 H 11.979 10.327 3.770 1.00 . A A . 28 LYS HG2 1 1
3 1740 1 1 28 LYS HG3 H 12.400 11.633 4.870 1.00 . A A . 28 LYS HG3 1 1
3 1741 1 1 28 LYS HZ1 H 7.834 12.078 3.536 1.00 . A A . 28 LYS HZ1 1 1
3 1742 1 1 28 LYS HZ2 H 7.610 10.671 2.700 1.00 . A A . 28 LYS HZ2 1 1
3 1743 1 1 28 LYS HZ3 H 8.080 10.625 4.284 1.00 . A A . 28 LYS HZ3 1 1
3 1744 1 1 28 LYS N N 12.321 10.368 1.185 1.00 . A A . 28 LYS N 1 1
3 1745 1 1 28 LYS NZ N 8.162 11.131 3.414 1.00 . A A . 28 LYS NZ 1 1
3 1746 1 1 28 LYS O O 12.963 13.697 0.096 1.00 . A A . 28 LYS O 1 1
3 1747 1 1 29 LEU C C 13.908 12.627 -2.503 1.00 . A A . 29 LEU C 1 1
3 1748 1 1 29 LEU CA C 14.924 12.373 -1.384 1.00 . A A . 29 LEU CA 1 1
3 1749 1 1 29 LEU CB C 16.006 11.371 -1.814 1.00 . A A . 29 LEU CB 1 1
3 1750 1 1 29 LEU CD1 C 17.549 13.110 -2.861 1.00 . A A . 29 LEU CD1 1 1
3 1751 1 1 29 LEU CD2 C 17.795 10.685 -3.414 1.00 . A A . 29 LEU CD2 1 1
3 1752 1 1 29 LEU CG C 16.794 11.791 -3.067 1.00 . A A . 29 LEU CG 1 1
3 1753 1 1 29 LEU H H 14.451 10.922 0.099 1.00 . A A . 29 LEU H 1 1
3 1754 1 1 29 LEU HA H 15.400 13.315 -1.110 1.00 . A A . 29 LEU HA 1 1
3 1755 1 1 29 LEU HB2 H 16.703 11.233 -0.987 1.00 . A A . 29 LEU HB2 1 1
3 1756 1 1 29 LEU HB3 H 15.526 10.415 -2.022 1.00 . A A . 29 LEU HB3 1 1
3 1757 1 1 29 LEU HD11 H 18.185 13.044 -1.978 1.00 . A A . 29 LEU HD11 1 1
3 1758 1 1 29 LEU HD12 H 18.171 13.315 -3.733 1.00 . A A . 29 LEU HD12 1 1
3 1759 1 1 29 LEU HD13 H 16.848 13.935 -2.741 1.00 . A A . 29 LEU HD13 1 1
3 1760 1 1 29 LEU HD21 H 17.262 9.751 -3.587 1.00 . A A . 29 LEU HD21 1 1
3 1761 1 1 29 LEU HD22 H 18.342 10.949 -4.320 1.00 . A A . 29 LEU HD22 1 1
3 1762 1 1 29 LEU HD23 H 18.503 10.547 -2.596 1.00 . A A . 29 LEU HD23 1 1
3 1763 1 1 29 LEU HG H 16.113 11.902 -3.912 1.00 . A A . 29 LEU HG 1 1
3 1764 1 1 29 LEU N N 14.235 11.862 -0.206 1.00 . A A . 29 LEU N 1 1
3 1765 1 1 29 LEU O O 13.974 13.651 -3.180 1.00 . A A . 29 LEU O 1 1
3 1766 1 1 30 SER C C 10.720 12.624 -3.207 1.00 . A A . 30 SER C 1 1
3 1767 1 1 30 SER CA C 11.905 11.777 -3.670 1.00 . A A . 30 SER CA 1 1
3 1768 1 1 30 SER CB C 11.446 10.356 -3.996 1.00 . A A . 30 SER CB 1 1
3 1769 1 1 30 SER H H 12.961 10.876 -2.088 1.00 . A A . 30 SER H 1 1
3 1770 1 1 30 SER HA H 12.304 12.221 -4.581 1.00 . A A . 30 SER HA 1 1
3 1771 1 1 30 SER HB2 H 10.704 10.395 -4.792 1.00 . A A . 30 SER HB2 1 1
3 1772 1 1 30 SER HB3 H 12.299 9.765 -4.328 1.00 . A A . 30 SER HB3 1 1
3 1773 1 1 30 SER HG H 11.554 9.648 -2.179 1.00 . A A . 30 SER HG 1 1
3 1774 1 1 30 SER N N 12.958 11.700 -2.674 1.00 . A A . 30 SER N 1 1
3 1775 1 1 30 SER O O 10.055 13.241 -4.037 1.00 . A A . 30 SER O 1 1
3 1776 1 1 30 SER OG O 10.879 9.742 -2.858 1.00 . A A . 30 SER OG 1 1
3 1777 1 1 31 GLY C C 8.009 12.132 -1.537 1.00 . A A . 31 GLY C 1 1
3 1778 1 1 31 GLY CA C 9.162 13.132 -1.384 1.00 . A A . 31 GLY CA 1 1
3 1779 1 1 31 GLY H H 10.985 12.081 -1.249 1.00 . A A . 31 GLY H 1 1
3 1780 1 1 31 GLY HA2 H 9.296 13.335 -0.321 1.00 . A A . 31 GLY HA2 1 1
3 1781 1 1 31 GLY HA3 H 8.904 14.069 -1.880 1.00 . A A . 31 GLY HA3 1 1
3 1782 1 1 31 GLY N N 10.413 12.608 -1.903 1.00 . A A . 31 GLY N 1 1
3 1783 1 1 31 GLY O O 6.850 12.535 -1.437 1.00 . A A . 31 GLY O 1 1
3 1784 1 1 32 CYS C C 7.089 9.490 -0.088 1.00 . A A . 32 CYS C 1 1
3 1785 1 1 32 CYS CA C 7.339 9.761 -1.578 1.00 . A A . 32 CYS CA 1 1
3 1786 1 1 32 CYS CB C 7.801 8.492 -2.307 1.00 . A A . 32 CYS CB 1 1
3 1787 1 1 32 CYS H H 9.282 10.559 -1.804 1.00 . A A . 32 CYS H 1 1
3 1788 1 1 32 CYS HA H 6.407 10.059 -2.043 1.00 . A A . 32 CYS HA 1 1
3 1789 1 1 32 CYS HB2 H 8.658 8.085 -1.775 1.00 . A A . 32 CYS HB2 1 1
3 1790 1 1 32 CYS HB3 H 7.006 7.752 -2.254 1.00 . A A . 32 CYS HB3 1 1
3 1791 1 1 32 CYS N N 8.309 10.836 -1.730 1.00 . A A . 32 CYS N 1 1
3 1792 1 1 32 CYS O O 7.768 10.030 0.784 1.00 . A A . 32 CYS O 1 1
3 1793 1 1 32 CYS SG S 8.261 8.690 -4.054 1.00 . A A . 32 CYS SG 1 1
3 1794 1 1 33 LYS C C 5.024 6.871 1.423 1.00 . A A . 33 LYS C 1 1
3 1795 1 1 33 LYS CA C 5.693 8.238 1.541 1.00 . A A . 33 LYS CA 1 1
3 1796 1 1 33 LYS CB C 4.795 9.297 2.185 1.00 . A A . 33 LYS CB 1 1
3 1797 1 1 33 LYS CD C 3.370 11.136 1.175 1.00 . A A . 33 LYS CD 1 1
3 1798 1 1 33 LYS CE C 4.416 11.736 0.225 1.00 . A A . 33 LYS CE 1 1
3 1799 1 1 33 LYS CG C 3.580 9.623 1.308 1.00 . A A . 33 LYS CG 1 1
3 1800 1 1 33 LYS H H 5.540 8.270 -0.551 1.00 . A A . 33 LYS H 1 1
3 1801 1 1 33 LYS HA H 6.577 8.123 2.164 1.00 . A A . 33 LYS HA 1 1
3 1802 1 1 33 LYS HB2 H 4.452 8.946 3.159 1.00 . A A . 33 LYS HB2 1 1
3 1803 1 1 33 LYS HB3 H 5.393 10.191 2.356 1.00 . A A . 33 LYS HB3 1 1
3 1804 1 1 33 LYS HD2 H 2.379 11.303 0.761 1.00 . A A . 33 LYS HD2 1 1
3 1805 1 1 33 LYS HD3 H 3.422 11.609 2.157 1.00 . A A . 33 LYS HD3 1 1
3 1806 1 1 33 LYS HE2 H 5.414 11.603 0.637 1.00 . A A . 33 LYS HE2 1 1
3 1807 1 1 33 LYS HE3 H 4.361 11.232 -0.741 1.00 . A A . 33 LYS HE3 1 1
3 1808 1 1 33 LYS HG2 H 3.676 9.203 0.309 1.00 . A A . 33 LYS HG2 1 1
3 1809 1 1 33 LYS HG3 H 2.713 9.152 1.759 1.00 . A A . 33 LYS HG3 1 1
3 1810 1 1 33 LYS HZ1 H 4.934 13.510 -0.623 1.00 . A A . 33 LYS HZ1 1 1
3 1811 1 1 33 LYS HZ2 H 3.309 13.332 -0.406 1.00 . A A . 33 LYS HZ2 1 1
3 1812 1 1 33 LYS HZ3 H 4.278 13.673 0.884 1.00 . A A . 33 LYS HZ3 1 1
3 1813 1 1 33 LYS N N 6.091 8.656 0.205 1.00 . A A . 33 LYS N 1 1
3 1814 1 1 33 LYS NZ N 4.216 13.176 0.007 1.00 . A A . 33 LYS NZ 1 1
3 1815 1 1 33 LYS O O 4.861 6.379 0.313 1.00 . A A . 33 LYS O 1 1
3 1816 1 1 34 ILE C C 3.211 4.507 3.407 1.00 . A A . 34 ILE C 1 1
3 1817 1 1 34 ILE CA C 4.455 4.780 2.567 1.00 . A A . 34 ILE CA 1 1
3 1818 1 1 34 ILE CB C 5.683 4.049 3.129 1.00 . A A . 34 ILE CB 1 1
3 1819 1 1 34 ILE CD1 C 7.212 4.033 1.023 1.00 . A A . 34 ILE CD1 1 1
3 1820 1 1 34 ILE CG1 C 6.994 4.504 2.458 1.00 . A A . 34 ILE CG1 1 1
3 1821 1 1 34 ILE CG2 C 5.505 2.526 3.056 1.00 . A A . 34 ILE CG2 1 1
3 1822 1 1 34 ILE H H 4.927 6.648 3.439 1.00 . A A . 34 ILE H 1 1
3 1823 1 1 34 ILE HA H 4.274 4.409 1.558 1.00 . A A . 34 ILE HA 1 1
3 1824 1 1 34 ILE HB H 5.775 4.317 4.184 1.00 . A A . 34 ILE HB 1 1
3 1825 1 1 34 ILE HD11 H 7.095 2.957 0.940 1.00 . A A . 34 ILE HD11 1 1
3 1826 1 1 34 ILE HD12 H 6.523 4.529 0.349 1.00 . A A . 34 ILE HD12 1 1
3 1827 1 1 34 ILE HD13 H 8.224 4.304 0.733 1.00 . A A . 34 ILE HD13 1 1
3 1828 1 1 34 ILE HG12 H 7.087 5.589 2.463 1.00 . A A . 34 ILE HG12 1 1
3 1829 1 1 34 ILE HG13 H 7.805 4.115 3.057 1.00 . A A . 34 ILE HG13 1 1
3 1830 1 1 34 ILE HG21 H 5.246 2.217 2.044 1.00 . A A . 34 ILE HG21 1 1
3 1831 1 1 34 ILE HG22 H 6.428 2.032 3.360 1.00 . A A . 34 ILE HG22 1 1
3 1832 1 1 34 ILE HG23 H 4.707 2.212 3.730 1.00 . A A . 34 ILE HG23 1 1
3 1833 1 1 34 ILE N N 4.739 6.210 2.550 1.00 . A A . 34 ILE N 1 1
3 1834 1 1 34 ILE O O 3.151 4.934 4.559 1.00 . A A . 34 ILE O 1 1
3 1835 1 1 35 ILE C C 0.915 1.814 3.453 1.00 . A A . 35 ILE C 1 1
3 1836 1 1 35 ILE CA C 1.045 3.334 3.547 1.00 . A A . 35 ILE CA 1 1
3 1837 1 1 35 ILE CB C -0.201 4.042 3.007 1.00 . A A . 35 ILE CB 1 1
3 1838 1 1 35 ILE CD1 C -1.787 4.210 1.050 1.00 . A A . 35 ILE CD1 1 1
3 1839 1 1 35 ILE CG1 C -0.493 3.600 1.569 1.00 . A A . 35 ILE CG1 1 1
3 1840 1 1 35 ILE CG2 C -0.051 5.566 3.130 1.00 . A A . 35 ILE CG2 1 1
3 1841 1 1 35 ILE H H 2.324 3.485 1.880 1.00 . A A . 35 ILE H 1 1
3 1842 1 1 35 ILE HA H 1.100 3.583 4.603 1.00 . A A . 35 ILE HA 1 1
3 1843 1 1 35 ILE HB H -1.039 3.739 3.630 1.00 . A A . 35 ILE HB 1 1
3 1844 1 1 35 ILE HD11 H -1.987 3.770 0.078 1.00 . A A . 35 ILE HD11 1 1
3 1845 1 1 35 ILE HD12 H -2.603 3.977 1.734 1.00 . A A . 35 ILE HD12 1 1
3 1846 1 1 35 ILE HD13 H -1.686 5.289 0.945 1.00 . A A . 35 ILE HD13 1 1
3 1847 1 1 35 ILE HG12 H 0.333 3.872 0.921 1.00 . A A . 35 ILE HG12 1 1
3 1848 1 1 35 ILE HG13 H -0.612 2.521 1.526 1.00 . A A . 35 ILE HG13 1 1
3 1849 1 1 35 ILE HG21 H -1.011 6.055 2.968 1.00 . A A . 35 ILE HG21 1 1
3 1850 1 1 35 ILE HG22 H 0.293 5.822 4.133 1.00 . A A . 35 ILE HG22 1 1
3 1851 1 1 35 ILE HG23 H 0.667 5.942 2.400 1.00 . A A . 35 ILE HG23 1 1
3 1852 1 1 35 ILE N N 2.231 3.793 2.838 1.00 . A A . 35 ILE N 1 1
3 1853 1 1 35 ILE O O 1.568 1.172 2.630 1.00 . A A . 35 ILE O 1 1
3 1854 1 1 36 SER C C -1.392 -0.277 2.944 1.00 . A A . 36 SER C 1 1
3 1855 1 1 36 SER CA C -0.466 -0.108 4.151 1.00 . A A . 36 SER CA 1 1
3 1856 1 1 36 SER CB C -1.211 -0.442 5.444 1.00 . A A . 36 SER CB 1 1
3 1857 1 1 36 SER H H -0.467 1.818 4.950 1.00 . A A . 36 SER H 1 1
3 1858 1 1 36 SER HA H 0.382 -0.777 4.041 1.00 . A A . 36 SER HA 1 1
3 1859 1 1 36 SER HB2 H -2.064 0.227 5.568 1.00 . A A . 36 SER HB2 1 1
3 1860 1 1 36 SER HB3 H -1.570 -1.462 5.384 1.00 . A A . 36 SER HB3 1 1
3 1861 1 1 36 SER HG H -0.827 -0.549 7.349 1.00 . A A . 36 SER HG 1 1
3 1862 1 1 36 SER N N 0.004 1.258 4.257 1.00 . A A . 36 SER N 1 1
3 1863 1 1 36 SER O O -1.352 -1.304 2.270 1.00 . A A . 36 SER O 1 1
3 1864 1 1 36 SER OG O -0.347 -0.309 6.553 1.00 . A A . 36 SER OG 1 1
3 1865 1 1 37 GLY C C -2.789 0.356 0.306 1.00 . A A . 37 GLY C 1 1
3 1866 1 1 37 GLY CA C -3.293 0.721 1.699 1.00 . A A . 37 GLY CA 1 1
3 1867 1 1 37 GLY H H -2.147 1.547 3.290 1.00 . A A . 37 GLY H 1 1
3 1868 1 1 37 GLY HA2 H -4.058 0.007 2.007 1.00 . A A . 37 GLY HA2 1 1
3 1869 1 1 37 GLY HA3 H -3.758 1.703 1.642 1.00 . A A . 37 GLY HA3 1 1
3 1870 1 1 37 GLY N N -2.233 0.734 2.699 1.00 . A A . 37 GLY N 1 1
3 1871 1 1 37 GLY O O -1.781 0.886 -0.159 1.00 . A A . 37 GLY O 1 1
3 1872 1 1 38 SER C C -3.021 0.021 -2.687 1.00 . A A . 38 SER C 1 1
3 1873 1 1 38 SER CA C -3.208 -1.094 -1.659 1.00 . A A . 38 SER CA 1 1
3 1874 1 1 38 SER CB C -4.343 -2.036 -2.065 1.00 . A A . 38 SER CB 1 1
3 1875 1 1 38 SER H H -4.333 -0.939 0.098 1.00 . A A . 38 SER H 1 1
3 1876 1 1 38 SER HA H -2.285 -1.673 -1.588 1.00 . A A . 38 SER HA 1 1
3 1877 1 1 38 SER HB2 H -5.268 -1.475 -2.212 1.00 . A A . 38 SER HB2 1 1
3 1878 1 1 38 SER HB3 H -4.076 -2.532 -2.993 1.00 . A A . 38 SER HB3 1 1
3 1879 1 1 38 SER HG H -5.242 -3.607 -1.347 1.00 . A A . 38 SER HG 1 1
3 1880 1 1 38 SER N N -3.514 -0.556 -0.348 1.00 . A A . 38 SER N 1 1
3 1881 1 1 38 SER O O -2.057 -0.006 -3.449 1.00 . A A . 38 SER O 1 1
3 1882 1 1 38 SER OG O -4.548 -3.008 -1.061 1.00 . A A . 38 SER OG 1 1
3 1883 1 1 39 THR C C -3.578 3.424 -2.573 1.00 . A A . 39 THR C 1 1
3 1884 1 1 39 THR CA C -3.830 2.219 -3.474 1.00 . A A . 39 THR CA 1 1
3 1885 1 1 39 THR CB C -5.074 2.408 -4.350 1.00 . A A . 39 THR CB 1 1
3 1886 1 1 39 THR CG2 C -6.374 2.533 -3.547 1.00 . A A . 39 THR CG2 1 1
3 1887 1 1 39 THR H H -4.670 0.963 -1.991 1.00 . A A . 39 THR H 1 1
3 1888 1 1 39 THR HA H -2.982 2.135 -4.155 1.00 . A A . 39 THR HA 1 1
3 1889 1 1 39 THR HB H -5.134 1.544 -5.004 1.00 . A A . 39 THR HB 1 1
3 1890 1 1 39 THR HG1 H -5.691 3.635 -5.730 1.00 . A A . 39 THR HG1 1 1
3 1891 1 1 39 THR HG21 H -7.214 2.634 -4.234 1.00 . A A . 39 THR HG21 1 1
3 1892 1 1 39 THR HG22 H -6.532 1.644 -2.935 1.00 . A A . 39 THR HG22 1 1
3 1893 1 1 39 THR HG23 H -6.340 3.412 -2.903 1.00 . A A . 39 THR HG23 1 1
3 1894 1 1 39 THR N N -3.931 1.004 -2.679 1.00 . A A . 39 THR N 1 1
3 1895 1 1 39 THR O O -3.955 3.437 -1.402 1.00 . A A . 39 THR O 1 1
3 1896 1 1 39 THR OG1 O -4.915 3.547 -5.171 1.00 . A A . 39 THR OG1 1 1
3 1897 1 1 40 CYS C C -3.591 6.756 -2.850 1.00 . A A . 40 CYS C 1 1
3 1898 1 1 40 CYS CA C -2.536 5.686 -2.557 1.00 . A A . 40 CYS CA 1 1
3 1899 1 1 40 CYS CB C -1.194 6.070 -3.180 1.00 . A A . 40 CYS CB 1 1
3 1900 1 1 40 CYS H H -2.757 4.328 -4.154 1.00 . A A . 40 CYS H 1 1
3 1901 1 1 40 CYS HA H -2.420 5.566 -1.481 1.00 . A A . 40 CYS HA 1 1
3 1902 1 1 40 CYS HB2 H -1.299 6.038 -4.264 1.00 . A A . 40 CYS HB2 1 1
3 1903 1 1 40 CYS HB3 H -0.936 7.083 -2.906 1.00 . A A . 40 CYS HB3 1 1
3 1904 1 1 40 CYS N N -2.931 4.427 -3.164 1.00 . A A . 40 CYS N 1 1
3 1905 1 1 40 CYS O O -4.395 6.579 -3.766 1.00 . A A . 40 CYS O 1 1
3 1906 1 1 40 CYS SG S 0.182 4.984 -2.743 1.00 . A A . 40 CYS SG 1 1
3 1907 1 1 41 PRO C C -4.198 9.655 -3.720 1.00 . A A . 41 PRO C 1 1
3 1908 1 1 41 PRO CA C -4.502 8.987 -2.377 1.00 . A A . 41 PRO CA 1 1
3 1909 1 1 41 PRO CB C -4.313 9.967 -1.218 1.00 . A A . 41 PRO CB 1 1
3 1910 1 1 41 PRO CD C -2.760 8.183 -0.959 1.00 . A A . 41 PRO CD 1 1
3 1911 1 1 41 PRO CG C -2.876 9.693 -0.784 1.00 . A A . 41 PRO CG 1 1
3 1912 1 1 41 PRO HA H -5.535 8.632 -2.381 1.00 . A A . 41 PRO HA 1 1
3 1913 1 1 41 PRO HB2 H -4.475 11.006 -1.503 1.00 . A A . 41 PRO HB2 1 1
3 1914 1 1 41 PRO HB3 H -4.989 9.703 -0.407 1.00 . A A . 41 PRO HB3 1 1
3 1915 1 1 41 PRO HD2 H -1.712 7.918 -1.088 1.00 . A A . 41 PRO HD2 1 1
3 1916 1 1 41 PRO HD3 H -3.160 7.684 -0.077 1.00 . A A . 41 PRO HD3 1 1
3 1917 1 1 41 PRO HG2 H -2.187 10.173 -1.478 1.00 . A A . 41 PRO HG2 1 1
3 1918 1 1 41 PRO HG3 H -2.684 10.022 0.236 1.00 . A A . 41 PRO HG3 1 1
3 1919 1 1 41 PRO N N -3.599 7.877 -2.109 1.00 . A A . 41 PRO N 1 1
3 1920 1 1 41 PRO O O -3.150 9.434 -4.328 1.00 . A A . 41 PRO O 1 1
3 1921 1 1 42 SER C C -3.981 12.130 -5.632 1.00 . A A . 42 SER C 1 1
3 1922 1 1 42 SER CA C -5.138 11.141 -5.467 1.00 . A A . 42 SER CA 1 1
3 1923 1 1 42 SER CB C -6.486 11.839 -5.676 1.00 . A A . 42 SER CB 1 1
3 1924 1 1 42 SER H H -5.950 10.647 -3.579 1.00 . A A . 42 SER H 1 1
3 1925 1 1 42 SER HA H -5.035 10.377 -6.239 1.00 . A A . 42 SER HA 1 1
3 1926 1 1 42 SER HB2 H -6.477 12.391 -6.617 1.00 . A A . 42 SER HB2 1 1
3 1927 1 1 42 SER HB3 H -7.278 11.091 -5.716 1.00 . A A . 42 SER HB3 1 1
3 1928 1 1 42 SER HG H -6.068 13.396 -4.580 1.00 . A A . 42 SER HG 1 1
3 1929 1 1 42 SER N N -5.148 10.481 -4.169 1.00 . A A . 42 SER N 1 1
3 1930 1 1 42 SER O O -3.649 12.477 -6.764 1.00 . A A . 42 SER O 1 1
3 1931 1 1 42 SER OG O -6.755 12.726 -4.608 1.00 . A A . 42 SER OG 1 1
3 1932 1 1 43 ASP C C -0.904 12.827 -4.602 1.00 . A A . 43 ASP C 1 1
3 1933 1 1 43 ASP CA C -2.267 13.528 -4.534 1.00 . A A . 43 ASP CA 1 1
3 1934 1 1 43 ASP CB C -2.383 14.504 -3.353 1.00 . A A . 43 ASP CB 1 1
3 1935 1 1 43 ASP CG C -2.379 13.861 -1.968 1.00 . A A . 43 ASP CG 1 1
3 1936 1 1 43 ASP H H -3.678 12.274 -3.614 1.00 . A A . 43 ASP H 1 1
3 1937 1 1 43 ASP HA H -2.344 14.147 -5.428 1.00 . A A . 43 ASP HA 1 1
3 1938 1 1 43 ASP HB2 H -1.550 15.201 -3.406 1.00 . A A . 43 ASP HB2 1 1
3 1939 1 1 43 ASP HB3 H -3.309 15.070 -3.458 1.00 . A A . 43 ASP HB3 1 1
3 1940 1 1 43 ASP N N -3.381 12.592 -4.527 1.00 . A A . 43 ASP N 1 1
3 1941 1 1 43 ASP O O 0.046 13.440 -5.086 1.00 . A A . 43 ASP O 1 1
3 1942 1 1 43 ASP OD1 O -2.499 12.620 -1.896 1.00 . A A . 43 ASP OD1 1 1
3 1943 1 1 43 ASP OD2 O -2.273 14.635 -0.993 1.00 . A A . 43 ASP OD2 1 1
3 1944 1 1 44 TYR C C 0.184 9.401 -4.909 1.00 . A A . 44 TYR C 1 1
3 1945 1 1 44 TYR CA C 0.434 10.772 -4.262 1.00 . A A . 44 TYR CA 1 1
3 1946 1 1 44 TYR CB C 1.040 10.604 -2.860 1.00 . A A . 44 TYR CB 1 1
3 1947 1 1 44 TYR CD1 C 1.665 13.022 -2.442 1.00 . A A . 44 TYR CD1 1 1
3 1948 1 1 44 TYR CD2 C 0.311 11.861 -0.788 1.00 . A A . 44 TYR CD2 1 1
3 1949 1 1 44 TYR CE1 C 1.532 14.215 -1.713 1.00 . A A . 44 TYR CE1 1 1
3 1950 1 1 44 TYR CE2 C 0.214 13.043 -0.036 1.00 . A A . 44 TYR CE2 1 1
3 1951 1 1 44 TYR CG C 1.034 11.848 -1.995 1.00 . A A . 44 TYR CG 1 1
3 1952 1 1 44 TYR CZ C 0.803 14.228 -0.511 1.00 . A A . 44 TYR CZ 1 1
3 1953 1 1 44 TYR H H -1.596 11.107 -3.747 1.00 . A A . 44 TYR H 1 1
3 1954 1 1 44 TYR HA H 1.163 11.290 -4.879 1.00 . A A . 44 TYR HA 1 1
3 1955 1 1 44 TYR HB2 H 0.491 9.821 -2.339 1.00 . A A . 44 TYR HB2 1 1
3 1956 1 1 44 TYR HB3 H 2.067 10.268 -2.974 1.00 . A A . 44 TYR HB3 1 1
3 1957 1 1 44 TYR HD1 H 2.222 13.018 -3.365 1.00 . A A . 44 TYR HD1 1 1
3 1958 1 1 44 TYR HD2 H -0.172 10.965 -0.428 1.00 . A A . 44 TYR HD2 1 1
3 1959 1 1 44 TYR HE1 H 1.979 15.124 -2.086 1.00 . A A . 44 TYR HE1 1 1
3 1960 1 1 44 TYR HE2 H -0.353 13.042 0.884 1.00 . A A . 44 TYR HE2 1 1
3 1961 1 1 44 TYR HH H 0.033 15.327 0.901 1.00 . A A . 44 TYR HH 1 1
3 1962 1 1 44 TYR N N -0.796 11.558 -4.168 1.00 . A A . 44 TYR N 1 1
3 1963 1 1 44 TYR O O 0.562 8.381 -4.336 1.00 . A A . 44 TYR O 1 1
3 1964 1 1 44 TYR OH O 0.679 15.388 0.194 1.00 . A A . 44 TYR OH 1 1
3 1965 1 1 45 PRO C C 0.217 7.169 -7.133 1.00 . A A . 45 PRO C 1 1
3 1966 1 1 45 PRO CA C -0.915 8.097 -6.681 1.00 . A A . 45 PRO CA 1 1
3 1967 1 1 45 PRO CB C -1.797 8.519 -7.860 1.00 . A A . 45 PRO CB 1 1
3 1968 1 1 45 PRO CD C -0.754 10.462 -6.964 1.00 . A A . 45 PRO CD 1 1
3 1969 1 1 45 PRO CG C -1.185 9.849 -8.294 1.00 . A A . 45 PRO CG 1 1
3 1970 1 1 45 PRO HA H -1.540 7.569 -5.960 1.00 . A A . 45 PRO HA 1 1
3 1971 1 1 45 PRO HB2 H -1.811 7.784 -8.665 1.00 . A A . 45 PRO HB2 1 1
3 1972 1 1 45 PRO HB3 H -2.811 8.698 -7.500 1.00 . A A . 45 PRO HB3 1 1
3 1973 1 1 45 PRO HD2 H 0.094 11.134 -7.102 1.00 . A A . 45 PRO HD2 1 1
3 1974 1 1 45 PRO HD3 H -1.603 10.999 -6.553 1.00 . A A . 45 PRO HD3 1 1
3 1975 1 1 45 PRO HG2 H -0.309 9.662 -8.911 1.00 . A A . 45 PRO HG2 1 1
3 1976 1 1 45 PRO HG3 H -1.897 10.480 -8.828 1.00 . A A . 45 PRO HG3 1 1
3 1977 1 1 45 PRO N N -0.432 9.340 -6.100 1.00 . A A . 45 PRO N 1 1
3 1978 1 1 45 PRO O O 0.029 5.951 -7.152 1.00 . A A . 45 PRO O 1 1
3 1979 1 1 46 LYS C C 3.308 6.252 -7.166 1.00 . A A . 46 LYS C 1 1
3 1980 1 1 46 LYS CA C 2.428 6.979 -8.183 1.00 . A A . 46 LYS CA 1 1
3 1981 1 1 46 LYS CB C 3.267 7.908 -9.079 1.00 . A A . 46 LYS CB 1 1
3 1982 1 1 46 LYS CD C 1.547 7.833 -10.966 1.00 . A A . 46 LYS CD 1 1
3 1983 1 1 46 LYS CE C 1.024 8.592 -12.191 1.00 . A A . 46 LYS CE 1 1
3 1984 1 1 46 LYS CG C 2.455 8.715 -10.099 1.00 . A A . 46 LYS CG 1 1
3 1985 1 1 46 LYS H H 1.537 8.711 -7.345 1.00 . A A . 46 LYS H 1 1
3 1986 1 1 46 LYS HA H 1.983 6.214 -8.819 1.00 . A A . 46 LYS HA 1 1
3 1987 1 1 46 LYS HB2 H 3.817 8.613 -8.456 1.00 . A A . 46 LYS HB2 1 1
3 1988 1 1 46 LYS HB3 H 3.990 7.307 -9.632 1.00 . A A . 46 LYS HB3 1 1
3 1989 1 1 46 LYS HD2 H 2.117 6.972 -11.321 1.00 . A A . 46 LYS HD2 1 1
3 1990 1 1 46 LYS HD3 H 0.704 7.475 -10.374 1.00 . A A . 46 LYS HD3 1 1
3 1991 1 1 46 LYS HE2 H 1.862 8.885 -12.824 1.00 . A A . 46 LYS HE2 1 1
3 1992 1 1 46 LYS HE3 H 0.372 7.931 -12.763 1.00 . A A . 46 LYS HE3 1 1
3 1993 1 1 46 LYS HG2 H 1.870 9.469 -9.574 1.00 . A A . 46 LYS HG2 1 1
3 1994 1 1 46 LYS HG3 H 3.163 9.226 -10.751 1.00 . A A . 46 LYS HG3 1 1
3 1995 1 1 46 LYS HZ1 H -0.519 9.540 -11.236 1.00 . A A . 46 LYS HZ1 1 1
3 1996 1 1 46 LYS HZ2 H 0.867 10.433 -11.308 1.00 . A A . 46 LYS HZ2 1 1
3 1997 1 1 46 LYS HZ3 H -0.069 10.257 -12.651 1.00 . A A . 46 LYS HZ3 1 1
3 1998 1 1 46 LYS N N 1.371 7.729 -7.522 1.00 . A A . 46 LYS N 1 1
3 1999 1 1 46 LYS NZ N 0.267 9.798 -11.815 1.00 . A A . 46 LYS NZ 1 1
3 2000 1 1 46 LYS O O 4.420 5.863 -7.577 1.00 . A A . 46 LYS O 1 1
3 2001 1 1 46 LYS OXT O 2.881 6.072 -6.005 1.00 . A A . 46 LYS OXT 1 1
4 2002 1 1 1 LYS C C 3.165 1.765 -0.649 1.00 . A A . 1 LYS C 1 1
4 2003 1 1 1 LYS CA C 2.318 0.492 -0.747 1.00 . A A . 1 LYS CA 1 1
4 2004 1 1 1 LYS CB C 1.849 0.239 -2.191 1.00 . A A . 1 LYS CB 1 1
4 2005 1 1 1 LYS CD C 0.861 1.223 -4.298 1.00 . A A . 1 LYS CD 1 1
4 2006 1 1 1 LYS CE C 0.222 2.460 -4.945 1.00 . A A . 1 LYS CE 1 1
4 2007 1 1 1 LYS CG C 1.015 1.390 -2.778 1.00 . A A . 1 LYS CG 1 1
4 2008 1 1 1 LYS H1 H 0.714 -0.387 0.188 1.00 . A A . 1 LYS H1 1 1
4 2009 1 1 1 LYS H2 H 1.507 0.718 1.123 1.00 . A A . 1 LYS H2 1 1
4 2010 1 1 1 LYS H3 H 0.511 1.217 -0.083 1.00 . A A . 1 LYS H3 1 1
4 2011 1 1 1 LYS HA H 2.956 -0.343 -0.456 1.00 . A A . 1 LYS HA 1 1
4 2012 1 1 1 LYS HB2 H 2.732 0.089 -2.815 1.00 . A A . 1 LYS HB2 1 1
4 2013 1 1 1 LYS HB3 H 1.260 -0.678 -2.222 1.00 . A A . 1 LYS HB3 1 1
4 2014 1 1 1 LYS HD2 H 1.832 1.044 -4.762 1.00 . A A . 1 LYS HD2 1 1
4 2015 1 1 1 LYS HD3 H 0.225 0.357 -4.487 1.00 . A A . 1 LYS HD3 1 1
4 2016 1 1 1 LYS HE2 H -0.154 2.197 -5.934 1.00 . A A . 1 LYS HE2 1 1
4 2017 1 1 1 LYS HE3 H -0.615 2.789 -4.331 1.00 . A A . 1 LYS HE3 1 1
4 2018 1 1 1 LYS HG2 H 0.029 1.406 -2.311 1.00 . A A . 1 LYS HG2 1 1
4 2019 1 1 1 LYS HG3 H 1.497 2.341 -2.576 1.00 . A A . 1 LYS HG3 1 1
4 2020 1 1 1 LYS HZ1 H 1.685 3.729 -4.238 1.00 . A A . 1 LYS HZ1 1 1
4 2021 1 1 1 LYS HZ2 H 1.848 3.371 -5.834 1.00 . A A . 1 LYS HZ2 1 1
4 2022 1 1 1 LYS HZ3 H 0.688 4.417 -5.354 1.00 . A A . 1 LYS HZ3 1 1
4 2023 1 1 1 LYS N N 1.180 0.509 0.188 1.00 . A A . 1 LYS N 1 1
4 2024 1 1 1 LYS NZ N 1.180 3.572 -5.100 1.00 . A A . 1 LYS NZ 1 1
4 2025 1 1 1 LYS O O 2.824 2.681 0.099 1.00 . A A . 1 LYS O 1 1
4 2026 1 1 2 SER C C 4.207 4.039 -2.465 1.00 . A A . 2 SER C 1 1
4 2027 1 1 2 SER CA C 5.023 3.043 -1.644 1.00 . A A . 2 SER CA 1 1
4 2028 1 1 2 SER CB C 6.335 2.720 -2.357 1.00 . A A . 2 SER CB 1 1
4 2029 1 1 2 SER H H 4.473 1.036 -2.020 1.00 . A A . 2 SER H 1 1
4 2030 1 1 2 SER HA H 5.249 3.480 -0.673 1.00 . A A . 2 SER HA 1 1
4 2031 1 1 2 SER HB2 H 6.118 2.241 -3.309 1.00 . A A . 2 SER HB2 1 1
4 2032 1 1 2 SER HB3 H 6.875 3.650 -2.536 1.00 . A A . 2 SER HB3 1 1
4 2033 1 1 2 SER HG H 6.644 1.063 -1.380 1.00 . A A . 2 SER HG 1 1
4 2034 1 1 2 SER N N 4.246 1.829 -1.439 1.00 . A A . 2 SER N 1 1
4 2035 1 1 2 SER O O 3.441 3.644 -3.342 1.00 . A A . 2 SER O 1 1
4 2036 1 1 2 SER OG O 7.139 1.863 -1.575 1.00 . A A . 2 SER OG 1 1
4 2037 1 1 3 CYS C C 4.004 7.637 -2.785 1.00 . A A . 3 CYS C 1 1
4 2038 1 1 3 CYS CA C 3.328 6.324 -2.383 1.00 . A A . 3 CYS CA 1 1
4 2039 1 1 3 CYS CB C 2.530 6.415 -1.067 1.00 . A A . 3 CYS CB 1 1
4 2040 1 1 3 CYS H H 5.059 5.565 -1.467 1.00 . A A . 3 CYS H 1 1
4 2041 1 1 3 CYS HA H 2.668 6.013 -3.194 1.00 . A A . 3 CYS HA 1 1
4 2042 1 1 3 CYS HB2 H 2.605 5.459 -0.543 1.00 . A A . 3 CYS HB2 1 1
4 2043 1 1 3 CYS HB3 H 2.965 7.157 -0.401 1.00 . A A . 3 CYS HB3 1 1
4 2044 1 1 3 CYS N N 4.360 5.327 -2.158 1.00 . A A . 3 CYS N 1 1
4 2045 1 1 3 CYS O O 4.502 8.355 -1.921 1.00 . A A . 3 CYS O 1 1
4 2046 1 1 3 CYS SG S 0.756 6.718 -1.195 1.00 . A A . 3 CYS SG 1 1
4 2047 1 1 4 CYS C C 4.009 10.034 -5.388 1.00 . A A . 4 CYS C 1 1
4 2048 1 1 4 CYS CA C 4.874 8.991 -4.675 1.00 . A A . 4 CYS CA 1 1
4 2049 1 1 4 CYS CB C 5.883 8.409 -5.669 1.00 . A A . 4 CYS CB 1 1
4 2050 1 1 4 CYS H H 3.540 7.340 -4.738 1.00 . A A . 4 CYS H 1 1
4 2051 1 1 4 CYS HA H 5.437 9.465 -3.877 1.00 . A A . 4 CYS HA 1 1
4 2052 1 1 4 CYS HB2 H 5.355 7.841 -6.429 1.00 . A A . 4 CYS HB2 1 1
4 2053 1 1 4 CYS HB3 H 6.378 9.233 -6.180 1.00 . A A . 4 CYS HB3 1 1
4 2054 1 1 4 CYS N N 4.059 7.925 -4.094 1.00 . A A . 4 CYS N 1 1
4 2055 1 1 4 CYS O O 2.995 9.676 -5.987 1.00 . A A . 4 CYS O 1 1
4 2056 1 1 4 CYS SG S 7.189 7.380 -4.956 1.00 . A A . 4 CYS SG 1 1
4 2057 1 1 5 PRO C C 3.530 12.470 -7.360 1.00 . A A . 5 PRO C 1 1
4 2058 1 1 5 PRO CA C 3.637 12.448 -5.834 1.00 . A A . 5 PRO CA 1 1
4 2059 1 1 5 PRO CB C 4.368 13.700 -5.337 1.00 . A A . 5 PRO CB 1 1
4 2060 1 1 5 PRO CD C 5.623 11.792 -4.678 1.00 . A A . 5 PRO CD 1 1
4 2061 1 1 5 PRO CG C 5.808 13.233 -5.134 1.00 . A A . 5 PRO CG 1 1
4 2062 1 1 5 PRO HA H 2.632 12.433 -5.413 1.00 . A A . 5 PRO HA 1 1
4 2063 1 1 5 PRO HB2 H 4.305 14.526 -6.044 1.00 . A A . 5 PRO HB2 1 1
4 2064 1 1 5 PRO HB3 H 3.963 14.009 -4.376 1.00 . A A . 5 PRO HB3 1 1
4 2065 1 1 5 PRO HD2 H 6.503 11.212 -4.953 1.00 . A A . 5 PRO HD2 1 1
4 2066 1 1 5 PRO HD3 H 5.483 11.776 -3.597 1.00 . A A . 5 PRO HD3 1 1
4 2067 1 1 5 PRO HG2 H 6.343 13.240 -6.083 1.00 . A A . 5 PRO HG2 1 1
4 2068 1 1 5 PRO HG3 H 6.341 13.836 -4.397 1.00 . A A . 5 PRO HG3 1 1
4 2069 1 1 5 PRO N N 4.408 11.319 -5.329 1.00 . A A . 5 PRO N 1 1
4 2070 1 1 5 PRO O O 2.531 12.942 -7.897 1.00 . A A . 5 PRO O 1 1
4 2071 1 1 6 ASN C C 5.595 10.993 -10.030 1.00 . A A . 6 ASN C 1 1
4 2072 1 1 6 ASN CA C 4.643 12.063 -9.512 1.00 . A A . 6 ASN CA 1 1
4 2073 1 1 6 ASN CB C 5.010 13.463 -10.022 1.00 . A A . 6 ASN CB 1 1
4 2074 1 1 6 ASN CG C 6.246 13.998 -9.316 1.00 . A A . 6 ASN CG 1 1
4 2075 1 1 6 ASN H H 5.362 11.622 -7.562 1.00 . A A . 6 ASN H 1 1
4 2076 1 1 6 ASN HA H 3.663 11.829 -9.917 1.00 . A A . 6 ASN HA 1 1
4 2077 1 1 6 ASN HB2 H 5.190 13.440 -11.097 1.00 . A A . 6 ASN HB2 1 1
4 2078 1 1 6 ASN HB3 H 4.173 14.138 -9.841 1.00 . A A . 6 ASN HB3 1 1
4 2079 1 1 6 ASN HD21 H 5.070 14.963 -7.980 1.00 . A A . 6 ASN HD21 1 1
4 2080 1 1 6 ASN HD22 H 6.788 15.071 -7.675 1.00 . A A . 6 ASN HD22 1 1
4 2081 1 1 6 ASN N N 4.582 12.032 -8.057 1.00 . A A . 6 ASN N 1 1
4 2082 1 1 6 ASN ND2 N 6.022 14.760 -8.247 1.00 . A A . 6 ASN ND2 1 1
4 2083 1 1 6 ASN O O 6.329 10.371 -9.264 1.00 . A A . 6 ASN O 1 1
4 2084 1 1 6 ASN OD1 O 7.370 13.707 -9.712 1.00 . A A . 6 ASN OD1 1 1
4 2085 1 1 7 THR C C 7.881 10.162 -11.854 1.00 . A A . 7 THR C 1 1
4 2086 1 1 7 THR CA C 6.401 9.842 -12.059 1.00 . A A . 7 THR CA 1 1
4 2087 1 1 7 THR CB C 6.014 9.831 -13.544 1.00 . A A . 7 THR CB 1 1
4 2088 1 1 7 THR CG2 C 6.724 8.704 -14.302 1.00 . A A . 7 THR CG2 1 1
4 2089 1 1 7 THR H H 4.928 11.350 -11.904 1.00 . A A . 7 THR H 1 1
4 2090 1 1 7 THR HA H 6.200 8.852 -11.649 1.00 . A A . 7 THR HA 1 1
4 2091 1 1 7 THR HB H 6.275 10.788 -13.998 1.00 . A A . 7 THR HB 1 1
4 2092 1 1 7 THR HG1 H 4.376 9.675 -14.585 1.00 . A A . 7 THR HG1 1 1
4 2093 1 1 7 THR HG21 H 7.803 8.854 -14.282 1.00 . A A . 7 THR HG21 1 1
4 2094 1 1 7 THR HG22 H 6.487 7.741 -13.849 1.00 . A A . 7 THR HG22 1 1
4 2095 1 1 7 THR HG23 H 6.393 8.699 -15.342 1.00 . A A . 7 THR HG23 1 1
4 2096 1 1 7 THR N N 5.570 10.800 -11.352 1.00 . A A . 7 THR N 1 1
4 2097 1 1 7 THR O O 8.674 9.253 -11.640 1.00 . A A . 7 THR O 1 1
4 2098 1 1 7 THR OG1 O 4.617 9.643 -13.656 1.00 . A A . 7 THR OG1 1 1
4 2099 1 1 8 THR C C 10.162 11.480 -10.329 1.00 . A A . 8 THR C 1 1
4 2100 1 1 8 THR CA C 9.649 11.852 -11.725 1.00 . A A . 8 THR CA 1 1
4 2101 1 1 8 THR CB C 9.810 13.347 -12.028 1.00 . A A . 8 THR CB 1 1
4 2102 1 1 8 THR CG2 C 11.269 13.655 -12.377 1.00 . A A . 8 THR CG2 1 1
4 2103 1 1 8 THR H H 7.566 12.166 -12.041 1.00 . A A . 8 THR H 1 1
4 2104 1 1 8 THR HA H 10.239 11.312 -12.460 1.00 . A A . 8 THR HA 1 1
4 2105 1 1 8 THR HB H 9.511 13.938 -11.162 1.00 . A A . 8 THR HB 1 1
4 2106 1 1 8 THR HG1 H 9.101 14.650 -13.289 1.00 . A A . 8 THR HG1 1 1
4 2107 1 1 8 THR HG21 H 11.566 13.089 -13.261 1.00 . A A . 8 THR HG21 1 1
4 2108 1 1 8 THR HG22 H 11.379 14.719 -12.584 1.00 . A A . 8 THR HG22 1 1
4 2109 1 1 8 THR HG23 H 11.918 13.384 -11.545 1.00 . A A . 8 THR HG23 1 1
4 2110 1 1 8 THR N N 8.259 11.444 -11.894 1.00 . A A . 8 THR N 1 1
4 2111 1 1 8 THR O O 11.295 11.031 -10.172 1.00 . A A . 8 THR O 1 1
4 2112 1 1 8 THR OG1 O 8.996 13.710 -13.126 1.00 . A A . 8 THR OG1 1 1
4 2113 1 1 9 GLY C C 9.685 9.755 -7.781 1.00 . A A . 9 GLY C 1 1
4 2114 1 1 9 GLY CA C 9.593 11.266 -7.946 1.00 . A A . 9 GLY CA 1 1
4 2115 1 1 9 GLY H H 8.388 12.008 -9.529 1.00 . A A . 9 GLY H 1 1
4 2116 1 1 9 GLY HA2 H 10.529 11.731 -7.633 1.00 . A A . 9 GLY HA2 1 1
4 2117 1 1 9 GLY HA3 H 8.792 11.623 -7.313 1.00 . A A . 9 GLY HA3 1 1
4 2118 1 1 9 GLY N N 9.303 11.636 -9.319 1.00 . A A . 9 GLY N 1 1
4 2119 1 1 9 GLY O O 10.601 9.267 -7.131 1.00 . A A . 9 GLY O 1 1
4 2120 1 1 10 ARG C C 10.158 7.142 -9.120 1.00 . A A . 10 ARG C 1 1
4 2121 1 1 10 ARG CA C 8.826 7.566 -8.501 1.00 . A A . 10 ARG CA 1 1
4 2122 1 1 10 ARG CB C 7.595 7.105 -9.294 1.00 . A A . 10 ARG CB 1 1
4 2123 1 1 10 ARG CD C 7.639 4.796 -8.251 1.00 . A A . 10 ARG CD 1 1
4 2124 1 1 10 ARG CG C 7.534 5.601 -9.544 1.00 . A A . 10 ARG CG 1 1
4 2125 1 1 10 ARG CZ C 6.265 4.287 -6.259 1.00 . A A . 10 ARG CZ 1 1
4 2126 1 1 10 ARG H H 7.997 9.454 -8.877 1.00 . A A . 10 ARG H 1 1
4 2127 1 1 10 ARG HA H 8.793 7.118 -7.511 1.00 . A A . 10 ARG HA 1 1
4 2128 1 1 10 ARG HB2 H 6.701 7.416 -8.755 1.00 . A A . 10 ARG HB2 1 1
4 2129 1 1 10 ARG HB3 H 7.583 7.585 -10.266 1.00 . A A . 10 ARG HB3 1 1
4 2130 1 1 10 ARG HD2 H 7.622 3.752 -8.536 1.00 . A A . 10 ARG HD2 1 1
4 2131 1 1 10 ARG HD3 H 8.584 4.997 -7.749 1.00 . A A . 10 ARG HD3 1 1
4 2132 1 1 10 ARG HE H 5.909 5.823 -7.544 1.00 . A A . 10 ARG HE 1 1
4 2133 1 1 10 ARG HG2 H 6.591 5.364 -10.039 1.00 . A A . 10 ARG HG2 1 1
4 2134 1 1 10 ARG HG3 H 8.347 5.321 -10.214 1.00 . A A . 10 ARG HG3 1 1
4 2135 1 1 10 ARG HH11 H 7.898 3.083 -6.495 1.00 . A A . 10 ARG HH11 1 1
4 2136 1 1 10 ARG HH12 H 6.870 2.675 -5.151 1.00 . A A . 10 ARG HH12 1 1
4 2137 1 1 10 ARG HH21 H 4.566 5.306 -5.739 1.00 . A A . 10 ARG HH21 1 1
4 2138 1 1 10 ARG HH22 H 4.945 3.940 -4.733 1.00 . A A . 10 ARG HH22 1 1
4 2139 1 1 10 ARG N N 8.756 9.009 -8.385 1.00 . A A . 10 ARG N 1 1
4 2140 1 1 10 ARG NE N 6.523 5.049 -7.334 1.00 . A A . 10 ARG NE 1 1
4 2141 1 1 10 ARG NH1 N 7.074 3.266 -5.941 1.00 . A A . 10 ARG NH1 1 1
4 2142 1 1 10 ARG NH2 N 5.192 4.544 -5.502 1.00 . A A . 10 ARG NH2 1 1
4 2143 1 1 10 ARG O O 10.780 6.209 -8.626 1.00 . A A . 10 ARG O 1 1
4 2144 1 1 11 ASN C C 13.061 7.711 -9.893 1.00 . A A . 11 ASN C 1 1
4 2145 1 1 11 ASN CA C 11.874 7.505 -10.827 1.00 . A A . 11 ASN CA 1 1
4 2146 1 1 11 ASN CB C 12.074 8.343 -12.094 1.00 . A A . 11 ASN CB 1 1
4 2147 1 1 11 ASN CG C 10.958 8.193 -13.122 1.00 . A A . 11 ASN CG 1 1
4 2148 1 1 11 ASN H H 10.120 8.666 -10.452 1.00 . A A . 11 ASN H 1 1
4 2149 1 1 11 ASN HA H 11.843 6.448 -11.109 1.00 . A A . 11 ASN HA 1 1
4 2150 1 1 11 ASN HB2 H 12.169 9.393 -11.823 1.00 . A A . 11 ASN HB2 1 1
4 2151 1 1 11 ASN HB3 H 13.004 8.033 -12.563 1.00 . A A . 11 ASN HB3 1 1
4 2152 1 1 11 ASN HD21 H 11.295 10.084 -13.784 1.00 . A A . 11 ASN HD21 1 1
4 2153 1 1 11 ASN HD22 H 9.965 9.249 -14.549 1.00 . A A . 11 ASN HD22 1 1
4 2154 1 1 11 ASN N N 10.629 7.845 -10.153 1.00 . A A . 11 ASN N 1 1
4 2155 1 1 11 ASN ND2 N 10.736 9.252 -13.901 1.00 . A A . 11 ASN ND2 1 1
4 2156 1 1 11 ASN O O 13.924 6.840 -9.817 1.00 . A A . 11 ASN O 1 1
4 2157 1 1 11 ASN OD1 O 10.302 7.157 -13.205 1.00 . A A . 11 ASN OD1 1 1
4 2158 1 1 12 ILE C C 14.259 8.184 -7.134 1.00 . A A . 12 ILE C 1 1
4 2159 1 1 12 ILE CA C 14.266 9.135 -8.332 1.00 . A A . 12 ILE CA 1 1
4 2160 1 1 12 ILE CB C 14.311 10.621 -7.931 1.00 . A A . 12 ILE CB 1 1
4 2161 1 1 12 ILE CD1 C 16.722 10.309 -7.060 1.00 . A A . 12 ILE CD1 1 1
4 2162 1 1 12 ILE CG1 C 15.757 11.143 -7.914 1.00 . A A . 12 ILE CG1 1 1
4 2163 1 1 12 ILE CG2 C 13.624 10.925 -6.595 1.00 . A A . 12 ILE CG2 1 1
4 2164 1 1 12 ILE H H 12.384 9.543 -9.265 1.00 . A A . 12 ILE H 1 1
4 2165 1 1 12 ILE HA H 15.155 8.931 -8.931 1.00 . A A . 12 ILE HA 1 1
4 2166 1 1 12 ILE HB H 13.773 11.196 -8.688 1.00 . A A . 12 ILE HB 1 1
4 2167 1 1 12 ILE HD11 H 16.310 10.125 -6.068 1.00 . A A . 12 ILE HD11 1 1
4 2168 1 1 12 ILE HD12 H 16.933 9.356 -7.542 1.00 . A A . 12 ILE HD12 1 1
4 2169 1 1 12 ILE HD13 H 17.664 10.844 -6.956 1.00 . A A . 12 ILE HD13 1 1
4 2170 1 1 12 ILE HG12 H 16.132 11.156 -8.939 1.00 . A A . 12 ILE HG12 1 1
4 2171 1 1 12 ILE HG13 H 15.751 12.168 -7.544 1.00 . A A . 12 ILE HG13 1 1
4 2172 1 1 12 ILE HG21 H 14.106 10.405 -5.767 1.00 . A A . 12 ILE HG21 1 1
4 2173 1 1 12 ILE HG22 H 13.665 11.994 -6.407 1.00 . A A . 12 ILE HG22 1 1
4 2174 1 1 12 ILE HG23 H 12.582 10.625 -6.649 1.00 . A A . 12 ILE HG23 1 1
4 2175 1 1 12 ILE N N 13.125 8.853 -9.193 1.00 . A A . 12 ILE N 1 1
4 2176 1 1 12 ILE O O 15.288 7.609 -6.786 1.00 . A A . 12 ILE O 1 1
4 2177 1 1 13 TYR C C 13.365 5.683 -5.861 1.00 . A A . 13 TYR C 1 1
4 2178 1 1 13 TYR CA C 12.846 7.053 -5.457 1.00 . A A . 13 TYR CA 1 1
4 2179 1 1 13 TYR CB C 11.339 7.010 -5.189 1.00 . A A . 13 TYR CB 1 1
4 2180 1 1 13 TYR CD1 C 11.207 6.272 -2.790 1.00 . A A . 13 TYR CD1 1 1
4 2181 1 1 13 TYR CD2 C 10.090 4.928 -4.482 1.00 . A A . 13 TYR CD2 1 1
4 2182 1 1 13 TYR CE1 C 10.708 5.429 -1.786 1.00 . A A . 13 TYR CE1 1 1
4 2183 1 1 13 TYR CE2 C 9.586 4.085 -3.479 1.00 . A A . 13 TYR CE2 1 1
4 2184 1 1 13 TYR CG C 10.900 6.024 -4.136 1.00 . A A . 13 TYR CG 1 1
4 2185 1 1 13 TYR CZ C 9.907 4.327 -2.130 1.00 . A A . 13 TYR CZ 1 1
4 2186 1 1 13 TYR H H 12.272 8.504 -6.854 1.00 . A A . 13 TYR H 1 1
4 2187 1 1 13 TYR HA H 13.386 7.400 -4.581 1.00 . A A . 13 TYR HA 1 1
4 2188 1 1 13 TYR HB2 H 11.015 7.997 -4.871 1.00 . A A . 13 TYR HB2 1 1
4 2189 1 1 13 TYR HB3 H 10.821 6.779 -6.118 1.00 . A A . 13 TYR HB3 1 1
4 2190 1 1 13 TYR HD1 H 11.810 7.126 -2.529 1.00 . A A . 13 TYR HD1 1 1
4 2191 1 1 13 TYR HD2 H 9.841 4.736 -5.516 1.00 . A A . 13 TYR HD2 1 1
4 2192 1 1 13 TYR HE1 H 10.921 5.650 -0.753 1.00 . A A . 13 TYR HE1 1 1
4 2193 1 1 13 TYR HE2 H 8.946 3.264 -3.756 1.00 . A A . 13 TYR HE2 1 1
4 2194 1 1 13 TYR HH H 8.832 2.826 -1.466 1.00 . A A . 13 TYR HH 1 1
4 2195 1 1 13 TYR N N 13.082 7.997 -6.527 1.00 . A A . 13 TYR N 1 1
4 2196 1 1 13 TYR O O 14.081 5.033 -5.104 1.00 . A A . 13 TYR O 1 1
4 2197 1 1 13 TYR OH O 9.444 3.499 -1.152 1.00 . A A . 13 TYR OH 1 1
4 2198 1 1 14 ASN C C 14.935 3.934 -7.857 1.00 . A A . 14 ASN C 1 1
4 2199 1 1 14 ASN CA C 13.430 4.002 -7.624 1.00 . A A . 14 ASN CA 1 1
4 2200 1 1 14 ASN CB C 12.651 3.718 -8.915 1.00 . A A . 14 ASN CB 1 1
4 2201 1 1 14 ASN CG C 11.221 3.243 -8.661 1.00 . A A . 14 ASN CG 1 1
4 2202 1 1 14 ASN H H 12.436 5.860 -7.659 1.00 . A A . 14 ASN H 1 1
4 2203 1 1 14 ASN HA H 13.205 3.281 -6.852 1.00 . A A . 14 ASN HA 1 1
4 2204 1 1 14 ASN HB2 H 12.641 4.613 -9.536 1.00 . A A . 14 ASN HB2 1 1
4 2205 1 1 14 ASN HB3 H 13.159 2.949 -9.484 1.00 . A A . 14 ASN HB3 1 1
4 2206 1 1 14 ASN HD21 H 10.561 4.216 -10.319 1.00 . A A . 14 ASN HD21 1 1
4 2207 1 1 14 ASN HD22 H 9.355 3.294 -9.451 1.00 . A A . 14 ASN HD22 1 1
4 2208 1 1 14 ASN N N 13.021 5.272 -7.082 1.00 . A A . 14 ASN N 1 1
4 2209 1 1 14 ASN ND2 N 10.311 3.585 -9.571 1.00 . A A . 14 ASN ND2 1 1
4 2210 1 1 14 ASN O O 15.544 2.909 -7.576 1.00 . A A . 14 ASN O 1 1
4 2211 1 1 14 ASN OD1 O 10.933 2.577 -7.669 1.00 . A A . 14 ASN OD1 1 1
4 2212 1 1 15 ALA C C 17.763 4.908 -7.342 1.00 . A A . 15 ALA C 1 1
4 2213 1 1 15 ALA CA C 16.967 5.062 -8.638 1.00 . A A . 15 ALA CA 1 1
4 2214 1 1 15 ALA CB C 17.315 6.368 -9.356 1.00 . A A . 15 ALA CB 1 1
4 2215 1 1 15 ALA H H 14.989 5.856 -8.464 1.00 . A A . 15 ALA H 1 1
4 2216 1 1 15 ALA HA H 17.219 4.237 -9.306 1.00 . A A . 15 ALA HA 1 1
4 2217 1 1 15 ALA HB1 H 18.379 6.379 -9.597 1.00 . A A . 15 ALA HB1 1 1
4 2218 1 1 15 ALA HB2 H 16.742 6.443 -10.281 1.00 . A A . 15 ALA HB2 1 1
4 2219 1 1 15 ALA HB3 H 17.086 7.223 -8.722 1.00 . A A . 15 ALA HB3 1 1
4 2220 1 1 15 ALA N N 15.539 5.015 -8.351 1.00 . A A . 15 ALA N 1 1
4 2221 1 1 15 ALA O O 18.730 4.151 -7.287 1.00 . A A . 15 ALA O 1 1
4 2222 1 1 16 CYS C C 17.821 4.089 -4.454 1.00 . A A . 16 CYS C 1 1
4 2223 1 1 16 CYS CA C 17.875 5.533 -4.957 1.00 . A A . 16 CYS CA 1 1
4 2224 1 1 16 CYS CB C 17.085 6.486 -4.058 1.00 . A A . 16 CYS CB 1 1
4 2225 1 1 16 CYS H H 16.485 6.171 -6.413 1.00 . A A . 16 CYS H 1 1
4 2226 1 1 16 CYS HA H 18.913 5.869 -4.989 1.00 . A A . 16 CYS HA 1 1
4 2227 1 1 16 CYS HB2 H 17.089 7.486 -4.475 1.00 . A A . 16 CYS HB2 1 1
4 2228 1 1 16 CYS HB3 H 16.047 6.170 -4.040 1.00 . A A . 16 CYS HB3 1 1
4 2229 1 1 16 CYS N N 17.316 5.605 -6.293 1.00 . A A . 16 CYS N 1 1
4 2230 1 1 16 CYS O O 18.846 3.522 -4.078 1.00 . A A . 16 CYS O 1 1
4 2231 1 1 16 CYS SG S 17.673 6.635 -2.362 1.00 . A A . 16 CYS SG 1 1
4 2232 1 1 17 ARG C C 17.327 1.132 -4.793 1.00 . A A . 17 ARG C 1 1
4 2233 1 1 17 ARG CA C 16.422 2.112 -4.040 1.00 . A A . 17 ARG CA 1 1
4 2234 1 1 17 ARG CB C 14.939 1.761 -4.209 1.00 . A A . 17 ARG CB 1 1
4 2235 1 1 17 ARG CD C 13.688 1.904 -2.010 1.00 . A A . 17 ARG CD 1 1
4 2236 1 1 17 ARG CG C 14.049 2.625 -3.303 1.00 . A A . 17 ARG CG 1 1
4 2237 1 1 17 ARG CZ C 14.908 0.335 -0.524 1.00 . A A . 17 ARG CZ 1 1
4 2238 1 1 17 ARG H H 15.798 3.998 -4.757 1.00 . A A . 17 ARG H 1 1
4 2239 1 1 17 ARG HA H 16.691 2.054 -2.988 1.00 . A A . 17 ARG HA 1 1
4 2240 1 1 17 ARG HB2 H 14.658 1.940 -5.247 1.00 . A A . 17 ARG HB2 1 1
4 2241 1 1 17 ARG HB3 H 14.777 0.704 -3.994 1.00 . A A . 17 ARG HB3 1 1
4 2242 1 1 17 ARG HD2 H 13.160 2.590 -1.359 1.00 . A A . 17 ARG HD2 1 1
4 2243 1 1 17 ARG HD3 H 13.039 1.076 -2.279 1.00 . A A . 17 ARG HD3 1 1
4 2244 1 1 17 ARG HE H 15.674 2.053 -1.273 1.00 . A A . 17 ARG HE 1 1
4 2245 1 1 17 ARG HG2 H 14.526 3.571 -3.050 1.00 . A A . 17 ARG HG2 1 1
4 2246 1 1 17 ARG HG3 H 13.117 2.841 -3.829 1.00 . A A . 17 ARG HG3 1 1
4 2247 1 1 17 ARG HH11 H 12.992 -0.287 -0.891 1.00 . A A . 17 ARG HH11 1 1
4 2248 1 1 17 ARG HH12 H 13.939 -1.348 0.115 1.00 . A A . 17 ARG HH12 1 1
4 2249 1 1 17 ARG HH21 H 16.842 0.645 0.045 1.00 . A A . 17 ARG HH21 1 1
4 2250 1 1 17 ARG HH22 H 16.044 -0.757 0.730 1.00 . A A . 17 ARG HH22 1 1
4 2251 1 1 17 ARG N N 16.627 3.484 -4.475 1.00 . A A . 17 ARG N 1 1
4 2252 1 1 17 ARG NE N 14.861 1.451 -1.265 1.00 . A A . 17 ARG NE 1 1
4 2253 1 1 17 ARG NH1 N 13.859 -0.494 -0.418 1.00 . A A . 17 ARG NH1 1 1
4 2254 1 1 17 ARG NH2 N 16.029 0.049 0.135 1.00 . A A . 17 ARG NH2 1 1
4 2255 1 1 17 ARG O O 17.993 0.315 -4.159 1.00 . A A . 17 ARG O 1 1
4 2256 1 1 18 LEU C C 19.652 0.472 -6.663 1.00 . A A . 18 LEU C 1 1
4 2257 1 1 18 LEU CA C 18.165 0.365 -6.992 1.00 . A A . 18 LEU CA 1 1
4 2258 1 1 18 LEU CB C 17.916 0.713 -8.465 1.00 . A A . 18 LEU CB 1 1
4 2259 1 1 18 LEU CD1 C 16.177 0.984 -10.257 1.00 . A A . 18 LEU CD1 1 1
4 2260 1 1 18 LEU CD2 C 16.469 -1.253 -9.190 1.00 . A A . 18 LEU CD2 1 1
4 2261 1 1 18 LEU CG C 16.530 0.262 -8.951 1.00 . A A . 18 LEU CG 1 1
4 2262 1 1 18 LEU H H 16.819 1.950 -6.578 1.00 . A A . 18 LEU H 1 1
4 2263 1 1 18 LEU HA H 17.870 -0.668 -6.810 1.00 . A A . 18 LEU HA 1 1
4 2264 1 1 18 LEU HB2 H 18.016 1.792 -8.586 1.00 . A A . 18 LEU HB2 1 1
4 2265 1 1 18 LEU HB3 H 18.672 0.233 -9.084 1.00 . A A . 18 LEU HB3 1 1
4 2266 1 1 18 LEU HD11 H 15.184 0.683 -10.589 1.00 . A A . 18 LEU HD11 1 1
4 2267 1 1 18 LEU HD12 H 16.181 2.063 -10.103 1.00 . A A . 18 LEU HD12 1 1
4 2268 1 1 18 LEU HD13 H 16.905 0.732 -11.029 1.00 . A A . 18 LEU HD13 1 1
4 2269 1 1 18 LEU HD21 H 15.484 -1.522 -9.571 1.00 . A A . 18 LEU HD21 1 1
4 2270 1 1 18 LEU HD22 H 17.223 -1.548 -9.920 1.00 . A A . 18 LEU HD22 1 1
4 2271 1 1 18 LEU HD23 H 16.636 -1.799 -8.263 1.00 . A A . 18 LEU HD23 1 1
4 2272 1 1 18 LEU HG H 15.794 0.523 -8.194 1.00 . A A . 18 LEU HG 1 1
4 2273 1 1 18 LEU N N 17.365 1.227 -6.128 1.00 . A A . 18 LEU N 1 1
4 2274 1 1 18 LEU O O 20.347 -0.541 -6.655 1.00 . A A . 18 LEU O 1 1
4 2275 1 1 19 THR C C 21.661 1.561 -4.380 1.00 . A A . 19 THR C 1 1
4 2276 1 1 19 THR CA C 21.497 1.899 -5.874 1.00 . A A . 19 THR CA 1 1
4 2277 1 1 19 THR CB C 21.962 3.325 -6.223 1.00 . A A . 19 THR CB 1 1
4 2278 1 1 19 THR CG2 C 22.042 3.527 -7.740 1.00 . A A . 19 THR CG2 1 1
4 2279 1 1 19 THR H H 19.493 2.468 -6.369 1.00 . A A . 19 THR H 1 1
4 2280 1 1 19 THR HA H 22.160 1.220 -6.411 1.00 . A A . 19 THR HA 1 1
4 2281 1 1 19 THR HB H 22.964 3.484 -5.821 1.00 . A A . 19 THR HB 1 1
4 2282 1 1 19 THR HG1 H 20.227 4.192 -6.051 1.00 . A A . 19 THR HG1 1 1
4 2283 1 1 19 THR HG21 H 22.752 2.819 -8.169 1.00 . A A . 19 THR HG21 1 1
4 2284 1 1 19 THR HG22 H 21.068 3.377 -8.205 1.00 . A A . 19 THR HG22 1 1
4 2285 1 1 19 THR HG23 H 22.383 4.540 -7.953 1.00 . A A . 19 THR HG23 1 1
4 2286 1 1 19 THR N N 20.128 1.681 -6.339 1.00 . A A . 19 THR N 1 1
4 2287 1 1 19 THR O O 22.525 2.120 -3.708 1.00 . A A . 19 THR O 1 1
4 2288 1 1 19 THR OG1 O 21.101 4.295 -5.665 1.00 . A A . 19 THR OG1 1 1
4 2289 1 1 20 GLY C C 20.916 0.920 -1.381 1.00 . A A . 20 GLY C 1 1
4 2290 1 1 20 GLY CA C 21.050 -0.027 -2.572 1.00 . A A . 20 GLY CA 1 1
4 2291 1 1 20 GLY H H 20.134 0.225 -4.446 1.00 . A A . 20 GLY H 1 1
4 2292 1 1 20 GLY HA2 H 20.298 -0.809 -2.470 1.00 . A A . 20 GLY HA2 1 1
4 2293 1 1 20 GLY HA3 H 22.035 -0.495 -2.546 1.00 . A A . 20 GLY HA3 1 1
4 2294 1 1 20 GLY N N 20.867 0.609 -3.868 1.00 . A A . 20 GLY N 1 1
4 2295 1 1 20 GLY O O 21.454 0.622 -0.316 1.00 . A A . 20 GLY O 1 1
4 2296 1 1 21 ALA C C 18.662 2.721 0.236 1.00 . A A . 21 ALA C 1 1
4 2297 1 1 21 ALA CA C 19.994 3.007 -0.470 1.00 . A A . 21 ALA CA 1 1
4 2298 1 1 21 ALA CB C 20.047 4.419 -1.048 1.00 . A A . 21 ALA CB 1 1
4 2299 1 1 21 ALA H H 19.760 2.216 -2.438 1.00 . A A . 21 ALA H 1 1
4 2300 1 1 21 ALA HA H 20.820 2.930 0.237 1.00 . A A . 21 ALA HA 1 1
4 2301 1 1 21 ALA HB1 H 19.847 5.158 -0.271 1.00 . A A . 21 ALA HB1 1 1
4 2302 1 1 21 ALA HB2 H 21.033 4.606 -1.475 1.00 . A A . 21 ALA HB2 1 1
4 2303 1 1 21 ALA HB3 H 19.302 4.508 -1.830 1.00 . A A . 21 ALA HB3 1 1
4 2304 1 1 21 ALA N N 20.198 2.039 -1.542 1.00 . A A . 21 ALA N 1 1
4 2305 1 1 21 ALA O O 17.713 2.282 -0.416 1.00 . A A . 21 ALA O 1 1
4 2306 1 1 22 PRO C C 16.201 3.374 2.091 1.00 . A A . 22 PRO C 1 1
4 2307 1 1 22 PRO CA C 17.436 2.514 2.370 1.00 . A A . 22 PRO CA 1 1
4 2308 1 1 22 PRO CB C 17.906 2.620 3.822 1.00 . A A . 22 PRO CB 1 1
4 2309 1 1 22 PRO CD C 19.614 3.492 2.410 1.00 . A A . 22 PRO CD 1 1
4 2310 1 1 22 PRO CG C 18.949 3.733 3.764 1.00 . A A . 22 PRO CG 1 1
4 2311 1 1 22 PRO HA H 17.200 1.470 2.163 1.00 . A A . 22 PRO HA 1 1
4 2312 1 1 22 PRO HB2 H 17.104 2.839 4.524 1.00 . A A . 22 PRO HB2 1 1
4 2313 1 1 22 PRO HB3 H 18.394 1.686 4.104 1.00 . A A . 22 PRO HB3 1 1
4 2314 1 1 22 PRO HD2 H 20.005 4.429 2.012 1.00 . A A . 22 PRO HD2 1 1
4 2315 1 1 22 PRO HD3 H 20.420 2.767 2.530 1.00 . A A . 22 PRO HD3 1 1
4 2316 1 1 22 PRO HG2 H 18.442 4.697 3.756 1.00 . A A . 22 PRO HG2 1 1
4 2317 1 1 22 PRO HG3 H 19.658 3.684 4.591 1.00 . A A . 22 PRO HG3 1 1
4 2318 1 1 22 PRO N N 18.577 2.925 1.563 1.00 . A A . 22 PRO N 1 1
4 2319 1 1 22 PRO O O 16.311 4.535 1.696 1.00 . A A . 22 PRO O 1 1
4 2320 1 1 23 ARG C C 13.364 4.689 2.468 1.00 . A A . 23 ARG C 1 1
4 2321 1 1 23 ARG CA C 13.754 3.331 1.858 1.00 . A A . 23 ARG CA 1 1
4 2322 1 1 23 ARG CB C 12.686 2.243 1.983 1.00 . A A . 23 ARG CB 1 1
4 2323 1 1 23 ARG CD C 11.428 0.625 3.438 1.00 . A A . 23 ARG CD 1 1
4 2324 1 1 23 ARG CG C 12.344 1.847 3.421 1.00 . A A . 23 ARG CG 1 1
4 2325 1 1 23 ARG CZ C 11.555 -1.801 2.882 1.00 . A A . 23 ARG CZ 1 1
4 2326 1 1 23 ARG H H 14.944 1.846 2.650 1.00 . A A . 23 ARG H 1 1
4 2327 1 1 23 ARG HA H 13.857 3.502 0.785 1.00 . A A . 23 ARG HA 1 1
4 2328 1 1 23 ARG HB2 H 11.793 2.602 1.493 1.00 . A A . 23 ARG HB2 1 1
4 2329 1 1 23 ARG HB3 H 13.032 1.363 1.444 1.00 . A A . 23 ARG HB3 1 1
4 2330 1 1 23 ARG HD2 H 11.057 0.502 4.454 1.00 . A A . 23 ARG HD2 1 1
4 2331 1 1 23 ARG HD3 H 10.592 0.810 2.764 1.00 . A A . 23 ARG HD3 1 1
4 2332 1 1 23 ARG HE H 13.140 -0.529 2.938 1.00 . A A . 23 ARG HE 1 1
4 2333 1 1 23 ARG HG2 H 13.246 1.616 3.986 1.00 . A A . 23 ARG HG2 1 1
4 2334 1 1 23 ARG HG3 H 11.812 2.674 3.893 1.00 . A A . 23 ARG HG3 1 1
4 2335 1 1 23 ARG HH11 H 9.658 -1.146 3.266 1.00 . A A . 23 ARG HH11 1 1
4 2336 1 1 23 ARG HH12 H 9.795 -2.847 2.904 1.00 . A A . 23 ARG HH12 1 1
4 2337 1 1 23 ARG HH21 H 13.309 -2.780 2.497 1.00 . A A . 23 ARG HH21 1 1
4 2338 1 1 23 ARG HH22 H 11.876 -3.773 2.450 1.00 . A A . 23 ARG HH22 1 1
4 2339 1 1 23 ARG N N 15.016 2.782 2.282 1.00 . A A . 23 ARG N 1 1
4 2340 1 1 23 ARG NE N 12.138 -0.601 3.047 1.00 . A A . 23 ARG NE 1 1
4 2341 1 1 23 ARG NH1 N 10.230 -1.943 3.025 1.00 . A A . 23 ARG NH1 1 1
4 2342 1 1 23 ARG NH2 N 12.306 -2.867 2.574 1.00 . A A . 23 ARG NH2 1 1
4 2343 1 1 23 ARG O O 12.853 5.500 1.702 1.00 . A A . 23 ARG O 1 1
4 2344 1 1 24 PRO C C 14.029 7.437 3.629 1.00 . A A . 24 PRO C 1 1
4 2345 1 1 24 PRO CA C 13.205 6.325 4.284 1.00 . A A . 24 PRO CA 1 1
4 2346 1 1 24 PRO CB C 13.432 6.270 5.797 1.00 . A A . 24 PRO CB 1 1
4 2347 1 1 24 PRO CD C 14.135 4.209 4.847 1.00 . A A . 24 PRO CD 1 1
4 2348 1 1 24 PRO CG C 14.505 5.198 5.950 1.00 . A A . 24 PRO CG 1 1
4 2349 1 1 24 PRO HA H 12.147 6.514 4.101 1.00 . A A . 24 PRO HA 1 1
4 2350 1 1 24 PRO HB2 H 13.741 7.228 6.216 1.00 . A A . 24 PRO HB2 1 1
4 2351 1 1 24 PRO HB3 H 12.518 5.928 6.285 1.00 . A A . 24 PRO HB3 1 1
4 2352 1 1 24 PRO HD2 H 15.021 3.651 4.573 1.00 . A A . 24 PRO HD2 1 1
4 2353 1 1 24 PRO HD3 H 13.377 3.541 5.248 1.00 . A A . 24 PRO HD3 1 1
4 2354 1 1 24 PRO HG2 H 15.489 5.626 5.753 1.00 . A A . 24 PRO HG2 1 1
4 2355 1 1 24 PRO HG3 H 14.490 4.738 6.939 1.00 . A A . 24 PRO HG3 1 1
4 2356 1 1 24 PRO N N 13.571 5.009 3.765 1.00 . A A . 24 PRO N 1 1
