NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
566809 |
2m74   |
18843 | cing | 4-filtered-FRED | STAR | entry | full | 2124 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m74
# This FRED archive file contains, for PDB entry <2m74>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m74
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m74
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 14086.81
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 $Fibrillin_1 A . 1 1
stop_
save_
save_Fibrillin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fibrillin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SARGGGGHDALKGPNVCGSRYNAYCCPGWKTLPGGNQCIVPICRHSCGDGFCSRPNMCTCPSGQIAPSCGSRSIQHCNIRCMNGGSCSDDHCLCQKGYIGTHCGQPVCESGCLNGGRCVAPNRCACTYGFTGPQCE
_Entity.Number_of_monomers 136
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 SER . 1 1
2 ALA . 1 1
3 ARG . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 GLY . 1 1
8 HIS . 1 1
9 ASP . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 LYS . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 ASN . 1 1
16 VAL . 1 1
17 CYS . 1 1
18 GLY . 1 1
19 SER . 1 1
20 ARG . 1 1
21 TYR . 1 1
22 ASN . 1 1
23 ALA . 1 1
24 TYR . 1 1
25 CYS . 1 1
26 CYS . 1 1
27 PRO . 1 1
28 GLY . 1 1
29 TRP . 1 1
30 LYS . 1 1
31 THR . 1 1
32 LEU . 1 1
33 PRO . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 ASN . 1 1
37 GLN . 1 1
38 CYS . 1 1
39 ILE . 1 1
40 VAL . 1 1
41 PRO . 1 1
42 ILE . 1 1
43 CYS . 1 1
44 ARG . 1 1
45 HIS . 1 1
46 SER . 1 1
47 CYS . 1 1
48 GLY . 1 1
49 ASP . 1 1
50 GLY . 1 1
51 PHE . 1 1
52 CYS . 1 1
53 SER . 1 1
54 ARG . 1 1
55 PRO . 1 1
56 ASN . 1 1
57 MET . 1 1
58 CYS . 1 1
59 THR . 1 1
60 CYS . 1 1
61 PRO . 1 1
62 SER . 1 1
63 GLY . 1 1
64 GLN . 1 1
65 ILE . 1 1
66 ALA . 1 1
67 PRO . 1 1
68 SER . 1 1
69 CYS . 1 1
70 GLY . 1 1
71 SER . 1 1
72 ARG . 1 1
73 SER . 1 1
74 ILE . 1 1
75 GLN . 1 1
76 HIS . 1 1
77 CYS . 1 1
78 ASN . 1 1
79 ILE . 1 1
80 ARG . 1 1
81 CYS . 1 1
82 MET . 1 1
83 ASN . 1 1
84 GLY . 1 1
85 GLY . 1 1
86 SER . 1 1
87 CYS . 1 1
88 SER . 1 1
89 ASP . 1 1
90 ASP . 1 1
91 HIS . 1 1
92 CYS . 1 1
93 LEU . 1 1
94 CYS . 1 1
95 GLN . 1 1
96 LYS . 1 1
97 GLY . 1 1
98 TYR . 1 1
99 ILE . 1 1
100 GLY . 1 1
101 THR . 1 1
102 HIS . 1 1
103 CYS . 1 1
104 GLY . 1 1
105 GLN . 1 1
106 PRO . 1 1
107 VAL . 1 1
108 CYS . 1 1
109 GLU . 1 1
110 SER . 1 1
111 GLY . 1 1
112 CYS . 1 1
113 LEU . 1 1
114 ASN . 1 1
115 GLY . 1 1
116 GLY . 1 1
117 ARG . 1 1
118 CYS . 1 1
119 VAL . 1 1
120 ALA . 1 1
121 PRO . 1 1
122 ASN . 1 1
123 ARG . 1 1
124 CYS . 1 1
125 ALA . 1 1
126 CYS . 1 1
127 THR . 1 1
128 TYR . 1 1
129 GLY . 1 1
130 PHE . 1 1
131 THR . 1 1
132 GLY . 1 1
133 PRO . 1 1
134 GLN . 1 1
135 CYS . 1 1
136 GLU . 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
SER 1 1 1 1
ALA 2 2 1 1
ARG 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
GLY 7 7 1 1
HIS 8 8 1 1
ASP 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
LYS 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
ASN 15 15 1 1
VAL 16 16 1 1
CYS 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
ARG 20 20 1 1
TYR 21 21 1 1
ASN 22 22 1 1
ALA 23 23 1 1
TYR 24 24 1 1
CYS 25 25 1 1
CYS 26 26 1 1
PRO 27 27 1 1
GLY 28 28 1 1
TRP 29 29 1 1
LYS 30 30 1 1
THR 31 31 1 1
LEU 32 32 1 1
PRO 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
ASN 36 36 1 1
GLN 37 37 1 1
CYS 38 38 1 1
ILE 39 39 1 1
VAL 40 40 1 1
PRO 41 41 1 1
ILE 42 42 1 1
CYS 43 43 1 1
ARG 44 44 1 1
HIS 45 45 1 1
SER 46 46 1 1
CYS 47 47 1 1
GLY 48 48 1 1
ASP 49 49 1 1
GLY 50 50 1 1
PHE 51 51 1 1
CYS 52 52 1 1
SER 53 53 1 1
ARG 54 54 1 1
PRO 55 55 1 1
ASN 56 56 1 1
MET 57 57 1 1
CYS 58 58 1 1
THR 59 59 1 1
CYS 60 60 1 1
PRO 61 61 1 1
SER 62 62 1 1
GLY 63 63 1 1
GLN 64 64 1 1
ILE 65 65 1 1
ALA 66 66 1 1
PRO 67 67 1 1
SER 68 68 1 1
CYS 69 69 1 1
GLY 70 70 1 1
SER 71 71 1 1
ARG 72 72 1 1
SER 73 73 1 1
ILE 74 74 1 1
GLN 75 75 1 1
HIS 76 76 1 1
CYS 77 77 1 1
ASN 78 78 1 1
ILE 79 79 1 1
ARG 80 80 1 1
CYS 81 81 1 1
MET 82 82 1 1
ASN 83 83 1 1
GLY 84 84 1 1
GLY 85 85 1 1
SER 86 86 1 1
CYS 87 87 1 1
SER 88 88 1 1
ASP 89 89 1 1
ASP 90 90 1 1
HIS 91 91 1 1
CYS 92 92 1 1
LEU 93 93 1 1
CYS 94 94 1 1
GLN 95 95 1 1
LYS 96 96 1 1
GLY 97 97 1 1
TYR 98 98 1 1
ILE 99 99 1 1
GLY 100 100 1 1
THR 101 101 1 1
HIS 102 102 1 1
CYS 103 103 1 1
GLY 104 104 1 1
GLN 105 105 1 1
PRO 106 106 1 1
VAL 107 107 1 1
CYS 108 108 1 1
GLU 109 109 1 1
SER 110 110 1 1
GLY 111 111 1 1
CYS 112 112 1 1
LEU 113 113 1 1
ASN 114 114 1 1
GLY 115 115 1 1
GLY 116 116 1 1
ARG 117 117 1 1
CYS 118 118 1 1
VAL 119 119 1 1
ALA 120 120 1 1
PRO 121 121 1 1
ASN 122 122 1 1
ARG 123 123 1 1
CYS 124 124 1 1
ALA 125 125 1 1
CYS 126 126 1 1
THR 127 127 1 1
TYR 128 128 1 1
GLY 129 129 1 1
PHE 130 130 1 1
THR 131 131 1 1
GLY 132 132 1 1
PRO 133 133 1 1
GLN 134 134 1 1
CYS 135 135 1 1
GLU 136 136 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 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 17 CYS H . 59 . HN 1 1
1 1 2 1 1 17 CYS HB2 . 59 . HB2 1 1
1 1 2 1 1 26 CYS HB2 . 68 . HB2 1 1
2 1 1 1 1 19 SER HB2 . 61 . HB2 1 1
2 1 1 1 1 20 ARG HA . 62 . HA 1 1
2 1 2 1 1 20 ARG H . 62 . HN 1 1
3 1 1 1 1 19 SER HB2 . 61 . HB2 1 1
3 1 1 1 1 20 ARG HA . 62 . HA 1 1
3 1 2 1 1 21 TYR H . 63 . HN 1 1
4 1 1 1 1 19 SER HB2 . 61 . HB2 1 1
4 1 1 1 1 20 ARG HA . 62 . HA 1 1
4 1 2 1 1 22 ASN H . 64 . HN 1 1
5 1 1 1 1 16 VAL HA . 58 . HA 1 1
5 1 1 1 1 19 SER HB3 . 61 . HB1 1 1
5 1 2 1 1 23 ALA MB . 65 . HB# 1 1
6 1 1 1 1 24 TYR QE . 66 . HE# 1 1
6 1 1 1 1 29 TRP HD1 . 71 . HD1 1 1
6 1 2 1 1 26 CYS HB2 . 68 . HB2 1 1
7 1 1 1 1 24 TYR HB2 . 66 . HB2 1 1
7 1 1 1 1 25 CYS HB3 . 67 . HB1 1 1
7 1 2 1 1 25 CYS H . 67 . HN 1 1
8 1 1 1 1 24 TYR QE . 66 . HE# 1 1
8 1 1 1 1 29 TRP HD1 . 71 . HD1 1 1
8 1 2 1 1 26 CYS HA . 68 . HA 1 1
9 1 1 1 1 24 TYR QE . 66 . HE# 1 1
9 1 1 1 1 29 TRP HD1 . 71 . HD1 1 1
9 1 2 1 1 26 CYS HB3 . 68 . HB1 1 1
10 1 1 1 1 25 CYS HB3 . 67 . HB1 1 1
10 1 1 1 1 29 TRP HB2 . 71 . HB2 1 1
10 1 2 1 1 27 PRO HA . 69 . HA 1 1
11 1 1 1 1 25 CYS HB3 . 67 . HB1 1 1
11 1 1 1 1 29 TRP HB2 . 71 . HB2 1 1
11 1 2 1 1 30 LYS H . 72 . HN 1 1
12 1 1 1 1 30 LYS H . 72 . HN 1 1
12 1 2 1 1 31 THR H . 73 . HN 1 1
12 1 2 1 1 42 ILE H . 84 . HN 1 1
13 1 1 1 1 31 THR MG . 73 . HG2# 1 1
13 1 1 1 1 32 LEU QD . 74 . HD# 1 1
13 1 2 1 1 35 GLY H . 77 . HN 1 1
14 1 1 1 1 31 THR HB . 73 . HB 1 1
14 1 1 1 1 38 CYS HA . 80 . HA 1 1
14 1 2 1 1 39 ILE MD . 81 . HD1# 1 1
15 1 1 1 1 32 LEU HA . 74 . HA 1 1
15 1 2 1 1 33 PRO HG3 . 75 . HG1 1 1
15 1 2 1 1 40 VAL HB . 82 . HB 1 1
16 1 1 1 1 31 THR HB . 73 . HB 1 1
16 1 1 1 1 33 PRO HA . 75 . HA 1 1
16 1 2 1 1 32 LEU QB . 74 . HB# 1 1
17 1 1 1 1 31 THR MG . 73 . HG2# 1 1
17 1 1 1 1 32 LEU QD . 74 . HD# 1 1
17 1 2 1 1 36 ASN H . 78 . HN 1 1
18 1 1 1 1 25 CYS HB3 . 67 . HB1 1 1
18 1 1 1 1 29 TRP HB2 . 71 . HB2 1 1
18 1 2 1 1 38 CYS HB3 . 80 . HB1 1 1
19 1 1 1 1 30 LYS HA . 72 . HA 1 1
19 1 1 1 1 37 GLN HA . 79 . HA 1 1
19 1 2 1 1 39 ILE H . 81 . HN 1 1
20 1 1 1 1 32 LEU QB . 74 . HB# 1 1
20 1 2 1 1 39 ILE MD . 81 . HD1# 1 1
20 1 2 1 1 40 VAL QG . 82 . HG# 1 1
21 1 1 1 1 33 PRO HD2 . 75 . HD2 1 1
21 1 2 1 1 39 ILE MD . 81 . HD1# 1 1
21 1 2 1 1 40 VAL QG . 82 . HG# 1 1
22 1 1 1 1 42 ILE HA . 84 . HA 1 1
22 1 1 1 1 44 ARG HA . 86 . HA 1 1
22 1 1 1 1 55 PRO HA . 97 . HA 1 1
22 1 2 1 1 43 CYS QB . 85 . HB# 1 1
23 1 1 1 1 43 CYS HA . 85 . HA 1 1
23 1 2 1 1 44 ARG HA . 86 . HA 1 1
23 1 2 1 1 55 PRO HA . 97 . HA 1 1
24 1 1 1 1 43 CYS QB . 85 . HB# 1 1
24 1 1 1 1 51 PHE QB . 93 . HB# 1 1
24 1 2 1 1 51 PHE HA . 93 . HA 1 1
25 1 1 1 1 47 CYS H . 89 . HN 1 1
25 1 1 1 1 49 ASP H . 91 . HN 1 1
25 1 2 1 1 48 GLY H . 90 . HN 1 1
26 1 1 1 1 47 CYS HA . 89 . HA 1 1
26 1 1 1 1 51 PHE HA . 93 . HA 1 1
26 1 2 1 1 50 GLY H . 92 . HN 1 1
27 1 1 1 1 48 GLY HA2 . 90 . HA2 1 1
27 1 1 1 1 61 PRO HD3 . 103 . HD1 1 1
27 1 2 1 1 50 GLY H . 92 . HN 1 1
28 1 1 1 1 52 CYS HA . 94 . HA 1 1
28 1 1 1 1 53 SER HA . 95 . HA 1 1
28 1 2 1 1 53 SER H . 95 . HN 1 1
29 1 1 1 1 28 GLY HA2 . 70 . HA2 1 1
29 1 2 1 1 55 PRO HB2 . 97 . HB2 1 1
29 1 2 1 1 55 PRO HG3 . 97 . HG1 1 1
30 1 1 1 1 28 GLY HA3 . 70 . HA1 1 1
30 1 2 1 1 55 PRO HB2 . 97 . HB2 1 1
30 1 2 1 1 55 PRO HG3 . 97 . HG1 1 1
31 1 1 1 1 29 TRP HA . 71 . HA 1 1
31 1 2 1 1 42 ILE HA . 84 . HA 1 1
31 1 2 1 1 55 PRO HA . 97 . HA 1 1
32 1 1 1 1 29 TRP HA . 71 . HA 1 1
32 1 2 1 1 55 PRO HB2 . 97 . HB2 1 1
32 1 2 1 1 55 PRO HG3 . 97 . HG1 1 1
33 1 1 1 1 41 PRO HA . 83 . HA 1 1
33 1 2 1 1 55 PRO HB2 . 97 . HB2 1 1
33 1 2 1 1 55 PRO HG3 . 97 . HG1 1 1
34 1 1 1 1 41 PRO HB3 . 83 . HB1 1 1
34 1 1 1 1 42 ILE MG . 84 . HG2# 1 1
34 1 2 1 1 56 ASN H . 98 . HN 1 1
35 1 1 1 1 55 PRO HB2 . 97 . HB2 1 1
35 1 1 1 1 55 PRO HG3 . 97 . HG1 1 1
35 1 2 1 1 56 ASN H . 98 . HN 1 1
36 1 1 1 1 54 ARG H . 96 . HN 1 1
36 1 1 1 1 58 CYS H . 100 . HN 1 1
36 1 2 1 1 57 MET H . 99 . HN 1 1
37 1 1 1 1 54 ARG QG . 96 . HG# 1 1
37 1 1 1 1 55 PRO HB2 . 97 . HB2 1 1
37 1 2 1 1 57 MET H . 99 . HN 1 1
38 1 1 1 1 59 THR HA . 101 . HA 1 1
38 1 1 1 1 63 GLY HA2 . 105 . HA2 1 1
38 1 2 1 1 59 THR MG . 101 . HG2# 1 1
39 1 1 1 1 59 THR H . 101 . HN 1 1
39 1 1 1 1 60 CYS H . 102 . HN 1 1
39 1 2 1 1 66 ALA H . 108 . HN 1 1
40 1 1 1 1 61 PRO HD3 . 103 . HD1 1 1
40 1 1 1 1 63 GLY HA3 . 105 . HA1 1 1
40 1 2 1 1 62 SER H . 104 . HN 1 1
41 1 1 1 1 48 GLY H . 90 . HN 1 1
41 1 1 1 1 63 GLY H . 105 . HN 1 1
41 1 2 1 1 48 GLY HA2 . 90 . HA2 1 1
41 1 2 1 1 63 GLY HA3 . 105 . HA1 1 1
42 1 1 1 1 64 GLN H . 106 . HN 1 1
42 1 1 1 1 64 GLN HE22 . 106 . HE22 1 1
42 1 2 1 1 65 ILE H . 107 . HN 1 1
43 1 1 1 1 59 THR MG . 101 . HG2# 1 1
43 1 2 1 1 60 CYS HA . 102 . HA 1 1
43 1 2 1 1 65 ILE HA . 107 . HA 1 1
44 1 1 1 1 67 PRO HA . 109 . HA 1 1
44 1 1 1 1 68 SER HA . 110 . HA 1 1
44 1 2 1 1 68 SER H . 110 . HN 1 1
45 1 1 1 1 49 ASP H . 91 . HN 1 1
45 1 1 1 1 59 THR H . 101 . HN 1 1
45 1 1 1 1 60 CYS H . 102 . HN 1 1
45 1 2 1 1 69 CYS H . 111 . HN 1 1
46 1 1 1 1 11 LEU QD . 53 . HD# 1 1
46 1 1 1 1 16 VAL QG . 58 . HG# 1 1
46 1 2 1 1 12 LYS H . 54 . HN 1 1
47 1 1 1 1 11 LEU QD . 53 . HD# 1 1
47 1 1 1 1 16 VAL QG . 58 . HG# 1 1
47 1 2 1 1 25 CYS HA . 67 . HA 1 1
48 1 1 1 1 11 LEU QB . 53 . HB# 1 1
48 1 1 1 1 12 LYS QG . 54 . HG# 1 1
48 1 2 1 1 12 LYS H . 54 . HN 1 1
49 1 1 1 1 13 GLY QA . 55 . HA# 1 1
49 1 1 1 1 35 GLY QA . 77 . HA# 1 1
49 1 2 1 1 14 PRO QG . 56 . HG# 1 1
49 1 2 1 1 32 LEU QB . 74 . HB# 1 1
50 1 1 1 1 11 LEU QD . 53 . HD# 1 1
50 1 1 1 1 16 VAL QG . 58 . HG# 1 1
50 1 2 1 1 23 ALA H . 65 . HN 1 1
51 1 1 1 1 11 LEU QD . 53 . HD# 1 1
51 1 1 1 1 16 VAL QG . 58 . HG# 1 1
51 1 2 1 1 24 TYR H . 66 . HN 1 1
52 1 1 1 1 28 GLY H . 70 . HN 1 1
52 1 2 1 1 42 ILE HB . 84 . HB 1 1
52 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
53 1 1 1 1 28 GLY H . 70 . HN 1 1
53 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
53 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
53 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
54 1 1 1 1 28 GLY HA3 . 70 . HA1 1 1
54 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
54 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
54 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
55 1 1 1 1 28 GLY HA2 . 70 . HA2 1 1
55 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
55 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
55 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
56 1 1 1 1 29 TRP H . 71 . HN 1 1
56 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
56 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
56 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
57 1 1 1 1 26 CYS HB2 . 68 . HB2 1 1
57 1 1 1 1 27 PRO QB . 69 . HB# 1 1
57 1 2 1 1 29 TRP H . 71 . HN 1 1
58 1 1 1 1 24 TYR QE . 66 . HE# 1 1
58 1 1 1 1 29 TRP HD1 . 71 . HD1 1 1
58 1 2 1 1 27 PRO HD3 . 69 . HD1 1 1
58 1 2 1 1 41 PRO QD . 83 . HD# 1 1
59 1 1 1 1 30 LYS H . 72 . HN 1 1
59 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
59 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
59 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
60 1 1 1 1 30 LYS H . 72 . HN 1 1
60 1 2 1 1 41 PRO QD . 83 . HD# 1 1
60 1 2 1 1 42 ILE HA . 84 . HA 1 1
61 1 1 1 1 30 LYS HG3 . 72 . HG1 1 1
61 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
61 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
61 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
62 1 1 1 1 30 LYS HA . 72 . HA 1 1
62 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
62 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
62 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
63 1 1 1 1 30 LYS HG2 . 72 . HG2 1 1
63 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
63 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
63 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
64 1 1 1 1 25 CYS HB3 . 67 . HB1 1 1
64 1 1 1 1 36 ASN QB . 78 . HB# 1 1
64 1 2 1 1 31 THR MG . 73 . HG2# 1 1
65 1 1 1 1 30 LYS QG . 72 . HG# 1 1
65 1 1 1 1 39 ILE QG . 81 . HG1# 1 1
65 1 2 1 1 31 THR HA . 73 . HA 1 1
66 1 1 1 1 30 LYS QD . 72 . HD# 1 1
66 1 1 1 1 32 LEU QB . 74 . HB# 1 1
66 1 2 1 1 31 THR HA . 73 . HA 1 1
67 1 1 1 1 31 THR MG . 73 . HG2# 1 1
67 1 1 1 1 32 LEU QD . 74 . HD# 1 1
67 1 2 1 1 37 GLN H . 79 . HN 1 1
68 1 1 1 1 31 THR MG . 73 . HG2# 1 1
68 1 1 1 1 32 LEU QD . 74 . HD# 1 1
68 1 2 1 1 32 LEU H . 74 . HN 1 1
69 1 1 1 1 31 THR H . 73 . HN 1 1
69 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
69 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
69 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
70 1 1 1 1 32 LEU H . 74 . HN 1 1
70 1 2 1 1 33 PRO HD3 . 75 . HD1 1 1
70 1 2 1 1 35 GLY QA . 77 . HA# 1 1
71 1 1 1 1 32 LEU QD . 74 . HD# 1 1
71 1 2 1 1 33 PRO HD3 . 75 . HD1 1 1
71 1 2 1 1 35 GLY QA . 77 . HA# 1 1
72 1 1 1 1 33 PRO HD3 . 75 . HD1 1 1
72 1 1 1 1 35 GLY QA . 77 . HA# 1 1
72 1 2 1 1 34 GLY H . 76 . HN 1 1
73 1 1 1 1 11 LEU MD1 . 53 . HD1# 1 1
73 1 2 1 1 24 TYR HB2 . 66 . HB2 1 1
73 1 2 1 1 25 CYS HB3 . 67 . HB1 1 1
73 1 2 1 1 36 ASN QB . 78 . HB# 1 1
74 1 1 1 1 31 THR HB . 73 . HB 1 1
74 1 1 1 1 35 GLY QA . 77 . HA# 1 1
74 1 2 1 1 36 ASN H . 78 . HN 1 1
75 1 1 1 1 12 LYS QB . 54 . HB# 1 1
75 1 1 1 1 12 LYS QD . 54 . HD# 1 1
75 1 2 1 1 37 GLN HE21 . 79 . HE21 1 1