4 2357 1 1 24 PRO O O 13.483 8.481 3.279 1.00 . A A . 24 PRO O 1 1
4 2358 1 1 25 THR C C 15.767 8.504 1.412 1.00 . A A . 25 THR C 1 1
4 2359 1 1 25 THR CA C 16.227 8.190 2.835 1.00 . A A . 25 THR CA 1 1
4 2360 1 1 25 THR CB C 17.668 7.661 2.867 1.00 . A A . 25 THR CB 1 1
4 2361 1 1 25 THR CG2 C 18.665 8.707 2.357 1.00 . A A . 25 THR CG2 1 1
4 2362 1 1 25 THR H H 15.737 6.336 3.742 1.00 . A A . 25 THR H 1 1
4 2363 1 1 25 THR HA H 16.175 9.107 3.420 1.00 . A A . 25 THR HA 1 1
4 2364 1 1 25 THR HB H 17.747 6.768 2.245 1.00 . A A . 25 THR HB 1 1
4 2365 1 1 25 THR HG1 H 18.911 7.000 4.211 1.00 . A A . 25 THR HG1 1 1
4 2366 1 1 25 THR HG21 H 18.467 8.944 1.312 1.00 . A A . 25 THR HG21 1 1
4 2367 1 1 25 THR HG22 H 18.587 9.617 2.953 1.00 . A A . 25 THR HG22 1 1
4 2368 1 1 25 THR HG23 H 19.679 8.314 2.438 1.00 . A A . 25 THR HG23 1 1
4 2369 1 1 25 THR N N 15.336 7.216 3.449 1.00 . A A . 25 THR N 1 1
4 2370 1 1 25 THR O O 15.673 9.669 1.031 1.00 . A A . 25 THR O 1 1
4 2371 1 1 25 THR OG1 O 18.005 7.316 4.195 1.00 . A A . 25 THR OG1 1 1
4 2372 1 1 26 CYS C C 13.588 8.255 -0.726 1.00 . A A . 26 CYS C 1 1
4 2373 1 1 26 CYS CA C 14.957 7.588 -0.715 1.00 . A A . 26 CYS CA 1 1
4 2374 1 1 26 CYS CB C 14.899 6.212 -1.382 1.00 . A A . 26 CYS CB 1 1
4 2375 1 1 26 CYS H H 15.497 6.532 1.041 1.00 . A A . 26 CYS H 1 1
4 2376 1 1 26 CYS HA H 15.644 8.221 -1.276 1.00 . A A . 26 CYS HA 1 1
4 2377 1 1 26 CYS HB2 H 14.171 5.586 -0.884 1.00 . A A . 26 CYS HB2 1 1
4 2378 1 1 26 CYS HB3 H 14.556 6.349 -2.404 1.00 . A A . 26 CYS HB3 1 1
4 2379 1 1 26 CYS N N 15.451 7.458 0.643 1.00 . A A . 26 CYS N 1 1
4 2380 1 1 26 CYS O O 13.320 9.093 -1.585 1.00 . A A . 26 CYS O 1 1
4 2381 1 1 26 CYS SG S 16.469 5.314 -1.406 1.00 . A A . 26 CYS SG 1 1
4 2382 1 1 27 ALA C C 11.438 9.948 0.514 1.00 . A A . 27 ALA C 1 1
4 2383 1 1 27 ALA CA C 11.391 8.434 0.356 1.00 . A A . 27 ALA CA 1 1
4 2384 1 1 27 ALA CB C 10.632 7.777 1.512 1.00 . A A . 27 ALA CB 1 1
4 2385 1 1 27 ALA H H 13.033 7.225 0.932 1.00 . A A . 27 ALA H 1 1
4 2386 1 1 27 ALA HA H 10.847 8.204 -0.559 1.00 . A A . 27 ALA HA 1 1
4 2387 1 1 27 ALA HB1 H 9.614 8.161 1.540 1.00 . A A . 27 ALA HB1 1 1
4 2388 1 1 27 ALA HB2 H 10.587 6.698 1.372 1.00 . A A . 27 ALA HB2 1 1
4 2389 1 1 27 ALA HB3 H 11.116 7.998 2.462 1.00 . A A . 27 ALA HB3 1 1
4 2390 1 1 27 ALA N N 12.731 7.891 0.234 1.00 . A A . 27 ALA N 1 1
4 2391 1 1 27 ALA O O 10.595 10.628 -0.052 1.00 . A A . 27 ALA O 1 1
4 2392 1 1 28 LYS C C 13.363 12.641 0.459 1.00 . A A . 28 LYS C 1 1
4 2393 1 1 28 LYS CA C 12.504 11.924 1.498 1.00 . A A . 28 LYS CA 1 1
4 2394 1 1 28 LYS CB C 12.938 12.201 2.934 1.00 . A A . 28 LYS CB 1 1
4 2395 1 1 28 LYS CD C 10.544 12.045 3.993 1.00 . A A . 28 LYS CD 1 1
4 2396 1 1 28 LYS CE C 9.614 11.334 2.994 1.00 . A A . 28 LYS CE 1 1
4 2397 1 1 28 LYS CG C 12.000 11.545 3.961 1.00 . A A . 28 LYS CG 1 1
4 2398 1 1 28 LYS H H 13.097 9.872 1.687 1.00 . A A . 28 LYS H 1 1
4 2399 1 1 28 LYS HA H 11.533 12.392 1.385 1.00 . A A . 28 LYS HA 1 1
4 2400 1 1 28 LYS HB2 H 13.946 11.808 3.079 1.00 . A A . 28 LYS HB2 1 1
4 2401 1 1 28 LYS HB3 H 12.957 13.278 3.105 1.00 . A A . 28 LYS HB3 1 1
4 2402 1 1 28 LYS HD2 H 10.172 11.831 4.997 1.00 . A A . 28 LYS HD2 1 1
4 2403 1 1 28 LYS HD3 H 10.511 13.125 3.843 1.00 . A A . 28 LYS HD3 1 1
4 2404 1 1 28 LYS HE2 H 9.655 11.804 2.015 1.00 . A A . 28 LYS HE2 1 1
4 2405 1 1 28 LYS HE3 H 9.896 10.285 2.896 1.00 . A A . 28 LYS HE3 1 1
4 2406 1 1 28 LYS HG2 H 12.002 10.465 3.826 1.00 . A A . 28 LYS HG2 1 1
4 2407 1 1 28 LYS HG3 H 12.436 11.762 4.933 1.00 . A A . 28 LYS HG3 1 1
4 2408 1 1 28 LYS HZ1 H 7.651 10.920 2.704 1.00 . A A . 28 LYS HZ1 1 1
4 2409 1 1 28 LYS HZ2 H 8.088 10.917 4.298 1.00 . A A . 28 LYS HZ2 1 1
4 2410 1 1 28 LYS HZ3 H 7.907 12.349 3.492 1.00 . A A . 28 LYS HZ3 1 1
4 2411 1 1 28 LYS N N 12.409 10.485 1.261 1.00 . A A . 28 LYS N 1 1
4 2412 1 1 28 LYS NZ N 8.204 11.387 3.412 1.00 . A A . 28 LYS NZ 1 1
4 2413 1 1 28 LYS O O 13.123 13.817 0.192 1.00 . A A . 28 LYS O 1 1
4 2414 1 1 29 LEU C C 13.932 12.716 -2.460 1.00 . A A . 29 LEU C 1 1
4 2415 1 1 29 LEU CA C 14.974 12.438 -1.370 1.00 . A A . 29 LEU CA 1 1
4 2416 1 1 29 LEU CB C 16.025 11.417 -1.829 1.00 . A A . 29 LEU CB 1 1
4 2417 1 1 29 LEU CD1 C 17.563 13.130 -2.925 1.00 . A A . 29 LEU CD1 1 1
4 2418 1 1 29 LEU CD2 C 17.773 10.696 -3.457 1.00 . A A . 29 LEU CD2 1 1
4 2419 1 1 29 LEU CG C 16.790 11.817 -3.102 1.00 . A A . 29 LEU CG 1 1
4 2420 1 1 29 LEU H H 14.498 10.985 0.110 1.00 . A A . 29 LEU H 1 1
4 2421 1 1 29 LEU HA H 15.476 13.370 -1.108 1.00 . A A . 29 LEU HA 1 1
4 2422 1 1 29 LEU HB2 H 16.742 11.268 -1.020 1.00 . A A . 29 LEU HB2 1 1
4 2423 1 1 29 LEU HB3 H 15.525 10.469 -2.022 1.00 . A A . 29 LEU HB3 1 1
4 2424 1 1 29 LEU HD11 H 18.217 13.065 -2.055 1.00 . A A . 29 LEU HD11 1 1
4 2425 1 1 29 LEU HD12 H 18.168 13.320 -3.812 1.00 . A A . 29 LEU HD12 1 1
4 2426 1 1 29 LEU HD13 H 16.874 13.964 -2.798 1.00 . A A . 29 LEU HD13 1 1
4 2427 1 1 29 LEU HD21 H 17.228 9.765 -3.610 1.00 . A A . 29 LEU HD21 1 1
4 2428 1 1 29 LEU HD22 H 18.307 10.947 -4.373 1.00 . A A . 29 LEU HD22 1 1
4 2429 1 1 29 LEU HD23 H 18.494 10.559 -2.650 1.00 . A A . 29 LEU HD23 1 1
4 2430 1 1 29 LEU HG H 16.092 11.928 -3.932 1.00 . A A . 29 LEU HG 1 1
4 2431 1 1 29 LEU N N 14.308 11.937 -0.175 1.00 . A A . 29 LEU N 1 1
4 2432 1 1 29 LEU O O 13.999 13.741 -3.135 1.00 . A A . 29 LEU O 1 1
4 2433 1 1 30 SER C C 10.708 12.726 -3.135 1.00 . A A . 30 SER C 1 1
4 2434 1 1 30 SER CA C 11.901 11.887 -3.601 1.00 . A A . 30 SER CA 1 1
4 2435 1 1 30 SER CB C 11.446 10.466 -3.926 1.00 . A A . 30 SER CB 1 1
4 2436 1 1 30 SER H H 12.974 10.974 -2.036 1.00 . A A . 30 SER H 1 1
4 2437 1 1 30 SER HA H 12.293 12.333 -4.515 1.00 . A A . 30 SER HA 1 1
4 2438 1 1 30 SER HB2 H 10.692 10.504 -4.711 1.00 . A A . 30 SER HB2 1 1
4 2439 1 1 30 SER HB3 H 12.297 9.880 -4.272 1.00 . A A . 30 SER HB3 1 1
4 2440 1 1 30 SER HG H 11.585 9.760 -2.111 1.00 . A A . 30 SER HG 1 1
4 2441 1 1 30 SER N N 12.961 11.807 -2.611 1.00 . A A . 30 SER N 1 1
4 2442 1 1 30 SER O O 10.050 13.352 -3.964 1.00 . A A . 30 SER O 1 1
4 2443 1 1 30 SER OG O 10.901 9.847 -2.780 1.00 . A A . 30 SER OG 1 1
4 2444 1 1 31 GLY C C 8.001 12.140 -1.396 1.00 . A A . 31 GLY C 1 1
4 2445 1 1 31 GLY CA C 9.122 13.186 -1.314 1.00 . A A . 31 GLY CA 1 1
4 2446 1 1 31 GLY H H 10.963 12.162 -1.185 1.00 . A A . 31 GLY H 1 1
4 2447 1 1 31 GLY HA2 H 9.269 13.443 -0.265 1.00 . A A . 31 GLY HA2 1 1
4 2448 1 1 31 GLY HA3 H 8.818 14.089 -1.845 1.00 . A A . 31 GLY HA3 1 1
4 2449 1 1 31 GLY N N 10.386 12.688 -1.835 1.00 . A A . 31 GLY N 1 1
4 2450 1 1 31 GLY O O 6.836 12.495 -1.221 1.00 . A A . 31 GLY O 1 1
4 2451 1 1 32 CYS C C 7.173 9.446 0.025 1.00 . A A . 32 CYS C 1 1
4 2452 1 1 32 CYS CA C 7.395 9.752 -1.463 1.00 . A A . 32 CYS CA 1 1
4 2453 1 1 32 CYS CB C 7.912 8.508 -2.196 1.00 . A A . 32 CYS CB 1 1
4 2454 1 1 32 CYS H H 9.310 10.613 -1.740 1.00 . A A . 32 CYS H 1 1
4 2455 1 1 32 CYS HA H 6.448 10.021 -1.920 1.00 . A A . 32 CYS HA 1 1
4 2456 1 1 32 CYS HB2 H 8.804 8.147 -1.685 1.00 . A A . 32 CYS HB2 1 1
4 2457 1 1 32 CYS HB3 H 7.161 7.724 -2.132 1.00 . A A . 32 CYS HB3 1 1
4 2458 1 1 32 CYS N N 8.333 10.858 -1.615 1.00 . A A . 32 CYS N 1 1
4 2459 1 1 32 CYS O O 7.803 10.042 0.898 1.00 . A A . 32 CYS O 1 1
4 2460 1 1 32 CYS SG S 8.334 8.724 -3.946 1.00 . A A . 32 CYS SG 1 1
4 2461 1 1 33 LYS C C 5.580 6.476 1.474 1.00 . A A . 33 LYS C 1 1
4 2462 1 1 33 LYS CA C 6.094 7.906 1.633 1.00 . A A . 33 LYS CA 1 1
4 2463 1 1 33 LYS CB C 5.145 8.775 2.470 1.00 . A A . 33 LYS CB 1 1
4 2464 1 1 33 LYS CD C 2.803 9.790 2.545 1.00 . A A . 33 LYS CD 1 1
4 2465 1 1 33 LYS CE C 3.191 11.207 2.112 1.00 . A A . 33 LYS CE 1 1
4 2466 1 1 33 LYS CG C 3.723 8.752 1.897 1.00 . A A . 33 LYS CG 1 1
4 2467 1 1 33 LYS H H 5.748 8.086 -0.442 1.00 . A A . 33 LYS H 1 1
4 2468 1 1 33 LYS HA H 7.053 7.863 2.144 1.00 . A A . 33 LYS HA 1 1
4 2469 1 1 33 LYS HB2 H 5.119 8.411 3.498 1.00 . A A . 33 LYS HB2 1 1
4 2470 1 1 33 LYS HB3 H 5.537 9.790 2.478 1.00 . A A . 33 LYS HB3 1 1
4 2471 1 1 33 LYS HD2 H 1.784 9.587 2.208 1.00 . A A . 33 LYS HD2 1 1
4 2472 1 1 33 LYS HD3 H 2.838 9.698 3.632 1.00 . A A . 33 LYS HD3 1 1
4 2473 1 1 33 LYS HE2 H 4.140 11.495 2.563 1.00 . A A . 33 LYS HE2 1 1
4 2474 1 1 33 LYS HE3 H 3.310 11.214 1.029 1.00 . A A . 33 LYS HE3 1 1
4 2475 1 1 33 LYS HG2 H 3.769 8.938 0.826 1.00 . A A . 33 LYS HG2 1 1
4 2476 1 1 33 LYS HG3 H 3.286 7.766 2.062 1.00 . A A . 33 LYS HG3 1 1
4 2477 1 1 33 LYS HZ1 H 2.407 13.097 2.118 1.00 . A A . 33 LYS HZ1 1 1
4 2478 1 1 33 LYS HZ2 H 1.270 11.912 2.115 1.00 . A A . 33 LYS HZ2 1 1
4 2479 1 1 33 LYS HZ3 H 2.096 12.248 3.502 1.00 . A A . 33 LYS HZ3 1 1
4 2480 1 1 33 LYS N N 6.286 8.491 0.313 1.00 . A A . 33 LYS N 1 1
4 2481 1 1 33 LYS NZ N 2.163 12.190 2.496 1.00 . A A . 33 LYS NZ 1 1
4 2482 1 1 33 LYS O O 5.370 6.019 0.353 1.00 . A A . 33 LYS O 1 1
4 2483 1 1 34 ILE C C 3.461 4.525 3.367 1.00 . A A . 34 ILE C 1 1
4 2484 1 1 34 ILE CA C 4.803 4.442 2.643 1.00 . A A . 34 ILE CA 1 1
4 2485 1 1 34 ILE CB C 5.764 3.512 3.399 1.00 . A A . 34 ILE CB 1 1
4 2486 1 1 34 ILE CD1 C 7.449 3.132 1.469 1.00 . A A . 34 ILE CD1 1 1
4 2487 1 1 34 ILE CG1 C 7.216 3.617 2.901 1.00 . A A . 34 ILE CG1 1 1
4 2488 1 1 34 ILE CG2 C 5.263 2.061 3.359 1.00 . A A . 34 ILE CG2 1 1
4 2489 1 1 34 ILE H H 5.606 6.198 3.483 1.00 . A A . 34 ILE H 1 1
4 2490 1 1 34 ILE HA H 4.650 4.051 1.638 1.00 . A A . 34 ILE HA 1 1
4 2491 1 1 34 ILE HB H 5.781 3.822 4.446 1.00 . A A . 34 ILE HB 1 1
4 2492 1 1 34 ILE HD11 H 8.519 3.161 1.267 1.00 . A A . 34 ILE HD11 1 1
4 2493 1 1 34 ILE HD12 H 7.099 2.109 1.337 1.00 . A A . 34 ILE HD12 1 1
4 2494 1 1 34 ILE HD13 H 6.944 3.791 0.766 1.00 . A A . 34 ILE HD13 1 1
4 2495 1 1 34 ILE HG12 H 7.563 4.648 2.971 1.00 . A A . 34 ILE HG12 1 1
4 2496 1 1 34 ILE HG13 H 7.832 3.024 3.569 1.00 . A A . 34 ILE HG13 1 1
4 2497 1 1 34 ILE HG21 H 5.080 1.745 2.332 1.00 . A A . 34 ILE HG21 1 1
4 2498 1 1 34 ILE HG22 H 6.004 1.402 3.812 1.00 . A A . 34 ILE HG22 1 1
4 2499 1 1 34 ILE HG23 H 4.334 1.972 3.922 1.00 . A A . 34 ILE HG23 1 1
4 2500 1 1 34 ILE N N 5.366 5.783 2.595 1.00 . A A . 34 ILE N 1 1
4 2501 1 1 34 ILE O O 3.379 5.151 4.423 1.00 . A A . 34 ILE O 1 1
4 2502 1 1 35 ILE C C 0.775 2.268 3.614 1.00 . A A . 35 ILE C 1 1
4 2503 1 1 35 ILE CA C 1.125 3.748 3.457 1.00 . A A . 35 ILE CA 1 1
4 2504 1 1 35 ILE CB C 0.045 4.510 2.679 1.00 . A A . 35 ILE CB 1 1
4 2505 1 1 35 ILE CD1 C -1.529 4.385 0.720 1.00 . A A . 35 ILE CD1 1 1
4 2506 1 1 35 ILE CG1 C -0.186 3.925 1.279 1.00 . A A . 35 ILE CG1 1 1
4 2507 1 1 35 ILE CG2 C 0.382 6.007 2.613 1.00 . A A . 35 ILE CG2 1 1
4 2508 1 1 35 ILE H H 2.535 3.421 1.925 1.00 . A A . 35 ILE H 1 1
4 2509 1 1 35 ILE HA H 1.142 4.176 4.457 1.00 . A A . 35 ILE HA 1 1
4 2510 1 1 35 ILE HB H -0.874 4.399 3.249 1.00 . A A . 35 ILE HB 1 1
4 2511 1 1 35 ILE HD11 H -1.709 3.856 -0.213 1.00 . A A . 35 ILE HD11 1 1
4 2512 1 1 35 ILE HD12 H -2.325 4.145 1.425 1.00 . A A . 35 ILE HD12 1 1
4 2513 1 1 35 ILE HD13 H -1.520 5.458 0.536 1.00 . A A . 35 ILE HD13 1 1
4 2514 1 1 35 ILE HG12 H 0.621 4.215 0.608 1.00 . A A . 35 ILE HG12 1 1
4 2515 1 1 35 ILE HG13 H -0.228 2.839 1.321 1.00 . A A . 35 ILE HG13 1 1
4 2516 1 1 35 ILE HG21 H -0.464 6.569 2.219 1.00 . A A . 35 ILE HG21 1 1
4 2517 1 1 35 ILE HG22 H 0.603 6.379 3.614 1.00 . A A . 35 ILE HG22 1 1
4 2518 1 1 35 ILE HG23 H 1.248 6.177 1.973 1.00 . A A . 35 ILE HG23 1 1
4 2519 1 1 35 ILE N N 2.420 3.892 2.811 1.00 . A A . 35 ILE N 1 1
4 2520 1 1 35 ILE O O 1.322 1.412 2.918 1.00 . A A . 35 ILE O 1 1
4 2521 1 1 36 SER C C -1.674 0.310 3.504 1.00 . A A . 36 SER C 1 1
4 2522 1 1 36 SER CA C -0.776 0.677 4.686 1.00 . A A . 36 SER CA 1 1
4 2523 1 1 36 SER CB C -1.583 0.710 5.984 1.00 . A A . 36 SER CB 1 1
4 2524 1 1 36 SER H H -0.560 2.712 5.091 1.00 . A A . 36 SER H 1 1
4 2525 1 1 36 SER HA H 0.011 -0.068 4.771 1.00 . A A . 36 SER HA 1 1
4 2526 1 1 36 SER HB2 H -2.400 1.429 5.899 1.00 . A A . 36 SER HB2 1 1
4 2527 1 1 36 SER HB3 H -1.998 -0.274 6.166 1.00 . A A . 36 SER HB3 1 1
4 2528 1 1 36 SER HG H -0.043 0.443 7.144 1.00 . A A . 36 SER HG 1 1
4 2529 1 1 36 SER N N -0.177 1.984 4.508 1.00 . A A . 36 SER N 1 1
4 2530 1 1 36 SER O O -1.767 -0.860 3.137 1.00 . A A . 36 SER O 1 1
4 2531 1 1 36 SER OG O -0.757 1.080 7.069 1.00 . A A . 36 SER OG 1 1
4 2532 1 1 37 GLY C C -2.727 0.467 0.639 1.00 . A A . 37 GLY C 1 1
4 2533 1 1 37 GLY CA C -3.323 1.149 1.866 1.00 . A A . 37 GLY CA 1 1
4 2534 1 1 37 GLY H H -2.176 2.244 3.284 1.00 . A A . 37 GLY H 1 1
4 2535 1 1 37 GLY HA2 H -4.159 0.559 2.243 1.00 . A A . 37 GLY HA2 1 1
4 2536 1 1 37 GLY HA3 H -3.707 2.121 1.564 1.00 . A A . 37 GLY HA3 1 1
4 2537 1 1 37 GLY N N -2.343 1.315 2.928 1.00 . A A . 37 GLY N 1 1
4 2538 1 1 37 GLY O O -1.620 0.794 0.212 1.00 . A A . 37 GLY O 1 1
4 2539 1 1 38 SER C C -2.887 -0.259 -2.281 1.00 . A A . 38 SER C 1 1
4 2540 1 1 38 SER CA C -3.146 -1.220 -1.121 1.00 . A A . 38 SER CA 1 1
4 2541 1 1 38 SER CB C -4.297 -2.182 -1.426 1.00 . A A . 38 SER CB 1 1
4 2542 1 1 38 SER H H -4.400 -0.667 0.460 1.00 . A A . 38 SER H 1 1
4 2543 1 1 38 SER HA H -2.244 -1.804 -0.936 1.00 . A A . 38 SER HA 1 1
4 2544 1 1 38 SER HB2 H -4.121 -2.658 -2.386 1.00 . A A . 38 SER HB2 1 1
4 2545 1 1 38 SER HB3 H -4.343 -2.950 -0.652 1.00 . A A . 38 SER HB3 1 1
4 2546 1 1 38 SER HG H -6.231 -2.121 -1.652 1.00 . A A . 38 SER HG 1 1
4 2547 1 1 38 SER N N -3.486 -0.479 0.078 1.00 . A A . 38 SER N 1 1
4 2548 1 1 38 SER O O -1.861 -0.368 -2.950 1.00 . A A . 38 SER O 1 1
4 2549 1 1 38 SER OG O -5.531 -1.492 -1.459 1.00 . A A . 38 SER OG 1 1
4 2550 1 1 39 THR C C -3.493 3.116 -2.634 1.00 . A A . 39 THR C 1 1
4 2551 1 1 39 THR CA C -3.650 1.808 -3.404 1.00 . A A . 39 THR CA 1 1
4 2552 1 1 39 THR CB C -4.815 1.862 -4.399 1.00 . A A . 39 THR CB 1 1
4 2553 1 1 39 THR CG2 C -6.178 2.068 -3.728 1.00 . A A . 39 THR CG2 1 1
4 2554 1 1 39 THR H H -4.612 0.704 -1.872 1.00 . A A . 39 THR H 1 1
4 2555 1 1 39 THR HA H -2.745 1.661 -3.995 1.00 . A A . 39 THR HA 1 1
4 2556 1 1 39 THR HB H -4.819 0.921 -4.941 1.00 . A A . 39 THR HB 1 1
4 2557 1 1 39 THR HG1 H -5.319 2.894 -5.971 1.00 . A A . 39 THR HG1 1 1
4 2558 1 1 39 THR HG21 H -6.959 2.070 -4.489 1.00 . A A . 39 THR HG21 1 1
4 2559 1 1 39 THR HG22 H -6.382 1.261 -3.024 1.00 . A A . 39 THR HG22 1 1
4 2560 1 1 39 THR HG23 H -6.202 3.021 -3.199 1.00 . A A . 39 THR HG23 1 1
4 2561 1 1 39 THR N N -3.804 0.695 -2.480 1.00 . A A . 39 THR N 1 1
4 2562 1 1 39 THR O O -3.911 3.237 -1.483 1.00 . A A . 39 THR O 1 1
4 2563 1 1 39 THR OG1 O -4.593 2.889 -5.343 1.00 . A A . 39 THR OG1 1 1
4 2564 1 1 40 CYS C C -3.675 6.386 -3.396 1.00 . A A . 40 CYS C 1 1
4 2565 1 1 40 CYS CA C -2.612 5.433 -2.841 1.00 . A A . 40 CYS CA 1 1
4 2566 1 1 40 CYS CB C -1.210 5.821 -3.303 1.00 . A A . 40 CYS CB 1 1
4 2567 1 1 40 CYS H H -2.650 3.889 -4.273 1.00 . A A . 40 CYS H 1 1
4 2568 1 1 40 CYS HA H -2.632 5.463 -1.752 1.00 . A A . 40 CYS HA 1 1
4 2569 1 1 40 CYS HB2 H -1.064 5.521 -4.341 1.00 . A A . 40 CYS HB2 1 1
4 2570 1 1 40 CYS HB3 H -1.127 6.897 -3.250 1.00 . A A . 40 CYS HB3 1 1
4 2571 1 1 40 CYS N N -2.863 4.081 -3.305 1.00 . A A . 40 CYS N 1 1
4 2572 1 1 40 CYS O O -4.304 6.073 -4.407 1.00 . A A . 40 CYS O 1 1
4 2573 1 1 40 CYS SG S 0.096 5.120 -2.273 1.00 . A A . 40 CYS SG 1 1
4 2574 1 1 41 PRO C C -4.350 9.303 -4.431 1.00 . A A . 41 PRO C 1 1
4 2575 1 1 41 PRO CA C -4.859 8.535 -3.208 1.00 . A A . 41 PRO CA 1 1
4 2576 1 1 41 PRO CB C -5.041 9.473 -2.014 1.00 . A A . 41 PRO CB 1 1
4 2577 1 1 41 PRO CD C -3.228 8.015 -1.546 1.00 . A A . 41 PRO CD 1 1
4 2578 1 1 41 PRO CG C -3.643 9.479 -1.398 1.00 . A A . 41 PRO CG 1 1
4 2579 1 1 41 PRO HA H -5.812 8.060 -3.449 1.00 . A A . 41 PRO HA 1 1
4 2580 1 1 41 PRO HB2 H -5.391 10.464 -2.298 1.00 . A A . 41 PRO HB2 1 1
4 2581 1 1 41 PRO HB3 H -5.742 9.032 -1.308 1.00 . A A . 41 PRO HB3 1 1
4 2582 1 1 41 PRO HD2 H -2.143 7.948 -1.592 1.00 . A A . 41 PRO HD2 1 1
4 2583 1 1 41 PRO HD3 H -3.601 7.445 -0.694 1.00 . A A . 41 PRO HD3 1 1
4 2584 1 1 41 PRO HG2 H -2.983 10.107 -1.997 1.00 . A A . 41 PRO HG2 1 1
4 2585 1 1 41 PRO HG3 H -3.641 9.816 -0.362 1.00 . A A . 41 PRO HG3 1 1
4 2586 1 1 41 PRO N N -3.885 7.552 -2.761 1.00 . A A . 41 PRO N 1 1
4 2587 1 1 41 PRO O O -3.206 9.142 -4.856 1.00 . A A . 41 PRO O 1 1
4 2588 1 1 42 SER C C -3.710 11.900 -5.931 1.00 . A A . 42 SER C 1 1
4 2589 1 1 42 SER CA C -4.936 11.005 -6.131 1.00 . A A . 42 SER CA 1 1
4 2590 1 1 42 SER CB C -6.171 11.857 -6.440 1.00 . A A . 42 SER CB 1 1
4 2591 1 1 42 SER H H -6.140 10.236 -4.575 1.00 . A A . 42 SER H 1 1
4 2592 1 1 42 SER HA H -4.746 10.354 -6.985 1.00 . A A . 42 SER HA 1 1
4 2593 1 1 42 SER HB2 H -6.351 12.556 -5.621 1.00 . A A . 42 SER HB2 1 1
4 2594 1 1 42 SER HB3 H -6.005 12.422 -7.358 1.00 . A A . 42 SER HB3 1 1
4 2595 1 1 42 SER HG H -7.136 10.409 -7.309 1.00 . A A . 42 SER HG 1 1
4 2596 1 1 42 SER N N -5.216 10.164 -4.976 1.00 . A A . 42 SER N 1 1
4 2597 1 1 42 SER O O -3.035 12.223 -6.906 1.00 . A A . 42 SER O 1 1
4 2598 1 1 42 SER OG O -7.305 11.031 -6.598 1.00 . A A . 42 SER OG 1 1
4 2599 1 1 43 ASP C C -0.971 12.407 -4.242 1.00 . A A . 43 ASP C 1 1
4 2600 1 1 43 ASP CA C -2.303 13.166 -4.341 1.00 . A A . 43 ASP CA 1 1
4 2601 1 1 43 ASP CB C -2.624 13.975 -3.076 1.00 . A A . 43 ASP CB 1 1
4 2602 1 1 43 ASP CG C -3.066 13.116 -1.897 1.00 . A A . 43 ASP CG 1 1
4 2603 1 1 43 ASP H H -4.023 12.011 -3.920 1.00 . A A . 43 ASP H 1 1
4 2604 1 1 43 ASP HA H -2.179 13.899 -5.139 1.00 . A A . 43 ASP HA 1 1
4 2605 1 1 43 ASP HB2 H -1.748 14.557 -2.792 1.00 . A A . 43 ASP HB2 1 1
4 2606 1 1 43 ASP HB3 H -3.432 14.672 -3.304 1.00 . A A . 43 ASP HB3 1 1
4 2607 1 1 43 ASP N N -3.429 12.306 -4.685 1.00 . A A . 43 ASP N 1 1
4 2608 1 1 43 ASP O O 0.079 13.049 -4.217 1.00 . A A . 43 ASP O 1 1
4 2609 1 1 43 ASP OD1 O -4.209 12.616 -1.964 1.00 . A A . 43 ASP OD1 1 1
4 2610 1 1 43 ASP OD2 O -2.269 12.985 -0.944 1.00 . A A . 43 ASP OD2 1 1
4 2611 1 1 44 TYR C C -0.142 9.176 -5.526 1.00 . A A . 44 TYR C 1 1
4 2612 1 1 44 TYR CA C 0.195 10.244 -4.480 1.00 . A A . 44 TYR CA 1 1
4 2613 1 1 44 TYR CB C 0.680 9.635 -3.161 1.00 . A A . 44 TYR CB 1 1
4 2614 1 1 44 TYR CD1 C 2.500 11.168 -2.310 1.00 . A A . 44 TYR CD1 1 1
4 2615 1 1 44 TYR CD2 C 0.324 11.237 -1.231 1.00 . A A . 44 TYR CD2 1 1
4 2616 1 1 44 TYR CE1 C 2.905 12.296 -1.579 1.00 . A A . 44 TYR CE1 1 1
4 2617 1 1 44 TYR CE2 C 0.739 12.346 -0.474 1.00 . A A . 44 TYR CE2 1 1
4 2618 1 1 44 TYR CG C 1.195 10.663 -2.173 1.00 . A A . 44 TYR CG 1 1
4 2619 1 1 44 TYR CZ C 2.020 12.892 -0.666 1.00 . A A . 44 TYR CZ 1 1
4 2620 1 1 44 TYR H H -1.872 10.575 -4.220 1.00 . A A . 44 TYR H 1 1
4 2621 1 1 44 TYR HA H 1.010 10.853 -4.865 1.00 . A A . 44 TYR HA 1 1
4 2622 1 1 44 TYR HB2 H -0.128 9.062 -2.710 1.00 . A A . 44 TYR HB2 1 1
4 2623 1 1 44 TYR HB3 H 1.484 8.942 -3.390 1.00 . A A . 44 TYR HB3 1 1
4 2624 1 1 44 TYR HD1 H 3.192 10.699 -2.985 1.00 . A A . 44 TYR HD1 1 1
4 2625 1 1 44 TYR HD2 H -0.675 10.846 -1.109 1.00 . A A . 44 TYR HD2 1 1
4 2626 1 1 44 TYR HE1 H 3.901 12.693 -1.713 1.00 . A A . 44 TYR HE1 1 1
4 2627 1 1 44 TYR HE2 H 0.061 12.794 0.238 1.00 . A A . 44 TYR HE2 1 1
4 2628 1 1 44 TYR HH H 3.264 14.325 -0.213 1.00 . A A . 44 TYR HH 1 1
4 2629 1 1 44 TYR N N -0.988 11.065 -4.250 1.00 . A A . 44 TYR N 1 1
4 2630 1 1 44 TYR O O -0.283 8.004 -5.191 1.00 . A A . 44 TYR O 1 1
4 2631 1 1 44 TYR OH O 2.414 13.976 0.064 1.00 . A A . 44 TYR OH 1 1
4 2632 1 1 45 PRO C C 0.063 7.604 -8.324 1.00 . A A . 45 PRO C 1 1
4 2633 1 1 45 PRO CA C -0.877 8.711 -7.830 1.00 . A A . 45 PRO CA 1 1
4 2634 1 1 45 PRO CB C -1.253 9.674 -8.960 1.00 . A A . 45 PRO CB 1 1
4 2635 1 1 45 PRO CD C 0.035 10.865 -7.341 1.00 . A A . 45 PRO CD 1 1
4 2636 1 1 45 PRO CG C -0.190 10.766 -8.849 1.00 . A A . 45 PRO CG 1 1
4 2637 1 1 45 PRO HA H -1.788 8.243 -7.452 1.00 . A A . 45 PRO HA 1 1
4 2638 1 1 45 PRO HB2 H -1.263 9.203 -9.943 1.00 . A A . 45 PRO HB2 1 1
4 2639 1 1 45 PRO HB3 H -2.231 10.110 -8.747 1.00 . A A . 45 PRO HB3 1 1
4 2640 1 1 45 PRO HD2 H 1.072 11.109 -7.137 1.00 . A A . 45 PRO HD2 1 1
4 2641 1 1 45 PRO HD3 H -0.616 11.627 -6.920 1.00 . A A . 45 PRO HD3 1 1
4 2642 1 1 45 PRO HG2 H 0.727 10.431 -9.333 1.00 . A A . 45 PRO HG2 1 1
4 2643 1 1 45 PRO HG3 H -0.520 11.712 -9.280 1.00 . A A . 45 PRO HG3 1 1
4 2644 1 1 45 PRO N N -0.293 9.558 -6.803 1.00 . A A . 45 PRO N 1 1
4 2645 1 1 45 PRO O O -0.367 6.788 -9.138 1.00 . A A . 45 PRO O 1 1
4 2646 1 1 46 LYS C C 2.687 5.669 -7.124 1.00 . A A . 46 LYS C 1 1
4 2647 1 1 46 LYS CA C 2.304 6.574 -8.293 1.00 . A A . 46 LYS CA 1 1
4 2648 1 1 46 LYS CB C 3.534 7.287 -8.867 1.00 . A A . 46 LYS CB 1 1
4 2649 1 1 46 LYS CD C 2.676 7.314 -11.332 1.00 . A A . 46 LYS CD 1 1
4 2650 1 1 46 LYS CE C 3.591 6.184 -11.825 1.00 . A A . 46 LYS CE 1 1
4 2651 1 1 46 LYS CG C 3.237 8.098 -10.136 1.00 . A A . 46 LYS CG 1 1
4 2652 1 1 46 LYS H H 1.631 8.228 -7.164 1.00 . A A . 46 LYS H 1 1
4 2653 1 1 46 LYS HA H 1.886 5.929 -9.064 1.00 . A A . 46 LYS HA 1 1
4 2654 1 1 46 LYS HB2 H 3.907 7.986 -8.120 1.00 . A A . 46 LYS HB2 1 1
4 2655 1 1 46 LYS HB3 H 4.322 6.565 -9.071 1.00 . A A . 46 LYS HB3 1 1
4 2656 1 1 46 LYS HD2 H 1.678 6.930 -11.114 1.00 . A A . 46 LYS HD2 1 1
4 2657 1 1 46 LYS HD3 H 2.575 8.030 -12.150 1.00 . A A . 46 LYS HD3 1 1
4 2658 1 1 46 LYS HE2 H 3.358 5.988 -12.872 1.00 . A A . 46 LYS HE2 1 1
4 2659 1 1 46 LYS HE3 H 4.635 6.494 -11.758 1.00 . A A . 46 LYS HE3 1 1
4 2660 1 1 46 LYS HG2 H 2.535 8.895 -9.889 1.00 . A A . 46 LYS HG2 1 1
4 2661 1 1 46 LYS HG3 H 4.168 8.566 -10.449 1.00 . A A . 46 LYS HG3 1 1
4 2662 1 1 46 LYS HZ1 H 2.426 4.631 -11.176 1.00 . A A . 46 LYS HZ1 1 1
4 2663 1 1 46 LYS HZ2 H 3.990 4.208 -11.465 1.00 . A A . 46 LYS HZ2 1 1
4 2664 1 1 46 LYS HZ3 H 3.601 5.050 -10.106 1.00 . A A . 46 LYS HZ3 1 1
4 2665 1 1 46 LYS N N 1.323 7.561 -7.861 1.00 . A A . 46 LYS N 1 1
4 2666 1 1 46 LYS NZ N 3.388 4.924 -11.084 1.00 . A A . 46 LYS NZ 1 1
4 2667 1 1 46 LYS O O 2.976 6.211 -6.036 1.00 . A A . 46 LYS O 1 1
4 2668 1 1 46 LYS OXT O 2.707 4.436 -7.335 1.00 . A A . 46 LYS OXT 1 1
5 2669 1 1 1 LYS C C 2.274 1.780 -1.362 1.00 . A A . 1 LYS C 1 1
5 2670 1 1 1 LYS CA C 1.171 0.721 -1.471 1.00 . A A . 1 LYS CA 1 1
5 2671 1 1 1 LYS CB C 0.733 0.430 -2.919 1.00 . A A . 1 LYS CB 1 1
5 2672 1 1 1 LYS CD C -0.149 1.418 -5.099 1.00 . A A . 1 LYS CD 1 1
5 2673 1 1 1 LYS CE C -0.501 2.728 -5.822 1.00 . A A . 1 LYS CE 1 1
5 2674 1 1 1 LYS CG C 0.205 1.681 -3.632 1.00 . A A . 1 LYS CG 1 1
5 2675 1 1 1 LYS H1 H -0.690 0.384 -0.661 1.00 . A A . 1 LYS H1 1 1
5 2676 1 1 1 LYS H2 H 0.330 1.239 0.308 1.00 . A A . 1 LYS H2 1 1
5 2677 1 1 1 LYS H3 H -0.377 1.975 -0.979 1.00 . A A . 1 LYS H3 1 1
5 2678 1 1 1 LYS HA H 1.570 -0.206 -1.058 1.00 . A A . 1 LYS HA 1 1
5 2679 1 1 1 LYS HB2 H 1.577 0.025 -3.479 1.00 . A A . 1 LYS HB2 1 1
5 2680 1 1 1 LYS HB3 H -0.051 -0.327 -2.903 1.00 . A A . 1 LYS HB3 1 1
5 2681 1 1 1 LYS HD2 H 0.689 0.937 -5.607 1.00 . A A . 1 LYS HD2 1 1
5 2682 1 1 1 LYS HD3 H -1.009 0.747 -5.136 1.00 . A A . 1 LYS HD3 1 1
5 2683 1 1 1 LYS HE2 H -0.923 2.488 -6.798 1.00 . A A . 1 LYS HE2 1 1
5 2684 1 1 1 LYS HE3 H -1.250 3.273 -5.247 1.00 . A A . 1 LYS HE3 1 1
5 2685 1 1 1 LYS HG2 H -0.678 2.058 -3.117 1.00 . A A . 1 LYS HG2 1 1
5 2686 1 1 1 LYS HG3 H 0.983 2.433 -3.604 1.00 . A A . 1 LYS HG3 1 1
5 2687 1 1 1 LYS HZ1 H 1.341 3.122 -6.631 1.00 . A A . 1 LYS HZ1 1 1
5 2688 1 1 1 LYS HZ2 H 0.391 4.456 -6.478 1.00 . A A . 1 LYS HZ2 1 1
5 2689 1 1 1 LYS HZ3 H 1.133 3.810 -5.156 1.00 . A A . 1 LYS HZ3 1 1
5 2690 1 1 1 LYS N N 0.016 1.107 -0.645 1.00 . A A . 1 LYS N 1 1
5 2691 1 1 1 LYS NZ N 0.678 3.592 -6.033 1.00 . A A . 1 LYS NZ 1 1
5 2692 1 1 1 LYS O O 2.228 2.606 -0.449 1.00 . A A . 1 LYS O 1 1
5 2693 1 1 2 SER C C 3.683 4.021 -3.134 1.00 . A A . 2 SER C 1 1
5 2694 1 1 2 SER CA C 4.256 2.815 -2.390 1.00 . A A . 2 SER CA 1 1
5 2695 1 1 2 SER CB C 5.504 2.273 -3.092 1.00 . A A . 2 SER CB 1 1
5 2696 1 1 2 SER H H 3.252 1.059 -2.998 1.00 . A A . 2 SER H 1 1
5 2697 1 1 2 SER HA H 4.525 3.120 -1.382 1.00 . A A . 2 SER HA 1 1
5 2698 1 1 2 SER HB2 H 5.274 2.063 -4.137 1.00 . A A . 2 SER HB2 1 1
5 2699 1 1 2 SER HB3 H 6.297 3.020 -3.041 1.00 . A A . 2 SER HB3 1 1
5 2700 1 1 2 SER HG H 6.724 0.766 -2.927 1.00 . A A . 2 SER HG 1 1
5 2701 1 1 2 SER N N 3.243 1.775 -2.288 1.00 . A A . 2 SER N 1 1
5 2702 1 1 2 SER O O 2.933 3.857 -4.096 1.00 . A A . 2 SER O 1 1
5 2703 1 1 2 SER OG O 5.949 1.090 -2.463 1.00 . A A . 2 SER OG 1 1
5 2704 1 1 3 CYS C C 4.159 7.592 -3.270 1.00 . A A . 3 CYS C 1 1
5 2705 1 1 3 CYS CA C 3.247 6.434 -2.882 1.00 . A A . 3 CYS CA 1 1
5 2706 1 1 3 CYS CB C 2.514 6.745 -1.568 1.00 . A A . 3 CYS CB 1 1
5 2707 1 1 3 CYS H H 4.723 5.288 -1.939 1.00 . A A . 3 CYS H 1 1
5 2708 1 1 3 CYS HA H 2.523 6.304 -3.684 1.00 . A A . 3 CYS HA 1 1
5 2709 1 1 3 CYS HB2 H 3.242 6.815 -0.758 1.00 . A A . 3 CYS HB2 1 1
5 2710 1 1 3 CYS HB3 H 2.030 7.710 -1.651 1.00 . A A . 3 CYS HB3 1 1
5 2711 1 1 3 CYS N N 4.024 5.226 -2.667 1.00 . A A . 3 CYS N 1 1
5 2712 1 1 3 CYS O O 4.822 8.149 -2.402 1.00 . A A . 3 CYS O 1 1
5 2713 1 1 3 CYS SG S 1.278 5.530 -1.044 1.00 . A A . 3 CYS SG 1 1
5 2714 1 1 4 CYS C C 4.016 10.133 -5.706 1.00 . A A . 4 CYS C 1 1
5 2715 1 1 4 CYS CA C 4.944 9.089 -5.081 1.00 . A A . 4 CYS CA 1 1
5 2716 1 1 4 CYS CB C 5.934 8.598 -6.139 1.00 . A A . 4 CYS CB 1 1
5 2717 1 1 4 CYS H H 3.567 7.477 -5.204 1.00 . A A . 4 CYS H 1 1
5 2718 1 1 4 CYS HA H 5.503 9.548 -4.271 1.00 . A A . 4 CYS HA 1 1
5 2719 1 1 4 CYS HB2 H 5.398 8.014 -6.886 1.00 . A A . 4 CYS HB2 1 1
5 2720 1 1 4 CYS HB3 H 6.361 9.465 -6.642 1.00 . A A . 4 CYS HB3 1 1
5 2721 1 1 4 CYS N N 4.171 7.968 -4.555 1.00 . A A . 4 CYS N 1 1
5 2722 1 1 4 CYS O O 2.977 9.769 -6.255 1.00 . A A . 4 CYS O 1 1
5 2723 1 1 4 CYS SG S 7.335 7.631 -5.531 1.00 . A A . 4 CYS SG 1 1
5 2724 1 1 5 PRO C C 3.522 12.373 -7.775 1.00 . A A . 5 PRO C 1 1
5 2725 1 1 5 PRO CA C 3.632 12.513 -6.256 1.00 . A A . 5 PRO CA 1 1
5 2726 1 1 5 PRO CB C 4.364 13.799 -5.856 1.00 . A A . 5 PRO CB 1 1
5 2727 1 1 5 PRO CD C 5.609 11.935 -5.040 1.00 . A A . 5 PRO CD 1 1
5 2728 1 1 5 PRO CG C 5.799 13.343 -5.597 1.00 . A A . 5 PRO CG 1 1
5 2729 1 1 5 PRO HA H 2.625 12.548 -5.844 1.00 . A A . 5 PRO HA 1 1
5 2730 1 1 5 PRO HB2 H 4.302 14.577 -6.616 1.00 . A A . 5 PRO HB2 1 1
5 2731 1 1 5 PRO HB3 H 3.952 14.179 -4.923 1.00 . A A . 5 PRO HB3 1 1
5 2732 1 1 5 PRO HD2 H 6.490 11.339 -5.274 1.00 . A A . 5 PRO HD2 1 1
5 2733 1 1 5 PRO HD3 H 5.466 11.985 -3.960 1.00 . A A . 5 PRO HD3 1 1
5 2734 1 1 5 PRO HG2 H 6.348 13.283 -6.535 1.00 . A A . 5 PRO HG2 1 1
5 2735 1 1 5 PRO HG3 H 6.323 13.996 -4.897 1.00 . A A . 5 PRO HG3 1 1
5 2736 1 1 5 PRO N N 4.393 11.424 -5.660 1.00 . A A . 5 PRO N 1 1
5 2737 1 1 5 PRO O O 2.463 12.638 -8.339 1.00 . A A . 5 PRO O 1 1
5 2738 1 1 6 ASN C C 5.716 10.876 -10.328 1.00 . A A . 6 ASN C 1 1
5 2739 1 1 6 ASN CA C 4.713 11.938 -9.889 1.00 . A A . 6 ASN CA 1 1
5 2740 1 1 6 ASN CB C 5.056 13.319 -10.459 1.00 . A A . 6 ASN CB 1 1
5 2741 1 1 6 ASN CG C 6.286 13.895 -9.776 1.00 . A A . 6 ASN CG 1 1
5 2742 1 1 6 ASN H H 5.444 11.730 -7.913 1.00 . A A . 6 ASN H 1 1
5 2743 1 1 6 ASN HA H 3.750 11.661 -10.304 1.00 . A A . 6 ASN HA 1 1
5 2744 1 1 6 ASN HB2 H 5.236 13.254 -11.532 1.00 . A A . 6 ASN HB2 1 1
5 2745 1 1 6 ASN HB3 H 4.208 13.988 -10.303 1.00 . A A . 6 ASN HB3 1 1
5 2746 1 1 6 ASN HD21 H 5.103 14.973 -8.533 1.00 . A A . 6 ASN HD21 1 1
5 2747 1 1 6 ASN HD22 H 6.818 15.079 -8.213 1.00 . A A . 6 ASN HD22 1 1
5 2748 1 1 6 ASN N N 4.620 11.989 -8.436 1.00 . A A . 6 ASN N 1 1
5 2749 1 1 6 ASN ND2 N 6.055 14.737 -8.771 1.00 . A A . 6 ASN ND2 1 1
5 2750 1 1 6 ASN O O 6.448 10.312 -9.514 1.00 . A A . 6 ASN O 1 1
5 2751 1 1 6 ASN OD1 O 7.414 13.560 -10.128 1.00 . A A . 6 ASN OD1 1 1
5 2752 1 1 7 THR C C 8.061 9.992 -12.079 1.00 . A A . 7 THR C 1 1
5 2753 1 1 7 THR CA C 6.588 9.627 -12.267 1.00 . A A . 7 THR CA 1 1
5 2754 1 1 7 THR CB C 6.212 9.479 -13.749 1.00 . A A . 7 THR CB 1 1
5 2755 1 1 7 THR CG2 C 7.001 8.349 -14.419 1.00 . A A . 7 THR CG2 1 1
5 2756 1 1 7 THR H H 5.111 11.144 -12.236 1.00 . A A . 7 THR H 1 1
5 2757 1 1 7 THR HA H 6.405 8.672 -11.777 1.00 . A A . 7 THR HA 1 1
5 2758 1 1 7 THR HB H 6.412 10.413 -14.277 1.00 . A A . 7 THR HB 1 1
5 2759 1 1 7 THR HG1 H 4.324 9.942 -13.577 1.00 . A A . 7 THR HG1 1 1
5 2760 1 1 7 THR HG21 H 8.065 8.582 -14.432 1.00 . A A . 7 THR HG21 1 1
5 2761 1 1 7 THR HG22 H 6.844 7.413 -13.881 1.00 . A A . 7 THR HG22 1 1
5 2762 1 1 7 THR HG23 H 6.659 8.229 -15.448 1.00 . A A . 7 THR HG23 1 1
5 2763 1 1 7 THR N N 5.733 10.619 -11.639 1.00 . A A . 7 THR N 1 1
5 2764 1 1 7 THR O O 8.877 9.110 -11.835 1.00 . A A . 7 THR O 1 1
5 2765 1 1 7 THR OG1 O 4.834 9.179 -13.858 1.00 . A A . 7 THR OG1 1 1
5 2766 1 1 8 THR C C 10.283 11.401 -10.570 1.00 . A A . 8 THR C 1 1
5 2767 1 1 8 THR CA C 9.785 11.728 -11.983 1.00 . A A . 8 THR CA 1 1
5 2768 1 1 8 THR CB C 9.913 13.221 -12.316 1.00 . A A . 8 THR CB 1 1
5 2769 1 1 8 THR CG2 C 11.368 13.559 -12.654 1.00 . A A . 8 THR CG2 1 1
5 2770 1 1 8 THR H H 7.700 11.981 -12.336 1.00 . A A . 8 THR H 1 1
5 2771 1 1 8 THR HA H 10.401 11.188 -12.696 1.00 . A A . 8 THR HA 1 1
5 2772 1 1 8 THR HB H 9.592 13.823 -11.467 1.00 . A A . 8 THR HB 1 1
5 2773 1 1 8 THR HG1 H 9.190 14.479 -13.614 1.00 . A A . 8 THR HG1 1 1
5 2774 1 1 8 THR HG21 H 11.692 12.983 -13.522 1.00 . A A . 8 THR HG21 1 1
5 2775 1 1 8 THR HG22 H 11.454 14.621 -12.882 1.00 . A A . 8 THR HG22 1 1
5 2776 1 1 8 THR HG23 H 12.014 13.322 -11.808 1.00 . A A . 8 THR HG23 1 1
5 2777 1 1 8 THR N N 8.409 11.281 -12.163 1.00 . A A . 8 THR N 1 1
5 2778 1 1 8 THR O O 11.428 10.996 -10.383 1.00 . A A . 8 THR O 1 1
5 2779 1 1 8 THR OG1 O 9.104 13.540 -13.431 1.00 . A A . 8 THR OG1 1 1
5 2780 1 1 9 GLY C C 9.807 9.682 -8.018 1.00 . A A . 9 GLY C 1 1
5 2781 1 1 9 GLY CA C 9.668 11.188 -8.199 1.00 . A A . 9 GLY CA 1 1
5 2782 1 1 9 GLY H H 8.473 11.874 -9.815 1.00 . A A . 9 GLY H 1 1
5 2783 1 1 9 GLY HA2 H 10.580 11.686 -7.869 1.00 . A A . 9 GLY HA2 1 1
5 2784 1 1 9 GLY HA3 H 8.842 11.522 -7.587 1.00 . A A . 9 GLY HA3 1 1
5 2785 1 1 9 GLY N N 9.397 11.540 -9.580 1.00 . A A . 9 GLY N 1 1
5 2786 1 1 9 GLY O O 10.718 9.232 -7.334 1.00 . A A . 9 GLY O 1 1
5 2787 1 1 10 ARG C C 10.411 7.067 -9.303 1.00 . A A . 10 ARG C 1 1
5 2788 1 1 10 ARG CA C 9.052 7.453 -8.724 1.00 . A A . 10 ARG CA 1 1
5 2789 1 1 10 ARG CB C 7.857 6.908 -9.521 1.00 . A A . 10 ARG CB 1 1
5 2790 1 1 10 ARG CD C 7.943 4.647 -8.377 1.00 . A A . 10 ARG CD 1 1
5 2791 1 1 10 ARG CG C 7.859 5.392 -9.708 1.00 . A A . 10 ARG CG 1 1
5 2792 1 1 10 ARG CZ C 6.670 4.521 -6.247 1.00 . A A . 10 ARG CZ 1 1
5 2793 1 1 10 ARG H H 8.173 9.308 -9.174 1.00 . A A . 10 ARG H 1 1
5 2794 1 1 10 ARG HA H 9.032 7.034 -7.721 1.00 . A A . 10 ARG HA 1 1
5 2795 1 1 10 ARG HB2 H 6.938 7.203 -9.013 1.00 . A A . 10 ARG HB2 1 1
5 2796 1 1 10 ARG HB3 H 7.849 7.347 -10.513 1.00 . A A . 10 ARG HB3 1 1
5 2797 1 1 10 ARG HD2 H 7.985 3.588 -8.594 1.00 . A A . 10 ARG HD2 1 1
5 2798 1 1 10 ARG HD3 H 8.858 4.922 -7.855 1.00 . A A . 10 ARG HD3 1 1
5 2799 1 1 10 ARG HE H 5.961 5.326 -7.963 1.00 . A A . 10 ARG HE 1 1
5 2800 1 1 10 ARG HG2 H 6.943 5.100 -10.224 1.00 . A A . 10 ARG HG2 1 1
5 2801 1 1 10 ARG HG3 H 8.703 5.116 -10.339 1.00 . A A . 10 ARG HG3 1 1
5 2802 1 1 10 ARG HH11 H 8.511 3.643 -6.162 1.00 . A A . 10 ARG HH11 1 1
5 2803 1 1 10 ARG HH12 H 7.617 3.629 -4.666 1.00 . A A . 10 ARG HH12 1 1
5 2804 1 1 10 ARG HH21 H 4.780 5.275 -6.013 1.00 . A A . 10 ARG HH21 1 1
5 2805 1 1 10 ARG HH22 H 5.503 4.598 -4.578 1.00 . A A . 10 ARG HH22 1 1
5 2806 1 1 10 ARG N N 8.926 8.896 -8.645 1.00 . A A . 10 ARG N 1 1
5 2807 1 1 10 ARG NE N 6.770 4.891 -7.533 1.00 . A A . 10 ARG NE 1 1
5 2808 1 1 10 ARG NH1 N 7.675 3.874 -5.643 1.00 . A A . 10 ARG NH1 1 1
5 2809 1 1 10 ARG NH2 N 5.562 4.813 -5.559 1.00 . A A . 10 ARG NH2 1 1
5 2810 1 1 10 ARG O O 11.054 6.165 -8.780 1.00 . A A . 10 ARG O 1 1
5 2811 1 1 11 ASN C C 13.308 7.740 -10.018 1.00 . A A . 11 ASN C 1 1
5 2812 1 1 11 ASN CA C 12.150 7.477 -10.975 1.00 . A A . 11 ASN CA 1 1
5 2813 1 1 11 ASN CB C 12.336 8.305 -12.251 1.00 . A A . 11 ASN CB 1 1
5 2814 1 1 11 ASN CG C 11.237 8.095 -13.288 1.00 . A A . 11 ASN CG 1 1
5 2815 1 1 11 ASN H H 10.344 8.571 -10.651 1.00 . A A . 11 ASN H 1 1
5 2816 1 1 11 ASN HA H 12.166 6.417 -11.245 1.00 . A A . 11 ASN HA 1 1
5 2817 1 1 11 ASN HB2 H 12.386 9.361 -11.993 1.00 . A A . 11 ASN HB2 1 1
5 2818 1 1 11 ASN HB3 H 13.284 8.025 -12.704 1.00 . A A . 11 ASN HB3 1 1
5 2819 1 1 11 ASN HD21 H 11.515 9.982 -13.990 1.00 . A A . 11 ASN HD21 1 1
5 2820 1 1 11 ASN HD22 H 10.226 9.082 -14.751 1.00 . A A . 11 ASN HD22 1 1
5 2821 1 1 11 ASN N N 10.879 7.776 -10.332 1.00 . A A . 11 ASN N 1 1
5 2822 1 1 11 ASN ND2 N 10.987 9.128 -14.093 1.00 . A A . 11 ASN ND2 1 1
5 2823 1 1 11 ASN O O 14.202 6.903 -9.909 1.00 . A A . 11 ASN O 1 1
5 2824 1 1 11 ASN OD1 O 10.618 7.036 -13.355 1.00 . A A . 11 ASN OD1 1 1
5 2825 1 1 12 ILE C C 14.428 8.307 -7.233 1.00 . A A . 12 ILE C 1 1
5 2826 1 1 12 ILE CA C 14.422 9.234 -8.452 1.00 . A A . 12 ILE CA 1 1
5 2827 1 1 12 ILE CB C 14.402 10.730 -8.088 1.00 . A A . 12 ILE CB 1 1
5 2828 1 1 12 ILE CD1 C 16.796 10.530 -7.142 1.00 . A A . 12 ILE CD1 1 1
5 2829 1 1 12 ILE CG1 C 15.827 11.307 -8.044 1.00 . A A . 12 ILE CG1 1 1
5 2830 1 1 12 ILE CG2 C 13.664 11.041 -6.783 1.00 . A A . 12 ILE CG2 1 1
5 2831 1 1 12 ILE H H 12.550 9.553 -9.434 1.00 . A A . 12 ILE H 1 1
5 2832 1 1 12 ILE HA H 15.331 9.052 -9.028 1.00 . A A . 12 ILE HA 1 1
5 2833 1 1 12 ILE HB H 13.865 11.265 -8.874 1.00 . A A . 12 ILE HB 1 1
5 2834 1 1 12 ILE HD11 H 16.363 10.352 -6.158 1.00 . A A . 12 ILE HD11 1 1
5 2835 1 1 12 ILE HD12 H 17.056 9.575 -7.596 1.00 . A A . 12 ILE HD12 1 1
5 2836 1 1 12 ILE HD13 H 17.714 11.102 -7.024 1.00 . A A . 12 ILE HD13 1 1
5 2837 1 1 12 ILE HG12 H 16.230 11.310 -9.057 1.00 . A A . 12 ILE HG12 1 1
5 2838 1 1 12 ILE HG13 H 15.772 12.339 -7.699 1.00 . A A . 12 ILE HG13 1 1
5 2839 1 1 12 ILE HG21 H 14.147 10.568 -5.929 1.00 . A A . 12 ILE HG21 1 1
5 2840 1 1 12 ILE HG22 H 13.651 12.116 -6.626 1.00 . A A . 12 ILE HG22 1 1
5 2841 1 1 12 ILE HG23 H 12.639 10.692 -6.857 1.00 . A A . 12 ILE HG23 1 1
5 2842 1 1 12 ILE N N 13.312 8.891 -9.331 1.00 . A A . 12 ILE N 1 1
5 2843 1 1 12 ILE O O 15.468 7.760 -6.870 1.00 . A A . 12 ILE O 1 1
5 2844 1 1 13 TYR C C 13.603 5.798 -5.952 1.00 . A A . 13 TYR C 1 1
5 2845 1 1 13 TYR CA C 13.031 7.152 -5.563 1.00 . A A . 13 TYR CA 1 1
5 2846 1 1 13 TYR CB C 11.525 7.052 -5.315 1.00 . A A . 13 TYR CB 1 1
5 2847 1 1 13 TYR CD1 C 11.170 6.427 -2.906 1.00 . A A . 13 TYR CD1 1 1
5 2848 1 1 13 TYR CD2 C 10.655 4.781 -4.621 1.00 . A A . 13 TYR CD2 1 1
5 2849 1 1 13 TYR CE1 C 10.726 5.540 -1.915 1.00 . A A . 13 TYR CE1 1 1
5 2850 1 1 13 TYR CE2 C 10.220 3.888 -3.629 1.00 . A A . 13 TYR CE2 1 1
5 2851 1 1 13 TYR CG C 11.127 6.054 -4.257 1.00 . A A . 13 TYR CG 1 1
5 2852 1 1 13 TYR CZ C 10.286 4.254 -2.272 1.00 . A A . 13 TYR CZ 1 1
5 2853 1 1 13 TYR H H 12.432 8.598 -6.949 1.00 . A A . 13 TYR H 1 1
5 2854 1 1 13 TYR HA H 13.540 7.517 -4.675 1.00 . A A . 13 TYR HA 1 1
5 2855 1 1 13 TYR HB2 H 11.159 8.031 -5.013 1.00 . A A . 13 TYR HB2 1 1
5 2856 1 1 13 TYR HB3 H 11.024 6.787 -6.245 1.00 . A A . 13 TYR HB3 1 1
5 2857 1 1 13 TYR HD1 H 11.525 7.407 -2.640 1.00 . A A . 13 TYR HD1 1 1
5 2858 1 1 13 TYR HD2 H 10.618 4.491 -5.661 1.00 . A A . 13 TYR HD2 1 1
5 2859 1 1 13 TYR HE1 H 10.703 5.868 -0.888 1.00 . A A . 13 TYR HE1 1 1
5 2860 1 1 13 TYR HE2 H 9.815 2.933 -3.920 1.00 . A A . 13 TYR HE2 1 1
5 2861 1 1 13 TYR HH H 9.991 3.723 -0.420 1.00 . A A . 13 TYR HH 1 1
5 2862 1 1 13 TYR N N 13.252 8.103 -6.629 1.00 . A A . 13 TYR N 1 1
5 2863 1 1 13 TYR O O 14.321 5.174 -5.177 1.00 . A A . 13 TYR O 1 1
5 2864 1 1 13 TYR OH O 9.923 3.362 -1.307 1.00 . A A . 13 TYR OH 1 1
5 2865 1 1 14 ASN C C 15.260 4.065 -7.892 1.00 . A A . 14 ASN C 1 1
5 2866 1 1 14 ASN CA C 13.751 4.097 -7.688 1.00 . A A . 14 ASN CA 1 1
5 2867 1 1 14 ASN CB C 13.004 3.758 -8.983 1.00 . A A . 14 ASN CB 1 1
5 2868 1 1 14 ASN CG C 11.595 3.220 -8.738 1.00 . A A . 14 ASN CG 1 1
5 2869 1 1 14 ASN H H 12.710 5.929 -7.773 1.00 . A A . 14 ASN H 1 1
5 2870 1 1 14 ASN HA H 13.531 3.384 -6.906 1.00 . A A . 14 ASN HA 1 1
5 2871 1 1 14 ASN HB2 H 12.964 4.640 -9.621 1.00 . A A . 14 ASN HB2 1 1
5 2872 1 1 14 ASN HB3 H 13.556 3.003 -9.529 1.00 . A A . 14 ASN HB3 1 1
5 2873 1 1 14 ASN HD21 H 10.913 4.118 -10.429 1.00 . A A . 14 ASN HD21 1 1
5 2874 1 1 14 ASN HD22 H 9.738 3.168 -9.547 1.00 . A A . 14 ASN HD22 1 1
5 2875 1 1 14 ASN N N 13.297 5.365 -7.175 1.00 . A A . 14 ASN N 1 1
5 2876 1 1 14 ASN ND2 N 10.682 3.498 -9.666 1.00 . A A . 14 ASN ND2 1 1
5 2877 1 1 14 ASN O O 15.887 3.051 -7.606 1.00 . A A . 14 ASN O 1 1
5 2878 1 1 14 ASN OD1 O 11.325 2.564 -7.734 1.00 . A A . 14 ASN OD1 1 1
5 2879 1 1 15 ALA C C 18.028 5.087 -7.263 1.00 . A A . 15 ALA C 1 1
5 2880 1 1 15 ALA CA C 17.286 5.251 -8.589 1.00 . A A . 15 ALA CA 1 1
5 2881 1 1 15 ALA CB C 17.636 6.575 -9.272 1.00 . A A . 15 ALA CB 1 1
5 2882 1 1 15 ALA H H 15.279 5.990 -8.496 1.00 . A A . 15 ALA H 1 1
5 2883 1 1 15 ALA HA H 17.584 4.444 -9.260 1.00 . A A . 15 ALA HA 1 1
5 2884 1 1 15 ALA HB1 H 17.092 6.660 -10.213 1.00 . A A . 15 ALA HB1 1 1
5 2885 1 1 15 ALA HB2 H 17.375 7.415 -8.631 1.00 . A A . 15 ALA HB2 1 1
5 2886 1 1 15 ALA HB3 H 18.707 6.606 -9.478 1.00 . A A . 15 ALA HB3 1 1
5 2887 1 1 15 ALA N N 15.849 5.165 -8.364 1.00 . A A . 15 ALA N 1 1
5 2888 1 1 15 ALA O O 18.991 4.327 -7.177 1.00 . A A . 15 ALA O 1 1
5 2889 1 1 16 CYS C C 17.976 4.246 -4.363 1.00 . A A . 16 CYS C 1 1
5 2890 1 1 16 CYS CA C 18.042 5.691 -4.867 1.00 . A A . 16 CYS CA 1 1
5 2891 1 1 16 CYS CB C 17.214 6.631 -3.991 1.00 . A A . 16 CYS CB 1 1
5 2892 1 1 16 CYS H H 16.715 6.345 -6.381 1.00 . A A . 16 CYS H 1 1
5 2893 1 1 16 CYS HA H 19.078 6.033 -4.855 1.00 . A A . 16 CYS HA 1 1
5 2894 1 1 16 CYS HB2 H 17.249 7.640 -4.381 1.00 . A A . 16 CYS HB2 1 1
5 2895 1 1 16 CYS HB3 H 16.173 6.329 -4.037 1.00 . A A . 16 CYS HB3 1 1
5 2896 1 1 16 CYS N N 17.537 5.774 -6.226 1.00 . A A . 16 CYS N 1 1
5 2897 1 1 16 CYS O O 18.977 3.700 -3.899 1.00 . A A . 16 CYS O 1 1
5 2898 1 1 16 CYS SG S 17.700 6.721 -2.258 1.00 . A A . 16 CYS SG 1 1
5 2899 1 1 17 ARG C C 17.524 1.281 -4.742 1.00 . A A . 17 ARG C 1 1
5 2900 1 1 17 ARG CA C 16.569 2.253 -4.045 1.00 . A A . 17 ARG CA 1 1
5 2901 1 1 17 ARG CB C 15.102 1.892 -4.306 1.00 . A A . 17 ARG CB 1 1
5 2902 1 1 17 ARG CD C 13.692 2.024 -2.198 1.00 . A A . 17 ARG CD 1 1
5 2903 1 1 17 ARG CG C 14.155 2.752 -3.453 1.00 . A A . 17 ARG CG 1 1
5 2904 1 1 17 ARG CZ C 14.782 0.267 -0.817 1.00 . A A . 17 ARG CZ 1 1
5 2905 1 1 17 ARG H H 15.982 4.138 -4.793 1.00 . A A . 17 ARG H 1 1
5 2906 1 1 17 ARG HA H 16.770 2.194 -2.978 1.00 . A A . 17 ARG HA 1 1
5 2907 1 1 17 ARG HB2 H 14.884 2.070 -5.358 1.00 . A A . 17 ARG HB2 1 1
5 2908 1 1 17 ARG HB3 H 14.932 0.834 -4.103 1.00 . A A . 17 ARG HB3 1 1
5 2909 1 1 17 ARG HD2 H 13.204 2.731 -1.539 1.00 . A A . 17 ARG HD2 1 1
5 2910 1 1 17 ARG HD3 H 12.982 1.267 -2.513 1.00 . A A . 17 ARG HD3 1 1
5 2911 1 1 17 ARG HE H 15.623 2.036 -1.321 1.00 . A A . 17 ARG HE 1 1
5 2912 1 1 17 ARG HG2 H 14.627 3.685 -3.149 1.00 . A A . 17 ARG HG2 1 1
5 2913 1 1 17 ARG HG3 H 13.268 2.992 -4.041 1.00 . A A . 17 ARG HG3 1 1
5 2914 1 1 17 ARG HH11 H 12.909 -0.306 -1.411 1.00 . A A . 17 ARG HH11 1 1
5 2915 1 1 17 ARG HH12 H 13.763 -1.457 -0.420 1.00 . A A . 17 ARG HH12 1 1
5 2916 1 1 17 ARG HH21 H 16.670 0.492 -0.081 1.00 . A A . 17 ARG HH21 1 1
5 2917 1 1 17 ARG HH22 H 15.808 -0.954 0.409 1.00 . A A . 17 ARG HH22 1 1
5 2918 1 1 17 ARG N N 16.794 3.626 -4.463 1.00 . A A . 17 ARG N 1 1
5 2919 1 1 17 ARG NE N 14.799 1.456 -1.432 1.00 . A A . 17 ARG NE 1 1
5 2920 1 1 17 ARG NH1 N 13.727 -0.559 -0.879 1.00 . A A . 17 ARG NH1 1 1
5 2921 1 1 17 ARG NH2 N 15.849 -0.101 -0.113 1.00 . A A . 17 ARG NH2 1 1
5 2922 1 1 17 ARG O O 18.129 0.443 -4.075 1.00 . A A . 17 ARG O 1 1
5 2923 1 1 18 LEU C C 20.010 0.698 -6.421 1.00 . A A . 18 LEU C 1 1
5 2924 1 1 18 LEU CA C 18.557 0.569 -6.873 1.00 . A A . 18 LEU CA 1 1
5 2925 1 1 18 LEU CB C 18.419 0.927 -8.359 1.00 . A A . 18 LEU CB 1 1
5 2926 1 1 18 LEU CD1 C 16.809 1.188 -10.270 1.00 . A A . 18 LEU CD1 1 1
5 2927 1 1 18 LEU CD2 C 17.071 -1.057 -9.212 1.00 . A A . 18 LEU CD2 1 1
5 2928 1 1 18 LEU CG C 17.082 0.455 -8.951 1.00 . A A . 18 LEU CG 1 1
5 2929 1 1 18 LEU H H 17.170 2.141 -6.548 1.00 . A A . 18 LEU H 1 1
5 2930 1 1 18 LEU HA H 18.267 -0.470 -6.726 1.00 . A A . 18 LEU HA 1 1
5 2931 1 1 18 LEU HB2 H 18.507 2.008 -8.465 1.00 . A A . 18 LEU HB2 1 1
5 2932 1 1 18 LEU HB3 H 19.229 0.465 -8.921 1.00 . A A . 18 LEU HB3 1 1
5 2933 1 1 18 LEU HD11 H 16.772 2.263 -10.101 1.00 . A A . 18 LEU HD11 1 1
5 2934 1 1 18 LEU HD12 H 17.598 0.966 -10.989 1.00 . A A . 18 LEU HD12 1 1
5 2935 1 1 18 LEU HD13 H 15.851 0.867 -10.679 1.00 . A A . 18 LEU HD13 1 1
5 2936 1 1 18 LEU HD21 H 16.121 -1.341 -9.666 1.00 . A A . 18 LEU HD21 1 1
5 2937 1 1 18 LEU HD22 H 17.880 -1.327 -9.891 1.00 . A A . 18 LEU HD22 1 1
5 2938 1 1 18 LEU HD23 H 17.184 -1.613 -8.283 1.00 . A A . 18 LEU HD23 1 1
5 2939 1 1 18 LEU HG H 16.289 0.691 -8.246 1.00 . A A . 18 LEU HG 1 1
5 2940 1 1 18 LEU N N 17.676 1.408 -6.068 1.00 . A A . 18 LEU N 1 1
5 2941 1 1 18 LEU O O 20.723 -0.303 -6.383 1.00 . A A . 18 LEU O 1 1
5 2942 1 1 19 THR C C 21.772 1.745 -3.928 1.00 . A A . 19 THR C 1 1
5 2943 1 1 19 THR CA C 21.747 2.127 -5.421 1.00 . A A . 19 THR CA 1 1
5 2944 1 1 19 THR CB C 22.213 3.571 -5.678 1.00 . A A . 19 THR CB 1 1
5 2945 1 1 19 THR CG2 C 22.465 3.813 -7.170 1.00 . A A . 19 THR CG2 1 1
5 2946 1 1 19 THR H H 19.793 2.686 -6.088 1.00 . A A . 19 THR H 1 1
5 2947 1 1 19 THR HA H 22.472 1.475 -5.912 1.00 . A A . 19 THR HA 1 1
5 2948 1 1 19 THR HB H 23.152 3.748 -5.153 1.00 . A A . 19 THR HB 1 1
5 2949 1 1 19 THR HG1 H 20.885 4.193 -4.391 1.00 . A A . 19 THR HG1 1 1
5 2950 1 1 19 THR HG21 H 22.811 4.836 -7.318 1.00 . A A . 19 THR HG21 1 1
5 2951 1 1 19 THR HG22 H 23.230 3.126 -7.533 1.00 . A A . 19 THR HG22 1 1
5 2952 1 1 19 THR HG23 H 21.550 3.663 -7.744 1.00 . A A . 19 THR HG23 1 1
5 2953 1 1 19 THR N N 20.433 1.904 -6.022 1.00 . A A . 19 THR N 1 1
5 2954 1 1 19 THR O O 22.545 2.312 -3.158 1.00 . A A . 19 THR O 1 1
5 2955 1 1 19 THR OG1 O 21.256 4.503 -5.223 1.00 . A A . 19 THR OG1 1 1
5 2956 1 1 20 GLY C C 20.764 0.968 -1.029 1.00 . A A . 20 GLY C 1 1
5 2957 1 1 20 GLY CA C 21.041 0.077 -2.240 1.00 . A A . 20 GLY CA 1 1
5 2958 1 1 20 GLY H H 20.301 0.373 -4.184 1.00 . A A . 20 GLY H 1 1
5 2959 1 1 20 GLY HA2 H 20.309 -0.730 -2.240 1.00 . A A . 20 GLY HA2 1 1
5 2960 1 1 20 GLY HA3 H 22.034 -0.363 -2.136 1.00 . A A . 20 GLY HA3 1 1
5 2961 1 1 20 GLY N N 20.962 0.757 -3.525 1.00 . A A . 20 GLY N 1 1
5 2962 1 1 20 GLY O O 21.192 0.630 0.073 1.00 . A A . 20 GLY O 1 1
5 2963 1 1 21 ALA C C 18.295 2.665 0.390 1.00 . A A . 21 ALA C 1 1
5 2964 1 1 21 ALA CA C 19.701 2.996 -0.130 1.00 . A A . 21 ALA CA 1 1
5 2965 1 1 21 ALA CB C 19.812 4.435 -0.630 1.00 . A A . 21 ALA CB 1 1
5 2966 1 1 21 ALA H H 19.696 2.291 -2.142 1.00 . A A . 21 ALA H 1 1
5 2967 1 1 21 ALA HA H 20.431 2.889 0.672 1.00 . A A . 21 ALA HA 1 1
5 2968 1 1 21 ALA HB1 H 19.467 5.133 0.133 1.00 . A A . 21 ALA HB1 1 1
5 2969 1 1 21 ALA HB2 H 20.850 4.658 -0.877 1.00 . A A . 21 ALA HB2 1 1
5 2970 1 1 21 ALA HB3 H 19.209 4.545 -1.524 1.00 . A A . 21 ALA HB3 1 1
5 2971 1 1 21 ALA N N 20.048 2.085 -1.215 1.00 . A A . 21 ALA N 1 1
5 2972 1 1 21 ALA O O 17.446 2.241 -0.394 1.00 . A A . 21 ALA O 1 1
5 2973 1 1 22 PRO C C 15.626 3.279 2.025 1.00 . A A . 22 PRO C 1 1
5 2974 1 1 22 PRO CA C 16.807 2.352 2.336 1.00 . A A . 22 PRO CA 1 1
5 2975 1 1 22 PRO CB C 17.134 2.308 3.831 1.00 . A A . 22 PRO CB 1 1
5 2976 1 1 22 PRO CD C 18.942 3.355 2.701 1.00 . A A . 22 PRO CD 1 1
5 2977 1 1 22 PRO CG C 18.120 3.463 3.986 1.00 . A A . 22 PRO CG 1 1
5 2978 1 1 22 PRO HA H 16.568 1.342 2.008 1.00 . A A . 22 PRO HA 1 1
5 2979 1 1 22 PRO HB2 H 16.259 2.403 4.471 1.00 . A A . 22 PRO HB2 1 1
5 2980 1 1 22 PRO HB3 H 17.650 1.373 4.056 1.00 . A A . 22 PRO HB3 1 1
5 2981 1 1 22 PRO HD2 H 19.329 4.334 2.417 1.00 . A A . 22 PRO HD2 1 1
5 2982 1 1 22 PRO HD3 H 19.764 2.656 2.863 1.00 . A A . 22 PRO HD3 1 1
5 2983 1 1 22 PRO HG2 H 17.574 4.407 3.999 1.00 . A A . 22 PRO HG2 1 1
5 2984 1 1 22 PRO HG3 H 18.735 3.368 4.882 1.00 . A A . 22 PRO HG3 1 1
5 2985 1 1 22 PRO N N 18.034 2.814 1.701 1.00 . A A . 22 PRO N 1 1
5 2986 1 1 22 PRO O O 15.817 4.431 1.634 1.00 . A A . 22 PRO O 1 1
5 2987 1 1 23 ARG C C 13.034 4.844 2.456 1.00 . A A . 23 ARG C 1 1
5 2988 1 1 23 ARG CA C 13.174 3.451 1.834 1.00 . A A . 23 ARG CA 1 1
5 2989 1 1 23 ARG CB C 11.945 2.590 2.141 1.00 . A A . 23 ARG CB 1 1
5 2990 1 1 23 ARG CD C 10.586 0.599 1.564 1.00 . A A . 23 ARG CD 1 1
5 2991 1 1 23 ARG CG C 11.922 1.297 1.321 1.00 . A A . 23 ARG CG 1 1
5 2992 1 1 23 ARG CZ C 9.202 -1.080 0.342 1.00 . A A . 23 ARG CZ 1 1
5 2993 1 1 23 ARG H H 14.287 1.819 2.534 1.00 . A A . 23 ARG H 1 1
5 2994 1 1 23 ARG HA H 13.194 3.589 0.749 1.00 . A A . 23 ARG HA 1 1
5 2995 1 1 23 ARG HB2 H 11.891 2.337 3.198 1.00 . A A . 23 ARG HB2 1 1
5 2996 1 1 23 ARG HB3 H 11.063 3.179 1.886 1.00 . A A . 23 ARG HB3 1 1
5 2997 1 1 23 ARG HD2 H 10.523 0.260 2.600 1.00 . A A . 23 ARG HD2 1 1
5 2998 1 1 23 ARG HD3 H 9.818 1.348 1.392 1.00 . A A . 23 ARG HD3 1 1
5 2999 1 1 23 ARG HE H 11.227 -0.940 0.254 1.00 . A A . 23 ARG HE 1 1
5 3000 1 1 23 ARG HG2 H 12.006 1.543 0.262 1.00 . A A . 23 ARG HG2 1 1
5 3001 1 1 23 ARG HG3 H 12.742 0.639 1.612 1.00 . A A . 23 ARG HG3 1 1
5 3002 1 1 23 ARG HH11 H 8.091 0.161 1.528 1.00 . A A . 23 ARG HH11 1 1
5 3003 1 1 23 ARG HH12 H 7.175 -1.011 0.620 1.00 . A A . 23 ARG HH12 1 1
5 3004 1 1 23 ARG HH21 H 9.997 -2.481 -0.919 1.00 . A A . 23 ARG HH21 1 1
5 3005 1 1 23 ARG HH22 H 8.261 -2.522 -0.760 1.00 . A A . 23 ARG HH22 1 1
5 3006 1 1 23 ARG N N 14.400 2.762 2.194 1.00 . A A . 23 ARG N 1 1
5 3007 1 1 23 ARG NE N 10.393 -0.540 0.659 1.00 . A A . 23 ARG NE 1 1
5 3008 1 1 23 ARG NH1 N 8.065 -0.606 0.872 1.00 . A A . 23 ARG NH1 1 1
5 3009 1 1 23 ARG NH2 N 9.150 -2.108 -0.516 1.00 . A A . 23 ARG NH2 1 1
5 3010 1 1 23 ARG O O 12.674 5.747 1.713 1.00 . A A . 23 ARG O 1 1
5 3011 1 1 24 PRO C C 13.889 7.485 3.711 1.00 . A A . 24 PRO C 1 1
5 3012 1 1 24 PRO CA C 13.073 6.377 4.384 1.00 . A A . 24 PRO CA 1 1
5 3013 1 1 24 PRO CB C 13.468 6.211 5.856 1.00 . A A . 24 PRO CB 1 1
5 3014 1 1 24 PRO CD C 13.704 4.117 4.771 1.00 . A A . 24 PRO CD 1 1
5 3015 1 1 24 PRO CG C 13.265 4.719 6.102 1.00 . A A . 24 PRO CG 1 1
5 3016 1 1 24 PRO HA H 12.010 6.620 4.333 1.00 . A A . 24 PRO HA 1 1
5 3017 1 1 24 PRO HB2 H 14.523 6.448 5.997 1.00 . A A . 24 PRO HB2 1 1
5 3018 1 1 24 PRO HB3 H 12.856 6.825 6.518 1.00 . A A . 24 PRO HB3 1 1
5 3019 1 1 24 PRO HD2 H 14.791 4.067 4.755 1.00 . A A . 24 PRO HD2 1 1
5 3020 1 1 24 PRO HD3 H 13.279 3.123 4.654 1.00 . A A . 24 PRO HD3 1 1
5 3021 1 1 24 PRO HG2 H 13.857 4.351 6.941 1.00 . A A . 24 PRO HG2 1 1
5 3022 1 1 24 PRO HG3 H 12.206 4.515 6.266 1.00 . A A . 24 PRO HG3 1 1
5 3023 1 1 24 PRO N N 13.275 5.071 3.762 1.00 . A A . 24 PRO N 1 1
5 3024 1 1 24 PRO O O 13.380 8.581 3.481 1.00 . A A . 24 PRO O 1 1
5 3025 1 1 25 THR C C 15.603 8.508 1.381 1.00 . A A . 25 THR C 1 1
5 3026 1 1 25 THR CA C 16.068 8.147 2.788 1.00 . A A . 25 THR CA 1 1
5 3027 1 1 25 THR CB C 17.488 7.558 2.783 1.00 . A A . 25 THR CB 1 1
5 3028 1 1 25 THR CG2 C 18.518 8.572 2.275 1.00 . A A . 25 THR CG2 1 1
5 3029 1 1 25 THR H H 15.508 6.264 3.590 1.00 . A A . 25 THR H 1 1
5 3030 1 1 25 THR HA H 16.058 9.054 3.391 1.00 . A A . 25 THR HA 1 1
5 3031 1 1 25 THR HB H 17.516 6.675 2.142 1.00 . A A . 25 THR HB 1 1
5 3032 1 1 25 THR HG1 H 18.724 6.801 4.081 1.00 . A A . 25 THR HG1 1 1
5 3033 1 1 25 THR HG21 H 18.310 8.840 1.239 1.00 . A A . 25 THR HG21 1 1
5 3034 1 1 25 THR HG22 H 18.491 9.471 2.891 1.00 . A A . 25 THR HG22 1 1
5 3035 1 1 25 THR HG23 H 19.516 8.135 2.327 1.00 . A A . 25 THR HG23 1 1
5 3036 1 1 25 THR N N 15.154 7.190 3.393 1.00 . A A . 25 THR N 1 1
5 3037 1 1 25 THR O O 15.500 9.683 1.036 1.00 . A A . 25 THR O 1 1
5 3038 1 1 25 THR OG1 O 17.837 7.166 4.095 1.00 . A A . 25 THR OG1 1 1
5 3039 1 1 26 CYS C C 13.528 8.311 -0.881 1.00 . A A . 26 CYS C 1 1
5 3040 1 1 26 CYS CA C 14.890 7.638 -0.806 1.00 . A A . 26 CYS CA 1 1
5 3041 1 1 26 CYS CB C 14.863 6.265 -1.478 1.00 . A A . 26 CYS CB 1 1
5 3042 1 1 26 CYS H H 15.346 6.550 0.955 1.00 . A A . 26 CYS H 1 1
5 3043 1 1 26 CYS HA H 15.603 8.282 -1.319 1.00 . A A . 26 CYS HA 1 1
5 3044 1 1 26 CYS HB2 H 14.118 5.638 -1.007 1.00 . A A . 26 CYS HB2 1 1
5 3045 1 1 26 CYS HB3 H 14.558 6.393 -2.513 1.00 . A A . 26 CYS HB3 1 1
5 3046 1 1 26 CYS N N 15.311 7.484 0.575 1.00 . A A . 26 CYS N 1 1
5 3047 1 1 26 CYS O O 13.295 9.149 -1.750 1.00 . A A . 26 CYS O 1 1
5 3048 1 1 26 CYS SG S 16.435 5.373 -1.422 1.00 . A A . 26 CYS SG 1 1
5 3049 1 1 27 ALA C C 11.450 10.039 0.304 1.00 . A A . 27 ALA C 1 1
5 3050 1 1 27 ALA CA C 11.327 8.530 0.202 1.00 . A A . 27 ALA CA 1 1
5 3051 1 1 27 ALA CB C 10.608 7.937 1.418 1.00 . A A . 27 ALA CB 1 1
5 3052 1 1 27 ALA H H 12.946 7.298 0.763 1.00 . A A . 27 ALA H 1 1
5 3053 1 1 27 ALA HA H 10.732 8.295 -0.677 1.00 . A A . 27 ALA HA 1 1
5 3054 1 1 27 ALA HB1 H 11.184 8.102 2.325 1.00 . A A . 27 ALA HB1 1 1
5 3055 1 1 27 ALA HB2 H 9.634 8.404 1.534 1.00 . A A . 27 ALA HB2 1 1
5 3056 1 1 27 ALA HB3 H 10.451 6.868 1.277 1.00 . A A . 27 ALA HB3 1 1
5 3057 1 1 27 ALA N N 12.645 7.952 0.055 1.00 . A A . 27 ALA N 1 1
5 3058 1 1 27 ALA O O 10.737 10.737 -0.402 1.00 . A A . 27 ALA O 1 1
5 3059 1 1 28 LYS C C 13.399 12.712 0.477 1.00 . A A . 28 LYS C 1 1
5 3060 1 1 28 LYS CA C 12.439 11.983 1.414 1.00 . A A . 28 LYS CA 1 1
5 3061 1 1 28 LYS CB C 12.719 12.224 2.896 1.00 . A A . 28 LYS CB 1 1
5 3062 1 1 28 LYS CD C 10.226 12.422 3.561 1.00 . A A . 28 LYS CD 1 1
5 3063 1 1 28 LYS CE C 9.246 11.691 2.627 1.00 . A A . 28 LYS CE 1 1
5 3064 1 1 28 LYS CG C 11.568 11.692 3.767 1.00 . A A . 28 LYS CG 1 1
5 3065 1 1 28 LYS H H 12.980 9.919 1.640 1.00 . A A . 28 LYS H 1 1
5 3066 1 1 28 LYS HA H 11.488 12.463 1.202 1.00 . A A . 28 LYS HA 1 1
5 3067 1 1 28 LYS HB2 H 13.646 11.718 3.172 1.00 . A A . 28 LYS HB2 1 1
5 3068 1 1 28 LYS HB3 H 12.840 13.293 3.077 1.00 . A A . 28 LYS HB3 1 1
5 3069 1 1 28 LYS HD2 H 9.741 12.537 4.531 1.00 . A A . 28 LYS HD2 1 1
5 3070 1 1 28 LYS HD3 H 10.419 13.423 3.171 1.00 . A A . 28 LYS HD3 1 1
5 3071 1 1 28 LYS HE2 H 8.413 12.348 2.383 1.00 . A A . 28 LYS HE2 1 1
5 3072 1 1 28 LYS HE3 H 9.718 11.426 1.689 1.00 . A A . 28 LYS HE3 1 1
5 3073 1 1 28 LYS HG2 H 11.448 10.621 3.605 1.00 . A A . 28 LYS HG2 1 1
5 3074 1 1 28 LYS HG3 H 11.873 11.848 4.800 1.00 . A A . 28 LYS HG3 1 1
5 3075 1 1 28 LYS HZ1 H 9.476 9.835 3.463 1.00 . A A . 28 LYS HZ1 1 1
5 3076 1 1 28 LYS HZ2 H 8.177 10.668 4.049 1.00 . A A . 28 LYS HZ2 1 1
5 3077 1 1 28 LYS HZ3 H 8.126 9.999 2.535 1.00 . A A . 28 LYS HZ3 1 1
5 3078 1 1 28 LYS N N 12.350 10.548 1.151 1.00 . A A . 28 LYS N 1 1
5 3079 1 1 28 LYS NZ N 8.716 10.453 3.222 1.00 . A A . 28 LYS NZ 1 1
5 3080 1 1 28 LYS O O 13.279 13.926 0.323 1.00 . A A . 28 LYS O 1 1
5 3081 1 1 29 LEU C C 13.939 12.847 -2.469 1.00 . A A . 29 LEU C 1 1
5 3082 1 1 29 LEU CA C 14.970 12.521 -1.381 1.00 . A A . 29 LEU CA 1 1
5 3083 1 1 29 LEU CB C 16.013 11.502 -1.865 1.00 . A A . 29 LEU CB 1 1
5 3084 1 1 29 LEU CD1 C 17.588 13.238 -2.870 1.00 . A A . 29 LEU CD1 1 1
5 3085 1 1 29 LEU CD2 C 17.771 10.826 -3.500 1.00 . A A . 29 LEU CD2 1 1
5 3086 1 1 29 LEU CG C 16.799 11.945 -3.110 1.00 . A A . 29 LEU CG 1 1
5 3087 1 1 29 LEU H H 14.387 10.999 -0.016 1.00 . A A . 29 LEU H 1 1
5 3088 1 1 29 LEU HA H 15.482 13.436 -1.083 1.00 . A A . 29 LEU HA 1 1
5 3089 1 1 29 LEU HB2 H 16.716 11.312 -1.052 1.00 . A A . 29 LEU HB2 1 1
5 3090 1 1 29 LEU HB3 H 15.503 10.569 -2.101 1.00 . A A . 29 LEU HB3 1 1
5 3091 1 1 29 LEU HD11 H 18.228 13.130 -1.994 1.00 . A A . 29 LEU HD11 1 1
5 3092 1 1 29 LEU HD12 H 18.209 13.454 -3.740 1.00 . A A . 29 LEU HD12 1 1
5 3093 1 1 29 LEU HD13 H 16.909 14.077 -2.722 1.00 . A A . 29 LEU HD13 1 1
5 3094 1 1 29 LEU HD21 H 18.321 11.107 -4.399 1.00 . A A . 29 LEU HD21 1 1
5 3095 1 1 29 LEU HD22 H 18.479 10.644 -2.691 1.00 . A A . 29 LEU HD22 1 1
5 3096 1 1 29 LEU HD23 H 17.214 9.912 -3.699 1.00 . A A . 29 LEU HD23 1 1
5 3097 1 1 29 LEU HG H 16.113 12.099 -3.944 1.00 . A A . 29 LEU HG 1 1
5 3098 1 1 29 LEU N N 14.283 11.986 -0.215 1.00 . A A . 29 LEU N 1 1
5 3099 1 1 29 LEU O O 14.012 13.901 -3.098 1.00 . A A . 29 LEU O 1 1
5 3100 1 1 30 SER C C 10.740 12.817 -3.377 1.00 . A A . 30 SER C 1 1
5 3101 1 1 30 SER CA C 11.991 12.010 -3.746 1.00 . A A . 30 SER CA 1 1
5 3102 1 1 30 SER CB C 11.600 10.582 -4.121 1.00 . A A . 30 SER CB 1 1
5 3103 1 1 30 SER H H 12.997 11.080 -2.144 1.00 . A A . 30 SER H 1 1
5 3104 1 1 30 SER HA H 12.445 12.470 -4.624 1.00 . A A . 30 SER HA 1 1
5 3105 1 1 30 SER HB2 H 10.943 10.604 -4.990 1.00 . A A . 30 SER HB2 1 1
5 3106 1 1 30 SER HB3 H 12.492 10.005 -4.361 1.00 . A A . 30 SER HB3 1 1
5 3107 1 1 30 SER HG H 11.433 10.072 -2.237 1.00 . A A . 30 SER HG 1 1
5 3108 1 1 30 SER N N 12.980 11.936 -2.683 1.00 . A A . 30 SER N 1 1
5 3109 1 1 30 SER O O 10.111 13.390 -4.265 1.00 . A A . 30 SER O 1 1
5 3110 1 1 30 SER OG O 10.929 9.957 -3.049 1.00 . A A . 30 SER OG 1 1
5 3111 1 1 31 GLY C C 7.983 12.103 -1.652 1.00 . A A . 31 GLY C 1 1
5 3112 1 1 31 GLY CA C 9.018 13.241 -1.661 1.00 . A A . 31 GLY CA 1 1
5 3113 1 1 31 GLY H H 10.904 12.330 -1.405 1.00 . A A . 31 GLY H 1 1
5 3114 1 1 31 GLY HA2 H 9.112 13.619 -0.643 1.00 . A A . 31 GLY HA2 1 1
5 3115 1 1 31 GLY HA3 H 8.652 14.053 -2.291 1.00 . A A . 31 GLY HA3 1 1
5 3116 1 1 31 GLY N N 10.337 12.803 -2.100 1.00 . A A . 31 GLY N 1 1
5 3117 1 1 31 GLY O O 6.818 12.356 -1.347 1.00 . A A . 31 GLY O 1 1
5 3118 1 1 32 CYS C C 7.336 9.240 -0.416 1.00 . A A . 32 CYS C 1 1
5 3119 1 1 32 CYS CA C 7.528 9.683 -1.873 1.00 . A A . 32 CYS CA 1 1
5 3120 1 1 32 CYS CB C 8.097 8.547 -2.727 1.00 . A A . 32 CYS CB 1 1
5 3121 1 1 32 CYS H H 9.362 10.693 -2.170 1.00 . A A . 32 CYS H 1 1
5 3122 1 1 32 CYS HA H 6.562 9.926 -2.300 1.00 . A A . 32 CYS HA 1 1
5 3123 1 1 32 CYS HB2 H 9.026 8.203 -2.278 1.00 . A A . 32 CYS HB2 1 1
5 3124 1 1 32 CYS HB3 H 7.400 7.711 -2.716 1.00 . A A . 32 CYS HB3 1 1
5 3125 1 1 32 CYS N N 8.387 10.859 -1.953 1.00 . A A . 32 CYS N 1 1
5 3126 1 1 32 CYS O O 7.881 9.847 0.505 1.00 . A A . 32 CYS O 1 1
5 3127 1 1 32 CYS SG S 8.428 8.964 -4.460 1.00 . A A . 32 CYS SG 1 1
5 3128 1 1 33 LYS C C 5.535 6.247 0.825 1.00 . A A . 33 LYS C 1 1
5 3129 1 1 33 LYS CA C 6.237 7.580 1.078 1.00 . A A . 33 LYS CA 1 1
5 3130 1 1 33 LYS CB C 5.407 8.544 1.937 1.00 . A A . 33 LYS CB 1 1
5 3131 1 1 33 LYS CD C 3.585 10.289 1.853 1.00 . A A . 33 LYS CD 1 1
5 3132 1 1 33 LYS CE C 4.356 11.504 1.315 1.00 . A A . 33 LYS CE 1 1
5 3133 1 1 33 LYS CG C 4.117 8.990 1.237 1.00 . A A . 33 LYS CG 1 1
5 3134 1 1 33 LYS H H 6.086 7.744 -1.004 1.00 . A A . 33 LYS H 1 1
5 3135 1 1 33 LYS HA H 7.161 7.368 1.610 1.00 . A A . 33 LYS HA 1 1
5 3136 1 1 33 LYS HB2 H 5.150 8.076 2.888 1.00 . A A . 33 LYS HB2 1 1
5 3137 1 1 33 LYS HB3 H 6.024 9.408 2.170 1.00 . A A . 33 LYS HB3 1 1
5 3138 1 1 33 LYS HD2 H 2.532 10.393 1.587 1.00 . A A . 33 LYS HD2 1 1
5 3139 1 1 33 LYS HD3 H 3.664 10.234 2.940 1.00 . A A . 33 LYS HD3 1 1
5 3140 1 1 33 LYS HE2 H 5.428 11.378 1.461 1.00 . A A . 33 LYS HE2 1 1
5 3141 1 1 33 LYS HE3 H 4.170 11.598 0.244 1.00 . A A . 33 LYS HE3 1 1
5 3142 1 1 33 LYS HG2 H 4.286 9.155 0.175 1.00 . A A . 33 LYS HG2 1 1
5 3143 1 1 33 LYS HG3 H 3.379 8.196 1.345 1.00 . A A . 33 LYS HG3 1 1
5 3144 1 1 33 LYS HZ1 H 4.460 13.526 1.599 1.00 . A A . 33 LYS HZ1 1 1
5 3145 1 1 33 LYS HZ2 H 2.961 12.908 1.854 1.00 . A A . 33 LYS HZ2 1 1
5 3146 1 1 33 LYS HZ3 H 4.143 12.682 2.979 1.00 . A A . 33 LYS HZ3 1 1
5 3147 1 1 33 LYS N N 6.550 8.177 -0.211 1.00 . A A . 33 LYS N 1 1
5 3148 1 1 33 LYS NZ N 3.949 12.748 1.990 1.00 . A A . 33 LYS NZ 1 1
5 3149 1 1 33 LYS O O 5.454 5.807 -0.319 1.00 . A A . 33 LYS O 1 1
5 3150 1 1 34 ILE C C 3.126 4.415 2.717 1.00 . A A . 34 ILE C 1 1
5 3151 1 1 34 ILE CA C 4.369 4.311 1.832 1.00 . A A . 34 ILE CA 1 1
5 3152 1 1 34 ILE CB C 5.304 3.212 2.363 1.00 . A A . 34 ILE CB 1 1
5 3153 1 1 34 ILE CD1 C 6.841 2.696 0.320 1.00 . A A . 34 ILE CD1 1 1
5 3154 1 1 34 ILE CG1 C 6.715 3.242 1.743 1.00 . A A . 34 ILE CG1 1 1
5 3155 1 1 34 ILE CG2 C 4.664 1.821 2.252 1.00 . A A . 34 ILE CG2 1 1
5 3156 1 1 34 ILE H H 5.268 5.948 2.808 1.00 . A A . 34 ILE H 1 1
5 3157 1 1 34 ILE HA H 4.071 4.080 0.809 1.00 . A A . 34 ILE HA 1 1
5 3158 1 1 34 ILE HB H 5.454 3.407 3.427 1.00 . A A . 34 ILE HB 1 1
5 3159 1 1 34 ILE HD11 H 6.419 3.407 -0.384 1.00 . A A . 34 ILE HD11 1 1
5 3160 1 1 34 ILE HD12 H 7.896 2.572 0.087 1.00 . A A . 34 ILE HD12 1 1
5 3161 1 1 34 ILE HD13 H 6.354 1.728 0.216 1.00 . A A . 34 ILE HD13 1 1
5 3162 1 1 34 ILE HG12 H 7.128 4.250 1.753 1.00 . A A . 34 ILE HG12 1 1
5 3163 1 1 34 ILE HG13 H 7.340 2.642 2.390 1.00 . A A . 34 ILE HG13 1 1
5 3164 1 1 34 ILE HG21 H 4.330 1.632 1.232 1.00 . A A . 34 ILE HG21 1 1
5 3165 1 1 34 ILE HG22 H 5.388 1.059 2.542 1.00 . A A . 34 ILE HG22 1 1
5 3166 1 1 34 ILE HG23 H 3.805 1.750 2.919 1.00 . A A . 34 ILE HG23 1 1
5 3167 1 1 34 ILE N N 5.072 5.585 1.888 1.00 . A A . 34 ILE N 1 1
5 3168 1 1 34 ILE O O 3.226 4.964 3.814 1.00 . A A . 34 ILE O 1 1
5 3169 1 1 35 ILE C C 0.497 2.082 3.109 1.00 . A A . 35 ILE C 1 1
5 3170 1 1 35 ILE CA C 0.874 3.563 3.186 1.00 . A A . 35 ILE CA 1 1
5 3171 1 1 35 ILE CB C -0.320 4.509 2.993 1.00 . A A . 35 ILE CB 1 1
5 3172 1 1 35 ILE CD1 C -2.562 4.786 1.899 1.00 . A A . 35 ILE CD1 1 1
5 3173 1 1 35 ILE CG1 C -1.124 4.294 1.701 1.00 . A A . 35 ILE CG1 1 1
5 3174 1 1 35 ILE CG2 C 0.122 5.974 3.140 1.00 . A A . 35 ILE CG2 1 1
5 3175 1 1 35 ILE H H 1.925 3.465 1.360 1.00 . A A . 35 ILE H 1 1
5 3176 1 1 35 ILE HA H 1.196 3.713 4.215 1.00 . A A . 35 ILE HA 1 1
5 3177 1 1 35 ILE HB H -0.981 4.281 3.822 1.00 . A A . 35 ILE HB 1 1
5 3178 1 1 35 ILE HD11 H -3.121 4.698 0.971 1.00 . A A . 35 ILE HD11 1 1
5 3179 1 1 35 ILE HD12 H -3.052 4.181 2.662 1.00 . A A . 35 ILE HD12 1 1
5 3180 1 1 35 ILE HD13 H -2.575 5.829 2.207 1.00 . A A . 35 ILE HD13 1 1
5 3181 1 1 35 ILE HG12 H -0.657 4.836 0.882 1.00 . A A . 35 ILE HG12 1 1
5 3182 1 1 35 ILE HG13 H -1.171 3.238 1.439 1.00 . A A . 35 ILE HG13 1 1
5 3183 1 1 35 ILE HG21 H 0.689 6.096 4.062 1.00 . A A . 35 ILE HG21 1 1
5 3184 1 1 35 ILE HG22 H 0.744 6.272 2.296 1.00 . A A . 35 ILE HG22 1 1
5 3185 1 1 35 ILE HG23 H -0.743 6.634 3.186 1.00 . A A . 35 ILE HG23 1 1
5 3186 1 1 35 ILE N N 1.978 3.869 2.285 1.00 . A A . 35 ILE N 1 1
5 3187 1 1 35 ILE O O 0.813 1.402 2.134 1.00 . A A . 35 ILE O 1 1
5 3188 1 1 36 SER C C -1.821 -0.125 3.379 1.00 . A A . 36 SER C 1 1
5 3189 1 1 36 SER CA C -0.626 0.209 4.277 1.00 . A A . 36 SER CA 1 1
5 3190 1 1 36 SER CB C -0.975 -0.066 5.742 1.00 . A A . 36 SER CB 1 1
5 3191 1 1 36 SER H H -0.417 2.223 4.908 1.00 . A A . 36 SER H 1 1
5 3192 1 1 36 SER HA H 0.205 -0.435 3.993 1.00 . A A . 36 SER HA 1 1
5 3193 1 1 36 SER HB2 H -0.167 0.296 6.375 1.00 . A A . 36 SER HB2 1 1
5 3194 1 1 36 SER HB3 H -1.895 0.456 6.011 1.00 . A A . 36 SER HB3 1 1
5 3195 1 1 36 SER HG H -1.765 -1.791 5.307 1.00 . A A . 36 SER HG 1 1
5 3196 1 1 36 SER N N -0.192 1.596 4.149 1.00 . A A . 36 SER N 1 1
5 3197 1 1 36 SER O O -2.134 -1.300 3.196 1.00 . A A . 36 SER O 1 1
5 3198 1 1 36 SER OG O -1.141 -1.452 5.955 1.00 . A A . 36 SER OG 1 1
5 3199 1 1 37 GLY C C -3.330 -0.048 0.712 1.00 . A A . 37 GLY C 1 1
5 3200 1 1 37 GLY CA C -3.650 0.756 1.972 1.00 . A A . 37 GLY CA 1 1
5 3201 1 1 37 GLY H H -2.179 1.831 3.068 1.00 . A A . 37 GLY H 1 1
5 3202 1 1 37 GLY HA2 H -4.464 0.269 2.508 1.00 . A A . 37 GLY HA2 1 1
5 3203 1 1 37 GLY HA3 H -3.983 1.750 1.671 1.00 . A A . 37 GLY HA3 1 1
5 3204 1 1 37 GLY N N -2.495 0.900 2.846 1.00 . A A . 37 GLY N 1 1
5 3205 1 1 37 GLY O O -2.170 -0.223 0.349 1.00 . A A . 37 GLY O 1 1
5 3206 1 1 38 SER C C -3.739 -0.113 -2.287 1.00 . A A . 38 SER C 1 1
5 3207 1 1 38 SER CA C -4.272 -1.135 -1.280 1.00 . A A . 38 SER CA 1 1
5 3208 1 1 38 SER CB C -5.660 -1.645 -1.673 1.00 . A A . 38 SER CB 1 1
5 3209 1 1 38 SER H H -5.314 -0.352 0.361 1.00 . A A . 38 SER H 1 1
5 3210 1 1 38 SER HA H -3.587 -1.984 -1.234 1.00 . A A . 38 SER HA 1 1
5 3211 1 1 38 SER HB2 H -5.642 -1.974 -2.707 1.00 . A A . 38 SER HB2 1 1
5 3212 1 1 38 SER HB3 H -5.931 -2.488 -1.036 1.00 . A A . 38 SER HB3 1 1
5 3213 1 1 38 SER HG H -7.486 -0.973 -1.775 1.00 . A A . 38 SER HG 1 1
5 3214 1 1 38 SER N N -4.376 -0.520 0.030 1.00 . A A . 38 SER N 1 1
5 3215 1 1 38 SER O O -2.832 -0.411 -3.062 1.00 . A A . 38 SER O 1 1
5 3216 1 1 38 SER OG O -6.628 -0.625 -1.519 1.00 . A A . 38 SER OG 1 1
5 3217 1 1 39 THR C C -3.208 3.275 -2.116 1.00 . A A . 39 THR C 1 1
5 3218 1 1 39 THR CA C -3.889 2.254 -3.025 1.00 . A A . 39 THR CA 1 1
5 3219 1 1 39 THR CB C -5.115 2.838 -3.755 1.00 . A A . 39 THR CB 1 1
5 3220 1 1 39 THR CG2 C -6.228 3.290 -2.801 1.00 . A A . 39 THR CG2 1 1
5 3221 1 1 39 THR H H -4.994 1.257 -1.519 1.00 . A A . 39 THR H 1 1
5 3222 1 1 39 THR HA H -3.165 1.956 -3.787 1.00 . A A . 39 THR HA 1 1
5 3223 1 1 39 THR HB H -5.513 2.061 -4.405 1.00 . A A . 39 THR HB 1 1
5 3224 1 1 39 THR HG1 H -4.745 4.732 -4.062 1.00 . A A . 39 THR HG1 1 1
5 3225 1 1 39 THR HG21 H -5.861 4.055 -2.117 1.00 . A A . 39 THR HG21 1 1
5 3226 1 1 39 THR HG22 H -7.052 3.705 -3.382 1.00 . A A . 39 THR HG22 1 1
5 3227 1 1 39 THR HG23 H -6.606 2.445 -2.225 1.00 . A A . 39 THR HG23 1 1
5 3228 1 1 39 THR N N -4.295 1.102 -2.234 1.00 . A A . 39 THR N 1 1
5 3229 1 1 39 THR O O -3.115 3.087 -0.904 1.00 . A A . 39 THR O 1 1
5 3230 1 1 39 THR OG1 O -4.753 3.924 -4.587 1.00 . A A . 39 THR OG1 1 1
5 3231 1 1 40 CYS C C -3.413 6.611 -2.180 1.00 . A A . 40 CYS C 1 1
5 3232 1 1 40 CYS CA C -2.282 5.584 -2.115 1.00 . A A . 40 CYS CA 1 1
5 3233 1 1 40 CYS CB C -1.083 6.064 -2.925 1.00 . A A . 40 CYS CB 1 1
5 3234 1 1 40 CYS H H -2.854 4.400 -3.736 1.00 . A A . 40 CYS H 1 1
5 3235 1 1 40 CYS HA H -1.989 5.411 -1.081 1.00 . A A . 40 CYS HA 1 1
5 3236 1 1 40 CYS HB2 H -1.365 6.099 -3.979 1.00 . A A . 40 CYS HB2 1 1
5 3237 1 1 40 CYS HB3 H -0.799 7.065 -2.631 1.00 . A A . 40 CYS HB3 1 1
5 3238 1 1 40 CYS N N -2.725 4.351 -2.736 1.00 . A A . 40 CYS N 1 1
5 3239 1 1 40 CYS O O -4.366 6.412 -2.936 1.00 . A A . 40 CYS O 1 1
5 3240 1 1 40 CYS SG S 0.340 4.974 -2.763 1.00 . A A . 40 CYS SG 1 1
5 3241 1 1 41 PRO C C -3.999 9.498 -3.016 1.00 . A A . 41 PRO C 1 1
5 3242 1 1 41 PRO CA C -4.191 8.873 -1.632 1.00 . A A . 41 PRO CA 1 1
5 3243 1 1 41 PRO CB C -3.809 9.873 -0.539 1.00 . A A . 41 PRO CB 1 1
5 3244 1 1 41 PRO CD C -2.314 8.037 -0.427 1.00 . A A . 41 PRO CD 1 1
5 3245 1 1 41 PRO CG C -2.332 9.559 -0.323 1.00 . A A . 41 PRO CG 1 1
5 3246 1 1 41 PRO HA H -5.233 8.573 -1.507 1.00 . A A . 41 PRO HA 1 1
5 3247 1 1 41 PRO HB2 H -3.978 10.911 -0.828 1.00 . A A . 41 PRO HB2 1 1
5 3248 1 1 41 PRO HB3 H -4.364 9.652 0.371 1.00 . A A . 41 PRO HB3 1 1
5 3249 1 1 41 PRO HD2 H -1.307 7.697 -0.658 1.00 . A A . 41 PRO HD2 1 1
5 3250 1 1 41 PRO HD3 H -2.633 7.608 0.523 1.00 . A A . 41 PRO HD3 1 1
5 3251 1 1 41 PRO HG2 H -1.747 9.972 -1.144 1.00 . A A . 41 PRO HG2 1 1
5 3252 1 1 41 PRO HG3 H -1.967 9.933 0.631 1.00 . A A . 41 PRO HG3 1 1
5 3253 1 1 41 PRO N N -3.311 7.730 -1.443 1.00 . A A . 41 PRO N 1 1
5 3254 1 1 41 PRO O O -3.019 9.233 -3.714 1.00 . A A . 41 PRO O 1 1
5 3255 1 1 42 SER C C -3.831 11.887 -4.988 1.00 . A A . 42 SER C 1 1
5 3256 1 1 42 SER CA C -5.039 10.997 -4.688 1.00 . A A . 42 SER CA 1 1
5 3257 1 1 42 SER CB C -6.330 11.818 -4.759 1.00 . A A . 42 SER CB 1 1
5 3258 1 1 42 SER H H -5.714 10.524 -2.740 1.00 . A A . 42 SER H 1 1
5 3259 1 1 42 SER HA H -5.088 10.219 -5.451 1.00 . A A . 42 SER HA 1 1
5 3260 1 1 42 SER HB2 H -6.284 12.640 -4.044 1.00 . A A . 42 SER HB2 1 1
5 3261 1 1 42 SER HB3 H -6.446 12.227 -5.764 1.00 . A A . 42 SER HB3 1 1
5 3262 1 1 42 SER HG H -8.241 11.532 -4.522 1.00 . A A . 42 SER HG 1 1
5 3263 1 1 42 SER N N -4.959 10.350 -3.388 1.00 . A A . 42 SER N 1 1
5 3264 1 1 42 SER O O -3.542 12.128 -6.159 1.00 . A A . 42 SER O 1 1
5 3265 1 1 42 SER OG O -7.443 11.002 -4.457 1.00 . A A . 42 SER OG 1 1
5 3266 1 1 43 ASP C C -0.682 12.582 -4.283 1.00 . A A . 43 ASP C 1 1
5 3267 1 1 43 ASP CA C -2.022 13.303 -4.093 1.00 . A A . 43 ASP CA 1 1
5 3268 1 1 43 ASP CB C -1.996 14.295 -2.922 1.00 . A A . 43 ASP CB 1 1
5 3269 1 1 43 ASP CG C -1.628 13.677 -1.577 1.00 . A A . 43 ASP CG 1 1
5 3270 1 1 43 ASP H H -3.405 12.148 -3.006 1.00 . A A . 43 ASP H 1 1
5 3271 1 1 43 ASP HA H -2.186 13.908 -4.986 1.00 . A A . 43 ASP HA 1 1
5 3272 1 1 43 ASP HB2 H -1.265 15.066 -3.154 1.00 . A A . 43 ASP HB2 1 1
5 3273 1 1 43 ASP HB3 H -2.974 14.770 -2.831 1.00 . A A . 43 ASP HB3 1 1
5 3274 1 1 43 ASP N N -3.146 12.392 -3.952 1.00 . A A . 43 ASP N 1 1
5 3275 1 1 43 ASP O O 0.266 13.217 -4.742 1.00 . A A . 43 ASP O 1 1
5 3276 1 1 43 ASP OD1 O -1.963 12.492 -1.371 1.00 . A A . 43 ASP OD1 1 1
5 3277 1 1 43 ASP OD2 O -1.031 14.416 -0.765 1.00 . A A . 43 ASP OD2 1 1
5 3278 1 1 44 TYR C C 0.244 9.183 -4.996 1.00 . A A . 44 TYR C 1 1
5 3279 1 1 44 TYR CA C 0.597 10.470 -4.238 1.00 . A A . 44 TYR CA 1 1
5 3280 1 1 44 TYR CB C 1.295 10.145 -2.914 1.00 . A A . 44 TYR CB 1 1
5 3281 1 1 44 TYR CD1 C 2.366 12.398 -2.481 1.00 . A A . 44 TYR CD1 1 1
5 3282 1 1 44 TYR CD2 C 1.018 11.387 -0.726 1.00 . A A . 44 TYR CD2 1 1
5 3283 1 1 44 TYR CE1 C 2.554 13.538 -1.683 1.00 . A A . 44 TYR CE1 1 1
5 3284 1 1 44 TYR CE2 C 1.219 12.519 0.080 1.00 . A A . 44 TYR CE2 1 1
5 3285 1 1 44 TYR CG C 1.574 11.332 -2.016 1.00 . A A . 44 TYR CG 1 1
5 3286 1 1 44 TYR CZ C 1.979 13.599 -0.402 1.00 . A A . 44 TYR CZ 1 1
5 3287 1 1 44 TYR H H -1.383 10.802 -3.559 1.00 . A A . 44 TYR H 1 1
5 3288 1 1 44 TYR HA H 1.301 11.026 -4.849 1.00 . A A . 44 TYR HA 1 1
5 3289 1 1 44 TYR HB2 H 0.678 9.426 -2.378 1.00 . A A . 44 TYR HB2 1 1
5 3290 1 1 44 TYR HB3 H 2.244 9.669 -3.145 1.00 . A A . 44 TYR HB3 1 1
5 3291 1 1 44 TYR HD1 H 2.820 12.350 -3.458 1.00 . A A . 44 TYR HD1 1 1
5 3292 1 1 44 TYR HD2 H 0.431 10.565 -0.347 1.00 . A A . 44 TYR HD2 1 1
5 3293 1 1 44 TYR HE1 H 3.144 14.361 -2.057 1.00 . A A . 44 TYR HE1 1 1
5 3294 1 1 44 TYR HE2 H 0.761 12.568 1.057 1.00 . A A . 44 TYR HE2 1 1
5 3295 1 1 44 TYR HH H 2.589 15.423 -0.078 1.00 . A A . 44 TYR HH 1 1
5 3296 1 1 44 TYR N N -0.594 11.274 -3.980 1.00 . A A . 44 TYR N 1 1
5 3297 1 1 44 TYR O O 0.485 8.089 -4.491 1.00 . A A . 44 TYR O 1 1
5 3298 1 1 44 TYR OH O 2.184 14.690 0.391 1.00 . A A . 44 TYR OH 1 1
5 3299 1 1 45 PRO C C 0.242 7.193 -7.450 1.00 . A A . 45 PRO C 1 1
5 3300 1 1 45 PRO CA C -0.849 8.137 -6.933 1.00 . A A . 45 PRO CA 1 1
5 3301 1 1 45 PRO CB C -1.651 8.742 -8.089 1.00 . A A . 45 PRO CB 1 1
5 3302 1 1 45 PRO CD C -0.481 10.501 -6.984 1.00 . A A . 45 PRO CD 1 1
5 3303 1 1 45 PRO CG C -0.916 10.051 -8.377 1.00 . A A . 45 PRO CG 1 1
5 3304 1 1 45 PRO HA H -1.527 7.574 -6.289 1.00 . A A . 45 PRO HA 1 1
5 3305 1 1 45 PRO HB2 H -1.698 8.090 -8.962 1.00 . A A . 45 PRO HB2 1 1
5 3306 1 1 45 PRO HB3 H -2.660 8.973 -7.742 1.00 . A A . 45 PRO HB3 1 1
5 3307 1 1 45 PRO HD2 H 0.439 11.083 -7.044 1.00 . A A . 45 PRO HD2 1 1
5 3308 1 1 45 PRO HD3 H -1.276 11.099 -6.548 1.00 . A A . 45 PRO HD3 1 1
5 3309 1 1 45 PRO HG2 H -0.037 9.852 -8.989 1.00 . A A . 45 PRO HG2 1 1
5 3310 1 1 45 PRO HG3 H -1.556 10.786 -8.867 1.00 . A A . 45 PRO HG3 1 1
5 3311 1 1 45 PRO N N -0.310 9.281 -6.213 1.00 . A A . 45 PRO N 1 1
5 3312 1 1 45 PRO O O -0.008 5.995 -7.586 1.00 . A A . 45 PRO O 1 1
5 3313 1 1 46 LYS C C 3.276 6.070 -7.591 1.00 . A A . 46 LYS C 1 1
5 3314 1 1 46 LYS CA C 2.460 6.993 -8.494 1.00 . A A . 46 LYS CA 1 1
5 3315 1 1 46 LYS CB C 3.371 7.975 -9.252 1.00 . A A . 46 LYS CB 1 1
5 3316 1 1 46 LYS CD C 2.490 7.396 -11.631 1.00 . A A . 46 LYS CD 1 1
5 3317 1 1 46 LYS CE C 3.704 6.508 -11.947 1.00 . A A . 46 LYS CE 1 1
5 3318 1 1 46 LYS CG C 2.747 8.473 -10.562 1.00 . A A . 46 LYS CG 1 1
5 3319 1 1 46 LYS H H 1.619 8.687 -7.522 1.00 . A A . 46 LYS H 1 1
5 3320 1 1 46 LYS HA H 1.971 6.341 -9.215 1.00 . A A . 46 LYS HA 1 1
5 3321 1 1 46 LYS HB2 H 3.577 8.836 -8.616 1.00 . A A . 46 LYS HB2 1 1
5 3322 1 1 46 LYS HB3 H 4.333 7.519 -9.481 1.00 . A A . 46 LYS HB3 1 1
5 3323 1 1 46 LYS HD2 H 1.632 6.778 -11.364 1.00 . A A . 46 LYS HD2 1 1
5 3324 1 1 46 LYS HD3 H 2.227 7.928 -12.547 1.00 . A A . 46 LYS HD3 1 1
5 3325 1 1 46 LYS HE2 H 3.586 6.117 -12.958 1.00 . A A . 46 LYS HE2 1 1
5 3326 1 1 46 LYS HE3 H 4.619 7.099 -11.915 1.00 . A A . 46 LYS HE3 1 1
5 3327 1 1 46 LYS HG2 H 1.806 8.977 -10.340 1.00 . A A . 46 LYS HG2 1 1
5 3328 1 1 46 LYS HG3 H 3.425 9.209 -10.991 1.00 . A A . 46 LYS HG3 1 1
5 3329 1 1 46 LYS HZ1 H 2.983 4.788 -11.098 1.00 . A A . 46 LYS HZ1 1 1
5 3330 1 1 46 LYS HZ2 H 4.613 4.784 -11.319 1.00 . A A . 46 LYS HZ2 1 1
5 3331 1 1 46 LYS HZ3 H 3.954 5.639 -10.080 1.00 . A A . 46 LYS HZ3 1 1
5 3332 1 1 46 LYS N N 1.430 7.724 -7.769 1.00 . A A . 46 LYS N 1 1
5 3333 1 1 46 LYS NZ N 3.822 5.347 -11.041 1.00 . A A . 46 LYS NZ 1 1
5 3334 1 1 46 LYS O O 4.093 5.322 -8.172 1.00 . A A . 46 LYS O 1 1
5 3335 1 1 46 LYS OXT O 3.091 6.104 -6.356 1.00 . A A . 46 LYS OXT 1 1
6 3336 1 1 1 LYS C C 3.257 1.785 -0.664 1.00 . A A . 1 LYS C 1 1
6 3337 1 1 1 LYS CA C 2.294 0.676 -1.081 1.00 . A A . 1 LYS CA 1 1
6 3338 1 1 1 LYS CB C 1.722 1.087 -2.444 1.00 . A A . 1 LYS CB 1 1
6 3339 1 1 1 LYS CD C 0.477 0.500 -4.548 1.00 . A A . 1 LYS CD 1 1
6 3340 1 1 1 LYS CE C -0.173 1.888 -4.684 1.00 . A A . 1 LYS CE 1 1
6 3341 1 1 1 LYS CG C 0.778 0.083 -3.097 1.00 . A A . 1 LYS CG 1 1
6 3342 1 1 1 LYS H1 H 0.594 1.258 -0.095 1.00 . A A . 1 LYS H1 1 1
6 3343 1 1 1 LYS H2 H 0.699 -0.366 -0.300 1.00 . A A . 1 LYS H2 1 1
6 3344 1 1 1 LYS H3 H 1.627 0.394 0.840 1.00 . A A . 1 LYS H3 1 1
6 3345 1 1 1 LYS HA H 2.854 -0.255 -1.183 1.00 . A A . 1 LYS HA 1 1
6 3346 1 1 1 LYS HB2 H 1.193 2.030 -2.306 1.00 . A A . 1 LYS HB2 1 1
6 3347 1 1 1 LYS HB3 H 2.547 1.237 -3.141 1.00 . A A . 1 LYS HB3 1 1
6 3348 1 1 1 LYS HD2 H 1.391 0.463 -5.143 1.00 . A A . 1 LYS HD2 1 1
6 3349 1 1 1 LYS HD3 H -0.213 -0.240 -4.954 1.00 . A A . 1 LYS HD3 1 1
6 3350 1 1 1 LYS HE2 H -0.791 1.895 -5.583 1.00 . A A . 1 LYS HE2 1 1
6 3351 1 1 1 LYS HE3 H -0.815 2.085 -3.824 1.00 . A A . 1 LYS HE3 1 1
6 3352 1 1 1 LYS HG2 H 1.250 -0.901 -3.111 1.00 . A A . 1 LYS HG2 1 1
6 3353 1 1 1 LYS HG3 H -0.144 0.021 -2.522 1.00 . A A . 1 LYS HG3 1 1
6 3354 1 1 1 LYS HZ1 H 1.451 3.001 -4.037 1.00 . A A . 1 LYS HZ1 1 1
6 3355 1 1 1 LYS HZ2 H 1.341 2.897 -5.675 1.00 . A A . 1 LYS HZ2 1 1
6 3356 1 1 1 LYS HZ3 H 0.320 3.866 -4.852 1.00 . A A . 1 LYS HZ3 1 1
6 3357 1 1 1 LYS N N 1.225 0.468 -0.087 1.00 . A A . 1 LYS N 1 1
6 3358 1 1 1 LYS NZ N 0.809 2.984 -4.817 1.00 . A A . 1 LYS NZ 1 1
6 3359 1 1 1 LYS O O 2.959 2.568 0.236 1.00 . A A . 1 LYS O 1 1
6 3360 1 1 2 SER C C 4.193 4.140 -2.349 1.00 . A A . 2 SER C 1 1
6 3361 1 1 2 SER CA C 5.068 3.168 -1.551 1.00 . A A . 2 SER CA 1 1
6 3362 1 1 2 SER CB C 6.413 2.939 -2.238 1.00 . A A . 2 SER CB 1 1
6 3363 1 1 2 SER H H 4.532 1.211 -2.125 1.00 . A A . 2 SER H 1 1
6 3364 1 1 2 SER HA H 5.250 3.578 -0.558 1.00 . A A . 2 SER HA 1 1
6 3365 1 1 2 SER HB2 H 6.249 2.543 -3.238 1.00 . A A . 2 SER HB2 1 1
6 3366 1 1 2 SER HB3 H 6.946 3.888 -2.305 1.00 . A A . 2 SER HB3 1 1
6 3367 1 1 2 SER HG H 7.234 2.305 -0.595 1.00 . A A . 2 SER HG 1 1
6 3368 1 1 2 SER N N 4.356 1.909 -1.417 1.00 . A A . 2 SER N 1 1
6 3369 1 1 2 SER O O 3.365 3.717 -3.157 1.00 . A A . 2 SER O 1 1
6 3370 1 1 2 SER OG O 7.184 2.010 -1.508 1.00 . A A . 2 SER OG 1 1
6 3371 1 1 3 CYS C C 3.978 7.728 -2.722 1.00 . A A . 3 CYS C 1 1
6 3372 1 1 3 CYS CA C 3.303 6.421 -2.299 1.00 . A A . 3 CYS CA 1 1
6 3373 1 1 3 CYS CB C 2.511 6.517 -0.976 1.00 . A A . 3 CYS CB 1 1
6 3374 1 1 3 CYS H H 5.066 5.707 -1.418 1.00 . A A . 3 CYS H 1 1
6 3375 1 1 3 CYS HA H 2.639 6.106 -3.106 1.00 . A A . 3 CYS HA 1 1
6 3376 1 1 3 CYS HB2 H 2.657 5.591 -0.413 1.00 . A A . 3 CYS HB2 1 1
6 3377 1 1 3 CYS HB3 H 2.901 7.314 -0.348 1.00 . A A . 3 CYS HB3 1 1
6 3378 1 1 3 CYS N N 4.347 5.437 -2.078 1.00 . A A . 3 CYS N 1 1
6 3379 1 1 3 CYS O O 4.411 8.502 -1.871 1.00 . A A . 3 CYS O 1 1
6 3380 1 1 3 CYS SG S 0.715 6.693 -1.072 1.00 . A A . 3 CYS SG 1 1
6 3381 1 1 4 CYS C C 4.080 9.993 -5.415 1.00 . A A . 4 CYS C 1 1
6 3382 1 1 4 CYS CA C 4.934 8.986 -4.637 1.00 . A A . 4 CYS CA 1 1
6 3383 1 1 4 CYS CB C 5.954 8.353 -5.587 1.00 . A A . 4 CYS CB 1 1
6 3384 1 1 4 CYS H H 3.664 7.292 -4.675 1.00 . A A . 4 CYS H 1 1
6 3385 1 1 4 CYS HA H 5.480 9.490 -3.847 1.00 . A A . 4 CYS HA 1 1
6 3386 1 1 4 CYS HB2 H 5.428 7.777 -6.342 1.00 . A A . 4 CYS HB2 1 1
6 3387 1 1 4 CYS HB3 H 6.487 9.147 -6.110 1.00 . A A . 4 CYS HB3 1 1
6 3388 1 1 4 CYS N N 4.103 7.946 -4.039 1.00 . A A . 4 CYS N 1 1
6 3389 1 1 4 CYS O O 3.075 9.609 -6.014 1.00 . A A . 4 CYS O 1 1
6 3390 1 1 4 CYS SG S 7.202 7.293 -4.820 1.00 . A A . 4 CYS SG 1 1
6 3391 1 1 5 PRO C C 3.543 12.371 -7.452 1.00 . A A . 5 PRO C 1 1
6 3392 1 1 5 PRO CA C 3.689 12.388 -5.932 1.00 . A A . 5 PRO CA 1 1
6 3393 1 1 5 PRO CB C 4.423 13.658 -5.488 1.00 . A A . 5 PRO CB 1 1
6 3394 1 1 5 PRO CD C 5.681 11.781 -4.759 1.00 . A A . 5 PRO CD 1 1
6 3395 1 1 5 PRO CG C 5.864 13.203 -5.273 1.00 . A A . 5 PRO CG 1 1
6 3396 1 1 5 PRO HA H 2.692 12.376 -5.492 1.00 . A A . 5 PRO HA 1 1
6 3397 1 1 5 PRO HB2 H 4.356 14.453 -6.228 1.00 . A A . 5 PRO HB2 1 1
6 3398 1 1 5 PRO HB3 H 4.021 14.007 -4.539 1.00 . A A . 5 PRO HB3 1 1
6 3399 1 1 5 PRO HD2 H 6.566 11.192 -4.999 1.00 . A A . 5 PRO HD2 1 1
6 3400 1 1 5 PRO HD3 H 5.526 11.809 -3.680 1.00 . A A . 5 PRO HD3 1 1
6 3401 1 1 5 PRO HG2 H 6.394 13.171 -6.225 1.00 . A A . 5 PRO HG2 1 1
6 3402 1 1 5 PRO HG3 H 6.400 13.834 -4.563 1.00 . A A . 5 PRO HG3 1 1
6 3403 1 1 5 PRO N N 4.476 11.279 -5.406 1.00 . A A . 5 PRO N 1 1
6 3404 1 1 5 PRO O O 2.542 12.857 -7.974 1.00 . A A . 5 PRO O 1 1
6 3405 1 1 6 ASN C C 5.516 10.800 -10.140 1.00 . A A . 6 ASN C 1 1
6 3406 1 1 6 ASN CA C 4.589 11.892 -9.622 1.00 . A A . 6 ASN CA 1 1
6 3407 1 1 6 ASN CB C 4.945 13.281 -10.172 1.00 . A A . 6 ASN CB 1 1
6 3408 1 1 6 ASN CG C 6.208 13.826 -9.524 1.00 . A A . 6 ASN CG 1 1
6 3409 1 1 6 ASN H H 5.344 11.467 -7.681 1.00 . A A . 6 ASN H 1 1
6 3410 1 1 6 ASN HA H 3.597 11.655 -9.994 1.00 . A A . 6 ASN HA 1 1
6 3411 1 1 6 ASN HB2 H 5.083 13.238 -11.252 1.00 . A A . 6 ASN HB2 1 1
6 3412 1 1 6 ASN HB3 H 4.118 13.965 -9.973 1.00 . A A . 6 ASN HB3 1 1
6 3413 1 1 6 ASN HD21 H 5.091 14.804 -8.146 1.00 . A A . 6 ASN HD21 1 1
6 3414 1 1 6 ASN HD22 H 6.819 14.919 -7.917 1.00 . A A . 6 ASN HD22 1 1
6 3415 1 1 6 ASN N N 4.566 11.894 -8.166 1.00 . A A . 6 ASN N 1 1
6 3416 1 1 6 ASN ND2 N 6.030 14.597 -8.453 1.00 . A A . 6 ASN ND2 1 1
6 3417 1 1 6 ASN O O 6.231 10.158 -9.371 1.00 . A A . 6 ASN O 1 1
6 3418 1 1 6 ASN OD1 O 7.314 13.536 -9.971 1.00 . A A . 6 ASN OD1 1 1
6 3419 1 1 7 THR C C 7.819 9.972 -11.924 1.00 . A A . 7 THR C 1 1
6 3420 1 1 7 THR CA C 6.342 9.659 -12.162 1.00 . A A . 7 THR CA 1 1
6 3421 1 1 7 THR CB C 5.999 9.659 -13.660 1.00 . A A . 7 THR CB 1 1
6 3422 1 1 7 THR CG2 C 6.693 8.504 -14.388 1.00 . A A . 7 THR CG2 1 1
6 3423 1 1 7 THR H H 4.887 11.190 -12.021 1.00 . A A . 7 THR H 1 1
6 3424 1 1 7 THR HA H 6.132 8.670 -11.754 1.00 . A A . 7 THR HA 1 1
6 3425 1 1 7 THR HB H 6.315 10.601 -14.111 1.00 . A A . 7 THR HB 1 1
6 3426 1 1 7 THR HG1 H 4.172 10.334 -13.563 1.00 . A A . 7 THR HG1 1 1
6 3427 1 1 7 THR HG21 H 6.402 7.552 -13.943 1.00 . A A . 7 THR HG21 1 1
6 3428 1 1 7 THR HG22 H 6.402 8.509 -15.439 1.00 . A A . 7 THR HG22 1 1
6 3429 1 1 7 THR HG23 H 7.775 8.611 -14.327 1.00 . A A . 7 THR HG23 1 1
6 3430 1 1 7 THR N N 5.502 10.616 -11.463 1.00 . A A . 7 THR N 1 1
6 3431 1 1 7 THR O O 8.601 9.060 -11.681 1.00 . A A . 7 THR O 1 1
6 3432 1 1 7 THR OG1 O 4.603 9.523 -13.843 1.00 . A A . 7 THR OG1 1 1
6 3433 1 1 8 THR C C 10.098 11.320 -10.397 1.00 . A A . 8 THR C 1 1
6 3434 1 1 8 THR CA C 9.601 11.648 -11.809 1.00 . A A . 8 THR CA 1 1
6 3435 1 1 8 THR CB C 9.801 13.128 -12.169 1.00 . A A . 8 THR CB 1 1
6 3436 1 1 8 THR CG2 C 11.276 13.390 -12.489 1.00 . A A . 8 THR CG2 1 1
6 3437 1 1 8 THR H H 7.510 11.972 -12.112 1.00 . A A . 8 THR H 1 1
6 3438 1 1 8 THR HA H 10.189 11.071 -12.515 1.00 . A A . 8 THR HA 1 1
6 3439 1 1 8 THR HB H 9.497 13.764 -11.338 1.00 . A A . 8 THR HB 1 1
6 3440 1 1 8 THR HG1 H 8.112 13.512 -13.060 1.00 . A A . 8 THR HG1 1 1
6 3441 1 1 8 THR HG21 H 11.588 12.774 -13.334 1.00 . A A . 8 THR HG21 1 1
6 3442 1 1 8 THR HG22 H 11.410 14.439 -12.749 1.00 . A A . 8 THR HG22 1 1
6 3443 1 1 8 THR HG23 H 11.897 13.153 -11.626 1.00 . A A . 8 THR HG23 1 1
6 3444 1 1 8 THR N N 8.206 11.252 -11.975 1.00 . A A . 8 THR N 1 1
6 3445 1 1 8 THR O O 11.234 10.888 -10.214 1.00 . A A . 8 THR O 1 1
6 3446 1 1 8 THR OG1 O 9.037 13.470 -13.308 1.00 . A A . 8 THR OG1 1 1
6 3447 1 1 9 GLY C C 9.606 9.654 -7.817 1.00 . A A . 9 GLY C 1 1
6 3448 1 1 9 GLY CA C 9.503 11.159 -8.018 1.00 . A A . 9 GLY CA 1 1
6 3449 1 1 9 GLY H H 8.310 11.849 -9.635 1.00 . A A . 9 GLY H 1 1
6 3450 1 1 9 GLY HA2 H 10.431 11.640 -7.706 1.00 . A A . 9 GLY HA2 1 1
6 3451 1 1 9 GLY HA3 H 8.691 11.524 -7.404 1.00 . A A . 9 GLY HA3 1 1
6 3452 1 1 9 GLY N N 9.226 11.493 -9.403 1.00 . A A . 9 GLY N 1 1
6 3453 1 1 9 GLY O O 10.517 9.189 -7.142 1.00 . A A . 9 GLY O 1 1
6 3454 1 1 10 ARG C C 10.116 7.022 -9.112 1.00 . A A . 10 ARG C 1 1
6 3455 1 1 10 ARG CA C 8.781 7.442 -8.495 1.00 . A A . 10 ARG CA 1 1
6 3456 1 1 10 ARG CB C 7.549 6.944 -9.262 1.00 . A A . 10 ARG CB 1 1
6 3457 1 1 10 ARG CD C 7.673 4.655 -8.167 1.00 . A A . 10 ARG CD 1 1
6 3458 1 1 10 ARG CG C 7.508 5.434 -9.472 1.00 . A A . 10 ARG CG 1 1
6 3459 1 1 10 ARG CZ C 6.317 4.087 -6.176 1.00 . A A . 10 ARG CZ 1 1
6 3460 1 1 10 ARG H H 7.942 9.307 -8.945 1.00 . A A . 10 ARG H 1 1
6 3461 1 1 10 ARG HA H 8.762 7.021 -7.493 1.00 . A A . 10 ARG HA 1 1
6 3462 1 1 10 ARG HB2 H 6.657 7.251 -8.716 1.00 . A A . 10 ARG HB2 1 1
6 3463 1 1 10 ARG HB3 H 7.514 7.404 -10.245 1.00 . A A . 10 ARG HB3 1 1
6 3464 1 1 10 ARG HD2 H 7.672 3.610 -8.443 1.00 . A A . 10 ARG HD2 1 1
6 3465 1 1 10 ARG HD3 H 8.627 4.885 -7.697 1.00 . A A . 10 ARG HD3 1 1
6 3466 1 1 10 ARG HE H 5.983 5.691 -7.381 1.00 . A A . 10 ARG HE 1 1
6 3467 1 1 10 ARG HG2 H 6.555 5.167 -9.932 1.00 . A A . 10 ARG HG2 1 1
6 3468 1 1 10 ARG HG3 H 8.304 5.155 -10.161 1.00 . A A . 10 ARG HG3 1 1
6 3469 1 1 10 ARG HH11 H 7.928 2.867 -6.479 1.00 . A A . 10 ARG HH11 1 1
6 3470 1 1 10 ARG HH12 H 6.891 2.400 -5.162 1.00 . A A . 10 ARG HH12 1 1
6 3471 1 1 10 ARG HH21 H 4.642 5.112 -5.594 1.00 . A A . 10 ARG HH21 1 1
6 3472 1 1 10 ARG HH22 H 4.999 3.694 -4.656 1.00 . A A . 10 ARG HH22 1 1
6 3473 1 1 10 ARG N N 8.694 8.886 -8.420 1.00 . A A . 10 ARG N 1 1
6 3474 1 1 10 ARG NE N 6.581 4.893 -7.217 1.00 . A A . 10 ARG NE 1 1
6 3475 1 1 10 ARG NH1 N 7.108 3.035 -5.914 1.00 . A A . 10 ARG NH1 1 1
6 3476 1 1 10 ARG NH2 N 5.255 4.327 -5.398 1.00 . A A . 10 ARG NH2 1 1
6 3477 1 1 10 ARG O O 10.756 6.112 -8.599 1.00 . A A . 10 ARG O 1 1
6 3478 1 1 11 ASN C C 13.009 7.612 -9.911 1.00 . A A . 11 ASN C 1 1
6 3479 1 1 11 ASN CA C 11.819 7.374 -10.835 1.00 . A A . 11 ASN CA 1 1
6 3480 1 1 11 ASN CB C 12.003 8.188 -12.120 1.00 . A A . 11 ASN CB 1 1
6 3481 1 1 11 ASN CG C 10.891 7.992 -13.145 1.00 . A A . 11 ASN CG 1 1
6 3482 1 1 11 ASN H H 10.048 8.514 -10.478 1.00 . A A . 11 ASN H 1 1
6 3483 1 1 11 ASN HA H 11.802 6.312 -11.098 1.00 . A A . 11 ASN HA 1 1
6 3484 1 1 11 ASN HB2 H 12.077 9.245 -11.872 1.00 . A A . 11 ASN HB2 1 1
6 3485 1 1 11 ASN HB3 H 12.940 7.886 -12.582 1.00 . A A . 11 ASN HB3 1 1
6 3486 1 1 11 ASN HD21 H 11.216 9.863 -13.872 1.00 . A A . 11 ASN HD21 1 1
6 3487 1 1 11 ASN HD22 H 9.899 8.989 -14.615 1.00 . A A . 11 ASN HD22 1 1
6 3488 1 1 11 ASN N N 10.572 7.709 -10.163 1.00 . A A . 11 ASN N 1 1
6 3489 1 1 11 ASN ND2 N 10.664 9.022 -13.962 1.00 . A A . 11 ASN ND2 1 1
6 3490 1 1 11 ASN O O 13.885 6.755 -9.825 1.00 . A A . 11 ASN O 1 1
6 3491 1 1 11 ASN OD1 O 10.243 6.950 -13.194 1.00 . A A . 11 ASN OD1 1 1
6 3492 1 1 12 ILE C C 14.211 8.146 -7.164 1.00 . A A . 12 ILE C 1 1
6 3493 1 1 12 ILE CA C 14.201 9.077 -8.377 1.00 . A A . 12 ILE CA 1 1
6 3494 1 1 12 ILE CB C 14.226 10.571 -8.001 1.00 . A A . 12 ILE CB 1 1
6 3495 1 1 12 ILE CD1 C 16.641 10.305 -7.124 1.00 . A A . 12 ILE CD1 1 1
6 3496 1 1 12 ILE CG1 C 15.666 11.112 -7.992 1.00 . A A . 12 ILE CG1 1 1
6 3497 1 1 12 ILE CG2 C 13.535 10.887 -6.670 1.00 . A A . 12 ILE CG2 1 1
6 3498 1 1 12 ILE H H 12.313 9.446 -9.312 1.00 . A A . 12 ILE H 1 1
6 3499 1 1 12 ILE HA H 15.091 8.876 -8.976 1.00 . A A . 12 ILE HA 1 1
6 3500 1 1 12 ILE HB H 13.681 11.126 -8.767 1.00 . A A . 12 ILE HB 1 1
6 3501 1 1 12 ILE HD11 H 16.865 9.347 -7.592 1.00 . A A . 12 ILE HD11 1 1
6 3502 1 1 12 ILE HD12 H 17.576 10.855 -7.030 1.00 . A A . 12 ILE HD12 1 1
6 3503 1 1 12 ILE HD13 H 16.233 10.132 -6.130 1.00 . A A . 12 ILE HD13 1 1
6 3504 1 1 12 ILE HG12 H 16.040 11.114 -9.017 1.00 . A A . 12 ILE HG12 1 1
6 3505 1 1 12 ILE HG13 H 15.646 12.143 -7.639 1.00 . A A . 12 ILE HG13 1 1
6 3506 1 1 12 ILE HG21 H 14.026 10.391 -5.833 1.00 . A A . 12 ILE HG21 1 1
6 3507 1 1 12 ILE HG22 H 13.559 11.961 -6.502 1.00 . A A . 12 ILE HG22 1 1
6 3508 1 1 12 ILE HG23 H 12.498 10.570 -6.717 1.00 . A A . 12 ILE HG23 1 1
6 3509 1 1 12 ILE N N 13.061 8.765 -9.229 1.00 . A A . 12 ILE N 1 1
6 3510 1 1 12 ILE O O 15.247 7.586 -6.814 1.00 . A A . 12 ILE O 1 1
6 3511 1 1 13 TYR C C 13.351 5.655 -5.846 1.00 . A A . 13 TYR C 1 1
6 3512 1 1 13 TYR CA C 12.821 7.028 -5.461 1.00 . A A . 13 TYR CA 1 1
6 3513 1 1 13 TYR CB C 11.318 6.978 -5.180 1.00 . A A . 13 TYR CB 1 1
6 3514 1 1 13 TYR CD1 C 11.201 6.273 -2.768 1.00 . A A . 13 TYR CD1 1 1
6 3515 1 1 13 TYR CD2 C 10.102 4.889 -4.441 1.00 . A A . 13 TYR CD2 1 1
6 3516 1 1 13 TYR CE1 C 10.735 5.423 -1.755 1.00 . A A . 13 TYR CE1 1 1
6 3517 1 1 13 TYR CE2 C 9.629 4.042 -3.427 1.00 . A A . 13 TYR CE2 1 1
6 3518 1 1 13 TYR CG C 10.895 6.002 -4.111 1.00 . A A . 13 TYR CG 1 1
6 3519 1 1 13 TYR CZ C 9.975 4.289 -2.086 1.00 . A A . 13 TYR CZ 1 1
6 3520 1 1 13 TYR H H 12.222 8.455 -6.872 1.00 . A A . 13 TYR H 1 1
6 3521 1 1 13 TYR HA H 13.364 7.393 -4.594 1.00 . A A . 13 TYR HA 1 1
6 3522 1 1 13 TYR HB2 H 10.992 7.968 -4.871 1.00 . A A . 13 TYR HB2 1 1
6 3523 1 1 13 TYR HB3 H 10.793 6.732 -6.100 1.00 . A A . 13 TYR HB3 1 1
6 3524 1 1 13 TYR HD1 H 11.779 7.148 -2.520 1.00 . A A . 13 TYR HD1 1 1
6 3525 1 1 13 TYR HD2 H 9.843 4.687 -5.470 1.00 . A A . 13 TYR HD2 1 1
6 3526 1 1 13 TYR HE1 H 10.944 5.664 -0.725 1.00 . A A . 13 TYR HE1 1 1
6 3527 1 1 13 TYR HE2 H 8.990 3.215 -3.691 1.00 . A A . 13 TYR HE2 1 1
6 3528 1 1 13 TYR HH H 9.011 2.722 -1.431 1.00 . A A . 13 TYR HH 1 1
6 3529 1 1 13 TYR N N 13.039 7.958 -6.547 1.00 . A A . 13 TYR N 1 1
6 3530 1 1 13 TYR O O 14.071 5.020 -5.079 1.00 . A A . 13 TYR O 1 1
6 3531 1 1 13 TYR OH O 9.574 3.431 -1.106 1.00 . A A . 13 TYR OH 1 1
6 3532 1 1 14 ASN C C 14.943 3.898 -7.823 1.00 . A A . 14 ASN C 1 1
6 3533 1 1 14 ASN CA C 13.438 3.950 -7.588 1.00 . A A . 14 ASN CA 1 1
6 3534 1 1 14 ASN CB C 12.663 3.638 -8.874 1.00 . A A . 14 ASN CB 1 1
6 3535 1 1 14 ASN CG C 11.238 3.151 -8.617 1.00 . A A . 14 ASN CG 1 1
6 3536 1 1 14 ASN H H 12.423 5.797 -7.648 1.00 . A A . 14 ASN H 1 1
6 3537 1 1 14 ASN HA H 13.221 3.236 -6.807 1.00 . A A . 14 ASN HA 1 1
6 3538 1 1 14 ASN HB2 H 12.645 4.522 -9.509 1.00 . A A . 14 ASN HB2 1 1
6 3539 1 1 14 ASN HB3 H 13.180 2.864 -9.429 1.00 . A A . 14 ASN HB3 1 1
6 3540 1 1 14 ASN HD21 H 10.568 4.114 -10.276 1.00 . A A . 14 ASN HD21 1 1
6 3541 1 1 14 ASN HD22 H 9.372 3.179 -9.407 1.00 . A A . 14 ASN HD22 1 1
6 3542 1 1 14 ASN N N 13.013 5.223 -7.062 1.00 . A A . 14 ASN N 1 1
6 3543 1 1 14 ASN ND2 N 10.325 3.481 -9.528 1.00 . A A . 14 ASN ND2 1 1
6 3544 1 1 14 ASN O O 15.566 2.884 -7.531 1.00 . A A . 14 ASN O 1 1
6 3545 1 1 14 ASN OD1 O 10.958 2.486 -7.622 1.00 . A A . 14 ASN OD1 1 1
6 3546 1 1 15 ALA C C 17.762 4.915 -7.336 1.00 . A A . 15 ALA C 1 1
6 3547 1 1 15 ALA CA C 16.958 5.041 -8.629 1.00 . A A . 15 ALA CA 1 1
6 3548 1 1 15 ALA CB C 17.286 6.341 -9.367 1.00 . A A . 15 ALA CB 1 1
6 3549 1 1 15 ALA H H 14.970 5.811 -8.459 1.00 . A A . 15 ALA H 1 1
6 3550 1 1 15 ALA HA H 17.218 4.210 -9.287 1.00 . A A . 15 ALA HA 1 1
6 3551 1 1 15 ALA HB1 H 18.348 6.362 -9.614 1.00 . A A . 15 ALA HB1 1 1
6 3552 1 1 15 ALA HB2 H 16.707 6.397 -10.290 1.00 . A A . 15 ALA HB2 1 1
6 3553 1 1 15 ALA HB3 H 17.050 7.202 -8.743 1.00 . A A . 15 ALA HB3 1 1
6 3554 1 1 15 ALA N N 15.532 4.980 -8.335 1.00 . A A . 15 ALA N 1 1
6 3555 1 1 15 ALA O O 18.744 4.177 -7.276 1.00 . A A . 15 ALA O 1 1
6 3556 1 1 16 CYS C C 17.835 4.123 -4.438 1.00 . A A . 16 CYS C 1 1
6 3557 1 1 16 CYS CA C 17.871 5.562 -4.958 1.00 . A A . 16 CYS CA 1 1
6 3558 1 1 16 CYS CB C 17.071 6.512 -4.066 1.00 . A A . 16 CYS CB 1 1
6 3559 1 1 16 CYS H H 16.468 6.167 -6.415 1.00 . A A . 16 CYS H 1 1
6 3560 1 1 16 CYS HA H 18.903 5.911 -4.995 1.00 . A A . 16 CYS HA 1 1
6 3561 1 1 16 CYS HB2 H 17.065 7.510 -4.487 1.00 . A A . 16 CYS HB2 1 1
6 3562 1 1 16 CYS HB3 H 16.035 6.187 -4.045 1.00 . A A . 16 CYS HB3 1 1
6 3563 1 1 16 CYS N N 17.307 5.615 -6.292 1.00 . A A . 16 CYS N 1 1
6 3564 1 1 16 CYS O O 18.866 3.577 -4.049 1.00 . A A . 16 CYS O 1 1
6 3565 1 1 16 CYS SG S 17.661 6.668 -2.372 1.00 . A A . 16 CYS SG 1 1
6 3566 1 1 17 ARG C C 17.385 1.156 -4.748 1.00 . A A . 17 ARG C 1 1
6 3567 1 1 17 ARG CA C 16.464 2.131 -4.009 1.00 . A A . 17 ARG CA 1 1
6 3568 1 1 17 ARG CB C 14.987 1.755 -4.179 1.00 . A A . 17 ARG CB 1 1
6 3569 1 1 17 ARG CD C 13.747 1.882 -1.976 1.00 . A A . 17 ARG CD 1 1
6 3570 1 1 17 ARG CG C 14.084 2.606 -3.273 1.00 . A A . 17 ARG CG 1 1
6 3571 1 1 17 ARG CZ C 15.041 0.219 -0.651 1.00 . A A . 17 ARG CZ 1 1
6 3572 1 1 17 ARG H H 15.814 4.002 -4.742 1.00 . A A . 17 ARG H 1 1
6 3573 1 1 17 ARG HA H 16.733 2.089 -2.957 1.00 . A A . 17 ARG HA 1 1
6 3574 1 1 17 ARG HB2 H 14.703 1.931 -5.216 1.00 . A A . 17 ARG HB2 1 1
6 3575 1 1 17 ARG HB3 H 14.840 0.696 -3.965 1.00 . A A . 17 ARG HB3 1 1
6 3576 1 1 17 ARG HD2 H 13.261 2.576 -1.303 1.00 . A A . 17 ARG HD2 1 1
6 3577 1 1 17 ARG HD3 H 13.065 1.077 -2.229 1.00 . A A . 17 ARG HD3 1 1
6 3578 1 1 17 ARG HE H 15.715 2.043 -1.210 1.00 . A A . 17 ARG HE 1 1
6 3579 1 1 17 ARG HG2 H 14.548 3.560 -3.026 1.00 . A A . 17 ARG HG2 1 1
6 3580 1 1 17 ARG HG3 H 13.147 2.806 -3.795 1.00 . A A . 17 ARG HG3 1 1
6 3581 1 1 17 ARG HH11 H 13.210 -0.529 -1.186 1.00 . A A . 17 ARG HH11 1 1
6 3582 1 1 17 ARG HH12 H 14.197 -1.591 -0.223 1.00 . A A . 17 ARG HH12 1 1
6 3583 1 1 17 ARG HH21 H 16.922 0.615 0.030 1.00 . A A . 17 ARG HH21 1 1
6 3584 1 1 17 ARG HH22 H 16.203 -0.893 0.558 1.00 . A A . 17 ARG HH22 1 1
6 3585 1 1 17 ARG N N 16.650 3.501 -4.456 1.00 . A A . 17 ARG N 1 1
6 3586 1 1 17 ARG NE N 14.934 1.401 -1.272 1.00 . A A . 17 ARG NE 1 1
6 3587 1 1 17 ARG NH1 N 14.065 -0.701 -0.681 1.00 . A A . 17 ARG NH1 1 1
6 3588 1 1 17 ARG NH2 N 16.154 -0.044 0.029 1.00 . A A . 17 ARG NH2 1 1
6 3589 1 1 17 ARG O O 18.058 0.354 -4.103 1.00 . A A . 17 ARG O 1 1
6 3590 1 1 18 LEU C C 19.732 0.524 -6.592 1.00 . A A . 18 LEU C 1 1
6 3591 1 1 18 LEU CA C 18.250 0.387 -6.935 1.00 . A A . 18 LEU CA 1 1
6 3592 1 1 18 LEU CB C 18.007 0.721 -8.412 1.00 . A A . 18 LEU CB 1 1