76 1 1 1 1 14 PRO QG . 56 . HG# 1 1
76 1 1 1 1 37 GLN HB2 . 79 . HB2 1 1
76 1 2 1 1 39 ILE MG . 81 . HG2# 1 1
77 1 1 1 1 30 LYS QD . 72 . HD# 1 1
77 1 1 1 1 32 LEU QB . 74 . HB# 1 1
77 1 2 1 1 40 VAL H . 82 . HN 1 1
78 1 1 1 1 40 VAL HB . 82 . HB 1 1
78 1 2 1 1 41 PRO HB3 . 83 . HB1 1 1
78 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
78 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
78 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
79 1 1 1 1 29 TRP H . 71 . HN 1 1
79 1 2 1 1 42 ILE HB . 84 . HB 1 1
79 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
80 1 1 1 1 42 ILE HA . 84 . HA 1 1
80 1 2 1 1 42 ILE HB . 84 . HB 1 1
80 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
81 1 1 1 1 42 ILE HB . 84 . HB 1 1
81 1 1 1 1 42 ILE QG . 84 . HG1# 1 1
81 1 2 1 1 43 CYS H . 85 . HN 1 1
82 1 1 1 1 29 TRP HA . 71 . HA 1 1
82 1 2 1 1 30 LYS QG . 72 . HG# 1 1
82 1 2 1 1 42 ILE HB . 84 . HB 1 1
82 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
83 1 1 1 1 29 TRP HA . 71 . HA 1 1
83 1 2 1 1 41 PRO HB3 . 83 . HB1 1 1
83 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
83 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
83 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
84 1 1 1 1 30 LYS HE3 . 72 . HE1 1 1
84 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
84 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
84 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
85 1 1 1 1 30 LYS HB2 . 72 . HB2 1 1
85 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
85 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
85 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
86 1 1 1 1 30 LYS HD3 . 72 . HD1 1 1
86 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
86 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
86 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
87 1 1 1 1 30 LYS HE2 . 72 . HE2 1 1
87 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
87 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
87 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
88 1 1 1 1 30 LYS HB3 . 72 . HB1 1 1
88 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
88 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
88 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
89 1 1 1 1 30 LYS HD2 . 72 . HD2 1 1
89 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
89 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
89 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
90 1 1 1 1 42 ILE HA . 84 . HA 1 1
90 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
90 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
90 1 2 1 1 42 ILE MG . 84 . HG2# 1 1
91 1 1 1 1 42 ILE MD . 84 . HD1# 1 1
91 1 1 1 1 42 ILE QG . 84 . HG1# 1 1
91 1 1 1 1 42 ILE MG . 84 . HG2# 1 1
91 1 2 1 1 43 CYS H . 85 . HN 1 1
92 1 1 1 1 42 ILE MD . 84 . HD1# 1 1
92 1 1 1 1 42 ILE QG . 84 . HG1# 1 1
92 1 1 1 1 42 ILE MG . 84 . HG2# 1 1
92 1 2 1 1 44 ARG QG . 86 . HG# 1 1
93 1 1 1 1 42 ILE MD . 84 . HD1# 1 1
93 1 1 1 1 42 ILE QG . 84 . HG1# 1 1
93 1 1 1 1 42 ILE MG . 84 . HG2# 1 1
93 1 2 1 1 44 ARG HA . 86 . HA 1 1
94 1 1 1 1 42 ILE MD . 84 . HD1# 1 1
94 1 1 1 1 42 ILE QG . 84 . HG1# 1 1
94 1 1 1 1 42 ILE MG . 84 . HG2# 1 1
94 1 2 1 1 44 ARG QD . 86 . HD# 1 1
95 1 1 1 1 40 VAL QG . 82 . HG# 1 1
95 1 2 1 1 41 PRO HB3 . 83 . HB1 1 1
95 1 2 1 1 42 ILE MD . 84 . HD1# 1 1
95 1 2 1 1 42 ILE QG . 84 . HG1# 1 1
96 1 1 1 1 30 LYS QG . 72 . HG# 1 1
96 1 1 1 1 42 ILE QG . 84 . HG1# 1 1
96 1 2 1 1 41 PRO HA . 83 . HA 1 1
97 1 1 1 1 42 ILE MD . 84 . HD1# 1 1
97 1 1 1 1 42 ILE QG . 84 . HG1# 1 1
97 1 1 1 1 42 ILE MG . 84 . HG2# 1 1
97 1 2 1 1 43 CYS HA . 85 . HA 1 1
98 1 1 1 1 43 CYS QB . 85 . HB# 1 1
98 1 1 1 1 52 CYS QB . 94 . HB# 1 1
98 1 2 1 1 53 SER H . 95 . HN 1 1
99 1 1 1 1 42 ILE MD . 84 . HD1# 1 1
99 1 1 1 1 42 ILE QG . 84 . HG1# 1 1
99 1 1 1 1 42 ILE MG . 84 . HG2# 1 1
99 1 2 1 1 44 ARG H . 86 . HN 1 1
100 1 1 1 1 43 CYS QB . 85 . HB# 1 1
100 1 1 1 1 44 ARG QD . 86 . HD# 1 1
100 1 2 1 1 44 ARG H . 86 . HN 1 1
101 1 1 1 1 47 CYS QB . 89 . HB# 1 1
101 1 1 1 1 69 CYS QB . 111 . HB# 1 1
101 1 2 1 1 48 GLY HA3 . 90 . HA1 1 1
102 1 1 1 1 49 ASP H . 91 . HN 1 1
102 1 1 1 1 60 CYS H . 102 . HN 1 1
102 1 2 1 1 49 ASP QB . 91 . HB# 1 1
102 1 2 1 1 60 CYS QB . 102 . HB# 1 1
103 1 1 1 1 48 GLY HA2 . 90 . HA2 1 1
103 1 1 1 1 60 CYS QB . 102 . HB# 1 1
103 1 2 1 1 49 ASP H . 91 . HN 1 1
103 1 2 1 1 60 CYS H . 102 . HN 1 1
104 1 1 1 1 49 ASP H . 91 . HN 1 1
104 1 1 1 1 60 CYS H . 102 . HN 1 1
104 1 2 1 1 69 CYS QB . 111 . HB# 1 1
105 1 1 1 1 49 ASP H . 91 . HN 1 1
105 1 2 1 1 49 ASP QB . 91 . HB# 1 1
105 1 2 1 1 69 CYS QB . 111 . HB# 1 1
106 1 1 1 1 49 ASP QB . 91 . HB# 1 1
106 1 1 1 1 60 CYS QB . 102 . HB# 1 1
106 1 2 1 1 50 GLY HA3 . 92 . HA1 1 1
107 1 1 1 1 49 ASP QB . 91 . HB# 1 1
107 1 1 1 1 60 CYS QB . 102 . HB# 1 1
107 1 2 1 1 50 GLY HA2 . 92 . HA2 1 1
108 1 1 1 1 47 CYS QB . 89 . HB# 1 1
108 1 1 1 1 69 CYS QB . 111 . HB# 1 1
108 1 2 1 1 50 GLY H . 92 . HN 1 1
109 1 1 1 1 51 PHE H . 93 . HN 1 1
109 1 2 1 1 58 CYS QB . 100 . HB# 1 1
109 1 2 1 1 60 CYS QB . 102 . HB# 1 1
110 1 1 1 1 51 PHE H . 93 . HN 1 1
110 1 2 1 1 60 CYS QB . 102 . HB# 1 1
110 1 2 1 1 61 PRO HD3 . 103 . HD1 1 1
111 1 1 1 1 51 PHE H . 93 . HN 1 1
111 1 2 1 1 61 PRO QB . 103 . HB# 1 1
111 1 2 1 1 61 PRO HG3 . 103 . HG1 1 1
112 1 1 1 1 51 PHE QB . 93 . HB# 1 1
112 1 1 1 1 52 CYS QB . 94 . HB# 1 1
112 1 2 1 1 52 CYS H . 94 . HN 1 1
113 1 1 1 1 50 GLY HA3 . 92 . HA1 1 1
113 1 2 1 1 60 CYS QB . 102 . HB# 1 1
113 1 2 1 1 61 PRO HD3 . 103 . HD1 1 1
114 1 1 1 1 50 GLY HA2 . 92 . HA2 1 1
114 1 2 1 1 60 CYS QB . 102 . HB# 1 1
114 1 2 1 1 61 PRO HD3 . 103 . HD1 1 1
115 1 1 1 1 60 CYS HA . 102 . HA 1 1
115 1 2 1 1 60 CYS QB . 102 . HB# 1 1
115 1 2 1 1 61 PRO HD3 . 103 . HD1 1 1
116 1 1 1 1 50 GLY HA3 . 92 . HA1 1 1
116 1 2 1 1 61 PRO QB . 103 . HB# 1 1
116 1 2 1 1 61 PRO HG3 . 103 . HG1 1 1
117 1 1 1 1 50 GLY HA2 . 92 . HA2 1 1
117 1 2 1 1 61 PRO QB . 103 . HB# 1 1
117 1 2 1 1 61 PRO HG3 . 103 . HG1 1 1
118 1 1 1 1 61 PRO QB . 103 . HB# 1 1
118 1 1 1 1 61 PRO HG3 . 103 . HG1 1 1
118 1 2 1 1 62 SER H . 104 . HN 1 1
119 1 1 1 1 47 CYS QB . 89 . HB# 1 1
119 1 1 1 1 69 CYS QB . 111 . HB# 1 1
119 1 2 1 1 48 GLY HA2 . 90 . HA2 1 1
120 1 1 1 1 83 ASN HD22 . 125 . HD22 1 1
120 1 2 1 1 98 TYR QR . 140 . HD# 1 1
121 1 1 1 1 83 ASN HD21 . 125 . HD21 1 1
121 1 2 1 1 98 TYR QR . 140 . HD# 1 1
122 1 1 1 1 84 GLY H . 126 . HN 1 1
122 1 2 1 1 85 GLY H . 127 . HN 1 1
122 1 2 1 1 95 GLN HE21 . 137 . HE21 1 1
123 1 1 1 1 86 SER H . 128 . HN 1 1
123 1 2 1 1 87 CYS H . 129 . HN 1 1
123 1 2 1 1 94 CYS H . 136 . HN 1 1
124 1 1 1 1 87 CYS HA . 129 . HA 1 1
124 1 1 1 1 92 CYS HA . 134 . HA 1 1
124 1 2 1 1 88 SER H . 130 . HN 1 1
125 1 1 1 1 87 CYS HA . 129 . HA 1 1
125 1 1 1 1 92 CYS HA . 134 . HA 1 1
125 1 2 1 1 93 LEU H . 135 . HN 1 1
126 1 1 1 1 93 LEU HA . 135 . HA 1 1
126 1 1 1 1 117 ARG HA . 159 . HA 1 1
126 1 2 1 1 93 LEU HG . 135 . HG 1 1
126 1 2 1 1 117 ARG QG . 159 . HG# 1 1
127 1 1 1 1 96 LYS H . 138 . HN 1 1
127 1 2 1 1 98 TYR QR . 140 . HD# 1 1
128 1 1 1 1 95 GLN H . 137 . HN 1 1
128 1 1 1 1 97 GLY H . 139 . HN 1 1
128 1 1 1 1 120 ALA H . 162 . HN 1 1
128 1 2 1 1 96 LYS H . 138 . HN 1 1
128 1 2 1 1 123 ARG H . 165 . HN 1 1
129 1 1 1 1 96 LYS HA . 138 . HA 1 1
129 1 1 1 1 97 GLY HA3 . 139 . HA1 1 1
129 1 2 1 1 97 GLY H . 139 . HN 1 1
130 1 1 1 1 95 GLN H . 137 . HN 1 1
130 1 2 1 1 98 TYR QR . 140 . HD# 1 1
131 1 1 1 1 99 ILE MD . 141 . HD1# 1 1
131 1 1 1 1 99 ILE MG . 141 . HG2# 1 1
131 1 2 1 1 105 GLN QG . 147 . HG# 1 1
132 1 1 1 1 99 ILE MD . 141 . HD1# 1 1
132 1 1 1 1 99 ILE MG . 141 . HG2# 1 1
132 1 2 1 1 100 GLY H . 142 . HN 1 1
133 1 1 1 1 101 THR HA . 143 . HA 1 1
133 1 1 1 1 101 THR HB . 143 . HB 1 1
133 1 2 1 1 102 HIS HA . 144 . HA 1 1
134 1 1 1 1 101 THR HA . 143 . HA 1 1
134 1 1 1 1 101 THR HB . 143 . HB 1 1
134 1 2 1 1 103 CYS H . 145 . HN 1 1
135 1 1 1 1 98 TYR QR . 140 . HD# 1 1
135 1 2 1 1 105 GLN H . 147 . HN 1 1
136 1 1 1 1 99 ILE MD . 141 . HD1# 1 1
136 1 1 1 1 99 ILE MG . 141 . HG2# 1 1
136 1 2 1 1 105 GLN H . 147 . HN 1 1
137 1 1 1 1 99 ILE MD . 141 . HD1# 1 1
137 1 1 1 1 99 ILE MG . 141 . HG2# 1 1
137 1 2 1 1 105 GLN HA . 147 . HA 1 1
138 1 1 1 1 98 TYR QR . 140 . HD# 1 1
138 1 2 1 1 107 VAL H . 149 . HN 1 1
139 1 1 1 1 97 GLY HA2 . 139 . HA2 1 1
139 1 1 1 1 121 PRO QD . 163 . HD# 1 1
139 1 2 1 1 107 VAL H . 149 . HN 1 1
140 1 1 1 1 109 GLU QB . 151 . HB# 1 1
140 1 2 1 1 110 SER HA . 152 . HA 1 1
140 1 2 1 1 122 ASN HA . 164 . HA 1 1
141 1 1 1 1 113 LEU HB3 . 155 . HB1 1 1
141 1 2 1 1 114 ASN HA . 156 . HA 1 1
141 1 2 1 1 136 GLU HA . 178 . HA 1 1
142 1 1 1 1 113 LEU HB2 . 155 . HB2 1 1
142 1 2 1 1 114 ASN HA . 156 . HA 1 1
142 1 2 1 1 136 GLU HA . 178 . HA 1 1
143 1 1 1 1 117 ARG H . 159 . HN 1 1
143 1 2 1 1 119 VAL H . 161 . HN 1 1
143 1 2 1 1 127 THR H . 169 . HN 1 1
144 1 1 1 1 119 VAL HB . 161 . HB 1 1
144 1 2 1 1 120 ALA MB . 162 . HB# 1 1
144 1 2 1 1 125 ALA MB . 167 . HB# 1 1
145 1 1 1 1 119 VAL HA . 161 . HA 1 1
145 1 2 1 1 120 ALA MB . 162 . HB# 1 1
145 1 2 1 1 125 ALA MB . 167 . HB# 1 1
146 1 1 1 1 119 VAL H . 161 . HN 1 1
146 1 2 1 1 120 ALA MB . 162 . HB# 1 1
146 1 2 1 1 125 ALA MB . 167 . HB# 1 1
147 1 1 1 1 95 GLN HA . 137 . HA 1 1
147 1 1 1 1 120 ALA HA . 162 . HA 1 1
147 1 2 1 1 96 LYS H . 138 . HN 1 1
147 1 2 1 1 123 ARG H . 165 . HN 1 1
148 1 1 1 1 127 THR HA . 169 . HA 1 1
148 1 1 1 1 127 THR HB . 169 . HB 1 1
148 1 2 1 1 128 TYR H . 170 . HN 1 1
149 1 1 1 1 127 THR H . 169 . HN 1 1
149 1 2 1 1 130 PHE QD . 172 . HD# 1 1
149 1 2 1 1 130 PHE HZ . 172 . HZ 1 1
150 1 1 1 1 127 THR HA . 169 . HA 1 1
150 1 1 1 1 127 THR HB . 169 . HB 1 1
150 1 2 1 1 130 PHE QB . 172 . HB# 1 1
151 1 1 1 1 127 THR HA . 169 . HA 1 1
151 1 1 1 1 127 THR HB . 169 . HB 1 1
151 1 2 1 1 129 GLY H . 171 . HN 1 1
152 1 1 1 1 127 THR H . 169 . HN 1 1
152 1 2 1 1 128 TYR HB3 . 170 . HB1 1 1
152 1 2 1 1 130 PHE QB . 172 . HB# 1 1
153 1 1 1 1 77 CYS QB . 119 . HB# 1 1
153 1 1 1 1 80 ARG QD . 122 . HD# 1 1
153 1 2 1 1 79 ILE H . 121 . HN 1 1
154 1 1 1 1 79 ILE QG . 121 . HG1# 1 1
154 1 1 1 1 80 ARG QG . 122 . HG# 1 1
154 1 2 1 1 80 ARG H . 122 . HN 1 1
155 1 1 1 1 82 MET HA . 124 . HA 1 1
155 1 2 1 1 82 MET QB . 124 . HB# 1 1
155 1 2 1 1 82 MET ME . 124 . HE# 1 1
156 1 1 1 1 82 MET HA . 124 . HA 1 1
156 1 1 1 1 85 GLY QA . 127 . HA# 1 1
156 1 2 1 1 84 GLY H . 126 . HN 1 1
157 1 1 1 1 82 MET H . 124 . HN 1 1
157 1 1 1 1 105 GLN H . 147 . HN 1 1
157 1 2 1 1 82 MET QB . 124 . HB# 1 1
157 1 2 1 1 105 GLN QB . 147 . HB# 1 1
158 1 1 1 1 82 MET QB . 124 . HB# 1 1
158 1 1 1 1 82 MET ME . 124 . HE# 1 1
158 1 2 1 1 83 ASN H . 125 . HN 1 1
159 1 1 1 1 83 ASN HB2 . 125 . HB2 1 1
159 1 2 1 1 98 TYR QR . 140 . HD# 1 1
160 1 1 1 1 83 ASN HB3 . 125 . HB1 1 1
160 1 2 1 1 98 TYR QR . 140 . HD# 1 1
161 1 1 1 1 86 SER H . 128 . HN 1 1
161 1 2 1 1 95 GLN QB . 137 . HB# 1 1
161 1 2 1 1 95 GLN QG . 137 . HG# 1 1
162 1 1 1 1 87 CYS HA . 129 . HA 1 1
162 1 1 1 1 118 CYS HA . 160 . HA 1 1
162 1 2 1 1 92 CYS QB . 134 . HB# 1 1
162 1 2 1 1 124 CYS QB . 166 . HB# 1 1
163 1 1 1 1 95 GLN HB2 . 137 . HB2 1 1
163 1 2 1 1 98 TYR QR . 140 . HD# 1 1
164 1 1 1 1 95 GLN HG3 . 137 . HG1 1 1
164 1 2 1 1 98 TYR QR . 140 . HD# 1 1
165 1 1 1 1 95 GLN HG2 . 137 . HG2 1 1
165 1 2 1 1 98 TYR QR . 140 . HD# 1 1
166 1 1 1 1 95 GLN HB3 . 137 . HB1 1 1
166 1 2 1 1 98 TYR QR . 140 . HD# 1 1
167 1 1 1 1 95 GLN QB . 137 . HB# 1 1
167 1 1 1 1 95 GLN QG . 137 . HG# 1 1
167 1 2 1 1 96 LYS H . 138 . HN 1 1
168 1 1 1 1 98 TYR QR . 140 . HD# 1 1
168 1 2 1 1 106 PRO HB2 . 148 . HB2 1 1
169 1 1 1 1 98 TYR QR . 140 . HD# 1 1
169 1 2 1 1 106 PRO HB3 . 148 . HB1 1 1
170 1 1 1 1 98 TYR QR . 140 . HD# 1 1
170 1 2 1 1 121 PRO HD3 . 163 . HD1 1 1
171 1 1 1 1 98 TYR QR . 140 . HD# 1 1
171 1 2 1 1 121 PRO HD2 . 163 . HD2 1 1
172 1 1 1 1 99 ILE HG12 . 141 . HG12 1 1
172 1 1 1 1 101 THR MG . 143 . HG2# 1 1
172 1 2 1 1 100 GLY HA2 . 142 . HA2 1 1
173 1 1 1 1 99 ILE MD . 141 . HD1# 1 1
173 1 1 1 1 99 ILE MG . 141 . HG2# 1 1
173 1 2 1 1 100 GLY HA2 . 142 . HA2 1 1
174 1 1 1 1 99 ILE HG12 . 141 . HG12 1 1
174 1 1 1 1 101 THR MG . 143 . HG2# 1 1
174 1 2 1 1 100 GLY HA3 . 142 . HA1 1 1
175 1 1 1 1 99 ILE MD . 141 . HD1# 1 1
175 1 1 1 1 99 ILE MG . 141 . HG2# 1 1
175 1 2 1 1 100 GLY HA3 . 142 . HA1 1 1
176 1 1 1 1 101 THR MG . 143 . HG2# 1 1
176 1 1 1 1 119 VAL QG . 161 . HG# 1 1
176 1 2 1 1 102 HIS HA . 144 . HA 1 1
176 1 2 1 1 124 CYS HA . 166 . HA 1 1
177 1 1 1 1 82 MET QB . 124 . HB# 1 1
177 1 1 1 1 82 MET ME . 124 . HE# 1 1
177 1 2 1 1 104 GLY HA3 . 146 . HA1 1 1
178 1 1 1 1 82 MET QB . 124 . HB# 1 1
178 1 1 1 1 82 MET ME . 124 . HE# 1 1
178 1 2 1 1 104 GLY HA2 . 146 . HA2 1 1
179 1 1 1 1 82 MET QB . 124 . HB# 1 1
179 1 1 1 1 105 GLN QB . 147 . HB# 1 1
179 1 2 1 1 104 GLY H . 146 . HN 1 1
180 1 1 1 1 99 ILE MD . 141 . HD1# 1 1
180 1 1 1 1 99 ILE MG . 141 . HG2# 1 1
180 1 2 1 1 105 GLN HB3 . 147 . HB1 1 1
181 1 1 1 1 99 ILE MD . 141 . HD1# 1 1
181 1 1 1 1 99 ILE MG . 141 . HG2# 1 1
181 1 2 1 1 105 GLN HB2 . 147 . HB2 1 1
182 1 1 1 1 104 GLY QA . 146 . HA# 1 1
182 1 1 1 1 106 PRO QD . 148 . HD# 1 1
182 1 2 1 1 105 GLN H . 147 . HN 1 1
183 1 1 1 1 109 GLU HA . 151 . HA 1 1
183 1 1 1 1 133 PRO HD2 . 175 . HD2 1 1
183 1 2 1 1 109 GLU QB . 151 . HB# 1 1
183 1 2 1 1 134 GLN QB . 176 . HB# 1 1
184 1 1 1 1 109 GLU QB . 151 . HB# 1 1
184 1 1 1 1 134 GLN QB . 176 . HB# 1 1
184 1 2 1 1 110 SER QB . 152 . HB# 1 1
185 1 1 1 1 109 GLU QG . 151 . HG# 1 1
185 1 1 1 1 134 GLN QG . 176 . HG# 1 1
185 1 2 1 1 110 SER HA . 152 . HA 1 1
186 1 1 1 1 109 GLU QG . 151 . HG# 1 1
186 1 1 1 1 134 GLN QG . 176 . HG# 1 1
186 1 2 1 1 110 SER QB . 152 . HB# 1 1
187 1 1 1 1 109 GLU QG . 151 . HG# 1 1
187 1 1 1 1 134 GLN QB . 176 . HB# 1 1
187 1 2 1 1 110 SER HA . 152 . HA 1 1
188 1 1 1 1 109 GLU HG2 . 151 . HG2 1 1
188 1 2 1 1 110 SER HA . 152 . HA 1 1
188 1 2 1 1 122 ASN HA . 164 . HA 1 1
189 1 1 1 1 109 GLU HG3 . 151 . HG1 1 1
189 1 2 1 1 110 SER HA . 152 . HA 1 1
189 1 2 1 1 122 ASN HA . 164 . HA 1 1
190 1 1 1 1 109 GLU QG . 151 . HG# 1 1
190 1 1 1 1 134 GLN QB . 176 . HB# 1 1
190 1 1 1 1 134 GLN QG . 176 . HG# 1 1
190 1 2 1 1 110 SER QB . 152 . HB# 1 1