6 3593 1 1 18 LEU CD1 C 16.274 0.956 -10.215 1.00 . A A . 18 LEU CD1 1 1
6 3594 1 1 18 LEU CD2 C 16.594 -1.270 -9.133 1.00 . A A . 18 LEU CD2 1 1
6 3595 1 1 18 LEU CG C 16.630 0.247 -8.903 1.00 . A A . 18 LEU CG 1 1
6 3596 1 1 18 LEU H H 16.874 1.952 -6.543 1.00 . A A . 18 LEU H 1 1
6 3597 1 1 18 LEU HA H 17.972 -0.649 -6.748 1.00 . A A . 18 LEU HA 1 1
6 3598 1 1 18 LEU HB2 H 18.091 1.801 -8.540 1.00 . A A . 18 LEU HB2 1 1
6 3599 1 1 18 LEU HB3 H 18.774 0.248 -9.023 1.00 . A A . 18 LEU HB3 1 1
6 3600 1 1 18 LEU HD11 H 16.256 2.035 -10.066 1.00 . A A . 18 LEU HD11 1 1
6 3601 1 1 18 LEU HD12 H 17.011 0.714 -10.981 1.00 . A A . 18 LEU HD12 1 1
6 3602 1 1 18 LEU HD13 H 15.288 0.635 -10.552 1.00 . A A . 18 LEU HD13 1 1
6 3603 1 1 18 LEU HD21 H 15.614 -1.556 -9.517 1.00 . A A . 18 LEU HD21 1 1
6 3604 1 1 18 LEU HD22 H 17.356 -1.558 -9.857 1.00 . A A . 18 LEU HD22 1 1
6 3605 1 1 18 LEU HD23 H 16.765 -1.808 -8.202 1.00 . A A . 18 LEU HD23 1 1
6 3606 1 1 18 LEU HG H 15.885 0.502 -8.152 1.00 . A A . 18 LEU HG 1 1
6 3607 1 1 18 LEU N N 17.429 1.242 -6.084 1.00 . A A . 18 LEU N 1 1
6 3608 1 1 18 LEU O O 20.446 -0.477 -6.570 1.00 . A A . 18 LEU O 1 1
6 3609 1 1 19 THR C C 21.693 1.674 -4.292 1.00 . A A . 19 THR C 1 1
6 3610 1 1 19 THR CA C 21.542 1.990 -5.793 1.00 . A A . 19 THR CA 1 1
6 3611 1 1 19 THR CB C 21.990 3.417 -6.159 1.00 . A A . 19 THR CB 1 1
6 3612 1 1 19 THR CG2 C 22.087 3.595 -7.678 1.00 . A A . 19 THR CG2 1 1
6 3613 1 1 19 THR H H 19.535 2.519 -6.314 1.00 . A A . 19 THR H 1 1
6 3614 1 1 19 THR HA H 22.223 1.314 -6.312 1.00 . A A . 19 THR HA 1 1
6 3615 1 1 19 THR HB H 22.982 3.600 -5.745 1.00 . A A . 19 THR HB 1 1
6 3616 1 1 19 THR HG1 H 20.239 4.260 -6.033 1.00 . A A . 19 THR HG1 1 1
6 3617 1 1 19 THR HG21 H 21.121 3.426 -8.153 1.00 . A A . 19 THR HG21 1 1
6 3618 1 1 19 THR HG22 H 22.418 4.610 -7.903 1.00 . A A . 19 THR HG22 1 1
6 3619 1 1 19 THR HG23 H 22.812 2.891 -8.086 1.00 . A A . 19 THR HG23 1 1
6 3620 1 1 19 THR N N 20.183 1.743 -6.272 1.00 . A A . 19 THR N 1 1
6 3621 1 1 19 THR O O 22.539 2.258 -3.617 1.00 . A A . 19 THR O 1 1
6 3622 1 1 19 THR OG1 O 21.104 4.382 -5.632 1.00 . A A . 19 THR OG1 1 1
6 3623 1 1 20 GLY C C 20.920 1.022 -1.289 1.00 . A A . 20 GLY C 1 1
6 3624 1 1 20 GLY CA C 21.103 0.084 -2.480 1.00 . A A . 20 GLY CA 1 1
6 3625 1 1 20 GLY H H 20.193 0.310 -4.360 1.00 . A A . 20 GLY H 1 1
6 3626 1 1 20 GLY HA2 H 20.378 -0.725 -2.388 1.00 . A A . 20 GLY HA2 1 1
6 3627 1 1 20 GLY HA3 H 22.103 -0.349 -2.441 1.00 . A A . 20 GLY HA3 1 1
6 3628 1 1 20 GLY N N 20.913 0.713 -3.779 1.00 . A A . 20 GLY N 1 1
6 3629 1 1 20 GLY O O 21.434 0.728 -0.211 1.00 . A A . 20 GLY O 1 1
6 3630 1 1 21 ALA C C 18.584 2.779 0.271 1.00 . A A . 21 ALA C 1 1
6 3631 1 1 21 ALA CA C 19.935 3.088 -0.389 1.00 . A A . 21 ALA CA 1 1
6 3632 1 1 21 ALA CB C 19.995 4.504 -0.956 1.00 . A A . 21 ALA CB 1 1
6 3633 1 1 21 ALA H H 19.768 2.303 -2.367 1.00 . A A . 21 ALA H 1 1
6 3634 1 1 21 ALA HA H 20.735 3.016 0.347 1.00 . A A . 21 ALA HA 1 1
6 3635 1 1 21 ALA HB1 H 19.306 4.579 -1.789 1.00 . A A . 21 ALA HB1 1 1
6 3636 1 1 21 ALA HB2 H 19.727 5.235 -0.193 1.00 . A A . 21 ALA HB2 1 1
6 3637 1 1 21 ALA HB3 H 21.004 4.714 -1.314 1.00 . A A . 21 ALA HB3 1 1
6 3638 1 1 21 ALA N N 20.188 2.131 -1.461 1.00 . A A . 21 ALA N 1 1
6 3639 1 1 21 ALA O O 17.667 2.323 -0.413 1.00 . A A . 21 ALA O 1 1
6 3640 1 1 22 PRO C C 16.054 3.385 2.099 1.00 . A A . 22 PRO C 1 1
6 3641 1 1 22 PRO CA C 17.296 2.526 2.364 1.00 . A A . 22 PRO CA 1 1
6 3642 1 1 22 PRO CB C 17.745 2.588 3.825 1.00 . A A . 22 PRO CB 1 1
6 3643 1 1 22 PRO CD C 19.436 3.577 2.478 1.00 . A A . 22 PRO CD 1 1
6 3644 1 1 22 PRO CG C 18.729 3.755 3.821 1.00 . A A . 22 PRO CG 1 1
6 3645 1 1 22 PRO HA H 17.071 1.488 2.117 1.00 . A A . 22 PRO HA 1 1
6 3646 1 1 22 PRO HB2 H 16.924 2.730 4.526 1.00 . A A . 22 PRO HB2 1 1
6 3647 1 1 22 PRO HB3 H 18.286 1.674 4.074 1.00 . A A . 22 PRO HB3 1 1
6 3648 1 1 22 PRO HD2 H 19.790 4.540 2.108 1.00 . A A . 22 PRO HD2 1 1
6 3649 1 1 22 PRO HD3 H 20.272 2.888 2.604 1.00 . A A . 22 PRO HD3 1 1
6 3650 1 1 22 PRO HG2 H 18.174 4.694 3.825 1.00 . A A . 22 PRO HG2 1 1
6 3651 1 1 22 PRO HG3 H 19.421 3.721 4.663 1.00 . A A . 22 PRO HG3 1 1
6 3652 1 1 22 PRO N N 18.446 2.981 1.594 1.00 . A A . 22 PRO N 1 1
6 3653 1 1 22 PRO O O 16.158 4.528 1.653 1.00 . A A . 22 PRO O 1 1
6 3654 1 1 23 ARG C C 13.369 4.798 2.568 1.00 . A A . 23 ARG C 1 1
6 3655 1 1 23 ARG CA C 13.587 3.388 2.011 1.00 . A A . 23 ARG CA 1 1
6 3656 1 1 23 ARG CB C 12.434 2.451 2.394 1.00 . A A . 23 ARG CB 1 1
6 3657 1 1 23 ARG CD C 11.395 0.215 2.243 1.00 . A A . 23 ARG CD 1 1
6 3658 1 1 23 ARG CG C 12.535 1.084 1.718 1.00 . A A . 23 ARG CG 1 1
6 3659 1 1 23 ARG CZ C 12.009 -2.161 1.750 1.00 . A A . 23 ARG CZ 1 1
6 3660 1 1 23 ARG H H 14.847 1.888 2.773 1.00 . A A . 23 ARG H 1 1
6 3661 1 1 23 ARG HA H 13.573 3.471 0.921 1.00 . A A . 23 ARG HA 1 1
6 3662 1 1 23 ARG HB2 H 12.389 2.288 3.467 1.00 . A A . 23 ARG HB2 1 1
6 3663 1 1 23 ARG HB3 H 11.499 2.919 2.083 1.00 . A A . 23 ARG HB3 1 1
6 3664 1 1 23 ARG HD2 H 11.504 0.034 3.314 1.00 . A A . 23 ARG HD2 1 1
6 3665 1 1 23 ARG HD3 H 10.471 0.768 2.093 1.00 . A A . 23 ARG HD3 1 1
6 3666 1 1 23 ARG HE H 10.613 -1.056 0.765 1.00 . A A . 23 ARG HE 1 1
6 3667 1 1 23 ARG HG2 H 12.434 1.212 0.641 1.00 . A A . 23 ARG HG2 1 1
6 3668 1 1 23 ARG HG3 H 13.486 0.602 1.944 1.00 . A A . 23 ARG HG3 1 1
6 3669 1 1 23 ARG HH11 H 13.103 -1.366 3.280 1.00 . A A . 23 ARG HH11 1 1
6 3670 1 1 23 ARG HH12 H 13.455 -3.033 2.906 1.00 . A A . 23 ARG HH12 1 1
6 3671 1 1 23 ARG HH21 H 11.083 -3.253 0.291 1.00 . A A . 23 ARG HH21 1 1
6 3672 1 1 23 ARG HH22 H 12.309 -4.107 1.192 1.00 . A A . 23 ARG HH22 1 1
6 3673 1 1 23 ARG N N 14.873 2.811 2.366 1.00 . A A . 23 ARG N 1 1
6 3674 1 1 23 ARG NE N 11.297 -1.047 1.506 1.00 . A A . 23 ARG NE 1 1
6 3675 1 1 23 ARG NH1 N 12.938 -2.187 2.716 1.00 . A A . 23 ARG NH1 1 1
6 3676 1 1 23 ARG NH2 N 11.791 -3.258 1.012 1.00 . A A . 23 ARG NH2 1 1
6 3677 1 1 23 ARG O O 12.932 5.644 1.796 1.00 . A A . 23 ARG O 1 1
6 3678 1 1 24 PRO C C 14.154 7.516 3.683 1.00 . A A . 24 PRO C 1 1
6 3679 1 1 24 PRO CA C 13.391 6.416 4.424 1.00 . A A . 24 PRO CA 1 1
6 3680 1 1 24 PRO CB C 13.815 6.334 5.896 1.00 . A A . 24 PRO CB 1 1
6 3681 1 1 24 PRO CD C 14.148 4.212 4.891 1.00 . A A . 24 PRO CD 1 1
6 3682 1 1 24 PRO CG C 13.705 4.844 6.207 1.00 . A A . 24 PRO CG 1 1
6 3683 1 1 24 PRO HA H 12.318 6.615 4.380 1.00 . A A . 24 PRO HA 1 1
6 3684 1 1 24 PRO HB2 H 14.856 6.638 6.013 1.00 . A A . 24 PRO HB2 1 1
6 3685 1 1 24 PRO HB3 H 13.177 6.937 6.542 1.00 . A A . 24 PRO HB3 1 1
6 3686 1 1 24 PRO HD2 H 15.236 4.219 4.847 1.00 . A A . 24 PRO HD2 1 1
6 3687 1 1 24 PRO HD3 H 13.778 3.192 4.830 1.00 . A A . 24 PRO HD3 1 1
6 3688 1 1 24 PRO HG2 H 14.337 4.547 7.045 1.00 . A A . 24 PRO HG2 1 1
6 3689 1 1 24 PRO HG3 H 12.663 4.588 6.405 1.00 . A A . 24 PRO HG3 1 1
6 3690 1 1 24 PRO N N 13.637 5.095 3.855 1.00 . A A . 24 PRO N 1 1
6 3691 1 1 24 PRO O O 13.582 8.550 3.345 1.00 . A A . 24 PRO O 1 1
6 3692 1 1 25 THR C C 15.796 8.550 1.356 1.00 . A A . 25 THR C 1 1
6 3693 1 1 25 THR CA C 16.312 8.247 2.761 1.00 . A A . 25 THR CA 1 1
6 3694 1 1 25 THR CB C 17.748 7.705 2.735 1.00 . A A . 25 THR CB 1 1
6 3695 1 1 25 THR CG2 C 18.733 8.727 2.159 1.00 . A A . 25 THR CG2 1 1
6 3696 1 1 25 THR H H 15.854 6.403 3.706 1.00 . A A . 25 THR H 1 1
6 3697 1 1 25 THR HA H 16.288 9.172 3.335 1.00 . A A . 25 THR HA 1 1
6 3698 1 1 25 THR HB H 17.787 6.799 2.128 1.00 . A A . 25 THR HB 1 1
6 3699 1 1 25 THR HG1 H 18.107 8.166 4.591 1.00 . A A . 25 THR HG1 1 1
6 3700 1 1 25 THR HG21 H 19.745 8.324 2.210 1.00 . A A . 25 THR HG21 1 1
6 3701 1 1 25 THR HG22 H 18.495 8.938 1.116 1.00 . A A . 25 THR HG22 1 1
6 3702 1 1 25 THR HG23 H 18.689 9.654 2.732 1.00 . A A . 25 THR HG23 1 1
6 3703 1 1 25 THR N N 15.446 7.284 3.424 1.00 . A A . 25 THR N 1 1
6 3704 1 1 25 THR O O 15.679 9.712 0.972 1.00 . A A . 25 THR O 1 1
6 3705 1 1 25 THR OG1 O 18.147 7.374 4.049 1.00 . A A . 25 THR OG1 1 1
6 3706 1 1 26 CYS C C 13.595 8.282 -0.755 1.00 . A A . 26 CYS C 1 1
6 3707 1 1 26 CYS CA C 14.961 7.609 -0.750 1.00 . A A . 26 CYS CA 1 1
6 3708 1 1 26 CYS CB C 14.894 6.221 -1.389 1.00 . A A . 26 CYS CB 1 1
6 3709 1 1 26 CYS H H 15.529 6.574 1.009 1.00 . A A . 26 CYS H 1 1
6 3710 1 1 26 CYS HA H 15.640 8.234 -1.328 1.00 . A A . 26 CYS HA 1 1
6 3711 1 1 26 CYS HB2 H 14.179 5.602 -0.865 1.00 . A A . 26 CYS HB2 1 1
6 3712 1 1 26 CYS HB3 H 14.531 6.332 -2.408 1.00 . A A . 26 CYS HB3 1 1
6 3713 1 1 26 CYS N N 15.469 7.497 0.604 1.00 . A A . 26 CYS N 1 1
6 3714 1 1 26 CYS O O 13.318 9.106 -1.624 1.00 . A A . 26 CYS O 1 1
6 3715 1 1 26 CYS SG S 16.469 5.335 -1.419 1.00 . A A . 26 CYS SG 1 1
6 3716 1 1 27 ALA C C 11.468 9.994 0.514 1.00 . A A . 27 ALA C 1 1
6 3717 1 1 27 ALA CA C 11.418 8.480 0.368 1.00 . A A . 27 ALA CA 1 1
6 3718 1 1 27 ALA CB C 10.687 7.829 1.546 1.00 . A A . 27 ALA CB 1 1
6 3719 1 1 27 ALA H H 13.076 7.294 0.934 1.00 . A A . 27 ALA H 1 1
6 3720 1 1 27 ALA HA H 10.857 8.242 -0.534 1.00 . A A . 27 ALA HA 1 1
6 3721 1 1 27 ALA HB1 H 11.207 8.034 2.480 1.00 . A A . 27 ALA HB1 1 1
6 3722 1 1 27 ALA HB2 H 9.675 8.228 1.610 1.00 . A A . 27 ALA HB2 1 1
6 3723 1 1 27 ALA HB3 H 10.620 6.752 1.398 1.00 . A A . 27 ALA HB3 1 1
6 3724 1 1 27 ALA N N 12.755 7.939 0.226 1.00 . A A . 27 ALA N 1 1
6 3725 1 1 27 ALA O O 10.612 10.669 -0.038 1.00 . A A . 27 ALA O 1 1
6 3726 1 1 28 LYS C C 13.391 12.686 0.395 1.00 . A A . 28 LYS C 1 1
6 3727 1 1 28 LYS CA C 12.551 11.980 1.457 1.00 . A A . 28 LYS CA 1 1
6 3728 1 1 28 LYS CB C 13.007 12.272 2.883 1.00 . A A . 28 LYS CB 1 1
6 3729 1 1 28 LYS CD C 10.630 12.123 3.979 1.00 . A A . 28 LYS CD 1 1
6 3730 1 1 28 LYS CE C 9.686 11.403 3.000 1.00 . A A . 28 LYS CE 1 1
6 3731 1 1 28 LYS CG C 12.086 11.625 3.929 1.00 . A A . 28 LYS CG 1 1
6 3732 1 1 28 LYS H H 13.155 9.932 1.652 1.00 . A A . 28 LYS H 1 1
6 3733 1 1 28 LYS HA H 11.577 12.446 1.356 1.00 . A A . 28 LYS HA 1 1
6 3734 1 1 28 LYS HB2 H 14.018 11.883 3.016 1.00 . A A . 28 LYS HB2 1 1
6 3735 1 1 28 LYS HB3 H 13.027 13.352 3.042 1.00 . A A . 28 LYS HB3 1 1
6 3736 1 1 28 LYS HD2 H 10.274 11.916 4.990 1.00 . A A . 28 LYS HD2 1 1
6 3737 1 1 28 LYS HD3 H 10.592 13.202 3.822 1.00 . A A . 28 LYS HD3 1 1
6 3738 1 1 28 LYS HE2 H 9.704 11.872 2.020 1.00 . A A . 28 LYS HE2 1 1
6 3739 1 1 28 LYS HE3 H 9.973 10.356 2.899 1.00 . A A . 28 LYS HE3 1 1
6 3740 1 1 28 LYS HG2 H 12.088 10.544 3.804 1.00 . A A . 28 LYS HG2 1 1
6 3741 1 1 28 LYS HG3 H 12.536 11.851 4.893 1.00 . A A . 28 LYS HG3 1 1
6 3742 1 1 28 LYS HZ1 H 8.189 10.978 4.335 1.00 . A A . 28 LYS HZ1 1 1
6 3743 1 1 28 LYS HZ2 H 7.981 12.406 3.529 1.00 . A A . 28 LYS HZ2 1 1
6 3744 1 1 28 LYS HZ3 H 7.719 10.972 2.751 1.00 . A A . 28 LYS HZ3 1 1
6 3745 1 1 28 LYS N N 12.454 10.538 1.236 1.00 . A A . 28 LYS N 1 1
6 3746 1 1 28 LYS NZ N 8.284 11.446 3.446 1.00 . A A . 28 LYS NZ 1 1
6 3747 1 1 28 LYS O O 13.143 13.858 0.118 1.00 . A A . 28 LYS O 1 1
6 3748 1 1 29 LEU C C 13.924 12.729 -2.535 1.00 . A A . 29 LEU C 1 1
6 3749 1 1 29 LEU CA C 14.978 12.466 -1.453 1.00 . A A . 29 LEU CA 1 1
6 3750 1 1 29 LEU CB C 16.028 11.443 -1.911 1.00 . A A . 29 LEU CB 1 1
6 3751 1 1 29 LEU CD1 C 17.549 13.152 -3.037 1.00 . A A . 29 LEU CD1 1 1
6 3752 1 1 29 LEU CD2 C 17.765 10.715 -3.547 1.00 . A A . 29 LEU CD2 1 1
6 3753 1 1 29 LEU CG C 16.780 11.834 -3.194 1.00 . A A . 29 LEU CG 1 1
6 3754 1 1 29 LEU H H 14.523 11.029 0.047 1.00 . A A . 29 LEU H 1 1
6 3755 1 1 29 LEU HA H 15.480 13.402 -1.206 1.00 . A A . 29 LEU HA 1 1
6 3756 1 1 29 LEU HB2 H 16.752 11.304 -1.107 1.00 . A A . 29 LEU HB2 1 1
6 3757 1 1 29 LEU HB3 H 15.528 10.492 -2.091 1.00 . A A . 29 LEU HB3 1 1
6 3758 1 1 29 LEU HD11 H 16.857 13.985 -2.914 1.00 . A A . 29 LEU HD11 1 1
6 3759 1 1 29 LEU HD12 H 18.210 13.099 -2.171 1.00 . A A . 29 LEU HD12 1 1
6 3760 1 1 29 LEU HD13 H 18.147 13.335 -3.930 1.00 . A A . 29 LEU HD13 1 1
6 3761 1 1 29 LEU HD21 H 18.494 10.589 -2.746 1.00 . A A . 29 LEU HD21 1 1
6 3762 1 1 29 LEU HD22 H 17.222 9.780 -3.686 1.00 . A A . 29 LEU HD22 1 1
6 3763 1 1 29 LEU HD23 H 18.289 10.958 -4.471 1.00 . A A . 29 LEU HD23 1 1
6 3764 1 1 29 LEU HG H 16.074 11.934 -4.020 1.00 . A A . 29 LEU HG 1 1
6 3765 1 1 29 LEU N N 14.327 11.977 -0.245 1.00 . A A . 29 LEU N 1 1
6 3766 1 1 29 LEU O O 13.980 13.747 -3.222 1.00 . A A . 29 LEU O 1 1
6 3767 1 1 30 SER C C 10.694 12.726 -3.164 1.00 . A A . 30 SER C 1 1
6 3768 1 1 30 SER CA C 11.880 11.885 -3.641 1.00 . A A . 30 SER CA 1 1
6 3769 1 1 30 SER CB C 11.420 10.460 -3.942 1.00 . A A . 30 SER CB 1 1
6 3770 1 1 30 SER H H 12.973 10.990 -2.081 1.00 . A A . 30 SER H 1 1
6 3771 1 1 30 SER HA H 12.258 12.320 -4.566 1.00 . A A . 30 SER HA 1 1
6 3772 1 1 30 SER HB2 H 10.651 10.487 -4.714 1.00 . A A . 30 SER HB2 1 1
6 3773 1 1 30 SER HB3 H 12.264 9.869 -4.295 1.00 . A A . 30 SER HB3 1 1
6 3774 1 1 30 SER HG H 11.593 9.773 -2.123 1.00 . A A . 30 SER HG 1 1
6 3775 1 1 30 SER N N 12.954 11.815 -2.666 1.00 . A A . 30 SER N 1 1
6 3776 1 1 30 SER O O 10.026 13.350 -3.986 1.00 . A A . 30 SER O 1 1
6 3777 1 1 30 SER OG O 10.895 9.859 -2.777 1.00 . A A . 30 SER OG 1 1
6 3778 1 1 31 GLY C C 8.008 12.147 -1.400 1.00 . A A . 31 GLY C 1 1
6 3779 1 1 31 GLY CA C 9.132 13.189 -1.323 1.00 . A A . 31 GLY CA 1 1
6 3780 1 1 31 GLY H H 10.975 12.169 -1.215 1.00 . A A . 31 GLY H 1 1
6 3781 1 1 31 GLY HA2 H 9.290 13.439 -0.274 1.00 . A A . 31 GLY HA2 1 1
6 3782 1 1 31 GLY HA3 H 8.825 14.096 -1.845 1.00 . A A . 31 GLY HA3 1 1
6 3783 1 1 31 GLY N N 10.389 12.692 -1.860 1.00 . A A . 31 GLY N 1 1
6 3784 1 1 31 GLY O O 6.842 12.511 -1.259 1.00 . A A . 31 GLY O 1 1
6 3785 1 1 32 CYS C C 7.144 9.510 0.092 1.00 . A A . 32 CYS C 1 1
6 3786 1 1 32 CYS CA C 7.389 9.765 -1.400 1.00 . A A . 32 CYS CA 1 1
6 3787 1 1 32 CYS CB C 7.893 8.485 -2.078 1.00 . A A . 32 CYS CB 1 1
6 3788 1 1 32 CYS H H 9.315 10.603 -1.683 1.00 . A A . 32 CYS H 1 1
6 3789 1 1 32 CYS HA H 6.452 10.026 -1.880 1.00 . A A . 32 CYS HA 1 1
6 3790 1 1 32 CYS HB2 H 8.757 8.118 -1.527 1.00 . A A . 32 CYS HB2 1 1
6 3791 1 1 32 CYS HB3 H 7.117 7.727 -2.007 1.00 . A A . 32 CYS HB3 1 1
6 3792 1 1 32 CYS N N 8.338 10.857 -1.577 1.00 . A A . 32 CYS N 1 1
6 3793 1 1 32 CYS O O 7.808 10.082 0.955 1.00 . A A . 32 CYS O 1 1
6 3794 1 1 32 CYS SG S 8.366 8.626 -3.821 1.00 . A A . 32 CYS SG 1 1
6 3795 1 1 33 LYS C C 5.453 6.626 1.568 1.00 . A A . 33 LYS C 1 1
6 3796 1 1 33 LYS CA C 5.972 8.055 1.714 1.00 . A A . 33 LYS CA 1 1
6 3797 1 1 33 LYS CB C 5.032 8.956 2.525 1.00 . A A . 33 LYS CB 1 1
6 3798 1 1 33 LYS CD C 2.762 10.112 2.533 1.00 . A A . 33 LYS CD 1 1
6 3799 1 1 33 LYS CE C 3.276 11.517 2.200 1.00 . A A . 33 LYS CE 1 1
6 3800 1 1 33 LYS CG C 3.638 9.032 1.891 1.00 . A A . 33 LYS CG 1 1
6 3801 1 1 33 LYS H H 5.641 8.238 -0.364 1.00 . A A . 33 LYS H 1 1
6 3802 1 1 33 LYS HA H 6.921 8.006 2.243 1.00 . A A . 33 LYS HA 1 1
6 3803 1 1 33 LYS HB2 H 4.943 8.581 3.545 1.00 . A A . 33 LYS HB2 1 1
6 3804 1 1 33 LYS HB3 H 5.489 9.942 2.565 1.00 . A A . 33 LYS HB3 1 1
6 3805 1 1 33 LYS HD2 H 1.753 10.006 2.131 1.00 . A A . 33 LYS HD2 1 1
6 3806 1 1 33 LYS HD3 H 2.726 9.967 3.614 1.00 . A A . 33 LYS HD3 1 1
6 3807 1 1 33 LYS HE2 H 4.233 11.696 2.687 1.00 . A A . 33 LYS HE2 1 1
6 3808 1 1 33 LYS HE3 H 3.420 11.592 1.122 1.00 . A A . 33 LYS HE3 1 1
6 3809 1 1 33 LYS HG2 H 3.736 9.243 0.828 1.00 . A A . 33 LYS HG2 1 1
6 3810 1 1 33 LYS HG3 H 3.140 8.069 2.012 1.00 . A A . 33 LYS HG3 1 1
6 3811 1 1 33 LYS HZ1 H 2.227 12.524 3.651 1.00 . A A . 33 LYS HZ1 1 1
6 3812 1 1 33 LYS HZ2 H 2.669 13.465 2.368 1.00 . A A . 33 LYS HZ2 1 1
6 3813 1 1 33 LYS HZ3 H 1.430 12.405 2.212 1.00 . A A . 33 LYS HZ3 1 1
6 3814 1 1 33 LYS N N 6.198 8.617 0.390 1.00 . A A . 33 LYS N 1 1
6 3815 1 1 33 LYS NZ N 2.329 12.555 2.647 1.00 . A A . 33 LYS NZ 1 1
6 3816 1 1 33 LYS O O 5.285 6.145 0.450 1.00 . A A . 33 LYS O 1 1
6 3817 1 1 34 ILE C C 3.521 4.423 3.482 1.00 . A A . 34 ILE C 1 1
6 3818 1 1 34 ILE CA C 4.856 4.538 2.747 1.00 . A A . 34 ILE CA 1 1
6 3819 1 1 34 ILE CB C 5.955 3.749 3.482 1.00 . A A . 34 ILE CB 1 1
6 3820 1 1 34 ILE CD1 C 7.703 3.661 1.572 1.00 . A A . 34 ILE CD1 1 1
6 3821 1 1 34 ILE CG1 C 7.378 4.094 3.003 1.00 . A A . 34 ILE CG1 1 1
6 3822 1 1 34 ILE CG2 C 5.693 2.239 3.394 1.00 . A A . 34 ILE CG2 1 1
6 3823 1 1 34 ILE H H 5.417 6.389 3.582 1.00 . A A . 34 ILE H 1 1
6 3824 1 1 34 ILE HA H 4.748 4.131 1.742 1.00 . A A . 34 ILE HA 1 1
6 3825 1 1 34 ILE HB H 5.921 4.026 4.537 1.00 . A A . 34 ILE HB 1 1
6 3826 1 1 34 ILE HD11 H 8.721 3.975 1.341 1.00 . A A . 34 ILE HD11 1 1
6 3827 1 1 34 ILE HD12 H 7.643 2.578 1.477 1.00 . A A . 34 ILE HD12 1 1
6 3828 1 1 34 ILE HD13 H 7.024 4.133 0.866 1.00 . A A . 34 ILE HD13 1 1
6 3829 1 1 34 ILE HG12 H 7.556 5.167 3.085 1.00 . A A . 34 ILE HG12 1 1
6 3830 1 1 34 ILE HG13 H 8.079 3.604 3.672 1.00 . A A . 34 ILE HG13 1 1
6 3831 1 1 34 ILE HG21 H 4.769 1.989 3.915 1.00 . A A . 34 ILE HG21 1 1
6 3832 1 1 34 ILE HG22 H 5.603 1.926 2.353 1.00 . A A . 34 ILE HG22 1 1
6 3833 1 1 34 ILE HG23 H 6.514 1.695 3.863 1.00 . A A . 34 ILE HG23 1 1
6 3834 1 1 34 ILE N N 5.229 5.944 2.696 1.00 . A A . 34 ILE N 1 1
6 3835 1 1 34 ILE O O 3.403 4.909 4.606 1.00 . A A . 34 ILE O 1 1
6 3836 1 1 35 ILE C C 1.014 1.951 3.442 1.00 . A A . 35 ILE C 1 1
6 3837 1 1 35 ILE CA C 1.247 3.462 3.466 1.00 . A A . 35 ILE CA 1 1
6 3838 1 1 35 ILE CB C 0.107 4.227 2.778 1.00 . A A . 35 ILE CB 1 1
6 3839 1 1 35 ILE CD1 C -1.511 4.234 0.843 1.00 . A A . 35 ILE CD1 1 1
6 3840 1 1 35 ILE CG1 C -0.147 3.756 1.338 1.00 . A A . 35 ILE CG1 1 1
6 3841 1 1 35 ILE CG2 C 0.361 5.741 2.838 1.00 . A A . 35 ILE CG2 1 1
6 3842 1 1 35 ILE H H 2.673 3.423 1.923 1.00 . A A . 35 ILE H 1 1
6 3843 1 1 35 ILE HA H 1.235 3.770 4.509 1.00 . A A . 35 ILE HA 1 1
6 3844 1 1 35 ILE HB H -0.786 4.017 3.360 1.00 . A A . 35 ILE HB 1 1
6 3845 1 1 35 ILE HD11 H -2.282 3.941 1.555 1.00 . A A . 35 ILE HD11 1 1
6 3846 1 1 35 ILE HD12 H -1.516 5.317 0.729 1.00 . A A . 35 ILE HD12 1 1
6 3847 1 1 35 ILE HD13 H -1.722 3.766 -0.118 1.00 . A A . 35 ILE HD13 1 1
6 3848 1 1 35 ILE HG12 H 0.644 4.111 0.677 1.00 . A A . 35 ILE HG12 1 1
6 3849 1 1 35 ILE HG13 H -0.173 2.670 1.294 1.00 . A A . 35 ILE HG13 1 1
6 3850 1 1 35 ILE HG21 H 0.608 6.033 3.859 1.00 . A A . 35 ILE HG21 1 1
6 3851 1 1 35 ILE HG22 H 1.185 6.018 2.180 1.00 . A A . 35 ILE HG22 1 1
6 3852 1 1 35 ILE HG23 H -0.532 6.287 2.534 1.00 . A A . 35 ILE HG23 1 1
6 3853 1 1 35 ILE N N 2.526 3.782 2.855 1.00 . A A . 35 ILE N 1 1
6 3854 1 1 35 ILE O O 1.615 1.229 2.645 1.00 . A A . 35 ILE O 1 1
6 3855 1 1 36 SER C C -1.334 -0.113 3.090 1.00 . A A . 36 SER C 1 1
6 3856 1 1 36 SER CA C -0.414 0.130 4.288 1.00 . A A . 36 SER CA 1 1
6 3857 1 1 36 SER CB C -1.173 -0.083 5.597 1.00 . A A . 36 SER CB 1 1
6 3858 1 1 36 SER H H -0.337 2.104 4.961 1.00 . A A . 36 SER H 1 1
6 3859 1 1 36 SER HA H 0.418 -0.567 4.238 1.00 . A A . 36 SER HA 1 1
6 3860 1 1 36 SER HB2 H -2.020 0.602 5.656 1.00 . A A . 36 SER HB2 1 1
6 3861 1 1 36 SER HB3 H -1.541 -1.102 5.625 1.00 . A A . 36 SER HB3 1 1
6 3862 1 1 36 SER HG H -0.807 -0.028 7.509 1.00 . A A . 36 SER HG 1 1
6 3863 1 1 36 SER N N 0.093 1.486 4.290 1.00 . A A . 36 SER N 1 1
6 3864 1 1 36 SER O O -1.355 -1.210 2.535 1.00 . A A . 36 SER O 1 1
6 3865 1 1 36 SER OG O -0.317 0.137 6.699 1.00 . A A . 36 SER OG 1 1
6 3866 1 1 37 GLY C C -2.682 0.359 0.367 1.00 . A A . 37 GLY C 1 1
6 3867 1 1 37 GLY CA C -3.173 0.834 1.733 1.00 . A A . 37 GLY CA 1 1
6 3868 1 1 37 GLY H H -1.989 1.780 3.221 1.00 . A A . 37 GLY H 1 1
6 3869 1 1 37 GLY HA2 H -3.938 0.152 2.107 1.00 . A A . 37 GLY HA2 1 1
6 3870 1 1 37 GLY HA3 H -3.626 1.816 1.610 1.00 . A A . 37 GLY HA3 1 1
6 3871 1 1 37 GLY N N -2.107 0.913 2.720 1.00 . A A . 37 GLY N 1 1
6 3872 1 1 37 GLY O O -1.617 0.762 -0.101 1.00 . A A . 37 GLY O 1 1
6 3873 1 1 38 SER C C -3.302 0.104 -2.636 1.00 . A A . 38 SER C 1 1
6 3874 1 1 38 SER CA C -3.272 -1.022 -1.601 1.00 . A A . 38 SER CA 1 1
6 3875 1 1 38 SER CB C -4.358 -2.064 -1.879 1.00 . A A . 38 SER CB 1 1
6 3876 1 1 38 SER H H -4.362 -0.765 0.162 1.00 . A A . 38 SER H 1 1
6 3877 1 1 38 SER HA H -2.299 -1.515 -1.640 1.00 . A A . 38 SER HA 1 1
6 3878 1 1 38 SER HB2 H -4.293 -2.384 -2.914 1.00 . A A . 38 SER HB2 1 1
6 3879 1 1 38 SER HB3 H -4.209 -2.928 -1.229 1.00 . A A . 38 SER HB3 1 1
6 3880 1 1 38 SER HG H -6.302 -2.190 -1.826 1.00 . A A . 38 SER HG 1 1
6 3881 1 1 38 SER N N -3.490 -0.496 -0.268 1.00 . A A . 38 SER N 1 1
6 3882 1 1 38 SER O O -2.479 0.123 -3.547 1.00 . A A . 38 SER O 1 1
6 3883 1 1 38 SER OG O -5.640 -1.521 -1.633 1.00 . A A . 38 SER OG 1 1
6 3884 1 1 39 THR C C -3.941 3.438 -2.581 1.00 . A A . 39 THR C 1 1
6 3885 1 1 39 THR CA C -4.423 2.196 -3.329 1.00 . A A . 39 THR CA 1 1
6 3886 1 1 39 THR CB C -5.921 2.302 -3.626 1.00 . A A . 39 THR CB 1 1
6 3887 1 1 39 THR CG2 C -6.378 1.228 -4.618 1.00 . A A . 39 THR CG2 1 1
6 3888 1 1 39 THR H H -4.959 0.944 -1.782 1.00 . A A . 39 THR H 1 1
6 3889 1 1 39 THR HA H -3.870 2.097 -4.266 1.00 . A A . 39 THR HA 1 1
6 3890 1 1 39 THR HB H -6.103 3.281 -4.045 1.00 . A A . 39 THR HB 1 1
6 3891 1 1 39 THR HG1 H -6.343 2.838 -1.806 1.00 . A A . 39 THR HG1 1 1
6 3892 1 1 39 THR HG21 H -6.220 0.233 -4.200 1.00 . A A . 39 THR HG21 1 1
6 3893 1 1 39 THR HG22 H -7.439 1.358 -4.832 1.00 . A A . 39 THR HG22 1 1
6 3894 1 1 39 THR HG23 H -5.816 1.319 -5.548 1.00 . A A . 39 THR HG23 1 1
6 3895 1 1 39 THR N N -4.245 1.038 -2.488 1.00 . A A . 39 THR N 1 1
6 3896 1 1 39 THR O O -4.456 3.753 -1.509 1.00 . A A . 39 THR O 1 1
6 3897 1 1 39 THR OG1 O -6.673 2.187 -2.433 1.00 . A A . 39 THR OG1 1 1
6 3898 1 1 40 CYS C C -3.603 6.510 -3.314 1.00 . A A . 40 CYS C 1 1
6 3899 1 1 40 CYS CA C -2.603 5.495 -2.739 1.00 . A A . 40 CYS CA 1 1
6 3900 1 1 40 CYS CB C -1.181 5.778 -3.223 1.00 . A A . 40 CYS CB 1 1
6 3901 1 1 40 CYS H H -2.611 3.857 -4.056 1.00 . A A . 40 CYS H 1 1
6 3902 1 1 40 CYS HA H -2.607 5.541 -1.650 1.00 . A A . 40 CYS HA 1 1
6 3903 1 1 40 CYS HB2 H -1.056 5.427 -4.248 1.00 . A A . 40 CYS HB2 1 1
6 3904 1 1 40 CYS HB3 H -1.043 6.851 -3.216 1.00 . A A . 40 CYS HB3 1 1
6 3905 1 1 40 CYS N N -2.983 4.161 -3.170 1.00 . A A . 40 CYS N 1 1
6 3906 1 1 40 CYS O O -4.198 6.249 -4.360 1.00 . A A . 40 CYS O 1 1
6 3907 1 1 40 CYS SG S 0.109 5.081 -2.167 1.00 . A A . 40 CYS SG 1 1
6 3908 1 1 41 PRO C C -4.239 9.445 -4.292 1.00 . A A . 41 PRO C 1 1
6 3909 1 1 41 PRO CA C -4.758 8.677 -3.073 1.00 . A A . 41 PRO CA 1 1
6 3910 1 1 41 PRO CB C -4.908 9.602 -1.860 1.00 . A A . 41 PRO CB 1 1
6 3911 1 1 41 PRO CD C -3.159 8.056 -1.408 1.00 . A A . 41 PRO CD 1 1
6 3912 1 1 41 PRO CG C -3.524 9.526 -1.218 1.00 . A A . 41 PRO CG 1 1
6 3913 1 1 41 PRO HA H -5.724 8.230 -3.313 1.00 . A A . 41 PRO HA 1 1
6 3914 1 1 41 PRO HB2 H -5.186 10.624 -2.122 1.00 . A A . 41 PRO HB2 1 1
6 3915 1 1 41 PRO HB3 H -5.643 9.182 -1.173 1.00 . A A . 41 PRO HB3 1 1
6 3916 1 1 41 PRO HD2 H -2.077 7.946 -1.450 1.00 . A A . 41 PRO HD2 1 1
6 3917 1 1 41 PRO HD3 H -3.566 7.470 -0.583 1.00 . A A . 41 PRO HD3 1 1
6 3918 1 1 41 PRO HG2 H -2.829 10.145 -1.786 1.00 . A A . 41 PRO HG2 1 1
6 3919 1 1 41 PRO HG3 H -3.529 9.826 -0.170 1.00 . A A . 41 PRO HG3 1 1
6 3920 1 1 41 PRO N N -3.809 7.657 -2.647 1.00 . A A . 41 PRO N 1 1
6 3921 1 1 41 PRO O O -3.099 9.267 -4.713 1.00 . A A . 41 PRO O 1 1
6 3922 1 1 42 SER C C -3.524 12.099 -5.625 1.00 . A A . 42 SER C 1 1
6 3923 1 1 42 SER CA C -4.743 11.224 -5.938 1.00 . A A . 42 SER CA 1 1
6 3924 1 1 42 SER CB C -5.956 12.099 -6.268 1.00 . A A . 42 SER CB 1 1
6 3925 1 1 42 SER H H -6.014 10.411 -4.451 1.00 . A A . 42 SER H 1 1
6 3926 1 1 42 SER HA H -4.513 10.612 -6.811 1.00 . A A . 42 SER HA 1 1
6 3927 1 1 42 SER HB2 H -6.171 12.766 -5.433 1.00 . A A . 42 SER HB2 1 1
6 3928 1 1 42 SER HB3 H -5.744 12.698 -7.155 1.00 . A A . 42 SER HB3 1 1
6 3929 1 1 42 SER HG H -6.892 10.696 -7.240 1.00 . A A . 42 SER HG 1 1
6 3930 1 1 42 SER N N -5.082 10.332 -4.834 1.00 . A A . 42 SER N 1 1
6 3931 1 1 42 SER O O -2.791 12.475 -6.537 1.00 . A A . 42 SER O 1 1
6 3932 1 1 42 SER OG O -7.088 11.289 -6.511 1.00 . A A . 42 SER OG 1 1
6 3933 1 1 43 ASP C C -0.840 12.402 -4.183 1.00 . A A . 43 ASP C 1 1
6 3934 1 1 43 ASP CA C -2.144 13.146 -3.854 1.00 . A A . 43 ASP CA 1 1
6 3935 1 1 43 ASP CB C -2.317 13.374 -2.343 1.00 . A A . 43 ASP CB 1 1
6 3936 1 1 43 ASP CG C -1.311 14.344 -1.722 1.00 . A A . 43 ASP CG 1 1
6 3937 1 1 43 ASP H H -3.957 12.076 -3.647 1.00 . A A . 43 ASP H 1 1
6 3938 1 1 43 ASP HA H -2.132 14.116 -4.354 1.00 . A A . 43 ASP HA 1 1
6 3939 1 1 43 ASP HB2 H -3.311 13.785 -2.164 1.00 . A A . 43 ASP HB2 1 1
6 3940 1 1 43 ASP HB3 H -2.241 12.420 -1.824 1.00 . A A . 43 ASP HB3 1 1
6 3941 1 1 43 ASP N N -3.305 12.411 -4.340 1.00 . A A . 43 ASP N 1 1
6 3942 1 1 43 ASP O O 0.180 13.038 -4.446 1.00 . A A . 43 ASP O 1 1
6 3943 1 1 43 ASP OD1 O -0.575 15.009 -2.482 1.00 . A A . 43 ASP OD1 1 1
6 3944 1 1 43 ASP OD2 O -1.313 14.417 -0.474 1.00 . A A . 43 ASP OD2 1 1
6 3945 1 1 44 TYR C C -0.146 9.155 -5.560 1.00 . A A . 44 TYR C 1 1
6 3946 1 1 44 TYR CA C 0.260 10.209 -4.520 1.00 . A A . 44 TYR CA 1 1
6 3947 1 1 44 TYR CB C 0.769 9.569 -3.223 1.00 . A A . 44 TYR CB 1 1
6 3948 1 1 44 TYR CD1 C 2.295 11.417 -2.431 1.00 . A A . 44 TYR CD1 1 1
6 3949 1 1 44 TYR CD2 C 0.362 10.844 -1.073 1.00 . A A . 44 TYR CD2 1 1
6 3950 1 1 44 TYR CE1 C 2.512 12.563 -1.649 1.00 . A A . 44 TYR CE1 1 1
6 3951 1 1 44 TYR CE2 C 0.600 11.969 -0.267 1.00 . A A . 44 TYR CE2 1 1
6 3952 1 1 44 TYR CG C 1.193 10.581 -2.177 1.00 . A A . 44 TYR CG 1 1
6 3953 1 1 44 TYR CZ C 1.645 12.855 -0.584 1.00 . A A . 44 TYR CZ 1 1
6 3954 1 1 44 TYR H H -1.744 10.587 -3.989 1.00 . A A . 44 TYR H 1 1
6 3955 1 1 44 TYR HA H 1.075 10.797 -4.936 1.00 . A A . 44 TYR HA 1 1
6 3956 1 1 44 TYR HB2 H -0.020 8.944 -2.808 1.00 . A A . 44 TYR HB2 1 1
6 3957 1 1 44 TYR HB3 H 1.612 8.930 -3.464 1.00 . A A . 44 TYR HB3 1 1
6 3958 1 1 44 TYR HD1 H 2.951 11.206 -3.256 1.00 . A A . 44 TYR HD1 1 1
6 3959 1 1 44 TYR HD2 H -0.485 10.209 -0.863 1.00 . A A . 44 TYR HD2 1 1
6 3960 1 1 44 TYR HE1 H 3.336 13.221 -1.880 1.00 . A A . 44 TYR HE1 1 1
6 3961 1 1 44 TYR HE2 H -0.061 12.184 0.560 1.00 . A A . 44 TYR HE2 1 1
6 3962 1 1 44 TYR HH H 2.443 14.602 -0.253 1.00 . A A . 44 TYR HH 1 1
6 3963 1 1 44 TYR N N -0.876 11.061 -4.198 1.00 . A A . 44 TYR N 1 1
6 3964 1 1 44 TYR O O -0.392 8.009 -5.200 1.00 . A A . 44 TYR O 1 1
6 3965 1 1 44 TYR OH O 1.832 13.985 0.157 1.00 . A A . 44 TYR OH 1 1
6 3966 1 1 45 PRO C C 0.083 7.314 -8.041 1.00 . A A . 45 PRO C 1 1
6 3967 1 1 45 PRO CA C -0.695 8.627 -7.912 1.00 . A A . 45 PRO CA 1 1
6 3968 1 1 45 PRO CB C -0.584 9.434 -9.210 1.00 . A A . 45 PRO CB 1 1
6 3969 1 1 45 PRO CD C 0.075 10.820 -7.401 1.00 . A A . 45 PRO CD 1 1
6 3970 1 1 45 PRO CG C -0.661 10.881 -8.736 1.00 . A A . 45 PRO CG 1 1
6 3971 1 1 45 PRO HA H -1.748 8.408 -7.724 1.00 . A A . 45 PRO HA 1 1
6 3972 1 1 45 PRO HB2 H 0.390 9.272 -9.673 1.00 . A A . 45 PRO HB2 1 1
6 3973 1 1 45 PRO HB3 H -1.378 9.189 -9.917 1.00 . A A . 45 PRO HB3 1 1
6 3974 1 1 45 PRO HD2 H 1.147 10.862 -7.577 1.00 . A A . 45 PRO HD2 1 1
6 3975 1 1 45 PRO HD3 H -0.238 11.645 -6.766 1.00 . A A . 45 PRO HD3 1 1
6 3976 1 1 45 PRO HG2 H -0.195 11.577 -9.435 1.00 . A A . 45 PRO HG2 1 1
6 3977 1 1 45 PRO HG3 H -1.705 11.151 -8.570 1.00 . A A . 45 PRO HG3 1 1
6 3978 1 1 45 PRO N N -0.224 9.511 -6.853 1.00 . A A . 45 PRO N 1 1
6 3979 1 1 45 PRO O O -0.491 6.319 -8.481 1.00 . A A . 45 PRO O 1 1
6 3980 1 1 46 LYS C C 2.572 5.411 -6.751 1.00 . A A . 46 LYS C 1 1
6 3981 1 1 46 LYS CA C 2.284 6.212 -8.017 1.00 . A A . 46 LYS CA 1 1
6 3982 1 1 46 LYS CB C 3.577 6.763 -8.632 1.00 . A A . 46 LYS CB 1 1
6 3983 1 1 46 LYS CD C 2.747 6.554 -11.032 1.00 . A A . 46 LYS CD 1 1
6 3984 1 1 46 LYS CE C 2.872 7.179 -12.424 1.00 . A A . 46 LYS CE 1 1
6 3985 1 1 46 LYS CG C 3.378 7.471 -9.978 1.00 . A A . 46 LYS CG 1 1
6 3986 1 1 46 LYS H H 1.790 8.132 -7.271 1.00 . A A . 46 LYS H 1 1
6 3987 1 1 46 LYS HA H 1.832 5.527 -8.733 1.00 . A A . 46 LYS HA 1 1
6 3988 1 1 46 LYS HB2 H 4.011 7.490 -7.949 1.00 . A A . 46 LYS HB2 1 1
6 3989 1 1 46 LYS HB3 H 4.284 5.945 -8.769 1.00 . A A . 46 LYS HB3 1 1
6 3990 1 1 46 LYS HD2 H 3.256 5.589 -11.026 1.00 . A A . 46 LYS HD2 1 1
6 3991 1 1 46 LYS HD3 H 1.691 6.407 -10.801 1.00 . A A . 46 LYS HD3 1 1
6 3992 1 1 46 LYS HE2 H 2.421 8.172 -12.419 1.00 . A A . 46 LYS HE2 1 1
6 3993 1 1 46 LYS HE3 H 3.928 7.266 -12.680 1.00 . A A . 46 LYS HE3 1 1
6 3994 1 1 46 LYS HG2 H 2.757 8.358 -9.844 1.00 . A A . 46 LYS HG2 1 1
6 3995 1 1 46 LYS HG3 H 4.360 7.791 -10.326 1.00 . A A . 46 LYS HG3 1 1
6 3996 1 1 46 LYS HZ1 H 1.223 6.274 -13.231 1.00 . A A . 46 LYS HZ1 1 1
6 3997 1 1 46 LYS HZ2 H 2.314 6.794 -14.352 1.00 . A A . 46 LYS HZ2 1 1
6 3998 1 1 46 LYS HZ3 H 2.623 5.437 -13.470 1.00 . A A . 46 LYS HZ3 1 1
6 3999 1 1 46 LYS N N 1.385 7.318 -7.718 1.00 . A A . 46 LYS N 1 1
6 4000 1 1 46 LYS NZ N 2.206 6.356 -13.448 1.00 . A A . 46 LYS NZ 1 1
6 4001 1 1 46 LYS O O 2.319 4.186 -6.771 1.00 . A A . 46 LYS O 1 1
6 4002 1 1 46 LYS OXT O 3.071 6.024 -5.784 1.00 . A A . 46 LYS OXT 1 1
7 4003 1 1 1 LYS C C 3.007 1.644 -0.781 1.00 . A A . 1 LYS C 1 1
7 4004 1 1 1 LYS CA C 1.974 0.521 -0.900 1.00 . A A . 1 LYS CA 1 1
7 4005 1 1 1 LYS CB C 1.377 0.543 -2.314 1.00 . A A . 1 LYS CB 1 1
7 4006 1 1 1 LYS CD C -0.070 -0.657 -4.023 1.00 . A A . 1 LYS CD 1 1
7 4007 1 1 1 LYS CE C -0.493 0.653 -4.713 1.00 . A A . 1 LYS CE 1 1
7 4008 1 1 1 LYS CG C 0.284 -0.504 -2.535 1.00 . A A . 1 LYS CG 1 1
7 4009 1 1 1 LYS H1 H 1.345 0.662 1.044 1.00 . A A . 1 LYS H1 1 1
7 4010 1 1 1 LYS H2 H 0.430 1.522 -0.012 1.00 . A A . 1 LYS H2 1 1
7 4011 1 1 1 LYS H3 H 0.261 -0.110 0.067 1.00 . A A . 1 LYS H3 1 1
7 4012 1 1 1 LYS HA H 2.481 -0.432 -0.744 1.00 . A A . 1 LYS HA 1 1
7 4013 1 1 1 LYS HB2 H 0.955 1.533 -2.489 1.00 . A A . 1 LYS HB2 1 1
7 4014 1 1 1 LYS HB3 H 2.170 0.356 -3.039 1.00 . A A . 1 LYS HB3 1 1
7 4015 1 1 1 LYS HD2 H 0.762 -1.115 -4.557 1.00 . A A . 1 LYS HD2 1 1
7 4016 1 1 1 LYS HD3 H -0.908 -1.353 -4.077 1.00 . A A . 1 LYS HD3 1 1
7 4017 1 1 1 LYS HE2 H -1.132 0.401 -5.561 1.00 . A A . 1 LYS HE2 1 1
7 4018 1 1 1 LYS HE3 H -1.065 1.276 -4.025 1.00 . A A . 1 LYS HE3 1 1
7 4019 1 1 1 LYS HG2 H 0.630 -1.472 -2.168 1.00 . A A . 1 LYS HG2 1 1
7 4020 1 1 1 LYS HG3 H -0.608 -0.220 -1.978 1.00 . A A . 1 LYS HG3 1 1
7 4021 1 1 1 LYS HZ1 H 1.259 1.717 -4.486 1.00 . A A . 1 LYS HZ1 1 1
7 4022 1 1 1 LYS HZ2 H 1.170 0.865 -5.894 1.00 . A A . 1 LYS HZ2 1 1
7 4023 1 1 1 LYS HZ3 H 0.305 2.252 -5.710 1.00 . A A . 1 LYS HZ3 1 1
7 4024 1 1 1 LYS N N 0.923 0.652 0.124 1.00 . A A . 1 LYS N 1 1
7 4025 1 1 1 LYS NZ N 0.649 1.428 -5.237 1.00 . A A . 1 LYS NZ 1 1
7 4026 1 1 1 LYS O O 2.866 2.526 0.066 1.00 . A A . 1 LYS O 1 1
7 4027 1 1 2 SER C C 4.134 3.778 -2.780 1.00 . A A . 2 SER C 1 1
7 4028 1 1 2 SER CA C 4.881 2.765 -1.919 1.00 . A A . 2 SER CA 1 1
7 4029 1 1 2 SER CB C 6.158 2.310 -2.633 1.00 . A A . 2 SER CB 1 1
7 4030 1 1 2 SER H H 4.064 0.856 -2.321 1.00 . A A . 2 SER H 1 1
7 4031 1 1 2 SER HA H 5.130 3.236 -0.969 1.00 . A A . 2 SER HA 1 1
7 4032 1 1 2 SER HB2 H 5.914 2.032 -3.657 1.00 . A A . 2 SER HB2 1 1
7 4033 1 1 2 SER HB3 H 6.876 3.131 -2.648 1.00 . A A . 2 SER HB3 1 1
7 4034 1 1 2 SER HG H 6.844 1.375 -1.069 1.00 . A A . 2 SER HG 1 1
7 4035 1 1 2 SER N N 4.006 1.629 -1.673 1.00 . A A . 2 SER N 1 1
7 4036 1 1 2 SER O O 3.426 3.389 -3.709 1.00 . A A . 2 SER O 1 1
7 4037 1 1 2 SER OG O 6.734 1.187 -2.003 1.00 . A A . 2 SER OG 1 1
7 4038 1 1 3 CYS C C 4.098 7.410 -3.161 1.00 . A A . 3 CYS C 1 1
7 4039 1 1 3 CYS CA C 3.352 6.107 -2.858 1.00 . A A . 3 CYS CA 1 1
7 4040 1 1 3 CYS CB C 2.368 6.292 -1.700 1.00 . A A . 3 CYS CB 1 1
7 4041 1 1 3 CYS H H 4.894 5.287 -1.675 1.00 . A A . 3 CYS H 1 1
7 4042 1 1 3 CYS HA H 2.807 5.819 -3.753 1.00 . A A . 3 CYS HA 1 1
7 4043 1 1 3 CYS HB2 H 2.948 6.356 -0.774 1.00 . A A . 3 CYS HB2 1 1
7 4044 1 1 3 CYS HB3 H 1.847 7.233 -1.832 1.00 . A A . 3 CYS HB3 1 1
7 4045 1 1 3 CYS N N 4.280 5.064 -2.449 1.00 . A A . 3 CYS N 1 1
7 4046 1 1 3 CYS O O 4.675 7.998 -2.252 1.00 . A A . 3 CYS O 1 1
7 4047 1 1 3 CYS SG S 1.151 4.961 -1.463 1.00 . A A . 3 CYS SG 1 1
7 4048 1 1 4 CYS C C 3.981 10.097 -5.514 1.00 . A A . 4 CYS C 1 1
7 4049 1 1 4 CYS CA C 4.866 8.996 -4.912 1.00 . A A . 4 CYS CA 1 1
7 4050 1 1 4 CYS CB C 5.878 8.515 -5.955 1.00 . A A . 4 CYS CB 1 1
7 4051 1 1 4 CYS H H 3.501 7.376 -5.098 1.00 . A A . 4 CYS H 1 1
7 4052 1 1 4 CYS HA H 5.443 9.387 -4.088 1.00 . A A . 4 CYS HA 1 1
7 4053 1 1 4 CYS HB2 H 5.345 8.018 -6.764 1.00 . A A . 4 CYS HB2 1 1
7 4054 1 1 4 CYS HB3 H 6.384 9.381 -6.384 1.00 . A A . 4 CYS HB3 1 1
7 4055 1 1 4 CYS N N 4.080 7.863 -4.423 1.00 . A A . 4 CYS N 1 1
7 4056 1 1 4 CYS O O 2.933 9.788 -6.079 1.00 . A A . 4 CYS O 1 1
7 4057 1 1 4 CYS SG S 7.163 7.405 -5.326 1.00 . A A . 4 CYS SG 1 1
7 4058 1 1 5 PRO C C 3.595 12.351 -7.587 1.00 . A A . 5 PRO C 1 1
7 4059 1 1 5 PRO CA C 3.720 12.500 -6.069 1.00 . A A . 5 PRO CA 1 1
7 4060 1 1 5 PRO CB C 4.539 13.747 -5.714 1.00 . A A . 5 PRO CB 1 1
7 4061 1 1 5 PRO CD C 5.538 11.867 -4.669 1.00 . A A . 5 PRO CD 1 1
7 4062 1 1 5 PRO CG C 5.279 13.353 -4.442 1.00 . A A . 5 PRO CG 1 1
7 4063 1 1 5 PRO HA H 2.725 12.604 -5.643 1.00 . A A . 5 PRO HA 1 1
7 4064 1 1 5 PRO HB2 H 5.290 13.938 -6.476 1.00 . A A . 5 PRO HB2 1 1
7 4065 1 1 5 PRO HB3 H 3.918 14.632 -5.578 1.00 . A A . 5 PRO HB3 1 1
7 4066 1 1 5 PRO HD2 H 6.454 11.727 -5.245 1.00 . A A . 5 PRO HD2 1 1
7 4067 1 1 5 PRO HD3 H 5.632 11.406 -3.692 1.00 . A A . 5 PRO HD3 1 1
7 4068 1 1 5 PRO HG2 H 6.202 13.918 -4.305 1.00 . A A . 5 PRO HG2 1 1
7 4069 1 1 5 PRO HG3 H 4.624 13.487 -3.581 1.00 . A A . 5 PRO HG3 1 1
7 4070 1 1 5 PRO N N 4.398 11.377 -5.432 1.00 . A A . 5 PRO N 1 1
7 4071 1 1 5 PRO O O 2.524 12.587 -8.142 1.00 . A A . 5 PRO O 1 1
7 4072 1 1 6 ASN C C 5.776 10.971 -10.219 1.00 . A A . 6 ASN C 1 1
7 4073 1 1 6 ASN CA C 4.782 12.011 -9.716 1.00 . A A . 6 ASN CA 1 1
7 4074 1 1 6 ASN CB C 5.100 13.410 -10.252 1.00 . A A . 6 ASN CB 1 1
7 4075 1 1 6 ASN CG C 6.464 13.877 -9.776 1.00 . A A . 6 ASN CG 1 1
7 4076 1 1 6 ASN H H 5.533 11.759 -7.743 1.00 . A A . 6 ASN H 1 1
7 4077 1 1 6 ASN HA H 3.818 11.755 -10.130 1.00 . A A . 6 ASN HA 1 1
7 4078 1 1 6 ASN HB2 H 5.093 13.398 -11.343 1.00 . A A . 6 ASN HB2 1 1
7 4079 1 1 6 ASN HB3 H 4.331 14.110 -9.921 1.00 . A A . 6 ASN HB3 1 1
7 4080 1 1 6 ASN HD21 H 5.605 14.897 -8.249 1.00 . A A . 6 ASN HD21 1 1
7 4081 1 1 6 ASN HD22 H 7.355 14.919 -8.288 1.00 . A A . 6 ASN HD22 1 1
7 4082 1 1 6 ASN N N 4.700 12.008 -8.260 1.00 . A A . 6 ASN N 1 1
7 4083 1 1 6 ASN ND2 N 6.477 14.638 -8.687 1.00 . A A . 6 ASN ND2 1 1
7 4084 1 1 6 ASN O O 6.523 10.374 -9.445 1.00 . A A . 6 ASN O 1 1
7 4085 1 1 6 ASN OD1 O 7.485 13.539 -10.368 1.00 . A A . 6 ASN OD1 1 1
7 4086 1 1 7 THR C C 8.058 10.065 -12.049 1.00 . A A . 7 THR C 1 1
7 4087 1 1 7 THR CA C 6.567 9.784 -12.239 1.00 . A A . 7 THR CA 1 1
7 4088 1 1 7 THR CB C 6.166 9.784 -13.721 1.00 . A A . 7 THR CB 1 1
7 4089 1 1 7 THR CG2 C 6.778 8.599 -14.472 1.00 . A A . 7 THR CG2 1 1
7 4090 1 1 7 THR H H 5.112 11.296 -12.104 1.00 . A A . 7 THR H 1 1
7 4091 1 1 7 THR HA H 6.337 8.803 -11.821 1.00 . A A . 7 THR HA 1 1
7 4092 1 1 7 THR HB H 6.494 10.714 -14.189 1.00 . A A . 7 THR HB 1 1
7 4093 1 1 7 THR HG1 H 4.475 8.853 -13.483 1.00 . A A . 7 THR HG1 1 1
7 4094 1 1 7 THR HG21 H 6.465 7.663 -14.009 1.00 . A A . 7 THR HG21 1 1
7 4095 1 1 7 THR HG22 H 6.438 8.615 -15.508 1.00 . A A . 7 THR HG22 1 1
7 4096 1 1 7 THR HG23 H 7.866 8.664 -14.456 1.00 . A A . 7 THR HG23 1 1
7 4097 1 1 7 THR N N 5.762 10.768 -11.540 1.00 . A A . 7 THR N 1 1
7 4098 1 1 7 THR O O 8.832 9.137 -11.841 1.00 . A A . 7 THR O 1 1
7 4099 1 1 7 THR OG1 O 4.759 9.704 -13.827 1.00 . A A . 7 THR OG1 1 1
7 4100 1 1 8 THR C C 10.337 11.402 -10.497 1.00 . A A . 8 THR C 1 1
7 4101 1 1 8 THR CA C 9.863 11.717 -11.920 1.00 . A A . 8 THR CA 1 1
7 4102 1 1 8 THR CB C 10.075 13.190 -12.296 1.00 . A A . 8 THR CB 1 1
7 4103 1 1 8 THR CG2 C 11.548 13.445 -12.628 1.00 . A A . 8 THR CG2 1 1
7 4104 1 1 8 THR H H 7.781 12.075 -12.204 1.00 . A A . 8 THR H 1 1
7 4105 1 1 8 THR HA H 10.455 11.125 -12.611 1.00 . A A . 8 THR HA 1 1
7 4106 1 1 8 THR HB H 9.778 13.835 -11.470 1.00 . A A . 8 THR HB 1 1
7 4107 1 1 8 THR HG1 H 9.556 12.953 -14.157 1.00 . A A . 8 THR HG1 1 1
7 4108 1 1 8 THR HG21 H 11.856 12.819 -13.467 1.00 . A A . 8 THR HG21 1 1
7 4109 1 1 8 THR HG22 H 11.684 14.491 -12.899 1.00 . A A . 8 THR HG22 1 1
7 4110 1 1 8 THR HG23 H 12.172 13.216 -11.764 1.00 . A A . 8 THR HG23 1 1
7 4111 1 1 8 THR N N 8.466 11.337 -12.096 1.00 . A A . 8 THR N 1 1
7 4112 1 1 8 THR O O 11.476 10.988 -10.290 1.00 . A A . 8 THR O 1 1
7 4113 1 1 8 THR OG1 O 9.294 13.520 -13.428 1.00 . A A . 8 THR OG1 1 1
7 4114 1 1 9 GLY C C 9.808 9.712 -7.942 1.00 . A A . 9 GLY C 1 1
7 4115 1 1 9 GLY CA C 9.692 11.219 -8.132 1.00 . A A . 9 GLY CA 1 1
7 4116 1 1 9 GLY H H 8.524 11.900 -9.772 1.00 . A A . 9 GLY H 1 1
7 4117 1 1 9 GLY HA2 H 10.606 11.708 -7.794 1.00 . A A . 9 GLY HA2 1 1
7 4118 1 1 9 GLY HA3 H 8.862 11.568 -7.533 1.00 . A A . 9 GLY HA3 1 1
7 4119 1 1 9 GLY N N 9.443 11.564 -9.519 1.00 . A A . 9 GLY N 1 1
7 4120 1 1 9 GLY O O 10.712 9.249 -7.258 1.00 . A A . 9 GLY O 1 1
7 4121 1 1 10 ARG C C 10.366 7.098 -9.251 1.00 . A A . 10 ARG C 1 1
7 4122 1 1 10 ARG CA C 9.017 7.498 -8.657 1.00 . A A . 10 ARG CA 1 1
7 4123 1 1 10 ARG CB C 7.807 6.988 -9.451 1.00 . A A . 10 ARG CB 1 1
7 4124 1 1 10 ARG CD C 7.943 4.691 -8.387 1.00 . A A . 10 ARG CD 1 1
7 4125 1 1 10 ARG CG C 7.809 5.480 -9.689 1.00 . A A . 10 ARG CG 1 1
7 4126 1 1 10 ARG CZ C 6.571 4.150 -6.396 1.00 . A A . 10 ARG CZ 1 1
7 4127 1 1 10 ARG H H 8.167 9.366 -9.092 1.00 . A A . 10 ARG H 1 1
7 4128 1 1 10 ARG HA H 8.983 7.066 -7.660 1.00 . A A . 10 ARG HA 1 1
7 4129 1 1 10 ARG HB2 H 6.901 7.264 -8.913 1.00 . A A . 10 ARG HB2 1 1
7 4130 1 1 10 ARG HB3 H 7.776 7.464 -10.426 1.00 . A A . 10 ARG HB3 1 1
7 4131 1 1 10 ARG HD2 H 7.986 3.645 -8.658 1.00 . A A . 10 ARG HD2 1 1
7 4132 1 1 10 ARG HD3 H 8.865 4.948 -7.869 1.00 . A A . 10 ARG HD3 1 1
7 4133 1 1 10 ARG HE H 6.062 5.518 -7.797 1.00 . A A . 10 ARG HE 1 1
7 4134 1 1 10 ARG HG2 H 6.877 5.201 -10.183 1.00 . A A . 10 ARG HG2 1 1
7 4135 1 1 10 ARG HG3 H 8.632 5.229 -10.357 1.00 . A A . 10 ARG HG3 1 1
7 4136 1 1 10 ARG HH11 H 8.352 3.154 -6.473 1.00 . A A . 10 ARG HH11 1 1
7 4137 1 1 10 ARG HH12 H 7.308 2.700 -5.152 1.00 . A A . 10 ARG HH12 1 1
7 4138 1 1 10 ARG HH21 H 4.726 4.939 -6.102 1.00 . A A . 10 ARG HH21 1 1
7 4139 1 1 10 ARG HH22 H 5.187 3.725 -4.935 1.00 . A A . 10 ARG HH22 1 1
7 4140 1 1 10 ARG N N 8.914 8.941 -8.566 1.00 . A A . 10 ARG N 1 1
7 4141 1 1 10 ARG NE N 6.794 4.883 -7.499 1.00 . A A . 10 ARG NE 1 1
7 4142 1 1 10 ARG NH1 N 7.482 3.263 -5.970 1.00 . A A . 10 ARG NH1 1 1
7 4143 1 1 10 ARG NH2 N 5.421 4.299 -5.730 1.00 . A A . 10 ARG NH2 1 1
7 4144 1 1 10 ARG O O 11.007 6.188 -8.738 1.00 . A A . 10 ARG O 1 1
7 4145 1 1 11 ASN C C 13.268 7.725 -9.992 1.00 . A A . 11 ASN C 1 1
7 4146 1 1 11 ASN CA C 12.095 7.484 -10.938 1.00 . A A . 11 ASN CA 1 1
7 4147 1 1 11 ASN CB C 12.280 8.303 -12.220 1.00 . A A . 11 ASN CB 1 1
7 4148 1 1 11 ASN CG C 11.183 8.079 -13.256 1.00 . A A . 11 ASN CG 1 1
7 4149 1 1 11 ASN H H 10.301 8.599 -10.605 1.00 . A A . 11 ASN H 1 1
7 4150 1 1 11 ASN HA H 12.095 6.422 -11.204 1.00 . A A . 11 ASN HA 1 1
7 4151 1 1 11 ASN HB2 H 12.327 9.361 -11.970 1.00 . A A . 11 ASN HB2 1 1
7 4152 1 1 11 ASN HB3 H 13.230 8.023 -12.668 1.00 . A A . 11 ASN HB3 1 1
7 4153 1 1 11 ASN HD21 H 11.471 9.951 -13.994 1.00 . A A . 11 ASN HD21 1 1
7 4154 1 1 11 ASN HD22 H 10.176 9.043 -14.737 1.00 . A A . 11 ASN HD22 1 1
7 4155 1 1 11 ASN N N 10.832 7.801 -10.286 1.00 . A A . 11 ASN N 1 1
7 4156 1 1 11 ASN ND2 N 10.938 9.098 -14.081 1.00 . A A . 11 ASN ND2 1 1
7 4157 1 1 11 ASN O O 14.152 6.877 -9.902 1.00 . A A . 11 ASN O 1 1
7 4158 1 1 11 ASN OD1 O 10.558 7.022 -13.305 1.00 . A A . 11 ASN OD1 1 1
7 4159 1 1 12 ILE C C 14.395 8.220 -7.202 1.00 . A A . 12 ILE C 1 1
7 4160 1 1 12 ILE CA C 14.408 9.171 -8.400 1.00 . A A . 12 ILE CA 1 1
7 4161 1 1 12 ILE CB C 14.415 10.658 -7.998 1.00 . A A . 12 ILE CB 1 1
7 4162 1 1 12 ILE CD1 C 16.811 10.401 -7.068 1.00 . A A . 12 ILE CD1 1 1
7 4163 1 1 12 ILE CG1 C 15.849 11.210 -7.950 1.00 . A A . 12 ILE CG1 1 1
7 4164 1 1 12 ILE CG2 C 13.695 10.947 -6.676 1.00 . A A . 12 ILE CG2 1 1
7 4165 1 1 12 ILE H H 12.541 9.542 -9.378 1.00 . A A . 12 ILE H 1 1
7 4166 1 1 12 ILE HA H 15.315 8.986 -8.978 1.00 . A A . 12 ILE HA 1 1
7 4167 1 1 12 ILE HB H 13.882 11.223 -8.765 1.00 . A A . 12 ILE HB 1 1
7 4168 1 1 12 ILE HD11 H 16.381 10.213 -6.085 1.00 . A A . 12 ILE HD11 1 1
7 4169 1 1 12 ILE HD12 H 17.052 9.451 -7.542 1.00 . A A . 12 ILE HD12 1 1
7 4170 1 1 12 ILE HD13 H 17.739 10.956 -6.946 1.00 . A A . 12 ILE HD13 1 1
7 4171 1 1 12 ILE HG12 H 16.247 11.228 -8.965 1.00 . A A . 12 ILE HG12 1 1
7 4172 1 1 12 ILE HG13 H 15.813 12.236 -7.584 1.00 . A A . 12 ILE HG13 1 1
7 4173 1 1 12 ILE HG21 H 14.168 10.436 -5.838 1.00 . A A . 12 ILE HG21 1 1
7 4174 1 1 12 ILE HG22 H 13.711 12.017 -6.485 1.00 . A A . 12 ILE HG22 1 1
7 4175 1 1 12 ILE HG23 H 12.660 10.628 -6.752 1.00 . A A . 12 ILE HG23 1 1
7 4176 1 1 12 ILE N N 13.294 8.867 -9.289 1.00 . A A . 12 ILE N 1 1
7 4177 1 1 12 ILE O O 15.428 7.667 -6.832 1.00 . A A . 12 ILE O 1 1
7 4178 1 1 13 TYR C C 13.534 5.698 -5.947 1.00 . A A . 13 TYR C 1 1
7 4179 1 1 13 TYR CA C 12.974 7.056 -5.554 1.00 . A A . 13 TYR CA 1 1
7 4180 1 1 13 TYR CB C 11.465 6.975 -5.310 1.00 . A A . 13 TYR CB 1 1
7 4181 1 1 13 TYR CD1 C 11.213 6.243 -2.916 1.00 . A A . 13 TYR CD1 1 1
7 4182 1 1 13 TYR CD2 C 10.391 4.775 -4.673 1.00 . A A . 13 TYR CD2 1 1
7 4183 1 1 13 TYR CE1 C 10.746 5.346 -1.943 1.00 . A A . 13 TYR CE1 1 1
7 4184 1 1 13 TYR CE2 C 9.924 3.876 -3.700 1.00 . A A . 13 TYR CE2 1 1
7 4185 1 1 13 TYR CG C 11.037 5.959 -4.278 1.00 . A A . 13 TYR CG 1 1
7 4186 1 1 13 TYR CZ C 10.125 4.148 -2.335 1.00 . A A . 13 TYR CZ 1 1
7 4187 1 1 13 TYR H H 12.398 8.503 -6.957 1.00 . A A . 13 TYR H 1 1
7 4188 1 1 13 TYR HA H 13.487 7.413 -4.665 1.00 . A A . 13 TYR HA 1 1
7 4189 1 1 13 TYR HB2 H 11.115 7.950 -4.984 1.00 . A A . 13 TYR HB2 1 1
7 4190 1 1 13 TYR HB3 H 10.964 6.744 -6.247 1.00 . A A . 13 TYR HB3 1 1
7 4191 1 1 13 TYR HD1 H 11.691 7.162 -2.622 1.00 . A A . 13 TYR HD1 1 1
7 4192 1 1 13 TYR HD2 H 10.246 4.554 -5.720 1.00 . A A . 13 TYR HD2 1 1
7 4193 1 1 13 TYR HE1 H 10.850 5.596 -0.899 1.00 . A A . 13 TYR HE1 1 1
7 4194 1 1 13 TYR HE2 H 9.403 2.985 -4.011 1.00 . A A . 13 TYR HE2 1 1
7 4195 1 1 13 TYR HH H 9.298 2.473 -1.766 1.00 . A A . 13 TYR HH 1 1
7 4196 1 1 13 TYR N N 13.210 8.008 -6.618 1.00 . A A . 13 TYR N 1 1
7 4197 1 1 13 TYR O O 14.240 5.059 -5.171 1.00 . A A . 13 TYR O 1 1
7 4198 1 1 13 TYR OH O 9.721 3.250 -1.393 1.00 . A A . 13 TYR OH 1 1
7 4199 1 1 14 ASN C C 15.198 3.992 -7.904 1.00 . A A . 14 ASN C 1 1
7 4200 1 1 14 ASN CA C 13.687 4.023 -7.712 1.00 . A A . 14 ASN CA 1 1
7 4201 1 1 14 ASN CB C 12.951 3.724 -9.023 1.00 . A A . 14 ASN CB 1 1
7 4202 1 1 14 ASN CG C 11.524 3.224 -8.810 1.00 . A A . 14 ASN CG 1 1
7 4203 1 1 14 ASN H H 12.656 5.861 -7.772 1.00 . A A . 14 ASN H 1 1
7 4204 1 1 14 ASN HA H 13.454 3.294 -6.949 1.00 . A A . 14 ASN HA 1 1
7 4205 1 1 14 ASN HB2 H 12.942 4.619 -9.645 1.00 . A A . 14 ASN HB2 1 1
7 4206 1 1 14 ASN HB3 H 13.488 2.963 -9.575 1.00 . A A . 14 ASN HB3 1 1
7 4207 1 1 14 ASN HD21 H 10.883 4.229 -10.456 1.00 . A A . 14 ASN HD21 1 1
7 4208 1 1 14 ASN HD22 H 9.676 3.262 -9.640 1.00 . A A . 14 ASN HD22 1 1
7 4209 1 1 14 ASN N N 13.235 5.283 -7.178 1.00 . A A . 14 ASN N 1 1
7 4210 1 1 14 ASN ND2 N 10.628 3.573 -9.732 1.00 . A A . 14 ASN ND2 1 1
7 4211 1 1 14 ASN O O 15.825 2.980 -7.612 1.00 . A A . 14 ASN O 1 1
7 4212 1 1 14 ASN OD1 O 11.226 2.531 -7.839 1.00 . A A . 14 ASN OD1 1 1
7 4213 1 1 15 ALA C C 17.977 5.025 -7.297 1.00 . A A . 15 ALA C 1 1
7 4214 1 1 15 ALA CA C 17.222 5.178 -8.617 1.00 . A A . 15 ALA CA 1 1
7 4215 1 1 15 ALA CB C 17.562 6.499 -9.310 1.00 . A A . 15 ALA CB 1 1
7 4216 1 1 15 ALA H H 15.218 5.916 -8.508 1.00 . A A . 15 ALA H 1 1
7 4217 1 1 15 ALA HA H 17.516 4.368 -9.286 1.00 . A A . 15 ALA HA 1 1
7 4218 1 1 15 ALA HB1 H 18.631 6.535 -9.519 1.00 . A A . 15 ALA HB1 1 1
7 4219 1 1 15 ALA HB2 H 17.014 6.574 -10.250 1.00 . A A . 15 ALA HB2 1 1
7 4220 1 1 15 ALA HB3 H 17.297 7.341 -8.674 1.00 . A A . 15 ALA HB3 1 1
7 4221 1 1 15 ALA N N 15.787 5.091 -8.379 1.00 . A A . 15 ALA N 1 1
7 4222 1 1 15 ALA O O 18.947 4.275 -7.219 1.00 . A A . 15 ALA O 1 1
7 4223 1 1 16 CYS C C 17.975 4.197 -4.401 1.00 . A A . 16 CYS C 1 1
7 4224 1 1 16 CYS CA C 18.008 5.642 -4.904 1.00 . A A . 16 CYS CA 1 1
7 4225 1 1 16 CYS CB C 17.163 6.567 -4.025 1.00 . A A . 16 CYS CB 1 1
7 4226 1 1 16 CYS H H 16.660 6.270 -6.403 1.00 . A A . 16 CYS H 1 1
7 4227 1 1 16 CYS HA H 19.035 6.007 -4.901 1.00 . A A . 16 CYS HA 1 1
7 4228 1 1 16 CYS HB2 H 17.161 7.573 -4.425 1.00 . A A . 16 CYS HB2 1 1
7 4229 1 1 16 CYS HB3 H 16.131 6.230 -4.051 1.00 . A A . 16 CYS HB3 1 1
7 4230 1 1 16 CYS N N 17.490 5.710 -6.258 1.00 . A A . 16 CYS N 1 1
7 4231 1 1 16 CYS O O 18.994 3.667 -3.959 1.00 . A A . 16 CYS O 1 1
7 4232 1 1 16 CYS SG S 17.678 6.694 -2.304 1.00 . A A . 16 CYS SG 1 1
7 4233 1 1 17 ARG C C 17.579 1.230 -4.797 1.00 . A A . 17 ARG C 1 1
7 4234 1 1 17 ARG CA C 16.616 2.175 -4.075 1.00 . A A . 17 ARG CA 1 1
7 4235 1 1 17 ARG CB C 15.152 1.785 -4.314 1.00 . A A . 17 ARG CB 1 1
7 4236 1 1 17 ARG CD C 13.805 1.857 -2.170 1.00 . A A . 17 ARG CD 1 1
7 4237 1 1 17 ARG CG C 14.202 2.611 -3.433 1.00 . A A . 17 ARG CG 1 1
7 4238 1 1 17 ARG CZ C 15.032 0.172 -0.811 1.00 . A A . 17 ARG CZ 1 1
7 4239 1 1 17 ARG H H 15.974 4.050 -4.803 1.00 . A A . 17 ARG H 1 1
7 4240 1 1 17 ARG HA H 16.841 2.113 -3.013 1.00 . A A . 17 ARG HA 1 1
7 4241 1 1 17 ARG HB2 H 14.910 1.974 -5.358 1.00 . A A . 17 ARG HB2 1 1
7 4242 1 1 17 ARG HB3 H 15.010 0.720 -4.123 1.00 . A A . 17 ARG HB3 1 1
7 4243 1 1 17 ARG HD2 H 13.285 2.535 -1.505 1.00 . A A . 17 ARG HD2 1 1
7 4244 1 1 17 ARG HD3 H 13.138 1.056 -2.473 1.00 . A A . 17 ARG HD3 1 1
7 4245 1 1 17 ARG HE H 15.738 1.999 -1.316 1.00 . A A . 17 ARG HE 1 1
7 4246 1 1 17 ARG HG2 H 14.648 3.560 -3.141 1.00 . A A . 17 ARG HG2 1 1
7 4247 1 1 17 ARG HG3 H 13.289 2.818 -3.994 1.00 . A A . 17 ARG HG3 1 1
7 4248 1 1 17 ARG HH11 H 13.218 -0.555 -1.428 1.00 . A A . 17 ARG HH11 1 1
7 4249 1 1 17 ARG HH12 H 14.158 -1.637 -0.439 1.00 . A A . 17 ARG HH12 1 1
7 4250 1 1 17 ARG HH21 H 16.885 0.547 -0.047 1.00 . A A . 17 ARG HH21 1 1
7 4251 1 1 17 ARG HH22 H 16.137 -0.965 0.429 1.00 . A A . 17 ARG HH22 1 1
7 4252 1 1 17 ARG N N 16.803 3.556 -4.486 1.00 . A A . 17 ARG N 1 1
7 4253 1 1 17 ARG NE N 14.958 1.362 -1.421 1.00 . A A . 17 ARG NE 1 1
7 4254 1 1 17 ARG NH1 N 14.052 -0.741 -0.891 1.00 . A A . 17 ARG NH1 1 1
7 4255 1 1 17 ARG NH2 N 16.115 -0.108 -0.090 1.00 . A A . 17 ARG NH2 1 1
7 4256 1 1 17 ARG O O 18.221 0.408 -4.145 1.00 . A A . 17 ARG O 1 1
7 4257 1 1 18 LEU C C 20.036 0.696 -6.531 1.00 . A A . 18 LEU C 1 1
7 4258 1 1 18 LEU CA C 18.576 0.542 -6.953 1.00 . A A . 18 LEU CA 1 1
7 4259 1 1 18 LEU CB C 18.398 0.900 -8.434 1.00 . A A . 18 LEU CB 1 1
7 4260 1 1 18 LEU CD1 C 16.743 1.138 -10.308 1.00 . A A . 18 LEU CD1 1 1
7 4261 1 1 18 LEU CD2 C 17.063 -1.104 -9.261 1.00 . A A . 18 LEU CD2 1 1
7 4262 1 1 18 LEU CG C 17.057 0.408 -8.997 1.00 . A A . 18 LEU CG 1 1
7 4263 1 1 18 LEU H H 17.158 2.078 -6.595 1.00 . A A . 18 LEU H 1 1
7 4264 1 1 18 LEU HA H 18.309 -0.503 -6.802 1.00 . A A . 18 LEU HA 1 1
7 4265 1 1 18 LEU HB2 H 18.466 1.983 -8.539 1.00 . A A . 18 LEU HB2 1 1
7 4266 1 1 18 LEU HB3 H 19.204 0.453 -9.015 1.00 . A A . 18 LEU HB3 1 1
7 4267 1 1 18 LEU HD11 H 16.690 2.213 -10.136 1.00 . A A . 18 LEU HD11 1 1
7 4268 1 1 18 LEU HD12 H 17.520 0.933 -11.045 1.00 . A A . 18 LEU HD12 1 1
7 4269 1 1 18 LEU HD13 H 15.782 0.801 -10.698 1.00 . A A . 18 LEU HD13 1 1
7 4270 1 1 18 LEU HD21 H 17.206 -1.659 -8.335 1.00 . A A . 18 LEU HD21 1 1
7 4271 1 1 18 LEU HD22 H 16.108 -1.402 -9.694 1.00 . A A . 18 LEU HD22 1 1
7 4272 1 1 18 LEU HD23 H 17.862 -1.359 -9.957 1.00 . A A . 18 LEU HD23 1 1
7 4273 1 1 18 LEU HG H 16.275 0.632 -8.275 1.00 . A A . 18 LEU HG 1 1
7 4274 1 1 18 LEU N N 17.695 1.360 -6.126 1.00 . A A . 18 LEU N 1 1
7 4275 1 1 18 LEU O O 20.767 -0.292 -6.508 1.00 . A A . 18 LEU O 1 1
7 4276 1 1 19 THR C C 21.836 1.770 -4.077 1.00 . A A . 19 THR C 1 1
7 4277 1 1 19 THR CA C 21.769 2.155 -5.568 1.00 . A A . 19 THR CA 1 1
7 4278 1 1 19 THR CB C 22.198 3.611 -5.826 1.00 . A A . 19 THR CB 1 1
7 4279 1 1 19 THR CG2 C 22.411 3.867 -7.322 1.00 . A A . 19 THR CG2 1 1
7 4280 1 1 19 THR H H 19.793 2.681 -6.195 1.00 . A A . 19 THR H 1 1
7 4281 1 1 19 THR HA H 22.496 1.522 -6.078 1.00 . A A . 19 THR HA 1 1
7 4282 1 1 19 THR HB H 23.146 3.805 -5.322 1.00 . A A . 19 THR HB 1 1
7 4283 1 1 19 THR HG1 H 20.887 4.194 -4.504 1.00 . A A . 19 THR HG1 1 1
7 4284 1 1 19 THR HG21 H 22.730 4.899 -7.471 1.00 . A A . 19 THR HG21 1 1
7 4285 1 1 19 THR HG22 H 23.184 3.201 -7.706 1.00 . A A . 19 THR HG22 1 1
7 4286 1 1 19 THR HG23 H 21.488 3.700 -7.877 1.00 . A A . 19 THR HG23 1 1
7 4287 1 1 19 THR N N 20.446 1.909 -6.140 1.00 . A A . 19 THR N 1 1
7 4288 1 1 19 THR O O 22.625 2.341 -3.327 1.00 . A A . 19 THR O 1 1
7 4289 1 1 19 THR OG1 O 21.233 4.519 -5.340 1.00 . A A . 19 THR OG1 1 1
7 4290 1 1 20 GLY C C 20.909 1.024 -1.159 1.00 . A A . 20 GLY C 1 1
7 4291 1 1 20 GLY CA C 21.145 0.112 -2.363 1.00 . A A . 20 GLY CA 1 1
7 4292 1 1 20 GLY H H 20.367 0.388 -4.295 1.00 . A A . 20 GLY H 1 1
7 4293 1 1 20 GLY HA2 H 20.403 -0.686 -2.333 1.00 . A A . 20 GLY HA2 1 1
7 4294 1 1 20 GLY HA3 H 22.135 -0.338 -2.279 1.00 . A A . 20 GLY HA3 1 1
7 4295 1 1 20 GLY N N 21.041 0.778 -3.653 1.00 . A A . 20 GLY N 1 1
7 4296 1 1 20 GLY O O 21.382 0.709 -0.068 1.00 . A A . 20 GLY O 1 1
7 4297 1 1 21 ALA C C 18.493 2.731 0.328 1.00 . A A . 21 ALA C 1 1
7 4298 1 1 21 ALA CA C 19.872 3.064 -0.258 1.00 . A A . 21 ALA CA 1 1
7 4299 1 1 21 ALA CB C 19.948 4.493 -0.789 1.00 . A A . 21 ALA CB 1 1
7 4300 1 1 21 ALA H H 19.791 2.318 -2.255 1.00 . A A . 21 ALA H 1 1
7 4301 1 1 21 ALA HA H 20.637 2.978 0.513 1.00 . A A . 21 ALA HA 1 1
7 4302 1 1 21 ALA HB1 H 19.648 5.204 -0.019 1.00 . A A . 21 ALA HB1 1 1
7 4303 1 1 21 ALA HB2 H 20.969 4.714 -1.103 1.00 . A A . 21 ALA HB2 1 1
7 4304 1 1 21 ALA HB3 H 19.290 4.586 -1.645 1.00 . A A . 21 ALA HB3 1 1
7 4305 1 1 21 ALA N N 20.179 2.132 -1.338 1.00 . A A . 21 ALA N 1 1
7 4306 1 1 21 ALA O O 17.614 2.286 -0.410 1.00 . A A . 21 ALA O 1 1
7 4307 1 1 22 PRO C C 15.876 3.281 2.040 1.00 . A A . 22 PRO C 1 1
7 4308 1 1 22 PRO CA C 17.106 2.421 2.348 1.00 . A A . 22 PRO CA 1 1
7 4309 1 1 22 PRO CB C 17.483 2.450 3.831 1.00 . A A . 22 PRO CB 1 1
7 4310 1 1 22 PRO CD C 19.231 3.481 2.593 1.00 . A A . 22 PRO CD 1 1
7 4311 1 1 22 PRO CG C 18.456 3.624 3.903 1.00 . A A . 22 PRO CG 1 1
7 4312 1 1 22 PRO HA H 16.900 1.389 2.066 1.00 . A A . 22 PRO HA 1 1
7 4313 1 1 22 PRO HB2 H 16.627 2.568 4.494 1.00 . A A . 22 PRO HB2 1 1
7 4314 1 1 22 PRO HB3 H 18.018 1.534 4.083 1.00 . A A . 22 PRO HB3 1 1
7 4315 1 1 22 PRO HD2 H 19.597 4.453 2.264 1.00 . A A . 22 PRO HD2 1 1
7 4316 1 1 22 PRO HD3 H 20.065 2.794 2.745 1.00 . A A . 22 PRO HD3 1 1
7 4317 1 1 22 PRO HG2 H 17.894 4.558 3.900 1.00 . A A . 22 PRO HG2 1 1
7 4318 1 1 22 PRO HG3 H 19.105 3.574 4.778 1.00 . A A . 22 PRO HG3 1 1
7 4319 1 1 22 PRO N N 18.291 2.900 1.647 1.00 . A A . 22 PRO N 1 1
7 4320 1 1 22 PRO O O 15.997 4.433 1.621 1.00 . A A . 22 PRO O 1 1
7 4321 1 1 23 ARG C C 13.173 4.681 2.423 1.00 . A A . 23 ARG C 1 1
7 4322 1 1 23 ARG CA C 13.415 3.282 1.844 1.00 . A A . 23 ARG CA 1 1
7 4323 1 1 23 ARG CB C 12.249 2.336 2.161 1.00 . A A . 23 ARG CB 1 1
7 4324 1 1 23 ARG CD C 11.227 0.099 1.915 1.00 . A A . 23 ARG CD 1 1
7 4325 1 1 23 ARG CG C 12.377 0.989 1.449 1.00 . A A . 23 ARG CG 1 1
7 4326 1 1 23 ARG CZ C 11.853 -2.257 1.350 1.00 . A A . 23 ARG CZ 1 1
7 4327 1 1 23 ARG H H 14.645 1.769 2.627 1.00 . A A . 23 ARG H 1 1
7 4328 1 1 23 ARG HA H 13.440 3.389 0.757 1.00 . A A . 23 ARG HA 1 1
7 4329 1 1 23 ARG HB2 H 12.168 2.142 3.227 1.00 . A A . 23 ARG HB2 1 1
7 4330 1 1 23 ARG HB3 H 11.325 2.812 1.831 1.00 . A A . 23 ARG HB3 1 1
7 4331 1 1 23 ARG HD2 H 11.313 -0.121 2.980 1.00 . A A . 23 ARG HD2 1 1
7 4332 1 1 23 ARG HD3 H 10.305 0.656 1.766 1.00 . A A . 23 ARG HD3 1 1
7 4333 1 1 23 ARG HE H 10.482 -1.117 0.372 1.00 . A A . 23 ARG HE 1 1
7 4334 1 1 23 ARG HG2 H 12.308 1.147 0.373 1.00 . A A . 23 ARG HG2 1 1
7 4335 1 1 23 ARG HG3 H 13.323 0.505 1.690 1.00 . A A . 23 ARG HG3 1 1
7 4336 1 1 23 ARG HH11 H 12.910 -1.520 2.935 1.00 . A A . 23 ARG HH11 1 1
7 4337 1 1 23 ARG HH12 H 13.270 -3.173 2.510 1.00 . A A . 23 ARG HH12 1 1
7 4338 1 1 23 ARG HH21 H 10.963 -3.295 -0.169 1.00 . A A . 23 ARG HH21 1 1
7 4339 1 1 23 ARG HH22 H 12.165 -4.182 0.730 1.00 . A A . 23 ARG HH22 1 1
7 4340 1 1 23 ARG N N 14.686 2.699 2.240 1.00 . A A . 23 ARG N 1 1
7 4341 1 1 23 ARG NE N 11.147 -1.135 1.129 1.00 . A A . 23 ARG NE 1 1
7 4342 1 1 23 ARG NH1 N 12.758 -2.319 2.337 1.00 . A A . 23 ARG NH1 1 1
7 4343 1 1 23 ARG NH2 N 11.652 -3.327 0.569 1.00 . A A . 23 ARG NH2 1 1
7 4344 1 1 23 ARG O O 12.771 5.542 1.651 1.00 . A A . 23 ARG O 1 1
7 4345 1 1 24 PRO C C 13.906 7.379 3.628 1.00 . A A . 24 PRO C 1 1
7 4346 1 1 24 PRO CA C 13.116 6.260 4.312 1.00 . A A . 24 PRO CA 1 1
7 4347 1 1 24 PRO CB C 13.480 6.147 5.798 1.00 . A A . 24 PRO CB 1 1
7 4348 1 1 24 PRO CD C 13.855 4.047 4.763 1.00 . A A . 24 PRO CD 1 1
7 4349 1 1 24 PRO CG C 13.357 4.651 6.073 1.00 . A A . 24 PRO CG 1 1
7 4350 1 1 24 PRO HA H 12.047 6.459 4.229 1.00 . A A . 24 PRO HA 1 1
7 4351 1 1 24 PRO HB2 H 14.516 6.448 5.964 1.00 . A A . 24 PRO HB2 1 1
7 4352 1 1 24 PRO HB3 H 12.816 6.738 6.430 1.00 . A A . 24 PRO HB3 1 1
7 4353 1 1 24 PRO HD2 H 14.944 4.057 4.766 1.00 . A A . 24 PRO HD2 1 1
7 4354 1 1 24 PRO HD3 H 13.490 3.028 4.666 1.00 . A A . 24 PRO HD3 1 1
7 4355 1 1 24 PRO HG2 H 13.952 4.336 6.931 1.00 . A A . 24 PRO HG2 1 1
7 4356 1 1 24 PRO HG3 H 12.307 4.392 6.221 1.00 . A A . 24 PRO HG3 1 1
7 4357 1 1 24 PRO N N 13.388 4.952 3.726 1.00 . A A . 24 PRO N 1 1
7 4358 1 1 24 PRO O O 13.347 8.423 3.299 1.00 . A A . 24 PRO O 1 1
7 4359 1 1 25 THR C C 15.633 8.471 1.390 1.00 . A A . 25 THR C 1 1
7 4360 1 1 25 THR CA C 16.094 8.137 2.806 1.00 . A A . 25 THR CA 1 1
7 4361 1 1 25 THR CB C 17.534 7.602 2.823 1.00 . A A . 25 THR CB 1 1
7 4362 1 1 25 THR CG2 C 18.532 8.644 2.307 1.00 . A A . 25 THR CG2 1 1
7 4363 1 1 25 THR H H 15.607 6.268 3.686 1.00 . A A . 25 THR H 1 1
7 4364 1 1 25 THR HA H 16.044 9.047 3.402 1.00 . A A . 25 THR HA 1 1
7 4365 1 1 25 THR HB H 17.601 6.710 2.199 1.00 . A A . 25 THR HB 1 1
7 4366 1 1 25 THR HG1 H 18.784 6.920 4.150 1.00 . A A . 25 THR HG1 1 1
7 4367 1 1 25 THR HG21 H 19.545 8.246 2.380 1.00 . A A . 25 THR HG21 1 1
7 4368 1 1 25 THR HG22 H 18.327 8.883 1.264 1.00 . A A . 25 THR HG22 1 1
7 4369 1 1 25 THR HG23 H 18.462 9.553 2.905 1.00 . A A . 25 THR HG23 1 1
7 4370 1 1 25 THR N N 15.206 7.154 3.410 1.00 . A A . 25 THR N 1 1
7 4371 1 1 25 THR O O 15.522 9.642 1.029 1.00 . A A . 25 THR O 1 1
7 4372 1 1 25 THR OG1 O 17.883 7.249 4.147 1.00 . A A . 25 THR OG1 1 1
7 4373 1 1 26 CYS C C 13.519 8.231 -0.817 1.00 . A A . 26 CYS C 1 1
7 4374 1 1 26 CYS CA C 14.892 7.574 -0.771 1.00 . A A . 26 CYS CA 1 1
7 4375 1 1 26 CYS CB C 14.872 6.201 -1.445 1.00 . A A . 26 CYS CB 1 1
7 4376 1 1 26 CYS H H 15.392 6.504 0.987 1.00 . A A . 26 CYS H 1 1
7 4377 1 1 26 CYS HA H 15.587 8.222 -1.304 1.00 . A A . 26 CYS HA 1 1
7 4378 1 1 26 CYS HB2 H 14.143 5.562 -0.966 1.00 . A A . 26 CYS HB2 1 1
7 4379 1 1 26 CYS HB3 H 14.551 6.329 -2.476 1.00 . A A . 26 CYS HB3 1 1
7 4380 1 1 26 CYS N N 15.344 7.434 0.600 1.00 . A A . 26 CYS N 1 1
7 4381 1 1 26 CYS O O 13.266 9.067 -1.681 1.00 . A A . 26 CYS O 1 1
7 4382 1 1 26 CYS SG S 16.458 5.333 -1.425 1.00 . A A . 26 CYS SG 1 1
7 4383 1 1 27 ALA C C 11.340 9.904 0.404 1.00 . A A . 27 ALA C 1 1
7 4384 1 1 27 ALA CA C 11.302 8.391 0.238 1.00 . A A . 27 ALA CA 1 1
7 4385 1 1 27 ALA CB C 10.544 7.719 1.387 1.00 . A A . 27 ALA CB 1 1
7 4386 1 1 27 ALA H H 12.949 7.207 0.833 1.00 . A A . 27 ALA H 1 1
7 4387 1 1 27 ALA HA H 10.765 8.164 -0.681 1.00 . A A . 27 ALA HA 1 1
7 4388 1 1 27 ALA HB1 H 11.036 7.914 2.337 1.00 . A A . 27 ALA HB1 1 1
7 4389 1 1 27 ALA HB2 H 9.528 8.107 1.430 1.00 . A A . 27 ALA HB2 1 1
7 4390 1 1 27 ALA HB3 H 10.489 6.644 1.223 1.00 . A A . 27 ALA HB3 1 1
7 4391 1 1 27 ALA N N 12.647 7.863 0.126 1.00 . A A . 27 ALA N 1 1
7 4392 1 1 27 ALA O O 10.515 10.584 -0.188 1.00 . A A . 27 ALA O 1 1
7 4393 1 1 28 LYS C C 13.234 12.617 0.435 1.00 . A A . 28 LYS C 1 1
7 4394 1 1 28 LYS CA C 12.353 11.879 1.439 1.00 . A A . 28 LYS CA 1 1
7 4395 1 1 28 LYS CB C 12.730 12.147 2.892 1.00 . A A . 28 LYS CB 1 1
7 4396 1 1 28 LYS CD C 10.300 11.951 3.859 1.00 . A A . 28 LYS CD 1 1
7 4397 1 1 28 LYS CE C 9.415 11.238 2.822 1.00 . A A . 28 LYS CE 1 1
7 4398 1 1 28 LYS CG C 11.763 11.468 3.874 1.00 . A A . 28 LYS CG 1 1
7 4399 1 1 28 LYS H H 12.968 9.832 1.624 1.00 . A A . 28 LYS H 1 1
7 4400 1 1 28 LYS HA H 11.379 12.335 1.298 1.00 . A A . 28 LYS HA 1 1
7 4401 1 1 28 LYS HB2 H 13.737 11.766 3.070 1.00 . A A . 28 LYS HB2 1 1
7 4402 1 1 28 LYS HB3 H 12.729 13.223 3.074 1.00 . A A . 28 LYS HB3 1 1
7 4403 1 1 28 LYS HD2 H 9.896 11.723 4.847 1.00 . A A . 28 LYS HD2 1 1
7 4404 1 1 28 LYS HD3 H 10.259 13.032 3.719 1.00 . A A . 28 LYS HD3 1 1
7 4405 1 1 28 LYS HE2 H 9.480 11.722 1.851 1.00 . A A . 28 LYS HE2 1 1
7 4406 1 1 28 LYS HE3 H 9.720 10.196 2.720 1.00 . A A . 28 LYS HE3 1 1
7 4407 1 1 28 LYS HG2 H 11.783 10.390 3.725 1.00 . A A . 28 LYS HG2 1 1
7 4408 1 1 28 LYS HG3 H 12.159 11.677 4.864 1.00 . A A . 28 LYS HG3 1 1
7 4409 1 1 28 LYS HZ1 H 7.857 10.778 4.072 1.00 . A A . 28 LYS HZ1 1 1
7 4410 1 1 28 LYS HZ2 H 7.671 12.212 3.272 1.00 . A A . 28 LYS HZ2 1 1
7 4411 1 1 28 LYS HZ3 H 7.471 10.784 2.465 1.00 . A A . 28 LYS HZ3 1 1
7 4412 1 1 28 LYS N N 12.284 10.440 1.185 1.00 . A A . 28 LYS N 1 1
7 4413 1 1 28 LYS NZ N 7.992 11.258 3.194 1.00 . A A . 28 LYS NZ 1 1
7 4414 1 1 28 LYS O O 12.998 13.798 0.185 1.00 . A A . 28 LYS O 1 1
7 4415 1 1 29 LEU C C 13.860 12.729 -2.473 1.00 . A A . 29 LEU C 1 1
7 4416 1 1 29 LEU CA C 14.882 12.450 -1.364 1.00 . A A . 29 LEU CA 1 1
7 4417 1 1 29 LEU CB C 15.955 11.447 -1.810 1.00 . A A . 29 LEU CB 1 1
7 4418 1 1 29 LEU CD1 C 17.494 13.191 -2.853 1.00 . A A . 29 LEU CD1 1 1
7 4419 1 1 29 LEU CD2 C 17.745 10.767 -3.410 1.00 . A A . 29 LEU CD2 1 1
7 4420 1 1 29 LEU CG C 16.741 11.872 -3.062 1.00 . A A . 29 LEU CG 1 1
7 4421 1 1 29 LEU H H 14.382 10.971 0.081 1.00 . A A . 29 LEU H 1 1
7 4422 1 1 29 LEU HA H 15.367 13.385 -1.080 1.00 . A A . 29 LEU HA 1 1
7 4423 1 1 29 LEU HB2 H 16.655 11.297 -0.988 1.00 . A A . 29 LEU HB2 1 1
7 4424 1 1 29 LEU HB3 H 15.470 10.495 -2.025 1.00 . A A . 29 LEU HB3 1 1
7 4425 1 1 29 LEU HD11 H 18.130 13.124 -1.970 1.00 . A A . 29 LEU HD11 1 1
7 4426 1 1 29 LEU HD12 H 18.116 13.399 -3.724 1.00 . A A . 29 LEU HD12 1 1
7 4427 1 1 29 LEU HD13 H 16.792 14.015 -2.732 1.00 . A A . 29 LEU HD13 1 1
7 4428 1 1 29 LEU HD21 H 18.451 10.629 -2.590 1.00 . A A . 29 LEU HD21 1 1
7 4429 1 1 29 LEU HD22 H 17.214 9.832 -3.585 1.00 . A A . 29 LEU HD22 1 1
7 4430 1 1 29 LEU HD23 H 18.295 11.035 -4.313 1.00 . A A . 29 LEU HD23 1 1
7 4431 1 1 29 LEU HG H 16.059 11.984 -3.906 1.00 . A A . 29 LEU HG 1 1
7 4432 1 1 29 LEU N N 14.195 11.928 -0.191 1.00 . A A . 29 LEU N 1 1
7 4433 1 1 29 LEU O O 13.921 13.769 -3.126 1.00 . A A . 29 LEU O 1 1
7 4434 1 1 30 SER C C 10.661 12.676 -3.273 1.00 . A A . 30 SER C 1 1
7 4435 1 1 30 SER CA C 11.891 11.868 -3.696 1.00 . A A . 30 SER CA 1 1
7 4436 1 1 30 SER CB C 11.478 10.441 -4.053 1.00 . A A . 30 SER CB 1 1
7 4437 1 1 30 SER H H 12.938 10.956 -2.111 1.00 . A A . 30 SER H 1 1
7 4438 1 1 30 SER HA H 12.309 12.329 -4.591 1.00 . A A . 30 SER HA 1 1
7 4439 1 1 30 SER HB2 H 10.757 10.473 -4.868 1.00 . A A . 30 SER HB2 1 1
7 4440 1 1 30 SER HB3 H 12.353 9.874 -4.368 1.00 . A A . 30 SER HB3 1 1
7 4441 1 1 30 SER HG H 11.545 9.730 -2.236 1.00 . A A . 30 SER HG 1 1
7 4442 1 1 30 SER N N 12.916 11.800 -2.669 1.00 . A A . 30 SER N 1 1
7 4443 1 1 30 SER O O 10.023 13.292 -4.124 1.00 . A A . 30 SER O 1 1
7 4444 1 1 30 SER OG O 10.893 9.802 -2.938 1.00 . A A . 30 SER OG 1 1
7 4445 1 1 31 GLY C C 7.915 11.955 -1.626 1.00 . A A . 31 GLY C 1 1
7 4446 1 1 31 GLY CA C 8.978 13.059 -1.523 1.00 . A A . 31 GLY CA 1 1
7 4447 1 1 31 GLY H H 10.851 12.110 -1.315 1.00 . A A . 31 GLY H 1 1
7 4448 1 1 31 GLY HA2 H 9.072 13.340 -0.474 1.00 . A A . 31 GLY HA2 1 1
7 4449 1 1 31 GLY HA3 H 8.645 13.936 -2.080 1.00 . A A . 31 GLY HA3 1 1
7 4450 1 1 31 GLY N N 10.285 12.618 -1.988 1.00 . A A . 31 GLY N 1 1
7 4451 1 1 31 GLY O O 6.729 12.241 -1.453 1.00 . A A . 31 GLY O 1 1
7 4452 1 1 32 CYS C C 7.192 9.226 -0.247 1.00 . A A . 32 CYS C 1 1
7 4453 1 1 32 CYS CA C 7.432 9.544 -1.728 1.00 . A A . 32 CYS CA 1 1
7 4454 1 1 32 CYS CB C 7.979 8.334 -2.495 1.00 . A A . 32 CYS CB 1 1
7 4455 1 1 32 CYS H H 9.301 10.497 -1.986 1.00 . A A . 32 CYS H 1 1
7 4456 1 1 32 CYS HA H 6.483 9.780 -2.187 1.00 . A A . 32 CYS HA 1 1
7 4457 1 1 32 CYS HB2 H 8.877 7.981 -1.994 1.00 . A A . 32 CYS HB2 1 1
7 4458 1 1 32 CYS HB3 H 7.246 7.530 -2.452 1.00 . A A . 32 CYS HB3 1 1
7 4459 1 1 32 CYS N N 8.314 10.694 -1.862 1.00 . A A . 32 CYS N 1 1
7 4460 1 1 32 CYS O O 7.744 9.872 0.643 1.00 . A A . 32 CYS O 1 1
7 4461 1 1 32 CYS SG S 8.385 8.622 -4.241 1.00 . A A . 32 CYS SG 1 1
7 4462 1 1 33 LYS C C 5.408 6.366 1.228 1.00 . A A . 33 LYS C 1 1
7 4463 1 1 33 LYS CA C 5.963 7.782 1.345 1.00 . A A . 33 LYS CA 1 1
7 4464 1 1 33 LYS CB C 4.941 8.742 1.960 1.00 . A A . 33 LYS CB 1 1
7 4465 1 1 33 LYS CD C 3.112 10.227 0.971 1.00 . A A . 33 LYS CD 1 1
7 4466 1 1 33 LYS CE C 4.015 11.172 0.162 1.00 . A A . 33 LYS CE 1 1
7 4467 1 1 33 LYS CG C 3.675 8.808 1.094 1.00 . A A . 33 LYS CG 1 1
7 4468 1 1 33 LYS H H 5.852 7.779 -0.744 1.00 . A A . 33 LYS H 1 1
7 4469 1 1 33 LYS HA H 6.847 7.753 1.981 1.00 . A A . 33 LYS HA 1 1
7 4470 1 1 33 LYS HB2 H 4.671 8.407 2.963 1.00 . A A . 33 LYS HB2 1 1
7 4471 1 1 33 LYS HB3 H 5.403 9.720 2.065 1.00 . A A . 33 LYS HB3 1 1
7 4472 1 1 33 LYS HD2 H 2.148 10.153 0.471 1.00 . A A . 33 LYS HD2 1 1
7 4473 1 1 33 LYS HD3 H 2.955 10.640 1.969 1.00 . A A . 33 LYS HD3 1 1
7 4474 1 1 33 LYS HE2 H 3.578 12.168 0.174 1.00 . A A . 33 LYS HE2 1 1
7 4475 1 1 33 LYS HE3 H 5.007 11.239 0.604 1.00 . A A . 33 LYS HE3 1 1
7 4476 1 1 33 LYS HG2 H 3.853 8.428 0.095 1.00 . A A . 33 LYS HG2 1 1
7 4477 1 1 33 LYS HG3 H 2.933 8.150 1.541 1.00 . A A . 33 LYS HG3 1 1
7 4478 1 1 33 LYS HZ1 H 4.814 11.378 -1.697 1.00 . A A . 33 LYS HZ1 1 1
7 4479 1 1 33 LYS HZ2 H 4.516 9.806 -1.297 1.00 . A A . 33 LYS HZ2 1 1
7 4480 1 1 33 LYS HZ3 H 3.268 10.796 -1.709 1.00 . A A . 33 LYS HZ3 1 1
7 4481 1 1 33 LYS N N 6.334 8.240 0.018 1.00 . A A . 33 LYS N 1 1
7 4482 1 1 33 LYS NZ N 4.161 10.752 -1.243 1.00 . A A . 33 LYS NZ 1 1
7 4483 1 1 33 LYS O O 5.250 5.852 0.121 1.00 . A A . 33 LYS O 1 1
7 4484 1 1 34 ILE C C 3.545 4.229 3.357 1.00 . A A . 34 ILE C 1 1
7 4485 1 1 34 ILE CA C 4.776 4.329 2.464 1.00 . A A . 34 ILE CA 1 1
7 4486 1 1 34 ILE CB C 5.966 3.543 3.033 1.00 . A A . 34 ILE CB 1 1
7 4487 1 1 34 ILE CD1 C 7.136 2.424 1.044 1.00 . A A . 34 ILE CD1 1 1
7 4488 1 1 34 ILE CG1 C 7.145 3.578 2.043 1.00 . A A . 34 ILE CG1 1 1
7 4489 1 1 34 ILE CG2 C 5.577 2.106 3.409 1.00 . A A . 34 ILE CG2 1 1
7 4490 1 1 34 ILE H H 5.349 6.198 3.245 1.00 . A A . 34 ILE H 1 1
7 4491 1 1 34 ILE HA H 4.532 3.928 1.481 1.00 . A A . 34 ILE HA 1 1
7 4492 1 1 34 ILE HB H 6.291 4.043 3.948 1.00 . A A . 34 ILE HB 1 1
7 4493 1 1 34 ILE HD11 H 7.465 1.502 1.520 1.00 . A A . 34 ILE HD11 1 1
7 4494 1 1 34 ILE HD12 H 6.132 2.284 0.652 1.00 . A A . 34 ILE HD12 1 1
7 4495 1 1 34 ILE HD13 H 7.811 2.665 0.226 1.00 . A A . 34 ILE HD13 1 1
7 4496 1 1 34 ILE HG12 H 7.149 4.501 1.467 1.00 . A A . 34 ILE HG12 1 1
7 4497 1 1 34 ILE HG13 H 8.071 3.553 2.608 1.00 . A A . 34 ILE HG13 1 1
7 4498 1 1 34 ILE HG21 H 4.897 2.114 4.260 1.00 . A A . 34 ILE HG21 1 1
7 4499 1 1 34 ILE HG22 H 5.081 1.612 2.573 1.00 . A A . 34 ILE HG22 1 1
7 4500 1 1 34 ILE HG23 H 6.470 1.548 3.687 1.00 . A A . 34 ILE HG23 1 1
7 4501 1 1 34 ILE N N 5.158 5.728 2.373 1.00 . A A . 34 ILE N 1 1
7 4502 1 1 34 ILE O O 3.574 4.711 4.489 1.00 . A A . 34 ILE O 1 1
7 4503 1 1 35 ILE C C 0.922 1.897 3.672 1.00 . A A . 35 ILE C 1 1
7 4504 1 1 35 ILE CA C 1.240 3.390 3.583 1.00 . A A . 35 ILE CA 1 1
7 4505 1 1 35 ILE CB C 0.086 4.178 2.950 1.00 . A A . 35 ILE CB 1 1
7 4506 1 1 35 ILE CD1 C -1.584 4.257 1.051 1.00 . A A . 35 ILE CD1 1 1
7 4507 1 1 35 ILE CG1 C -0.323 3.591 1.592 1.00 . A A . 35 ILE CG1 1 1
7 4508 1 1 35 ILE CG2 C 0.441 5.669 2.849 1.00 . A A . 35 ILE CG2 1 1
7 4509 1 1 35 ILE H H 2.516 3.257 1.898 1.00 . A A . 35 ILE H 1 1
7 4510 1 1 35 ILE HA H 1.330 3.759 4.602 1.00 . A A . 35 ILE HA 1 1
7 4511 1 1 35 ILE HB H -0.763 4.084 3.622 1.00 . A A . 35 ILE HB 1 1
7 4512 1 1 35 ILE HD11 H -1.380 5.293 0.786 1.00 . A A . 35 ILE HD11 1 1
7 4513 1 1 35 ILE HD12 H -1.908 3.712 0.167 1.00 . A A . 35 ILE HD12 1 1
7 4514 1 1 35 ILE HD13 H -2.368 4.217 1.808 1.00 . A A . 35 ILE HD13 1 1
7 4515 1 1 35 ILE HG12 H 0.493 3.696 0.882 1.00 . A A . 35 ILE HG12 1 1
7 4516 1 1 35 ILE HG13 H -0.555 2.535 1.694 1.00 . A A . 35 ILE HG13 1 1
7 4517 1 1 35 ILE HG21 H 0.844 6.017 3.800 1.00 . A A . 35 ILE HG21 1 1
7 4518 1 1 35 ILE HG22 H 1.182 5.835 2.066 1.00 . A A . 35 ILE HG22 1 1
7 4519 1 1 35 ILE HG23 H -0.450 6.255 2.624 1.00 . A A . 35 ILE HG23 1 1
7 4520 1 1 35 ILE N N 2.474 3.612 2.845 1.00 . A A . 35 ILE N 1 1
7 4521 1 1 35 ILE O O 1.452 1.091 2.908 1.00 . A A . 35 ILE O 1 1
7 4522 1 1 36 SER C C -1.623 0.023 3.541 1.00 . A A . 36 SER C 1 1
7 4523 1 1 36 SER CA C -0.618 0.246 4.673 1.00 . A A . 36 SER CA 1 1
7 4524 1 1 36 SER CB C -1.324 0.175 6.026 1.00 . A A . 36 SER CB 1 1
7 4525 1 1 36 SER H H -0.365 2.245 5.212 1.00 . A A . 36 SER H 1 1
7 4526 1 1 36 SER HA H 0.147 -0.523 4.621 1.00 . A A . 36 SER HA 1 1
7 4527 1 1 36 SER HB2 H -2.100 0.941 6.082 1.00 . A A . 36 SER HB2 1 1
7 4528 1 1 36 SER HB3 H -1.786 -0.799 6.129 1.00 . A A . 36 SER HB3 1 1
7 4529 1 1 36 SER HG H 0.277 -0.302 7.025 1.00 . A A . 36 SER HG 1 1
7 4530 1 1 36 SER N N 0.000 1.553 4.575 1.00 . A A . 36 SER N 1 1
7 4531 1 1 36 SER O O -1.768 -1.095 3.051 1.00 . A A . 36 SER O 1 1
7 4532 1 1 36 SER OG O -0.401 0.376 7.076 1.00 . A A . 36 SER OG 1 1
7 4533 1 1 37 GLY C C -3.060 0.451 0.867 1.00 . A A . 37 GLY C 1 1
7 4534 1 1 37 GLY CA C -3.433 1.074 2.211 1.00 . A A . 37 GLY CA 1 1
7 4535 1 1 37 GLY H H -2.111 1.967 3.610 1.00 . A A . 37 GLY H 1 1
7 4536 1 1 37 GLY HA2 H -4.261 0.519 2.654 1.00 . A A . 37 GLY HA2 1 1
7 4537 1 1 37 GLY HA3 H -3.767 2.095 2.033 1.00 . A A . 37 GLY HA3 1 1
7 4538 1 1 37 GLY N N -2.329 1.092 3.158 1.00 . A A . 37 GLY N 1 1
7 4539 1 1 37 GLY O O -1.954 0.641 0.362 1.00 . A A . 37 GLY O 1 1
7 4540 1 1 38 SER C C -3.723 0.075 -2.120 1.00 . A A . 38 SER C 1 1
7 4541 1 1 38 SER CA C -3.888 -0.947 -0.995 1.00 . A A . 38 SER CA 1 1
7 4542 1 1 38 SER CB C -5.132 -1.808 -1.220 1.00 . A A . 38 SER CB 1 1
7 4543 1 1 38 SER H H -4.899 -0.403 0.758 1.00 . A A . 38 SER H 1 1
7 4544 1 1 38 SER HA H -3.012 -1.599 -0.979 1.00 . A A . 38 SER HA 1 1
7 4545 1 1 38 SER HB2 H -6.032 -1.191 -1.188 1.00 . A A . 38 SER HB2 1 1
7 4546 1 1 38 SER HB3 H -5.063 -2.277 -2.195 1.00 . A A . 38 SER HB3 1 1
7 4547 1 1 38 SER HG H -5.281 -2.411 0.630 1.00 . A A . 38 SER HG 1 1
7 4548 1 1 38 SER N N -4.013 -0.290 0.292 1.00 . A A . 38 SER N 1 1
7 4549 1 1 38 SER O O -2.966 -0.163 -3.056 1.00 . A A . 38 SER O 1 1
7 4550 1 1 38 SER OG O -5.216 -2.819 -0.236 1.00 . A A . 38 SER OG 1 1
7 4551 1 1 39 THR C C -3.743 3.504 -2.369 1.00 . A A . 39 THR C 1 1
7 4552 1 1 39 THR CA C -4.420 2.283 -2.993 1.00 . A A . 39 THR CA 1 1
7 4553 1 1 39 THR CB C -5.882 2.602 -3.318 1.00 . A A . 39 THR CB 1 1
7 4554 1 1 39 THR CG2 C -6.508 1.534 -4.218 1.00 . A A . 39 THR CG2 1 1
7 4555 1 1 39 THR H H -5.103 1.344 -1.292 1.00 . A A . 39 THR H 1 1
7 4556 1 1 39 THR HA H -3.894 2.000 -3.907 1.00 . A A . 39 THR HA 1 1
7 4557 1 1 39 THR HB H -5.907 3.558 -3.821 1.00 . A A . 39 THR HB 1 1
7 4558 1 1 39 THR HG1 H -6.219 3.374 -1.565 1.00 . A A . 39 THR HG1 1 1
7 4559 1 1 39 THR HG21 H -6.510 0.566 -3.715 1.00 . A A . 39 THR HG21 1 1
7 4560 1 1 39 THR HG22 H -7.535 1.813 -4.453 1.00 . A A . 39 THR HG22 1 1
7 4561 1 1 39 THR HG23 H -5.942 1.454 -5.147 1.00 . A A . 39 THR HG23 1 1
7 4562 1 1 39 THR N N -4.436 1.203 -2.034 1.00 . A A . 39 THR N 1 1
7 4563 1 1 39 THR O O -4.162 3.955 -1.303 1.00 . A A . 39 THR O 1 1
7 4564 1 1 39 THR OG1 O -6.639 2.716 -2.127 1.00 . A A . 39 THR OG1 1 1
7 4565 1 1 40 CYS C C -3.307 6.432 -3.091 1.00 . A A . 40 CYS C 1 1
7 4566 1 1 40 CYS CA C -2.229 5.395 -2.744 1.00 . A A . 40 CYS CA 1 1
7 4567 1 1 40 CYS CB C -0.967 5.644 -3.571 1.00 . A A . 40 CYS CB 1 1
7 4568 1 1 40 CYS H H -2.432 3.669 -3.924 1.00 . A A . 40 CYS H 1 1
7 4569 1 1 40 CYS HA H -1.978 5.436 -1.684 1.00 . A A . 40 CYS HA 1 1
7 4570 1 1 40 CYS HB2 H -1.228 5.618 -4.630 1.00 . A A . 40 CYS HB2 1 1
7 4571 1 1 40 CYS HB3 H -0.605 6.635 -3.335 1.00 . A A . 40 CYS HB3 1 1
7 4572 1 1 40 CYS N N -2.742 4.071 -3.054 1.00 . A A . 40 CYS N 1 1
7 4573 1 1 40 CYS O O -4.100 6.193 -4.003 1.00 . A A . 40 CYS O 1 1
7 4574 1 1 40 CYS SG S 0.404 4.493 -3.306 1.00 . A A . 40 CYS SG 1 1
7 4575 1 1 41 PRO C C -4.162 9.340 -3.909 1.00 . A A . 41 PRO C 1 1
7 4576 1 1 41 PRO CA C -4.398 8.576 -2.604 1.00 . A A . 41 PRO CA 1 1
7 4577 1 1 41 PRO CB C -4.313 9.505 -1.390 1.00 . A A . 41 PRO CB 1 1
7 4578 1 1 41 PRO CD C -2.489 7.971 -1.300 1.00 . A A . 41 PRO CD 1 1
7 4579 1 1 41 PRO CG C -2.832 9.435 -1.027 1.00 . A A . 41 PRO CG 1 1
7 4580 1 1 41 PRO HA H -5.385 8.109 -2.633 1.00 . A A . 41 PRO HA 1 1
7 4581 1 1 41 PRO HB2 H -4.641 10.523 -1.600 1.00 . A A . 41 PRO HB2 1 1
7 4582 1 1 41 PRO HB3 H -4.900 9.085 -0.572 1.00 . A A . 41 PRO HB3 1 1
7 4583 1 1 41 PRO HD2 H -1.436 7.877 -1.563 1.00 . A A . 41 PRO HD2 1 1
7 4584 1 1 41 PRO HD3 H -2.712 7.373 -0.416 1.00 . A A . 41 PRO HD3 1 1
7 4585 1 1 41 PRO HG2 H -2.268 10.074 -1.706 1.00 . A A . 41 PRO HG2 1 1
7 4586 1 1 41 PRO HG3 H -2.651 9.726 0.007 1.00 . A A . 41 PRO HG3 1 1
7 4587 1 1 41 PRO N N -3.369 7.571 -2.385 1.00 . A A . 41 PRO N 1 1
7 4588 1 1 41 PRO O O -3.089 9.266 -4.507 1.00 . A A . 41 PRO O 1 1
7 4589 1 1 42 SER C C -4.077 12.081 -5.342 1.00 . A A . 42 SER C 1 1
7 4590 1 1 42 SER CA C -5.134 10.980 -5.488 1.00 . A A . 42 SER CA 1 1
7 4591 1 1 42 SER CB C -6.525 11.583 -5.710 1.00 . A A . 42 SER CB 1 1
7 4592 1 1 42 SER H H -6.011 10.143 -3.753 1.00 . A A . 42 SER H 1 1
7 4593 1 1 42 SER HA H -4.883 10.382 -6.365 1.00 . A A . 42 SER HA 1 1
7 4594 1 1 42 SER HB2 H -6.490 12.296 -6.536 1.00 . A A . 42 SER HB2 1 1
7 4595 1 1 42 SER HB3 H -7.229 10.788 -5.960 1.00 . A A . 42 SER HB3 1 1
7 4596 1 1 42 SER HG H -7.829 12.625 -4.708 1.00 . A A . 42 SER HG 1 1
7 4597 1 1 42 SER N N -5.178 10.105 -4.323 1.00 . A A . 42 SER N 1 1
7 4598 1 1 42 SER O O -3.622 12.627 -6.345 1.00 . A A . 42 SER O 1 1
7 4599 1 1 42 SER OG O -6.968 12.236 -4.538 1.00 . A A . 42 SER OG 1 1
7 4600 1 1 43 ASP C C -1.264 12.761 -4.291 1.00 . A A . 43 ASP C 1 1
7 4601 1 1 43 ASP CA C -2.602 13.309 -3.775 1.00 . A A . 43 ASP CA 1 1
7 4602 1 1 43 ASP CB C -2.595 13.512 -2.251 1.00 . A A . 43 ASP CB 1 1
7 4603 1 1 43 ASP CG C -1.686 14.638 -1.759 1.00 . A A . 43 ASP CG 1 1
7 4604 1 1 43 ASP H H -4.132 11.929 -3.325 1.00 . A A . 43 ASP H 1 1
7 4605 1 1 43 ASP HA H -2.809 14.267 -4.255 1.00 . A A . 43 ASP HA 1 1
7 4606 1 1 43 ASP HB2 H -3.609 13.757 -1.932 1.00 . A A . 43 ASP HB2 1 1
7 4607 1 1 43 ASP HB3 H -2.298 12.585 -1.761 1.00 . A A . 43 ASP HB3 1 1
7 4608 1 1 43 ASP N N -3.683 12.393 -4.100 1.00 . A A . 43 ASP N 1 1
7 4609 1 1 43 ASP O O -0.471 13.509 -4.861 1.00 . A A . 43 ASP O 1 1
7 4610 1 1 43 ASP OD1 O -0.949 15.216 -2.585 1.00 . A A . 43 ASP OD1 1 1
7 4611 1 1 43 ASP OD2 O -1.751 14.905 -0.540 1.00 . A A . 43 ASP OD2 1 1
7 4612 1 1 44 TYR C C -0.039 9.544 -5.303 1.00 . A A . 44 TYR C 1 1
7 4613 1 1 44 TYR CA C 0.232 10.796 -4.457 1.00 . A A . 44 TYR CA 1 1
7 4614 1 1 44 TYR CB C 0.977 10.464 -3.156 1.00 . A A . 44 TYR CB 1 1
7 4615 1 1 44 TYR CD1 C 1.795 12.777 -2.515 1.00 . A A . 44 TYR CD1 1 1
7 4616 1 1 44 TYR CD2 C 0.397 11.562 -0.941 1.00 . A A . 44 TYR CD2 1 1
7 4617 1 1 44 TYR CE1 C 1.885 13.849 -1.611 1.00 . A A . 44 TYR CE1 1 1
7 4618 1 1 44 TYR CE2 C 0.500 12.625 -0.029 1.00 . A A . 44 TYR CE2 1 1
7 4619 1 1 44 TYR CG C 1.068 11.622 -2.177 1.00 . A A . 44 TYR CG 1 1
7 4620 1 1 44 TYR CZ C 1.242 13.771 -0.364 1.00 . A A . 44 TYR CZ 1 1
7 4621 1 1 44 TYR H H -1.729 10.878 -3.678 1.00 . A A . 44 TYR H 1 1
7 4622 1 1 44 TYR HA H 0.867 11.461 -5.039 1.00 . A A . 44 TYR HA 1 1
7 4623 1 1 44 TYR HB2 H 0.482 9.628 -2.660 1.00 . A A . 44 TYR HB2 1 1
7 4624 1 1 44 TYR HB3 H 1.983 10.140 -3.412 1.00 . A A . 44 TYR HB3 1 1
7 4625 1 1 44 TYR HD1 H 2.286 12.848 -3.470 1.00 . A A . 44 TYR HD1 1 1
7 4626 1 1 44 TYR HD2 H -0.178 10.689 -0.673 1.00 . A A . 44 TYR HD2 1 1
7 4627 1 1 44 TYR HE1 H 2.441 14.734 -1.882 1.00 . A A . 44 TYR HE1 1 1
7 4628 1 1 44 TYR HE2 H -0.007 12.570 0.923 1.00 . A A . 44 TYR HE2 1 1
7 4629 1 1 44 TYR HH H 1.762 15.579 0.155 1.00 . A A . 44 TYR HH 1 1
7 4630 1 1 44 TYR N N -1.022 11.453 -4.111 1.00 . A A . 44 TYR N 1 1
7 4631 1 1 44 TYR O O 0.141 8.430 -4.819 1.00 . A A . 44 TYR O 1 1
7 4632 1 1 44 TYR OH O 1.345 14.799 0.527 1.00 . A A . 44 TYR OH 1 1
7 4633 1 1 45 PRO C C 0.020 7.744 -8.057 1.00 . A A . 45 PRO C 1 1
7 4634 1 1 45 PRO CA C -1.036 8.609 -7.353 1.00 . A A . 45 PRO CA 1 1
7 4635 1 1 45 PRO CB C -1.952 9.304 -8.365 1.00 . A A . 45 PRO CB 1 1
7 4636 1 1 45 PRO CD C -0.660 10.967 -7.249 1.00 . A A . 45 PRO CD 1 1
7 4637 1 1 45 PRO CG C -1.232 10.625 -8.623 1.00 . A A . 45 PRO CG 1 1
7 4638 1 1 45 PRO HA H -1.645 7.957 -6.725 1.00 . A A . 45 PRO HA 1 1
7 4639 1 1 45 PRO HB2 H -2.107 8.729 -9.280 1.00 . A A . 45 PRO HB2 1 1
7 4640 1 1 45 PRO HB3 H -2.913 9.511 -7.892 1.00 . A A . 45 PRO HB3 1 1
7 4641 1 1 45 PRO HD2 H 0.280 11.508 -7.348 1.00 . A A . 45 PRO HD2 1 1
7 4642 1 1 45 PRO HD3 H -1.386 11.575 -6.720 1.00 . A A . 45 PRO HD3 1 1
7 4643 1 1 45 PRO HG2 H -0.418 10.468 -9.328 1.00 . A A . 45 PRO HG2 1 1
7 4644 1 1 45 PRO HG3 H -1.907 11.399 -8.992 1.00 . A A . 45 PRO HG3 1 1
7 4645 1 1 45 PRO N N -0.482 9.699 -6.562 1.00 . A A . 45 PRO N 1 1
7 4646 1 1 45 PRO O O -0.360 6.840 -8.799 1.00 . A A . 45 PRO O 1 1
7 4647 1 1 46 LYS C C 3.044 6.345 -7.309 1.00 . A A . 46 LYS C 1 1
7 4648 1 1 46 LYS CA C 2.405 7.196 -8.409 1.00 . A A . 46 LYS CA 1 1
7 4649 1 1 46 LYS CB C 3.445 8.098 -9.102 1.00 . A A . 46 LYS CB 1 1
7 4650 1 1 46 LYS CD C 1.867 9.405 -10.631 1.00 . A A . 46 LYS CD 1 1
7 4651 1 1 46 LYS CE C 1.789 10.019 -12.031 1.00 . A A . 46 LYS CE 1 1
7 4652 1 1 46 LYS CG C 3.066 8.459 -10.542 1.00 . A A . 46 LYS CG 1 1
7 4653 1 1 46 LYS H H 1.590 8.716 -7.187 1.00 . A A . 46 LYS H 1 1
7 4654 1 1 46 LYS HA H 2.029 6.493 -9.153 1.00 . A A . 46 LYS HA 1 1
7 4655 1 1 46 LYS HB2 H 3.616 9.003 -8.519 1.00 . A A . 46 LYS HB2 1 1
7 4656 1 1 46 LYS HB3 H 4.394 7.568 -9.178 1.00 . A A . 46 LYS HB3 1 1
7 4657 1 1 46 LYS HD2 H 0.956 8.841 -10.434 1.00 . A A . 46 LYS HD2 1 1
7 4658 1 1 46 LYS HD3 H 1.974 10.197 -9.889 1.00 . A A . 46 LYS HD3 1 1
7 4659 1 1 46 LYS HE2 H 2.697 10.587 -12.232 1.00 . A A . 46 LYS HE2 1 1
7 4660 1 1 46 LYS HE3 H 1.697 9.224 -12.772 1.00 . A A . 46 LYS HE3 1 1
7 4661 1 1 46 LYS HG2 H 3.929 8.945 -10.991 1.00 . A A . 46 LYS HG2 1 1
7 4662 1 1 46 LYS HG3 H 2.860 7.550 -11.110 1.00 . A A . 46 LYS HG3 1 1
7 4663 1 1 46 LYS HZ1 H 0.722 11.673 -11.483 1.00 . A A . 46 LYS HZ1 1 1
7 4664 1 1 46 LYS HZ2 H 0.620 11.315 -13.090 1.00 . A A . 46 LYS HZ2 1 1
7 4665 1 1 46 LYS HZ3 H -0.216 10.413 -11.991 1.00 . A A . 46 LYS HZ3 1 1
7 4666 1 1 46 LYS N N 1.321 8.002 -7.852 1.00 . A A . 46 LYS N 1 1
7 4667 1 1 46 LYS NZ N 0.637 10.926 -12.157 1.00 . A A . 46 LYS NZ 1 1
7 4668 1 1 46 LYS O O 2.497 6.312 -6.186 1.00 . A A . 46 LYS O 1 1
7 4669 1 1 46 LYS OXT O 4.083 5.721 -7.612 1.00 . A A . 46 LYS OXT 1 1
8 4670 1 1 1 LYS C C 2.565 1.653 -1.084 1.00 . A A . 1 LYS C 1 1
8 4671 1 1 1 LYS CA C 1.774 0.335 -1.072 1.00 . A A . 1 LYS CA 1 1
8 4672 1 1 1 LYS CB C 0.549 0.319 -2.002 1.00 . A A . 1 LYS CB 1 1
8 4673 1 1 1 LYS CD C 0.495 1.862 -3.980 1.00 . A A . 1 LYS CD 1 1
8 4674 1 1 1 LYS CE C 0.890 2.069 -5.447 1.00 . A A . 1 LYS CE 1 1
8 4675 1 1 1 LYS CG C 0.833 0.446 -3.505 1.00 . A A . 1 LYS CG 1 1
8 4676 1 1 1 LYS H1 H 2.076 0.148 0.960 1.00 . A A . 1 LYS H1 1 1
8 4677 1 1 1 LYS H2 H 0.551 0.586 0.545 1.00 . A A . 1 LYS H2 1 1
8 4678 1 1 1 LYS H3 H 1.030 -0.969 0.330 1.00 . A A . 1 LYS H3 1 1
8 4679 1 1 1 LYS HA H 2.453 -0.459 -1.387 1.00 . A A . 1 LYS HA 1 1
8 4680 1 1 1 LYS HB2 H 0.051 -0.640 -1.856 1.00 . A A . 1 LYS HB2 1 1
8 4681 1 1 1 LYS HB3 H -0.141 1.105 -1.693 1.00 . A A . 1 LYS HB3 1 1
8 4682 1 1 1 LYS HD2 H -0.576 2.048 -3.853 1.00 . A A . 1 LYS HD2 1 1
8 4683 1 1 1 LYS HD3 H 1.044 2.554 -3.349 1.00 . A A . 1 LYS HD3 1 1
8 4684 1 1 1 LYS HE2 H 1.914 1.725 -5.596 1.00 . A A . 1 LYS HE2 1 1
8 4685 1 1 1 LYS HE3 H 0.224 1.493 -6.091 1.00 . A A . 1 LYS HE3 1 1
8 4686 1 1 1 LYS HG2 H 1.870 0.193 -3.722 1.00 . A A . 1 LYS HG2 1 1
8 4687 1 1 1 LYS HG3 H 0.193 -0.251 -4.049 1.00 . A A . 1 LYS HG3 1 1
8 4688 1 1 1 LYS HZ1 H 1.442 4.018 -5.213 1.00 . A A . 1 LYS HZ1 1 1
8 4689 1 1 1 LYS HZ2 H 1.190 3.615 -6.773 1.00 . A A . 1 LYS HZ2 1 1
8 4690 1 1 1 LYS HZ3 H -0.105 3.849 -5.773 1.00 . A A . 1 LYS HZ3 1 1
8 4691 1 1 1 LYS N N 1.332 -0.007 0.292 1.00 . A A . 1 LYS N 1 1
8 4692 1 1 1 LYS NZ N 0.837 3.491 -5.831 1.00 . A A . 1 LYS NZ 1 1
8 4693 1 1 1 LYS O O 2.429 2.461 -0.163 1.00 . A A . 1 LYS O 1 1
8 4694 1 1 2 SER C C 3.715 4.109 -2.998 1.00 . A A . 2 SER C 1 1
8 4695 1 1 2 SER CA C 4.349 2.964 -2.216 1.00 . A A . 2 SER CA 1 1
8 4696 1 1 2 SER CB C 5.667 2.521 -2.857 1.00 . A A . 2 SER CB 1 1
8 4697 1 1 2 SER H H 3.493 1.124 -2.809 1.00 . A A . 2 SER H 1 1
8 4698 1 1 2 SER HA H 4.577 3.341 -1.220 1.00 . A A . 2 SER HA 1 1
8 4699 1 1 2 SER HB2 H 6.337 3.380 -2.926 1.00 . A A . 2 SER HB2 1 1
8 4700 1 1 2 SER HB3 H 6.137 1.764 -2.234 1.00 . A A . 2 SER HB3 1 1
8 4701 1 1 2 SER HG H 4.972 1.164 -4.071 1.00 . A A . 2 SER HG 1 1
8 4702 1 1 2 SER N N 3.435 1.831 -2.092 1.00 . A A . 2 SER N 1 1
8 4703 1 1 2 SER O O 2.993 3.885 -3.967 1.00 . A A . 2 SER O 1 1
8 4704 1 1 2 SER OG O 5.456 1.990 -4.149 1.00 . A A . 2 SER OG 1 1
8 4705 1 1 3 CYS C C 3.994 7.706 -3.157 1.00 . A A . 3 CYS C 1 1
8 4706 1 1 3 CYS CA C 3.141 6.488 -2.808 1.00 . A A . 3 CYS CA 1 1
8 4707 1 1 3 CYS CB C 2.304 6.724 -1.546 1.00 . A A . 3 CYS CB 1 1
8 4708 1 1 3 CYS H H 4.645 5.428 -1.787 1.00 . A A . 3 CYS H 1 1
8 4709 1 1 3 CYS HA H 2.476 6.307 -3.651 1.00 . A A . 3 CYS HA 1 1
8 4710 1 1 3 CYS HB2 H 2.973 6.699 -0.683 1.00 . A A . 3 CYS HB2 1 1
8 4711 1 1 3 CYS HB3 H 1.856 7.709 -1.597 1.00 . A A . 3 CYS HB3 1 1
8 4712 1 1 3 CYS N N 3.982 5.335 -2.548 1.00 . A A . 3 CYS N 1 1
8 4713 1 1 3 CYS O O 4.543 8.347 -2.265 1.00 . A A . 3 CYS O 1 1
8 4714 1 1 3 CYS SG S 1.003 5.504 -1.208 1.00 . A A . 3 CYS SG 1 1
8 4715 1 1 4 CYS C C 3.948 10.142 -5.702 1.00 . A A . 4 CYS C 1 1
8 4716 1 1 4 CYS CA C 4.862 9.129 -5.003 1.00 . A A . 4 CYS CA 1 1
8 4717 1 1 4 CYS CB C 5.865 8.575 -6.020 1.00 . A A . 4 CYS CB 1 1
8 4718 1 1 4 CYS H H 3.560 7.468 -5.117 1.00 . A A . 4 CYS H 1 1
8 4719 1 1 4 CYS HA H 5.410 9.614 -4.201 1.00 . A A . 4 CYS HA 1 1
8 4720 1 1 4 CYS HB2 H 5.326 8.008 -6.775 1.00 . A A . 4 CYS HB2 1 1
8 4721 1 1 4 CYS HB3 H 6.343 9.409 -6.531 1.00 . A A . 4 CYS HB3 1 1
8 4722 1 1 4 CYS N N 4.074 8.034 -4.452 1.00 . A A . 4 CYS N 1 1
8 4723 1 1 4 CYS O O 2.929 9.752 -6.271 1.00 . A A . 4 CYS O 1 1
8 4724 1 1 4 CYS SG S 7.177 7.516 -5.363 1.00 . A A . 4 CYS SG 1 1
8 4725 1 1 5 PRO C C 3.461 12.323 -7.843 1.00 . A A . 5 PRO C 1 1
8 4726 1 1 5 PRO CA C 3.553 12.503 -6.327 1.00 . A A . 5 PRO CA 1 1
8 4727 1 1 5 PRO CB C 4.272 13.805 -5.952 1.00 . A A . 5 PRO CB 1 1
8 4728 1 1 5 PRO CD C 5.513 11.974 -5.063 1.00 . A A . 5 PRO CD 1 1
8 4729 1 1 5 PRO CG C 5.705 13.365 -5.658 1.00 . A A . 5 PRO CG 1 1
8 4730 1 1 5 PRO HA H 2.540 12.547 -5.931 1.00 . A A . 5 PRO HA 1 1
8 4731 1 1 5 PRO HB2 H 4.215 14.561 -6.734 1.00 . A A . 5 PRO HB2 1 1
8 4732 1 1 5 PRO HB3 H 3.843 14.208 -5.036 1.00 . A A . 5 PRO HB3 1 1
8 4733 1 1 5 PRO HD2 H 6.402 11.375 -5.261 1.00 . A A . 5 PRO HD2 1 1
8 4734 1 1 5 PRO HD3 H 5.349 12.056 -3.988 1.00 . A A . 5 PRO HD3 1 1
8 4735 1 1 5 PRO HG2 H 6.269 13.281 -6.586 1.00 . A A . 5 PRO HG2 1 1
8 4736 1 1 5 PRO HG3 H 6.214 14.042 -4.971 1.00 . A A . 5 PRO HG3 1 1
8 4737 1 1 5 PRO N N 4.314 11.436 -5.689 1.00 . A A . 5 PRO N 1 1
8 4738 1 1 5 PRO O O 2.399 12.540 -8.425 1.00 . A A . 5 PRO O 1 1
8 4739 1 1 6 ASN C C 5.710 10.876 -10.373 1.00 . A A . 6 ASN C 1 1
8 4740 1 1 6 ASN CA C 4.690 11.920 -9.936 1.00 . A A . 6 ASN CA 1 1
8 4741 1 1 6 ASN CB C 5.020 13.308 -10.497 1.00 . A A . 6 ASN CB 1 1
8 4742 1 1 6 ASN CG C 6.250 13.888 -9.818 1.00 . A A . 6 ASN CG 1 1
8 4743 1 1 6 ASN H H 5.398 11.716 -7.949 1.00 . A A . 6 ASN H 1 1
8 4744 1 1 6 ASN HA H 3.737 11.638 -10.366 1.00 . A A . 6 ASN HA 1 1
8 4745 1 1 6 ASN HB2 H 5.195 13.252 -11.572 1.00 . A A . 6 ASN HB2 1 1
8 4746 1 1 6 ASN HB3 H 4.167 13.970 -10.332 1.00 . A A . 6 ASN HB3 1 1
8 4747 1 1 6 ASN HD21 H 5.066 14.977 -8.588 1.00 . A A . 6 ASN HD21 1 1
8 4748 1 1 6 ASN HD22 H 6.781 15.082 -8.264 1.00 . A A . 6 ASN HD22 1 1
8 4749 1 1 6 ASN N N 4.577 11.961 -8.486 1.00 . A A . 6 ASN N 1 1
8 4750 1 1 6 ASN ND2 N 6.018 14.737 -8.820 1.00 . A A . 6 ASN ND2 1 1
8 4751 1 1 6 ASN O O 6.449 10.322 -9.559 1.00 . A A . 6 ASN O 1 1
8 4752 1 1 6 ASN OD1 O 7.377 13.550 -10.166 1.00 . A A . 6 ASN OD1 1 1
8 4753 1 1 7 THR C C 8.069 10.020 -12.093 1.00 . A A . 7 THR C 1 1
8 4754 1 1 7 THR CA C 6.602 9.666 -12.334 1.00 . A A . 7 THR CA 1 1
8 4755 1 1 7 THR CB C 6.261 9.617 -13.830 1.00 . A A . 7 THR CB 1 1
8 4756 1 1 7 THR CG2 C 6.976 8.460 -14.534 1.00 . A A . 7 THR CG2 1 1
8 4757 1 1 7 THR H H 5.090 11.132 -12.280 1.00 . A A . 7 THR H 1 1
8 4758 1 1 7 THR HA H 6.400 8.684 -11.904 1.00 . A A . 7 THR HA 1 1
8 4759 1 1 7 THR HB H 6.551 10.557 -14.302 1.00 . A A . 7 THR HB 1 1
8 4760 1 1 7 THR HG1 H 4.622 8.588 -13.642 1.00 . A A . 7 THR HG1 1 1
8 4761 1 1 7 THR HG21 H 6.708 7.514 -14.063 1.00 . A A . 7 THR HG21 1 1
8 4762 1 1 7 THR HG22 H 6.675 8.434 -15.582 1.00 . A A . 7 THR HG22 1 1
8 4763 1 1 7 THR HG23 H 8.055 8.595 -14.482 1.00 . A A . 7 THR HG23 1 1
8 4764 1 1 7 THR N N 5.730 10.627 -11.685 1.00 . A A . 7 THR N 1 1
8 4765 1 1 7 THR O O 8.874 9.132 -11.836 1.00 . A A . 7 THR O 1 1
8 4766 1 1 7 THR OG1 O 4.866 9.450 -13.987 1.00 . A A . 7 THR OG1 1 1
8 4767 1 1 8 THR C C 10.281 11.424 -10.537 1.00 . A A . 8 THR C 1 1
8 4768 1 1 8 THR CA C 9.798 11.753 -11.954 1.00 . A A . 8 THR CA 1 1
8 4769 1 1 8 THR CB C 9.931 13.245 -12.284 1.00 . A A . 8 THR CB 1 1
8 4770 1 1 8 THR CG2 C 11.389 13.580 -12.613 1.00 . A A . 8 THR CG2 1 1
8 4771 1 1 8 THR H H 7.718 12.011 -12.332 1.00 . A A . 8 THR H 1 1
8 4772 1 1 8 THR HA H 10.420 11.212 -12.660 1.00 . A A . 8 THR HA 1 1
8 4773 1 1 8 THR HB H 9.606 13.847 -11.436 1.00 . A A . 8 THR HB 1 1
8 4774 1 1 8 THR HG1 H 9.219 14.507 -13.585 1.00 . A A . 8 THR HG1 1 1
8 4775 1 1 8 THR HG21 H 11.715 13.005 -13.481 1.00 . A A . 8 THR HG21 1 1
8 4776 1 1 8 THR HG22 H 11.480 14.642 -12.838 1.00 . A A . 8 THR HG22 1 1
8 4777 1 1 8 THR HG23 H 12.030 13.338 -11.764 1.00 . A A . 8 THR HG23 1 1
8 4778 1 1 8 THR N N 8.422 11.308 -12.151 1.00 . A A . 8 THR N 1 1
8 4779 1 1 8 THR O O 11.423 11.012 -10.340 1.00 . A A . 8 THR O 1 1
8 4780 1 1 8 THR OG1 O 9.129 13.568 -13.403 1.00 . A A . 8 THR OG1 1 1
8 4781 1 1 9 GLY C C 9.784 9.723 -7.980 1.00 . A A . 9 GLY C 1 1
8 4782 1 1 9 GLY CA C 9.656 11.229 -8.168 1.00 . A A . 9 GLY CA 1 1
8 4783 1 1 9 GLY H H 8.469 11.910 -9.796 1.00 . A A . 9 GLY H 1 1
8 4784 1 1 9 GLY HA2 H 10.570 11.723 -7.839 1.00 . A A . 9 GLY HA2 1 1
8 4785 1 1 9 GLY HA3 H 8.831 11.574 -7.560 1.00 . A A . 9 GLY HA3 1 1
8 4786 1 1 9 GLY N N 9.391 11.573 -9.553 1.00 . A A . 9 GLY N 1 1
8 4787 1 1 9 GLY O O 10.691 9.270 -7.293 1.00 . A A . 9 GLY O 1 1
8 4788 1 1 10 ARG C C 10.375 7.105 -9.270 1.00 . A A . 10 ARG C 1 1
8 4789 1 1 10 ARG CA C 9.018 7.500 -8.688 1.00 . A A . 10 ARG CA 1 1
8 4790 1 1 10 ARG CB C 7.822 6.973 -9.492 1.00 . A A . 10 ARG CB 1 1
8 4791 1 1 10 ARG CD C 7.966 4.696 -8.377 1.00 . A A . 10 ARG CD 1 1
8 4792 1 1 10 ARG CG C 7.825 5.460 -9.693 1.00 . A A . 10 ARG CG 1 1
8 4793 1 1 10 ARG CZ C 6.505 4.140 -6.449 1.00 . A A . 10 ARG CZ 1 1
8 4794 1 1 10 ARG H H 8.147 9.356 -9.134 1.00 . A A . 10 ARG H 1 1
8 4795 1 1 10 ARG HA H 8.978 7.073 -7.689 1.00 . A A . 10 ARG HA 1 1
8 4796 1 1 10 ARG HB2 H 6.905 7.265 -8.979 1.00 . A A . 10 ARG HB2 1 1
8 4797 1 1 10 ARG HB3 H 7.812 7.423 -10.479 1.00 . A A . 10 ARG HB3 1 1
8 4798 1 1 10 ARG HD2 H 7.978 3.646 -8.635 1.00 . A A . 10 ARG HD2 1 1
8 4799 1 1 10 ARG HD3 H 8.905 4.939 -7.885 1.00 . A A . 10 ARG HD3 1 1
8 4800 1 1 10 ARG HE H 6.251 5.739 -7.671 1.00 . A A . 10 ARG HE 1 1
8 4801 1 1 10 ARG HG2 H 6.891 5.170 -10.177 1.00 . A A . 10 ARG HG2 1 1
8 4802 1 1 10 ARG HG3 H 8.645 5.196 -10.359 1.00 . A A . 10 ARG HG3 1 1
8 4803 1 1 10 ARG HH11 H 8.128 2.899 -6.608 1.00 . A A . 10 ARG HH11 1 1
8 4804 1 1 10 ARG HH12 H 6.963 2.476 -5.369 1.00 . A A . 10 ARG HH12 1 1
8 4805 1 1 10 ARG HH21 H 4.765 5.135 -5.994 1.00 . A A . 10 ARG HH21 1 1
8 4806 1 1 10 ARG HH22 H 5.097 3.708 -5.045 1.00 . A A . 10 ARG HH22 1 1
8 4807 1 1 10 ARG N N 8.899 8.942 -8.605 1.00 . A A . 10 ARG N 1 1
8 4808 1 1 10 ARG NE N 6.845 4.948 -7.467 1.00 . A A . 10 ARG NE 1 1
8 4809 1 1 10 ARG NH1 N 7.266 3.089 -6.116 1.00 . A A . 10 ARG NH1 1 1
8 4810 1 1 10 ARG NH2 N 5.386 4.370 -5.755 1.00 . A A . 10 ARG NH2 1 1
8 4811 1 1 10 ARG O O 11.012 6.193 -8.755 1.00 . A A . 10 ARG O 1 1
8 4812 1 1 11 ASN C C 13.279 7.747 -9.986 1.00 . A A . 11 ASN C 1 1
8 4813 1 1 11 ASN CA C 12.117 7.502 -10.943 1.00 . A A . 11 ASN CA 1 1
8 4814 1 1 11 ASN CB C 12.314 8.331 -12.217 1.00 . A A . 11 ASN CB 1 1
8 4815 1 1 11 ASN CG C 11.226 8.125 -13.264 1.00 . A A . 11 ASN CG 1 1
8 4816 1 1 11 ASN H H 10.322 8.613 -10.613 1.00 . A A . 11 ASN H 1 1
8 4817 1 1 11 ASN HA H 12.122 6.443 -11.216 1.00 . A A . 11 ASN HA 1 1
8 4818 1 1 11 ASN HB2 H 12.366 9.387 -11.957 1.00 . A A . 11 ASN HB2 1 1
8 4819 1 1 11 ASN HB3 H 13.266 8.049 -12.661 1.00 . A A . 11 ASN HB3 1 1
8 4820 1 1 11 ASN HD21 H 11.518 10.011 -13.964 1.00 . A A . 11 ASN HD21 1 1
8 4821 1 1 11 ASN HD22 H 10.232 9.117 -14.737 1.00 . A A . 11 ASN HD22 1 1
8 4822 1 1 11 ASN N N 10.849 7.812 -10.297 1.00 . A A . 11 ASN N 1 1
8 4823 1 1 11 ASN ND2 N 10.988 9.159 -14.073 1.00 . A A . 11 ASN ND2 1 1
8 4824 1 1 11 ASN O O 14.165 6.902 -9.887 1.00 . A A . 11 ASN O 1 1
8 4825 1 1 11 ASN OD1 O 10.603 7.068 -13.337 1.00 . A A . 11 ASN OD1 1 1
8 4826 1 1 12 ILE C C 14.377 8.251 -7.190 1.00 . A A . 12 ILE C 1 1
8 4827 1 1 12 ILE CA C 14.400 9.201 -8.390 1.00 . A A . 12 ILE CA 1 1
8 4828 1 1 12 ILE CB C 14.397 10.689 -7.992 1.00 . A A . 12 ILE CB 1 1
8 4829 1 1 12 ILE CD1 C 16.783 10.445 -7.030 1.00 . A A . 12 ILE CD1 1 1