191 1 1 1 1 113 LEU HB3 . 155 . HB1 1 1
191 1 2 1 1 114 ASN QB . 156 . HB# 1 1
191 1 2 1 1 134 GLN QB . 176 . HB# 1 1
191 1 2 1 1 134 GLN QG . 176 . HG# 1 1
191 1 2 1 1 136 GLU QG . 178 . HG# 1 1
192 1 1 1 1 113 LEU HA . 155 . HA 1 1
192 1 1 1 1 116 GLY QA . 158 . HA# 1 1
192 1 2 1 1 115 GLY H . 157 . HN 1 1
193 1 1 1 1 113 LEU H . 155 . HN 1 1
193 1 2 1 1 134 GLN QB . 176 . HB# 1 1
193 1 2 1 1 134 GLN QG . 176 . HG# 1 1
194 1 1 1 1 113 LEU QD . 155 . HD# 1 1
194 1 2 1 1 134 GLN QB . 176 . HB# 1 1
194 1 2 1 1 134 GLN QG . 176 . HG# 1 1
194 1 2 1 1 136 GLU QG . 178 . HG# 1 1
195 1 1 1 1 115 GLY QA . 157 . HA# 1 1
195 1 1 1 1 116 GLY QA . 158 . HA# 1 1
195 1 2 1 1 127 THR HA . 169 . HA 1 1
196 1 1 1 1 106 PRO QB . 148 . HB# 1 1
196 1 1 1 1 123 ARG QB . 165 . HB# 1 1
196 1 2 1 1 119 VAL H . 161 . HN 1 1
197 1 1 1 1 119 VAL MG2 . 161 . HG2# 1 1
197 1 2 1 1 120 ALA MB . 162 . HB# 1 1
197 1 2 1 1 125 ALA MB . 167 . HB# 1 1
198 1 1 1 1 119 VAL MG1 . 161 . HG1# 1 1
198 1 2 1 1 120 ALA MB . 162 . HB# 1 1
198 1 2 1 1 125 ALA MB . 167 . HB# 1 1
199 1 1 1 1 122 ASN QB . 164 . HB# 1 1
199 1 1 1 1 123 ARG QD . 165 . HD# 1 1
199 1 2 1 1 123 ARG H . 165 . HN 1 1
200 1 1 1 1 123 ARG H . 165 . HN 1 1
200 1 2 1 1 123 ARG QB . 165 . HB# 1 1
200 1 2 1 1 123 ARG QG . 165 . HG# 1 1
201 1 1 1 1 123 ARG QB . 165 . HB# 1 1
201 1 1 1 1 123 ARG QG . 165 . HG# 1 1
201 1 2 1 1 124 CYS H . 166 . HN 1 1
202 1 1 1 1 126 CYS QB . 168 . HB# 1 1
202 1 2 1 1 127 THR HA . 169 . HA 1 1
202 1 2 1 1 127 THR HB . 169 . HB 1 1
203 1 1 1 1 85 GLY QA . 127 . HA# 1 1
203 1 1 1 1 132 GLY HA3 . 174 . HA1 1 1
203 1 2 1 1 95 GLN QB . 137 . HB# 1 1
203 1 2 1 1 133 PRO QB . 175 . HB# 1 1
204 1 1 1 1 113 LEU QD . 155 . HD# 1 1
204 1 2 1 1 134 GLN QB . 176 . HB# 1 1
204 1 2 1 1 136 GLU QB . 178 . HB# 1 1
205 1 1 1 1 113 LEU HB2 . 155 . HB2 1 1
205 1 2 1 1 114 ASN QB . 156 . HB# 1 1
205 1 2 1 1 134 GLN QB . 176 . HB# 1 1
205 1 2 1 1 134 GLN QG . 176 . HG# 1 1
205 1 2 1 1 136 GLU QG . 178 . HG# 1 1
206 1 1 1 1 113 LEU HG . 155 . HG 1 1
206 1 2 1 1 134 GLN QB . 176 . HB# 1 1
206 1 2 1 1 134 GLN QG . 176 . HG# 1 1
206 1 2 1 1 136 GLU QG . 178 . HG# 1 1
207 1 1 1 1 110 SER QB . 152 . HB# 1 1
207 1 1 1 1 133 PRO HD2 . 175 . HD2 1 1
207 1 2 1 1 134 GLN QB . 176 . HB# 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 . . . . . 0.0 0.0 3.5 1 1
2 1 . . . . . 0.0 0.0 2.8 1 1
3 1 . . . . . 0.0 0.0 3.5 1 1
4 1 . . . . . 0.0 0.0 5.0 1 1
5 1 . . . . . 0.0 0.0 6.0 1 1
6 1 . . . . . 0.0 0.0 3.5 1 1
7 1 . . . . . 0.0 0.0 2.8 1 1
8 1 . . . . . 0.0 0.0 6.0 1 1
9 1 . . . . . 0.0 0.0 4.0 1 1
10 1 . . . . . 0.0 0.0 6.0 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 6.0 1 1
13 1 . . . . . 0.0 0.0 6.0 1 1
14 1 . . . . . 0.0 0.0 6.5 1 1
15 1 . . . . . 0.0 0.0 6.0 1 1
16 1 . . . . . 0.0 0.0 6.0 1 1
17 1 . . . . . 0.0 0.0 6.5 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 6.0 1 1
20 1 . . . . . 0.0 0.0 6.0 1 1
21 1 . . . . . 0.0 0.0 6.0 1 1
22 1 . . . . . 0.0 0.0 6.0 1 1
23 1 . . . . . 0.0 0.0 5.0 1 1
24 1 . . . . . 0.0 0.0 2.8 1 1
25 1 . . . . . 0.0 0.0 3.5 1 1
26 1 . . . . . 0.0 0.0 6.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 2.8 1 1
29 1 . . . . . 0.0 0.0 4.0 1 1
30 1 . . . . . 0.0 0.0 3.5 1 1
31 1 . . . . . 0.0 0.0 6.0 1 1
32 1 . . . . . 0.0 0.0 6.0 1 1
33 1 . . . . . 0.0 0.0 6.0 1 1
34 1 . . . . . 0.0 0.0 6.5 1 1
35 1 . . . . . 0.0 0.0 6.0 1 1
36 1 . . . . . 0.0 0.0 4.0 1 1
37 1 . . . . . 0.0 0.0 6.0 1 1
38 1 . . . . . 0.0 0.0 3.5 1 1
39 1 . . . . . 0.0 0.0 6.0 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 2.8 1 1
42 1 . . . . . 0.0 0.0 5.0 1 1
43 1 . . . . . 0.0 0.0 6.0 1 1
44 1 . . . . . 0.0 0.0 2.8 1 1
45 1 . . . . . 0.0 0.0 6.0 1 1
46 1 . . . . . 0.0 0.0 6.0 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 0.0 0.0 3.5 1 1
49 1 . . . . . 0.0 0.0 4.0 1 1
50 1 . . . . . 0.0 0.0 6.0 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 6.0 1 1
53 1 . . . . . 0.0 0.0 6.0 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 0.0 0.0 5.0 1 1
56 1 . . . . . 0.0 0.0 6.0 1 1
57 1 . . . . . 0.0 0.0 6.0 1 1
58 1 . . . . . 0.0 0.0 4.0 1 1
59 1 . . . . . 0.0 0.0 6.0 1 1
60 1 . . . . . 0.0 0.0 6.5 1 1
61 1 . . . . . 0.0 0.0 6.0 1 1
62 1 . . . . . 0.0 0.0 6.0 1 1
63 1 . . . . . 0.0 0.0 6.0 1 1
64 1 . . . . . 0.0 0.0 6.0 1 1
65 1 . . . . . 0.0 0.0 6.0 1 1
66 1 . . . . . 0.0 0.0 6.0 1 1
67 1 . . . . . 0.0 0.0 6.0 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 6.5 1 1
70 1 . . . . . 0.0 0.0 5.0 1 1
71 1 . . . . . 0.0 0.0 6.0 1 1
72 1 . . . . . 0.0 0.0 6.0 1 1
73 1 . . . . . 0.0 0.0 6.0 1 1
74 1 . . . . . 0.0 0.0 2.8 1 1
75 1 . . . . . 0.0 0.0 6.5 1 1
76 1 . . . . . 0.0 0.0 5.0 1 1
77 1 . . . . . 0.0 0.0 6.0 1 1
78 1 . . . . . 0.0 0.0 6.0 1 1
79 1 . . . . . 0.0 0.0 6.0 1 1
80 1 . . . . . 0.0 0.0 2.8 1 1
81 1 . . . . . 0.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 5.0 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 5.0 1 1
90 1 . . . . . 0.0 0.0 2.8 1 1
91 1 . . . . . 0.0 0.0 3.5 1 1
92 1 . . . . . 0.0 0.0 5.0 1 1
93 1 . . . . . 0.0 0.0 5.0 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 6.5 1 1
96 1 . . . . . 0.0 0.0 6.0 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 6.5 1 1
99 1 . . . . . 0.0 0.0 6.0 1 1
100 1 . . . . . 0.0 0.0 5.0 1 1
101 1 . . . . . 0.0 0.0 6.0 1 1
102 1 . . . . . 0.0 0.0 2.8 1 1
103 1 . . . . . 0.0 0.0 2.8 1 1
104 1 . . . . . 0.0 0.0 6.0 1 1
105 1 . . . . . 0.0 0.0 3.5 1 1
106 1 . . . . . 0.0 0.0 6.0 1 1
107 1 . . . . . 0.0 0.0 6.0 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 6.0 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 0.0 0.0 6.5 1 1
112 1 . . . . . 0.0 0.0 2.8 1 1
113 1 . . . . . 0.0 0.0 4.0 1 1
114 1 . . . . . 0.0 0.0 5.0 1 1
115 1 . . . . . 0.0 0.0 2.8 1 1
116 1 . . . . . 0.0 0.0 6.0 1 1
117 1 . . . . . 0.0 0.0 6.0 1 1
118 1 . . . . . 0.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 6.0 1 1
120 1 . . . . . 0.0 0.0 6.0 1 1
121 1 . . . . . 0.0 0.0 6.0 1 1
122 1 . . . . . 0.0 0.0 5.0 1 1
123 1 . . . . . 0.0 0.0 6.0 1 1
124 1 . . . . . 0.0 0.0 2.8 1 1
125 1 . . . . . 0.0 0.0 3.5 1 1
126 1 . . . . . 0.0 0.0 2.8 1 1
127 1 . . . . . 0.0 0.0 6.5 1 1
128 1 . . . . . 0.0 0.0 4.0 1 1
129 1 . . . . . 0.0 0.0 2.8 1 1
130 1 . . . . . 0.0 0.0 6.0 1 1
131 1 . . . . . 0.0 0.0 5.0 1 1
132 1 . . . . . 0.0 0.0 5.0 1 1
133 1 . . . . . 0.0 0.0 6.0 1 1
134 1 . . . . . 0.0 0.0 6.0 1 1
135 1 . . . . . 0.0 0.0 6.5 1 1
136 1 . . . . . 0.0 0.0 6.5 1 1
137 1 . . . . . 0.0 0.0 6.5 1 1
138 1 . . . . . 0.0 0.0 6.0 1 1
139 1 . . . . . 0.0 0.0 6.0 1 1
140 1 . . . . . 0.0 0.0 6.0 1 1
141 1 . . . . . 0.0 0.0 6.0 1 1
142 1 . . . . . 0.0 0.0 6.0 1 1
143 1 . . . . . 0.0 0.0 6.5 1 1
144 1 . . . . . 0.0 0.0 6.0 1 1
145 1 . . . . . 0.0 0.0 6.0 1 1
146 1 . . . . . 0.0 0.0 6.0 1 1
147 1 . . . . . 0.0 0.0 2.8 1 1
148 1 . . . . . 0.0 0.0 2.8 1 1
149 1 . . . . . 0.0 0.0 6.0 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 0.0 0.0 6.0 1 1
152 1 . . . . . 0.0 0.0 6.0 1 1
153 1 . . . . . 0.0 0.0 6.0 1 1
154 1 . . . . . 0.0 0.0 5.0 1 1
155 1 . . . . . 0.0 0.0 2.8 1 1
156 1 . . . . . 0.0 0.0 6.0 1 1
157 1 . . . . . 0.0 0.0 3.5 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 6.0 1 1
160 1 . . . . . 0.0 0.0 6.0 1 1
161 1 . . . . . 0.0 0.0 6.5 1 1
162 1 . . . . . 0.0 0.0 6.0 1 1
163 1 . . . . . 0.0 0.0 6.0 1 1
164 1 . . . . . 0.0 0.0 6.0 1 1
165 1 . . . . . 0.0 0.0 6.0 1 1
166 1 . . . . . 0.0 0.0 6.0 1 1
167 1 . . . . . 0.0 0.0 2.8 1 1
168 1 . . . . . 0.0 0.0 6.0 1 1
169 1 . . . . . 0.0 0.0 6.0 1 1
170 1 . . . . . 0.0 0.0 6.0 1 1
171 1 . . . . . 0.0 0.0 6.0 1 1
172 1 . . . . . 0.0 0.0 6.5 1 1
173 1 . . . . . 0.0 0.0 6.5 1 1
174 1 . . . . . 0.0 0.0 6.5 1 1
175 1 . . . . . 0.0 0.0 6.5 1 1
176 1 . . . . . 0.0 0.0 6.5 1 1
177 1 . . . . . 0.0 0.0 6.0 1 1
178 1 . . . . . 0.0 0.0 6.0 1 1
179 1 . . . . . 0.0 0.0 6.0 1 1
180 1 . . . . . 0.0 0.0 6.0 1 1
181 1 . . . . . 0.0 0.0 6.0 1 1
182 1 . . . . . 0.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 2.8 1 1
184 1 . . . . . 0.0 0.0 6.0 1 1
185 1 . . . . . 0.0 0.0 6.0 1 1
186 1 . . . . . 0.0 0.0 6.0 1 1
187 1 . . . . . 0.0 0.0 5.0 1 1
188 1 . . . . . 0.0 0.0 6.0 1 1
189 1 . . . . . 0.0 0.0 6.0 1 1
190 1 . . . . . 0.0 0.0 6.0 1 1
191 1 . . . . . 0.0 0.0 6.0 1 1
192 1 . . . . . 0.0 0.0 6.0 1 1
193 1 . . . . . 0.0 0.0 6.0 1 1
194 1 . . . . . 0.0 0.0 4.0 1 1
195 1 . . . . . 0.0 0.0 6.0 1 1
196 1 . . . . . 0.0 0.0 6.0 1 1
197 1 . . . . . 0.0 0.0 4.0 1 1
198 1 . . . . . 0.0 0.0 4.0 1 1
199 1 . . . . . 0.0 0.0 6.0 1 1
200 1 . . . . . 0.0 0.0 2.8 1 1
201 1 . . . . . 0.0 0.0 6.0 1 1
202 1 . . . . . 0.0 0.0 6.0 1 1
203 1 . . . . . 0.0 0.0 6.0 1 1
204 1 . . . . . 0.0 0.0 6.0 1 1
205 1 . . . . . 0.0 0.0 6.0 1 1
206 1 . . . . . 0.0 0.0 6.0 1 1
207 1 . . . . . 0.0 0.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
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1126 1 . . . 1 2
1127 1 . . . 1 2
1128 1 . . . 1 2
1129 1 . . . 1 2
1130 1 . . . 1 2
1131 1 . . . 1 2
1132 1 . . . 1 2
1133 1 . . . 1 2
1134 1 . . . 1 2
1135 1 . . . 1 2
1136 1 . . . 1 2
1137 1 . . . 1 2
1138 1 . . . 1 2
1139 1 . . . 1 2
1140 1 . . . 1 2
1141 1 . . . 1 2
1142 1 . . . 1 2
1143 1 . . . 1 2
1144 1 . . . 1 2
1145 1 . . . 1 2
1146 1 . . . 1 2
1147 1 . . . 1 2
1148 1 . . . 1 2
1149 1 . . . 1 2
1150 1 . . . 1 2
1151 1 . . . 1 2
1152 1 . . . 1 2
1153 1 . . . 1 2
1154 1 . . . 1 2
1155 1 . . . 1 2
1156 1 . . . 1 2
1157 1 . . . 1 2
1158 1 . . . 1 2
1159 1 . . . 1 2
1160 1 . . . 1 2
1161 1 . . . 1 2
1162 1 . . . 1 2
1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 1 . . . 1 2
1429 1 . . . 1 2
1430 1 . . . 1 2
1431 1 . . . 1 2
1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
1468 1 . . . 1 2
1469 1 . . . 1 2
1470 1 . . . 1 2
1471 1 . . . 1 2
1472 1 . . . 1 2
1473 1 . . . 1 2
1474 1 . . . 1 2
1475 1 . . . 1 2
1476 1 . . . 1 2
1477 1 . . . 1 2
1478 1 . . . 1 2
1479 1 . . . 1 2
1480 1 . . . 1 2
1481 1 . . . 1 2
1482 1 . . . 1 2
1483 1 . . . 1 2
1484 1 . . . 1 2
1485 1 . . . 1 2
1486 1 . . . 1 2
1487 1 . . . 1 2
1488 1 . . . 1 2
1489 1 . . . 1 2
1490 1 . . . 1 2
1491 1 . . . 1 2
1492 1 . . . 1 2
1493 1 . . . 1 2
1494 1 . . . 1 2
1495 1 . . . 1 2
1496 1 . . . 1 2
1497 1 . . . 1 2
1498 1 . . . 1 2
1499 1 . . . 1 2
1500 1 . . . 1 2
1501 1 . . . 1 2
1502 1 . . . 1 2
1503 1 . . . 1 2
1504 1 . . . 1 2
1505 1 . . . 1 2
1506 1 . . . 1 2
1507 1 . . . 1 2
1508 1 . . . 1 2
1509 1 . . . 1 2
1510 1 . . . 1 2
1511 1 . . . 1 2
1512 1 . . . 1 2
1513 1 . . . 1 2
1514 1 . . . 1 2
1515 1 . . . 1 2
1516 1 . . . 1 2
1517 1 . . . 1 2
1518 1 . . . 1 2
1519 1 . . . 1 2
1520 1 . . . 1 2
1521 1 . . . 1 2
1522 1 . . . 1 2
1523 1 . . . 1 2
1524 1 . . . 1 2
1525 1 . . . 1 2
1526 1 . . . 1 2
1527 1 . . . 1 2
1528 1 . . . 1 2
1529 1 . . . 1 2
1530 1 . . . 1 2
1531 1 . . . 1 2
1532 1 . . . 1 2
1533 1 . . . 1 2
1534 1 . . . 1 2
1535 1 . . . 1 2
1536 1 . . . 1 2
1537 1 . . . 1 2
1538 1 . . . 1 2
1539 1 . . . 1 2
1540 1 . . . 1 2
1541 1 . . . 1 2
1542 1 . . . 1 2
1543 1 . . . 1 2
1544 1 . . . 1 2
1545 1 . . . 1 2
1546 1 . . . 1 2
1547 1 . . . 1 2
1548 1 . . . 1 2
1549 1 . . . 1 2
1550 1 . . . 1 2
1551 1 . . . 1 2
1552 1 . . . 1 2
1553 1 . . . 1 2
1554 1 . . . 1 2
1555 1 . . . 1 2
1556 1 . . . 1 2
1557 1 . . . 1 2
1558 1 . . . 1 2
1559 1 . . . 1 2
1560 1 . . . 1 2
1561 1 . . . 1 2
1562 1 . . . 1 2
1563 1 . . . 1 2
1564 1 . . . 1 2
1565 1 . . . 1 2
1566 1 . . . 1 2
1567 1 . . . 1 2
1568 1 . . . 1 2
1569 1 . . . 1 2
1570 1 . . . 1 2
1571 1 . . . 1 2
1572 1 . . . 1 2
1573 1 . . . 1 2
1574 1 . . . 1 2
1575 1 . . . 1 2
1576 1 . . . 1 2
1577 1 . . . 1 2
1578 1 . . . 1 2
1579 1 . . . 1 2
1580 1 . . . 1 2
1581 1 . . . 1 2
1582 1 . . . 1 2
1583 1 . . . 1 2
1584 1 . . . 1 2
1585 1 . . . 1 2
1586 1 . . . 1 2
1587 1 . . . 1 2
1588 1 . . . 1 2
1589 1 . . . 1 2
1590 1 . . . 1 2
1591 1 . . . 1 2
1592 1 . . . 1 2
1593 1 . . . 1 2
1594 1 . . . 1 2
1595 1 . . . 1 2
1596 1 . . . 1 2
1597 1 . . . 1 2
1598 1 . . . 1 2
1599 1 . . . 1 2
1600 1 . . . 1 2
1601 1 . . . 1 2
1602 1 . . . 1 2
1603 1 . . . 1 2
1604 1 . . . 1 2
1605 1 . . . 1 2
1606 1 . . . 1 2
1607 1 . . . 1 2
1608 1 . . . 1 2
1609 1 . . . 1 2
1610 1 . . . 1 2
1611 1 . . . 1 2
1612 1 . . . 1 2
1613 1 . . . 1 2
1614 1 . . . 1 2
1615 1 . . . 1 2
1616 1 . . . 1 2
1617 1 . . . 1 2
1618 1 . . . 1 2
1619 1 . . . 1 2
1620 1 . . . 1 2
1621 1 . . . 1 2
1622 1 . . . 1 2
1623 1 . . . 1 2
1624 1 . . . 1 2
1625 1 . . . 1 2
1626 1 . . . 1 2
1627 1 . . . 1 2
1628 1 . . . 1 2
1629 1 . . . 1 2
1630 1 . . . 1 2
1631 1 . . . 1 2
1632 1 . . . 1 2
1633 1 . . . 1 2
1634 1 . . . 1 2
1635 1 . . . 1 2
1636 1 . . . 1 2
1637 1 . . . 1 2
1638 1 . . . 1 2
1639 1 . . . 1 2
1640 1 . . . 1 2
1641 1 . . . 1 2
1642 1 . . . 1 2
1643 1 . . . 1 2
1644 1 . . . 1 2
1645 1 . . . 1 2
1646 1 . . . 1 2
1647 1 . . . 1 2
1648 1 . . . 1 2
1649 1 . . . 1 2
1650 1 . . . 1 2
1651 1 . . . 1 2
1652 1 . . . 1 2
1653 1 . . . 1 2
1654 1 . . . 1 2
1655 1 . . . 1 2
1656 1 . . . 1 2
1657 1 . . . 1 2
1658 1 . . . 1 2
1659 1 . . . 1 2
1660 1 . . . 1 2
1661 1 . . . 1 2
1662 1 . . . 1 2
1663 1 . . . 1 2
1664 1 . . . 1 2
1665 1 . . . 1 2
1666 1 . . . 1 2
1667 1 . . . 1 2
1668 1 . . . 1 2
1669 1 . . . 1 2
1670 1 . . . 1 2
1671 1 . . . 1 2
1672 1 . . . 1 2
1673 1 . . . 1 2
1674 1 . . . 1 2
1675 1 . . . 1 2
1676 1 . . . 1 2
1677 1 . . . 1 2
1678 1 . . . 1 2
1679 1 . . . 1 2
1680 1 . . . 1 2
1681 1 . . . 1 2
1682 1 . . . 1 2
1683 1 . . . 1 2
1684 1 . . . 1 2
1685 1 . . . 1 2
1686 1 . . . 1 2
1687 1 . . . 1 2
1688 1 . . . 1 2
1689 1 . . . 1 2
1690 1 . . . 1 2
1691 1 . . . 1 2
1692 1 . . . 1 2
1693 1 . . . 1 2
1694 1 . . . 1 2
1695 1 . . . 1 2
1696 1 . . . 1 2
1697 1 . . . 1 2
1698 1 . . . 1 2
1699 1 . . . 1 2
1700 1 . . . 1 2
1701 1 . . . 1 2
1702 1 . . . 1 2
1703 1 . . . 1 2
1704 1 . . . 1 2
1705 1 . . . 1 2
1706 1 . . . 1 2
1707 1 . . . 1 2
1708 1 . . . 1 2
1709 1 . . . 1 2
1710 1 . . . 1 2
1711 1 . . . 1 2
1712 1 . . . 1 2
1713 1 . . . 1 2
1714 1 . . . 1 2
1715 1 . . . 1 2
1716 1 . . . 1 2
1717 1 . . . 1 2
1718 1 . . . 1 2
1719 1 . . . 1 2
1720 1 . . . 1 2
1721 1 . . . 1 2
1722 1 . . . 1 2
1723 1 . . . 1 2
1724 1 . . . 1 2
1725 1 . . . 1 2
1726 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 11 LEU H . 53 . HN 1 2
1 1 2 1 1 11 LEU HA . 53 . HA 1 2
2 1 1 1 1 11 LEU H . 53 . HN 1 2
2 1 2 1 1 11 LEU HG . 53 . HG 1 2
3 1 1 1 1 11 LEU H . 53 . HN 1 2
3 1 2 1 1 12 LYS H . 54 . HN 1 2
4 1 1 1 1 11 LEU HG . 53 . HG 1 2
4 1 2 1 1 36 ASN HA . 78 . HA 1 2
5 1 1 1 1 11 LEU HA . 53 . HA 1 2
5 1 2 1 1 11 LEU MD2 . 53 . HD2# 1 2
6 1 1 1 1 11 LEU MD2 . 53 . HD2# 1 2
6 1 2 1 1 24 TYR HA . 66 . HA 1 2
7 1 1 1 1 11 LEU MD2 . 53 . HD2# 1 2
7 1 2 1 1 31 THR HB . 73 . HB 1 2
8 1 1 1 1 11 LEU MD2 . 53 . HD2# 1 2
8 1 2 1 1 36 ASN HA . 78 . HA 1 2
9 1 1 1 1 11 LEU MD2 . 53 . HD2# 1 2
9 1 2 1 1 37 GLN HA . 79 . HA 1 2
10 1 1 1 1 11 LEU MD1 . 53 . HD1# 1 2
10 1 2 1 1 24 TYR HA . 66 . HA 1 2
11 1 1 1 1 11 LEU MD1 . 53 . HD1# 1 2
11 1 2 1 1 24 TYR HB3 . 66 . HB1 1 2
12 1 1 1 1 11 LEU MD1 . 53 . HD1# 1 2
12 1 2 1 1 25 CYS HA . 67 . HA 1 2
13 1 1 1 1 11 LEU MD1 . 53 . HD1# 1 2
13 1 2 1 1 36 ASN HA . 78 . HA 1 2
14 1 1 1 1 11 LEU H . 53 . HN 1 2
14 1 2 1 1 11 LEU QD . 53 . HD# 1 2
15 1 1 1 1 11 LEU HA . 53 . HA 1 2
15 1 2 1 1 11 LEU QD . 53 . HD# 1 2
16 1 1 1 1 12 LYS H . 54 . HN 1 2
16 1 2 1 1 12 LYS HA . 54 . HA 1 2
17 1 1 1 1 12 LYS H . 54 . HN 1 2
17 1 2 1 1 37 GLN HA . 79 . HA 1 2
18 1 1 1 1 12 LYS HA . 54 . HA 1 2
18 1 2 1 1 12 LYS QD . 54 . HD# 1 2
19 1 1 1 1 12 LYS HA . 54 . HA 1 2
19 1 2 1 1 12 LYS QE . 54 . HE# 1 2
20 1 1 1 1 12 LYS HA . 54 . HA 1 2
20 1 2 1 1 13 GLY H . 55 . HN 1 2
21 1 1 1 1 12 LYS HA . 54 . HA 1 2
21 1 2 1 1 16 VAL HB . 58 . HB 1 2
22 1 1 1 1 13 GLY H . 55 . HN 1 2
22 1 2 1 1 14 PRO HA . 56 . HA 1 2
23 1 1 1 1 14 PRO HA . 56 . HA 1 2
23 1 2 1 1 15 ASN H . 57 . HN 1 2
24 1 1 1 1 15 ASN HB2 . 57 . HB2 1 2
24 1 2 1 1 29 TRP HD1 . 71 . HD1 1 2
25 1 1 1 1 15 ASN HB3 . 57 . HB1 1 2
25 1 2 1 1 26 CYS HB2 . 68 . HB2 1 2
26 1 1 1 1 15 ASN HB3 . 57 . HB1 1 2
26 1 2 1 1 26 CYS HB3 . 68 . HB1 1 2
27 1 1 1 1 15 ASN HB3 . 57 . HB1 1 2
27 1 2 1 1 29 TRP HB3 . 71 . HB1 1 2
28 1 1 1 1 15 ASN HB3 . 57 . HB1 1 2
28 1 2 1 1 29 TRP HB2 . 71 . HB2 1 2
29 1 1 1 1 15 ASN HB3 . 57 . HB1 1 2
29 1 2 1 1 29 TRP HD1 . 71 . HD1 1 2
30 1 1 1 1 15 ASN HD22 . 57 . HD22 1 2
30 1 2 1 1 29 TRP HZ3 . 71 . HZ3 1 2
31 1 1 1 1 15 ASN HD22 . 57 . HD22 1 2
31 1 2 1 1 39 ILE HA . 81 . HA 1 2
32 1 1 1 1 15 ASN HD21 . 57 . HD21 1 2
32 1 2 1 1 29 TRP HZ3 . 71 . HZ3 1 2
33 1 1 1 1 15 ASN HD21 . 57 . HD21 1 2
33 1 2 1 1 39 ILE HA . 81 . HA 1 2
34 1 1 1 1 14 PRO HA . 56 . HA 1 2
34 1 2 1 1 16 VAL H . 58 . HN 1 2
35 1 1 1 1 15 ASN H . 57 . HN 1 2
35 1 2 1 1 16 VAL H . 58 . HN 1 2
36 1 1 1 1 15 ASN HA . 57 . HA 1 2
36 1 2 1 1 16 VAL H . 58 . HN 1 2
37 1 1 1 1 15 ASN HB2 . 57 . HB2 1 2
37 1 2 1 1 16 VAL H . 58 . HN 1 2
38 1 1 1 1 16 VAL H . 58 . HN 1 2
38 1 2 1 1 16 VAL HB . 58 . HB 1 2
39 1 1 1 1 16 VAL H . 58 . HN 1 2
39 1 2 1 1 17 CYS H . 59 . HN 1 2
40 1 1 1 1 16 VAL H . 58 . HN 1 2
40 1 2 1 1 25 CYS HA . 67 . HA 1 2
41 1 1 1 1 16 VAL H . 58 . HN 1 2
41 1 2 1 1 26 CYS H . 68 . HN 1 2
42 1 1 1 1 16 VAL H . 58 . HN 1 2
42 1 2 1 1 38 CYS HB2 . 80 . HB2 1 2
43 1 1 1 1 11 LEU MD1 . 53 . HD1# 1 2
43 1 2 1 1 16 VAL HA . 58 . HA 1 2
44 1 1 1 1 11 LEU QD . 53 . HD# 1 2
44 1 2 1 1 16 VAL HA . 58 . HA 1 2
45 1 1 1 1 16 VAL HA . 58 . HA 1 2
45 1 2 1 1 17 CYS H . 59 . HN 1 2
46 1 1 1 1 16 VAL HA . 58 . HA 1 2
46 1 2 1 1 17 CYS HA . 59 . HA 1 2
47 1 1 1 1 16 VAL HA . 58 . HA 1 2
47 1 2 1 1 25 CYS HA . 67 . HA 1 2
48 1 1 1 1 16 VAL HA . 58 . HA 1 2
48 1 2 1 1 25 CYS HB3 . 67 . HB1 1 2
49 1 1 1 1 16 VAL HA . 58 . HA 1 2
49 1 2 1 1 25 CYS HB2 . 67 . HB2 1 2
50 1 1 1 1 16 VAL HA . 58 . HA 1 2
50 1 2 1 1 26 CYS H . 68 . HN 1 2
51 1 1 1 1 16 VAL HB . 58 . HB 1 2
51 1 2 1 1 17 CYS H . 59 . HN 1 2
52 1 1 1 1 17 CYS H . 59 . HN 1 2
52 1 2 1 1 18 GLY H . 60 . HN 1 2
53 1 1 1 1 17 CYS H . 59 . HN 1 2
53 1 2 1 1 24 TYR H . 66 . HN 1 2
54 1 1 1 1 17 CYS H . 59 . HN 1 2
54 1 2 1 1 25 CYS HA . 67 . HA 1 2
55 1 1 1 1 17 CYS H . 59 . HN 1 2
55 1 2 1 1 25 CYS HB3 . 67 . HB1 1 2
56 1 1 1 1 17 CYS H . 59 . HN 1 2
56 1 2 1 1 26 CYS H . 68 . HN 1 2
57 1 1 1 1 17 CYS H . 59 . HN 1 2
57 1 2 1 1 26 CYS HA . 68 . HA 1 2
58 1 1 1 1 17 CYS HA . 59 . HA 1 2
58 1 2 1 1 17 CYS HB3 . 59 . HB1 1 2
59 1 1 1 1 17 CYS HB2 . 59 . HB2 1 2
59 1 2 1 1 26 CYS HA . 68 . HA 1 2
60 1 1 1 1 17 CYS HB2 . 59 . HB2 1 2
60 1 2 1 1 27 PRO HD2 . 69 . HD2 1 2
61 1 1 1 1 17 CYS HB2 . 59 . HB2 1 2
61 1 2 1 1 27 PRO HD3 . 69 . HD1 1 2
62 1 1 1 1 17 CYS HB3 . 59 . HB1 1 2
62 1 2 1 1 26 CYS HA . 68 . HA 1 2
63 1 1 1 1 17 CYS HB3 . 59 . HB1 1 2
63 1 2 1 1 27 PRO HD2 . 69 . HD2 1 2
64 1 1 1 1 17 CYS HB3 . 59 . HB1 1 2
64 1 2 1 1 27 PRO HD3 . 69 . HD1 1 2
65 1 1 1 1 17 CYS HA . 59 . HA 1 2
65 1 2 1 1 18 GLY H . 60 . HN 1 2
66 1 1 1 1 17 CYS HB2 . 59 . HB2 1 2
66 1 2 1 1 18 GLY H . 60 . HN 1 2
67 1 1 1 1 17 CYS HB3 . 59 . HB1 1 2
67 1 2 1 1 18 GLY H . 60 . HN 1 2
68 1 1 1 1 18 GLY H . 60 . HN 1 2
68 1 2 1 1 24 TYR QD . 66 . HD# 1 2
69 1 1 1 1 18 GLY H . 60 . HN 1 2
69 1 2 1 1 26 CYS HA . 68 . HA 1 2
70 1 1 1 1 18 GLY HA3 . 60 . HA1 1 2
70 1 2 1 1 22 ASN H . 64 . HN 1 2
71 1 1 1 1 18 GLY HA3 . 60 . HA1 1 2
71 1 2 1 1 23 ALA HA . 65 . HA 1 2
72 1 1 1 1 18 GLY HA3 . 60 . HA1 1 2
72 1 2 1 1 23 ALA MB . 65 . HB# 1 2
73 1 1 1 1 18 GLY HA3 . 60 . HA1 1 2
73 1 2 1 1 24 TYR H . 66 . HN 1 2
74 1 1 1 1 18 GLY HA3 . 60 . HA1 1 2
74 1 2 1 1 24 TYR QD . 66 . HD# 1 2
75 1 1 1 1 17 CYS HB3 . 59 . HB1 1 2
75 1 2 1 1 18 GLY HA2 . 60 . HA2 1 2
76 1 1 1 1 18 GLY H . 60 . HN 1 2
76 1 2 1 1 18 GLY HA2 . 60 . HA2 1 2
77 1 1 1 1 18 GLY HA2 . 60 . HA2 1 2
77 1 2 1 1 22 ASN H . 64 . HN 1 2
78 1 1 1 1 18 GLY HA2 . 60 . HA2 1 2
78 1 2 1 1 23 ALA HA . 65 . HA 1 2
79 1 1 1 1 18 GLY HA2 . 60 . HA2 1 2
79 1 2 1 1 23 ALA MB . 65 . HB# 1 2
80 1 1 1 1 18 GLY HA2 . 60 . HA2 1 2
80 1 2 1 1 24 TYR H . 66 . HN 1 2
81 1 1 1 1 18 GLY HA2 . 60 . HA2 1 2
81 1 2 1 1 24 TYR QD . 66 . HD# 1 2
82 1 1 1 1 18 GLY H . 60 . HN 1 2
82 1 2 1 1 19 SER H . 61 . HN 1 2
83 1 1 1 1 18 GLY HA3 . 60 . HA1 1 2
83 1 2 1 1 19 SER H . 61 . HN 1 2
84 1 1 1 1 18 GLY HA2 . 60 . HA2 1 2
84 1 2 1 1 19 SER H . 61 . HN 1 2
85 1 1 1 1 19 SER H . 61 . HN 1 2
85 1 2 1 1 19 SER HB2 . 61 . HB2 1 2
86 1 1 1 1 19 SER H . 61 . HN 1 2
86 1 2 1 1 20 ARG H . 62 . HN 1 2
87 1 1 1 1 19 SER H . 61 . HN 1 2
87 1 2 1 1 21 TYR H . 63 . HN 1 2
88 1 1 1 1 19 SER H . 61 . HN 1 2
88 1 2 1 1 22 ASN H . 64 . HN 1 2
89 1 1 1 1 19 SER H . 61 . HN 1 2
89 1 2 1 1 22 ASN HB3 . 64 . HB1 1 2
90 1 1 1 1 19 SER H . 61 . HN 1 2
90 1 2 1 1 22 ASN HB2 . 64 . HB2 1 2
91 1 1 1 1 19 SER H . 61 . HN 1 2
91 1 2 1 1 23 ALA MB . 65 . HB# 1 2
92 1 1 1 1 19 SER H . 61 . HN 1 2
92 1 2 1 1 24 TYR H . 66 . HN 1 2
93 1 1 1 1 19 SER H . 61 . HN 1 2
93 1 2 1 1 24 TYR QD . 66 . HD# 1 2
94 1 1 1 1 19 SER H . 61 . HN 1 2
94 1 2 1 1 24 TYR QE . 66 . HE# 1 2
95 1 1 1 1 19 SER HA . 61 . HA 1 2
95 1 2 1 1 19 SER HB2 . 61 . HB2 1 2
96 1 1 1 1 19 SER HA . 61 . HA 1 2
96 1 2 1 1 19 SER HB3 . 61 . HB1 1 2
97 1 1 1 1 19 SER HA . 61 . HA 1 2
97 1 2 1 1 20 ARG QG . 62 . HG# 1 2
98 1 1 1 1 19 SER HB2 . 61 . HB2 1 2
98 1 2 1 1 20 ARG QG . 62 . HG# 1 2
99 1 1 1 1 19 SER HB3 . 61 . HB1 1 2
99 1 2 1 1 20 ARG QG . 62 . HG# 1 2
100 1 1 1 1 19 SER HA . 61 . HA 1 2
100 1 2 1 1 20 ARG H . 62 . HN 1 2
101 1 1 1 1 19 SER HB3 . 61 . HB1 1 2
101 1 2 1 1 20 ARG H . 62 . HN 1 2
102 1 1 1 1 20 ARG H . 62 . HN 1 2
102 1 2 1 1 20 ARG QG . 62 . HG# 1 2
103 1 1 1 1 20 ARG H . 62 . HN 1 2
103 1 2 1 1 21 TYR HB2 . 63 . HB2 1 2
104 1 1 1 1 20 ARG HA . 62 . HA 1 2
104 1 2 1 1 20 ARG HG3 . 62 . HG1 1 2
105 1 1 1 1 20 ARG HA . 62 . HA 1 2
105 1 2 1 1 20 ARG QG . 62 . HG# 1 2
106 1 1 1 1 20 ARG HA . 62 . HA 1 2
106 1 2 1 1 21 TYR HA . 63 . HA 1 2
107 1 1 1 1 20 ARG HA . 62 . HA 1 2
107 1 2 1 1 21 TYR QD . 63 . HD# 1 2
108 1 1 1 1 20 ARG QG . 62 . HG# 1 2
108 1 2 1 1 21 TYR HA . 63 . HA 1 2
109 1 1 1 1 20 ARG QG . 62 . HG# 1 2
109 1 2 1 1 21 TYR QD . 63 . HD# 1 2
110 1 1 1 1 20 ARG QG . 62 . HG# 1 2
110 1 2 1 1 21 TYR QE . 63 . HE# 1 2
111 1 1 1 1 20 ARG H . 62 . HN 1 2
111 1 2 1 1 20 ARG QD . 62 . HD# 1 2
112 1 1 1 1 20 ARG HA . 62 . HA 1 2
112 1 2 1 1 20 ARG QD . 62 . HD# 1 2
113 1 1 1 1 20 ARG QD . 62 . HD# 1 2
113 1 2 1 1 20 ARG HG2 . 62 . HG2 1 2
114 1 1 1 1 20 ARG QD . 62 . HD# 1 2
114 1 2 1 1 21 TYR QE . 63 . HE# 1 2
115 1 1 1 1 19 SER HB3 . 61 . HB1 1 2
115 1 2 1 1 21 TYR H . 63 . HN 1 2
116 1 1 1 1 20 ARG H . 62 . HN 1 2
116 1 2 1 1 21 TYR H . 63 . HN 1 2
117 1 1 1 1 20 ARG QG . 62 . HG# 1 2
117 1 2 1 1 21 TYR H . 63 . HN 1 2
118 1 1 1 1 20 ARG QD . 62 . HD# 1 2
118 1 2 1 1 21 TYR H . 63 . HN 1 2
119 1 1 1 1 21 TYR H . 63 . HN 1 2
119 1 2 1 1 21 TYR HB2 . 63 . HB2 1 2
120 1 1 1 1 21 TYR H . 63 . HN 1 2
120 1 2 1 1 21 TYR HB3 . 63 . HB1 1 2
121 1 1 1 1 21 TYR H . 63 . HN 1 2
121 1 2 1 1 22 ASN HA . 64 . HA 1 2
122 1 1 1 1 21 TYR H . 63 . HN 1 2
122 1 2 1 1 22 ASN HB3 . 64 . HB1 1 2
123 1 1 1 1 21 TYR HA . 63 . HA 1 2
123 1 2 1 1 21 TYR QD . 63 . HD# 1 2
124 1 1 1 1 21 TYR HA . 63 . HA 1 2
124 1 2 1 1 21 TYR QE . 63 . HE# 1 2
125 1 1 1 1 20 ARG QG . 62 . HG# 1 2
125 1 2 1 1 21 TYR HB2 . 63 . HB2 1 2
126 1 1 1 1 21 TYR HA . 63 . HA 1 2
126 1 2 1 1 21 TYR HB2 . 63 . HB2 1 2
127 1 1 1 1 21 TYR HB2 . 63 . HB2 1 2
127 1 2 1 1 21 TYR QD . 63 . HD# 1 2
128 1 1 1 1 20 ARG QG . 62 . HG# 1 2
128 1 2 1 1 21 TYR HB3 . 63 . HB1 1 2
129 1 1 1 1 21 TYR HA . 63 . HA 1 2
129 1 2 1 1 21 TYR HB3 . 63 . HB1 1 2
130 1 1 1 1 21 TYR HB3 . 63 . HB1 1 2
130 1 2 1 1 21 TYR QD . 63 . HD# 1 2
131 1 1 1 1 19 SER HB3 . 61 . HB1 1 2
131 1 2 1 1 22 ASN H . 64 . HN 1 2
132 1 1 1 1 20 ARG H . 62 . HN 1 2
132 1 2 1 1 22 ASN H . 64 . HN 1 2
133 1 1 1 1 20 ARG QG . 62 . HG# 1 2
133 1 2 1 1 22 ASN H . 64 . HN 1 2
134 1 1 1 1 21 TYR H . 63 . HN 1 2
134 1 2 1 1 22 ASN H . 64 . HN 1 2
135 1 1 1 1 21 TYR HA . 63 . HA 1 2
135 1 2 1 1 22 ASN H . 64 . HN 1 2
136 1 1 1 1 21 TYR HB3 . 63 . HB1 1 2
136 1 2 1 1 22 ASN H . 64 . HN 1 2
137 1 1 1 1 21 TYR QD . 63 . HD# 1 2
137 1 2 1 1 22 ASN H . 64 . HN 1 2
138 1 1 1 1 22 ASN H . 64 . HN 1 2
138 1 2 1 1 22 ASN HA . 64 . HA 1 2
139 1 1 1 1 22 ASN H . 64 . HN 1 2
139 1 2 1 1 22 ASN HB3 . 64 . HB1 1 2
140 1 1 1 1 22 ASN H . 64 . HN 1 2
140 1 2 1 1 22 ASN HB2 . 64 . HB2 1 2
141 1 1 1 1 22 ASN H . 64 . HN 1 2
141 1 2 1 1 23 ALA MB . 65 . HB# 1 2
142 1 1 1 1 21 TYR HB3 . 63 . HB1 1 2
142 1 2 1 1 22 ASN HA . 64 . HA 1 2
143 1 1 1 1 22 ASN HA . 64 . HA 1 2
143 1 2 1 1 22 ASN HB3 . 64 . HB1 1 2
144 1 1 1 1 22 ASN HA . 64 . HA 1 2
144 1 2 1 1 22 ASN HB2 . 64 . HB2 1 2
145 1 1 1 1 18 GLY HA3 . 60 . HA1 1 2
145 1 2 1 1 23 ALA H . 65 . HN 1 2
146 1 1 1 1 20 ARG HA . 62 . HA 1 2
146 1 2 1 1 23 ALA H . 65 . HN 1 2
147 1 1 1 1 21 TYR H . 63 . HN 1 2
147 1 2 1 1 23 ALA H . 65 . HN 1 2
148 1 1 1 1 21 TYR HA . 63 . HA 1 2
148 1 2 1 1 23 ALA H . 65 . HN 1 2
149 1 1 1 1 21 TYR HB3 . 63 . HB1 1 2
149 1 2 1 1 23 ALA H . 65 . HN 1 2
150 1 1 1 1 22 ASN H . 64 . HN 1 2
150 1 2 1 1 23 ALA H . 65 . HN 1 2
151 1 1 1 1 22 ASN HA . 64 . HA 1 2
151 1 2 1 1 23 ALA H . 65 . HN 1 2
152 1 1 1 1 22 ASN HB3 . 64 . HB1 1 2
152 1 2 1 1 23 ALA H . 65 . HN 1 2
153 1 1 1 1 22 ASN HB2 . 64 . HB2 1 2
153 1 2 1 1 23 ALA H . 65 . HN 1 2
154 1 1 1 1 23 ALA H . 65 . HN 1 2
154 1 2 1 1 23 ALA MB . 65 . HB# 1 2
155 1 1 1 1 23 ALA H . 65 . HN 1 2
155 1 2 1 1 24 TYR H . 66 . HN 1 2
156 1 1 1 1 23 ALA H . 65 . HN 1 2
156 1 2 1 1 24 TYR QD . 66 . HD# 1 2
157 1 1 1 1 23 ALA HA . 65 . HA 1 2
157 1 2 1 1 24 TYR QD . 66 . HD# 1 2
158 1 1 1 1 16 VAL HA . 58 . HA 1 2
158 1 2 1 1 23 ALA MB . 65 . HB# 1 2
159 1 1 1 1 16 VAL HB . 58 . HB 1 2
159 1 2 1 1 23 ALA MB . 65 . HB# 1 2
160 1 1 1 1 17 CYS H . 59 . HN 1 2
160 1 2 1 1 23 ALA MB . 65 . HB# 1 2
161 1 1 1 1 18 GLY H . 60 . HN 1 2
161 1 2 1 1 23 ALA MB . 65 . HB# 1 2
162 1 1 1 1 19 SER HA . 61 . HA 1 2
162 1 2 1 1 23 ALA MB . 65 . HB# 1 2
163 1 1 1 1 20 ARG HA . 62 . HA 1 2
163 1 2 1 1 23 ALA MB . 65 . HB# 1 2
164 1 1 1 1 21 TYR H . 63 . HN 1 2
164 1 2 1 1 23 ALA MB . 65 . HB# 1 2
165 1 1 1 1 21 TYR HA . 63 . HA 1 2
165 1 2 1 1 23 ALA MB . 65 . HB# 1 2
166 1 1 1 1 23 ALA MB . 65 . HB# 1 2
166 1 2 1 1 24 TYR H . 66 . HN 1 2
167 1 1 1 1 23 ALA MB . 65 . HB# 1 2
167 1 2 1 1 24 TYR HA . 66 . HA 1 2
168 1 1 1 1 23 ALA MB . 65 . HB# 1 2
168 1 2 1 1 24 TYR QD . 66 . HD# 1 2
169 1 1 1 1 23 ALA MB . 65 . HB# 1 2
169 1 2 1 1 25 CYS H . 67 . HN 1 2
170 1 1 1 1 23 ALA MB . 65 . HB# 1 2
170 1 2 1 1 25 CYS HA . 67 . HA 1 2
171 1 1 1 1 17 CYS HB2 . 59 . HB2 1 2
171 1 2 1 1 24 TYR H . 66 . HN 1 2
172 1 1 1 1 17 CYS HB3 . 59 . HB1 1 2
172 1 2 1 1 24 TYR H . 66 . HN 1 2
173 1 1 1 1 23 ALA HA . 65 . HA 1 2
173 1 2 1 1 24 TYR H . 66 . HN 1 2
174 1 1 1 1 24 TYR H . 66 . HN 1 2
174 1 2 1 1 24 TYR QD . 66 . HD# 1 2
175 1 1 1 1 24 TYR H . 66 . HN 1 2
175 1 2 1 1 25 CYS HA . 67 . HA 1 2
176 1 1 1 1 24 TYR H . 66 . HN 1 2
176 1 2 1 1 26 CYS H . 68 . HN 1 2
177 1 1 1 1 24 TYR QD . 66 . HD# 1 2
177 1 2 1 1 26 CYS HA . 68 . HA 1 2
178 1 1 1 1 17 CYS HA . 59 . HA 1 2
178 1 2 1 1 24 TYR QE . 66 . HE# 1 2
179 1 1 1 1 17 CYS HB2 . 59 . HB2 1 2
179 1 2 1 1 24 TYR QE . 66 . HE# 1 2
180 1 1 1 1 17 CYS HB3 . 59 . HB1 1 2
180 1 2 1 1 24 TYR QE . 66 . HE# 1 2
181 1 1 1 1 18 GLY H . 60 . HN 1 2
181 1 2 1 1 24 TYR QE . 66 . HE# 1 2
182 1 1 1 1 18 GLY HA3 . 60 . HA1 1 2
182 1 2 1 1 24 TYR QE . 66 . HE# 1 2
183 1 1 1 1 18 GLY HA2 . 60 . HA2 1 2
183 1 2 1 1 24 TYR QE . 66 . HE# 1 2
184 1 1 1 1 23 ALA HA . 65 . HA 1 2
184 1 2 1 1 24 TYR QE . 66 . HE# 1 2
185 1 1 1 1 24 TYR H . 66 . HN 1 2
185 1 2 1 1 24 TYR QE . 66 . HE# 1 2
186 1 1 1 1 24 TYR QE . 66 . HE# 1 2
186 1 2 1 1 27 PRO HG3 . 69 . HG1 1 2
187 1 1 1 1 24 TYR QE . 66 . HE# 1 2
187 1 2 1 1 27 PRO HD2 . 69 . HD2 1 2
188 1 1 1 1 11 LEU QD . 53 . HD# 1 2
188 1 2 1 1 25 CYS H . 67 . HN 1 2
189 1 1 1 1 16 VAL HA . 58 . HA 1 2
189 1 2 1 1 25 CYS H . 67 . HN 1 2
190 1 1 1 1 24 TYR H . 66 . HN 1 2
190 1 2 1 1 25 CYS H . 67 . HN 1 2
191 1 1 1 1 24 TYR HA . 66 . HA 1 2
191 1 2 1 1 25 CYS H . 67 . HN 1 2
192 1 1 1 1 24 TYR HB3 . 66 . HB1 1 2
192 1 2 1 1 25 CYS H . 67 . HN 1 2
193 1 1 1 1 24 TYR QD . 66 . HD# 1 2
193 1 2 1 1 25 CYS H . 67 . HN 1 2
194 1 1 1 1 25 CYS H . 67 . HN 1 2
194 1 2 1 1 31 THR MG . 73 . HG2# 1 2
195 1 1 1 1 16 VAL HB . 58 . HB 1 2
195 1 2 1 1 25 CYS HA . 67 . HA 1 2
196 1 1 1 1 25 CYS HA . 67 . HA 1 2
196 1 2 1 1 25 CYS HB3 . 67 . HB1 1 2
197 1 1 1 1 25 CYS HA . 67 . HA 1 2