8 4830 1 1 12 ILE CG1 C 15.829 11.245 -7.929 1.00 . A A . 12 ILE CG1 1 1
8 4831 1 1 12 ILE CG2 C 13.662 10.979 -6.680 1.00 . A A . 12 ILE CG2 1 1
8 4832 1 1 12 ILE H H 12.537 9.561 -9.380 1.00 . A A . 12 ILE H 1 1
8 4833 1 1 12 ILE HA H 15.313 9.017 -8.959 1.00 . A A . 12 ILE HA 1 1
8 4834 1 1 12 ILE HB H 13.869 11.249 -8.767 1.00 . A A . 12 ILE HB 1 1
8 4835 1 1 12 ILE HD11 H 16.345 10.265 -6.049 1.00 . A A . 12 ILE HD11 1 1
8 4836 1 1 12 ILE HD12 H 17.030 9.490 -7.492 1.00 . A A . 12 ILE HD12 1 1
8 4837 1 1 12 ILE HD13 H 17.709 11.002 -6.904 1.00 . A A . 12 ILE HD13 1 1
8 4838 1 1 12 ILE HG12 H 16.239 11.257 -8.939 1.00 . A A . 12 ILE HG12 1 1
8 4839 1 1 12 ILE HG13 H 15.785 12.274 -7.571 1.00 . A A . 12 ILE HG13 1 1
8 4840 1 1 12 ILE HG21 H 14.131 10.474 -5.836 1.00 . A A . 12 ILE HG21 1 1
8 4841 1 1 12 ILE HG22 H 13.670 12.050 -6.495 1.00 . A A . 12 ILE HG22 1 1
8 4842 1 1 12 ILE HG23 H 12.630 10.653 -6.763 1.00 . A A . 12 ILE HG23 1 1
8 4843 1 1 12 ILE N N 13.294 8.891 -9.287 1.00 . A A . 12 ILE N 1 1
8 4844 1 1 12 ILE O O 15.406 7.699 -6.808 1.00 . A A . 12 ILE O 1 1
8 4845 1 1 13 TYR C C 13.500 5.731 -5.933 1.00 . A A . 13 TYR C 1 1
8 4846 1 1 13 TYR CA C 12.938 7.093 -5.554 1.00 . A A . 13 TYR CA 1 1
8 4847 1 1 13 TYR CB C 11.425 7.024 -5.320 1.00 . A A . 13 TYR CB 1 1
8 4848 1 1 13 TYR CD1 C 11.477 6.214 -2.940 1.00 . A A . 13 TYR CD1 1 1
8 4849 1 1 13 TYR CD2 C 9.981 5.110 -4.507 1.00 . A A . 13 TYR CD2 1 1
8 4850 1 1 13 TYR CE1 C 11.024 5.376 -1.911 1.00 . A A . 13 TYR CE1 1 1
8 4851 1 1 13 TYR CE2 C 9.513 4.282 -3.475 1.00 . A A . 13 TYR CE2 1 1
8 4852 1 1 13 TYR CG C 10.976 6.068 -4.242 1.00 . A A . 13 TYR CG 1 1
8 4853 1 1 13 TYR CZ C 10.052 4.398 -2.181 1.00 . A A . 13 TYR CZ 1 1
8 4854 1 1 13 TYR H H 12.377 8.536 -6.967 1.00 . A A . 13 TYR H 1 1
8 4855 1 1 13 TYR HA H 13.453 7.459 -4.670 1.00 . A A . 13 TYR HA 1 1
8 4856 1 1 13 TYR HB2 H 11.073 8.013 -5.041 1.00 . A A . 13 TYR HB2 1 1
8 4857 1 1 13 TYR HB3 H 10.939 6.750 -6.254 1.00 . A A . 13 TYR HB3 1 1
8 4858 1 1 13 TYR HD1 H 12.204 6.979 -2.730 1.00 . A A . 13 TYR HD1 1 1
8 4859 1 1 13 TYR HD2 H 9.565 5.014 -5.499 1.00 . A A . 13 TYR HD2 1 1
8 4860 1 1 13 TYR HE1 H 11.417 5.502 -0.917 1.00 . A A . 13 TYR HE1 1 1
8 4861 1 1 13 TYR HE2 H 8.734 3.566 -3.686 1.00 . A A . 13 TYR HE2 1 1
8 4862 1 1 13 TYR HH H 10.043 3.759 -0.338 1.00 . A A . 13 TYR HH 1 1
8 4863 1 1 13 TYR N N 13.185 8.038 -6.621 1.00 . A A . 13 TYR N 1 1
8 4864 1 1 13 TYR O O 14.195 5.096 -5.144 1.00 . A A . 13 TYR O 1 1
8 4865 1 1 13 TYR OH O 9.636 3.565 -1.186 1.00 . A A . 13 TYR OH 1 1
8 4866 1 1 14 ASN C C 15.198 4.029 -7.881 1.00 . A A . 14 ASN C 1 1
8 4867 1 1 14 ASN CA C 13.685 4.053 -7.696 1.00 . A A . 14 ASN CA 1 1
8 4868 1 1 14 ASN CB C 12.961 3.745 -9.012 1.00 . A A . 14 ASN CB 1 1
8 4869 1 1 14 ASN CG C 11.542 3.220 -8.808 1.00 . A A . 14 ASN CG 1 1
8 4870 1 1 14 ASN H H 12.651 5.888 -7.771 1.00 . A A . 14 ASN H 1 1
8 4871 1 1 14 ASN HA H 13.453 3.324 -6.933 1.00 . A A . 14 ASN HA 1 1
8 4872 1 1 14 ASN HB2 H 12.942 4.640 -9.633 1.00 . A A . 14 ASN HB2 1 1
8 4873 1 1 14 ASN HB3 H 13.513 2.993 -9.563 1.00 . A A . 14 ASN HB3 1 1
8 4874 1 1 14 ASN HD21 H 10.889 4.228 -10.448 1.00 . A A . 14 ASN HD21 1 1
8 4875 1 1 14 ASN HD22 H 9.693 3.243 -9.637 1.00 . A A . 14 ASN HD22 1 1
8 4876 1 1 14 ASN N N 13.221 5.312 -7.168 1.00 . A A . 14 ASN N 1 1
8 4877 1 1 14 ASN ND2 N 10.642 3.565 -9.728 1.00 . A A . 14 ASN ND2 1 1
8 4878 1 1 14 ASN O O 15.827 3.017 -7.591 1.00 . A A . 14 ASN O 1 1
8 4879 1 1 14 ASN OD1 O 11.254 2.510 -7.847 1.00 . A A . 14 ASN OD1 1 1
8 4880 1 1 15 ALA C C 17.969 5.062 -7.257 1.00 . A A . 15 ALA C 1 1
8 4881 1 1 15 ALA CA C 17.222 5.222 -8.579 1.00 . A A . 15 ALA CA 1 1
8 4882 1 1 15 ALA CB C 17.564 6.548 -9.262 1.00 . A A . 15 ALA CB 1 1
8 4883 1 1 15 ALA H H 15.216 5.954 -8.483 1.00 . A A . 15 ALA H 1 1
8 4884 1 1 15 ALA HA H 17.522 4.417 -9.252 1.00 . A A . 15 ALA HA 1 1
8 4885 1 1 15 ALA HB1 H 18.634 6.587 -9.467 1.00 . A A . 15 ALA HB1 1 1
8 4886 1 1 15 ALA HB2 H 17.020 6.629 -10.204 1.00 . A A . 15 ALA HB2 1 1
8 4887 1 1 15 ALA HB3 H 17.296 7.386 -8.622 1.00 . A A . 15 ALA HB3 1 1
8 4888 1 1 15 ALA N N 15.786 5.130 -8.350 1.00 . A A . 15 ALA N 1 1
8 4889 1 1 15 ALA O O 18.946 4.319 -7.180 1.00 . A A . 15 ALA O 1 1
8 4890 1 1 16 CYS C C 17.946 4.201 -4.369 1.00 . A A . 16 CYS C 1 1
8 4891 1 1 16 CYS CA C 17.984 5.651 -4.859 1.00 . A A . 16 CYS CA 1 1
8 4892 1 1 16 CYS CB C 17.140 6.569 -3.973 1.00 . A A . 16 CYS CB 1 1
8 4893 1 1 16 CYS H H 16.636 6.288 -6.354 1.00 . A A . 16 CYS H 1 1
8 4894 1 1 16 CYS HA H 19.012 6.013 -4.850 1.00 . A A . 16 CYS HA 1 1
8 4895 1 1 16 CYS HB2 H 17.126 7.574 -4.375 1.00 . A A . 16 CYS HB2 1 1
8 4896 1 1 16 CYS HB3 H 16.111 6.223 -3.986 1.00 . A A . 16 CYS HB3 1 1
8 4897 1 1 16 CYS N N 17.470 5.732 -6.213 1.00 . A A . 16 CYS N 1 1
8 4898 1 1 16 CYS O O 18.961 3.665 -3.925 1.00 . A A . 16 CYS O 1 1
8 4899 1 1 16 CYS SG S 17.682 6.704 -2.260 1.00 . A A . 16 CYS SG 1 1
8 4900 1 1 17 ARG C C 17.557 1.239 -4.795 1.00 . A A . 17 ARG C 1 1
8 4901 1 1 17 ARG CA C 16.584 2.176 -4.075 1.00 . A A . 17 ARG CA 1 1
8 4902 1 1 17 ARG CB C 15.125 1.786 -4.336 1.00 . A A . 17 ARG CB 1 1
8 4903 1 1 17 ARG CD C 13.744 1.821 -2.218 1.00 . A A . 17 ARG CD 1 1
8 4904 1 1 17 ARG CG C 14.163 2.600 -3.458 1.00 . A A . 17 ARG CG 1 1
8 4905 1 1 17 ARG CZ C 14.945 0.165 -0.806 1.00 . A A . 17 ARG CZ 1 1
8 4906 1 1 17 ARG H H 15.947 4.058 -4.786 1.00 . A A . 17 ARG H 1 1
8 4907 1 1 17 ARG HA H 16.795 2.101 -3.011 1.00 . A A . 17 ARG HA 1 1
8 4908 1 1 17 ARG HB2 H 14.894 1.984 -5.381 1.00 . A A . 17 ARG HB2 1 1
8 4909 1 1 17 ARG HB3 H 14.984 0.719 -4.158 1.00 . A A . 17 ARG HB3 1 1
8 4910 1 1 17 ARG HD2 H 13.187 2.478 -1.563 1.00 . A A . 17 ARG HD2 1 1
8 4911 1 1 17 ARG HD3 H 13.109 1.007 -2.554 1.00 . A A . 17 ARG HD3 1 1
8 4912 1 1 17 ARG HE H 15.666 1.979 -1.337 1.00 . A A . 17 ARG HE 1 1
8 4913 1 1 17 ARG HG2 H 14.606 3.543 -3.141 1.00 . A A . 17 ARG HG2 1 1
8 4914 1 1 17 ARG HG3 H 13.260 2.819 -4.031 1.00 . A A . 17 ARG HG3 1 1
8 4915 1 1 17 ARG HH11 H 13.131 -0.555 -1.425 1.00 . A A . 17 ARG HH11 1 1
8 4916 1 1 17 ARG HH12 H 14.053 -1.627 -0.406 1.00 . A A . 17 ARG HH12 1 1
8 4917 1 1 17 ARG HH21 H 16.798 0.538 -0.040 1.00 . A A . 17 ARG HH21 1 1
8 4918 1 1 17 ARG HH22 H 16.034 -0.959 0.460 1.00 . A A . 17 ARG HH22 1 1
8 4919 1 1 17 ARG N N 16.774 3.561 -4.468 1.00 . A A . 17 ARG N 1 1
8 4920 1 1 17 ARG NE N 14.885 1.343 -1.441 1.00 . A A . 17 ARG NE 1 1
8 4921 1 1 17 ARG NH1 N 13.956 -0.738 -0.875 1.00 . A A . 17 ARG NH1 1 1
8 4922 1 1 17 ARG NH2 N 16.022 -0.112 -0.074 1.00 . A A . 17 ARG NH2 1 1
8 4923 1 1 17 ARG O O 18.193 0.412 -4.144 1.00 . A A . 17 ARG O 1 1
8 4924 1 1 18 LEU C C 20.033 0.723 -6.510 1.00 . A A . 18 LEU C 1 1
8 4925 1 1 18 LEU CA C 18.577 0.573 -6.947 1.00 . A A . 18 LEU CA 1 1
8 4926 1 1 18 LEU CB C 18.413 0.947 -8.427 1.00 . A A . 18 LEU CB 1 1
8 4927 1 1 18 LEU CD1 C 16.773 1.207 -10.312 1.00 . A A . 18 LEU CD1 1 1
8 4928 1 1 18 LEU CD2 C 17.083 -1.047 -9.285 1.00 . A A . 18 LEU CD2 1 1
8 4929 1 1 18 LEU CG C 17.076 0.463 -9.006 1.00 . A A . 18 LEU CG 1 1
8 4930 1 1 18 LEU H H 17.155 2.104 -6.588 1.00 . A A . 18 LEU H 1 1
8 4931 1 1 18 LEU HA H 18.310 -0.474 -6.810 1.00 . A A . 18 LEU HA 1 1
8 4932 1 1 18 LEU HB2 H 18.483 2.031 -8.519 1.00 . A A . 18 LEU HB2 1 1
8 4933 1 1 18 LEU HB3 H 19.223 0.505 -9.005 1.00 . A A . 18 LEU HB3 1 1
8 4934 1 1 18 LEU HD11 H 16.718 2.279 -10.128 1.00 . A A . 18 LEU HD11 1 1
8 4935 1 1 18 LEU HD12 H 17.557 1.010 -11.043 1.00 . A A . 18 LEU HD12 1 1
8 4936 1 1 18 LEU HD13 H 15.816 0.873 -10.714 1.00 . A A . 18 LEU HD13 1 1
8 4937 1 1 18 LEU HD21 H 17.887 -1.296 -9.978 1.00 . A A . 18 LEU HD21 1 1
8 4938 1 1 18 LEU HD22 H 17.217 -1.612 -8.365 1.00 . A A . 18 LEU HD22 1 1
8 4939 1 1 18 LEU HD23 H 16.131 -1.339 -9.730 1.00 . A A . 18 LEU HD23 1 1
8 4940 1 1 18 LEU HG H 16.288 0.679 -8.288 1.00 . A A . 18 LEU HG 1 1
8 4941 1 1 18 LEU N N 17.688 1.382 -6.121 1.00 . A A . 18 LEU N 1 1
8 4942 1 1 18 LEU O O 20.764 -0.264 -6.490 1.00 . A A . 18 LEU O 1 1
8 4943 1 1 19 THR C C 21.804 1.769 -4.024 1.00 . A A . 19 THR C 1 1
8 4944 1 1 19 THR CA C 21.754 2.172 -5.511 1.00 . A A . 19 THR CA 1 1
8 4945 1 1 19 THR CB C 22.187 3.630 -5.748 1.00 . A A . 19 THR CB 1 1
8 4946 1 1 19 THR CG2 C 22.417 3.903 -7.238 1.00 . A A . 19 THR CG2 1 1
8 4947 1 1 19 THR H H 19.786 2.705 -6.157 1.00 . A A . 19 THR H 1 1
8 4948 1 1 19 THR HA H 22.487 1.544 -6.020 1.00 . A A . 19 THR HA 1 1
8 4949 1 1 19 THR HB H 23.128 3.818 -5.230 1.00 . A A . 19 THR HB 1 1
8 4950 1 1 19 THR HG1 H 20.859 4.199 -4.436 1.00 . A A . 19 THR HG1 1 1
8 4951 1 1 19 THR HG21 H 22.739 4.936 -7.371 1.00 . A A . 19 THR HG21 1 1
8 4952 1 1 19 THR HG22 H 23.194 3.240 -7.620 1.00 . A A . 19 THR HG22 1 1
8 4953 1 1 19 THR HG23 H 21.500 3.743 -7.805 1.00 . A A . 19 THR HG23 1 1
8 4954 1 1 19 THR N N 20.438 1.932 -6.102 1.00 . A A . 19 THR N 1 1
8 4955 1 1 19 THR O O 22.591 2.325 -3.260 1.00 . A A . 19 THR O 1 1
8 4956 1 1 19 THR OG1 O 21.216 4.533 -5.264 1.00 . A A . 19 THR OG1 1 1
8 4957 1 1 20 GLY C C 20.821 0.999 -1.124 1.00 . A A . 20 GLY C 1 1
8 4958 1 1 20 GLY CA C 21.082 0.101 -2.332 1.00 . A A . 20 GLY CA 1 1
8 4959 1 1 20 GLY H H 20.325 0.401 -4.269 1.00 . A A . 20 GLY H 1 1
8 4960 1 1 20 GLY HA2 H 20.343 -0.701 -2.324 1.00 . A A . 20 GLY HA2 1 1
8 4961 1 1 20 GLY HA3 H 22.072 -0.346 -2.236 1.00 . A A . 20 GLY HA3 1 1
8 4962 1 1 20 GLY N N 20.997 0.779 -3.617 1.00 . A A . 20 GLY N 1 1
8 4963 1 1 20 GLY O O 21.261 0.665 -0.025 1.00 . A A . 20 GLY O 1 1
8 4964 1 1 21 ALA C C 18.394 2.733 0.327 1.00 . A A . 21 ALA C 1 1
8 4965 1 1 21 ALA CA C 19.792 3.045 -0.227 1.00 . A A . 21 ALA CA 1 1
8 4966 1 1 21 ALA CB C 19.916 4.478 -0.739 1.00 . A A . 21 ALA CB 1 1
8 4967 1 1 21 ALA H H 19.744 2.318 -2.232 1.00 . A A . 21 ALA H 1 1
8 4968 1 1 21 ALA HA H 20.535 2.936 0.563 1.00 . A A . 21 ALA HA 1 1
8 4969 1 1 21 ALA HB1 H 19.592 5.189 0.021 1.00 . A A . 21 ALA HB1 1 1
8 4970 1 1 21 ALA HB2 H 20.954 4.684 -1.002 1.00 . A A . 21 ALA HB2 1 1
8 4971 1 1 21 ALA HB3 H 19.304 4.592 -1.627 1.00 . A A . 21 ALA HB3 1 1
8 4972 1 1 21 ALA N N 20.110 2.119 -1.308 1.00 . A A . 21 ALA N 1 1
8 4973 1 1 21 ALA O O 17.533 2.276 -0.426 1.00 . A A . 21 ALA O 1 1
8 4974 1 1 22 PRO C C 15.718 3.271 1.983 1.00 . A A . 22 PRO C 1 1
8 4975 1 1 22 PRO CA C 16.962 2.440 2.317 1.00 . A A . 22 PRO CA 1 1
8 4976 1 1 22 PRO CB C 17.304 2.485 3.809 1.00 . A A . 22 PRO CB 1 1
8 4977 1 1 22 PRO CD C 19.085 3.497 2.599 1.00 . A A . 22 PRO CD 1 1
8 4978 1 1 22 PRO CG C 18.290 3.645 3.896 1.00 . A A . 22 PRO CG 1 1
8 4979 1 1 22 PRO HA H 16.781 1.401 2.043 1.00 . A A . 22 PRO HA 1 1
8 4980 1 1 22 PRO HB2 H 16.435 2.633 4.450 1.00 . A A . 22 PRO HB2 1 1
8 4981 1 1 22 PRO HB3 H 17.817 1.564 4.089 1.00 . A A . 22 PRO HB3 1 1
8 4982 1 1 22 PRO HD2 H 19.465 4.468 2.278 1.00 . A A . 22 PRO HD2 1 1
8 4983 1 1 22 PRO HD3 H 19.910 2.804 2.766 1.00 . A A . 22 PRO HD3 1 1
8 4984 1 1 22 PRO HG2 H 17.736 4.581 3.884 1.00 . A A . 22 PRO HG2 1 1
8 4985 1 1 22 PRO HG3 H 18.924 3.590 4.782 1.00 . A A . 22 PRO HG3 1 1
8 4986 1 1 22 PRO N N 18.156 2.926 1.637 1.00 . A A . 22 PRO N 1 1
8 4987 1 1 22 PRO O O 15.815 4.443 1.620 1.00 . A A . 22 PRO O 1 1
8 4988 1 1 23 ARG C C 13.005 4.595 2.368 1.00 . A A . 23 ARG C 1 1
8 4989 1 1 23 ARG CA C 13.234 3.185 1.811 1.00 . A A . 23 ARG CA 1 1
8 4990 1 1 23 ARG CB C 12.139 2.216 2.271 1.00 . A A . 23 ARG CB 1 1
8 4991 1 1 23 ARG CD C 11.068 -0.014 2.022 1.00 . A A . 23 ARG CD 1 1
8 4992 1 1 23 ARG CG C 12.188 0.888 1.507 1.00 . A A . 23 ARG CG 1 1
8 4993 1 1 23 ARG CZ C 10.029 -2.197 1.428 1.00 . A A . 23 ARG CZ 1 1
8 4994 1 1 23 ARG H H 14.545 1.684 2.457 1.00 . A A . 23 ARG H 1 1
8 4995 1 1 23 ARG HA H 13.158 3.262 0.722 1.00 . A A . 23 ARG HA 1 1
8 4996 1 1 23 ARG HB2 H 12.243 2.007 3.334 1.00 . A A . 23 ARG HB2 1 1
8 4997 1 1 23 ARG HB3 H 11.168 2.684 2.098 1.00 . A A . 23 ARG HB3 1 1
8 4998 1 1 23 ARG HD2 H 11.240 -0.242 3.076 1.00 . A A . 23 ARG HD2 1 1
8 4999 1 1 23 ARG HD3 H 10.138 0.541 1.928 1.00 . A A . 23 ARG HD3 1 1
8 5000 1 1 23 ARG HE H 11.691 -1.419 0.555 1.00 . A A . 23 ARG HE 1 1
8 5001 1 1 23 ARG HG2 H 12.043 1.079 0.443 1.00 . A A . 23 ARG HG2 1 1
8 5002 1 1 23 ARG HG3 H 13.145 0.389 1.663 1.00 . A A . 23 ARG HG3 1 1
8 5003 1 1 23 ARG HH11 H 9.059 -1.207 2.929 1.00 . A A . 23 ARG HH11 1 1
8 5004 1 1 23 ARG HH12 H 8.356 -2.738 2.476 1.00 . A A . 23 ARG HH12 1 1
8 5005 1 1 23 ARG HH21 H 10.753 -3.435 -0.031 1.00 . A A . 23 ARG HH21 1 1
8 5006 1 1 23 ARG HH22 H 9.326 -4.008 0.789 1.00 . A A . 23 ARG HH22 1 1
8 5007 1 1 23 ARG N N 14.545 2.634 2.117 1.00 . A A . 23 ARG N 1 1
8 5008 1 1 23 ARG NE N 10.983 -1.265 1.258 1.00 . A A . 23 ARG NE 1 1
8 5009 1 1 23 ARG NH1 N 9.070 -2.035 2.351 1.00 . A A . 23 ARG NH1 1 1
8 5010 1 1 23 ARG NH2 N 10.037 -3.301 0.668 1.00 . A A . 23 ARG NH2 1 1
8 5011 1 1 23 ARG O O 12.705 5.469 1.564 1.00 . A A . 23 ARG O 1 1
8 5012 1 1 24 PRO C C 13.701 7.282 3.644 1.00 . A A . 24 PRO C 1 1
8 5013 1 1 24 PRO CA C 12.820 6.181 4.242 1.00 . A A . 24 PRO CA 1 1
8 5014 1 1 24 PRO CB C 13.009 6.057 5.758 1.00 . A A . 24 PRO CB 1 1
8 5015 1 1 24 PRO CD C 13.443 3.946 4.764 1.00 . A A . 24 PRO CD 1 1
8 5016 1 1 24 PRO CG C 13.910 4.835 5.912 1.00 . A A . 24 PRO CG 1 1
8 5017 1 1 24 PRO HA H 11.776 6.430 4.047 1.00 . A A . 24 PRO HA 1 1
8 5018 1 1 24 PRO HB2 H 13.447 6.950 6.207 1.00 . A A . 24 PRO HB2 1 1
8 5019 1 1 24 PRO HB3 H 12.045 5.845 6.223 1.00 . A A . 24 PRO HB3 1 1
8 5020 1 1 24 PRO HD2 H 14.224 3.235 4.515 1.00 . A A . 24 PRO HD2 1 1
8 5021 1 1 24 PRO HD3 H 12.543 3.418 5.077 1.00 . A A . 24 PRO HD3 1 1
8 5022 1 1 24 PRO HG2 H 14.951 5.123 5.756 1.00 . A A . 24 PRO HG2 1 1
8 5023 1 1 24 PRO HG3 H 13.793 4.354 6.884 1.00 . A A . 24 PRO HG3 1 1
8 5024 1 1 24 PRO N N 13.108 4.862 3.685 1.00 . A A . 24 PRO N 1 1
8 5025 1 1 24 PRO O O 13.194 8.346 3.294 1.00 . A A . 24 PRO O 1 1
8 5026 1 1 25 THR C C 15.564 8.391 1.547 1.00 . A A . 25 THR C 1 1
8 5027 1 1 25 THR CA C 15.940 8.024 2.982 1.00 . A A . 25 THR CA 1 1
8 5028 1 1 25 THR CB C 17.374 7.482 3.076 1.00 . A A . 25 THR CB 1 1
8 5029 1 1 25 THR CG2 C 18.406 8.518 2.619 1.00 . A A . 25 THR CG2 1 1
8 5030 1 1 25 THR H H 15.378 6.137 3.792 1.00 . A A . 25 THR H 1 1
8 5031 1 1 25 THR HA H 15.865 8.924 3.592 1.00 . A A . 25 THR HA 1 1
8 5032 1 1 25 THR HB H 17.471 6.593 2.452 1.00 . A A . 25 THR HB 1 1
8 5033 1 1 25 THR HG1 H 17.554 7.907 4.966 1.00 . A A . 25 THR HG1 1 1
8 5034 1 1 25 THR HG21 H 19.410 8.115 2.759 1.00 . A A . 25 THR HG21 1 1
8 5035 1 1 25 THR HG22 H 18.270 8.751 1.563 1.00 . A A . 25 THR HG22 1 1
8 5036 1 1 25 THR HG23 H 18.304 9.432 3.205 1.00 . A A . 25 THR HG23 1 1
8 5037 1 1 25 THR N N 15.009 7.037 3.517 1.00 . A A . 25 THR N 1 1
8 5038 1 1 25 THR O O 15.483 9.569 1.204 1.00 . A A . 25 THR O 1 1
8 5039 1 1 25 THR OG1 O 17.648 7.126 4.415 1.00 . A A . 25 THR OG1 1 1
8 5040 1 1 26 CYS C C 13.547 8.216 -0.755 1.00 . A A . 26 CYS C 1 1
8 5041 1 1 26 CYS CA C 14.910 7.541 -0.663 1.00 . A A . 26 CYS CA 1 1
8 5042 1 1 26 CYS CB C 14.899 6.175 -1.354 1.00 . A A . 26 CYS CB 1 1
8 5043 1 1 26 CYS H H 15.333 6.433 1.092 1.00 . A A . 26 CYS H 1 1
8 5044 1 1 26 CYS HA H 15.633 8.187 -1.160 1.00 . A A . 26 CYS HA 1 1
8 5045 1 1 26 CYS HB2 H 14.184 5.520 -0.877 1.00 . A A . 26 CYS HB2 1 1
8 5046 1 1 26 CYS HB3 H 14.567 6.303 -2.381 1.00 . A A . 26 CYS HB3 1 1
8 5047 1 1 26 CYS N N 15.308 7.372 0.722 1.00 . A A . 26 CYS N 1 1
8 5048 1 1 26 CYS O O 13.333 9.062 -1.620 1.00 . A A . 26 CYS O 1 1
8 5049 1 1 26 CYS SG S 16.494 5.327 -1.362 1.00 . A A . 26 CYS SG 1 1
8 5050 1 1 27 ALA C C 11.322 9.885 0.402 1.00 . A A . 27 ALA C 1 1
8 5051 1 1 27 ALA CA C 11.286 8.377 0.192 1.00 . A A . 27 ALA CA 1 1
8 5052 1 1 27 ALA CB C 10.464 7.677 1.277 1.00 . A A . 27 ALA CB 1 1
8 5053 1 1 27 ALA H H 12.895 7.176 0.854 1.00 . A A . 27 ALA H 1 1
8 5054 1 1 27 ALA HA H 10.804 8.170 -0.763 1.00 . A A . 27 ALA HA 1 1
8 5055 1 1 27 ALA HB1 H 10.901 7.850 2.259 1.00 . A A . 27 ALA HB1 1 1
8 5056 1 1 27 ALA HB2 H 9.448 8.066 1.273 1.00 . A A . 27 ALA HB2 1 1
8 5057 1 1 27 ALA HB3 H 10.420 6.606 1.082 1.00 . A A . 27 ALA HB3 1 1
8 5058 1 1 27 ALA N N 12.632 7.845 0.145 1.00 . A A . 27 ALA N 1 1
8 5059 1 1 27 ALA O O 10.511 10.583 -0.189 1.00 . A A . 27 ALA O 1 1
8 5060 1 1 28 LYS C C 13.253 12.566 0.509 1.00 . A A . 28 LYS C 1 1
8 5061 1 1 28 LYS CA C 12.340 11.832 1.487 1.00 . A A . 28 LYS CA 1 1
8 5062 1 1 28 LYS CB C 12.702 12.077 2.948 1.00 . A A . 28 LYS CB 1 1
8 5063 1 1 28 LYS CD C 10.256 11.913 3.877 1.00 . A A . 28 LYS CD 1 1
8 5064 1 1 28 LYS CE C 9.379 11.221 2.820 1.00 . A A . 28 LYS CE 1 1
8 5065 1 1 28 LYS CG C 11.710 11.407 3.911 1.00 . A A . 28 LYS CG 1 1
8 5066 1 1 28 LYS H H 12.916 9.774 1.662 1.00 . A A . 28 LYS H 1 1
8 5067 1 1 28 LYS HA H 11.377 12.307 1.335 1.00 . A A . 28 LYS HA 1 1
8 5068 1 1 28 LYS HB2 H 13.700 11.675 3.136 1.00 . A A . 28 LYS HB2 1 1
8 5069 1 1 28 LYS HB3 H 12.718 13.151 3.142 1.00 . A A . 28 LYS HB3 1 1
8 5070 1 1 28 LYS HD2 H 9.833 11.684 4.857 1.00 . A A . 28 LYS HD2 1 1
8 5071 1 1 28 LYS HD3 H 10.234 12.996 3.744 1.00 . A A . 28 LYS HD3 1 1
8 5072 1 1 28 LYS HE2 H 9.465 11.713 1.854 1.00 . A A . 28 LYS HE2 1 1
8 5073 1 1 28 LYS HE3 H 9.669 10.175 2.712 1.00 . A A . 28 LYS HE3 1 1
8 5074 1 1 28 LYS HG2 H 11.714 10.331 3.755 1.00 . A A . 28 LYS HG2 1 1
8 5075 1 1 28 LYS HG3 H 12.095 11.603 4.909 1.00 . A A . 28 LYS HG3 1 1
8 5076 1 1 28 LYS HZ1 H 7.645 12.220 3.256 1.00 . A A . 28 LYS HZ1 1 1
8 5077 1 1 28 LYS HZ2 H 7.434 10.806 2.428 1.00 . A A . 28 LYS HZ2 1 1
8 5078 1 1 28 LYS HZ3 H 7.794 10.774 4.041 1.00 . A A . 28 LYS HZ3 1 1
8 5079 1 1 28 LYS N N 12.253 10.399 1.214 1.00 . A A . 28 LYS N 1 1
8 5080 1 1 28 LYS NZ N 7.951 11.262 3.170 1.00 . A A . 28 LYS NZ 1 1
8 5081 1 1 28 LYS O O 13.037 13.752 0.263 1.00 . A A . 28 LYS O 1 1
8 5082 1 1 29 LEU C C 13.930 12.695 -2.385 1.00 . A A . 29 LEU C 1 1
8 5083 1 1 29 LEU CA C 14.930 12.397 -1.260 1.00 . A A . 29 LEU CA 1 1
8 5084 1 1 29 LEU CB C 16.005 11.392 -1.701 1.00 . A A . 29 LEU CB 1 1
8 5085 1 1 29 LEU CD1 C 17.586 13.133 -2.685 1.00 . A A . 29 LEU CD1 1 1
8 5086 1 1 29 LEU CD2 C 17.803 10.719 -3.296 1.00 . A A . 29 LEU CD2 1 1
8 5087 1 1 29 LEU CG C 16.815 11.832 -2.932 1.00 . A A . 29 LEU CG 1 1
8 5088 1 1 29 LEU H H 14.390 10.910 0.164 1.00 . A A . 29 LEU H 1 1
8 5089 1 1 29 LEU HA H 15.417 13.326 -0.959 1.00 . A A . 29 LEU HA 1 1
8 5090 1 1 29 LEU HB2 H 16.689 11.225 -0.868 1.00 . A A . 29 LEU HB2 1 1
8 5091 1 1 29 LEU HB3 H 15.518 10.448 -1.938 1.00 . A A . 29 LEU HB3 1 1
8 5092 1 1 29 LEU HD11 H 16.897 13.966 -2.553 1.00 . A A . 29 LEU HD11 1 1
8 5093 1 1 29 LEU HD12 H 18.210 13.036 -1.796 1.00 . A A . 29 LEU HD12 1 1
8 5094 1 1 29 LEU HD13 H 18.222 13.351 -3.544 1.00 . A A . 29 LEU HD13 1 1
8 5095 1 1 29 LEU HD21 H 18.366 10.999 -4.187 1.00 . A A . 29 LEU HD21 1 1
8 5096 1 1 29 LEU HD22 H 18.498 10.549 -2.473 1.00 . A A . 29 LEU HD22 1 1
8 5097 1 1 29 LEU HD23 H 17.258 9.798 -3.500 1.00 . A A . 29 LEU HD23 1 1
8 5098 1 1 29 LEU HG H 16.146 11.974 -3.782 1.00 . A A . 29 LEU HG 1 1
8 5099 1 1 29 LEU N N 14.219 11.871 -0.103 1.00 . A A . 29 LEU N 1 1
8 5100 1 1 29 LEU O O 14.018 13.735 -3.034 1.00 . A A . 29 LEU O 1 1
8 5101 1 1 30 SER C C 10.746 12.695 -3.235 1.00 . A A . 30 SER C 1 1
8 5102 1 1 30 SER CA C 11.968 11.867 -3.642 1.00 . A A . 30 SER CA 1 1
8 5103 1 1 30 SER CB C 11.540 10.448 -4.015 1.00 . A A . 30 SER CB 1 1
8 5104 1 1 30 SER H H 12.970 10.939 -2.038 1.00 . A A . 30 SER H 1 1
8 5105 1 1 30 SER HA H 12.408 12.326 -4.527 1.00 . A A . 30 SER HA 1 1
8 5106 1 1 30 SER HB2 H 10.830 10.496 -4.839 1.00 . A A . 30 SER HB2 1 1
8 5107 1 1 30 SER HB3 H 12.411 9.872 -4.324 1.00 . A A . 30 SER HB3 1 1
8 5108 1 1 30 SER HG H 11.585 9.703 -2.212 1.00 . A A . 30 SER HG 1 1
8 5109 1 1 30 SER N N 12.975 11.781 -2.598 1.00 . A A . 30 SER N 1 1
8 5110 1 1 30 SER O O 10.124 13.314 -4.096 1.00 . A A . 30 SER O 1 1
8 5111 1 1 30 SER OG O 10.936 9.802 -2.914 1.00 . A A . 30 SER OG 1 1
8 5112 1 1 31 GLY C C 7.964 12.068 -1.648 1.00 . A A . 31 GLY C 1 1
8 5113 1 1 31 GLY CA C 9.060 13.133 -1.502 1.00 . A A . 31 GLY CA 1 1
8 5114 1 1 31 GLY H H 10.908 12.139 -1.272 1.00 . A A . 31 GLY H 1 1
8 5115 1 1 31 GLY HA2 H 9.144 13.389 -0.445 1.00 . A A . 31 GLY HA2 1 1
8 5116 1 1 31 GLY HA3 H 8.770 14.032 -2.047 1.00 . A A . 31 GLY HA3 1 1
8 5117 1 1 31 GLY N N 10.359 12.656 -1.953 1.00 . A A . 31 GLY N 1 1
8 5118 1 1 31 GLY O O 6.783 12.394 -1.525 1.00 . A A . 31 GLY O 1 1
8 5119 1 1 32 CYS C C 7.174 9.301 -0.304 1.00 . A A . 32 CYS C 1 1
8 5120 1 1 32 CYS CA C 7.412 9.671 -1.775 1.00 . A A . 32 CYS CA 1 1
8 5121 1 1 32 CYS CB C 7.946 8.472 -2.564 1.00 . A A . 32 CYS CB 1 1
8 5122 1 1 32 CYS H H 9.317 10.569 -1.951 1.00 . A A . 32 CYS H 1 1
8 5123 1 1 32 CYS HA H 6.474 9.955 -2.238 1.00 . A A . 32 CYS HA 1 1
8 5124 1 1 32 CYS HB2 H 8.842 8.095 -2.074 1.00 . A A . 32 CYS HB2 1 1
8 5125 1 1 32 CYS HB3 H 7.201 7.679 -2.540 1.00 . A A . 32 CYS HB3 1 1
8 5126 1 1 32 CYS N N 8.333 10.795 -1.867 1.00 . A A . 32 CYS N 1 1
8 5127 1 1 32 CYS O O 7.729 9.919 0.604 1.00 . A A . 32 CYS O 1 1
8 5128 1 1 32 CYS SG S 8.352 8.791 -4.301 1.00 . A A . 32 CYS SG 1 1
8 5129 1 1 33 LYS C C 5.463 6.331 1.054 1.00 . A A . 33 LYS C 1 1
8 5130 1 1 33 LYS CA C 6.044 7.730 1.244 1.00 . A A . 33 LYS CA 1 1
8 5131 1 1 33 LYS CB C 5.087 8.648 2.012 1.00 . A A . 33 LYS CB 1 1
8 5132 1 1 33 LYS CD C 3.307 10.323 1.273 1.00 . A A . 33 LYS CD 1 1
8 5133 1 1 33 LYS CE C 4.229 11.286 0.506 1.00 . A A . 33 LYS CE 1 1
8 5134 1 1 33 LYS CG C 3.787 8.868 1.227 1.00 . A A . 33 LYS CG 1 1
8 5135 1 1 33 LYS H H 5.816 7.877 -0.832 1.00 . A A . 33 LYS H 1 1
8 5136 1 1 33 LYS HA H 6.969 7.639 1.812 1.00 . A A . 33 LYS HA 1 1
8 5137 1 1 33 LYS HB2 H 4.848 8.211 2.983 1.00 . A A . 33 LYS HB2 1 1
8 5138 1 1 33 LYS HB3 H 5.593 9.590 2.207 1.00 . A A . 33 LYS HB3 1 1
8 5139 1 1 33 LYS HD2 H 2.313 10.359 0.828 1.00 . A A . 33 LYS HD2 1 1
8 5140 1 1 33 LYS HD3 H 3.231 10.644 2.313 1.00 . A A . 33 LYS HD3 1 1
8 5141 1 1 33 LYS HE2 H 3.840 12.297 0.611 1.00 . A A . 33 LYS HE2 1 1
8 5142 1 1 33 LYS HE3 H 5.237 11.272 0.914 1.00 . A A . 33 LYS HE3 1 1
8 5143 1 1 33 LYS HG2 H 3.897 8.585 0.187 1.00 . A A . 33 LYS HG2 1 1
8 5144 1 1 33 LYS HG3 H 3.032 8.207 1.644 1.00 . A A . 33 LYS HG3 1 1
8 5145 1 1 33 LYS HZ1 H 3.394 11.065 -1.346 1.00 . A A . 33 LYS HZ1 1 1
8 5146 1 1 33 LYS HZ2 H 4.950 11.616 -1.375 1.00 . A A . 33 LYS HZ2 1 1
8 5147 1 1 33 LYS HZ3 H 4.634 10.026 -1.073 1.00 . A A . 33 LYS HZ3 1 1
8 5148 1 1 33 LYS N N 6.333 8.291 -0.066 1.00 . A A . 33 LYS N 1 1
8 5149 1 1 33 LYS NZ N 4.307 10.972 -0.930 1.00 . A A . 33 LYS NZ 1 1
8 5150 1 1 33 LYS O O 5.255 5.897 -0.077 1.00 . A A . 33 LYS O 1 1
8 5151 1 1 34 ILE C C 3.595 4.155 3.148 1.00 . A A . 34 ILE C 1 1
8 5152 1 1 34 ILE CA C 4.768 4.239 2.176 1.00 . A A . 34 ILE CA 1 1
8 5153 1 1 34 ILE CB C 5.934 3.338 2.613 1.00 . A A . 34 ILE CB 1 1
8 5154 1 1 34 ILE CD1 C 6.867 2.254 0.484 1.00 . A A . 34 ILE CD1 1 1
8 5155 1 1 34 ILE CG1 C 7.038 3.345 1.540 1.00 . A A . 34 ILE CG1 1 1
8 5156 1 1 34 ILE CG2 C 5.479 1.914 2.961 1.00 . A A . 34 ILE CG2 1 1
8 5157 1 1 34 ILE H H 5.504 6.005 3.052 1.00 . A A . 34 ILE H 1 1
8 5158 1 1 34 ILE HA H 4.427 3.930 1.188 1.00 . A A . 34 ILE HA 1 1
8 5159 1 1 34 ILE HB H 6.361 3.768 3.522 1.00 . A A . 34 ILE HB 1 1
8 5160 1 1 34 ILE HD11 H 7.138 1.283 0.893 1.00 . A A . 34 ILE HD11 1 1
8 5161 1 1 34 ILE HD12 H 5.834 2.226 0.147 1.00 . A A . 34 ILE HD12 1 1
8 5162 1 1 34 ILE HD13 H 7.510 2.472 -0.365 1.00 . A A . 34 ILE HD13 1 1
8 5163 1 1 34 ILE HG12 H 7.073 4.301 1.021 1.00 . A A . 34 ILE HG12 1 1
8 5164 1 1 34 ILE HG13 H 7.995 3.220 2.037 1.00 . A A . 34 ILE HG13 1 1
8 5165 1 1 34 ILE HG21 H 4.894 1.486 2.146 1.00 . A A . 34 ILE HG21 1 1
8 5166 1 1 34 ILE HG22 H 6.351 1.288 3.153 1.00 . A A . 34 ILE HG22 1 1
8 5167 1 1 34 ILE HG23 H 4.866 1.925 3.862 1.00 . A A . 34 ILE HG23 1 1
8 5168 1 1 34 ILE N N 5.242 5.614 2.159 1.00 . A A . 34 ILE N 1 1
8 5169 1 1 34 ILE O O 3.697 4.653 4.268 1.00 . A A . 34 ILE O 1 1
8 5170 1 1 35 ILE C C 1.051 1.784 3.655 1.00 . A A . 35 ILE C 1 1
8 5171 1 1 35 ILE CA C 1.328 3.283 3.557 1.00 . A A . 35 ILE CA 1 1
8 5172 1 1 35 ILE CB C 0.118 4.058 3.019 1.00 . A A . 35 ILE CB 1 1
8 5173 1 1 35 ILE CD1 C -1.625 4.144 1.189 1.00 . A A . 35 ILE CD1 1 1
8 5174 1 1 35 ILE CG1 C -0.289 3.557 1.628 1.00 . A A . 35 ILE CG1 1 1
8 5175 1 1 35 ILE CG2 C 0.407 5.567 3.018 1.00 . A A . 35 ILE CG2 1 1
8 5176 1 1 35 ILE H H 2.460 3.153 1.779 1.00 . A A . 35 ILE H 1 1
8 5177 1 1 35 ILE HA H 1.488 3.641 4.570 1.00 . A A . 35 ILE HA 1 1
8 5178 1 1 35 ILE HB H -0.708 3.876 3.702 1.00 . A A . 35 ILE HB 1 1
8 5179 1 1 35 ILE HD11 H -1.917 3.664 0.258 1.00 . A A . 35 ILE HD11 1 1
8 5180 1 1 35 ILE HD12 H -2.379 3.949 1.952 1.00 . A A . 35 ILE HD12 1 1
8 5181 1 1 35 ILE HD13 H -1.533 5.217 1.030 1.00 . A A . 35 ILE HD13 1 1
8 5182 1 1 35 ILE HG12 H 0.478 3.809 0.902 1.00 . A A . 35 ILE HG12 1 1
8 5183 1 1 35 ILE HG13 H -0.402 2.477 1.643 1.00 . A A . 35 ILE HG13 1 1
8 5184 1 1 35 ILE HG21 H 0.799 5.868 3.990 1.00 . A A . 35 ILE HG21 1 1
8 5185 1 1 35 ILE HG22 H 1.137 5.818 2.247 1.00 . A A . 35 ILE HG22 1 1
8 5186 1 1 35 ILE HG23 H -0.509 6.127 2.835 1.00 . A A . 35 ILE HG23 1 1
8 5187 1 1 35 ILE N N 2.494 3.526 2.720 1.00 . A A . 35 ILE N 1 1
8 5188 1 1 35 ILE O O 1.583 0.993 2.876 1.00 . A A . 35 ILE O 1 1
8 5189 1 1 36 SER C C -1.370 -0.196 3.562 1.00 . A A . 36 SER C 1 1
8 5190 1 1 36 SER CA C -0.387 0.077 4.702 1.00 . A A . 36 SER CA 1 1
8 5191 1 1 36 SER CB C -1.093 -0.018 6.054 1.00 . A A . 36 SER CB 1 1
8 5192 1 1 36 SER H H -0.190 2.082 5.245 1.00 . A A . 36 SER H 1 1
8 5193 1 1 36 SER HA H 0.412 -0.658 4.661 1.00 . A A . 36 SER HA 1 1
8 5194 1 1 36 SER HB2 H -1.907 0.707 6.104 1.00 . A A . 36 SER HB2 1 1
8 5195 1 1 36 SER HB3 H -1.501 -1.015 6.165 1.00 . A A . 36 SER HB3 1 1
8 5196 1 1 36 SER HG H -0.636 0.143 7.940 1.00 . A A . 36 SER HG 1 1
8 5197 1 1 36 SER N N 0.176 1.407 4.592 1.00 . A A . 36 SER N 1 1
8 5198 1 1 36 SER O O -1.454 -1.317 3.066 1.00 . A A . 36 SER O 1 1
8 5199 1 1 36 SER OG O -0.179 0.235 7.101 1.00 . A A . 36 SER OG 1 1
8 5200 1 1 37 GLY C C -2.663 0.293 0.813 1.00 . A A . 37 GLY C 1 1
8 5201 1 1 37 GLY CA C -3.171 0.775 2.169 1.00 . A A . 37 GLY CA 1 1
8 5202 1 1 37 GLY H H -1.941 1.727 3.614 1.00 . A A . 37 GLY H 1 1
8 5203 1 1 37 GLY HA2 H -3.959 0.107 2.518 1.00 . A A . 37 GLY HA2 1 1
8 5204 1 1 37 GLY HA3 H -3.600 1.769 2.043 1.00 . A A . 37 GLY HA3 1 1
8 5205 1 1 37 GLY N N -2.116 0.841 3.167 1.00 . A A . 37 GLY N 1 1
8 5206 1 1 37 GLY O O -1.524 0.561 0.430 1.00 . A A . 37 GLY O 1 1
8 5207 1 1 38 SER C C -3.164 0.245 -2.242 1.00 . A A . 38 SER C 1 1
8 5208 1 1 38 SER CA C -3.278 -0.914 -1.251 1.00 . A A . 38 SER CA 1 1
8 5209 1 1 38 SER CB C -4.428 -1.846 -1.636 1.00 . A A . 38 SER CB 1 1
8 5210 1 1 38 SER H H -4.436 -0.643 0.471 1.00 . A A . 38 SER H 1 1
8 5211 1 1 38 SER HA H -2.348 -1.486 -1.253 1.00 . A A . 38 SER HA 1 1
8 5212 1 1 38 SER HB2 H -5.365 -1.289 -1.690 1.00 . A A . 38 SER HB2 1 1
8 5213 1 1 38 SER HB3 H -4.222 -2.285 -2.607 1.00 . A A . 38 SER HB3 1 1
8 5214 1 1 38 SER HG H -3.743 -3.369 -0.634 1.00 . A A . 38 SER HG 1 1
8 5215 1 1 38 SER N N -3.529 -0.421 0.088 1.00 . A A . 38 SER N 1 1
8 5216 1 1 38 SER O O -2.303 0.224 -3.117 1.00 . A A . 38 SER O 1 1
8 5217 1 1 38 SER OG O -4.565 -2.876 -0.678 1.00 . A A . 38 SER OG 1 1
8 5218 1 1 39 THR C C -3.732 3.653 -2.194 1.00 . A A . 39 THR C 1 1
8 5219 1 1 39 THR CA C -4.150 2.401 -2.968 1.00 . A A . 39 THR CA 1 1
8 5220 1 1 39 THR CB C -5.613 2.503 -3.409 1.00 . A A . 39 THR CB 1 1
8 5221 1 1 39 THR CG2 C -5.925 1.508 -4.532 1.00 . A A . 39 THR CG2 1 1
8 5222 1 1 39 THR H H -4.774 1.202 -1.412 1.00 . A A . 39 THR H 1 1
8 5223 1 1 39 THR HA H -3.508 2.299 -3.848 1.00 . A A . 39 THR HA 1 1
8 5224 1 1 39 THR HB H -5.786 3.511 -3.758 1.00 . A A . 39 THR HB 1 1
8 5225 1 1 39 THR HG1 H -7.388 2.401 -2.611 1.00 . A A . 39 THR HG1 1 1
8 5226 1 1 39 THR HG21 H -5.764 0.487 -4.186 1.00 . A A . 39 THR HG21 1 1
8 5227 1 1 39 THR HG22 H -6.965 1.620 -4.840 1.00 . A A . 39 THR HG22 1 1
8 5228 1 1 39 THR HG23 H -5.281 1.703 -5.389 1.00 . A A . 39 THR HG23 1 1
8 5229 1 1 39 THR N N -4.049 1.240 -2.113 1.00 . A A . 39 THR N 1 1
8 5230 1 1 39 THR O O -4.168 3.864 -1.064 1.00 . A A . 39 THR O 1 1
8 5231 1 1 39 THR OG1 O -6.483 2.263 -2.319 1.00 . A A . 39 THR OG1 1 1
8 5232 1 1 40 CYS C C -3.703 6.796 -2.654 1.00 . A A . 40 CYS C 1 1
8 5233 1 1 40 CYS CA C -2.559 5.824 -2.347 1.00 . A A . 40 CYS CA 1 1
8 5234 1 1 40 CYS CB C -1.306 6.265 -3.103 1.00 . A A . 40 CYS CB 1 1
8 5235 1 1 40 CYS H H -2.588 4.270 -3.754 1.00 . A A . 40 CYS H 1 1
8 5236 1 1 40 CYS HA H -2.355 5.786 -1.277 1.00 . A A . 40 CYS HA 1 1
8 5237 1 1 40 CYS HB2 H -1.565 6.350 -4.159 1.00 . A A . 40 CYS HB2 1 1
8 5238 1 1 40 CYS HB3 H -0.990 7.241 -2.757 1.00 . A A . 40 CYS HB3 1 1
8 5239 1 1 40 CYS N N -2.913 4.499 -2.828 1.00 . A A . 40 CYS N 1 1
8 5240 1 1 40 CYS O O -4.514 6.514 -3.537 1.00 . A A . 40 CYS O 1 1
8 5241 1 1 40 CYS SG S 0.099 5.137 -2.996 1.00 . A A . 40 CYS SG 1 1
8 5242 1 1 41 PRO C C -4.310 9.638 -3.690 1.00 . A A . 41 PRO C 1 1
8 5243 1 1 41 PRO CA C -4.702 9.011 -2.348 1.00 . A A . 41 PRO CA 1 1
8 5244 1 1 41 PRO CB C -4.618 10.034 -1.212 1.00 . A A . 41 PRO CB 1 1
8 5245 1 1 41 PRO CD C -2.939 8.380 -0.865 1.00 . A A . 41 PRO CD 1 1
8 5246 1 1 41 PRO CG C -3.175 9.884 -0.738 1.00 . A A . 41 PRO CG 1 1
8 5247 1 1 41 PRO HA H -5.718 8.619 -2.412 1.00 . A A . 41 PRO HA 1 1
8 5248 1 1 41 PRO HB2 H -4.847 11.052 -1.528 1.00 . A A . 41 PRO HB2 1 1
8 5249 1 1 41 PRO HB3 H -5.291 9.734 -0.407 1.00 . A A . 41 PRO HB3 1 1
8 5250 1 1 41 PRO HD2 H -1.878 8.188 -1.012 1.00 . A A . 41 PRO HD2 1 1
8 5251 1 1 41 PRO HD3 H -3.282 7.878 0.041 1.00 . A A . 41 PRO HD3 1 1
8 5252 1 1 41 PRO HG2 H -2.512 10.416 -1.422 1.00 . A A . 41 PRO HG2 1 1
8 5253 1 1 41 PRO HG3 H -3.040 10.248 0.279 1.00 . A A . 41 PRO HG3 1 1
8 5254 1 1 41 PRO N N -3.769 7.957 -1.983 1.00 . A A . 41 PRO N 1 1
8 5255 1 1 41 PRO O O -3.211 9.416 -4.202 1.00 . A A . 41 PRO O 1 1
8 5256 1 1 42 SER C C -3.869 12.161 -5.449 1.00 . A A . 42 SER C 1 1
8 5257 1 1 42 SER CA C -5.040 11.171 -5.494 1.00 . A A . 42 SER CA 1 1
8 5258 1 1 42 SER CB C -6.341 11.903 -5.842 1.00 . A A . 42 SER CB 1 1
8 5259 1 1 42 SER H H -6.093 10.587 -3.749 1.00 . A A . 42 SER H 1 1
8 5260 1 1 42 SER HA H -4.839 10.442 -6.281 1.00 . A A . 42 SER HA 1 1
8 5261 1 1 42 SER HB2 H -6.532 12.686 -5.107 1.00 . A A . 42 SER HB2 1 1
8 5262 1 1 42 SER HB3 H -6.252 12.358 -6.829 1.00 . A A . 42 SER HB3 1 1
8 5263 1 1 42 SER HG H -7.247 10.304 -6.480 1.00 . A A . 42 SER HG 1 1
8 5264 1 1 42 SER N N -5.220 10.451 -4.238 1.00 . A A . 42 SER N 1 1
8 5265 1 1 42 SER O O -3.422 12.622 -6.497 1.00 . A A . 42 SER O 1 1
8 5266 1 1 42 SER OG O -7.425 10.998 -5.841 1.00 . A A . 42 SER OG 1 1
8 5267 1 1 43 ASP C C -0.939 12.592 -4.518 1.00 . A A . 43 ASP C 1 1
8 5268 1 1 43 ASP CA C -2.203 13.312 -4.030 1.00 . A A . 43 ASP CA 1 1
8 5269 1 1 43 ASP CB C -2.133 13.657 -2.533 1.00 . A A . 43 ASP CB 1 1
8 5270 1 1 43 ASP CG C -1.123 14.748 -2.178 1.00 . A A . 43 ASP CG 1 1
8 5271 1 1 43 ASP H H -3.806 12.088 -3.424 1.00 . A A . 43 ASP H 1 1
8 5272 1 1 43 ASP HA H -2.330 14.239 -4.593 1.00 . A A . 43 ASP HA 1 1
8 5273 1 1 43 ASP HB2 H -3.114 14.014 -2.216 1.00 . A A . 43 ASP HB2 1 1
8 5274 1 1 43 ASP HB3 H -1.896 12.761 -1.961 1.00 . A A . 43 ASP HB3 1 1
8 5275 1 1 43 ASP N N -3.375 12.482 -4.246 1.00 . A A . 43 ASP N 1 1
8 5276 1 1 43 ASP O O -0.114 13.199 -5.199 1.00 . A A . 43 ASP O 1 1
8 5277 1 1 43 ASP OD1 O -0.330 15.138 -3.060 1.00 . A A . 43 ASP OD1 1 1
8 5278 1 1 43 ASP OD2 O -1.167 15.179 -1.006 1.00 . A A . 43 ASP OD2 1 1
8 5279 1 1 44 TYR C C 0.135 9.209 -5.154 1.00 . A A . 44 TYR C 1 1
8 5280 1 1 44 TYR CA C 0.427 10.534 -4.436 1.00 . A A . 44 TYR CA 1 1
8 5281 1 1 44 TYR CB C 1.129 10.296 -3.096 1.00 . A A . 44 TYR CB 1 1
8 5282 1 1 44 TYR CD1 C 2.085 12.599 -2.654 1.00 . A A . 44 TYR CD1 1 1
8 5283 1 1 44 TYR CD2 C 0.622 11.603 -0.984 1.00 . A A . 44 TYR CD2 1 1
8 5284 1 1 44 TYR CE1 C 2.277 13.714 -1.822 1.00 . A A . 44 TYR CE1 1 1
8 5285 1 1 44 TYR CE2 C 0.818 12.716 -0.149 1.00 . A A . 44 TYR CE2 1 1
8 5286 1 1 44 TYR CG C 1.274 11.531 -2.229 1.00 . A A . 44 TYR CG 1 1
8 5287 1 1 44 TYR CZ C 1.646 13.772 -0.567 1.00 . A A . 44 TYR CZ 1 1
8 5288 1 1 44 TYR H H -1.523 10.837 -3.666 1.00 . A A . 44 TYR H 1 1
8 5289 1 1 44 TYR HA H 1.107 11.103 -5.062 1.00 . A A . 44 TYR HA 1 1
8 5290 1 1 44 TYR HB2 H 0.570 9.541 -2.544 1.00 . A A . 44 TYR HB2 1 1
8 5291 1 1 44 TYR HB3 H 2.121 9.897 -3.294 1.00 . A A . 44 TYR HB3 1 1
8 5292 1 1 44 TYR HD1 H 2.583 12.554 -3.608 1.00 . A A . 44 TYR HD1 1 1
8 5293 1 1 44 TYR HD2 H -0.020 10.798 -0.654 1.00 . A A . 44 TYR HD2 1 1
8 5294 1 1 44 TYR HE1 H 2.902 14.529 -2.155 1.00 . A A . 44 TYR HE1 1 1
8 5295 1 1 44 TYR HE2 H 0.320 12.765 0.808 1.00 . A A . 44 TYR HE2 1 1
8 5296 1 1 44 TYR HH H 2.314 15.564 -0.176 1.00 . A A . 44 TYR HH 1 1
8 5297 1 1 44 TYR N N -0.791 11.298 -4.186 1.00 . A A . 44 TYR N 1 1
8 5298 1 1 44 TYR O O 0.436 8.145 -4.619 1.00 . A A . 44 TYR O 1 1
8 5299 1 1 44 TYR OH O 1.845 14.844 0.252 1.00 . A A . 44 TYR OH 1 1
8 5300 1 1 45 PRO C C 0.078 7.060 -7.487 1.00 . A A . 45 PRO C 1 1
8 5301 1 1 45 PRO CA C -0.980 8.071 -7.031 1.00 . A A . 45 PRO CA 1 1
8 5302 1 1 45 PRO CB C -1.795 8.612 -8.210 1.00 . A A . 45 PRO CB 1 1
8 5303 1 1 45 PRO CD C -0.694 10.442 -7.150 1.00 . A A . 45 PRO CD 1 1
8 5304 1 1 45 PRO CG C -1.129 9.950 -8.527 1.00 . A A . 45 PRO CG 1 1
8 5305 1 1 45 PRO HA H -1.665 7.561 -6.351 1.00 . A A . 45 PRO HA 1 1
8 5306 1 1 45 PRO HB2 H -1.801 7.938 -9.068 1.00 . A A . 45 PRO HB2 1 1
8 5307 1 1 45 PRO HB3 H -2.818 8.800 -7.879 1.00 . A A . 45 PRO HB3 1 1
8 5308 1 1 45 PRO HD2 H 0.183 11.084 -7.232 1.00 . A A . 45 PRO HD2 1 1
8 5309 1 1 45 PRO HD3 H -1.523 10.984 -6.704 1.00 . A A . 45 PRO HD3 1 1
8 5310 1 1 45 PRO HG2 H -0.248 9.786 -9.143 1.00 . A A . 45 PRO HG2 1 1
8 5311 1 1 45 PRO HG3 H -1.809 10.646 -9.018 1.00 . A A . 45 PRO HG3 1 1
8 5312 1 1 45 PRO N N -0.432 9.246 -6.370 1.00 . A A . 45 PRO N 1 1
8 5313 1 1 45 PRO O O -0.237 5.874 -7.579 1.00 . A A . 45 PRO O 1 1
8 5314 1 1 46 LYS C C 2.813 5.634 -7.324 1.00 . A A . 46 LYS C 1 1
8 5315 1 1 46 LYS CA C 2.318 6.623 -8.378 1.00 . A A . 46 LYS CA 1 1
8 5316 1 1 46 LYS CB C 3.486 7.435 -8.962 1.00 . A A . 46 LYS CB 1 1
8 5317 1 1 46 LYS CD C 2.070 8.912 -10.477 1.00 . A A . 46 LYS CD 1 1
8 5318 1 1 46 LYS CE C 1.992 9.553 -11.866 1.00 . A A . 46 LYS CE 1 1
8 5319 1 1 46 LYS CG C 3.239 7.928 -10.394 1.00 . A A . 46 LYS CG 1 1
8 5320 1 1 46 LYS H H 1.566 8.458 -7.595 1.00 . A A . 46 LYS H 1 1
8 5321 1 1 46 LYS HA H 1.869 6.049 -9.190 1.00 . A A . 46 LYS HA 1 1
8 5322 1 1 46 LYS HB2 H 3.708 8.287 -8.322 1.00 . A A . 46 LYS HB2 1 1
8 5323 1 1 46 LYS HB3 H 4.367 6.793 -8.998 1.00 . A A . 46 LYS HB3 1 1
8 5324 1 1 46 LYS HD2 H 1.143 8.371 -10.290 1.00 . A A . 46 LYS HD2 1 1
8 5325 1 1 46 LYS HD3 H 2.201 9.689 -9.722 1.00 . A A . 46 LYS HD3 1 1
8 5326 1 1 46 LYS HE2 H 2.930 10.060 -12.089 1.00 . A A . 46 LYS HE2 1 1
8 5327 1 1 46 LYS HE3 H 1.824 8.777 -12.614 1.00 . A A . 46 LYS HE3 1 1
8 5328 1 1 46 LYS HG2 H 4.148 8.424 -10.733 1.00 . A A . 46 LYS HG2 1 1
8 5329 1 1 46 LYS HG3 H 3.048 7.075 -11.046 1.00 . A A . 46 LYS HG3 1 1
8 5330 1 1 46 LYS HZ1 H 1.052 11.266 -11.257 1.00 . A A . 46 LYS HZ1 1 1
8 5331 1 1 46 LYS HZ2 H 0.878 10.946 -12.865 1.00 . A A . 46 LYS HZ2 1 1
8 5332 1 1 46 LYS HZ3 H 0.018 10.081 -11.756 1.00 . A A . 46 LYS HZ3 1 1
8 5333 1 1 46 LYS N N 1.307 7.500 -7.795 1.00 . A A . 46 LYS N 1 1
8 5334 1 1 46 LYS NZ N 0.899 10.538 -11.941 1.00 . A A . 46 LYS NZ 1 1
8 5335 1 1 46 LYS O O 3.256 6.103 -6.256 1.00 . A A . 46 LYS O 1 1
8 5336 1 1 46 LYS OXT O 2.751 4.417 -7.603 1.00 . A A . 46 LYS OXT 1 1
9 5337 1 1 1 LYS C C 2.707 1.870 -0.881 1.00 . A A . 1 LYS C 1 1
9 5338 1 1 1 LYS CA C 1.667 0.744 -0.943 1.00 . A A . 1 LYS CA 1 1
9 5339 1 1 1 LYS CB C 0.539 1.047 -1.946 1.00 . A A . 1 LYS CB 1 1
9 5340 1 1 1 LYS CD C -0.085 1.408 -4.404 1.00 . A A . 1 LYS CD 1 1
9 5341 1 1 1 LYS CE C 0.479 1.785 -5.785 1.00 . A A . 1 LYS CE 1 1
9 5342 1 1 1 LYS CG C 1.045 1.192 -3.389 1.00 . A A . 1 LYS CG 1 1
9 5343 1 1 1 LYS H1 H 1.812 0.123 1.013 1.00 . A A . 1 LYS H1 1 1
9 5344 1 1 1 LYS H2 H 0.770 1.360 0.779 1.00 . A A . 1 LYS H2 1 1
9 5345 1 1 1 LYS H3 H 0.324 -0.157 0.337 1.00 . A A . 1 LYS H3 1 1
9 5346 1 1 1 LYS HA H 2.163 -0.174 -1.261 1.00 . A A . 1 LYS HA 1 1
9 5347 1 1 1 LYS HB2 H -0.169 0.220 -1.914 1.00 . A A . 1 LYS HB2 1 1
9 5348 1 1 1 LYS HB3 H 0.025 1.961 -1.647 1.00 . A A . 1 LYS HB3 1 1
9 5349 1 1 1 LYS HD2 H -0.663 0.485 -4.497 1.00 . A A . 1 LYS HD2 1 1
9 5350 1 1 1 LYS HD3 H -0.752 2.198 -4.058 1.00 . A A . 1 LYS HD3 1 1
9 5351 1 1 1 LYS HE2 H 1.242 1.061 -6.074 1.00 . A A . 1 LYS HE2 1 1
9 5352 1 1 1 LYS HE3 H -0.328 1.750 -6.518 1.00 . A A . 1 LYS HE3 1 1
9 5353 1 1 1 LYS HG2 H 1.695 2.056 -3.430 1.00 . A A . 1 LYS HG2 1 1
9 5354 1 1 1 LYS HG3 H 1.613 0.304 -3.671 1.00 . A A . 1 LYS HG3 1 1
9 5355 1 1 1 LYS HZ1 H 0.340 3.830 -5.658 1.00 . A A . 1 LYS HZ1 1 1
9 5356 1 1 1 LYS HZ2 H 1.776 3.242 -5.100 1.00 . A A . 1 LYS HZ2 1 1
9 5357 1 1 1 LYS HZ3 H 1.495 3.329 -6.710 1.00 . A A . 1 LYS HZ3 1 1
9 5358 1 1 1 LYS N N 1.103 0.488 0.393 1.00 . A A . 1 LYS N 1 1
9 5359 1 1 1 LYS NZ N 1.063 3.142 -5.811 1.00 . A A . 1 LYS NZ 1 1
9 5360 1 1 1 LYS O O 2.632 2.723 0.004 1.00 . A A . 1 LYS O 1 1
9 5361 1 1 2 SER C C 3.985 4.046 -2.861 1.00 . A A . 2 SER C 1 1
9 5362 1 1 2 SER CA C 4.624 2.948 -2.013 1.00 . A A . 2 SER CA 1 1
9 5363 1 1 2 SER CB C 5.898 2.423 -2.684 1.00 . A A . 2 SER CB 1 1
9 5364 1 1 2 SER H H 3.689 1.111 -2.488 1.00 . A A . 2 SER H 1 1
9 5365 1 1 2 SER HA H 4.879 3.372 -1.042 1.00 . A A . 2 SER HA 1 1
9 5366 1 1 2 SER HB2 H 5.686 2.206 -3.729 1.00 . A A . 2 SER HB2 1 1
9 5367 1 1 2 SER HB3 H 6.673 3.188 -2.630 1.00 . A A . 2 SER HB3 1 1
9 5368 1 1 2 SER HG H 6.323 1.343 -1.122 1.00 . A A . 2 SER HG 1 1
9 5369 1 1 2 SER N N 3.669 1.864 -1.817 1.00 . A A . 2 SER N 1 1
9 5370 1 1 2 SER O O 3.354 3.757 -3.878 1.00 . A A . 2 SER O 1 1
9 5371 1 1 2 SER OG O 6.361 1.235 -2.074 1.00 . A A . 2 SER OG 1 1
9 5372 1 1 3 CYS C C 4.075 7.643 -3.130 1.00 . A A . 3 CYS C 1 1
9 5373 1 1 3 CYS CA C 3.260 6.397 -2.785 1.00 . A A . 3 CYS CA 1 1
9 5374 1 1 3 CYS CB C 2.339 6.654 -1.588 1.00 . A A . 3 CYS CB 1 1
9 5375 1 1 3 CYS H H 4.732 5.448 -1.617 1.00 . A A . 3 CYS H 1 1
9 5376 1 1 3 CYS HA H 2.652 6.148 -3.653 1.00 . A A . 3 CYS HA 1 1
9 5377 1 1 3 CYS HB2 H 2.958 6.727 -0.691 1.00 . A A . 3 CYS HB2 1 1
9 5378 1 1 3 CYS HB3 H 1.839 7.605 -1.730 1.00 . A A . 3 CYS HB3 1 1
9 5379 1 1 3 CYS N N 4.135 5.297 -2.421 1.00 . A A . 3 CYS N 1 1
9 5380 1 1 3 CYS O O 4.622 8.284 -2.237 1.00 . A A . 3 CYS O 1 1
9 5381 1 1 3 CYS SG S 1.089 5.385 -1.236 1.00 . A A . 3 CYS SG 1 1
9 5382 1 1 4 CYS C C 4.010 10.125 -5.638 1.00 . A A . 4 CYS C 1 1
9 5383 1 1 4 CYS CA C 4.920 9.096 -4.960 1.00 . A A . 4 CYS CA 1 1
9 5384 1 1 4 CYS CB C 5.927 8.553 -5.978 1.00 . A A . 4 CYS CB 1 1
9 5385 1 1 4 CYS H H 3.617 7.434 -5.089 1.00 . A A . 4 CYS H 1 1
9 5386 1 1 4 CYS HA H 5.468 9.570 -4.152 1.00 . A A . 4 CYS HA 1 1
9 5387 1 1 4 CYS HB2 H 5.392 7.983 -6.734 1.00 . A A . 4 CYS HB2 1 1
9 5388 1 1 4 CYS HB3 H 6.398 9.390 -6.489 1.00 . A A . 4 CYS HB3 1 1
9 5389 1 1 4 CYS N N 4.134 7.993 -4.420 1.00 . A A . 4 CYS N 1 1
9 5390 1 1 4 CYS O O 2.986 9.751 -6.209 1.00 . A A . 4 CYS O 1 1
9 5391 1 1 4 CYS SG S 7.243 7.504 -5.308 1.00 . A A . 4 CYS SG 1 1
9 5392 1 1 5 PRO C C 3.502 12.345 -7.726 1.00 . A A . 5 PRO C 1 1
9 5393 1 1 5 PRO CA C 3.620 12.501 -6.209 1.00 . A A . 5 PRO CA 1 1
9 5394 1 1 5 PRO CB C 4.357 13.790 -5.826 1.00 . A A . 5 PRO CB 1 1
9 5395 1 1 5 PRO CD C 5.596 11.936 -4.987 1.00 . A A . 5 PRO CD 1 1
9 5396 1 1 5 PRO CG C 5.791 13.333 -5.566 1.00 . A A . 5 PRO CG 1 1
9 5397 1 1 5 PRO HA H 2.616 12.548 -5.793 1.00 . A A . 5 PRO HA 1 1
9 5398 1 1 5 PRO HB2 H 4.292 14.560 -6.594 1.00 . A A . 5 PRO HB2 1 1
9 5399 1 1 5 PRO HB3 H 3.949 14.181 -4.896 1.00 . A A . 5 PRO HB3 1 1
9 5400 1 1 5 PRO HD2 H 6.476 11.332 -5.204 1.00 . A A . 5 PRO HD2 1 1
9 5401 1 1 5 PRO HD3 H 5.445 12.007 -3.909 1.00 . A A . 5 PRO HD3 1 1
9 5402 1 1 5 PRO HG2 H 6.337 13.257 -6.507 1.00 . A A . 5 PRO HG2 1 1
9 5403 1 1 5 PRO HG3 H 6.320 13.995 -4.879 1.00 . A A . 5 PRO HG3 1 1
9 5404 1 1 5 PRO N N 4.382 11.417 -5.603 1.00 . A A . 5 PRO N 1 1
9 5405 1 1 5 PRO O O 2.432 12.580 -8.286 1.00 . A A . 5 PRO O 1 1
9 5406 1 1 6 ASN C C 5.710 10.926 -10.309 1.00 . A A . 6 ASN C 1 1
9 5407 1 1 6 ASN CA C 4.694 11.962 -9.845 1.00 . A A . 6 ASN CA 1 1
9 5408 1 1 6 ASN CB C 5.012 13.358 -10.393 1.00 . A A . 6 ASN CB 1 1
9 5409 1 1 6 ASN CG C 6.252 13.931 -9.727 1.00 . A A . 6 ASN CG 1 1
9 5410 1 1 6 ASN H H 5.430 11.719 -7.872 1.00 . A A . 6 ASN H 1 1
9 5411 1 1 6 ASN HA H 3.735 11.682 -10.262 1.00 . A A . 6 ASN HA 1 1
9 5412 1 1 6 ASN HB2 H 5.168 13.317 -11.471 1.00 . A A . 6 ASN HB2 1 1
9 5413 1 1 6 ASN HB3 H 4.161 14.015 -10.205 1.00 . A A . 6 ASN HB3 1 1
9 5414 1 1 6 ASN HD21 H 5.089 15.006 -8.464 1.00 . A A . 6 ASN HD21 1 1
9 5415 1 1 6 ASN HD22 H 6.809 15.108 -8.170 1.00 . A A . 6 ASN HD22 1 1
9 5416 1 1 6 ASN N N 4.604 11.985 -8.392 1.00 . A A . 6 ASN N 1 1
9 5417 1 1 6 ASN ND2 N 6.036 14.769 -8.716 1.00 . A A . 6 ASN ND2 1 1
9 5418 1 1 6 ASN O O 6.454 10.356 -9.510 1.00 . A A . 6 ASN O 1 1
9 5419 1 1 6 ASN OD1 O 7.373 13.597 -10.097 1.00 . A A . 6 ASN OD1 1 1
9 5420 1 1 7 THR C C 8.065 10.111 -12.059 1.00 . A A . 7 THR C 1 1
9 5421 1 1 7 THR CA C 6.597 9.754 -12.295 1.00 . A A . 7 THR CA 1 1
9 5422 1 1 7 THR CB C 6.247 9.726 -13.789 1.00 . A A . 7 THR CB 1 1
9 5423 1 1 7 THR CG2 C 6.971 8.590 -14.518 1.00 . A A . 7 THR CG2 1 1
9 5424 1 1 7 THR H H 5.080 11.213 -12.208 1.00 . A A . 7 THR H 1 1
9 5425 1 1 7 THR HA H 6.403 8.765 -11.878 1.00 . A A . 7 THR HA 1 1
9 5426 1 1 7 THR HB H 6.522 10.678 -14.247 1.00 . A A . 7 THR HB 1 1
9 5427 1 1 7 THR HG1 H 4.621 8.675 -13.607 1.00 . A A . 7 THR HG1 1 1
9 5428 1 1 7 THR HG21 H 6.721 7.633 -14.060 1.00 . A A . 7 THR HG21 1 1
9 5429 1 1 7 THR HG22 H 6.661 8.576 -15.564 1.00 . A A . 7 THR HG22 1 1
9 5430 1 1 7 THR HG23 H 8.049 8.739 -14.474 1.00 . A A . 7 THR HG23 1 1
9 5431 1 1 7 THR N N 5.724 10.700 -11.625 1.00 . A A . 7 THR N 1 1
9 5432 1 1 7 THR O O 8.876 9.222 -11.828 1.00 . A A . 7 THR O 1 1
9 5433 1 1 7 THR OG1 O 4.853 9.545 -13.940 1.00 . A A . 7 THR OG1 1 1
9 5434 1 1 8 THR C C 10.282 11.501 -10.489 1.00 . A A . 8 THR C 1 1
9 5435 1 1 8 THR CA C 9.790 11.845 -11.900 1.00 . A A . 8 THR CA 1 1
9 5436 1 1 8 THR CB C 9.922 13.340 -12.217 1.00 . A A . 8 THR CB 1 1
9 5437 1 1 8 THR CG2 C 11.381 13.685 -12.530 1.00 . A A . 8 THR CG2 1 1
9 5438 1 1 8 THR H H 7.704 12.107 -12.244 1.00 . A A . 8 THR H 1 1
9 5439 1 1 8 THR HA H 10.410 11.312 -12.614 1.00 . A A . 8 THR HA 1 1
9 5440 1 1 8 THR HB H 9.587 13.935 -11.368 1.00 . A A . 8 THR HB 1 1
9 5441 1 1 8 THR HG1 H 9.428 13.156 -14.091 1.00 . A A . 8 THR HG1 1 1
9 5442 1 1 8 THR HG21 H 11.724 13.111 -13.393 1.00 . A A . 8 THR HG21 1 1
9 5443 1 1 8 THR HG22 H 11.463 14.748 -12.758 1.00 . A A . 8 THR HG22 1 1
9 5444 1 1 8 THR HG23 H 12.013 13.453 -11.673 1.00 . A A . 8 THR HG23 1 1
9 5445 1 1 8 THR N N 8.414 11.402 -12.095 1.00 . A A . 8 THR N 1 1
9 5446 1 1 8 THR O O 11.426 11.090 -10.303 1.00 . A A . 8 THR O 1 1
9 5447 1 1 8 THR OG1 O 9.128 13.671 -13.339 1.00 . A A . 8 THR OG1 1 1
9 5448 1 1 9 GLY C C 9.798 9.769 -7.949 1.00 . A A . 9 GLY C 1 1
9 5449 1 1 9 GLY CA C 9.669 11.277 -8.120 1.00 . A A . 9 GLY CA 1 1
9 5450 1 1 9 GLY H H 8.473 11.973 -9.734 1.00 . A A . 9 GLY H 1 1
9 5451 1 1 9 GLY HA2 H 10.585 11.767 -7.790 1.00 . A A . 9 GLY HA2 1 1
9 5452 1 1 9 GLY HA3 H 8.848 11.614 -7.503 1.00 . A A . 9 GLY HA3 1 1
9 5453 1 1 9 GLY N N 9.397 11.635 -9.500 1.00 . A A . 9 GLY N 1 1
9 5454 1 1 9 GLY O O 10.705 9.307 -7.268 1.00 . A A . 9 GLY O 1 1
9 5455 1 1 10 ARG C C 10.390 7.172 -9.280 1.00 . A A . 10 ARG C 1 1
9 5456 1 1 10 ARG CA C 9.034 7.555 -8.688 1.00 . A A . 10 ARG CA 1 1
9 5457 1 1 10 ARG CB C 7.837 7.039 -9.497 1.00 . A A . 10 ARG CB 1 1
9 5458 1 1 10 ARG CD C 7.997 4.748 -8.417 1.00 . A A . 10 ARG CD 1 1
9 5459 1 1 10 ARG CG C 7.840 5.530 -9.721 1.00 . A A . 10 ARG CG 1 1
9 5460 1 1 10 ARG CZ C 6.591 4.200 -6.448 1.00 . A A . 10 ARG CZ 1 1
9 5461 1 1 10 ARG H H 8.160 9.416 -9.106 1.00 . A A . 10 ARG H 1 1
9 5462 1 1 10 ARG HA H 8.997 7.113 -7.696 1.00 . A A . 10 ARG HA 1 1
9 5463 1 1 10 ARG HB2 H 6.921 7.323 -8.978 1.00 . A A . 10 ARG HB2 1 1
9 5464 1 1 10 ARG HB3 H 7.824 7.504 -10.478 1.00 . A A . 10 ARG HB3 1 1
9 5465 1 1 10 ARG HD2 H 7.994 3.701 -8.686 1.00 . A A . 10 ARG HD2 1 1
9 5466 1 1 10 ARG HD3 H 8.947 4.978 -7.939 1.00 . A A . 10 ARG HD3 1 1
9 5467 1 1 10 ARG HE H 6.292 5.784 -7.679 1.00 . A A . 10 ARG HE 1 1
9 5468 1 1 10 ARG HG2 H 6.901 5.245 -10.198 1.00 . A A . 10 ARG HG2 1 1
9 5469 1 1 10 ARG HG3 H 8.653 5.276 -10.400 1.00 . A A . 10 ARG HG3 1 1
9 5470 1 1 10 ARG HH11 H 8.214 2.978 -6.661 1.00 . A A . 10 ARG HH11 1 1
9 5471 1 1 10 ARG HH12 H 7.129 2.546 -5.367 1.00 . A A . 10 ARG HH12 1 1
9 5472 1 1 10 ARG HH21 H 4.871 5.206 -5.978 1.00 . A A . 10 ARG HH21 1 1
9 5473 1 1 10 ARG HH22 H 5.189 3.810 -5.004 1.00 . A A . 10 ARG HH22 1 1
9 5474 1 1 10 ARG N N 8.913 8.995 -8.584 1.00 . A A . 10 ARG N 1 1
9 5475 1 1 10 ARG NE N 6.897 5.000 -7.483 1.00 . A A . 10 ARG NE 1 1
9 5476 1 1 10 ARG NH1 N 7.373 3.157 -6.133 1.00 . A A . 10 ARG NH1 1 1
9 5477 1 1 10 ARG NH2 N 5.491 4.442 -5.729 1.00 . A A . 10 ARG NH2 1 1
9 5478 1 1 10 ARG O O 11.032 6.257 -8.777 1.00 . A A . 10 ARG O 1 1
9 5479 1 1 11 ASN C C 13.290 7.822 -9.996 1.00 . A A . 11 ASN C 1 1
9 5480 1 1 11 ASN CA C 12.125 7.592 -10.954 1.00 . A A . 11 ASN CA 1 1
9 5481 1 1 11 ASN CB C 12.321 8.439 -12.216 1.00 . A A . 11 ASN CB 1 1
9 5482 1 1 11 ASN CG C 11.232 8.245 -13.266 1.00 . A A . 11 ASN CG 1 1
9 5483 1 1 11 ASN H H 10.329 8.696 -10.605 1.00 . A A . 11 ASN H 1 1
9 5484 1 1 11 ASN HA H 12.129 6.536 -11.242 1.00 . A A . 11 ASN HA 1 1
9 5485 1 1 11 ASN HB2 H 12.371 9.491 -11.942 1.00 . A A . 11 ASN HB2 1 1
9 5486 1 1 11 ASN HB3 H 13.272 8.164 -12.664 1.00 . A A . 11 ASN HB3 1 1
9 5487 1 1 11 ASN HD21 H 11.523 10.140 -13.939 1.00 . A A . 11 ASN HD21 1 1
9 5488 1 1 11 ASN HD22 H 10.236 9.256 -14.724 1.00 . A A . 11 ASN HD22 1 1
9 5489 1 1 11 ASN N N 10.859 7.892 -10.301 1.00 . A A . 11 ASN N 1 1
9 5490 1 1 11 ASN ND2 N 10.992 9.290 -14.059 1.00 . A A . 11 ASN ND2 1 1
9 5491 1 1 11 ASN O O 14.179 6.978 -9.915 1.00 . A A . 11 ASN O 1 1
9 5492 1 1 11 ASN OD1 O 10.610 7.189 -13.353 1.00 . A A . 11 ASN OD1 1 1
9 5493 1 1 12 ILE C C 14.392 8.293 -7.189 1.00 . A A . 12 ILE C 1 1
9 5494 1 1 12 ILE CA C 14.412 9.254 -8.381 1.00 . A A . 12 ILE CA 1 1
9 5495 1 1 12 ILE CB C 14.412 10.738 -7.972 1.00 . A A . 12 ILE CB 1 1
9 5496 1 1 12 ILE CD1 C 16.801 10.489 -7.022 1.00 . A A . 12 ILE CD1 1 1
9 5497 1 1 12 ILE CG1 C 15.844 11.295 -7.911 1.00 . A A . 12 ILE CG1 1 1
9 5498 1 1 12 ILE CG2 C 13.681 11.018 -6.655 1.00 . A A . 12 ILE CG2 1 1
9 5499 1 1 12 ILE H H 12.545 9.624 -9.359 1.00 . A A . 12 ILE H 1 1
9 5500 1 1 12 ILE HA H 15.323 9.074 -8.953 1.00 . A A . 12 ILE HA 1 1
9 5501 1 1 12 ILE HB H 13.880 11.304 -8.740 1.00 . A A . 12 ILE HB 1 1
9 5502 1 1 12 ILE HD11 H 16.367 10.302 -6.041 1.00 . A A . 12 ILE HD11 1 1
9 5503 1 1 12 ILE HD12 H 17.046 9.538 -7.493 1.00 . A A . 12 ILE HD12 1 1
9 5504 1 1 12 ILE HD13 H 17.728 11.045 -6.896 1.00 . A A . 12 ILE HD13 1 1
9 5505 1 1 12 ILE HG12 H 16.250 11.315 -8.923 1.00 . A A . 12 ILE HG12 1 1
9 5506 1 1 12 ILE HG13 H 15.801 12.321 -7.545 1.00 . A A . 12 ILE HG13 1 1
9 5507 1 1 12 ILE HG21 H 14.154 10.507 -5.817 1.00 . A A . 12 ILE HG21 1 1
9 5508 1 1 12 ILE HG22 H 13.691 12.087 -6.464 1.00 . A A . 12 ILE HG22 1 1
9 5509 1 1 12 ILE HG23 H 12.649 10.692 -6.739 1.00 . A A . 12 ILE HG23 1 1
9 5510 1 1 12 ILE N N 13.303 8.954 -9.277 1.00 . A A . 12 ILE N 1 1
9 5511 1 1 12 ILE O O 15.424 7.739 -6.816 1.00 . A A . 12 ILE O 1 1
9 5512 1 1 13 TYR C C 13.527 5.755 -5.971 1.00 . A A . 13 TYR C 1 1
9 5513 1 1 13 TYR CA C 12.962 7.108 -5.565 1.00 . A A . 13 TYR CA 1 1
9 5514 1 1 13 TYR CB C 11.451 7.026 -5.326 1.00 . A A . 13 TYR CB 1 1
9 5515 1 1 13 TYR CD1 C 11.379 6.278 -2.927 1.00 . A A . 13 TYR CD1 1 1
9 5516 1 1 13 TYR CD2 C 10.147 4.986 -4.578 1.00 . A A . 13 TYR CD2 1 1
9 5517 1 1 13 TYR CE1 C 10.904 5.438 -1.910 1.00 . A A . 13 TYR CE1 1 1
9 5518 1 1 13 TYR CE2 C 9.659 4.151 -3.558 1.00 . A A . 13 TYR CE2 1 1
9 5519 1 1 13 TYR CG C 11.013 6.048 -4.261 1.00 . A A . 13 TYR CG 1 1
9 5520 1 1 13 TYR CZ C 10.054 4.364 -2.225 1.00 . A A . 13 TYR CZ 1 1
9 5521 1 1 13 TYR H H 12.393 8.572 -6.954 1.00 . A A . 13 TYR H 1 1
9 5522 1 1 13 TYR HA H 13.474 7.459 -4.673 1.00 . A A . 13 TYR HA 1 1
9 5523 1 1 13 TYR HB2 H 11.098 8.010 -5.028 1.00 . A A . 13 TYR HB2 1 1
9 5524 1 1 13 TYR HB3 H 10.958 6.769 -6.262 1.00 . A A . 13 TYR HB3 1 1
9 5525 1 1 13 TYR HD1 H 12.012 7.115 -2.686 1.00 . A A . 13 TYR HD1 1 1
9 5526 1 1 13 TYR HD2 H 9.842 4.815 -5.599 1.00 . A A . 13 TYR HD2 1 1
9 5527 1 1 13 TYR HE1 H 11.182 5.639 -0.889 1.00 . A A . 13 TYR HE1 1 1
9 5528 1 1 13 TYR HE2 H 8.969 3.361 -3.809 1.00 . A A . 13 TYR HE2 1 1
9 5529 1 1 13 TYR HH H 9.898 3.817 -0.364 1.00 . A A . 13 TYR HH 1 1
9 5530 1 1 13 TYR N N 13.203 8.073 -6.617 1.00 . A A . 13 TYR N 1 1
9 5531 1 1 13 TYR O O 14.228 5.109 -5.197 1.00 . A A . 13 TYR O 1 1
9 5532 1 1 13 TYR OH O 9.614 3.533 -1.236 1.00 . A A . 13 TYR OH 1 1
9 5533 1 1 14 ASN C C 15.220 4.086 -7.954 1.00 . A A . 14 ASN C 1 1
9 5534 1 1 14 ASN CA C 13.709 4.107 -7.762 1.00 . A A . 14 ASN CA 1 1
9 5535 1 1 14 ASN CB C 12.978 3.817 -9.078 1.00 . A A . 14 ASN CB 1 1
9 5536 1 1 14 ASN CG C 11.558 3.293 -8.875 1.00 . A A . 14 ASN CG 1 1
9 5537 1 1 14 ASN H H 12.672 5.941 -7.804 1.00 . A A . 14 ASN H 1 1
9 5538 1 1 14 ASN HA H 13.480 3.367 -7.009 1.00 . A A . 14 ASN HA 1 1
9 5539 1 1 14 ASN HB2 H 12.960 4.719 -9.689 1.00 . A A . 14 ASN HB2 1 1
9 5540 1 1 14 ASN HB3 H 13.527 3.070 -9.640 1.00 . A A . 14 ASN HB3 1 1
9 5541 1 1 14 ASN HD21 H 10.906 4.310 -10.510 1.00 . A A . 14 ASN HD21 1 1
9 5542 1 1 14 ASN HD22 H 9.709 3.323 -9.704 1.00 . A A . 14 ASN HD22 1 1
9 5543 1 1 14 ASN N N 13.245 5.357 -7.212 1.00 . A A . 14 ASN N 1 1
9 5544 1 1 14 ASN ND2 N 10.659 3.643 -9.793 1.00 . A A . 14 ASN ND2 1 1
9 5545 1 1 14 ASN O O 15.850 3.068 -7.688 1.00 . A A . 14 ASN O 1 1
9 5546 1 1 14 ASN OD1 O 11.268 2.582 -7.916 1.00 . A A . 14 ASN OD1 1 1
9 5547 1 1 15 ALA C C 17.990 5.110 -7.309 1.00 . A A . 15 ALA C 1 1
9 5548 1 1 15 ALA CA C 17.244 5.291 -8.630 1.00 . A A . 15 ALA CA 1 1
9 5549 1 1 15 ALA CB C 17.587 6.628 -9.290 1.00 . A A . 15 ALA CB 1 1
9 5550 1 1 15 ALA H H 15.237 6.022 -8.522 1.00 . A A . 15 ALA H 1 1
9 5551 1 1 15 ALA HA H 17.545 4.498 -9.315 1.00 . A A . 15 ALA HA 1 1
9 5552 1 1 15 ALA HB1 H 18.657 6.671 -9.493 1.00 . A A . 15 ALA HB1 1 1
9 5553 1 1 15 ALA HB2 H 17.044 6.724 -10.231 1.00 . A A . 15 ALA HB2 1 1
9 5554 1 1 15 ALA HB3 H 17.318 7.455 -8.636 1.00 . A A . 15 ALA HB3 1 1
9 5555 1 1 15 ALA N N 15.808 5.196 -8.403 1.00 . A A . 15 ALA N 1 1
9 5556 1 1 15 ALA O O 18.964 4.362 -7.240 1.00 . A A . 15 ALA O 1 1
9 5557 1 1 16 CYS C C 17.953 4.206 -4.432 1.00 . A A . 16 CYS C 1 1
9 5558 1 1 16 CYS CA C 17.997 5.663 -4.901 1.00 . A A . 16 CYS CA 1 1
9 5559 1 1 16 CYS CB C 17.152 6.574 -4.009 1.00 . A A . 16 CYS CB 1 1
9 5560 1 1 16 CYS H H 16.661 6.329 -6.394 1.00 . A A . 16 CYS H 1 1
9 5561 1 1 16 CYS HA H 19.027 6.022 -4.881 1.00 . A A . 16 CYS HA 1 1
9 5562 1 1 16 CYS HB2 H 17.149 7.584 -4.400 1.00 . A A . 16 CYS HB2 1 1
9 5563 1 1 16 CYS HB3 H 16.121 6.234 -4.038 1.00 . A A . 16 CYS HB3 1 1
9 5564 1 1 16 CYS N N 17.491 5.767 -6.256 1.00 . A A . 16 CYS N 1 1
9 5565 1 1 16 CYS O O 18.963 3.663 -3.986 1.00 . A A . 16 CYS O 1 1
9 5566 1 1 16 CYS SG S 17.670 6.683 -2.287 1.00 . A A . 16 CYS SG 1 1
9 5567 1 1 17 ARG C C 17.563 1.250 -4.915 1.00 . A A . 17 ARG C 1 1
9 5568 1 1 17 ARG CA C 16.586 2.177 -4.187 1.00 . A A . 17 ARG CA 1 1
9 5569 1 1 17 ARG CB C 15.129 1.793 -4.467 1.00 . A A . 17 ARG CB 1 1
9 5570 1 1 17 ARG CD C 13.722 1.799 -2.364 1.00 . A A . 17 ARG CD 1 1
9 5571 1 1 17 ARG CG C 14.161 2.596 -3.585 1.00 . A A . 17 ARG CG 1 1
9 5572 1 1 17 ARG CZ C 14.896 0.077 -1.006 1.00 . A A . 17 ARG CZ 1 1
9 5573 1 1 17 ARG H H 15.959 4.073 -4.868 1.00 . A A . 17 ARG H 1 1
9 5574 1 1 17 ARG HA H 16.787 2.082 -3.122 1.00 . A A . 17 ARG HA 1 1
9 5575 1 1 17 ARG HB2 H 14.908 2.006 -5.511 1.00 . A A . 17 ARG HB2 1 1
9 5576 1 1 17 ARG HB3 H 14.984 0.724 -4.306 1.00 . A A . 17 ARG HB3 1 1
9 5577 1 1 17 ARG HD2 H 13.184 2.457 -1.696 1.00 . A A . 17 ARG HD2 1 1
9 5578 1 1 17 ARG HD3 H 13.066 1.009 -2.715 1.00 . A A . 17 ARG HD3 1 1
9 5579 1 1 17 ARG HE H 15.638 1.902 -1.463 1.00 . A A . 17 ARG HE 1 1
9 5580 1 1 17 ARG HG2 H 14.608 3.528 -3.242 1.00 . A A . 17 ARG HG2 1 1
9 5581 1 1 17 ARG HG3 H 13.267 2.834 -4.163 1.00 . A A . 17 ARG HG3 1 1
9 5582 1 1 17 ARG HH11 H 13.074 -0.601 -1.654 1.00 . A A . 17 ARG HH11 1 1
9 5583 1 1 17 ARG HH12 H 13.976 -1.715 -0.666 1.00 . A A . 17 ARG HH12 1 1
9 5584 1 1 17 ARG HH21 H 16.747 0.408 -0.217 1.00 . A A . 17 ARG HH21 1 1
9 5585 1 1 17 ARG HH22 H 15.966 -1.099 0.226 1.00 . A A . 17 ARG HH22 1 1
9 5586 1 1 17 ARG N N 16.782 3.569 -4.552 1.00 . A A . 17 ARG N 1 1
9 5587 1 1 17 ARG NE N 14.852 1.278 -1.597 1.00 . A A . 17 ARG NE 1 1
9 5588 1 1 17 ARG NH1 N 13.898 -0.813 -1.112 1.00 . A A . 17 ARG NH1 1 1
9 5589 1 1 17 ARG NH2 N 15.966 -0.234 -0.279 1.00 . A A . 17 ARG NH2 1 1
9 5590 1 1 17 ARG O O 18.188 0.406 -4.274 1.00 . A A . 17 ARG O 1 1
9 5591 1 1 18 LEU C C 20.054 0.762 -6.616 1.00 . A A . 18 LEU C 1 1
9 5592 1 1 18 LEU CA C 18.602 0.620 -7.068 1.00 . A A . 18 LEU CA 1 1
9 5593 1 1 18 LEU CB C 18.450 1.016 -8.543 1.00 . A A . 18 LEU CB 1 1
9 5594 1 1 18 LEU CD1 C 16.823 1.306 -10.435 1.00 . A A . 18 LEU CD1 1 1
9 5595 1 1 18 LEU CD2 C 17.128 -0.964 -9.444 1.00 . A A . 18 LEU CD2 1 1
9 5596 1 1 18 LEU CG C 17.118 0.540 -9.140 1.00 . A A . 18 LEU CG 1 1
9 5597 1 1 18 LEU H H 17.182 2.150 -6.695 1.00 . A A . 18 LEU H 1 1
9 5598 1 1 18 LEU HA H 18.333 -0.429 -6.949 1.00 . A A . 18 LEU HA 1 1
9 5599 1 1 18 LEU HB2 H 18.521 2.101 -8.619 1.00 . A A . 18 LEU HB2 1 1
9 5600 1 1 18 LEU HB3 H 19.265 0.583 -9.121 1.00 . A A . 18 LEU HB3 1 1
9 5601 1 1 18 LEU HD11 H 16.765 2.375 -10.234 1.00 . A A . 18 LEU HD11 1 1
9 5602 1 1 18 LEU HD12 H 17.614 1.122 -11.164 1.00 . A A . 18 LEU HD12 1 1
9 5603 1 1 18 LEU HD13 H 15.870 0.977 -10.850 1.00 . A A . 18 LEU HD13 1 1
9 5604 1 1 18 LEU HD21 H 17.257 -1.544 -8.532 1.00 . A A . 18 LEU HD21 1 1
9 5605 1 1 18 LEU HD22 H 16.180 -1.250 -9.899 1.00 . A A . 18 LEU HD22 1 1
9 5606 1 1 18 LEU HD23 H 17.938 -1.201 -10.135 1.00 . A A . 18 LEU HD23 1 1
9 5607 1 1 18 LEU HG H 16.324 0.744 -8.424 1.00 . A A . 18 LEU HG 1 1
9 5608 1 1 18 LEU N N 17.707 1.417 -6.236 1.00 . A A . 18 LEU N 1 1
9 5609 1 1 18 LEU O O 20.786 -0.226 -6.608 1.00 . A A . 18 LEU O 1 1
9 5610 1 1 19 THR C C 21.795 1.765 -4.090 1.00 . A A . 19 THR C 1 1
9 5611 1 1 19 THR CA C 21.764 2.191 -5.571 1.00 . A A . 19 THR CA 1 1
9 5612 1 1 19 THR CB C 22.201 3.652 -5.780 1.00 . A A . 19 THR CB 1 1
9 5613 1 1 19 THR CG2 C 22.449 3.948 -7.263 1.00 . A A . 19 THR CG2 1 1
9 5614 1 1 19 THR H H 19.803 2.736 -6.227 1.00 . A A . 19 THR H 1 1
9 5615 1 1 19 THR HA H 22.502 1.570 -6.081 1.00 . A A . 19 THR HA 1 1
9 5616 1 1 19 THR HB H 23.137 3.830 -5.249 1.00 . A A . 19 THR HB 1 1
9 5617 1 1 19 THR HG1 H 20.863 4.205 -4.473 1.00 . A A . 19 THR HG1 1 1
9 5618 1 1 19 THR HG21 H 22.775 4.982 -7.377 1.00 . A A . 19 THR HG21 1 1
9 5619 1 1 19 THR HG22 H 23.227 3.288 -7.648 1.00 . A A . 19 THR HG22 1 1
9 5620 1 1 19 THR HG23 H 21.537 3.800 -7.842 1.00 . A A . 19 THR HG23 1 1
9 5621 1 1 19 THR N N 20.455 1.963 -6.181 1.00 . A A . 19 THR N 1 1
9 5622 1 1 19 THR O O 22.568 2.311 -3.306 1.00 . A A . 19 THR O 1 1
9 5623 1 1 19 THR OG1 O 21.227 4.549 -5.294 1.00 . A A . 19 THR OG1 1 1
9 5624 1 1 20 GLY C C 20.773 0.926 -1.216 1.00 . A A . 20 GLY C 1 1
9 5625 1 1 20 GLY CA C 21.062 0.059 -2.441 1.00 . A A . 20 GLY CA 1 1
9 5626 1 1 20 GLY H H 20.326 0.395 -4.380 1.00 . A A . 20 GLY H 1 1
9 5627 1 1 20 GLY HA2 H 20.333 -0.752 -2.461 1.00 . A A . 20 GLY HA2 1 1
9 5628 1 1 20 GLY HA3 H 22.056 -0.379 -2.339 1.00 . A A . 20 GLY HA3 1 1
9 5629 1 1 20 GLY N N 20.988 0.764 -3.712 1.00 . A A . 20 GLY N 1 1
9 5630 1 1 20 GLY O O 21.192 0.566 -0.117 1.00 . A A . 20 GLY O 1 1
9 5631 1 1 21 ALA C C 18.313 2.614 0.236 1.00 . A A . 21 ALA C 1 1
9 5632 1 1 21 ALA CA C 19.719 2.945 -0.287 1.00 . A A . 21 ALA CA 1 1
9 5633 1 1 21 ALA CB C 19.840 4.390 -0.764 1.00 . A A . 21 ALA CB 1 1
9 5634 1 1 21 ALA H H 19.712 2.270 -2.310 1.00 . A A . 21 ALA H 1 1
9 5635 1 1 21 ALA HA H 20.450 2.821 0.511 1.00 . A A . 21 ALA HA 1 1
9 5636 1 1 21 ALA HB1 H 19.511 5.080 0.013 1.00 . A A . 21 ALA HB1 1 1
9 5637 1 1 21 ALA HB2 H 20.878 4.606 -1.018 1.00 . A A . 21 ALA HB2 1 1
9 5638 1 1 21 ALA HB3 H 19.229 4.522 -1.650 1.00 . A A . 21 ALA HB3 1 1
9 5639 1 1 21 ALA N N 20.059 2.046 -1.386 1.00 . A A . 21 ALA N 1 1
9 5640 1 1 21 ALA O O 17.463 2.182 -0.543 1.00 . A A . 21 ALA O 1 1
9 5641 1 1 22 PRO C C 15.626 3.169 1.856 1.00 . A A . 22 PRO C 1 1
9 5642 1 1 22 PRO CA C 16.838 2.292 2.189 1.00 . A A . 22 PRO CA 1 1
9 5643 1 1 22 PRO CB C 17.152 2.288 3.688 1.00 . A A . 22 PRO CB 1 1
9 5644 1 1 22 PRO CD C 18.972 3.305 2.541 1.00 . A A . 22 PRO CD 1 1
9 5645 1 1 22 PRO CG C 18.155 3.429 3.826 1.00 . A A . 22 PRO CG 1 1
9 5646 1 1 22 PRO HA H 16.634 1.266 1.881 1.00 . A A . 22 PRO HA 1 1
9 5647 1 1 22 PRO HB2 H 16.274 2.431 4.317 1.00 . A A . 22 PRO HB2 1 1
9 5648 1 1 22 PRO HB3 H 17.645 1.351 3.950 1.00 . A A . 22 PRO HB3 1 1
9 5649 1 1 22 PRO HD2 H 19.369 4.279 2.253 1.00 . A A . 22 PRO HD2 1 1
9 5650 1 1 22 PRO HD3 H 19.786 2.597 2.705 1.00 . A A . 22 PRO HD3 1 1
9 5651 1 1 22 PRO HG2 H 17.616 4.375 3.830 1.00 . A A . 22 PRO HG2 1 1
9 5652 1 1 22 PRO HG3 H 18.770 3.339 4.722 1.00 . A A . 22 PRO HG3 1 1
9 5653 1 1 22 PRO N N 18.055 2.769 1.547 1.00 . A A . 22 PRO N 1 1
9 5654 1 1 22 PRO O O 15.767 4.355 1.556 1.00 . A A . 22 PRO O 1 1
9 5655 1 1 23 ARG C C 12.950 4.564 2.244 1.00 . A A . 23 ARG C 1 1
9 5656 1 1 23 ARG CA C 13.155 3.185 1.609 1.00 . A A . 23 ARG CA 1 1
9 5657 1 1 23 ARG CB C 12.008 2.236 1.964 1.00 . A A . 23 ARG CB 1 1
9 5658 1 1 23 ARG CD C 10.731 0.217 1.397 1.00 . A A . 23 ARG CD 1 1
9 5659 1 1 23 ARG CG C 11.948 1.049 1.010 1.00 . A A . 23 ARG CG 1 1
9 5660 1 1 23 ARG CZ C 9.637 -0.648 -0.683 1.00 . A A . 23 ARG CZ 1 1
9 5661 1 1 23 ARG H H 14.381 1.596 2.200 1.00 . A A . 23 ARG H 1 1
9 5662 1 1 23 ARG HA H 13.130 3.336 0.527 1.00 . A A . 23 ARG HA 1 1
9 5663 1 1 23 ARG HB2 H 12.112 1.863 2.982 1.00 . A A . 23 ARG HB2 1 1
9 5664 1 1 23 ARG HB3 H 11.061 2.768 1.874 1.00 . A A . 23 ARG HB3 1 1
9 5665 1 1 23 ARG HD2 H 10.926 -0.281 2.348 1.00 . A A . 23 ARG HD2 1 1
9 5666 1 1 23 ARG HD3 H 9.879 0.875 1.540 1.00 . A A . 23 ARG HD3 1 1
9 5667 1 1 23 ARG HE H 10.856 -1.698 0.569 1.00 . A A . 23 ARG HE 1 1
9 5668 1 1 23 ARG HG2 H 11.833 1.410 -0.013 1.00 . A A . 23 ARG HG2 1 1
9 5669 1 1 23 ARG HG3 H 12.850 0.444 1.093 1.00 . A A . 23 ARG HG3 1 1
9 5670 1 1 23 ARG HH11 H 9.354 1.368 -0.460 1.00 . A A . 23 ARG HH11 1 1
9 5671 1 1 23 ARG HH12 H 8.461 0.637 -1.764 1.00 . A A . 23 ARG HH12 1 1
9 5672 1 1 23 ARG HH21 H 9.739 -2.616 -1.228 1.00 . A A . 23 ARG HH21 1 1
9 5673 1 1 23 ARG HH22 H 8.756 -1.608 -2.257 1.00 . A A . 23 ARG HH22 1 1
9 5674 1 1 23 ARG N N 14.431 2.564 1.919 1.00 . A A . 23 ARG N 1 1
9 5675 1 1 23 ARG NE N 10.440 -0.800 0.388 1.00 . A A . 23 ARG NE 1 1
9 5676 1 1 23 ARG NH1 N 9.110 0.545 -0.993 1.00 . A A . 23 ARG NH1 1 1
9 5677 1 1 23 ARG NH2 N 9.360 -1.708 -1.454 1.00 . A A . 23 ARG NH2 1 1
9 5678 1 1 23 ARG O O 12.688 5.489 1.488 1.00 . A A . 23 ARG O 1 1
9 5679 1 1 24 PRO C C 13.656 7.163 3.679 1.00 . A A . 24 PRO C 1 1
9 5680 1 1 24 PRO CA C 12.756 6.039 4.204 1.00 . A A . 24 PRO CA 1 1
9 5681 1 1 24 PRO CB C 12.921 5.826 5.713 1.00 . A A . 24 PRO CB 1 1
9 5682 1 1 24 PRO CD C 13.305 3.759 4.603 1.00 . A A . 24 PRO CD 1 1
9 5683 1 1 24 PRO CG C 13.774 4.563 5.812 1.00 . A A . 24 PRO CG 1 1
9 5684 1 1 24 PRO HA H 11.718 6.316 4.012 1.00 . A A . 24 PRO HA 1 1
9 5685 1 1 24 PRO HB2 H 13.386 6.675 6.215 1.00 . A A . 24 PRO HB2 1 1
9 5686 1 1 24 PRO HB3 H 11.944 5.625 6.156 1.00 . A A . 24 PRO HB3 1 1
9 5687 1 1 24 PRO HD2 H 14.068 3.038 4.331 1.00 . A A . 24 PRO HD2 1 1
9 5688 1 1 24 PRO HD3 H 12.379 3.241 4.859 1.00 . A A . 24 PRO HD3 1 1
9 5689 1 1 24 PRO HG2 H 14.827 4.823 5.691 1.00 . A A . 24 PRO HG2 1 1
9 5690 1 1 24 PRO HG3 H 13.621 4.031 6.751 1.00 . A A . 24 PRO HG3 1 1
9 5691 1 1 24 PRO N N 13.027 4.750 3.576 1.00 . A A . 24 PRO N 1 1
9 5692 1 1 24 PRO O O 13.171 8.262 3.423 1.00 . A A . 24 PRO O 1 1
9 5693 1 1 25 THR C C 15.515 8.320 1.584 1.00 . A A . 25 THR C 1 1
9 5694 1 1 25 THR CA C 15.894 7.895 3.003 1.00 . A A . 25 THR CA 1 1
9 5695 1 1 25 THR CB C 17.322 7.335 3.068 1.00 . A A . 25 THR CB 1 1
9 5696 1 1 25 THR CG2 C 18.363 8.376 2.643 1.00 . A A . 25 THR CG2 1 1
9 5697 1 1 25 THR H H 15.307 5.971 3.703 1.00 . A A . 25 THR H 1 1
9 5698 1 1 25 THR HA H 15.833 8.773 3.647 1.00 . A A . 25 THR HA 1 1
9 5699 1 1 25 THR HB H 17.407 6.467 2.412 1.00 . A A . 25 THR HB 1 1
9 5700 1 1 25 THR HG1 H 17.515 7.687 4.972 1.00 . A A . 25 THR HG1 1 1
9 5701 1 1 25 THR HG21 H 18.223 8.649 1.597 1.00 . A A . 25 THR HG21 1 1
9 5702 1 1 25 THR HG22 H 18.274 9.269 3.263 1.00 . A A . 25 THR HG22 1 1
9 5703 1 1 25 THR HG23 H 19.363 7.958 2.762 1.00 . A A . 25 THR HG23 1 1
9 5704 1 1 25 THR N N 14.955 6.897 3.502 1.00 . A A . 25 THR N 1 1
9 5705 1 1 25 THR O O 15.424 9.512 1.290 1.00 . A A . 25 THR O 1 1
9 5706 1 1 25 THR OG1 O 17.600 6.927 4.392 1.00 . A A . 25 THR OG1 1 1
9 5707 1 1 26 CYS C C 13.542 8.255 -0.756 1.00 . A A . 26 CYS C 1 1
9 5708 1 1 26 CYS CA C 14.894 7.558 -0.669 1.00 . A A . 26 CYS CA 1 1
9 5709 1 1 26 CYS CB C 14.866 6.221 -1.414 1.00 . A A . 26 CYS CB 1 1
9 5710 1 1 26 CYS H H 15.295 6.383 1.048 1.00 . A A . 26 CYS H 1 1
9 5711 1 1 26 CYS HA H 15.636 8.207 -1.133 1.00 . A A . 26 CYS HA 1 1
9 5712 1 1 26 CYS HB2 H 14.118 5.569 -0.984 1.00 . A A . 26 CYS HB2 1 1
9 5713 1 1 26 CYS HB3 H 14.569 6.408 -2.443 1.00 . A A . 26 CYS HB3 1 1
9 5714 1 1 26 CYS N N 15.271 7.335 0.715 1.00 . A A . 26 CYS N 1 1
9 5715 1 1 26 CYS O O 13.343 9.112 -1.613 1.00 . A A . 26 CYS O 1 1
9 5716 1 1 26 CYS SG S 16.437 5.329 -1.416 1.00 . A A . 26 CYS SG 1 1
9 5717 1 1 27 ALA C C 11.350 9.948 0.421 1.00 . A A . 27 ALA C 1 1
9 5718 1 1 27 ALA CA C 11.284 8.443 0.206 1.00 . A A . 27 ALA CA 1 1
9 5719 1 1 27 ALA CB C 10.466 7.757 1.305 1.00 . A A . 27 ALA CB 1 1
9 5720 1 1 27 ALA H H 12.872 7.203 0.835 1.00 . A A . 27 ALA H 1 1
9 5721 1 1 27 ALA HA H 10.786 8.248 -0.741 1.00 . A A . 27 ALA HA 1 1
9 5722 1 1 27 ALA HB1 H 9.454 8.158 1.309 1.00 . A A . 27 ALA HB1 1 1
9 5723 1 1 27 ALA HB2 H 10.408 6.686 1.120 1.00 . A A . 27 ALA HB2 1 1
9 5724 1 1 27 ALA HB3 H 10.916 7.932 2.280 1.00 . A A . 27 ALA HB3 1 1
9 5725 1 1 27 ALA N N 12.620 7.888 0.139 1.00 . A A . 27 ALA N 1 1
9 5726 1 1 27 ALA O O 10.539 10.662 -0.150 1.00 . A A . 27 ALA O 1 1
9 5727 1 1 28 LYS C C 13.332 12.594 0.519 1.00 . A A . 28 LYS C 1 1
9 5728 1 1 28 LYS CA C 12.416 11.870 1.502 1.00 . A A . 28 LYS CA 1 1
9 5729 1 1 28 LYS CB C 12.790 12.100 2.962 1.00 . A A . 28 LYS CB 1 1
9 5730 1 1 28 LYS CD C 10.348 11.961 3.909 1.00 . A A . 28 LYS CD 1 1
9 5731 1 1 28 LYS CE C 9.449 11.300 2.849 1.00 . A A . 28 LYS CE 1 1
9 5732 1 1 28 LYS CG C 11.794 11.432 3.923 1.00 . A A . 28 LYS CG 1 1
9 5733 1 1 28 LYS H H 12.973 9.805 1.644 1.00 . A A . 28 LYS H 1 1
9 5734 1 1 28 LYS HA H 11.460 12.362 1.361 1.00 . A A . 28 LYS HA 1 1
9 5735 1 1 28 LYS HB2 H 13.783 11.683 3.141 1.00 . A A . 28 LYS HB2 1 1
9 5736 1 1 28 LYS HB3 H 12.821 13.171 3.165 1.00 . A A . 28 LYS HB3 1 1
9 5737 1 1 28 LYS HD2 H 9.929 11.725 4.888 1.00 . A A . 28 LYS HD2 1 1
9 5738 1 1 28 LYS HD3 H 10.342 13.046 3.791 1.00 . A A . 28 LYS HD3 1 1
9 5739 1 1 28 LYS HE2 H 9.536 11.805 1.890 1.00 . A A . 28 LYS HE2 1 1
9 5740 1 1 28 LYS HE3 H 9.720 10.251 2.725 1.00 . A A . 28 LYS HE3 1 1
9 5741 1 1 28 LYS HG2 H 11.780 10.358 3.751 1.00 . A A . 28 LYS HG2 1 1
9 5742 1 1 28 LYS HG3 H 12.189 11.607 4.920 1.00 . A A . 28 LYS HG3 1 1
9 5743 1 1 28 LYS HZ1 H 7.734 12.322 3.311 1.00 . A A . 28 LYS HZ1 1 1
9 5744 1 1 28 LYS HZ2 H 7.493 10.920 2.471 1.00 . A A . 28 LYS HZ2 1 1
9 5745 1 1 28 LYS HZ3 H 7.867 10.865 4.079 1.00 . A A . 28 LYS HZ3 1 1
9 5746 1 1 28 LYS N N 12.302 10.441 1.221 1.00 . A A . 28 LYS N 1 1
9 5747 1 1 28 LYS NZ N 8.024 11.359 3.212 1.00 . A A . 28 LYS NZ 1 1
9 5748 1 1 28 LYS O O 13.136 13.785 0.283 1.00 . A A . 28 LYS O 1 1
9 5749 1 1 29 LEU C C 13.977 12.716 -2.386 1.00 . A A . 29 LEU C 1 1
9 5750 1 1 29 LEU CA C 14.984 12.405 -1.270 1.00 . A A . 29 LEU CA 1 1
9 5751 1 1 29 LEU CB C 16.044 11.389 -1.721 1.00 . A A . 29 LEU CB 1 1
9 5752 1 1 29 LEU CD1 C 17.641 13.123 -2.697 1.00 . A A . 29 LEU CD1 1 1
9 5753 1 1 29 LEU CD2 C 17.835 10.711 -3.322 1.00 . A A . 29 LEU CD2 1 1
9 5754 1 1 29 LEU CG C 16.857 11.830 -2.951 1.00 . A A . 29 LEU CG 1 1
9 5755 1 1 29 LEU H H 14.432 10.917 0.151 1.00 . A A . 29 LEU H 1 1
9 5756 1 1 29 LEU HA H 15.483 13.327 -0.971 1.00 . A A . 29 LEU HA 1 1
9 5757 1 1 29 LEU HB2 H 16.728 11.207 -0.891 1.00 . A A . 29 LEU HB2 1 1
9 5758 1 1 29 LEU HB3 H 15.545 10.453 -1.966 1.00 . A A . 29 LEU HB3 1 1
9 5759 1 1 29 LEU HD11 H 16.959 13.962 -2.563 1.00 . A A . 29 LEU HD11 1 1
9 5760 1 1 29 LEU HD12 H 18.263 13.015 -1.808 1.00 . A A . 29 LEU HD12 1 1
9 5761 1 1 29 LEU HD13 H 18.280 13.337 -3.554 1.00 . A A . 29 LEU HD13 1 1
9 5762 1 1 29 LEU HD21 H 18.399 10.990 -4.212 1.00 . A A . 29 LEU HD21 1 1
9 5763 1 1 29 LEU HD22 H 18.529 10.530 -2.501 1.00 . A A . 29 LEU HD22 1 1
9 5764 1 1 29 LEU HD23 H 17.281 9.796 -3.530 1.00 . A A . 29 LEU HD23 1 1
9 5765 1 1 29 LEU HG H 16.188 11.984 -3.799 1.00 . A A . 29 LEU HG 1 1
9 5766 1 1 29 LEU N N 14.277 11.883 -0.108 1.00 . A A . 29 LEU N 1 1
9 5767 1 1 29 LEU O O 14.070 13.758 -3.032 1.00 . A A . 29 LEU O 1 1
9 5768 1 1 30 SER C C 10.785 12.741 -3.230 1.00 . A A . 30 SER C 1 1
9 5769 1 1 30 SER CA C 12.002 11.905 -3.637 1.00 . A A . 30 SER CA 1 1
9 5770 1 1 30 SER CB C 11.562 10.488 -4.004 1.00 . A A . 30 SER CB 1 1
9 5771 1 1 30 SER H H 13.006 10.967 -2.041 1.00 . A A . 30 SER H 1 1
9 5772 1 1 30 SER HA H 12.442 12.361 -4.522 1.00 . A A . 30 SER HA 1 1
9 5773 1 1 30 SER HB2 H 10.847 10.537 -4.825 1.00 . A A . 30 SER HB2 1 1
9 5774 1 1 30 SER HB3 H 12.426 9.902 -4.316 1.00 . A A . 30 SER HB3 1 1
9 5775 1 1 30 SER HG H 11.610 9.754 -2.198 1.00 . A A . 30 SER HG 1 1
9 5776 1 1 30 SER N N 13.011 11.813 -2.596 1.00 . A A . 30 SER N 1 1
9 5777 1 1 30 SER O O 10.170 13.366 -4.091 1.00 . A A . 30 SER O 1 1
9 5778 1 1 30 SER OG O 10.958 9.853 -2.897 1.00 . A A . 30 SER OG 1 1
9 5779 1 1 31 GLY C C 7.999 12.107 -1.649 1.00 . A A . 31 GLY C 1 1
9 5780 1 1 31 GLY CA C 9.093 13.175 -1.503 1.00 . A A . 31 GLY CA 1 1
9 5781 1 1 31 GLY H H 10.941 12.181 -1.267 1.00 . A A . 31 GLY H 1 1
9 5782 1 1 31 GLY HA2 H 9.174 13.433 -0.447 1.00 . A A . 31 GLY HA2 1 1
9 5783 1 1 31 GLY HA3 H 8.802 14.072 -2.050 1.00 . A A . 31 GLY HA3 1 1
9 5784 1 1 31 GLY N N 10.395 12.700 -1.949 1.00 . A A . 31 GLY N 1 1
9 5785 1 1 31 GLY O O 6.817 12.434 -1.544 1.00 . A A . 31 GLY O 1 1
9 5786 1 1 32 CYS C C 7.188 9.389 -0.253 1.00 . A A . 32 CYS C 1 1
9 5787 1 1 32 CYS CA C 7.447 9.711 -1.733 1.00 . A A . 32 CYS CA 1 1
9 5788 1 1 32 CYS CB C 7.976 8.492 -2.496 1.00 . A A . 32 CYS CB 1 1
9 5789 1 1 32 CYS H H 9.354 10.603 -1.921 1.00 . A A . 32 CYS H 1 1
9 5790 1 1 32 CYS HA H 6.516 9.982 -2.214 1.00 . A A . 32 CYS HA 1 1
9 5791 1 1 32 CYS HB2 H 8.861 8.112 -1.990 1.00 . A A . 32 CYS HB2 1 1
9 5792 1 1 32 CYS HB3 H 7.222 7.708 -2.466 1.00 . A A . 32 CYS HB3 1 1
9 5793 1 1 32 CYS N N 8.370 10.831 -1.846 1.00 . A A . 32 CYS N 1 1
9 5794 1 1 32 CYS O O 7.737 10.031 0.642 1.00 . A A . 32 CYS O 1 1
9 5795 1 1 32 CYS SG S 8.402 8.786 -4.234 1.00 . A A . 32 CYS SG 1 1
9 5796 1 1 33 LYS C C 5.396 6.518 1.209 1.00 . A A . 33 LYS C 1 1
9 5797 1 1 33 LYS CA C 5.975 7.926 1.337 1.00 . A A . 33 LYS CA 1 1
9 5798 1 1 33 LYS CB C 4.983 8.893 1.992 1.00 . A A . 33 LYS CB 1 1
9 5799 1 1 33 LYS CD C 3.182 10.455 1.055 1.00 . A A . 33 LYS CD 1 1
9 5800 1 1 33 LYS CE C 4.113 11.398 0.275 1.00 . A A . 33 LYS CE 1 1
9 5801 1 1 33 LYS CG C 3.708 9.020 1.146 1.00 . A A . 33 LYS CG 1 1
9 5802 1 1 33 LYS H H 5.829 7.956 -0.751 1.00 . A A . 33 LYS H 1 1
9 5803 1 1 33 LYS HA H 6.871 7.872 1.954 1.00 . A A . 33 LYS HA 1 1
9 5804 1 1 33 LYS HB2 H 4.716 8.536 2.988 1.00 . A A . 33 LYS HB2 1 1
9 5805 1 1 33 LYS HB3 H 5.470 9.856 2.120 1.00 . A A . 33 LYS HB3 1 1
9 5806 1 1 33 LYS HD2 H 2.219 10.418 0.547 1.00 . A A . 33 LYS HD2 1 1
9 5807 1 1 33 LYS HD3 H 3.028 10.847 2.062 1.00 . A A . 33 LYS HD3 1 1
9 5808 1 1 33 LYS HE2 H 3.673 12.394 0.268 1.00 . A A . 33 LYS HE2 1 1
9 5809 1 1 33 LYS HE3 H 5.089 11.466 0.751 1.00 . A A . 33 LYS HE3 1 1
9 5810 1 1 33 LYS HG2 H 3.866 8.659 0.136 1.00 . A A . 33 LYS HG2 1 1
9 5811 1 1 33 LYS HG3 H 2.953 8.371 1.584 1.00 . A A . 33 LYS HG3 1 1
9 5812 1 1 33 LYS HZ1 H 4.668 10.031 -1.160 1.00 . A A . 33 LYS HZ1 1 1
9 5813 1 1 33 LYS HZ2 H 3.433 11.008 -1.617 1.00 . A A . 33 LYS HZ2 1 1
9 5814 1 1 33 LYS HZ3 H 4.973 11.601 -1.562 1.00 . A A . 33 LYS HZ3 1 1
9 5815 1 1 33 LYS N N 6.327 8.402 0.009 1.00 . A A . 33 LYS N 1 1
9 5816 1 1 33 LYS NZ N 4.310 10.976 -1.122 1.00 . A A . 33 LYS NZ 1 1
9 5817 1 1 33 LYS O O 5.227 6.021 0.098 1.00 . A A . 33 LYS O 1 1
9 5818 1 1 34 ILE C C 3.462 4.420 3.325 1.00 . A A . 34 ILE C 1 1
9 5819 1 1 34 ILE CA C 4.685 4.483 2.417 1.00 . A A . 34 ILE CA 1 1
9 5820 1 1 34 ILE CB C 5.844 3.635 2.960 1.00 . A A . 34 ILE CB 1 1
9 5821 1 1 34 ILE CD1 C 6.853 2.458 0.923 1.00 . A A . 34 ILE CD1 1 1
9 5822 1 1 34 ILE CG1 C 6.987 3.599 1.930 1.00 . A A . 34 ILE CG1 1 1
9 5823 1 1 34 ILE CG2 C 5.399 2.224 3.373 1.00 . A A . 34 ILE CG2 1 1
9 5824 1 1 34 ILE H H 5.359 6.307 3.223 1.00 . A A . 34 ILE H 1 1
9 5825 1 1 34 ILE HA H 4.406 4.113 1.430 1.00 . A A . 34 ILE HA 1 1
9 5826 1 1 34 ILE HB H 6.226 4.127 3.857 1.00 . A A . 34 ILE HB 1 1
9 5827 1 1 34 ILE HD11 H 7.158 1.514 1.372 1.00 . A A . 34 ILE HD11 1 1
9 5828 1 1 34 ILE HD12 H 5.821 2.376 0.594 1.00 . A A . 34 ILE HD12 1 1
9 5829 1 1 34 ILE HD13 H 7.487 2.671 0.064 1.00 . A A . 34 ILE HD13 1 1
9 5830 1 1 34 ILE HG12 H 7.033 4.529 1.366 1.00 . A A . 34 ILE HG12 1 1
9 5831 1 1 34 ILE HG13 H 7.927 3.506 2.464 1.00 . A A . 34 ILE HG13 1 1
9 5832 1 1 34 ILE HG21 H 4.843 1.742 2.568 1.00 . A A . 34 ILE HG21 1 1
9 5833 1 1 34 ILE HG22 H 6.274 1.624 3.622 1.00 . A A . 34 ILE HG22 1 1
9 5834 1 1 34 ILE HG23 H 4.760 2.277 4.254 1.00 . A A . 34 ILE HG23 1 1
9 5835 1 1 34 ILE N N 5.133 5.866 2.345 1.00 . A A . 34 ILE N 1 1
9 5836 1 1 34 ILE O O 3.500 4.954 4.433 1.00 . A A . 34 ILE O 1 1
9 5837 1 1 35 ILE C C 0.832 2.110 3.802 1.00 . A A . 35 ILE C 1 1
9 5838 1 1 35 ILE CA C 1.159 3.593 3.617 1.00 . A A . 35 ILE CA 1 1
9 5839 1 1 35 ILE CB C 0.005 4.350 2.950 1.00 . A A . 35 ILE CB 1 1
9 5840 1 1 35 ILE CD1 C -1.648 4.338 1.046 1.00 . A A . 35 ILE CD1 1 1
9 5841 1 1 35 ILE CG1 C -0.383 3.707 1.613 1.00 . A A . 35 ILE CG1 1 1
9 5842 1 1 35 ILE CG2 C 0.357 5.838 2.796 1.00 . A A . 35 ILE CG2 1 1
9 5843 1 1 35 ILE H H 2.416 3.378 1.922 1.00 . A A . 35 ILE H 1 1
9 5844 1 1 35 ILE HA H 1.260 4.019 4.613 1.00 . A A . 35 ILE HA 1 1
9 5845 1 1 35 ILE HB H -0.849 4.280 3.618 1.00 . A A . 35 ILE HB 1 1
9 5846 1 1 35 ILE HD11 H -2.446 4.291 1.788 1.00 . A A . 35 ILE HD11 1 1
9 5847 1 1 35 ILE HD12 H -1.465 5.373 0.766 1.00 . A A . 35 ILE HD12 1 1
9 5848 1 1 35 ILE HD13 H -1.933 3.767 0.167 1.00 . A A . 35 ILE HD13 1 1
9 5849 1 1 35 ILE HG12 H 0.431 3.802 0.902 1.00 . A A . 35 ILE HG12 1 1
9 5850 1 1 35 ILE HG13 H -0.597 2.649 1.745 1.00 . A A . 35 ILE HG13 1 1
9 5851 1 1 35 ILE HG21 H -0.533 6.413 2.541 1.00 . A A . 35 ILE HG21 1 1
9 5852 1 1 35 ILE HG22 H 0.749 6.223 3.738 1.00 . A A . 35 ILE HG22 1 1
9 5853 1 1 35 ILE HG23 H 1.106 5.978 2.016 1.00 . A A . 35 ILE HG23 1 1
9 5854 1 1 35 ILE N N 2.388 3.772 2.854 1.00 . A A . 35 ILE N 1 1
9 5855 1 1 35 ILE O O 1.408 1.249 3.136 1.00 . A A . 35 ILE O 1 1
9 5856 1 1 36 SER C C -1.744 0.169 3.793 1.00 . A A . 36 SER C 1 1
9 5857 1 1 36 SER CA C -0.721 0.514 4.880 1.00 . A A . 36 SER CA 1 1
9 5858 1 1 36 SER CB C -1.375 0.465 6.264 1.00 . A A . 36 SER CB 1 1
9 5859 1 1 36 SER H H -0.552 2.601 5.190 1.00 . A A . 36 SER H 1 1
9 5860 1 1 36 SER HA H 0.077 -0.225 4.848 1.00 . A A . 36 SER HA 1 1
9 5861 1 1 36 SER HB2 H -0.663 0.806 7.015 1.00 . A A . 36 SER HB2 1 1
9 5862 1 1 36 SER HB3 H -2.249 1.119 6.281 1.00 . A A . 36 SER HB3 1 1
9 5863 1 1 36 SER HG H -2.317 -1.194 5.864 1.00 . A A . 36 SER HG 1 1
9 5864 1 1 36 SER N N -0.141 1.834 4.677 1.00 . A A . 36 SER N 1 1
9 5865 1 1 36 SER O O -2.002 -1.007 3.546 1.00 . A A . 36 SER O 1 1
9 5866 1 1 36 SER OG O -1.768 -0.855 6.577 1.00 . A A . 36 SER OG 1 1
9 5867 1 1 37 GLY C C -2.879 0.255 0.937 1.00 . A A . 37 GLY C 1 1
9 5868 1 1 37 GLY CA C -3.361 1.060 2.143 1.00 . A A . 37 GLY CA 1 1
9 5869 1 1 37 GLY H H -2.062 2.125 3.435 1.00 . A A . 37 GLY H 1 1
9 5870 1 1 37 GLY HA2 H -4.238 0.575 2.571 1.00 . A A . 37 GLY HA2 1 1
9 5871 1 1 37 GLY HA3 H -3.649 2.055 1.803 1.00 . A A . 37 GLY HA3 1 1
9 5872 1 1 37 GLY N N -2.338 1.193 3.169 1.00 . A A . 37 GLY N 1 1
9 5873 1 1 37 GLY O O -1.679 0.137 0.687 1.00 . A A . 37 GLY O 1 1
9 5874 1 1 38 SER C C -3.308 -0.115 -2.162 1.00 . A A . 38 SER C 1 1
9 5875 1 1 38 SER CA C -3.595 -1.072 -1.011 1.00 . A A . 38 SER CA 1 1
9 5876 1 1 38 SER CB C -4.844 -1.915 -1.284 1.00 . A A . 38 SER CB 1 1
9 5877 1 1 38 SER H H -4.807 -0.079 0.352 1.00 . A A . 38 SER H 1 1
9 5878 1 1 38 SER HA H -2.743 -1.738 -0.867 1.00 . A A . 38 SER HA 1 1
9 5879 1 1 38 SER HB2 H -4.736 -2.420 -2.239 1.00 . A A . 38 SER HB2 1 1
9 5880 1 1 38 SER HB3 H -4.952 -2.663 -0.497 1.00 . A A . 38 SER HB3 1 1
9 5881 1 1 38 SER HG H -6.012 -0.589 -2.116 1.00 . A A . 38 SER HG 1 1
9 5882 1 1 38 SER N N -3.836 -0.294 0.184 1.00 . A A . 38 SER N 1 1
9 5883 1 1 38 SER O O -2.426 -0.368 -2.977 1.00 . A A . 38 SER O 1 1
9 5884 1 1 38 SER OG O -6.008 -1.111 -1.309 1.00 . A A . 38 SER OG 1 1
9 5885 1 1 39 THR C C -3.551 3.328 -2.448 1.00 . A A . 39 THR C 1 1
9 5886 1 1 39 THR CA C -3.968 2.051 -3.178 1.00 . A A . 39 THR CA 1 1
9 5887 1 1 39 THR CB C -5.325 2.231 -3.870 1.00 . A A . 39 THR CB 1 1
9 5888 1 1 39 THR CG2 C -5.166 2.937 -5.211 1.00 . A A . 39 THR CG2 1 1
9 5889 1 1 39 THR H H -4.781 1.090 -1.494 1.00 . A A . 39 THR H 1 1
9 5890 1 1 39 THR HA H -3.212 1.801 -3.927 1.00 . A A . 39 THR HA 1 1
9 5891 1 1 39 THR HB H -5.964 2.837 -3.230 1.00 . A A . 39 THR HB 1 1
9 5892 1 1 39 THR HG1 H -5.376 0.451 -4.659 1.00 . A A . 39 THR HG1 1 1
9 5893 1 1 39 THR HG21 H -6.148 3.045 -5.668 1.00 . A A . 39 THR HG21 1 1
9 5894 1 1 39 THR HG22 H -4.728 3.922 -5.060 1.00 . A A . 39 THR HG22 1 1
9 5895 1 1 39 THR HG23 H -4.523 2.344 -5.861 1.00 . A A . 39 THR HG23 1 1
9 5896 1 1 39 THR N N -4.082 0.974 -2.214 1.00 . A A . 39 THR N 1 1
9 5897 1 1 39 THR O O -3.950 3.547 -1.306 1.00 . A A . 39 THR O 1 1
9 5898 1 1 39 THR OG1 O -5.945 0.979 -4.094 1.00 . A A . 39 THR OG1 1 1
9 5899 1 1 40 CYS C C -3.481 6.506 -3.003 1.00 . A A . 40 CYS C 1 1
9 5900 1 1 40 CYS CA C -2.381 5.496 -2.658 1.00 . A A . 40 CYS CA 1 1
9 5901 1 1 40 CYS CB C -1.080 5.872 -3.366 1.00 . A A . 40 CYS CB 1 1
9 5902 1 1 40 CYS H H -2.550 3.959 -4.082 1.00 . A A . 40 CYS H 1 1
9 5903 1 1 40 CYS HA H -2.213 5.470 -1.582 1.00 . A A . 40 CYS HA 1 1
9 5904 1 1 40 CYS HB2 H -1.258 5.861 -4.442 1.00 . A A . 40 CYS HB2 1 1
9 5905 1 1 40 CYS HB3 H -0.813 6.880 -3.080 1.00 . A A . 40 CYS HB3 1 1
9 5906 1 1 40 CYS N N -2.778 4.179 -3.127 1.00 . A A . 40 CYS N 1 1
9 5907 1 1 40 CYS O O -4.251 6.264 -3.932 1.00 . A A . 40 CYS O 1 1
9 5908 1 1 40 CYS SG S 0.333 4.795 -3.035 1.00 . A A . 40 CYS SG 1 1
9 5909 1 1 41 PRO C C -4.190 9.396 -3.905 1.00 . A A . 41 PRO C 1 1
9 5910 1 1 41 PRO CA C -4.547 8.676 -2.601 1.00 . A A . 41 PRO CA 1 1
9 5911 1 1 41 PRO CB C -4.508 9.631 -1.406 1.00 . A A . 41 PRO CB 1 1
9 5912 1 1 41 PRO CD C -2.745 8.046 -1.164 1.00 . A A . 41 PRO CD 1 1
9 5913 1 1 41 PRO CG C -3.057 9.526 -0.947 1.00 . A A . 41 PRO CG 1 1
9 5914 1 1 41 PRO HA H -5.545 8.244 -2.687 1.00 . A A . 41 PRO HA 1 1
9 5915 1 1 41 PRO HB2 H -4.791 10.653 -1.660 1.00 . A A . 41 PRO HB2 1 1
9 5916 1 1 41 PRO HB3 H -5.160 9.250 -0.618 1.00 . A A . 41 PRO HB3 1 1
9 5917 1 1 41 PRO HD2 H -1.678 7.922 -1.345 1.00 . A A . 41 PRO HD2 1 1
9 5918 1 1 41 PRO HD3 H -3.042 7.477 -0.283 1.00 . A A . 41 PRO HD3 1 1
9 5919 1 1 41 PRO HG2 H -2.429 10.131 -1.602 1.00 . A A . 41 PRO HG2 1 1
9 5920 1 1 41 PRO HG3 H -2.931 9.836 0.090 1.00 . A A . 41 PRO HG3 1 1
9 5921 1 1 41 PRO N N -3.568 7.645 -2.295 1.00 . A A . 41 PRO N 1 1
9 5922 1 1 41 PRO O O -3.086 9.250 -4.431 1.00 . A A . 41 PRO O 1 1
9 5923 1 1 42 SER C C -3.855 12.030 -5.496 1.00 . A A . 42 SER C 1 1
9 5924 1 1 42 SER CA C -4.981 10.995 -5.618 1.00 . A A . 42 SER CA 1 1
9 5925 1 1 42 SER CB C -6.312 11.679 -5.951 1.00 . A A . 42 SER CB 1 1
9 5926 1 1 42 SER H H -6.002 10.288 -3.893 1.00 . A A . 42 SER H 1 1
9 5927 1 1 42 SER HA H -4.736 10.316 -6.437 1.00 . A A . 42 SER HA 1 1
9 5928 1 1 42 SER HB2 H -7.112 10.938 -5.975 1.00 . A A . 42 SER HB2 1 1
9 5929 1 1 42 SER HB3 H -6.542 12.429 -5.192 1.00 . A A . 42 SER HB3 1 1
9 5930 1 1 42 SER HG H -5.465 12.868 -7.238 1.00 . A A . 42 SER HG 1 1
9 5931 1 1 42 SER N N -5.136 10.200 -4.405 1.00 . A A . 42 SER N 1 1
9 5932 1 1 42 SER O O -3.401 12.556 -6.510 1.00 . A A . 42 SER O 1 1
9 5933 1 1 42 SER OG O -6.241 12.300 -7.218 1.00 . A A . 42 SER OG 1 1
9 5934 1 1 43 ASP C C -0.968 12.554 -4.432 1.00 . A A . 43 ASP C 1 1
9 5935 1 1 43 ASP CA C -2.285 13.193 -3.983 1.00 . A A . 43 ASP CA 1 1
9 5936 1 1 43 ASP CB C -2.251 13.494 -2.481 1.00 . A A . 43 ASP CB 1 1
9 5937 1 1 43 ASP CG C -3.543 14.143 -1.996 1.00 . A A . 43 ASP CG 1 1
9 5938 1 1 43 ASP H H -3.867 11.906 -3.469 1.00 . A A . 43 ASP H 1 1
9 5939 1 1 43 ASP HA H -2.422 14.135 -4.517 1.00 . A A . 43 ASP HA 1 1
9 5940 1 1 43 ASP HB2 H -2.102 12.568 -1.926 1.00 . A A . 43 ASP HB2 1 1
9 5941 1 1 43 ASP HB3 H -1.416 14.164 -2.273 1.00 . A A . 43 ASP HB3 1 1
9 5942 1 1 43 ASP N N -3.409 12.320 -4.268 1.00 . A A . 43 ASP N 1 1
9 5943 1 1 43 ASP O O -0.114 13.249 -4.980 1.00 . A A . 43 ASP O 1 1
9 5944 1 1 43 ASP OD1 O -4.487 13.375 -1.708 1.00 . A A . 43 ASP OD1 1 1
9 5945 1 1 43 ASP OD2 O -3.564 15.391 -1.927 1.00 . A A . 43 ASP OD2 1 1
9 5946 1 1 44 TYR C C 0.231 9.195 -5.117 1.00 . A A . 44 TYR C 1 1
9 5947 1 1 44 TYR CA C 0.464 10.538 -4.411 1.00 . A A . 44 TYR CA 1 1
9 5948 1 1 44 TYR CB C 1.163 10.343 -3.059 1.00 . A A . 44 TYR CB 1 1
9 5949 1 1 44 TYR CD1 C 1.968 12.693 -2.563 1.00 . A A . 44 TYR CD1 1 1
9 5950 1 1 44 TYR CD2 C 0.395 11.649 -1.028 1.00 . A A . 44 TYR CD2 1 1
9 5951 1 1 44 TYR CE1 C 1.952 13.861 -1.785 1.00 . A A . 44 TYR CE1 1 1
9 5952 1 1 44 TYR CE2 C 0.379 12.817 -0.248 1.00 . A A . 44 TYR CE2 1 1
9 5953 1 1 44 TYR CG C 1.195 11.581 -2.184 1.00 . A A . 44 TYR CG 1 1
9 5954 1 1 44 TYR CZ C 1.153 13.927 -0.630 1.00 . A A . 44 TYR CZ 1 1
9 5955 1 1 44 TYR H H -1.537 10.719 -3.750 1.00 . A A . 44 TYR H 1 1
9 5956 1 1 44 TYR HA H 1.117 11.132 -5.042 1.00 . A A . 44 TYR HA 1 1
9 5957 1 1 44 TYR HB2 H 0.651 9.549 -2.516 1.00 . A A . 44 TYR HB2 1 1
9 5958 1 1 44 TYR HB3 H 2.182 10.013 -3.246 1.00 . A A . 44 TYR HB3 1 1
9 5959 1 1 44 TYR HD1 H 2.580 12.649 -3.450 1.00 . A A . 44 TYR HD1 1 1
9 5960 1 1 44 TYR HD2 H -0.212 10.806 -0.733 1.00 . A A . 44 TYR HD2 1 1
9 5961 1 1 44 TYR HE1 H 2.544 14.713 -2.082 1.00 . A A . 44 TYR HE1 1 1
9 5962 1 1 44 TYR HE2 H -0.242 12.860 0.635 1.00 . A A . 44 TYR HE2 1 1
9 5963 1 1 44 TYR HH H 0.516 15.030 0.852 1.00 . A A . 44 TYR HH 1 1
9 5964 1 1 44 TYR N N -0.790 11.246 -4.180 1.00 . A A . 44 TYR N 1 1
9 5965 1 1 44 TYR O O 0.605 8.154 -4.583 1.00 . A A . 44 TYR O 1 1
9 5966 1 1 44 TYR OH O 1.134 15.067 0.119 1.00 . A A . 44 TYR OH 1 1
9 5967 1 1 45 PRO C C 0.138 6.992 -7.408 1.00 . A A . 45 PRO C 1 1
9 5968 1 1 45 PRO CA C -0.920 7.993 -6.931 1.00 . A A . 45 PRO CA 1 1
9 5969 1 1 45 PRO CB C -1.791 8.492 -8.089 1.00 . A A . 45 PRO CB 1 1
9 5970 1 1 45 PRO CD C -0.694 10.366 -7.108 1.00 . A A . 45 PRO CD 1 1
9 5971 1 1 45 PRO CG C -1.166 9.836 -8.458 1.00 . A A . 45 PRO CG 1 1
9 5972 1 1 45 PRO HA H -1.569 7.485 -6.216 1.00 . A A . 45 PRO HA 1 1
9 5973 1 1 45 PRO HB2 H -1.816 7.801 -8.932 1.00 . A A . 45 PRO HB2 1 1
9 5974 1 1 45 PRO HB3 H -2.804 8.666 -7.722 1.00 . A A . 45 PRO HB3 1 1
9 5975 1 1 45 PRO HD2 H 0.164 11.028 -7.232 1.00 . A A . 45 PRO HD2 1 1
9 5976 1 1 45 PRO HD3 H -1.520 10.896 -6.645 1.00 . A A . 45 PRO HD3 1 1
9 5977 1 1 45 PRO HG2 H -0.306 9.677 -9.103 1.00 . A A . 45 PRO HG2 1 1
9 5978 1 1 45 PRO HG3 H -1.880 10.507 -8.938 1.00 . A A . 45 PRO HG3 1 1
9 5979 1 1 45 PRO N N -0.373 9.192 -6.315 1.00 . A A . 45 PRO N 1 1
9 5980 1 1 45 PRO O O -0.165 5.802 -7.489 1.00 . A A . 45 PRO O 1 1
9 5981 1 1 46 LYS C C 2.873 5.594 -7.285 1.00 . A A . 46 LYS C 1 1
9 5982 1 1 46 LYS CA C 2.368 6.579 -8.336 1.00 . A A . 46 LYS CA 1 1
9 5983 1 1 46 LYS CB C 3.527 7.405 -8.918 1.00 . A A . 46 LYS CB 1 1
9 5984 1 1 46 LYS CD C 2.091 8.901 -10.400 1.00 . A A . 46 LYS CD 1 1
9 5985 1 1 46 LYS CE C 2.004 9.568 -11.775 1.00 . A A . 46 LYS CE 1 1
9 5986 1 1 46 LYS CG C 3.269 7.925 -10.338 1.00 . A A . 46 LYS CG 1 1
9 5987 1 1 46 LYS H H 1.611 8.406 -7.546 1.00 . A A . 46 LYS H 1 1
9 5988 1 1 46 LYS HA H 1.919 6.005 -9.149 1.00 . A A . 46 LYS HA 1 1
9 5989 1 1 46 LYS HB2 H 3.752 8.245 -8.264 1.00 . A A . 46 LYS HB2 1 1
9 5990 1 1 46 LYS HB3 H 4.410 6.766 -8.972 1.00 . A A . 46 LYS HB3 1 1
9 5991 1 1 46 LYS HD2 H 1.170 8.346 -10.222 1.00 . A A . 46 LYS HD2 1 1
9 5992 1 1 46 LYS HD3 H 2.216 9.664 -9.629 1.00 . A A . 46 LYS HD3 1 1
9 5993 1 1 46 LYS HE2 H 2.936 10.091 -11.988 1.00 . A A . 46 LYS HE2 1 1
9 5994 1 1 46 LYS HE3 H 1.846 8.806 -12.539 1.00 . A A . 46 LYS HE3 1 1
9 5995 1 1 46 LYS HG2 H 4.172 8.435 -10.672 1.00 . A A . 46 LYS HG2 1 1
9 5996 1 1 46 LYS HG3 H 3.082 7.083 -11.006 1.00 . A A . 46 LYS HG3 1 1
9 5997 1 1 46 LYS HZ1 H 0.023 10.070 -11.656 1.00 . A A . 46 LYS HZ1 1 1
9 5998 1 1 46 LYS HZ2 H 1.042 11.258 -11.134 1.00 . A A . 46 LYS HZ2 1 1
9 5999 1 1 46 LYS HZ3 H 0.872 10.967 -12.748 1.00 . A A . 46 LYS HZ3 1 1
9 6000 1 1 46 LYS N N 1.356 7.446 -7.743 1.00 . A A . 46 LYS N 1 1
9 6001 1 1 46 LYS NZ N 0.899 10.541 -11.832 1.00 . A A . 46 LYS NZ 1 1
9 6002 1 1 46 LYS O O 2.827 4.375 -7.561 1.00 . A A . 46 LYS O 1 1
9 6003 1 1 46 LYS OXT O 3.309 6.071 -6.217 1.00 . A A . 46 LYS OXT 1 1
10 6004 1 1 1 LYS C C 2.593 1.702 -1.237 1.00 . A A . 1 LYS C 1 1
10 6005 1 1 1 LYS CA C 1.603 0.532 -1.331 1.00 . A A . 1 LYS CA 1 1
10 6006 1 1 1 LYS CB C 0.438 0.812 -2.298 1.00 . A A . 1 LYS CB 1 1
10 6007 1 1 1 LYS CD C -0.310 1.389 -4.672 1.00 . A A . 1 LYS CD 1 1
10 6008 1 1 1 LYS CE C 0.170 1.907 -6.039 1.00 . A A . 1 LYS CE 1 1
10 6009 1 1 1 LYS CG C 0.877 1.161 -3.726 1.00 . A A . 1 LYS CG 1 1
10 6010 1 1 1 LYS H1 H 0.386 0.863 0.279 1.00 . A A . 1 LYS H1 1 1
10 6011 1 1 1 LYS H2 H 0.605 -0.726 -0.053 1.00 . A A . 1 LYS H2 1 1
10 6012 1 1 1 LYS H3 H 1.804 0.143 0.686 1.00 . A A . 1 LYS H3 1 1
10 6013 1 1 1 LYS HA H 2.152 -0.336 -1.698 1.00 . A A . 1 LYS HA 1 1
10 6014 1 1 1 LYS HB2 H -0.180 -0.084 -2.339 1.00 . A A . 1 LYS HB2 1 1
10 6015 1 1 1 LYS HB3 H -0.159 1.636 -1.903 1.00 . A A . 1 LYS HB3 1 1
10 6016 1 1 1 LYS HD2 H -0.845 0.445 -4.810 1.00 . A A . 1 LYS HD2 1 1
10 6017 1 1 1 LYS HD3 H -0.998 2.114 -4.234 1.00 . A A . 1 LYS HD3 1 1
10 6018 1 1 1 LYS HE2 H 0.947 1.245 -6.424 1.00 . A A . 1 LYS HE2 1 1
10 6019 1 1 1 LYS HE3 H -0.669 1.898 -6.736 1.00 . A A . 1 LYS HE3 1 1
10 6020 1 1 1 LYS HG2 H 1.437 2.084 -3.684 1.00 . A A . 1 LYS HG2 1 1
10 6021 1 1 1 LYS HG3 H 1.511 0.367 -4.123 1.00 . A A . 1 LYS HG3 1 1
10 6022 1 1 1 LYS HZ1 H 1.081 3.564 -6.872 1.00 . A A . 1 LYS HZ1 1 1
10 6023 1 1 1 LYS HZ2 H -0.042 3.928 -5.730 1.00 . A A . 1 LYS HZ2 1 1
10 6024 1 1 1 LYS HZ3 H 1.440 3.354 -5.289 1.00 . A A . 1 LYS HZ3 1 1
10 6025 1 1 1 LYS N N 1.066 0.170 -0.006 1.00 . A A . 1 LYS N 1 1
10 6026 1 1 1 LYS NZ N 0.699 3.286 -5.975 1.00 . A A . 1 LYS NZ 1 1
10 6027 1 1 1 LYS O O 2.542 2.482 -0.286 1.00 . A A . 1 LYS O 1 1
10 6028 1 1 2 SER C C 3.768 4.046 -3.167 1.00 . A A . 2 SER C 1 1
10 6029 1 1 2 SER CA C 4.428 2.907 -2.398 1.00 . A A . 2 SER CA 1 1
10 6030 1 1 2 SER CB C 5.700 2.430 -3.102 1.00 . A A . 2 SER CB 1 1
10 6031 1 1 2 SER H H 3.479 1.106 -2.958 1.00 . A A . 2 SER H 1 1
10 6032 1 1 2 SER HA H 4.709 3.293 -1.420 1.00 . A A . 2 SER HA 1 1
10 6033 1 1 2 SER HB2 H 6.365 3.282 -3.248 1.00 . A A . 2 SER HB2 1 1
10 6034 1 1 2 SER HB3 H 6.203 1.697 -2.478 1.00 . A A . 2 SER HB3 1 1
10 6035 1 1 2 SER HG H 4.964 1.001 -4.203 1.00 . A A . 2 SER HG 1 1
10 6036 1 1 2 SER N N 3.497 1.799 -2.225 1.00 . A A . 2 SER N 1 1
10 6037 1 1 2 SER O O 3.038 3.817 -4.131 1.00 . A A . 2 SER O 1 1
10 6038 1 1 2 SER OG O 5.401 1.844 -4.353 1.00 . A A . 2 SER OG 1 1
10 6039 1 1 3 CYS C C 3.971 7.646 -3.277 1.00 . A A . 3 CYS C 1 1
10 6040 1 1 3 CYS CA C 3.145 6.408 -2.938 1.00 . A A . 3 CYS CA 1 1
10 6041 1 1 3 CYS CB C 2.323 6.612 -1.661 1.00 . A A . 3 CYS CB 1 1
10 6042 1 1 3 CYS H H 4.679 5.363 -1.942 1.00 . A A . 3 CYS H 1 1
10 6043 1 1 3 CYS HA H 2.471 6.222 -3.772 1.00 . A A . 3 CYS HA 1 1
10 6044 1 1 3 CYS HB2 H 3.010 6.652 -0.816 1.00 . A A . 3 CYS HB2 1 1
10 6045 1 1 3 CYS HB3 H 1.807 7.563 -1.726 1.00 . A A . 3 CYS HB3 1 1
10 6046 1 1 3 CYS N N 4.015 5.271 -2.702 1.00 . A A . 3 CYS N 1 1
10 6047 1 1 3 CYS O O 4.525 8.280 -2.382 1.00 . A A . 3 CYS O 1 1
10 6048 1 1 3 CYS SG S 1.120 5.315 -1.260 1.00 . A A . 3 CYS SG 1 1
10 6049 1 1 4 CYS C C 3.920 10.125 -5.778 1.00 . A A . 4 CYS C 1 1
10 6050 1 1 4 CYS CA C 4.826 9.085 -5.111 1.00 . A A . 4 CYS CA 1 1
10 6051 1 1 4 CYS CB C 5.811 8.533 -6.146 1.00 . A A . 4 CYS CB 1 1
10 6052 1 1 4 CYS H H 3.511 7.434 -5.235 1.00 . A A . 4 CYS H 1 1
10 6053 1 1 4 CYS HA H 5.389 9.552 -4.309 1.00 . A A . 4 CYS HA 1 1
10 6054 1 1 4 CYS HB2 H 5.267 7.952 -6.886 1.00 . A A . 4 CYS HB2 1 1
10 6055 1 1 4 CYS HB3 H 6.265 9.369 -6.674 1.00 . A A . 4 CYS HB3 1 1
10 6056 1 1 4 CYS N N 4.031 7.991 -4.568 1.00 . A A . 4 CYS N 1 1
10 6057 1 1 4 CYS O O 2.872 9.766 -6.314 1.00 . A A . 4 CYS O 1 1
10 6058 1 1 4 CYS SG S 7.148 7.492 -5.510 1.00 . A A . 4 CYS SG 1 1
10 6059 1 1 5 PRO C C 3.469 12.296 -7.920 1.00 . A A . 5 PRO C 1 1
10 6060 1 1 5 PRO CA C 3.585 12.491 -6.406 1.00 . A A . 5 PRO CA 1 1
10 6061 1 1 5 PRO CB C 4.347 13.774 -6.054 1.00 . A A . 5 PRO CB 1 1
10 6062 1 1 5 PRO CD C 5.555 11.914 -5.181 1.00 . A A . 5 PRO CD 1 1
10 6063 1 1 5 PRO CG C 5.773 13.295 -5.791 1.00 . A A . 5 PRO CG 1 1
10 6064 1 1 5 PRO HA H 2.582 12.567 -5.992 1.00 . A A . 5 PRO HA 1 1