197 1 2 1 1 25 CYS HB2 . 67 . HB2 1 2
198 1 1 1 1 15 ASN HA . 57 . HA 1 2
198 1 2 1 1 26 CYS H . 68 . HN 1 2
199 1 1 1 1 15 ASN HB3 . 57 . HB1 1 2
199 1 2 1 1 26 CYS H . 68 . HN 1 2
200 1 1 1 1 24 TYR QD . 66 . HD# 1 2
200 1 2 1 1 26 CYS H . 68 . HN 1 2
201 1 1 1 1 25 CYS HA . 67 . HA 1 2
201 1 2 1 1 26 CYS H . 68 . HN 1 2
202 1 1 1 1 25 CYS HB3 . 67 . HB1 1 2
202 1 2 1 1 26 CYS H . 68 . HN 1 2
203 1 1 1 1 25 CYS HB2 . 67 . HB2 1 2
203 1 2 1 1 26 CYS H . 68 . HN 1 2
204 1 1 1 1 26 CYS H . 68 . HN 1 2
204 1 2 1 1 26 CYS HB2 . 68 . HB2 1 2
205 1 1 1 1 26 CYS H . 68 . HN 1 2
205 1 2 1 1 26 CYS HB3 . 68 . HB1 1 2
206 1 1 1 1 26 CYS H . 68 . HN 1 2
206 1 2 1 1 27 PRO HD2 . 69 . HD2 1 2
207 1 1 1 1 26 CYS H . 68 . HN 1 2
207 1 2 1 1 29 TRP H . 71 . HN 1 2
208 1 1 1 1 26 CYS H . 68 . HN 1 2
208 1 2 1 1 29 TRP HB3 . 71 . HB1 1 2
209 1 1 1 1 26 CYS H . 68 . HN 1 2
209 1 2 1 1 29 TRP HD1 . 71 . HD1 1 2
210 1 1 1 1 26 CYS HA . 68 . HA 1 2
210 1 2 1 1 27 PRO HG2 . 69 . HG2 1 2
211 1 1 1 1 26 CYS HA . 68 . HA 1 2
211 1 2 1 1 27 PRO HG3 . 69 . HG1 1 2
212 1 1 1 1 26 CYS HA . 68 . HA 1 2
212 1 2 1 1 27 PRO HD2 . 69 . HD2 1 2
213 1 1 1 1 26 CYS HA . 68 . HA 1 2
213 1 2 1 1 27 PRO HD3 . 69 . HD1 1 2
214 1 1 1 1 15 ASN HA . 57 . HA 1 2
214 1 2 1 1 26 CYS HB2 . 68 . HB2 1 2
215 1 1 1 1 26 CYS HB2 . 68 . HB2 1 2
215 1 2 1 1 27 PRO HA . 69 . HA 1 2
216 1 1 1 1 26 CYS HB2 . 68 . HB2 1 2
216 1 2 1 1 27 PRO HD2 . 69 . HD2 1 2
217 1 1 1 1 26 CYS HB2 . 68 . HB2 1 2
217 1 2 1 1 27 PRO HD3 . 69 . HD1 1 2
218 1 1 1 1 17 CYS HB2 . 59 . HB2 1 2
218 1 2 1 1 26 CYS HB3 . 68 . HB1 1 2
219 1 1 1 1 17 CYS HB3 . 59 . HB1 1 2
219 1 2 1 1 26 CYS HB3 . 68 . HB1 1 2
220 1 1 1 1 26 CYS HB3 . 68 . HB1 1 2
220 1 2 1 1 27 PRO HD2 . 69 . HD2 1 2
221 1 1 1 1 26 CYS HB3 . 68 . HB1 1 2
221 1 2 1 1 27 PRO HD3 . 69 . HD1 1 2
222 1 1 1 1 27 PRO HA . 69 . HA 1 2
222 1 2 1 1 28 GLY H . 70 . HN 1 2
223 1 1 1 1 27 PRO HG2 . 69 . HG2 1 2
223 1 2 1 1 28 GLY H . 70 . HN 1 2
224 1 1 1 1 28 GLY H . 70 . HN 1 2
224 1 2 1 1 28 GLY HA2 . 70 . HA2 1 2
225 1 1 1 1 28 GLY H . 70 . HN 1 2
225 1 2 1 1 29 TRP H . 71 . HN 1 2
226 1 1 1 1 28 GLY H . 70 . HN 1 2
226 1 2 1 1 29 TRP HA . 71 . HA 1 2
227 1 1 1 1 28 GLY H . 70 . HN 1 2
227 1 2 1 1 29 TRP HB2 . 71 . HB2 1 2
228 1 1 1 1 28 GLY HA2 . 70 . HA2 1 2
228 1 2 1 1 42 ILE H . 84 . HN 1 2
229 1 1 1 1 28 GLY HA2 . 70 . HA2 1 2
229 1 2 1 1 42 ILE MG . 84 . HG2# 1 2
230 1 1 1 1 28 GLY HA3 . 70 . HA1 1 2
230 1 2 1 1 42 ILE H . 84 . HN 1 2
231 1 1 1 1 25 CYS HB2 . 67 . HB2 1 2
231 1 2 1 1 29 TRP H . 71 . HN 1 2
232 1 1 1 1 27 PRO HA . 69 . HA 1 2
232 1 2 1 1 29 TRP H . 71 . HN 1 2
233 1 1 1 1 28 GLY HA2 . 70 . HA2 1 2
233 1 2 1 1 29 TRP H . 71 . HN 1 2
234 1 1 1 1 29 TRP H . 71 . HN 1 2
234 1 2 1 1 29 TRP HB2 . 71 . HB2 1 2
235 1 1 1 1 29 TRP HA . 71 . HA 1 2
235 1 2 1 1 41 PRO HB3 . 83 . HB1 1 2
236 1 1 1 1 29 TRP HA . 71 . HA 1 2
236 1 2 1 1 41 PRO HB2 . 83 . HB2 1 2
237 1 1 1 1 25 CYS HA . 67 . HA 1 2
237 1 2 1 1 29 TRP HB3 . 71 . HB1 1 2
238 1 1 1 1 25 CYS HB2 . 67 . HB2 1 2
238 1 2 1 1 29 TRP HB3 . 71 . HB1 1 2
239 1 1 1 1 29 TRP HB3 . 71 . HB1 1 2
239 1 2 1 1 41 PRO HA . 83 . HA 1 2
240 1 1 1 1 25 CYS HA . 67 . HA 1 2
240 1 2 1 1 29 TRP HB2 . 71 . HB2 1 2
241 1 1 1 1 25 CYS HB2 . 67 . HB2 1 2
241 1 2 1 1 29 TRP HB2 . 71 . HB2 1 2
242 1 1 1 1 29 TRP H . 71 . HN 1 2
242 1 2 1 1 29 TRP HD1 . 71 . HD1 1 2
243 1 1 1 1 15 ASN HB2 . 57 . HB2 1 2
243 1 2 1 1 29 TRP HE1 . 71 . HE1 1 2
244 1 1 1 1 26 CYS HB2 . 68 . HB2 1 2
244 1 2 1 1 29 TRP HE1 . 71 . HE1 1 2
245 1 1 1 1 26 CYS HB3 . 68 . HB1 1 2
245 1 2 1 1 29 TRP HE1 . 71 . HE1 1 2
246 1 1 1 1 29 TRP H . 71 . HN 1 2
246 1 2 1 1 29 TRP HE1 . 71 . HE1 1 2
247 1 1 1 1 29 TRP HE1 . 71 . HE1 1 2
247 1 2 1 1 54 ARG HA . 96 . HA 1 2
248 1 1 1 1 29 TRP HE1 . 71 . HE1 1 2
248 1 2 1 1 55 PRO HB3 . 97 . HB1 1 2
249 1 1 1 1 29 TRP HE1 . 71 . HE1 1 2
249 1 2 1 1 55 PRO HG3 . 97 . HG1 1 2
250 1 1 1 1 29 TRP HE1 . 71 . HE1 1 2
250 1 2 1 1 55 PRO HG2 . 97 . HG2 1 2
251 1 1 1 1 29 TRP HE1 . 71 . HE1 1 2
251 1 2 1 1 55 PRO HD3 . 97 . HD1 1 2
252 1 1 1 1 29 TRP HE1 . 71 . HE1 1 2
252 1 2 1 1 55 PRO HD2 . 97 . HD2 1 2
253 1 1 1 1 15 ASN HD21 . 57 . HD21 1 2
253 1 2 1 1 29 TRP HE3 . 71 . HE3 1 2
254 1 1 1 1 29 TRP H . 71 . HN 1 2
254 1 2 1 1 29 TRP HE3 . 71 . HE3 1 2
255 1 1 1 1 29 TRP HA . 71 . HA 1 2
255 1 2 1 1 29 TRP HE3 . 71 . HE3 1 2
256 1 1 1 1 29 TRP HE3 . 71 . HE3 1 2
256 1 2 1 1 39 ILE HA . 81 . HA 1 2
257 1 1 1 1 29 TRP HE3 . 71 . HE3 1 2
257 1 2 1 1 41 PRO HA . 83 . HA 1 2
258 1 1 1 1 29 TRP HZ2 . 71 . HZ2 1 2
258 1 2 1 1 54 ARG QG . 96 . HG# 1 2
259 1 1 1 1 29 TRP HZ2 . 71 . HZ2 1 2
259 1 2 1 1 54 ARG QD . 96 . HD# 1 2
260 1 1 1 1 29 TRP HA . 71 . HA 1 2
260 1 2 1 1 29 TRP HZ3 . 71 . HZ3 1 2
261 1 1 1 1 29 TRP HZ3 . 71 . HZ3 1 2
261 1 2 1 1 39 ILE HA . 81 . HA 1 2
262 1 1 1 1 29 TRP HZ3 . 71 . HZ3 1 2
262 1 2 1 1 41 PRO HB3 . 83 . HB1 1 2
263 1 1 1 1 29 TRP HZ3 . 71 . HZ3 1 2
263 1 2 1 1 41 PRO HB2 . 83 . HB2 1 2
264 1 1 1 1 15 ASN HD21 . 57 . HD21 1 2
264 1 2 1 1 29 TRP HH2 . 71 . HH2 1 2
265 1 1 1 1 29 TRP HH2 . 71 . HH2 1 2
265 1 2 1 1 54 ARG QG . 96 . HG# 1 2
266 1 1 1 1 29 TRP HH2 . 71 . HH2 1 2
266 1 2 1 1 54 ARG QD . 96 . HD# 1 2
267 1 1 1 1 29 TRP HH2 . 71 . HH2 1 2
267 1 2 1 1 55 PRO HD3 . 97 . HD1 1 2
268 1 1 1 1 29 TRP HH2 . 71 . HH2 1 2
268 1 2 1 1 55 PRO HD2 . 97 . HD2 1 2
269 1 1 1 1 29 TRP H . 71 . HN 1 2
269 1 2 1 1 30 LYS H . 72 . HN 1 2
270 1 1 1 1 29 TRP HA . 71 . HA 1 2
270 1 2 1 1 30 LYS H . 72 . HN 1 2
271 1 1 1 1 29 TRP HB3 . 71 . HB1 1 2
271 1 2 1 1 30 LYS H . 72 . HN 1 2
272 1 1 1 1 29 TRP HE3 . 71 . HE3 1 2
272 1 2 1 1 30 LYS H . 72 . HN 1 2
273 1 1 1 1 30 LYS H . 72 . HN 1 2
273 1 2 1 1 38 CYS HA . 80 . HA 1 2
274 1 1 1 1 30 LYS H . 72 . HN 1 2
274 1 2 1 1 40 VAL HA . 82 . HA 1 2
275 1 1 1 1 30 LYS H . 72 . HN 1 2
275 1 2 1 1 40 VAL HB . 82 . HB 1 2
276 1 1 1 1 30 LYS H . 72 . HN 1 2
276 1 2 1 1 41 PRO HA . 83 . HA 1 2
277 1 1 1 1 25 CYS H . 67 . HN 1 2
277 1 2 1 1 30 LYS HA . 72 . HA 1 2
278 1 1 1 1 25 CYS HB3 . 67 . HB1 1 2
278 1 2 1 1 30 LYS HA . 72 . HA 1 2
279 1 1 1 1 25 CYS HB2 . 67 . HB2 1 2
279 1 2 1 1 30 LYS HA . 72 . HA 1 2
280 1 1 1 1 30 LYS HA . 72 . HA 1 2
280 1 2 1 1 30 LYS HB3 . 72 . HB1 1 2
281 1 1 1 1 30 LYS HA . 72 . HA 1 2
281 1 2 1 1 30 LYS HB2 . 72 . HB2 1 2
282 1 1 1 1 30 LYS HA . 72 . HA 1 2
282 1 2 1 1 31 THR HA . 73 . HA 1 2
283 1 1 1 1 30 LYS HA . 72 . HA 1 2
283 1 2 1 1 31 THR MG . 73 . HG2# 1 2
284 1 1 1 1 30 LYS HA . 72 . HA 1 2
284 1 2 1 1 42 ILE MD . 84 . HD1# 1 2
285 1 1 1 1 30 LYS HA . 72 . HA 1 2
285 1 2 1 1 31 THR H . 73 . HN 1 2
286 1 1 1 1 30 LYS HB3 . 72 . HB1 1 2
286 1 2 1 1 31 THR H . 73 . HN 1 2
287 1 1 1 1 30 LYS HB2 . 72 . HB2 1 2
287 1 2 1 1 31 THR H . 73 . HN 1 2
288 1 1 1 1 31 THR H . 73 . HN 1 2
288 1 2 1 1 32 LEU H . 74 . HN 1 2
289 1 1 1 1 11 LEU MD2 . 53 . HD2# 1 2
289 1 2 1 1 31 THR HA . 73 . HA 1 2
290 1 1 1 1 31 THR HA . 73 . HA 1 2
290 1 2 1 1 31 THR HB . 73 . HB 1 2
291 1 1 1 1 31 THR HA . 73 . HA 1 2
291 1 2 1 1 31 THR MG . 73 . HG2# 1 2
292 1 1 1 1 31 THR HA . 73 . HA 1 2
292 1 2 1 1 32 LEU H . 74 . HN 1 2
293 1 1 1 1 31 THR HA . 73 . HA 1 2
293 1 2 1 1 37 GLN H . 79 . HN 1 2
294 1 1 1 1 31 THR HA . 73 . HA 1 2
294 1 2 1 1 38 CYS HA . 80 . HA 1 2
295 1 1 1 1 31 THR HA . 73 . HA 1 2
295 1 2 1 1 40 VAL HB . 82 . HB 1 2
296 1 1 1 1 31 THR HB . 73 . HB 1 2
296 1 2 1 1 36 ASN HA . 78 . HA 1 2
297 1 1 1 1 11 LEU HA . 53 . HA 1 2
297 1 2 1 1 31 THR MG . 73 . HG2# 1 2
298 1 1 1 1 11 LEU HG . 53 . HG 1 2
298 1 2 1 1 31 THR MG . 73 . HG2# 1 2
299 1 1 1 1 11 LEU MD2 . 53 . HD2# 1 2
299 1 2 1 1 31 THR MG . 73 . HG2# 1 2
300 1 1 1 1 25 CYS HA . 67 . HA 1 2
300 1 2 1 1 31 THR MG . 73 . HG2# 1 2
301 1 1 1 1 30 LYS HB3 . 72 . HB1 1 2
301 1 2 1 1 31 THR MG . 73 . HG2# 1 2
302 1 1 1 1 30 LYS HB2 . 72 . HB2 1 2
302 1 2 1 1 31 THR MG . 73 . HG2# 1 2
303 1 1 1 1 31 THR MG . 73 . HG2# 1 2
303 1 2 1 1 36 ASN HA . 78 . HA 1 2
304 1 1 1 1 31 THR MG . 73 . HG2# 1 2
304 1 2 1 1 37 GLN HA . 79 . HA 1 2
305 1 1 1 1 31 THR MG . 73 . HG2# 1 2
305 1 2 1 1 38 CYS HA . 80 . HA 1 2
306 1 1 1 1 31 THR HB . 73 . HB 1 2
306 1 2 1 1 32 LEU H . 74 . HN 1 2
307 1 1 1 1 32 LEU H . 74 . HN 1 2
307 1 2 1 1 32 LEU HG . 74 . HG 1 2
308 1 1 1 1 32 LEU H . 74 . HN 1 2
308 1 2 1 1 33 PRO HD2 . 75 . HD2 1 2
309 1 1 1 1 32 LEU H . 74 . HN 1 2
309 1 2 1 1 35 GLY H . 77 . HN 1 2
310 1 1 1 1 32 LEU H . 74 . HN 1 2
310 1 2 1 1 39 ILE MD . 81 . HD1# 1 2
311 1 1 1 1 32 LEU HA . 74 . HA 1 2
311 1 2 1 1 32 LEU HG . 74 . HG 1 2
312 1 1 1 1 32 LEU HA . 74 . HA 1 2
312 1 2 1 1 33 PRO HD3 . 75 . HD1 1 2
313 1 1 1 1 32 LEU HA . 74 . HA 1 2
313 1 2 1 1 33 PRO HD2 . 75 . HD2 1 2
314 1 1 1 1 32 LEU HA . 74 . HA 1 2
314 1 2 1 1 32 LEU QB . 74 . HB# 1 2
315 1 1 1 1 32 LEU QB . 74 . HB# 1 2
315 1 2 1 1 32 LEU HG . 74 . HG 1 2
316 1 1 1 1 32 LEU QB . 74 . HB# 1 2
316 1 2 1 1 33 PRO HG3 . 75 . HG1 1 2
317 1 1 1 1 32 LEU QB . 74 . HB# 1 2
317 1 2 1 1 33 PRO HG2 . 75 . HG2 1 2
318 1 1 1 1 32 LEU QB . 74 . HB# 1 2
318 1 2 1 1 33 PRO HD3 . 75 . HD1 1 2
319 1 1 1 1 32 LEU QB . 74 . HB# 1 2
319 1 2 1 1 33 PRO HD2 . 75 . HD2 1 2
320 1 1 1 1 32 LEU HA . 74 . HA 1 2
320 1 2 1 1 32 LEU QD . 74 . HD# 1 2
321 1 1 1 1 32 LEU QD . 74 . HD# 1 2
321 1 2 1 1 33 PRO HB3 . 75 . HB1 1 2
322 1 1 1 1 32 LEU QD . 74 . HD# 1 2
322 1 2 1 1 33 PRO HG3 . 75 . HG1 1 2
323 1 1 1 1 32 LEU QD . 74 . HD# 1 2
323 1 2 1 1 33 PRO HG2 . 75 . HG2 1 2
324 1 1 1 1 32 LEU QD . 74 . HD# 1 2
324 1 2 1 1 33 PRO HD3 . 75 . HD1 1 2
325 1 1 1 1 32 LEU QD . 74 . HD# 1 2
325 1 2 1 1 33 PRO HD2 . 75 . HD2 1 2
326 1 1 1 1 33 PRO HA . 75 . HA 1 2
326 1 2 1 1 33 PRO HG2 . 75 . HG2 1 2
327 1 1 1 1 33 PRO HA . 75 . HA 1 2
327 1 2 1 1 33 PRO HB3 . 75 . HB1 1 2
328 1 1 1 1 33 PRO HB2 . 75 . HB2 1 2
328 1 2 1 1 33 PRO HD3 . 75 . HD1 1 2
329 1 1 1 1 33 PRO HB2 . 75 . HB2 1 2
329 1 2 1 1 33 PRO HD2 . 75 . HD2 1 2
330 1 1 1 1 32 LEU HG . 74 . HG 1 2
330 1 2 1 1 33 PRO HD2 . 75 . HD2 1 2
331 1 1 1 1 33 PRO HD2 . 75 . HD2 1 2
331 1 2 1 1 33 PRO HG2 . 75 . HG2 1 2
332 1 1 1 1 33 PRO HA . 75 . HA 1 2
332 1 2 1 1 34 GLY H . 76 . HN 1 2
333 1 1 1 1 33 PRO HB3 . 75 . HB1 1 2
333 1 2 1 1 34 GLY H . 76 . HN 1 2
334 1 1 1 1 33 PRO HB2 . 75 . HB2 1 2
334 1 2 1 1 34 GLY H . 76 . HN 1 2
335 1 1 1 1 33 PRO HG3 . 75 . HG1 1 2
335 1 2 1 1 34 GLY H . 76 . HN 1 2
336 1 1 1 1 34 GLY H . 76 . HN 1 2
336 1 2 1 1 35 GLY H . 77 . HN 1 2
337 1 1 1 1 35 GLY H . 77 . HN 1 2
337 1 2 1 1 36 ASN HA . 78 . HA 1 2
338 1 1 1 1 32 LEU H . 74 . HN 1 2
338 1 2 1 1 36 ASN H . 78 . HN 1 2
339 1 1 1 1 35 GLY H . 77 . HN 1 2
339 1 2 1 1 36 ASN H . 78 . HN 1 2
340 1 1 1 1 36 ASN H . 78 . HN 1 2
340 1 2 1 1 37 GLN H . 79 . HN 1 2
341 1 1 1 1 11 LEU HA . 53 . HA 1 2
341 1 2 1 1 36 ASN HA . 78 . HA 1 2
342 1 1 1 1 11 LEU HA . 53 . HA 1 2
342 1 2 1 1 37 GLN H . 79 . HN 1 2
343 1 1 1 1 11 LEU QD . 53 . HD# 1 2
343 1 2 1 1 37 GLN H . 79 . HN 1 2
344 1 1 1 1 31 THR HB . 73 . HB 1 2
344 1 2 1 1 37 GLN H . 79 . HN 1 2
345 1 1 1 1 32 LEU H . 74 . HN 1 2
345 1 2 1 1 37 GLN H . 79 . HN 1 2
346 1 1 1 1 32 LEU HG . 74 . HG 1 2
346 1 2 1 1 37 GLN H . 79 . HN 1 2
347 1 1 1 1 35 GLY H . 77 . HN 1 2
347 1 2 1 1 37 GLN H . 79 . HN 1 2
348 1 1 1 1 36 ASN HA . 78 . HA 1 2
348 1 2 1 1 37 GLN H . 79 . HN 1 2
349 1 1 1 1 37 GLN H . 79 . HN 1 2
349 1 2 1 1 39 ILE MD . 81 . HD1# 1 2
350 1 1 1 1 37 GLN HA . 79 . HA 1 2
350 1 2 1 1 39 ILE MD . 81 . HD1# 1 2
351 1 1 1 1 37 GLN HB3 . 79 . HB1 1 2
351 1 2 1 1 37 GLN HG2 . 79 . HG2 1 2
352 1 1 1 1 37 GLN HB3 . 79 . HB1 1 2
352 1 2 1 1 39 ILE MG . 81 . HG2# 1 2
353 1 1 1 1 37 GLN HB3 . 79 . HB1 1 2
353 1 2 1 1 39 ILE MD . 81 . HD1# 1 2
354 1 1 1 1 36 ASN H . 78 . HN 1 2
354 1 2 1 1 37 GLN HB2 . 79 . HB2 1 2
355 1 1 1 1 37 GLN H . 79 . HN 1 2
355 1 2 1 1 37 GLN HB2 . 79 . HB2 1 2
356 1 1 1 1 37 GLN HB2 . 79 . HB2 1 2
356 1 2 1 1 37 GLN HG2 . 79 . HG2 1 2
357 1 1 1 1 37 GLN HB2 . 79 . HB2 1 2
357 1 2 1 1 39 ILE MG . 81 . HG2# 1 2
358 1 1 1 1 37 GLN HB2 . 79 . HB2 1 2
358 1 2 1 1 39 ILE MD . 81 . HD1# 1 2
359 1 1 1 1 12 LYS H . 54 . HN 1 2
359 1 2 1 1 37 GLN HG2 . 79 . HG2 1 2
360 1 1 1 1 36 ASN H . 78 . HN 1 2
360 1 2 1 1 37 GLN HG2 . 79 . HG2 1 2
361 1 1 1 1 37 GLN H . 79 . HN 1 2
361 1 2 1 1 37 GLN HG2 . 79 . HG2 1 2
362 1 1 1 1 37 GLN HA . 79 . HA 1 2
362 1 2 1 1 37 GLN HG2 . 79 . HG2 1 2
363 1 1 1 1 37 GLN HG2 . 79 . HG2 1 2
363 1 2 1 1 39 ILE MD . 81 . HD1# 1 2
364 1 1 1 1 12 LYS H . 54 . HN 1 2
364 1 2 1 1 37 GLN HG3 . 79 . HG1 1 2
365 1 1 1 1 37 GLN HA . 79 . HA 1 2
365 1 2 1 1 37 GLN HG3 . 79 . HG1 1 2
366 1 1 1 1 37 GLN HG3 . 79 . HG1 1 2
366 1 2 1 1 39 ILE MD . 81 . HD1# 1 2
367 1 1 1 1 12 LYS QE . 54 . HE# 1 2
367 1 2 1 1 37 GLN HE22 . 79 . HE22 1 2
368 1 1 1 1 12 LYS QE . 54 . HE# 1 2
368 1 2 1 1 37 GLN HE21 . 79 . HE21 1 2
369 1 1 1 1 37 GLN HE21 . 79 . HE21 1 2
369 1 2 1 1 39 ILE MD . 81 . HD1# 1 2
370 1 1 1 1 29 TRP HB3 . 71 . HB1 1 2
370 1 2 1 1 38 CYS HA . 80 . HA 1 2
371 1 1 1 1 15 ASN HB2 . 57 . HB2 1 2
371 1 2 1 1 38 CYS HB3 . 80 . HB1 1 2
372 1 1 1 1 15 ASN HB3 . 57 . HB1 1 2
372 1 2 1 1 38 CYS HB3 . 80 . HB1 1 2
373 1 1 1 1 25 CYS HA . 67 . HA 1 2
373 1 2 1 1 38 CYS HB3 . 80 . HB1 1 2
374 1 1 1 1 26 CYS H . 68 . HN 1 2
374 1 2 1 1 38 CYS HB3 . 80 . HB1 1 2
375 1 1 1 1 29 TRP H . 71 . HN 1 2
375 1 2 1 1 38 CYS HB3 . 80 . HB1 1 2
376 1 1 1 1 29 TRP HB3 . 71 . HB1 1 2
376 1 2 1 1 38 CYS HB3 . 80 . HB1 1 2
377 1 1 1 1 29 TRP HB2 . 71 . HB2 1 2
377 1 2 1 1 38 CYS HB3 . 80 . HB1 1 2
378 1 1 1 1 15 ASN HB2 . 57 . HB2 1 2
378 1 2 1 1 38 CYS HB2 . 80 . HB2 1 2
379 1 1 1 1 15 ASN HB3 . 57 . HB1 1 2
379 1 2 1 1 38 CYS HB2 . 80 . HB2 1 2
380 1 1 1 1 15 ASN HD22 . 57 . HD22 1 2
380 1 2 1 1 38 CYS HB2 . 80 . HB2 1 2
381 1 1 1 1 25 CYS HA . 67 . HA 1 2
381 1 2 1 1 38 CYS HB2 . 80 . HB2 1 2
382 1 1 1 1 30 LYS H . 72 . HN 1 2
382 1 2 1 1 39 ILE H . 81 . HN 1 2
383 1 1 1 1 31 THR HA . 73 . HA 1 2
383 1 2 1 1 39 ILE H . 81 . HN 1 2
384 1 1 1 1 31 THR MG . 73 . HG2# 1 2
384 1 2 1 1 39 ILE H . 81 . HN 1 2
385 1 1 1 1 38 CYS HA . 80 . HA 1 2
385 1 2 1 1 39 ILE H . 81 . HN 1 2
386 1 1 1 1 38 CYS HB3 . 80 . HB1 1 2
386 1 2 1 1 39 ILE H . 81 . HN 1 2
387 1 1 1 1 39 ILE H . 81 . HN 1 2
387 1 2 1 1 40 VAL HB . 82 . HB 1 2
388 1 1 1 1 39 ILE HA . 81 . HA 1 2