10 6065 1 1 5 PRO HB2 H 4.294 14.529 -6.838 1.00 . A A . 5 PRO HB2 1 1
10 6066 1 1 5 PRO HB3 H 3.950 14.193 -5.131 1.00 . A A . 5 PRO HB3 1 1
10 6067 1 1 5 PRO HD2 H 6.421 11.288 -5.393 1.00 . A A . 5 PRO HD2 1 1
10 6068 1 1 5 PRO HD3 H 5.416 12.008 -4.103 1.00 . A A . 5 PRO HD3 1 1
10 6069 1 1 5 PRO HG2 H 6.312 13.192 -6.732 1.00 . A A . 5 PRO HG2 1 1
10 6070 1 1 5 PRO HG3 H 6.318 13.961 -5.119 1.00 . A A . 5 PRO HG3 1 1
10 6071 1 1 5 PRO N N 4.325 11.408 -5.775 1.00 . A A . 5 PRO N 1 1
10 6072 1 1 5 PRO O O 2.409 12.548 -8.488 1.00 . A A . 5 PRO O 1 1
10 6073 1 1 6 ASN C C 5.667 10.721 -10.434 1.00 . A A . 6 ASN C 1 1
10 6074 1 1 6 ASN CA C 4.648 11.780 -10.022 1.00 . A A . 6 ASN CA 1 1
10 6075 1 1 6 ASN CB C 4.958 13.147 -10.644 1.00 . A A . 6 ASN CB 1 1
10 6076 1 1 6 ASN CG C 6.184 13.769 -9.995 1.00 . A A . 6 ASN CG 1 1
10 6077 1 1 6 ASN H H 5.388 11.637 -8.043 1.00 . A A . 6 ASN H 1 1
10 6078 1 1 6 ASN HA H 3.687 11.470 -10.417 1.00 . A A . 6 ASN HA 1 1
10 6079 1 1 6 ASN HB2 H 5.127 13.050 -11.716 1.00 . A A . 6 ASN HB2 1 1
10 6080 1 1 6 ASN HB3 H 4.099 13.805 -10.501 1.00 . A A . 6 ASN HB3 1 1
10 6081 1 1 6 ASN HD21 H 4.998 14.887 -8.791 1.00 . A A . 6 ASN HD21 1 1
10 6082 1 1 6 ASN HD22 H 6.716 15.030 -8.495 1.00 . A A . 6 ASN HD22 1 1
10 6083 1 1 6 ASN N N 4.564 11.887 -8.572 1.00 . A A . 6 ASN N 1 1
10 6084 1 1 6 ASN ND2 N 5.951 14.652 -9.026 1.00 . A A . 6 ASN ND2 1 1
10 6085 1 1 6 ASN O O 6.404 10.186 -9.605 1.00 . A A . 6 ASN O 1 1
10 6086 1 1 6 ASN OD1 O 7.313 13.433 -10.338 1.00 . A A . 6 ASN OD1 1 1
10 6087 1 1 7 THR C C 8.069 9.904 -12.142 1.00 . A A . 7 THR C 1 1
10 6088 1 1 7 THR CA C 6.611 9.491 -12.357 1.00 . A A . 7 THR CA 1 1
10 6089 1 1 7 THR CB C 6.264 9.336 -13.846 1.00 . A A . 7 THR CB 1 1
10 6090 1 1 7 THR CG2 C 7.146 8.284 -14.528 1.00 . A A . 7 THR CG2 1 1
10 6091 1 1 7 THR H H 5.070 10.940 -12.351 1.00 . A A . 7 THR H 1 1
10 6092 1 1 7 THR HA H 6.452 8.524 -11.883 1.00 . A A . 7 THR HA 1 1
10 6093 1 1 7 THR HB H 6.393 10.291 -14.358 1.00 . A A . 7 THR HB 1 1
10 6094 1 1 7 THR HG1 H 4.345 9.626 -13.650 1.00 . A A . 7 THR HG1 1 1
10 6095 1 1 7 THR HG21 H 7.076 7.334 -13.998 1.00 . A A . 7 THR HG21 1 1
10 6096 1 1 7 THR HG22 H 6.811 8.143 -15.557 1.00 . A A . 7 THR HG22 1 1
10 6097 1 1 7 THR HG23 H 8.184 8.611 -14.544 1.00 . A A . 7 THR HG23 1 1
10 6098 1 1 7 THR N N 5.703 10.444 -11.741 1.00 . A A . 7 THR N 1 1
10 6099 1 1 7 THR O O 8.909 9.047 -11.895 1.00 . A A . 7 THR O 1 1
10 6100 1 1 7 THR OG1 O 4.916 8.926 -13.971 1.00 . A A . 7 THR OG1 1 1
10 6101 1 1 8 THR C C 10.256 11.384 -10.618 1.00 . A A . 8 THR C 1 1
10 6102 1 1 8 THR CA C 9.751 11.681 -12.034 1.00 . A A . 8 THR CA 1 1
10 6103 1 1 8 THR CB C 9.855 13.170 -12.393 1.00 . A A . 8 THR CB 1 1
10 6104 1 1 8 THR CG2 C 11.307 13.535 -12.715 1.00 . A A . 8 THR CG2 1 1
10 6105 1 1 8 THR H H 7.658 11.887 -12.382 1.00 . A A . 8 THR H 1 1
10 6106 1 1 8 THR HA H 10.381 11.141 -12.735 1.00 . A A . 8 THR HA 1 1
10 6107 1 1 8 THR HB H 9.511 13.781 -11.560 1.00 . A A . 8 THR HB 1 1
10 6108 1 1 8 THR HG1 H 9.122 14.389 -13.722 1.00 . A A . 8 THR HG1 1 1
10 6109 1 1 8 THR HG21 H 11.372 14.594 -12.963 1.00 . A A . 8 THR HG21 1 1
10 6110 1 1 8 THR HG22 H 11.945 13.331 -11.855 1.00 . A A . 8 THR HG22 1 1
10 6111 1 1 8 THR HG23 H 11.658 12.950 -13.566 1.00 . A A . 8 THR HG23 1 1
10 6112 1 1 8 THR N N 8.383 11.203 -12.212 1.00 . A A . 8 THR N 1 1
10 6113 1 1 8 THR O O 11.405 10.991 -10.426 1.00 . A A . 8 THR O 1 1
10 6114 1 1 8 THR OG1 O 9.055 13.452 -13.524 1.00 . A A . 8 THR OG1 1 1
10 6115 1 1 9 GLY C C 9.815 9.716 -8.037 1.00 . A A . 9 GLY C 1 1
10 6116 1 1 9 GLY CA C 9.660 11.217 -8.240 1.00 . A A . 9 GLY CA 1 1
10 6117 1 1 9 GLY H H 8.447 11.858 -9.866 1.00 . A A . 9 GLY H 1 1
10 6118 1 1 9 GLY HA2 H 10.570 11.729 -7.927 1.00 . A A . 9 GLY HA2 1 1
10 6119 1 1 9 GLY HA3 H 8.837 11.555 -7.626 1.00 . A A . 9 GLY HA3 1 1
10 6120 1 1 9 GLY N N 9.375 11.538 -9.627 1.00 . A A . 9 GLY N 1 1
10 6121 1 1 9 GLY O O 10.739 9.282 -7.360 1.00 . A A . 9 GLY O 1 1
10 6122 1 1 10 ARG C C 10.434 7.088 -9.290 1.00 . A A . 10 ARG C 1 1
10 6123 1 1 10 ARG CA C 9.072 7.475 -8.716 1.00 . A A . 10 ARG CA 1 1
10 6124 1 1 10 ARG CB C 7.888 6.930 -9.523 1.00 . A A . 10 ARG CB 1 1
10 6125 1 1 10 ARG CD C 8.020 4.662 -8.408 1.00 . A A . 10 ARG CD 1 1
10 6126 1 1 10 ARG CG C 7.922 5.419 -9.730 1.00 . A A . 10 ARG CG 1 1
10 6127 1 1 10 ARG CZ C 6.451 4.053 -6.585 1.00 . A A . 10 ARG CZ 1 1
10 6128 1 1 10 ARG H H 8.165 9.316 -9.157 1.00 . A A . 10 ARG H 1 1
10 6129 1 1 10 ARG HA H 9.036 7.054 -7.715 1.00 . A A . 10 ARG HA 1 1
10 6130 1 1 10 ARG HB2 H 6.965 7.209 -9.016 1.00 . A A . 10 ARG HB2 1 1
10 6131 1 1 10 ARG HB3 H 7.878 7.378 -10.510 1.00 . A A . 10 ARG HB3 1 1
10 6132 1 1 10 ARG HD2 H 8.071 3.611 -8.659 1.00 . A A . 10 ARG HD2 1 1
10 6133 1 1 10 ARG HD3 H 8.929 4.926 -7.871 1.00 . A A . 10 ARG HD3 1 1
10 6134 1 1 10 ARG HE H 6.264 5.686 -7.772 1.00 . A A . 10 ARG HE 1 1
10 6135 1 1 10 ARG HG2 H 7.013 5.116 -10.248 1.00 . A A . 10 ARG HG2 1 1
10 6136 1 1 10 ARG HG3 H 8.770 5.168 -10.365 1.00 . A A . 10 ARG HG3 1 1
10 6137 1 1 10 ARG HH11 H 8.118 2.862 -6.634 1.00 . A A . 10 ARG HH11 1 1
10 6138 1 1 10 ARG HH12 H 6.867 2.379 -5.505 1.00 . A A . 10 ARG HH12 1 1
10 6139 1 1 10 ARG HH21 H 4.663 5.007 -6.247 1.00 . A A . 10 ARG HH21 1 1
10 6140 1 1 10 ARG HH22 H 4.939 3.565 -5.306 1.00 . A A . 10 ARG HH22 1 1
10 6141 1 1 10 ARG N N 8.933 8.916 -8.642 1.00 . A A . 10 ARG N 1 1
10 6142 1 1 10 ARG NE N 6.848 4.891 -7.557 1.00 . A A . 10 ARG NE 1 1
10 6143 1 1 10 ARG NH1 N 7.213 3.016 -6.214 1.00 . A A . 10 ARG NH1 1 1
10 6144 1 1 10 ARG NH2 N 5.273 4.240 -5.983 1.00 . A A . 10 ARG NH2 1 1
10 6145 1 1 10 ARG O O 11.074 6.183 -8.768 1.00 . A A . 10 ARG O 1 1
10 6146 1 1 11 ASN C C 13.331 7.748 -9.997 1.00 . A A . 11 ASN C 1 1
10 6147 1 1 11 ASN CA C 12.178 7.484 -10.959 1.00 . A A . 11 ASN CA 1 1
10 6148 1 1 11 ASN CB C 12.375 8.302 -12.240 1.00 . A A . 11 ASN CB 1 1
10 6149 1 1 11 ASN CG C 11.296 8.070 -13.292 1.00 . A A . 11 ASN CG 1 1
10 6150 1 1 11 ASN H H 10.372 8.584 -10.650 1.00 . A A . 11 ASN H 1 1
10 6151 1 1 11 ASN HA H 12.194 6.422 -11.221 1.00 . A A . 11 ASN HA 1 1
10 6152 1 1 11 ASN HB2 H 12.414 9.361 -11.992 1.00 . A A . 11 ASN HB2 1 1
10 6153 1 1 11 ASN HB3 H 13.333 8.025 -12.674 1.00 . A A . 11 ASN HB3 1 1
10 6154 1 1 11 ASN HD21 H 11.558 9.956 -14.000 1.00 . A A . 11 ASN HD21 1 1
10 6155 1 1 11 ASN HD22 H 10.299 9.031 -14.782 1.00 . A A . 11 ASN HD22 1 1
10 6156 1 1 11 ASN N N 10.904 7.790 -10.324 1.00 . A A . 11 ASN N 1 1
10 6157 1 1 11 ASN ND2 N 11.046 9.093 -14.109 1.00 . A A . 11 ASN ND2 1 1
10 6158 1 1 11 ASN O O 14.226 6.913 -9.887 1.00 . A A . 11 ASN O 1 1
10 6159 1 1 11 ASN OD1 O 10.690 7.002 -13.360 1.00 . A A . 11 ASN OD1 1 1
10 6160 1 1 12 ILE C C 14.411 8.283 -7.196 1.00 . A A . 12 ILE C 1 1
10 6161 1 1 12 ILE CA C 14.428 9.223 -8.405 1.00 . A A . 12 ILE CA 1 1
10 6162 1 1 12 ILE CB C 14.415 10.716 -8.025 1.00 . A A . 12 ILE CB 1 1
10 6163 1 1 12 ILE CD1 C 16.801 10.500 -7.058 1.00 . A A . 12 ILE CD1 1 1
10 6164 1 1 12 ILE CG1 C 15.844 11.282 -7.969 1.00 . A A . 12 ILE CG1 1 1
10 6165 1 1 12 ILE CG2 C 13.679 11.017 -6.716 1.00 . A A . 12 ILE CG2 1 1
10 6166 1 1 12 ILE H H 12.564 9.557 -9.409 1.00 . A A . 12 ILE H 1 1
10 6167 1 1 12 ILE HA H 15.344 9.041 -8.969 1.00 . A A . 12 ILE HA 1 1
10 6168 1 1 12 ILE HB H 13.884 11.263 -8.806 1.00 . A A . 12 ILE HB 1 1
10 6169 1 1 12 ILE HD11 H 17.724 11.064 -6.939 1.00 . A A . 12 ILE HD11 1 1
10 6170 1 1 12 ILE HD12 H 16.364 10.333 -6.074 1.00 . A A . 12 ILE HD12 1 1
10 6171 1 1 12 ILE HD13 H 17.053 9.540 -7.505 1.00 . A A . 12 ILE HD13 1 1
10 6172 1 1 12 ILE HG12 H 16.255 11.282 -8.979 1.00 . A A . 12 ILE HG12 1 1
10 6173 1 1 12 ILE HG13 H 15.793 12.315 -7.626 1.00 . A A . 12 ILE HG13 1 1
10 6174 1 1 12 ILE HG21 H 14.149 10.521 -5.868 1.00 . A A . 12 ILE HG21 1 1
10 6175 1 1 12 ILE HG22 H 13.684 12.089 -6.543 1.00 . A A . 12 ILE HG22 1 1
10 6176 1 1 12 ILE HG23 H 12.648 10.687 -6.799 1.00 . A A . 12 ILE HG23 1 1
10 6177 1 1 12 ILE N N 13.328 8.896 -9.304 1.00 . A A . 12 ILE N 1 1
10 6178 1 1 12 ILE O O 15.443 7.733 -6.819 1.00 . A A . 12 ILE O 1 1
10 6179 1 1 13 TYR C C 13.558 5.765 -5.929 1.00 . A A . 13 TYR C 1 1
10 6180 1 1 13 TYR CA C 12.980 7.121 -5.555 1.00 . A A . 13 TYR CA 1 1
10 6181 1 1 13 TYR CB C 11.465 7.034 -5.335 1.00 . A A . 13 TYR CB 1 1
10 6182 1 1 13 TYR CD1 C 11.549 6.161 -2.976 1.00 . A A . 13 TYR CD1 1 1
10 6183 1 1 13 TYR CD2 C 9.984 5.144 -4.534 1.00 . A A . 13 TYR CD2 1 1
10 6184 1 1 13 TYR CE1 C 11.095 5.311 -1.958 1.00 . A A . 13 TYR CE1 1 1
10 6185 1 1 13 TYR CE2 C 9.518 4.300 -3.513 1.00 . A A . 13 TYR CE2 1 1
10 6186 1 1 13 TYR CG C 11.012 6.066 -4.268 1.00 . A A . 13 TYR CG 1 1
10 6187 1 1 13 TYR CZ C 10.089 4.369 -2.229 1.00 . A A . 13 TYR CZ 1 1
10 6188 1 1 13 TYR H H 12.413 8.577 -6.946 1.00 . A A . 13 TYR H 1 1
10 6189 1 1 13 TYR HA H 13.486 7.488 -4.667 1.00 . A A . 13 TYR HA 1 1
10 6190 1 1 13 TYR HB2 H 11.098 8.018 -5.056 1.00 . A A . 13 TYR HB2 1 1
10 6191 1 1 13 TYR HB3 H 10.992 6.760 -6.275 1.00 . A A . 13 TYR HB3 1 1
10 6192 1 1 13 TYR HD1 H 12.304 6.897 -2.765 1.00 . A A . 13 TYR HD1 1 1
10 6193 1 1 13 TYR HD2 H 9.539 5.087 -5.516 1.00 . A A . 13 TYR HD2 1 1
10 6194 1 1 13 TYR HE1 H 11.514 5.400 -0.970 1.00 . A A . 13 TYR HE1 1 1
10 6195 1 1 13 TYR HE2 H 8.717 3.611 -3.726 1.00 . A A . 13 TYR HE2 1 1
10 6196 1 1 13 TYR HH H 10.106 3.682 -0.403 1.00 . A A . 13 TYR HH 1 1
10 6197 1 1 13 TYR N N 13.224 8.073 -6.616 1.00 . A A . 13 TYR N 1 1
10 6198 1 1 13 TYR O O 14.261 5.142 -5.137 1.00 . A A . 13 TYR O 1 1
10 6199 1 1 13 TYR OH O 9.672 3.524 -1.244 1.00 . A A . 13 TYR OH 1 1
10 6200 1 1 14 ASN C C 15.274 4.064 -7.858 1.00 . A A . 14 ASN C 1 1
10 6201 1 1 14 ASN CA C 13.761 4.079 -7.680 1.00 . A A . 14 ASN CA 1 1
10 6202 1 1 14 ASN CB C 13.047 3.754 -8.996 1.00 . A A . 14 ASN CB 1 1
10 6203 1 1 14 ASN CG C 11.634 3.212 -8.795 1.00 . A A . 14 ASN CG 1 1
10 6204 1 1 14 ASN H H 12.712 5.905 -7.771 1.00 . A A . 14 ASN H 1 1
10 6205 1 1 14 ASN HA H 13.531 3.355 -6.912 1.00 . A A . 14 ASN HA 1 1
10 6206 1 1 14 ASN HB2 H 13.021 4.643 -9.625 1.00 . A A . 14 ASN HB2 1 1
10 6207 1 1 14 ASN HB3 H 13.611 3.004 -9.538 1.00 . A A . 14 ASN HB3 1 1
10 6208 1 1 14 ASN HD21 H 10.978 4.202 -10.443 1.00 . A A . 14 ASN HD21 1 1
10 6209 1 1 14 ASN HD22 H 9.790 3.206 -9.633 1.00 . A A . 14 ASN HD22 1 1
10 6210 1 1 14 ASN N N 13.286 5.338 -7.163 1.00 . A A . 14 ASN N 1 1
10 6211 1 1 14 ASN ND2 N 10.734 3.541 -9.720 1.00 . A A . 14 ASN ND2 1 1
10 6212 1 1 14 ASN O O 15.907 3.057 -7.564 1.00 . A A . 14 ASN O 1 1
10 6213 1 1 14 ASN OD1 O 11.350 2.504 -7.831 1.00 . A A . 14 ASN OD1 1 1
10 6214 1 1 15 ALA C C 18.034 5.108 -7.219 1.00 . A A . 15 ALA C 1 1
10 6215 1 1 15 ALA CA C 17.294 5.266 -8.546 1.00 . A A . 15 ALA CA 1 1
10 6216 1 1 15 ALA CB C 17.636 6.593 -9.228 1.00 . A A . 15 ALA CB 1 1
10 6217 1 1 15 ALA H H 15.282 5.989 -8.462 1.00 . A A . 15 ALA H 1 1
10 6218 1 1 15 ALA HA H 17.601 4.462 -9.217 1.00 . A A . 15 ALA HA 1 1
10 6219 1 1 15 ALA HB1 H 18.707 6.634 -9.428 1.00 . A A . 15 ALA HB1 1 1
10 6220 1 1 15 ALA HB2 H 17.096 6.673 -10.172 1.00 . A A . 15 ALA HB2 1 1
10 6221 1 1 15 ALA HB3 H 17.364 7.430 -8.587 1.00 . A A . 15 ALA HB3 1 1
10 6222 1 1 15 ALA N N 15.858 5.169 -8.326 1.00 . A A . 15 ALA N 1 1
10 6223 1 1 15 ALA O O 19.012 4.368 -7.135 1.00 . A A . 15 ALA O 1 1
10 6224 1 1 16 CYS C C 17.983 4.245 -4.326 1.00 . A A . 16 CYS C 1 1
10 6225 1 1 16 CYS CA C 18.032 5.693 -4.821 1.00 . A A . 16 CYS CA 1 1
10 6226 1 1 16 CYS CB C 17.193 6.619 -3.939 1.00 . A A . 16 CYS CB 1 1
10 6227 1 1 16 CYS H H 16.690 6.330 -6.325 1.00 . A A . 16 CYS H 1 1
10 6228 1 1 16 CYS HA H 19.063 6.049 -4.810 1.00 . A A . 16 CYS HA 1 1
10 6229 1 1 16 CYS HB2 H 17.187 7.623 -4.344 1.00 . A A . 16 CYS HB2 1 1
10 6230 1 1 16 CYS HB3 H 16.162 6.280 -3.956 1.00 . A A . 16 CYS HB3 1 1
10 6231 1 1 16 CYS N N 17.524 5.775 -6.178 1.00 . A A . 16 CYS N 1 1
10 6232 1 1 16 CYS O O 18.992 3.708 -3.869 1.00 . A A . 16 CYS O 1 1
10 6233 1 1 16 CYS SG S 17.733 6.754 -2.226 1.00 . A A . 16 CYS SG 1 1
10 6234 1 1 17 ARG C C 17.586 1.282 -4.736 1.00 . A A . 17 ARG C 1 1
10 6235 1 1 17 ARG CA C 16.609 2.228 -4.032 1.00 . A A . 17 ARG CA 1 1
10 6236 1 1 17 ARG CB C 15.152 1.843 -4.306 1.00 . A A . 17 ARG CB 1 1
10 6237 1 1 17 ARG CD C 13.743 1.886 -2.205 1.00 . A A . 17 ARG CD 1 1
10 6238 1 1 17 ARG CG C 14.185 2.664 -3.438 1.00 . A A . 17 ARG CG 1 1
10 6239 1 1 17 ARG CZ C 14.910 0.208 -0.790 1.00 . A A . 17 ARG CZ 1 1
10 6240 1 1 17 ARG H H 15.987 4.110 -4.754 1.00 . A A . 17 ARG H 1 1
10 6241 1 1 17 ARG HA H 16.808 2.159 -2.964 1.00 . A A . 17 ARG HA 1 1
10 6242 1 1 17 ARG HB2 H 14.932 2.038 -5.354 1.00 . A A . 17 ARG HB2 1 1
10 6243 1 1 17 ARG HB3 H 15.004 0.777 -4.126 1.00 . A A . 17 ARG HB3 1 1
10 6244 1 1 17 ARG HD2 H 13.187 2.546 -1.553 1.00 . A A . 17 ARG HD2 1 1
10 6245 1 1 17 ARG HD3 H 13.102 1.080 -2.551 1.00 . A A . 17 ARG HD3 1 1
10 6246 1 1 17 ARG HE H 15.660 2.014 -1.307 1.00 . A A . 17 ARG HE 1 1
10 6247 1 1 17 ARG HG2 H 14.632 3.602 -3.114 1.00 . A A . 17 ARG HG2 1 1
10 6248 1 1 17 ARG HG3 H 13.291 2.891 -4.022 1.00 . A A . 17 ARG HG3 1 1
10 6249 1 1 17 ARG HH11 H 13.072 -0.468 -1.394 1.00 . A A . 17 ARG HH11 1 1
10 6250 1 1 17 ARG HH12 H 13.982 -1.572 -0.402 1.00 . A A . 17 ARG HH12 1 1
10 6251 1 1 17 ARG HH21 H 16.772 0.543 -0.029 1.00 . A A . 17 ARG HH21 1 1
10 6252 1 1 17 ARG HH22 H 15.987 -0.949 0.455 1.00 . A A . 17 ARG HH22 1 1
10 6253 1 1 17 ARG N N 16.809 3.610 -4.431 1.00 . A A . 17 ARG N 1 1
10 6254 1 1 17 ARG NE N 14.870 1.391 -1.418 1.00 . A A . 17 ARG NE 1 1
10 6255 1 1 17 ARG NH1 N 13.902 -0.675 -0.860 1.00 . A A . 17 ARG NH1 1 1
10 6256 1 1 17 ARG NH2 N 15.984 -0.093 -0.066 1.00 . A A . 17 ARG NH2 1 1
10 6257 1 1 17 ARG O O 18.209 0.454 -4.074 1.00 . A A . 17 ARG O 1 1
10 6258 1 1 18 LEU C C 20.079 0.750 -6.418 1.00 . A A . 18 LEU C 1 1
10 6259 1 1 18 LEU CA C 18.629 0.604 -6.873 1.00 . A A . 18 LEU CA 1 1
10 6260 1 1 18 LEU CB C 18.486 0.974 -8.355 1.00 . A A . 18 LEU CB 1 1
10 6261 1 1 18 LEU CD1 C 16.871 1.233 -10.262 1.00 . A A . 18 LEU CD1 1 1
10 6262 1 1 18 LEU CD2 C 17.161 -1.018 -9.226 1.00 . A A . 18 LEU CD2 1 1
10 6263 1 1 18 LEU CG C 17.155 0.492 -8.951 1.00 . A A . 18 LEU CG 1 1
10 6264 1 1 18 LEU H H 17.211 2.143 -6.536 1.00 . A A . 18 LEU H 1 1
10 6265 1 1 18 LEU HA H 18.355 -0.442 -6.736 1.00 . A A . 18 LEU HA 1 1
10 6266 1 1 18 LEU HB2 H 18.560 2.057 -8.450 1.00 . A A . 18 LEU HB2 1 1
10 6267 1 1 18 LEU HB3 H 19.302 0.528 -8.921 1.00 . A A . 18 LEU HB3 1 1
10 6268 1 1 18 LEU HD11 H 16.819 2.306 -10.083 1.00 . A A . 18 LEU HD11 1 1
10 6269 1 1 18 LEU HD12 H 17.664 1.030 -10.983 1.00 . A A . 18 LEU HD12 1 1
10 6270 1 1 18 LEU HD13 H 15.918 0.902 -10.676 1.00 . A A . 18 LEU HD13 1 1
10 6271 1 1 18 LEU HD21 H 16.214 -1.309 -9.681 1.00 . A A . 18 LEU HD21 1 1
10 6272 1 1 18 LEU HD22 H 17.974 -1.272 -9.907 1.00 . A A . 18 LEU HD22 1 1
10 6273 1 1 18 LEU HD23 H 17.281 -1.581 -8.301 1.00 . A A . 18 LEU HD23 1 1
10 6274 1 1 18 LEU HG H 16.358 0.712 -8.244 1.00 . A A . 18 LEU HG 1 1
10 6275 1 1 18 LEU N N 17.734 1.420 -6.060 1.00 . A A . 18 LEU N 1 1
10 6276 1 1 18 LEU O O 20.807 -0.241 -6.386 1.00 . A A . 18 LEU O 1 1
10 6277 1 1 19 THR C C 21.824 1.796 -3.913 1.00 . A A . 19 THR C 1 1
10 6278 1 1 19 THR CA C 21.794 2.193 -5.402 1.00 . A A . 19 THR CA 1 1
10 6279 1 1 19 THR CB C 22.238 3.647 -5.641 1.00 . A A . 19 THR CB 1 1
10 6280 1 1 19 THR CG2 C 22.490 3.911 -7.129 1.00 . A A . 19 THR CG2 1 1
10 6281 1 1 19 THR H H 19.836 2.733 -6.072 1.00 . A A . 19 THR H 1 1
10 6282 1 1 19 THR HA H 22.530 1.559 -5.899 1.00 . A A . 19 THR HA 1 1
10 6283 1 1 19 THR HB H 23.174 3.833 -5.111 1.00 . A A . 19 THR HB 1 1
10 6284 1 1 19 THR HG1 H 20.896 4.231 -4.351 1.00 . A A . 19 THR HG1 1 1
10 6285 1 1 19 THR HG21 H 21.579 3.754 -7.707 1.00 . A A . 19 THR HG21 1 1
10 6286 1 1 19 THR HG22 H 22.820 4.942 -7.264 1.00 . A A . 19 THR HG22 1 1
10 6287 1 1 19 THR HG23 H 23.267 3.241 -7.498 1.00 . A A . 19 THR HG23 1 1
10 6288 1 1 19 THR N N 20.485 1.958 -6.008 1.00 . A A . 19 THR N 1 1
10 6289 1 1 19 THR O O 22.601 2.353 -3.140 1.00 . A A . 19 THR O 1 1
10 6290 1 1 19 THR OG1 O 21.266 4.559 -5.175 1.00 . A A . 19 THR OG1 1 1
10 6291 1 1 20 GLY C C 20.801 1.020 -1.021 1.00 . A A . 20 GLY C 1 1
10 6292 1 1 20 GLY CA C 21.082 0.127 -2.229 1.00 . A A . 20 GLY CA 1 1
10 6293 1 1 20 GLY H H 20.346 0.430 -4.173 1.00 . A A . 20 GLY H 1 1
10 6294 1 1 20 GLY HA2 H 20.348 -0.678 -2.232 1.00 . A A . 20 GLY HA2 1 1
10 6295 1 1 20 GLY HA3 H 22.073 -0.315 -2.121 1.00 . A A . 20 GLY HA3 1 1
10 6296 1 1 20 GLY N N 21.010 0.808 -3.514 1.00 . A A . 20 GLY N 1 1
10 6297 1 1 20 GLY O O 21.220 0.681 0.084 1.00 . A A . 20 GLY O 1 1
10 6298 1 1 21 ALA C C 18.350 2.757 0.393 1.00 . A A . 21 ALA C 1 1
10 6299 1 1 21 ALA CA C 19.760 3.066 -0.134 1.00 . A A . 21 ALA CA 1 1
10 6300 1 1 21 ALA CB C 19.906 4.500 -0.638 1.00 . A A . 21 ALA CB 1 1
10 6301 1 1 21 ALA H H 19.746 2.347 -2.142 1.00 . A A . 21 ALA H 1 1
10 6302 1 1 21 ALA HA H 20.486 2.948 0.670 1.00 . A A . 21 ALA HA 1 1
10 6303 1 1 21 ALA HB1 H 19.333 4.617 -1.551 1.00 . A A . 21 ALA HB1 1 1
10 6304 1 1 21 ALA HB2 H 19.553 5.210 0.109 1.00 . A A . 21 ALA HB2 1 1
10 6305 1 1 21 ALA HB3 H 20.954 4.704 -0.858 1.00 . A A . 21 ALA HB3 1 1
10 6306 1 1 21 ALA N N 20.095 2.142 -1.213 1.00 . A A . 21 ALA N 1 1
10 6307 1 1 21 ALA O O 17.505 2.295 -0.374 1.00 . A A . 21 ALA O 1 1
10 6308 1 1 22 PRO C C 15.642 3.305 2.018 1.00 . A A . 22 PRO C 1 1
10 6309 1 1 22 PRO CA C 16.881 2.468 2.358 1.00 . A A . 22 PRO CA 1 1
10 6310 1 1 22 PRO CB C 17.205 2.501 3.854 1.00 . A A . 22 PRO CB 1 1
10 6311 1 1 22 PRO CD C 18.996 3.532 2.675 1.00 . A A . 22 PRO CD 1 1
10 6312 1 1 22 PRO CG C 18.182 3.668 3.961 1.00 . A A . 22 PRO CG 1 1
10 6313 1 1 22 PRO HA H 16.699 1.432 2.072 1.00 . A A . 22 PRO HA 1 1
10 6314 1 1 22 PRO HB2 H 16.329 2.636 4.486 1.00 . A A . 22 PRO HB2 1 1
10 6315 1 1 22 PRO HB3 H 17.723 1.581 4.130 1.00 . A A . 22 PRO HB3 1 1
10 6316 1 1 22 PRO HD2 H 19.374 4.505 2.364 1.00 . A A . 22 PRO HD2 1 1
10 6317 1 1 22 PRO HD3 H 19.823 2.843 2.853 1.00 . A A . 22 PRO HD3 1 1
10 6318 1 1 22 PRO HG2 H 17.622 4.602 3.947 1.00 . A A . 22 PRO HG2 1 1
10 6319 1 1 22 PRO HG3 H 18.803 3.612 4.856 1.00 . A A . 22 PRO HG3 1 1
10 6320 1 1 22 PRO N N 18.085 2.957 1.697 1.00 . A A . 22 PRO N 1 1
10 6321 1 1 22 PRO O O 15.746 4.474 1.646 1.00 . A A . 22 PRO O 1 1
10 6322 1 1 23 ARG C C 12.922 4.645 2.385 1.00 . A A . 23 ARG C 1 1
10 6323 1 1 23 ARG CA C 13.161 3.234 1.835 1.00 . A A . 23 ARG CA 1 1
10 6324 1 1 23 ARG CB C 12.057 2.270 2.281 1.00 . A A . 23 ARG CB 1 1
10 6325 1 1 23 ARG CD C 10.997 0.018 1.982 1.00 . A A . 23 ARG CD 1 1
10 6326 1 1 23 ARG CG C 12.166 0.914 1.575 1.00 . A A . 23 ARG CG 1 1
10 6327 1 1 23 ARG CZ C 11.723 -1.155 4.076 1.00 . A A . 23 ARG CZ 1 1
10 6328 1 1 23 ARG H H 14.452 1.726 2.491 1.00 . A A . 23 ARG H 1 1
10 6329 1 1 23 ARG HA H 13.106 3.309 0.745 1.00 . A A . 23 ARG HA 1 1
10 6330 1 1 23 ARG HB2 H 12.115 2.115 3.356 1.00 . A A . 23 ARG HB2 1 1
10 6331 1 1 23 ARG HB3 H 11.090 2.717 2.042 1.00 . A A . 23 ARG HB3 1 1
10 6332 1 1 23 ARG HD2 H 10.085 0.545 1.716 1.00 . A A . 23 ARG HD2 1 1
10 6333 1 1 23 ARG HD3 H 11.032 -0.914 1.418 1.00 . A A . 23 ARG HD3 1 1
10 6334 1 1 23 ARG HE H 10.312 0.296 3.967 1.00 . A A . 23 ARG HE 1 1
10 6335 1 1 23 ARG HG2 H 12.122 1.073 0.497 1.00 . A A . 23 ARG HG2 1 1
10 6336 1 1 23 ARG HG3 H 13.103 0.417 1.824 1.00 . A A . 23 ARG HG3 1 1
10 6337 1 1 23 ARG HH11 H 12.701 -1.826 2.415 1.00 . A A . 23 ARG HH11 1 1
10 6338 1 1 23 ARG HH12 H 13.164 -2.598 3.910 1.00 . A A . 23 ARG HH12 1 1
10 6339 1 1 23 ARG HH21 H 10.928 -0.725 5.909 1.00 . A A . 23 ARG HH21 1 1
10 6340 1 1 23 ARG HH22 H 12.151 -1.968 5.904 1.00 . A A . 23 ARG HH22 1 1
10 6341 1 1 23 ARG N N 14.464 2.679 2.158 1.00 . A A . 23 ARG N 1 1
10 6342 1 1 23 ARG NE N 10.967 -0.252 3.428 1.00 . A A . 23 ARG NE 1 1
10 6343 1 1 23 ARG NH1 N 12.605 -1.918 3.415 1.00 . A A . 23 ARG NH1 1 1
10 6344 1 1 23 ARG NH2 N 11.592 -1.293 5.402 1.00 . A A . 23 ARG NH2 1 1
10 6345 1 1 23 ARG O O 12.626 5.513 1.575 1.00 . A A . 23 ARG O 1 1
10 6346 1 1 24 PRO C C 13.581 7.346 3.655 1.00 . A A . 24 PRO C 1 1
10 6347 1 1 24 PRO CA C 12.698 6.242 4.245 1.00 . A A . 24 PRO CA 1 1
10 6348 1 1 24 PRO CB C 12.866 6.130 5.764 1.00 . A A . 24 PRO CB 1 1
10 6349 1 1 24 PRO CD C 13.350 4.020 4.790 1.00 . A A . 24 PRO CD 1 1
10 6350 1 1 24 PRO CG C 13.788 4.925 5.938 1.00 . A A . 24 PRO CG 1 1
10 6351 1 1 24 PRO HA H 11.656 6.483 4.032 1.00 . A A . 24 PRO HA 1 1
10 6352 1 1 24 PRO HB2 H 13.281 7.033 6.215 1.00 . A A . 24 PRO HB2 1 1
10 6353 1 1 24 PRO HB3 H 11.899 5.902 6.216 1.00 . A A . 24 PRO HB3 1 1
10 6354 1 1 24 PRO HD2 H 14.147 3.322 4.552 1.00 . A A . 24 PRO HD2 1 1
10 6355 1 1 24 PRO HD3 H 12.457 3.477 5.101 1.00 . A A . 24 PRO HD3 1 1
10 6356 1 1 24 PRO HG2 H 14.825 5.230 5.791 1.00 . A A . 24 PRO HG2 1 1
10 6357 1 1 24 PRO HG3 H 13.669 4.449 6.912 1.00 . A A . 24 PRO HG3 1 1
10 6358 1 1 24 PRO N N 13.008 4.922 3.702 1.00 . A A . 24 PRO N 1 1
10 6359 1 1 24 PRO O O 13.078 8.416 3.314 1.00 . A A . 24 PRO O 1 1
10 6360 1 1 25 THR C C 15.492 8.423 1.560 1.00 . A A . 25 THR C 1 1
10 6361 1 1 25 THR CA C 15.834 8.070 3.006 1.00 . A A . 25 THR CA 1 1
10 6362 1 1 25 THR CB C 17.263 7.523 3.138 1.00 . A A . 25 THR CB 1 1
10 6363 1 1 25 THR CG2 C 18.309 8.556 2.707 1.00 . A A . 25 THR CG2 1 1
10 6364 1 1 25 THR H H 15.247 6.187 3.801 1.00 . A A . 25 THR H 1 1
10 6365 1 1 25 THR HA H 15.747 8.976 3.605 1.00 . A A . 25 THR HA 1 1
10 6366 1 1 25 THR HB H 17.374 6.633 2.518 1.00 . A A . 25 THR HB 1 1
10 6367 1 1 25 THR HG1 H 17.395 7.947 5.033 1.00 . A A . 25 THR HG1 1 1
10 6368 1 1 25 THR HG21 H 19.308 8.149 2.870 1.00 . A A . 25 THR HG21 1 1
10 6369 1 1 25 THR HG22 H 18.198 8.791 1.648 1.00 . A A . 25 THR HG22 1 1
10 6370 1 1 25 THR HG23 H 18.197 9.470 3.291 1.00 . A A . 25 THR HG23 1 1
10 6371 1 1 25 THR N N 14.888 7.092 3.528 1.00 . A A . 25 THR N 1 1
10 6372 1 1 25 THR O O 15.401 9.597 1.209 1.00 . A A . 25 THR O 1 1
10 6373 1 1 25 THR OG1 O 17.502 7.166 4.484 1.00 . A A . 25 THR OG1 1 1
10 6374 1 1 26 CYS C C 13.563 8.207 -0.816 1.00 . A A . 26 CYS C 1 1
10 6375 1 1 26 CYS CA C 14.930 7.552 -0.668 1.00 . A A . 26 CYS CA 1 1
10 6376 1 1 26 CYS CB C 14.951 6.179 -1.344 1.00 . A A . 26 CYS CB 1 1
10 6377 1 1 26 CYS H H 15.316 6.459 1.107 1.00 . A A . 26 CYS H 1 1
10 6378 1 1 26 CYS HA H 15.659 8.207 -1.142 1.00 . A A . 26 CYS HA 1 1
10 6379 1 1 26 CYS HB2 H 14.245 5.517 -0.864 1.00 . A A . 26 CYS HB2 1 1
10 6380 1 1 26 CYS HB3 H 14.624 6.288 -2.374 1.00 . A A . 26 CYS HB3 1 1
10 6381 1 1 26 CYS N N 15.281 7.397 0.732 1.00 . A A . 26 CYS N 1 1
10 6382 1 1 26 CYS O O 13.365 9.050 -1.689 1.00 . A A . 26 CYS O 1 1
10 6383 1 1 26 CYS SG S 16.561 5.362 -1.329 1.00 . A A . 26 CYS SG 1 1
10 6384 1 1 27 ALA C C 11.321 9.847 0.253 1.00 . A A . 27 ALA C 1 1
10 6385 1 1 27 ALA CA C 11.276 8.338 0.060 1.00 . A A . 27 ALA CA 1 1
10 6386 1 1 27 ALA CB C 10.436 7.648 1.138 1.00 . A A . 27 ALA CB 1 1
10 6387 1 1 27 ALA H H 12.879 7.159 0.772 1.00 . A A . 27 ALA H 1 1
10 6388 1 1 27 ALA HA H 10.815 8.123 -0.904 1.00 . A A . 27 ALA HA 1 1
10 6389 1 1 27 ALA HB1 H 10.372 6.579 0.934 1.00 . A A . 27 ALA HB1 1 1
10 6390 1 1 27 ALA HB2 H 10.872 7.804 2.122 1.00 . A A . 27 ALA HB2 1 1
10 6391 1 1 27 ALA HB3 H 9.428 8.053 1.134 1.00 . A A . 27 ALA HB3 1 1
10 6392 1 1 27 ALA N N 12.625 7.816 0.050 1.00 . A A . 27 ALA N 1 1
10 6393 1 1 27 ALA O O 10.591 10.552 -0.429 1.00 . A A . 27 ALA O 1 1
10 6394 1 1 28 LYS C C 13.217 12.539 0.532 1.00 . A A . 28 LYS C 1 1
10 6395 1 1 28 LYS CA C 12.253 11.780 1.442 1.00 . A A . 28 LYS CA 1 1
10 6396 1 1 28 LYS CB C 12.532 11.987 2.929 1.00 . A A . 28 LYS CB 1 1
10 6397 1 1 28 LYS CD C 10.043 12.160 3.603 1.00 . A A . 28 LYS CD 1 1
10 6398 1 1 28 LYS CE C 9.078 11.440 2.646 1.00 . A A . 28 LYS CE 1 1
10 6399 1 1 28 LYS CG C 11.387 11.432 3.793 1.00 . A A . 28 LYS CG 1 1
10 6400 1 1 28 LYS H H 12.803 9.720 1.638 1.00 . A A . 28 LYS H 1 1
10 6401 1 1 28 LYS HA H 11.299 12.258 1.235 1.00 . A A . 28 LYS HA 1 1
10 6402 1 1 28 LYS HB2 H 13.461 11.480 3.193 1.00 . A A . 28 LYS HB2 1 1
10 6403 1 1 28 LYS HB3 H 12.648 13.053 3.135 1.00 . A A . 28 LYS HB3 1 1
10 6404 1 1 28 LYS HD2 H 9.552 12.250 4.573 1.00 . A A . 28 LYS HD2 1 1
10 6405 1 1 28 LYS HD3 H 10.231 13.170 3.235 1.00 . A A . 28 LYS HD3 1 1
10 6406 1 1 28 LYS HE2 H 8.256 12.106 2.386 1.00 . A A . 28 LYS HE2 1 1
10 6407 1 1 28 LYS HE3 H 9.572 11.172 1.721 1.00 . A A . 28 LYS HE3 1 1
10 6408 1 1 28 LYS HG2 H 11.267 10.366 3.605 1.00 . A A . 28 LYS HG2 1 1
10 6409 1 1 28 LYS HG3 H 11.693 11.566 4.828 1.00 . A A . 28 LYS HG3 1 1
10 6410 1 1 28 LYS HZ1 H 7.939 9.765 2.526 1.00 . A A . 28 LYS HZ1 1 1
10 6411 1 1 28 LYS HZ2 H 9.275 9.575 3.472 1.00 . A A . 28 LYS HZ2 1 1
10 6412 1 1 28 LYS HZ3 H 7.977 10.420 4.045 1.00 . A A . 28 LYS HZ3 1 1
10 6413 1 1 28 LYS N N 12.183 10.352 1.142 1.00 . A A . 28 LYS N 1 1
10 6414 1 1 28 LYS NZ N 8.525 10.204 3.225 1.00 . A A . 28 LYS NZ 1 1
10 6415 1 1 28 LYS O O 13.052 13.745 0.362 1.00 . A A . 28 LYS O 1 1
10 6416 1 1 29 LEU C C 13.881 12.723 -2.376 1.00 . A A . 29 LEU C 1 1
10 6417 1 1 29 LEU CA C 14.877 12.408 -1.252 1.00 . A A . 29 LEU CA 1 1
10 6418 1 1 29 LEU CB C 15.964 11.423 -1.709 1.00 . A A . 29 LEU CB 1 1
10 6419 1 1 29 LEU CD1 C 17.539 13.200 -2.638 1.00 . A A . 29 LEU CD1 1 1
10 6420 1 1 29 LEU CD2 C 17.778 10.803 -3.309 1.00 . A A . 29 LEU CD2 1 1
10 6421 1 1 29 LEU CG C 16.778 11.899 -2.924 1.00 . A A . 29 LEU CG 1 1
10 6422 1 1 29 LEU H H 14.294 10.865 0.093 1.00 . A A . 29 LEU H 1 1
10 6423 1 1 29 LEU HA H 15.354 13.332 -0.926 1.00 . A A . 29 LEU HA 1 1
10 6424 1 1 29 LEU HB2 H 16.643 11.242 -0.875 1.00 . A A . 29 LEU HB2 1 1
10 6425 1 1 29 LEU HB3 H 15.489 10.480 -1.973 1.00 . A A . 29 LEU HB3 1 1
10 6426 1 1 29 LEU HD11 H 18.178 13.443 -3.487 1.00 . A A . 29 LEU HD11 1 1
10 6427 1 1 29 LEU HD12 H 16.842 14.024 -2.490 1.00 . A A . 29 LEU HD12 1 1
10 6428 1 1 29 LEU HD13 H 18.158 13.084 -1.748 1.00 . A A . 29 LEU HD13 1 1
10 6429 1 1 29 LEU HD21 H 18.345 11.110 -4.188 1.00 . A A . 29 LEU HD21 1 1
10 6430 1 1 29 LEU HD22 H 18.468 10.617 -2.485 1.00 . A A . 29 LEU HD22 1 1
10 6431 1 1 29 LEU HD23 H 17.241 9.884 -3.540 1.00 . A A . 29 LEU HD23 1 1
10 6432 1 1 29 LEU HG H 16.115 12.058 -3.774 1.00 . A A . 29 LEU HG 1 1
10 6433 1 1 29 LEU N N 14.159 11.846 -0.117 1.00 . A A . 29 LEU N 1 1
10 6434 1 1 29 LEU O O 13.970 13.775 -3.006 1.00 . A A . 29 LEU O 1 1
10 6435 1 1 30 SER C C 10.714 12.696 -3.354 1.00 . A A . 30 SER C 1 1
10 6436 1 1 30 SER CA C 11.967 11.887 -3.701 1.00 . A A . 30 SER CA 1 1
10 6437 1 1 30 SER CB C 11.582 10.463 -4.100 1.00 . A A . 30 SER CB 1 1
10 6438 1 1 30 SER H H 12.927 10.959 -2.069 1.00 . A A . 30 SER H 1 1
10 6439 1 1 30 SER HA H 12.442 12.357 -4.563 1.00 . A A . 30 SER HA 1 1
10 6440 1 1 30 SER HB2 H 10.948 10.498 -4.984 1.00 . A A . 30 SER HB2 1 1
10 6441 1 1 30 SER HB3 H 12.481 9.890 -4.323 1.00 . A A . 30 SER HB3 1 1
10 6442 1 1 30 SER HG H 11.334 9.959 -2.225 1.00 . A A . 30 SER HG 1 1
10 6443 1 1 30 SER N N 12.932 11.810 -2.616 1.00 . A A . 30 SER N 1 1
10 6444 1 1 30 SER O O 10.105 13.279 -4.250 1.00 . A A . 30 SER O 1 1
10 6445 1 1 30 SER OG O 10.879 9.818 -3.060 1.00 . A A . 30 SER OG 1 1
10 6446 1 1 31 GLY C C 7.903 12.037 -1.795 1.00 . A A . 31 GLY C 1 1
10 6447 1 1 31 GLY CA C 8.970 13.135 -1.675 1.00 . A A . 31 GLY CA 1 1
10 6448 1 1 31 GLY H H 10.834 12.192 -1.380 1.00 . A A . 31 GLY H 1 1
10 6449 1 1 31 GLY HA2 H 9.029 13.435 -0.629 1.00 . A A . 31 GLY HA2 1 1
10 6450 1 1 31 GLY HA3 H 8.666 14.003 -2.261 1.00 . A A . 31 GLY HA3 1 1
10 6451 1 1 31 GLY N N 10.290 12.679 -2.084 1.00 . A A . 31 GLY N 1 1
10 6452 1 1 31 GLY O O 6.717 12.336 -1.663 1.00 . A A . 31 GLY O 1 1
10 6453 1 1 32 CYS C C 7.187 9.235 -0.449 1.00 . A A . 32 CYS C 1 1
10 6454 1 1 32 CYS CA C 7.400 9.628 -1.916 1.00 . A A . 32 CYS CA 1 1
10 6455 1 1 32 CYS CB C 7.941 8.444 -2.723 1.00 . A A . 32 CYS CB 1 1
10 6456 1 1 32 CYS H H 9.286 10.564 -2.100 1.00 . A A . 32 CYS H 1 1
10 6457 1 1 32 CYS HA H 6.452 9.898 -2.367 1.00 . A A . 32 CYS HA 1 1
10 6458 1 1 32 CYS HB2 H 8.843 8.070 -2.242 1.00 . A A . 32 CYS HB2 1 1
10 6459 1 1 32 CYS HB3 H 7.202 7.645 -2.697 1.00 . A A . 32 CYS HB3 1 1
10 6460 1 1 32 CYS N N 8.299 10.771 -2.006 1.00 . A A . 32 CYS N 1 1
10 6461 1 1 32 CYS O O 7.764 9.834 0.456 1.00 . A A . 32 CYS O 1 1
10 6462 1 1 32 CYS SG S 8.324 8.779 -4.462 1.00 . A A . 32 CYS SG 1 1
10 6463 1 1 33 LYS C C 5.502 6.250 0.915 1.00 . A A . 33 LYS C 1 1
10 6464 1 1 33 LYS CA C 6.082 7.651 1.104 1.00 . A A . 33 LYS CA 1 1
10 6465 1 1 33 LYS CB C 5.138 8.564 1.894 1.00 . A A . 33 LYS CB 1 1
10 6466 1 1 33 LYS CD C 3.322 10.225 1.199 1.00 . A A . 33 LYS CD 1 1
10 6467 1 1 33 LYS CE C 4.222 11.203 0.426 1.00 . A A . 33 LYS CE 1 1
10 6468 1 1 33 LYS CG C 3.819 8.777 1.138 1.00 . A A . 33 LYS CG 1 1
10 6469 1 1 33 LYS H H 5.816 7.820 -0.968 1.00 . A A . 33 LYS H 1 1
10 6470 1 1 33 LYS HA H 7.016 7.557 1.655 1.00 . A A . 33 LYS HA 1 1
10 6471 1 1 33 LYS HB2 H 4.923 8.124 2.869 1.00 . A A . 33 LYS HB2 1 1
10 6472 1 1 33 LYS HB3 H 5.643 9.509 2.077 1.00 . A A . 33 LYS HB3 1 1
10 6473 1 1 33 LYS HD2 H 2.322 10.253 0.766 1.00 . A A . 33 LYS HD2 1 1
10 6474 1 1 33 LYS HD3 H 3.255 10.540 2.242 1.00 . A A . 33 LYS HD3 1 1
10 6475 1 1 33 LYS HE2 H 3.802 12.204 0.511 1.00 . A A . 33 LYS HE2 1 1
10 6476 1 1 33 LYS HE3 H 5.227 11.223 0.843 1.00 . A A . 33 LYS HE3 1 1
10 6477 1 1 33 LYS HG2 H 3.911 8.499 0.095 1.00 . A A . 33 LYS HG2 1 1
10 6478 1 1 33 LYS HG3 H 3.080 8.105 1.566 1.00 . A A . 33 LYS HG3 1 1
10 6479 1 1 33 LYS HZ1 H 4.942 11.532 -1.456 1.00 . A A . 33 LYS HZ1 1 1
10 6480 1 1 33 LYS HZ2 H 4.687 9.936 -1.130 1.00 . A A . 33 LYS HZ2 1 1
10 6481 1 1 33 LYS HZ3 H 3.411 10.918 -1.430 1.00 . A A . 33 LYS HZ3 1 1
10 6482 1 1 33 LYS N N 6.348 8.224 -0.207 1.00 . A A . 33 LYS N 1 1
10 6483 1 1 33 LYS NZ N 4.322 10.870 -1.005 1.00 . A A . 33 LYS NZ 1 1
10 6484 1 1 33 LYS O O 5.259 5.830 -0.214 1.00 . A A . 33 LYS O 1 1
10 6485 1 1 34 ILE C C 3.730 4.014 3.033 1.00 . A A . 34 ILE C 1 1
10 6486 1 1 34 ILE CA C 4.872 4.134 2.029 1.00 . A A . 34 ILE CA 1 1
10 6487 1 1 34 ILE CB C 6.065 3.245 2.412 1.00 . A A . 34 ILE CB 1 1
10 6488 1 1 34 ILE CD1 C 6.899 2.176 0.239 1.00 . A A . 34 ILE CD1 1 1
10 6489 1 1 34 ILE CG1 C 7.115 3.267 1.287 1.00 . A A . 34 ILE CG1 1 1
10 6490 1 1 34 ILE CG2 C 5.644 1.813 2.774 1.00 . A A . 34 ILE CG2 1 1
10 6491 1 1 34 ILE H H 5.620 5.895 2.905 1.00 . A A . 34 ILE H 1 1
10 6492 1 1 34 ILE HA H 4.506 3.835 1.047 1.00 . A A . 34 ILE HA 1 1
10 6493 1 1 34 ILE HB H 6.529 3.676 3.302 1.00 . A A . 34 ILE HB 1 1
10 6494 1 1 34 ILE HD11 H 5.848 2.118 -0.028 1.00 . A A . 34 ILE HD11 1 1
10 6495 1 1 34 ILE HD12 H 7.478 2.416 -0.651 1.00 . A A . 34 ILE HD12 1 1
10 6496 1 1 34 ILE HD13 H 7.223 1.211 0.624 1.00 . A A . 34 ILE HD13 1 1
10 6497 1 1 34 ILE HG12 H 7.112 4.225 0.770 1.00 . A A . 34 ILE HG12 1 1
10 6498 1 1 34 ILE HG13 H 8.097 3.153 1.735 1.00 . A A . 34 ILE HG13 1 1
10 6499 1 1 34 ILE HG21 H 5.021 1.384 1.989 1.00 . A A . 34 ILE HG21 1 1
10 6500 1 1 34 ILE HG22 H 6.532 1.196 2.913 1.00 . A A . 34 ILE HG22 1 1
10 6501 1 1 34 ILE HG23 H 5.080 1.813 3.706 1.00 . A A . 34 ILE HG23 1 1
10 6502 1 1 34 ILE N N 5.326 5.516 2.018 1.00 . A A . 34 ILE N 1 1
10 6503 1 1 34 ILE O O 3.874 4.452 4.174 1.00 . A A . 34 ILE O 1 1
10 6504 1 1 35 ILE C C 1.148 1.662 3.494 1.00 . A A . 35 ILE C 1 1
10 6505 1 1 35 ILE CA C 1.456 3.159 3.460 1.00 . A A . 35 ILE CA 1 1
10 6506 1 1 35 ILE CB C 0.249 3.982 2.991 1.00 . A A . 35 ILE CB 1 1
10 6507 1 1 35 ILE CD1 C -1.558 4.198 1.237 1.00 . A A . 35 ILE CD1 1 1
10 6508 1 1 35 ILE CG1 C -0.253 3.509 1.620 1.00 . A A . 35 ILE CG1 1 1
10 6509 1 1 35 ILE CG2 C 0.587 5.480 2.992 1.00 . A A . 35 ILE CG2 1 1
10 6510 1 1 35 ILE H H 2.542 3.099 1.652 1.00 . A A . 35 ILE H 1 1
10 6511 1 1 35 ILE HA H 1.652 3.468 4.483 1.00 . A A . 35 ILE HA 1 1
10 6512 1 1 35 ILE HB H -0.546 3.819 3.715 1.00 . A A . 35 ILE HB 1 1
10 6513 1 1 35 ILE HD11 H -2.282 4.084 2.043 1.00 . A A . 35 ILE HD11 1 1
10 6514 1 1 35 ILE HD12 H -1.384 5.256 1.046 1.00 . A A . 35 ILE HD12 1 1
10 6515 1 1 35 ILE HD13 H -1.942 3.725 0.335 1.00 . A A . 35 ILE HD13 1 1
10 6516 1 1 35 ILE HG12 H 0.500 3.696 0.861 1.00 . A A . 35 ILE HG12 1 1
10 6517 1 1 35 ILE HG13 H -0.453 2.442 1.644 1.00 . A A . 35 ILE HG13 1 1
10 6518 1 1 35 ILE HG21 H -0.320 6.072 2.881 1.00 . A A . 35 ILE HG21 1 1
10 6519 1 1 35 ILE HG22 H 1.054 5.751 3.940 1.00 . A A . 35 ILE HG22 1 1
10 6520 1 1 35 ILE HG23 H 1.270 5.721 2.177 1.00 . A A . 35 ILE HG23 1 1
10 6521 1 1 35 ILE N N 2.606 3.422 2.608 1.00 . A A . 35 ILE N 1 1
10 6522 1 1 35 ILE O O 1.638 0.896 2.664 1.00 . A A . 35 ILE O 1 1
10 6523 1 1 36 SER C C -1.392 -0.214 3.419 1.00 . A A . 36 SER C 1 1
10 6524 1 1 36 SER CA C -0.319 -0.050 4.498 1.00 . A A . 36 SER CA 1 1
10 6525 1 1 36 SER CB C -0.930 -0.216 5.889 1.00 . A A . 36 SER CB 1 1
10 6526 1 1 36 SER H H -0.064 1.931 5.108 1.00 . A A . 36 SER H 1 1
10 6527 1 1 36 SER HA H 0.443 -0.809 4.347 1.00 . A A . 36 SER HA 1 1
10 6528 1 1 36 SER HB2 H -1.650 0.581 6.082 1.00 . A A . 36 SER HB2 1 1
10 6529 1 1 36 SER HB3 H -1.446 -1.168 5.930 1.00 . A A . 36 SER HB3 1 1
10 6530 1 1 36 SER HG H 0.547 0.642 6.828 1.00 . A A . 36 SER HG 1 1
10 6531 1 1 36 SER N N 0.284 1.266 4.434 1.00 . A A . 36 SER N 1 1
10 6532 1 1 36 SER O O -1.568 -1.305 2.880 1.00 . A A . 36 SER O 1 1
10 6533 1 1 36 SER OG O 0.078 -0.194 6.878 1.00 . A A . 36 SER OG 1 1
10 6534 1 1 37 GLY C C -2.845 0.385 0.805 1.00 . A A . 37 GLY C 1 1
10 6535 1 1 37 GLY CA C -3.220 0.921 2.185 1.00 . A A . 37 GLY CA 1 1
10 6536 1 1 37 GLY H H -1.863 1.729 3.604 1.00 . A A . 37 GLY H 1 1
10 6537 1 1 37 GLY HA2 H -4.049 0.338 2.586 1.00 . A A . 37 GLY HA2 1 1
10 6538 1 1 37 GLY HA3 H -3.554 1.951 2.073 1.00 . A A . 37 GLY HA3 1 1
10 6539 1 1 37 GLY N N -2.108 0.877 3.123 1.00 . A A . 37 GLY N 1 1
10 6540 1 1 37 GLY O O -1.741 0.618 0.312 1.00 . A A . 37 GLY O 1 1
10 6541 1 1 38 SER C C -3.478 0.211 -2.177 1.00 . A A . 38 SER C 1 1
10 6542 1 1 38 SER CA C -3.673 -0.894 -1.140 1.00 . A A . 38 SER CA 1 1
10 6543 1 1 38 SER CB C -4.943 -1.702 -1.421 1.00 . A A . 38 SER CB 1 1
10 6544 1 1 38 SER H H -4.682 -0.466 0.639 1.00 . A A . 38 SER H 1 1
10 6545 1 1 38 SER HA H -2.816 -1.569 -1.172 1.00 . A A . 38 SER HA 1 1
10 6546 1 1 38 SER HB2 H -4.919 -2.061 -2.446 1.00 . A A . 38 SER HB2 1 1
10 6547 1 1 38 SER HB3 H -4.986 -2.558 -0.747 1.00 . A A . 38 SER HB3 1 1
10 6548 1 1 38 SER HG H -6.873 -1.443 -1.395 1.00 . A A . 38 SER HG 1 1
10 6549 1 1 38 SER N N -3.789 -0.332 0.189 1.00 . A A . 38 SER N 1 1
10 6550 1 1 38 SER O O -2.630 0.090 -3.056 1.00 . A A . 38 SER O 1 1
10 6551 1 1 38 SER OG O -6.095 -0.905 -1.228 1.00 . A A . 38 SER OG 1 1
10 6552 1 1 39 THR C C -3.769 3.646 -2.195 1.00 . A A . 39 THR C 1 1
10 6553 1 1 39 THR CA C -4.284 2.422 -2.953 1.00 . A A . 39 THR CA 1 1
10 6554 1 1 39 THR CB C -5.731 2.631 -3.414 1.00 . A A . 39 THR CB 1 1
10 6555 1 1 39 THR CG2 C -6.090 1.682 -4.561 1.00 . A A . 39 THR CG2 1 1
10 6556 1 1 39 THR H H -4.983 1.314 -1.355 1.00 . A A . 39 THR H 1 1
10 6557 1 1 39 THR HA H -3.641 2.259 -3.824 1.00 . A A . 39 THR HA 1 1
10 6558 1 1 39 THR HB H -5.825 3.655 -3.746 1.00 . A A . 39 THR HB 1 1
10 6559 1 1 39 THR HG1 H -6.692 1.505 -2.142 1.00 . A A . 39 THR HG1 1 1
10 6560 1 1 39 THR HG21 H -7.119 1.863 -4.875 1.00 . A A . 39 THR HG21 1 1
10 6561 1 1 39 THR HG22 H -5.427 1.856 -5.408 1.00 . A A . 39 THR HG22 1 1
10 6562 1 1 39 THR HG23 H -5.993 0.645 -4.236 1.00 . A A . 39 THR HG23 1 1
10 6563 1 1 39 THR N N -4.276 1.277 -2.074 1.00 . A A . 39 THR N 1 1
10 6564 1 1 39 THR O O -4.177 3.900 -1.063 1.00 . A A . 39 THR O 1 1
10 6565 1 1 39 THR OG1 O -6.647 2.442 -2.351 1.00 . A A . 39 THR OG1 1 1
10 6566 1 1 40 CYS C C -3.488 6.764 -2.622 1.00 . A A . 40 CYS C 1 1
10 6567 1 1 40 CYS CA C -2.411 5.701 -2.373 1.00 . A A . 40 CYS CA 1 1
10 6568 1 1 40 CYS CB C -1.150 6.034 -3.167 1.00 . A A . 40 CYS CB 1 1
10 6569 1 1 40 CYS H H -2.592 4.148 -3.770 1.00 . A A . 40 CYS H 1 1
10 6570 1 1 40 CYS HA H -2.172 5.639 -1.311 1.00 . A A . 40 CYS HA 1 1
10 6571 1 1 40 CYS HB2 H -1.413 6.102 -4.223 1.00 . A A . 40 CYS HB2 1 1
10 6572 1 1 40 CYS HB3 H -0.781 6.997 -2.846 1.00 . A A . 40 CYS HB3 1 1
10 6573 1 1 40 CYS N N -2.887 4.413 -2.843 1.00 . A A . 40 CYS N 1 1
10 6574 1 1 40 CYS O O -4.346 6.561 -3.482 1.00 . A A . 40 CYS O 1 1
10 6575 1 1 40 CYS SG S 0.196 4.840 -3.012 1.00 . A A . 40 CYS SG 1 1
10 6576 1 1 41 PRO C C -4.157 9.693 -3.447 1.00 . A A . 41 PRO C 1 1
10 6577 1 1 41 PRO CA C -4.422 8.974 -2.121 1.00 . A A . 41 PRO CA 1 1
10 6578 1 1 41 PRO CB C -4.246 9.915 -0.927 1.00 . A A . 41 PRO CB 1 1
10 6579 1 1 41 PRO CD C -2.532 8.261 -0.848 1.00 . A A . 41 PRO CD 1 1
10 6580 1 1 41 PRO CG C -2.766 9.750 -0.594 1.00 . A A . 41 PRO CG 1 1
10 6581 1 1 41 PRO HA H -5.440 8.579 -2.122 1.00 . A A . 41 PRO HA 1 1
10 6582 1 1 41 PRO HB2 H -4.507 10.950 -1.151 1.00 . A A . 41 PRO HB2 1 1
10 6583 1 1 41 PRO HB3 H -4.843 9.553 -0.089 1.00 . A A . 41 PRO HB3 1 1
10 6584 1 1 41 PRO HD2 H -1.489 8.102 -1.116 1.00 . A A . 41 PRO HD2 1 1
10 6585 1 1 41 PRO HD3 H -2.774 7.695 0.052 1.00 . A A . 41 PRO HD3 1 1
10 6586 1 1 41 PRO HG2 H -2.173 10.337 -1.296 1.00 . A A . 41 PRO HG2 1 1
10 6587 1 1 41 PRO HG3 H -2.540 10.043 0.431 1.00 . A A . 41 PRO HG3 1 1
10 6588 1 1 41 PRO N N -3.463 7.902 -1.908 1.00 . A A . 41 PRO N 1 1
10 6589 1 1 41 PRO O O -3.111 9.512 -4.072 1.00 . A A . 41 PRO O 1 1
10 6590 1 1 42 SER C C -3.829 12.259 -5.077 1.00 . A A . 42 SER C 1 1
10 6591 1 1 42 SER CA C -5.062 11.347 -5.059 1.00 . A A . 42 SER CA 1 1
10 6592 1 1 42 SER CB C -6.353 12.167 -5.164 1.00 . A A . 42 SER CB 1 1
10 6593 1 1 42 SER H H -5.929 10.636 -3.257 1.00 . A A . 42 SER H 1 1
10 6594 1 1 42 SER HA H -5.010 10.677 -5.919 1.00 . A A . 42 SER HA 1 1
10 6595 1 1 42 SER HB2 H -7.215 11.503 -5.095 1.00 . A A . 42 SER HB2 1 1
10 6596 1 1 42 SER HB3 H -6.396 12.894 -4.351 1.00 . A A . 42 SER HB3 1 1
10 6597 1 1 42 SER HG H -7.217 13.367 -6.430 1.00 . A A . 42 SER HG 1 1
10 6598 1 1 42 SER N N -5.118 10.532 -3.850 1.00 . A A . 42 SER N 1 1
10 6599 1 1 42 SER O O -3.348 12.625 -6.148 1.00 . A A . 42 SER O 1 1
10 6600 1 1 42 SER OG O -6.411 12.846 -6.401 1.00 . A A . 42 SER OG 1 1
10 6601 1 1 43 ASP C C -0.881 12.732 -4.276 1.00 . A A . 43 ASP C 1 1
10 6602 1 1 43 ASP CA C -2.125 13.424 -3.711 1.00 . A A . 43 ASP CA 1 1
10 6603 1 1 43 ASP CB C -1.939 13.711 -2.216 1.00 . A A . 43 ASP CB 1 1
10 6604 1 1 43 ASP CG C -3.151 14.411 -1.609 1.00 . A A . 43 ASP CG 1 1
10 6605 1 1 43 ASP H H -3.793 12.323 -3.050 1.00 . A A . 43 ASP H 1 1
10 6606 1 1 43 ASP HA H -2.265 14.375 -4.227 1.00 . A A . 43 ASP HA 1 1
10 6607 1 1 43 ASP HB2 H -1.782 12.775 -1.682 1.00 . A A . 43 ASP HB2 1 1
10 6608 1 1 43 ASP HB3 H -1.059 14.342 -2.082 1.00 . A A . 43 ASP HB3 1 1
10 6609 1 1 43 ASP N N -3.319 12.616 -3.893 1.00 . A A . 43 ASP N 1 1
10 6610 1 1 43 ASP O O -0.053 13.393 -4.900 1.00 . A A . 43 ASP O 1 1
10 6611 1 1 43 ASP OD1 O -4.119 13.686 -1.290 1.00 . A A . 43 ASP OD1 1 1
10 6612 1 1 43 ASP OD2 O -3.089 15.652 -1.476 1.00 . A A . 43 ASP OD2 1 1
10 6613 1 1 44 TYR C C 0.152 9.338 -5.015 1.00 . A A . 44 TYR C 1 1
10 6614 1 1 44 TYR CA C 0.485 10.673 -4.342 1.00 . A A . 44 TYR CA 1 1
10 6615 1 1 44 TYR CB C 1.273 10.459 -3.044 1.00 . A A . 44 TYR CB 1 1
10 6616 1 1 44 TYR CD1 C 2.193 12.778 -2.612 1.00 . A A . 44 TYR CD1 1 1
10 6617 1 1 44 TYR CD2 C 0.726 11.774 -0.949 1.00 . A A . 44 TYR CD2 1 1
10 6618 1 1 44 TYR CE1 C 2.301 13.931 -1.818 1.00 . A A . 44 TYR CE1 1 1
10 6619 1 1 44 TYR CE2 C 0.831 12.929 -0.157 1.00 . A A . 44 TYR CE2 1 1
10 6620 1 1 44 TYR CG C 1.404 11.697 -2.180 1.00 . A A . 44 TYR CG 1 1
10 6621 1 1 44 TYR CZ C 1.614 14.012 -0.595 1.00 . A A . 44 TYR CZ 1 1
10 6622 1 1 44 TYR H H -1.456 10.922 -3.539 1.00 . A A . 44 TYR H 1 1
10 6623 1 1 44 TYR HA H 1.114 11.242 -5.020 1.00 . A A . 44 TYR HA 1 1
10 6624 1 1 44 TYR HB2 H 0.790 9.677 -2.460 1.00 . A A . 44 TYR HB2 1 1
10 6625 1 1 44 TYR HB3 H 2.267 10.106 -3.305 1.00 . A A . 44 TYR HB3 1 1
10 6626 1 1 44 TYR HD1 H 2.717 12.722 -3.553 1.00 . A A . 44 TYR HD1 1 1
10 6627 1 1 44 TYR HD2 H 0.118 10.950 -0.607 1.00 . A A . 44 TYR HD2 1 1
10 6628 1 1 44 TYR HE1 H 2.904 14.760 -2.157 1.00 . A A . 44 TYR HE1 1 1
10 6629 1 1 44 TYR HE2 H 0.297 12.982 0.781 1.00 . A A . 44 TYR HE2 1 1
10 6630 1 1 44 TYR HH H 1.164 15.116 0.954 1.00 . A A . 44 TYR HH 1 1
10 6631 1 1 44 TYR N N -0.729 11.420 -4.031 1.00 . A A . 44 TYR N 1 1
10 6632 1 1 44 TYR O O 0.455 8.283 -4.463 1.00 . A A . 44 TYR O 1 1
10 6633 1 1 44 TYR OH O 1.714 15.139 0.167 1.00 . A A . 44 TYR OH 1 1
10 6634 1 1 45 PRO C C -0.081 7.146 -7.280 1.00 . A A . 45 PRO C 1 1
10 6635 1 1 45 PRO CA C -1.095 8.184 -6.791 1.00 . A A . 45 PRO CA 1 1
10 6636 1 1 45 PRO CB C -1.938 8.726 -7.948 1.00 . A A . 45 PRO CB 1 1
10 6637 1 1 45 PRO CD C -0.649 10.519 -7.053 1.00 . A A . 45 PRO CD 1 1
10 6638 1 1 45 PRO CG C -1.172 9.976 -8.382 1.00 . A A . 45 PRO CG 1 1
10 6639 1 1 45 PRO HA H -1.760 7.713 -6.065 1.00 . A A . 45 PRO HA 1 1
10 6640 1 1 45 PRO HB2 H -2.057 8.009 -8.761 1.00 . A A . 45 PRO HB2 1 1
10 6641 1 1 45 PRO HB3 H -2.916 9.026 -7.569 1.00 . A A . 45 PRO HB3 1 1
10 6642 1 1 45 PRO HD2 H 0.283 11.064 -7.208 1.00 . A A . 45 PRO HD2 1 1
10 6643 1 1 45 PRO HD3 H -1.398 11.173 -6.618 1.00 . A A . 45 PRO HD3 1 1
10 6644 1 1 45 PRO HG2 H -0.333 9.690 -9.018 1.00 . A A . 45 PRO HG2 1 1
10 6645 1 1 45 PRO HG3 H -1.810 10.695 -8.899 1.00 . A A . 45 PRO HG3 1 1
10 6646 1 1 45 PRO N N -0.467 9.356 -6.203 1.00 . A A . 45 PRO N 1 1
10 6647 1 1 45 PRO O O -0.399 5.957 -7.304 1.00 . A A . 45 PRO O 1 1
10 6648 1 1 46 LYS C C 2.675 5.719 -7.510 1.00 . A A . 46 LYS C 1 1
10 6649 1 1 46 LYS CA C 2.035 6.746 -8.446 1.00 . A A . 46 LYS CA 1 1
10 6650 1 1 46 LYS CB C 3.068 7.642 -9.147 1.00 . A A . 46 LYS CB 1 1
10 6651 1 1 46 LYS CD C 3.335 6.476 -11.386 1.00 . A A . 46 LYS CD 1 1
10 6652 1 1 46 LYS CE C 4.282 5.710 -12.316 1.00 . A A . 46 LYS CE 1 1
10 6653 1 1 46 LYS CG C 4.021 6.873 -10.072 1.00 . A A . 46 LYS CG 1 1
10 6654 1 1 46 LYS H H 1.383 8.548 -7.545 1.00 . A A . 46 LYS H 1 1
10 6655 1 1 46 LYS HA H 1.463 6.217 -9.208 1.00 . A A . 46 LYS HA 1 1
10 6656 1 1 46 LYS HB2 H 2.547 8.400 -9.734 1.00 . A A . 46 LYS HB2 1 1
10 6657 1 1 46 LYS HB3 H 3.656 8.159 -8.391 1.00 . A A . 46 LYS HB3 1 1
10 6658 1 1 46 LYS HD2 H 2.457 5.860 -11.191 1.00 . A A . 46 LYS HD2 1 1
10 6659 1 1 46 LYS HD3 H 3.013 7.385 -11.897 1.00 . A A . 46 LYS HD3 1 1
10 6660 1 1 46 LYS HE2 H 3.810 5.615 -13.295 1.00 . A A . 46 LYS HE2 1 1
10 6661 1 1 46 LYS HE3 H 5.214 6.265 -12.433 1.00 . A A . 46 LYS HE3 1 1
10 6662 1 1 46 LYS HG2 H 4.857 7.531 -10.310 1.00 . A A . 46 LYS HG2 1 1
10 6663 1 1 46 LYS HG3 H 4.408 5.996 -9.553 1.00 . A A . 46 LYS HG3 1 1
10 6664 1 1 46 LYS HZ1 H 5.013 4.416 -10.903 1.00 . A A . 46 LYS HZ1 1 1
10 6665 1 1 46 LYS HZ2 H 3.711 3.836 -11.725 1.00 . A A . 46 LYS HZ2 1 1
10 6666 1 1 46 LYS HZ3 H 5.190 3.879 -12.452 1.00 . A A . 46 LYS HZ3 1 1
10 6667 1 1 46 LYS N N 1.112 7.585 -7.702 1.00 . A A . 46 LYS N 1 1
10 6668 1 1 46 LYS NZ N 4.573 4.357 -11.810 1.00 . A A . 46 LYS NZ 1 1
10 6669 1 1 46 LYS O O 2.505 4.509 -7.776 1.00 . A A . 46 LYS O 1 1
10 6670 1 1 46 LYS OXT O 3.329 6.155 -6.539 1.00 . A A . 46 LYS OXT 1 1
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