388 1 2 1 1 39 ILE HB . 81 . HB 1 2
389 1 1 1 1 15 ASN HD22 . 57 . HD22 1 2
389 1 2 1 1 39 ILE MG . 81 . HG2# 1 2
390 1 1 1 1 15 ASN HD21 . 57 . HD21 1 2
390 1 2 1 1 39 ILE MG . 81 . HG2# 1 2
391 1 1 1 1 37 GLN HA . 79 . HA 1 2
391 1 2 1 1 39 ILE MG . 81 . HG2# 1 2
392 1 1 1 1 37 GLN HG2 . 79 . HG2 1 2
392 1 2 1 1 39 ILE MG . 81 . HG2# 1 2
393 1 1 1 1 37 GLN HG3 . 79 . HG1 1 2
393 1 2 1 1 39 ILE MG . 81 . HG2# 1 2
394 1 1 1 1 38 CYS HA . 80 . HA 1 2
394 1 2 1 1 39 ILE MG . 81 . HG2# 1 2
395 1 1 1 1 39 ILE HA . 81 . HA 1 2
395 1 2 1 1 39 ILE MG . 81 . HG2# 1 2
396 1 1 1 1 32 LEU QB . 74 . HB# 1 2
396 1 2 1 1 39 ILE MD . 81 . HD1# 1 2
397 1 1 1 1 32 LEU HG . 74 . HG 1 2
397 1 2 1 1 39 ILE MD . 81 . HD1# 1 2
398 1 1 1 1 29 TRP HE3 . 71 . HE3 1 2
398 1 2 1 1 40 VAL H . 82 . HN 1 2
399 1 1 1 1 29 TRP HZ3 . 71 . HZ3 1 2
399 1 2 1 1 40 VAL H . 82 . HN 1 2
400 1 1 1 1 30 LYS H . 72 . HN 1 2
400 1 2 1 1 40 VAL H . 82 . HN 1 2
401 1 1 1 1 31 THR HA . 73 . HA 1 2
401 1 2 1 1 40 VAL H . 82 . HN 1 2
402 1 1 1 1 38 CYS HA . 80 . HA 1 2
402 1 2 1 1 40 VAL H . 82 . HN 1 2
403 1 1 1 1 39 ILE H . 81 . HN 1 2
403 1 2 1 1 40 VAL H . 82 . HN 1 2
404 1 1 1 1 39 ILE HB . 81 . HB 1 2
404 1 2 1 1 40 VAL H . 82 . HN 1 2
405 1 1 1 1 39 ILE MG . 81 . HG2# 1 2
405 1 2 1 1 40 VAL H . 82 . HN 1 2
406 1 1 1 1 40 VAL H . 82 . HN 1 2
406 1 2 1 1 40 VAL HB . 82 . HB 1 2
407 1 1 1 1 29 TRP HA . 71 . HA 1 2
407 1 2 1 1 40 VAL QG . 82 . HG# 1 2
408 1 1 1 1 30 LYS HA . 72 . HA 1 2
408 1 2 1 1 40 VAL QG . 82 . HG# 1 2
409 1 1 1 1 30 LYS HB3 . 72 . HB1 1 2
409 1 2 1 1 40 VAL QG . 82 . HG# 1 2
410 1 1 1 1 30 LYS HB2 . 72 . HB2 1 2
410 1 2 1 1 40 VAL QG . 82 . HG# 1 2
411 1 1 1 1 31 THR HA . 73 . HA 1 2
411 1 2 1 1 40 VAL QG . 82 . HG# 1 2
412 1 1 1 1 32 LEU HA . 74 . HA 1 2
412 1 2 1 1 40 VAL QG . 82 . HG# 1 2
413 1 1 1 1 40 VAL QG . 82 . HG# 1 2
413 1 2 1 1 42 ILE HA . 84 . HA 1 2
414 1 1 1 1 29 TRP HA . 71 . HA 1 2
414 1 2 1 1 41 PRO HA . 83 . HA 1 2
415 1 1 1 1 29 TRP HA . 71 . HA 1 2
415 1 2 1 1 41 PRO QG . 83 . HG# 1 2
416 1 1 1 1 29 TRP HZ3 . 71 . HZ3 1 2
416 1 2 1 1 41 PRO QG . 83 . HG# 1 2
417 1 1 1 1 40 VAL HA . 82 . HA 1 2
417 1 2 1 1 41 PRO QG . 83 . HG# 1 2
418 1 1 1 1 41 PRO QG . 83 . HG# 1 2
418 1 2 1 1 53 SER HA . 95 . HA 1 2
419 1 1 1 1 29 TRP HA . 71 . HA 1 2
419 1 2 1 1 42 ILE H . 84 . HN 1 2
420 1 1 1 1 41 PRO HA . 83 . HA 1 2
420 1 2 1 1 42 ILE H . 84 . HN 1 2
421 1 1 1 1 41 PRO HB2 . 83 . HB2 1 2
421 1 2 1 1 42 ILE H . 84 . HN 1 2
422 1 1 1 1 42 ILE H . 84 . HN 1 2
422 1 2 1 1 55 PRO HD3 . 97 . HD1 1 2
423 1 1 1 1 28 GLY HA2 . 70 . HA2 1 2
423 1 2 1 1 42 ILE HB . 84 . HB 1 2
424 1 1 1 1 28 GLY HA3 . 70 . HA1 1 2
424 1 2 1 1 42 ILE HB . 84 . HB 1 2
425 1 1 1 1 30 LYS HB3 . 72 . HB1 1 2
425 1 2 1 1 42 ILE MG . 84 . HG2# 1 2
426 1 1 1 1 42 ILE MG . 84 . HG2# 1 2
426 1 2 1 1 44 ARG QB . 86 . HB# 1 2
427 1 1 1 1 42 ILE MG . 84 . HG2# 1 2
427 1 2 1 1 44 ARG QD . 86 . HD# 1 2
428 1 1 1 1 42 ILE MG . 84 . HG2# 1 2
428 1 2 1 1 56 ASN HA . 98 . HA 1 2
429 1 1 1 1 29 TRP HA . 71 . HA 1 2
429 1 2 1 1 42 ILE MD . 84 . HD1# 1 2
430 1 1 1 1 30 LYS HB3 . 72 . HB1 1 2
430 1 2 1 1 42 ILE MD . 84 . HD1# 1 2
431 1 1 1 1 30 LYS HB2 . 72 . HB2 1 2
431 1 2 1 1 42 ILE MD . 84 . HD1# 1 2
432 1 1 1 1 42 ILE H . 84 . HN 1 2
432 1 2 1 1 43 CYS H . 85 . HN 1 2
433 1 1 1 1 42 ILE HA . 84 . HA 1 2
433 1 2 1 1 43 CYS H . 85 . HN 1 2
434 1 1 1 1 43 CYS H . 85 . HN 1 2
434 1 2 1 1 43 CYS QB . 85 . HB# 1 2
435 1 1 1 1 43 CYS H . 85 . HN 1 2
435 1 2 1 1 45 HIS H . 87 . HN 1 2
436 1 1 1 1 43 CYS H . 85 . HN 1 2
436 1 2 1 1 56 ASN HA . 98 . HA 1 2
437 1 1 1 1 42 ILE MG . 84 . HG2# 1 2
437 1 2 1 1 43 CYS HA . 85 . HA 1 2
438 1 1 1 1 43 CYS HA . 85 . HA 1 2
438 1 2 1 1 44 ARG H . 86 . HN 1 2
439 1 1 1 1 43 CYS HA . 85 . HA 1 2
439 1 2 1 1 44 ARG HA . 86 . HA 1 2
440 1 1 1 1 43 CYS HA . 85 . HA 1 2
440 1 2 1 1 44 ARG QB . 86 . HB# 1 2
441 1 1 1 1 43 CYS HA . 85 . HA 1 2
441 1 2 1 1 44 ARG QG . 86 . HG# 1 2
442 1 1 1 1 43 CYS HA . 85 . HA 1 2
442 1 2 1 1 56 ASN HA . 98 . HA 1 2
443 1 1 1 1 43 CYS HA . 85 . HA 1 2
443 1 2 1 1 43 CYS QB . 85 . HB# 1 2
444 1 1 1 1 43 CYS QB . 85 . HB# 1 2
444 1 2 1 1 56 ASN HA . 98 . HA 1 2
445 1 1 1 1 44 ARG H . 86 . HN 1 2
445 1 2 1 1 44 ARG QB . 86 . HB# 1 2
446 1 1 1 1 44 ARG H . 86 . HN 1 2
446 1 2 1 1 44 ARG QG . 86 . HG# 1 2
447 1 1 1 1 44 ARG HA . 86 . HA 1 2
447 1 2 1 1 44 ARG QB . 86 . HB# 1 2
448 1 1 1 1 44 ARG HA . 86 . HA 1 2
448 1 2 1 1 45 HIS HA . 87 . HA 1 2
449 1 1 1 1 44 ARG QB . 86 . HB# 1 2
449 1 2 1 1 45 HIS HA . 87 . HA 1 2
450 1 1 1 1 42 ILE MG . 84 . HG2# 1 2
450 1 2 1 1 44 ARG QG . 86 . HG# 1 2
451 1 1 1 1 44 ARG HA . 86 . HA 1 2
451 1 2 1 1 44 ARG QG . 86 . HG# 1 2
452 1 1 1 1 44 ARG QG . 86 . HG# 1 2
452 1 2 1 1 45 HIS HA . 87 . HA 1 2
453 1 1 1 1 44 ARG QG . 86 . HG# 1 2
453 1 2 1 1 45 HIS HD2 . 87 . HD2 1 2
454 1 1 1 1 44 ARG HA . 86 . HA 1 2
454 1 2 1 1 44 ARG QD . 86 . HD# 1 2
455 1 1 1 1 44 ARG QB . 86 . HB# 1 2
455 1 2 1 1 44 ARG QD . 86 . HD# 1 2
456 1 1 1 1 42 ILE MG . 84 . HG2# 1 2
456 1 2 1 1 45 HIS H . 87 . HN 1 2
457 1 1 1 1 43 CYS HA . 85 . HA 1 2
457 1 2 1 1 45 HIS H . 87 . HN 1 2
458 1 1 1 1 44 ARG H . 86 . HN 1 2
458 1 2 1 1 45 HIS H . 87 . HN 1 2
459 1 1 1 1 44 ARG HA . 86 . HA 1 2
459 1 2 1 1 45 HIS H . 87 . HN 1 2
460 1 1 1 1 44 ARG QB . 86 . HB# 1 2
460 1 2 1 1 45 HIS H . 87 . HN 1 2
461 1 1 1 1 44 ARG QG . 86 . HG# 1 2
461 1 2 1 1 45 HIS H . 87 . HN 1 2
462 1 1 1 1 44 ARG QD . 86 . HD# 1 2
462 1 2 1 1 45 HIS H . 87 . HN 1 2
463 1 1 1 1 45 HIS H . 87 . HN 1 2
463 1 2 1 1 45 HIS QB . 87 . HB# 1 2
464 1 1 1 1 45 HIS H . 87 . HN 1 2
464 1 2 1 1 45 HIS HD2 . 87 . HD2 1 2
465 1 1 1 1 45 HIS HA . 87 . HA 1 2
465 1 2 1 1 45 HIS HB3 . 87 . HB1 1 2
466 1 1 1 1 45 HIS HA . 87 . HA 1 2
466 1 2 1 1 45 HIS QB . 87 . HB# 1 2
467 1 1 1 1 45 HIS QB . 87 . HB# 1 2
467 1 2 1 1 46 SER H . 88 . HN 1 2
468 1 1 1 1 45 HIS QB . 87 . HB# 1 2
468 1 2 1 1 68 SER HA . 110 . HA 1 2
469 1 1 1 1 45 HIS HA . 87 . HA 1 2
469 1 2 1 1 45 HIS HD2 . 87 . HD2 1 2
470 1 1 1 1 45 HIS HD2 . 87 . HD2 1 2
470 1 2 1 1 67 PRO HB3 . 109 . HB1 1 2
471 1 1 1 1 45 HIS HA . 87 . HA 1 2
471 1 2 1 1 46 SER HA . 88 . HA 1 2
472 1 1 1 1 46 SER HA . 88 . HA 1 2
472 1 2 1 1 47 CYS H . 89 . HN 1 2
473 1 1 1 1 46 SER HA . 88 . HA 1 2
473 1 2 1 1 47 CYS HA . 89 . HA 1 2
474 1 1 1 1 47 CYS H . 89 . HN 1 2
474 1 2 1 1 48 GLY H . 90 . HN 1 2
475 1 1 1 1 47 CYS HA . 89 . HA 1 2
475 1 2 1 1 48 GLY H . 90 . HN 1 2
476 1 1 1 1 47 CYS HA . 89 . HA 1 2
476 1 2 1 1 48 GLY HA2 . 90 . HA2 1 2
477 1 1 1 1 48 GLY HA2 . 90 . HA2 1 2
477 1 2 1 1 49 ASP HA . 91 . HA 1 2
478 1 1 1 1 47 CYS HA . 89 . HA 1 2
478 1 2 1 1 48 GLY HA3 . 90 . HA1 1 2
479 1 1 1 1 48 GLY H . 90 . HN 1 2
479 1 2 1 1 48 GLY HA3 . 90 . HA1 1 2
480 1 1 1 1 48 GLY H . 90 . HN 1 2
480 1 2 1 1 49 ASP H . 91 . HN 1 2
481 1 1 1 1 48 GLY HA3 . 90 . HA1 1 2
481 1 2 1 1 49 ASP H . 91 . HN 1 2
482 1 1 1 1 49 ASP H . 91 . HN 1 2
482 1 2 1 1 50 GLY H . 92 . HN 1 2
483 1 1 1 1 49 ASP H . 91 . HN 1 2
483 1 2 1 1 50 GLY HA3 . 92 . HA1 1 2
484 1 1 1 1 48 GLY HA3 . 90 . HA1 1 2
484 1 2 1 1 50 GLY H . 92 . HN 1 2
485 1 1 1 1 50 GLY H . 92 . HN 1 2
485 1 2 1 1 50 GLY HA3 . 92 . HA1 1 2
486 1 1 1 1 50 GLY H . 92 . HN 1 2
486 1 2 1 1 60 CYS HA . 102 . HA 1 2
487 1 1 1 1 50 GLY HA3 . 92 . HA1 1 2
487 1 2 1 1 61 PRO HG2 . 103 . HG2 1 2
488 1 1 1 1 50 GLY HA2 . 92 . HA2 1 2
488 1 2 1 1 61 PRO HG3 . 103 . HG1 1 2
489 1 1 1 1 50 GLY HA2 . 92 . HA2 1 2
489 1 2 1 1 61 PRO HG2 . 103 . HG2 1 2
490 1 1 1 1 50 GLY H . 92 . HN 1 2
490 1 2 1 1 51 PHE H . 93 . HN 1 2
491 1 1 1 1 50 GLY HA3 . 92 . HA1 1 2
491 1 2 1 1 51 PHE H . 93 . HN 1 2
492 1 1 1 1 50 GLY HA2 . 92 . HA2 1 2
492 1 2 1 1 51 PHE H . 93 . HN 1 2
493 1 1 1 1 51 PHE H . 93 . HN 1 2
493 1 2 1 1 51 PHE QD . 93 . HD# 1 2
494 1 1 1 1 51 PHE H . 93 . HN 1 2
494 1 2 1 1 51 PHE QE . 93 . HE# 1 2
495 1 1 1 1 51 PHE H . 93 . HN 1 2
495 1 2 1 1 52 CYS H . 94 . HN 1 2
496 1 1 1 1 51 PHE H . 93 . HN 1 2
496 1 2 1 1 53 SER H . 95 . HN 1 2
497 1 1 1 1 51 PHE H . 93 . HN 1 2
497 1 2 1 1 59 THR H . 101 . HN 1 2
498 1 1 1 1 51 PHE H . 93 . HN 1 2
498 1 2 1 1 59 THR HA . 101 . HA 1 2
499 1 1 1 1 51 PHE H . 93 . HN 1 2
499 1 2 1 1 59 THR HB . 101 . HB 1 2
500 1 1 1 1 51 PHE H . 93 . HN 1 2
500 1 2 1 1 59 THR MG . 101 . HG2# 1 2
501 1 1 1 1 51 PHE H . 93 . HN 1 2
501 1 2 1 1 60 CYS HA . 102 . HA 1 2
502 1 1 1 1 51 PHE H . 93 . HN 1 2
502 1 2 1 1 61 PRO HD2 . 103 . HD2 1 2
503 1 1 1 1 51 PHE HA . 93 . HA 1 2
503 1 2 1 1 52 CYS H . 94 . HN 1 2
504 1 1 1 1 51 PHE QD . 93 . HD# 1 2
504 1 2 1 1 52 CYS H . 94 . HN 1 2
505 1 1 1 1 52 CYS H . 94 . HN 1 2
505 1 2 1 1 58 CYS HA . 100 . HA 1 2
506 1 1 1 1 52 CYS HA . 94 . HA 1 2
506 1 2 1 1 58 CYS HA . 100 . HA 1 2
507 1 1 1 1 41 PRO QG . 83 . HG# 1 2
507 1 2 1 1 53 SER H . 95 . HN 1 2
508 1 1 1 1 43 CYS HA . 85 . HA 1 2
508 1 2 1 1 53 SER H . 95 . HN 1 2
509 1 1 1 1 53 SER H . 95 . HN 1 2
509 1 2 1 1 58 CYS HA . 100 . HA 1 2
510 1 1 1 1 53 SER H . 95 . HN 1 2
510 1 2 1 1 59 THR HB . 101 . HB 1 2
511 1 1 1 1 41 PRO HB3 . 83 . HB1 1 2
511 1 2 1 1 54 ARG H . 96 . HN 1 2
512 1 1 1 1 41 PRO HB2 . 83 . HB2 1 2
512 1 2 1 1 54 ARG H . 96 . HN 1 2
513 1 1 1 1 43 CYS HA . 85 . HA 1 2
513 1 2 1 1 54 ARG H . 96 . HN 1 2
514 1 1 1 1 52 CYS HA . 94 . HA 1 2
514 1 2 1 1 54 ARG H . 96 . HN 1 2
515 1 1 1 1 53 SER H . 95 . HN 1 2
515 1 2 1 1 54 ARG H . 96 . HN 1 2
516 1 1 1 1 54 ARG H . 96 . HN 1 2
516 1 2 1 1 54 ARG QD . 96 . HD# 1 2
517 1 1 1 1 54 ARG H . 96 . HN 1 2
517 1 2 1 1 55 PRO HD3 . 97 . HD1 1 2
518 1 1 1 1 54 ARG H . 96 . HN 1 2
518 1 2 1 1 55 PRO HD2 . 97 . HD2 1 2
519 1 1 1 1 54 ARG H . 96 . HN 1 2
519 1 2 1 1 58 CYS HA . 100 . HA 1 2
520 1 1 1 1 29 TRP HZ2 . 71 . HZ2 1 2
520 1 2 1 1 54 ARG HA . 96 . HA 1 2
521 1 1 1 1 29 TRP HZ3 . 71 . HZ3 1 2
521 1 2 1 1 54 ARG HA . 96 . HA 1 2
522 1 1 1 1 29 TRP HH2 . 71 . HH2 1 2
522 1 2 1 1 54 ARG HA . 96 . HA 1 2
523 1 1 1 1 41 PRO HB3 . 83 . HB1 1 2
523 1 2 1 1 54 ARG HA . 96 . HA 1 2
524 1 1 1 1 41 PRO HB2 . 83 . HB2 1 2
524 1 2 1 1 54 ARG HA . 96 . HA 1 2
525 1 1 1 1 53 SER H . 95 . HN 1 2
525 1 2 1 1 54 ARG HA . 96 . HA 1 2
526 1 1 1 1 54 ARG H . 96 . HN 1 2
526 1 2 1 1 54 ARG HA . 96 . HA 1 2
527 1 1 1 1 54 ARG HA . 96 . HA 1 2
527 1 2 1 1 54 ARG QG . 96 . HG# 1 2
528 1 1 1 1 54 ARG HA . 96 . HA 1 2
528 1 2 1 1 54 ARG QD . 96 . HD# 1 2
529 1 1 1 1 54 ARG HA . 96 . HA 1 2
529 1 2 1 1 55 PRO HG2 . 97 . HG2 1 2
530 1 1 1 1 54 ARG HA . 96 . HA 1 2
530 1 2 1 1 55 PRO HD3 . 97 . HD1 1 2
531 1 1 1 1 54 ARG HA . 96 . HA 1 2
531 1 2 1 1 55 PRO HD2 . 97 . HD2 1 2
532 1 1 1 1 54 ARG QD . 96 . HD# 1 2
532 1 2 1 1 65 ILE MD . 107 . HD1# 1 2
533 1 1 1 1 41 PRO HB3 . 83 . HB1 1 2
533 1 2 1 1 55 PRO HA . 97 . HA 1 2
534 1 1 1 1 41 PRO HB2 . 83 . HB2 1 2
534 1 2 1 1 55 PRO HA . 97 . HA 1 2
535 1 1 1 1 41 PRO QG . 83 . HG# 1 2
535 1 2 1 1 55 PRO HA . 97 . HA 1 2
536 1 1 1 1 28 GLY HA2 . 70 . HA2 1 2
536 1 2 1 1 55 PRO HB2 . 97 . HB2 1 2
537 1 1 1 1 28 GLY HA3 . 70 . HA1 1 2
537 1 2 1 1 55 PRO HB2 . 97 . HB2 1 2
538 1 1 1 1 42 ILE H . 84 . HN 1 2
538 1 2 1 1 55 PRO HB2 . 97 . HB2 1 2
539 1 1 1 1 28 GLY H . 70 . HN 1 2
539 1 2 1 1 55 PRO HB3 . 97 . HB1 1 2
540 1 1 1 1 28 GLY HA2 . 70 . HA2 1 2
540 1 2 1 1 55 PRO HB3 . 97 . HB1 1 2
541 1 1 1 1 28 GLY HA3 . 70 . HA1 1 2
541 1 2 1 1 55 PRO HB3 . 97 . HB1 1 2
542 1 1 1 1 41 PRO HA . 83 . HA 1 2
542 1 2 1 1 55 PRO HB3 . 97 . HB1 1 2
543 1 1 1 1 42 ILE H . 84 . HN 1 2
543 1 2 1 1 55 PRO HB3 . 97 . HB1 1 2
544 1 1 1 1 28 GLY HA3 . 70 . HA1 1 2
544 1 2 1 1 55 PRO HG3 . 97 . HG1 1 2
545 1 1 1 1 29 TRP HZ2 . 71 . HZ2 1 2
545 1 2 1 1 55 PRO HG3 . 97 . HG1 1 2
546 1 1 1 1 28 GLY HA2 . 70 . HA2 1 2
546 1 2 1 1 55 PRO HG2 . 97 . HG2 1 2
547 1 1 1 1 28 GLY HA3 . 70 . HA1 1 2
547 1 2 1 1 55 PRO HG2 . 97 . HG2 1 2
548 1 1 1 1 42 ILE H . 84 . HN 1 2
548 1 2 1 1 55 PRO HG2 . 97 . HG2 1 2
549 1 1 1 1 29 TRP HZ2 . 71 . HZ2 1 2
549 1 2 1 1 55 PRO HD3 . 97 . HD1 1 2
550 1 1 1 1 41 PRO HA . 83 . HA 1 2
550 1 2 1 1 55 PRO HD3 . 97 . HD1 1 2
551 1 1 1 1 41 PRO HB3 . 83 . HB1 1 2
551 1 2 1 1 55 PRO HD3 . 97 . HD1 1 2
552 1 1 1 1 41 PRO HB2 . 83 . HB2 1 2
552 1 2 1 1 55 PRO HD3 . 97 . HD1 1 2
553 1 1 1 1 54 ARG QG . 96 . HG# 1 2
553 1 2 1 1 55 PRO HD3 . 97 . HD1 1 2
554 1 1 1 1 54 ARG QD . 96 . HD# 1 2
554 1 2 1 1 55 PRO HD3 . 97 . HD1 1 2
555 1 1 1 1 29 TRP HZ2 . 71 . HZ2 1 2
555 1 2 1 1 55 PRO HD2 . 97 . HD2 1 2
556 1 1 1 1 41 PRO HB3 . 83 . HB1 1 2
556 1 2 1 1 55 PRO HD2 . 97 . HD2 1 2
557 1 1 1 1 54 ARG QG . 96 . HG# 1 2
557 1 2 1 1 55 PRO HD2 . 97 . HD2 1 2
558 1 1 1 1 41 PRO HB2 . 83 . HB2 1 2
558 1 2 1 1 56 ASN H . 98 . HN 1 2
559 1 1 1 1 42 ILE H . 84 . HN 1 2
559 1 2 1 1 56 ASN H . 98 . HN 1 2
560 1 1 1 1 43 CYS HA . 85 . HA 1 2
560 1 2 1 1 56 ASN H . 98 . HN 1 2
561 1 1 1 1 43 CYS QB . 85 . HB# 1 2
561 1 2 1 1 56 ASN H . 98 . HN 1 2
562 1 1 1 1 44 ARG H . 86 . HN 1 2
562 1 2 1 1 56 ASN H . 98 . HN 1 2
563 1 1 1 1 55 PRO HA . 97 . HA 1 2
563 1 2 1 1 56 ASN H . 98 . HN 1 2
564 1 1 1 1 55 PRO HB3 . 97 . HB1 1 2
564 1 2 1 1 56 ASN H . 98 . HN 1 2
565 1 1 1 1 55 PRO HG2 . 97 . HG2 1 2
565 1 2 1 1 56 ASN H . 98 . HN 1 2
566 1 1 1 1 56 ASN H . 98 . HN 1 2
566 1 2 1 1 56 ASN HA . 98 . HA 1 2
567 1 1 1 1 56 ASN H . 98 . HN 1 2
567 1 2 1 1 57 MET H . 99 . HN 1 2
568 1 1 1 1 53 SER H . 95 . HN 1 2
568 1 2 1 1 57 MET H . 99 . HN 1 2
569 1 1 1 1 55 PRO HA . 97 . HA 1 2
569 1 2 1 1 57 MET H . 99 . HN 1 2
570 1 1 1 1 56 ASN HA . 98 . HA 1 2
570 1 2 1 1 57 MET H . 99 . HN 1 2
571 1 1 1 1 57 MET H . 99 . HN 1 2
571 1 2 1 1 57 MET QB . 99 . HB# 1 2
572 1 1 1 1 57 MET H . 99 . HN 1 2
572 1 2 1 1 57 MET ME . 99 . HE# 1 2
573 1 1 1 1 57 MET H . 99 . HN 1 2
573 1 2 1 1 65 ILE MG . 107 . HG2# 1 2
574 1 1 1 1 57 MET H . 99 . HN 1 2
574 1 2 1 1 67 PRO HA . 109 . HA 1 2
575 1 1 1 1 54 ARG QG . 96 . HG# 1 2
575 1 2 1 1 57 MET QB . 99 . HB# 1 2
576 1 1 1 1 54 ARG QD . 96 . HD# 1 2
576 1 2 1 1 57 MET QB . 99 . HB# 1 2
577 1 1 1 1 57 MET HA . 99 . HA 1 2
577 1 2 1 1 57 MET QB . 99 . HB# 1 2
578 1 1 1 1 57 MET QB . 99 . HB# 1 2
578 1 2 1 1 57 MET ME . 99 . HE# 1 2
579 1 1 1 1 57 MET QB . 99 . HB# 1 2
579 1 2 1 1 65 ILE MG . 107 . HG2# 1 2
580 1 1 1 1 57 MET QB . 99 . HB# 1 2
580 1 2 1 1 67 PRO HA . 109 . HA 1 2
581 1 1 1 1 57 MET HA . 99 . HA 1 2
581 1 2 1 1 57 MET ME . 99 . HE# 1 2
582 1 1 1 1 57 MET HA . 99 . HA 1 2
582 1 2 1 1 58 CYS H . 100 . HN 1 2
583 1 1 1 1 57 MET QB . 99 . HB# 1 2
583 1 2 1 1 58 CYS H . 100 . HN 1 2
584 1 1 1 1 57 MET ME . 99 . HE# 1 2
584 1 2 1 1 58 CYS H . 100 . HN 1 2
585 1 1 1 1 58 CYS H . 100 . HN 1 2
585 1 2 1 1 59 THR H . 101 . HN 1 2
586 1 1 1 1 58 CYS H . 100 . HN 1 2
586 1 2 1 1 65 ILE MG . 107 . HG2# 1 2
587 1 1 1 1 58 CYS H . 100 . HN 1 2
587 1 2 1 1 66 ALA H . 108 . HN 1 2
588 1 1 1 1 58 CYS H . 100 . HN 1 2
588 1 2 1 1 67 PRO HA . 109 . HA 1 2
589 1 1 1 1 58 CYS H . 100 . HN 1 2
589 1 2 1 1 68 SER H . 110 . HN 1 2
590 1 1 1 1 50 GLY HA3 . 92 . HA1 1 2
590 1 2 1 1 59 THR H . 101 . HN 1 2
591 1 1 1 1 50 GLY HA2 . 92 . HA2 1 2
591 1 2 1 1 59 THR H . 101 . HN 1 2
592 1 1 1 1 51 PHE HA . 93 . HA 1 2
592 1 2 1 1 59 THR H . 101 . HN 1 2
593 1 1 1 1 51 PHE QD . 93 . HD# 1 2
593 1 2 1 1 59 THR H . 101 . HN 1 2
594 1 1 1 1 52 CYS HA . 94 . HA 1 2
594 1 2 1 1 59 THR H . 101 . HN 1 2
595 1 1 1 1 53 SER H . 95 . HN 1 2
595 1 2 1 1 59 THR H . 101 . HN 1 2
596 1 1 1 1 58 CYS HA . 100 . HA 1 2
596 1 2 1 1 59 THR H . 101 . HN 1 2
597 1 1 1 1 59 THR H . 101 . HN 1 2
597 1 2 1 1 59 THR HB . 101 . HB 1 2
598 1 1 1 1 59 THR H . 101 . HN 1 2
598 1 2 1 1 65 ILE MG . 107 . HG2# 1 2
599 1 1 1 1 59 THR HA . 101 . HA 1 2
599 1 2 1 1 59 THR MG . 101 . HG2# 1 2
600 1 1 1 1 59 THR HA . 101 . HA 1 2
600 1 2 1 1 65 ILE MD . 107 . HD1# 1 2
601 1 1 1 1 51 PHE QD . 93 . HD# 1 2
601 1 2 1 1 59 THR HB . 101 . HB 1 2
602 1 1 1 1 51 PHE QE . 93 . HE# 1 2
602 1 2 1 1 59 THR HB . 101 . HB 1 2
603 1 1 1 1 53 SER HA . 95 . HA 1 2
603 1 2 1 1 59 THR HB . 101 . HB 1 2
604 1 1 1 1 51 PHE QD . 93 . HD# 1 2
604 1 2 1 1 59 THR MG . 101 . HG2# 1 2
605 1 1 1 1 51 PHE QE . 93 . HE# 1 2
605 1 2 1 1 59 THR MG . 101 . HG2# 1 2
606 1 1 1 1 59 THR MG . 101 . HG2# 1 2
606 1 2 1 1 63 GLY HA3 . 105 . HA1 1 2
607 1 1 1 1 59 THR MG . 101 . HG2# 1 2
607 1 2 1 1 63 GLY HA2 . 105 . HA2 1 2
608 1 1 1 1 59 THR HA . 101 . HA 1 2
608 1 2 1 1 60 CYS H . 102 . HN 1 2
609 1 1 1 1 59 THR HB . 101 . HB 1 2
609 1 2 1 1 60 CYS H . 102 . HN 1 2
610 1 1 1 1 59 THR MG . 101 . HG2# 1 2
610 1 2 1 1 60 CYS H . 102 . HN 1 2
611 1 1 1 1 60 CYS H . 102 . HN 1 2
611 1 2 1 1 64 GLN HB2 . 106 . HB2 1 2
612 1 1 1 1 60 CYS H . 102 . HN 1 2
612 1 2 1 1 64 GLN HB3 . 106 . HB1 1 2
613 1 1 1 1 60 CYS H . 102 . HN 1 2
613 1 2 1 1 65 ILE MG . 107 . HG2# 1 2
614 1 1 1 1 60 CYS H . 102 . HN 1 2
614 1 2 1 1 65 ILE MD . 107 . HD1# 1 2
615 1 1 1 1 60 CYS H . 102 . HN 1 2
615 1 2 1 1 66 ALA H . 108 . HN 1 2
616 1 1 1 1 50 GLY HA3 . 92 . HA1 1 2
616 1 2 1 1 60 CYS HA . 102 . HA 1 2
617 1 1 1 1 50 GLY HA2 . 92 . HA2 1 2
617 1 2 1 1 60 CYS HA . 102 . HA 1 2
618 1 1 1 1 59 THR HB . 101 . HB 1 2
618 1 2 1 1 60 CYS HA . 102 . HA 1 2
619 1 1 1 1 59 THR MG . 101 . HG2# 1 2
619 1 2 1 1 60 CYS HA . 102 . HA 1 2
620 1 1 1 1 60 CYS HA . 102 . HA 1 2
620 1 2 1 1 61 PRO HG3 . 103 . HG1 1 2
621 1 1 1 1 60 CYS HA . 102 . HA 1 2
621 1 2 1 1 61 PRO HG2 . 103 . HG2 1 2
622 1 1 1 1 59 THR MG . 101 . HG2# 1 2
622 1 2 1 1 61 PRO HA . 103 . HA 1 2
623 1 1 1 1 60 CYS HA . 102 . HA 1 2
623 1 2 1 1 61 PRO HA . 103 . HA 1 2
624 1 1 1 1 50 GLY HA3 . 92 . HA1 1 2
624 1 2 1 1 61 PRO HD3 . 103 . HD1 1 2
625 1 1 1 1 50 GLY HA2 . 92 . HA2 1 2
625 1 2 1 1 61 PRO HD3 . 103 . HD1 1 2
626 1 1 1 1 60 CYS HA . 102 . HA 1 2
626 1 2 1 1 61 PRO HD3 . 103 . HD1 1 2
627 1 1 1 1 50 GLY HA3 . 92 . HA1 1 2
627 1 2 1 1 61 PRO HD2 . 103 . HD2 1 2
628 1 1 1 1 60 CYS HA . 102 . HA 1 2
628 1 2 1 1 61 PRO HD2 . 103 . HD2 1 2
629 1 1 1 1 60 CYS H . 102 . HN 1 2
629 1 2 1 1 62 SER H . 104 . HN 1 2
630 1 1 1 1 60 CYS HA . 102 . HA 1 2
630 1 2 1 1 62 SER H . 104 . HN 1 2
631 1 1 1 1 61 PRO HA . 103 . HA 1 2
631 1 2 1 1 62 SER H . 104 . HN 1 2
632 1 1 1 1 61 PRO HG2 . 103 . HG2 1 2
632 1 2 1 1 62 SER H . 104 . HN 1 2
633 1 1 1 1 61 PRO HD2 . 103 . HD2 1 2
633 1 2 1 1 62 SER H . 104 . HN 1 2
634 1 1 1 1 62 SER H . 104 . HN 1 2
634 1 2 1 1 63 GLY H . 105 . HN 1 2
635 1 1 1 1 62 SER H . 104 . HN 1 2
635 1 2 1 1 64 GLN H . 106 . HN 1 2
636 1 1 1 1 62 SER H . 104 . HN 1 2
636 1 2 1 1 64 GLN HB2 . 106 . HB2 1 2
637 1 1 1 1 62 SER HA . 104 . HA 1 2
637 1 2 1 1 63 GLY HA3 . 105 . HA1 1 2
638 1 1 1 1 59 THR MG . 101 . HG2# 1 2
638 1 2 1 1 63 GLY H . 105 . HN 1 2
639 1 1 1 1 62 SER HA . 104 . HA 1 2
639 1 2 1 1 63 GLY H . 105 . HN 1 2
640 1 1 1 1 63 GLY H . 105 . HN 1 2
640 1 2 1 1 63 GLY HA2 . 105 . HA2 1 2
641 1 1 1 1 63 GLY H . 105 . HN 1 2
641 1 2 1 1 64 GLN HB2 . 106 . HB2 1 2
642 1 1 1 1 59 THR MG . 101 . HG2# 1 2
642 1 2 1 1 64 GLN H . 106 . HN 1 2
643 1 1 1 1 60 CYS H . 102 . HN 1 2
643 1 2 1 1 64 GLN H . 106 . HN 1 2
644 1 1 1 1 63 GLY H . 105 . HN 1 2
644 1 2 1 1 64 GLN H . 106 . HN 1 2
645 1 1 1 1 63 GLY HA3 . 105 . HA1 1 2
645 1 2 1 1 64 GLN H . 106 . HN 1 2
646 1 1 1 1 63 GLY HA2 . 105 . HA2 1 2
646 1 2 1 1 64 GLN H . 106 . HN 1 2
647 1 1 1 1 64 GLN H . 106 . HN 1 2
647 1 2 1 1 64 GLN HA . 106 . HA 1 2
648 1 1 1 1 64 GLN H . 106 . HN 1 2
648 1 2 1 1 64 GLN HB2 . 106 . HB2 1 2
649 1 1 1 1 64 GLN H . 106 . HN 1 2
649 1 2 1 1 64 GLN HB3 . 106 . HB1 1 2
650 1 1 1 1 64 GLN H . 106 . HN 1 2
650 1 2 1 1 65 ILE H . 107 . HN 1 2
651 1 1 1 1 64 GLN H . 106 . HN 1 2
651 1 2 1 1 65 ILE HA . 107 . HA 1 2
652 1 1 1 1 64 GLN H . 106 . HN 1 2
652 1 2 1 1 65 ILE HG13 . 107 . HG11 1 2
653 1 1 1 1 64 GLN H . 106 . HN 1 2
653 1 2 1 1 65 ILE MD . 107 . HD1# 1 2
654 1 1 1 1 59 THR MG . 101 . HG2# 1 2
654 1 2 1 1 64 GLN HA . 106 . HA 1 2
655 1 1 1 1 64 GLN HA . 106 . HA 1 2
655 1 2 1 1 64 GLN HB2 . 106 . HB2 1 2
656 1 1 1 1 64 GLN HA . 106 . HA 1 2
656 1 2 1 1 64 GLN HB3 . 106 . HB1 1 2
657 1 1 1 1 64 GLN HA . 106 . HA 1 2
657 1 2 1 1 65 ILE MD . 107 . HD1# 1 2
658 1 1 1 1 64 GLN HA . 106 . HA 1 2
658 1 2 1 1 66 ALA MB . 108 . HB# 1 2
659 1 1 1 1 64 GLN HE22 . 106 . HE22 1 2
659 1 2 1 1 66 ALA MB . 108 . HB# 1 2
660 1 1 1 1 64 GLN HE21 . 106 . HE21 1 2
660 1 2 1 1 66 ALA MB . 108 . HB# 1 2
661 1 1 1 1 64 GLN HA . 106 . HA 1 2
661 1 2 1 1 65 ILE H . 107 . HN 1 2
662 1 1 1 1 64 GLN HB3 . 106 . HB1 1 2
662 1 2 1 1 65 ILE H . 107 . HN 1 2
663 1 1 1 1 65 ILE H . 107 . HN 1 2
663 1 2 1 1 65 ILE HB . 107 . HB 1 2
664 1 1 1 1 65 ILE H . 107 . HN 1 2
664 1 2 1 1 65 ILE HG12 . 107 . HG12 1 2
665 1 1 1 1 65 ILE H . 107 . HN 1 2
665 1 2 1 1 65 ILE HG13 . 107 . HG11 1 2
666 1 1 1 1 65 ILE H . 107 . HN 1 2
666 1 2 1 1 66 ALA H . 108 . HN 1 2
667 1 1 1 1 59 THR HA . 101 . HA 1 2
667 1 2 1 1 65 ILE HA . 107 . HA 1 2
668 1 1 1 1 59 THR MG . 101 . HG2# 1 2
668 1 2 1 1 65 ILE HA . 107 . HA 1 2
669 1 1 1 1 64 GLN HA . 106 . HA 1 2
669 1 2 1 1 65 ILE HA . 107 . HA 1 2
670 1 1 1 1 64 GLN HB2 . 106 . HB2 1 2
670 1 2 1 1 65 ILE HA . 107 . HA 1 2
671 1 1 1 1 64 GLN HB3 . 106 . HB1 1 2
671 1 2 1 1 65 ILE HA . 107 . HA 1 2
672 1 1 1 1 65 ILE HA . 107 . HA 1 2
672 1 2 1 1 65 ILE MG . 107 . HG2# 1 2
673 1 1 1 1 65 ILE HA . 107 . HA 1 2
673 1 2 1 1 66 ALA MB . 108 . HB# 1 2
674 1 1 1 1 59 THR HA . 101 . HA 1 2
674 1 2 1 1 65 ILE HB . 107 . HB 1 2
675 1 1 1 1 64 GLN HA . 106 . HA 1 2
675 1 2 1 1 65 ILE HB . 107 . HB 1 2
676 1 1 1 1 59 THR HA . 101 . HA 1 2
676 1 2 1 1 65 ILE HG12 . 107 . HG12 1 2
677 1 1 1 1 64 GLN HA . 106 . HA 1 2
677 1 2 1 1 65 ILE HG12 . 107 . HG12 1 2
678 1 1 1 1 65 ILE HA . 107 . HA 1 2
678 1 2 1 1 65 ILE HG12 . 107 . HG12 1 2
679 1 1 1 1 65 ILE HG12 . 107 . HG12 1 2
679 1 2 1 1 66 ALA H . 108 . HN 1 2
680 1 1 1 1 59 THR H . 101 . HN 1 2
680 1 2 1 1 65 ILE HG13 . 107 . HG11 1 2
681 1 1 1 1 59 THR HA . 101 . HA 1 2
681 1 2 1 1 65 ILE HG13 . 107 . HG11 1 2
682 1 1 1 1 59 THR MG . 101 . HG2# 1 2
682 1 2 1 1 65 ILE HG13 . 107 . HG11 1 2
683 1 1 1 1 60 CYS H . 102 . HN 1 2
683 1 2 1 1 65 ILE HG13 . 107 . HG11 1 2
684 1 1 1 1 64 GLN HA . 106 . HA 1 2
684 1 2 1 1 65 ILE HG13 . 107 . HG11 1 2
685 1 1 1 1 65 ILE HA . 107 . HA 1 2
685 1 2 1 1 65 ILE HG13 . 107 . HG11 1 2
686 1 1 1 1 65 ILE HB . 107 . HB 1 2
686 1 2 1 1 65 ILE HG13 . 107 . HG11 1 2
687 1 1 1 1 65 ILE HG13 . 107 . HG11 1 2
687 1 2 1 1 65 ILE MG . 107 . HG2# 1 2
688 1 1 1 1 54 ARG QD . 96 . HD# 1 2
688 1 2 1 1 65 ILE MG . 107 . HG2# 1 2
689 1 1 1 1 57 MET HA . 99 . HA 1 2
689 1 2 1 1 65 ILE MG . 107 . HG2# 1 2
690 1 1 1 1 57 MET ME . 99 . HE# 1 2
690 1 2 1 1 65 ILE MG . 107 . HG2# 1 2
691 1 1 1 1 59 THR HA . 101 . HA 1 2
691 1 2 1 1 65 ILE MG . 107 . HG2# 1 2
692 1 1 1 1 64 GLN HA . 106 . HA 1 2
692 1 2 1 1 65 ILE MG . 107 . HG2# 1 2
693 1 1 1 1 65 ILE MG . 107 . HG2# 1 2
693 1 2 1 1 66 ALA MB . 108 . HB# 1 2
694 1 1 1 1 57 MET HA . 99 . HA 1 2
694 1 2 1 1 66 ALA H . 108 . HN 1 2
695 1 1 1 1 57 MET ME . 99 . HE# 1 2
695 1 2 1 1 66 ALA H . 108 . HN 1 2
696 1 1 1 1 59 THR HA . 101 . HA 1 2
696 1 2 1 1 66 ALA H . 108 . HN 1 2
697 1 1 1 1 65 ILE HA . 107 . HA 1 2
697 1 2 1 1 66 ALA H . 108 . HN 1 2
698 1 1 1 1 65 ILE HB . 107 . HB 1 2
698 1 2 1 1 66 ALA H . 108 . HN 1 2
699 1 1 1 1 65 ILE MG . 107 . HG2# 1 2
699 1 2 1 1 66 ALA H . 108 . HN 1 2
700 1 1 1 1 66 ALA H . 108 . HN 1 2
700 1 2 1 1 67 PRO HA . 109 . HA 1 2
701 1 1 1 1 57 MET ME . 99 . HE# 1 2
701 1 2 1 1 66 ALA HA . 108 . HA 1 2
702 1 1 1 1 65 ILE MG . 107 . HG2# 1 2
702 1 2 1 1 66 ALA HA . 108 . HA 1 2
703 1 1 1 1 66 ALA HA . 108 . HA 1 2
703 1 2 1 1 67 PRO HG2 . 109 . HG2 1 2
704 1 1 1 1 66 ALA HA . 108 . HA 1 2
704 1 2 1 1 67 PRO HG3 . 109 . HG1 1 2
705 1 1 1 1 66 ALA HA . 108 . HA 1 2
705 1 2 1 1 67 PRO QG . 109 . HG# 1 2
706 1 1 1 1 64 GLN HB3 . 106 . HB1 1 2
706 1 2 1 1 66 ALA MB . 108 . HB# 1 2
707 1 1 1 1 57 MET HA . 99 . HA 1 2
707 1 2 1 1 67 PRO HA . 109 . HA 1 2
708 1 1 1 1 66 ALA MB . 108 . HB# 1 2
708 1 2 1 1 67 PRO HA . 109 . HA 1 2
709 1 1 1 1 67 PRO HA . 109 . HA 1 2
709 1 2 1 1 67 PRO HB3 . 109 . HB1 1 2
710 1 1 1 1 57 MET HA . 99 . HA 1 2
710 1 2 1 1 67 PRO HB3 . 109 . HB1 1 2
711 1 1 1 1 66 ALA MB . 108 . HB# 1 2
711 1 2 1 1 67 PRO HB3 . 109 . HB1 1 2
712 1 1 1 1 57 MET HA . 99 . HA 1 2
712 1 2 1 1 67 PRO HB2 . 109 . HB2 1 2
713 1 1 1 1 66 ALA MB . 108 . HB# 1 2
713 1 2 1 1 67 PRO HB2 . 109 . HB2 1 2
714 1 1 1 1 66 ALA MB . 108 . HB# 1 2
714 1 2 1 1 67 PRO HG2 . 109 . HG2 1 2
715 1 1 1 1 66 ALA MB . 108 . HB# 1 2
715 1 2 1 1 67 PRO HG3 . 109 . HG1 1 2
716 1 1 1 1 66 ALA MB . 108 . HB# 1 2
716 1 2 1 1 67 PRO QG . 109 . HG# 1 2
717 1 1 1 1 57 MET ME . 99 . HE# 1 2
717 1 2 1 1 67 PRO QD . 109 . HD# 1 2
718 1 1 1 1 66 ALA H . 108 . HN 1 2
718 1 2 1 1 67 PRO QD . 109 . HD# 1 2
719 1 1 1 1 66 ALA HA . 108 . HA 1 2
719 1 2 1 1 67 PRO QD . 109 . HD# 1 2
720 1 1 1 1 66 ALA MB . 108 . HB# 1 2
720 1 2 1 1 67 PRO QD . 109 . HD# 1 2
721 1 1 1 1 66 ALA H . 108 . HN 1 2
721 1 2 1 1 68 SER H . 110 . HN 1 2
722 1 1 1 1 66 ALA HA . 108 . HA 1 2
722 1 2 1 1 68 SER H . 110 . HN 1 2
723 1 1 1 1 66 ALA MB . 108 . HB# 1 2
723 1 2 1 1 68 SER H . 110 . HN 1 2
724 1 1 1 1 67 PRO HB3 . 109 . HB1 1 2
724 1 2 1 1 68 SER H . 110 . HN 1 2
725 1 1 1 1 67 PRO HB2 . 109 . HB2 1 2
725 1 2 1 1 68 SER H . 110 . HN 1 2
726 1 1 1 1 67 PRO QG . 109 . HG# 1 2
726 1 2 1 1 68 SER H . 110 . HN 1 2
727 1 1 1 1 67 PRO QD . 109 . HD# 1 2
727 1 2 1 1 68 SER H . 110 . HN 1 2
728 1 1 1 1 47 CYS HA . 89 . HA 1 2
728 1 2 1 1 68 SER HA . 110 . HA 1 2
729 1 1 1 1 66 ALA MB . 108 . HB# 1 2
729 1 2 1 1 68 SER HA . 110 . HA 1 2
730 1 1 1 1 47 CYS HA . 89 . HA 1 2
730 1 2 1 1 69 CYS H . 111 . HN 1 2
731 1 1 1 1 68 SER H . 110 . HN 1 2
731 1 2 1 1 69 CYS H . 111 . HN 1 2
732 1 1 1 1 68 SER HA . 110 . HA 1 2
732 1 2 1 1 69 CYS H . 111 . HN 1 2
733 1 1 1 1 59 THR H . 101 . HN 1 2
733 1 2 1 1 69 CYS HA . 111 . HA 1 2
734 1 1 1 1 60 CYS H . 102 . HN 1 2
734 1 2 1 1 69 CYS HA . 111 . HA 1 2
735 1 1 1 1 66 ALA H . 108 . HN 1 2
735 1 2 1 1 69 CYS HA . 111 . HA 1 2
736 1 1 1 1 66 ALA MB . 108 . HB# 1 2
736 1 2 1 1 69 CYS HA . 111 . HA 1 2
737 1 1 1 1 68 SER H . 110 . HN 1 2
737 1 2 1 1 69 CYS HA . 111 . HA 1 2
738 1 1 1 1 11 LEU H . 53 . HN 1 2
738 1 2 1 1 11 LEU HB3 . 53 . HB1 1 2
739 1 1 1 1 11 LEU H . 53 . HN 1 2
739 1 2 1 1 11 LEU HB2 . 53 . HB2 1 2
740 1 1 1 1 11 LEU HG . 53 . HG 1 2
740 1 2 1 1 36 ASN QD . 78 . HD2# 1 2
741 1 1 1 1 11 LEU QD . 53 . HD# 1 2
741 1 2 1 1 12 LYS QB . 54 . HB# 1 2
742 1 1 1 1 11 LEU QB . 53 . HB# 1 2
742 1 2 1 1 12 LYS H . 54 . HN 1 2
743 1 1 1 1 12 LYS H . 54 . HN 1 2
743 1 2 1 1 36 ASN QD . 78 . HD2# 1 2
744 1 1 1 1 12 LYS H . 54 . HN 1 2
744 1 2 1 1 12 LYS QG . 54 . HG# 1 2
745 1 1 1 1 12 LYS HA . 54 . HA 1 2
745 1 2 1 1 12 LYS HB2 . 54 . HB2 1 2
746 1 1 1 1 12 LYS HA . 54 . HA 1 2
746 1 2 1 1 12 LYS HB3 . 54 . HB1 1 2
747 1 1 1 1 12 LYS QE . 54 . HE# 1 2
747 1 2 1 1 12 LYS HG3 . 54 . HG1 1 2
748 1 1 1 1 12 LYS QE . 54 . HE# 1 2
748 1 2 1 1 12 LYS HG2 . 54 . HG2 1 2
749 1 1 1 1 12 LYS HB2 . 54 . HB2 1 2
749 1 2 1 1 13 GLY H . 55 . HN 1 2
750 1 1 1 1 12 LYS HB3 . 54 . HB1 1 2
750 1 2 1 1 13 GLY H . 55 . HN 1 2
751 1 1 1 1 12 LYS QG . 54 . HG# 1 2
751 1 2 1 1 13 GLY H . 55 . HN 1 2
752 1 1 1 1 13 GLY H . 55 . HN 1 2
752 1 2 1 1 13 GLY HA3 . 55 . HA1 1 2
753 1 1 1 1 13 GLY H . 55 . HN 1 2
753 1 2 1 1 13 GLY HA2 . 55 . HA2 1 2
754 1 1 1 1 13 GLY H . 55 . HN 1 2
754 1 2 1 1 14 PRO QD . 56 . HD# 1 2
755 1 1 1 1 13 GLY HA3 . 55 . HA1 1 2
755 1 2 1 1 14 PRO HG3 . 56 . HG1 1 2
756 1 1 1 1 13 GLY HA3 . 55 . HA1 1 2
756 1 2 1 1 14 PRO HG2 . 56 . HG2 1 2
757 1 1 1 1 13 GLY HA2 . 55 . HA2 1 2
757 1 2 1 1 14 PRO HG3 . 56 . HG1 1 2
758 1 1 1 1 13 GLY HA2 . 55 . HA2 1 2
758 1 2 1 1 14 PRO HG2 . 56 . HG2 1 2
759 1 1 1 1 13 GLY QA . 55 . HA# 1 2
759 1 2 1 1 14 PRO HB3 . 56 . HB1 1 2
760 1 1 1 1 14 PRO HA . 56 . HA 1 2
760 1 2 1 1 14 PRO HB3 . 56 . HB1 1 2
761 1 1 1 1 14 PRO HB3 . 56 . HB1 1 2
761 1 2 1 1 15 ASN HD21 . 57 . HD21 1 2
762 1 1 1 1 14 PRO QB . 56 . HB# 1 2
762 1 2 1 1 15 ASN HD22 . 57 . HD22 1 2
763 1 1 1 1 13 GLY QA . 55 . HA# 1 2
763 1 2 1 1 14 PRO HB2 . 56 . HB2 1 2
764 1 1 1 1 14 PRO HB2 . 56 . HB2 1 2
764 1 2 1 1 15 ASN HD21 . 57 . HD21 1 2
765 1 1 1 1 13 GLY HA3 . 55 . HA1 1 2
765 1 2 1 1 14 PRO QD . 56 . HD# 1 2
766 1 1 1 1 13 GLY HA2 . 55 . HA2 1 2
766 1 2 1 1 14 PRO QD . 56 . HD# 1 2
767 1 1 1 1 14 PRO HB3 . 56 . HB1 1 2
767 1 2 1 1 15 ASN H . 57 . HN 1 2
768 1 1 1 1 14 PRO HB2 . 56 . HB2 1 2
768 1 2 1 1 15 ASN H . 57 . HN 1 2
769 1 1 1 1 14 PRO QB . 56 . HB# 1 2
769 1 2 1 1 16 VAL H . 58 . HN 1 2
770 1 1 1 1 16 VAL HA . 58 . HA 1 2
770 1 2 1 1 16 VAL MG1 . 58 . HG1# 1 2
771 1 1 1 1 16 VAL MG1 . 58 . HG1# 1 2
771 1 2 1 1 17 CYS H . 59 . HN 1 2
772 1 1 1 1 16 VAL MG1 . 58 . HG1# 1 2
772 1 2 1 1 25 CYS HA . 67 . HA 1 2
773 1 1 1 1 16 VAL MG1 . 58 . HG1# 1 2
773 1 2 1 1 26 CYS H . 68 . HN 1 2
774 1 1 1 1 16 VAL MG1 . 58 . HG1# 1 2
774 1 2 1 1 38 CYS HB2 . 80 . HB2 1 2
775 1 1 1 1 11 LEU HB3 . 53 . HB1 1 2
775 1 2 1 1 16 VAL QG . 58 . HG# 1 2
776 1 1 1 1 11 LEU HB2 . 53 . HB2 1 2
776 1 2 1 1 16 VAL QG . 58 . HG# 1 2
777 1 1 1 1 12 LYS HB2 . 54 . HB2 1 2
777 1 2 1 1 16 VAL QG . 58 . HG# 1 2
778 1 1 1 1 12 LYS HB3 . 54 . HB1 1 2
778 1 2 1 1 16 VAL QG . 58 . HG# 1 2
779 1 1 1 1 13 GLY QA . 55 . HA# 1 2
779 1 2 1 1 16 VAL QG . 58 . HG# 1 2
780 1 1 1 1 14 PRO HA . 56 . HA 1 2
780 1 2 1 1 16 VAL QG . 58 . HG# 1 2
781 1 1 1 1 16 VAL QG . 58 . HG# 1 2
781 1 2 1 1 17 CYS HA . 59 . HA 1 2
782 1 1 1 1 16 VAL QG . 58 . HG# 1 2
782 1 2 1 1 18 GLY H . 60 . HN 1 2
783 1 1 1 1 16 VAL QG . 58 . HG# 1 2
783 1 2 1 1 19 SER H . 61 . HN 1 2
784 1 1 1 1 16 VAL QG . 58 . HG# 1 2
784 1 2 1 1 23 ALA HA . 65 . HA 1 2
785 1 1 1 1 16 VAL QG . 58 . HG# 1 2
785 1 2 1 1 23 ALA MB . 65 . HB# 1 2
786 1 1 1 1 11 LEU H . 53 . HN 1 2
786 1 2 1 1 16 VAL QG . 58 . HG# 1 2
787 1 1 1 1 11 LEU HG . 53 . HG 1 2
787 1 2 1 1 16 VAL QG . 58 . HG# 1 2
788 1 1 1 1 12 LYS H . 54 . HN 1 2
788 1 2 1 1 16 VAL QG . 58 . HG# 1 2
789 1 1 1 1 12 LYS HA . 54 . HA 1 2
789 1 2 1 1 16 VAL QG . 58 . HG# 1 2
790 1 1 1 1 13 GLY H . 55 . HN 1 2
790 1 2 1 1 16 VAL QG . 58 . HG# 1 2
791 1 1 1 1 15 ASN HB2 . 57 . HB2 1 2
791 1 2 1 1 16 VAL QG . 58 . HG# 1 2
792 1 1 1 1 16 VAL QG . 58 . HG# 1 2
792 1 2 1 1 24 TYR H . 66 . HN 1 2
793 1 1 1 1 16 VAL QG . 58 . HG# 1 2
793 1 2 1 1 31 THR MG . 73 . HG2# 1 2
794 1 1 1 1 16 VAL QG . 58 . HG# 1 2
794 1 2 1 1 37 GLN HA . 79 . HA 1 2
795 1 1 1 1 16 VAL QG . 58 . HG# 1 2
795 1 2 1 1 38 CYS HB3 . 80 . HB1 1 2
796 1 1 1 1 16 VAL HA . 58 . HA 1 2
796 1 2 1 1 16 VAL MG2 . 58 . HG2# 1 2
797 1 1 1 1 16 VAL MG2 . 58 . HG2# 1 2
797 1 2 1 1 17 CYS H . 59 . HN 1 2
798 1 1 1 1 16 VAL MG2 . 58 . HG2# 1 2
798 1 2 1 1 25 CYS HA . 67 . HA 1 2
799 1 1 1 1 16 VAL MG2 . 58 . HG2# 1 2
799 1 2 1 1 26 CYS H . 68 . HN 1 2
800 1 1 1 1 16 VAL MG2 . 58 . HG2# 1 2
800 1 2 1 1 38 CYS HB2 . 80 . HB2 1 2
801 1 1 1 1 19 SER H . 61 . HN 1 2
801 1 2 1 1 20 ARG QB . 62 . HB# 1 2
802 1 1 1 1 20 ARG H . 62 . HN 1 2
802 1 2 1 1 20 ARG HB2 . 62 . HB2 1 2
803 1 1 1 1 20 ARG H . 62 . HN 1 2
803 1 2 1 1 20 ARG HB3 . 62 . HB1 1 2
804 1 1 1 1 20 ARG HA . 62 . HA 1 2
804 1 2 1 1 20 ARG HB3 . 62 . HB1 1 2
805 1 1 1 1 20 ARG HB3 . 62 . HB1 1 2
805 1 2 1 1 20 ARG QG . 62 . HG# 1 2
806 1 1 1 1 20 ARG HB3 . 62 . HB1 1 2
806 1 2 1 1 21 TYR HA . 63 . HA 1 2
807 1 1 1 1 20 ARG QB . 62 . HB# 1 2
807 1 2 1 1 21 TYR QD . 63 . HD# 1 2
808 1 1 1 1 20 ARG QB . 62 . HB# 1 2
808 1 2 1 1 21 TYR QE . 63 . HE# 1 2
809 1 1 1 1 20 ARG HA . 62 . HA 1 2
809 1 2 1 1 20 ARG HB2 . 62 . HB2 1 2
810 1 1 1 1 20 ARG HB2 . 62 . HB2 1 2
810 1 2 1 1 20 ARG QG . 62 . HG# 1 2
811 1 1 1 1 20 ARG HB2 . 62 . HB2 1 2
811 1 2 1 1 21 TYR HA . 63 . HA 1 2
812 1 1 1 1 20 ARG HB2 . 62 . HB2 1 2
812 1 2 1 1 20 ARG QD . 62 . HD# 1 2
813 1 1 1 1 20 ARG HB3 . 62 . HB1 1 2
813 1 2 1 1 20 ARG QD . 62 . HD# 1 2
814 1 1 1 1 20 ARG HB2 . 62 . HB2 1 2
814 1 2 1 1 21 TYR H . 63 . HN 1 2
815 1 1 1 1 20 ARG HB3 . 62 . HB1 1 2
815 1 2 1 1 21 TYR H . 63 . HN 1 2
816 1 1 1 1 20 ARG HB2 . 62 . HB2 1 2
816 1 2 1 1 22 ASN H . 64 . HN 1 2
817 1 1 1 1 20 ARG HB3 . 62 . HB1 1 2
817 1 2 1 1 22 ASN H . 64 . HN 1 2
818 1 1 1 1 27 PRO HB2 . 69 . HB2 1 2
818 1 2 1 1 28 GLY H . 70 . HN 1 2
819 1 1 1 1 27 PRO HB3 . 69 . HB1 1 2
819 1 2 1 1 28 GLY H . 70 . HN 1 2
820 1 1 1 1 29 TRP HZ2 . 71 . HZ2 1 2
820 1 2 1 1 54 ARG HB2 . 96 . HB2 1 2
821 1 1 1 1 29 TRP HZ2 . 71 . HZ2 1 2
821 1 2 1 1 54 ARG HB3 . 96 . HB1 1 2
822 1 1 1 1 29 TRP HZ3 . 71 . HZ3 1 2
822 1 2 1 1 41 PRO QD . 83 . HD# 1 2
823 1 1 1 1 30 LYS H . 72 . HN 1 2
823 1 2 1 1 30 LYS HG3 . 72 . HG1 1 2
824 1 1 1 1 30 LYS H . 72 . HN 1 2
824 1 2 1 1 30 LYS HG2 . 72 . HG2 1 2
825 1 1 1 1 30 LYS H . 72 . HN 1 2
825 1 2 1 1 30 LYS QD . 72 . HD# 1 2
826 1 1 1 1 30 LYS H . 72 . HN 1 2
826 1 2 1 1 30 LYS QE . 72 . HE# 1 2
827 1 1 1 1 30 LYS HA . 72 . HA 1 2
827 1 2 1 1 30 LYS QE . 72 . HE# 1 2
828 1 1 1 1 30 LYS HB2 . 72 . HB2 1 2
828 1 2 1 1 30 LYS HE3 . 72 . HE1 1 2
829 1 1 1 1 30 LYS HB2 . 72 . HB2 1 2
829 1 2 1 1 30 LYS HE2 . 72 . HE2 1 2
830 1 1 1 1 30 LYS HD3 . 72 . HD1 1 2
830 1 2 1 1 30 LYS QE . 72 . HE# 1 2
831 1 1 1 1 30 LYS HB3 . 72 . HB1 1 2
831 1 2 1 1 30 LYS HD3 . 72 . HD1 1 2
832 1 1 1 1 30 LYS HB2 . 72 . HB2 1 2
832 1 2 1 1 30 LYS HD3 . 72 . HD1 1 2
833 1 1 1 1 30 LYS HD2 . 72 . HD2 1 2
833 1 2 1 1 30 LYS QE . 72 . HE# 1 2
834 1 1 1 1 30 LYS HB3 . 72 . HB1 1 2
834 1 2 1 1 30 LYS HD2 . 72 . HD2 1 2
835 1 1 1 1 30 LYS HB2 . 72 . HB2 1 2
835 1 2 1 1 30 LYS HD2 . 72 . HD2 1 2
836 1 1 1 1 30 LYS HG3 . 72 . HG1 1 2
836 1 2 1 1 31 THR H . 73 . HN 1 2
837 1 1 1 1 30 LYS HG2 . 72 . HG2 1 2
837 1 2 1 1 31 THR H . 73 . HN 1 2
838 1 1 1 1 30 LYS HD2 . 72 . HD2 1 2
838 1 2 1 1 31 THR H . 73 . HN 1 2
839 1 1 1 1 30 LYS HD3 . 72 . HD1 1 2
839 1 2 1 1 31 THR H . 73 . HN 1 2
840 1 1 1 1 31 THR H . 73 . HN 1 2
840 1 2 1 1 40 VAL QG . 82 . HG# 1 2
841 1 1 1 1 31 THR HB . 73 . HB 1 2
841 1 2 1 1 35 GLY QA . 77 . HA# 1 2
842 1 1 1 1 31 THR MG . 73 . HG2# 1 2
842 1 2 1 1 36 ASN HB3 . 78 . HB1 1 2
843 1 1 1 1 31 THR MG . 73 . HG2# 1 2
843 1 2 1 1 36 ASN HB2 . 78 . HB2 1 2
844 1 1 1 1 32 LEU H . 74 . HN 1 2
844 1 2 1 1 32 LEU QB . 74 . HB# 1 2
845 1 1 1 1 32 LEU QD . 74 . HD# 1 2
845 1 2 1 1 35 GLY HA2 . 77 . HA2 1 2
846 1 1 1 1 32 LEU QD . 74 . HD# 1 2
846 1 2 1 1 35 GLY HA3 . 77 . HA1 1 2
847 1 1 1 1 35 GLY H . 77 . HN 1 2
847 1 2 1 1 35 GLY HA2 . 77 . HA2 1 2
848 1 1 1 1 32 LEU QB . 74 . HB# 1 2
848 1 2 1 1 35 GLY H . 77 . HN 1 2
849 1 1 1 1 35 GLY H . 77 . HN 1 2
849 1 2 1 1 35 GLY HA3 . 77 . HA1 1 2
850 1 1 1 1 34 GLY HA3 . 76 . HA1 1 2
850 1 2 1 1 35 GLY H . 77 . HN 1 2
851 1 1 1 1 34 GLY HA2 . 76 . HA2 1 2
851 1 2 1 1 35 GLY H . 77 . HN 1 2
852 1 1 1 1 36 ASN H . 78 . HN 1 2
852 1 2 1 1 36 ASN HD21 . 78 . HD21 1 2
853 1 1 1 1 36 ASN H . 78 . HN 1 2
853 1 2 1 1 36 ASN HD22 . 78 . HD22 1 2
854 1 1 1 1 35 GLY QA . 77 . HA# 1 2
854 1 2 1 1 36 ASN H . 78 . HN 1 2
855 1 1 1 1 32 LEU QB . 74 . HB# 1 2
855 1 2 1 1 36 ASN H . 78 . HN 1 2
856 1 1 1 1 11 LEU HA . 53 . HA 1 2
856 1 2 1 1 36 ASN HB3 . 78 . HB1 1 2
857 1 1 1 1 11 LEU HG . 53 . HG 1 2
857 1 2 1 1 36 ASN HB3 . 78 . HB1 1 2
858 1 1 1 1 11 LEU MD2 . 53 . HD2# 1 2
858 1 2 1 1 36 ASN HB3 . 78 . HB1 1 2
859 1 1 1 1 36 ASN HA . 78 . HA 1 2
859 1 2 1 1 36 ASN HB3 . 78 . HB1 1 2
860 1 1 1 1 11 LEU QB . 53 . HB# 1 2
860 1 2 1 1 36 ASN QB . 78 . HB# 1 2
861 1 1 1 1 11 LEU H . 53 . HN 1 2
861 1 2 1 1 36 ASN QB . 78 . HB# 1 2
862 1 1 1 1 12 LYS H . 54 . HN 1 2
862 1 2 1 1 36 ASN QB . 78 . HB# 1 2
863 1 1 1 1 36 ASN QB . 78 . HB# 1 2
863 1 2 1 1 37 GLN H . 79 . HN 1 2
864 1 1 1 1 11 LEU HA . 53 . HA 1 2
864 1 2 1 1 36 ASN HB2 . 78 . HB2 1 2
865 1 1 1 1 11 LEU HG . 53 . HG 1 2
865 1 2 1 1 36 ASN HB2 . 78 . HB2 1 2
866 1 1 1 1 11 LEU MD2 . 53 . HD2# 1 2
866 1 2 1 1 36 ASN HB2 . 78 . HB2 1 2
867 1 1 1 1 36 ASN HA . 78 . HA 1 2
867 1 2 1 1 36 ASN HB2 . 78 . HB2 1 2
868 1 1 1 1 35 GLY QA . 77 . HA# 1 2
868 1 2 1 1 37 GLN H . 79 . HN 1 2
869 1 1 1 1 37 GLN HB3 . 79 . HB1 1 2
869 1 2 1 1 39 ILE HG13 . 81 . HG11 1 2
870 1 1 1 1 37 GLN HB3 . 79 . HB1 1 2
870 1 2 1 1 39 ILE HG12 . 81 . HG12 1 2
871 1 1 1 1 37 GLN HB2 . 79 . HB2 1 2
871 1 2 1 1 39 ILE HG13 . 81 . HG11 1 2
872 1 1 1 1 37 GLN HB2 . 79 . HB2 1 2
872 1 2 1 1 39 ILE HG12 . 81 . HG12 1 2
873 1 1 1 1 12 LYS HG2 . 54 . HG2 1 2
873 1 2 1 1 37 GLN HG2 . 79 . HG2 1 2
874 1 1 1 1 12 LYS HG3 . 54 . HG1 1 2
874 1 2 1 1 37 GLN HG2 . 79 . HG2 1 2
875 1 1 1 1 37 GLN HG2 . 79 . HG2 1 2
875 1 2 1 1 39 ILE HG13 . 81 . HG11 1 2
876 1 1 1 1 37 GLN HG2 . 79 . HG2 1 2
876 1 2 1 1 39 ILE HG12 . 81 . HG12 1 2
877 1 1 1 1 12 LYS HB2 . 54 . HB2 1 2
877 1 2 1 1 37 GLN HG3 . 79 . HG1 1 2
878 1 1 1 1 12 LYS HB3 . 54 . HB1 1 2
878 1 2 1 1 37 GLN HG3 . 79 . HG1 1 2
879 1 1 1 1 12 LYS HG2 . 54 . HG2 1 2
879 1 2 1 1 37 GLN HG3 . 79 . HG1 1 2
880 1 1 1 1 12 LYS HG3 . 54 . HG1 1 2
880 1 2 1 1 37 GLN HG3 . 79 . HG1 1 2
881 1 1 1 1 39 ILE H . 81 . HN 1 2
881 1 2 1 1 39 ILE HG13 . 81 . HG11 1 2
882 1 1 1 1 39 ILE H . 81 . HN 1 2
882 1 2 1 1 39 ILE HG12 . 81 . HG12 1 2
883 1 1 1 1 14 PRO HG3 . 56 . HG1 1 2
883 1 2 1 1 39 ILE HA . 81 . HA 1 2
884 1 1 1 1 14 PRO HG2 . 56 . HG2 1 2
884 1 2 1 1 39 ILE HA . 81 . HA 1 2
885 1 1 1 1 14 PRO HD3 . 56 . HD1 1 2
885 1 2 1 1 39 ILE MG . 81 . HG2# 1 2
886 1 1 1 1 14 PRO HG3 . 56 . HG1 1 2
886 1 2 1 1 39 ILE MG . 81 . HG2# 1 2
887 1 1 1 1 14 PRO HG2 . 56 . HG2 1 2
887 1 2 1 1 39 ILE MG . 81 . HG2# 1 2
888 1 1 1 1 14 PRO HD2 . 56 . HD2 1 2
888 1 2 1 1 39 ILE MG . 81 . HG2# 1 2
889 1 1 1 1 14 PRO HB3 . 56 . HB1 1 2
889 1 2 1 1 39 ILE MG . 81 . HG2# 1 2
890 1 1 1 1 14 PRO HB2 . 56 . HB2 1 2
890 1 2 1 1 39 ILE MG . 81 . HG2# 1 2
891 1 1 1 1 40 VAL H . 82 . HN 1 2
891 1 2 1 1 41 PRO HD3 . 83 . HD1 1 2
892 1 1 1 1 39 ILE HG13 . 81 . HG11 1 2
892 1 2 1 1 40 VAL H . 82 . HN 1 2
893 1 1 1 1 39 ILE HG12 . 81 . HG12 1 2
893 1 2 1 1 40 VAL H . 82 . HN 1 2
894 1 1 1 1 40 VAL H . 82 . HN 1 2
894 1 2 1 1 41 PRO HD2 . 83 . HD2 1 2
895 1 1 1 1 40 VAL HA . 82 . HA 1 2
895 1 2 1 1 41 PRO HD3 . 83 . HD1 1 2
896 1 1 1 1 40 VAL HA . 82 . HA 1 2
896 1 2 1 1 41 PRO HD2 . 83 . HD2 1 2
897 1 1 1 1 30 LYS HG3 . 72 . HG1 1 2
897 1 2 1 1 40 VAL HB . 82 . HB 1 2
898 1 1 1 1 30 LYS HG2 . 72 . HG2 1 2
898 1 2 1 1 40 VAL HB . 82 . HB 1 2
899 1 1 1 1 30 LYS HE3 . 72 . HE1 1 2
899 1 2 1 1 40 VAL HB . 82 . HB 1 2
900 1 1 1 1 30 LYS HE2 . 72 . HE2 1 2
900 1 2 1 1 40 VAL HB . 82 . HB 1 2
901 1 1 1 1 30 LYS H . 72 . HN 1 2
901 1 2 1 1 40 VAL QG . 82 . HG# 1 2
902 1 1 1 1 30 LYS QD . 72 . HD# 1 2
902 1 2 1 1 42 ILE H . 84 . HN 1 2
903 1 1 1 1 30 LYS HE3 . 72 . HE1 1 2
903 1 2 1 1 42 ILE HA . 84 . HA 1 2
904 1 1 1 1 30 LYS HE2 . 72 . HE2 1 2
904 1 2 1 1 42 ILE HA . 84 . HA 1 2
905 1 1 1 1 30 LYS QE . 72 . HE# 1 2
905 1 2 1 1 42 ILE HG13 . 84 . HG11 1 2
906 1 1 1 1 30 LYS HB3 . 72 . HB1 1 2
906 1 2 1 1 42 ILE HG13 . 84 . HG11 1 2
907 1 1 1 1 42 ILE HA . 84 . HA 1 2
907 1 2 1 1 42 ILE HG13 . 84 . HG11 1 2
908 1 1 1 1 30 LYS QD . 72 . HD# 1 2
908 1 2 1 1 42 ILE QG . 84 . HG1# 1 2
909 1 1 1 1 30 LYS QE . 72 . HE# 1 2
909 1 2 1 1 42 ILE HG12 . 84 . HG12 1 2
910 1 1 1 1 30 LYS HB3 . 72 . HB1 1 2
910 1 2 1 1 42 ILE HG12 . 84 . HG12 1 2
911 1 1 1 1 42 ILE HA . 84 . HA 1 2
911 1 2 1 1 42 ILE HG12 . 84 . HG12 1 2
912 1 1 1 1 30 LYS QE . 72 . HE# 1 2
912 1 2 1 1 42 ILE MG . 84 . HG2# 1 2
913 1 1 1 1 30 LYS QD . 72 . HD# 1 2
913 1 2 1 1 42 ILE MD . 84 . HD1# 1 2
914 1 1 1 1 30 LYS HE3 . 72 . HE1 1 2
914 1 2 1 1 42 ILE MD . 84 . HD1# 1 2
915 1 1 1 1 30 LYS HE2 . 72 . HE2 1 2
915 1 2 1 1 42 ILE MD . 84 . HD1# 1 2
916 1 1 1 1 44 ARG HA . 86 . HA 1 2
916 1 2 1 1 44 ARG HB3 . 86 . HB1 1 2
917 1 1 1 1 44 ARG HA . 86 . HA 1 2
917 1 2 1 1 44 ARG HB2 . 86 . HB2 1 2
918 1 1 1 1 45 HIS HB2 . 87 . HB2 1 2
918 1 2 1 1 68 SER QB . 110 . HB# 1 2
919 1 1 1 1 45 HIS HB3 . 87 . HB1 1 2
919 1 2 1 1 68 SER HB3 . 110 . HB1 1 2
920 1 1 1 1 45 HIS HB3 . 87 . HB1 1 2
920 1 2 1 1 68 SER HB2 . 110 . HB2 1 2
921 1 1 1 1 45 HIS QB . 87 . HB# 1 2
921 1 2 1 1 68 SER HB3 . 110 . HB1 1 2
922 1 1 1 1 45 HIS QB . 87 . HB# 1 2
922 1 2 1 1 68 SER HB2 . 110 . HB2 1 2
923 1 1 1 1 44 ARG HB3 . 86 . HB1 1 2
923 1 2 1 1 45 HIS HD2 . 87 . HD2 1 2
924 1 1 1 1 44 ARG HB2 . 86 . HB2 1 2
924 1 2 1 1 45 HIS HD2 . 87 . HD2 1 2
925 1 1 1 1 46 SER HA . 88 . HA 1 2
925 1 2 1 1 46 SER QB . 88 . HB# 1 2
926 1 1 1 1 45 HIS HA . 87 . HA 1 2
926 1 2 1 1 46 SER QB . 88 . HB# 1 2
927 1 1 1 1 47 CYS QB . 89 . HB# 1 2
927 1 2 1 1 58 CYS HA . 100 . HA 1 2
928 1 1 1 1 47 CYS QB . 89 . HB# 1 2
928 1 2 1 1 48 GLY H . 90 . HN 1 2
929 1 1 1 1 49 ASP HA . 91 . HA 1 2
929 1 2 1 1 49 ASP HB3 . 91 . HB1 1 2
930 1 1 1 1 49 ASP HB3 . 91 . HB1 1 2
930 1 2 1 1 61 PRO HG3 . 103 . HG1 1 2
931 1 1 1 1 49 ASP HB3 . 91 . HB1 1 2
931 1 2 1 1 61 PRO HG2 . 103 . HG2 1 2
932 1 1 1 1 49 ASP HB3 . 91 . HB1 1 2
932 1 2 1 1 61 PRO HD3 . 103 . HD1 1 2
933 1 1 1 1 49 ASP QB . 91 . HB# 1 2
933 1 2 1 1 50 GLY H . 92 . HN 1 2
934 1 1 1 1 49 ASP QB . 91 . HB# 1 2
934 1 2 1 1 61 PRO HD2 . 103 . HD2 1 2
935 1 1 1 1 49 ASP HA . 91 . HA 1 2
935 1 2 1 1 49 ASP HB2 . 91 . HB2 1 2
936 1 1 1 1 49 ASP HB2 . 91 . HB2 1 2
936 1 2 1 1 61 PRO HG3 . 103 . HG1 1 2
937 1 1 1 1 49 ASP HB2 . 91 . HB2 1 2
937 1 2 1 1 61 PRO HG2 . 103 . HG2 1 2
938 1 1 1 1 49 ASP HB2 . 91 . HB2 1 2
938 1 2 1 1 61 PRO HD3 . 103 . HD1 1 2
939 1 1 1 1 47 CYS QB . 89 . HB# 1 2
939 1 2 1 1 50 GLY H . 92 . HN 1 2
940 1 1 1 1 47 CYS HB3 . 89 . HB1 1 2
940 1 2 1 1 50 GLY HA3 . 92 . HA1 1 2
941 1 1 1 1 47 CYS HB2 . 89 . HB2 1 2
941 1 2 1 1 50 GLY HA3 . 92 . HA1 1 2
942 1 1 1 1 47 CYS HB3 . 89 . HB1 1 2
942 1 2 1 1 50 GLY HA2 . 92 . HA2 1 2
943 1 1 1 1 47 CYS HB2 . 89 . HB2 1 2
943 1 2 1 1 50 GLY HA2 . 92 . HA2 1 2
944 1 1 1 1 47 CYS QB . 89 . HB# 1 2
944 1 2 1 1 51 PHE H . 93 . HN 1 2
945 1 1 1 1 51 PHE H . 93 . HN 1 2
945 1 2 1 1 58 CYS QB . 100 . HB# 1 2
946 1 1 1 1 47 CYS QB . 89 . HB# 1 2
946 1 2 1 1 51 PHE HA . 93 . HA 1 2
947 1 1 1 1 47 CYS QB . 89 . HB# 1 2
947 1 2 1 1 52 CYS H . 94 . HN 1 2
948 1 1 1 1 41 PRO QG . 83 . HG# 1 2
948 1 2 1 1 52 CYS HB3 . 94 . HB1 1 2
949 1 1 1 1 41 PRO QG . 83 . HG# 1 2
949 1 2 1 1 52 CYS HB2 . 94 . HB2 1 2
950 1 1 1 1 52 CYS QB . 94 . HB# 1 2
950 1 2 1 1 53 SER H . 95 . HN 1 2
951 1 1 1 1 51 PHE QD . 93 . HD# 1 2
951 1 2 1 1 53 SER HB3 . 95 . HB1 1 2
952 1 1 1 1 51 PHE QE . 93 . HE# 1 2
952 1 2 1 1 53 SER HB3 . 95 . HB1 1 2
953 1 1 1 1 53 SER HB3 . 95 . HB1 1 2
953 1 2 1 1 59 THR HB . 101 . HB 1 2
954 1 1 1 1 51 PHE QD . 93 . HD# 1 2
954 1 2 1 1 53 SER HB2 . 95 . HB2 1 2
955 1 1 1 1 51 PHE QE . 93 . HE# 1 2
955 1 2 1 1 53 SER HB2 . 95 . HB2 1 2
956 1 1 1 1 53 SER HB2 . 95 . HB2 1 2
956 1 2 1 1 59 THR HB . 101 . HB 1 2
957 1 1 1 1 53 SER HB3 . 95 . HB1 1 2
957 1 2 1 1 54 ARG H . 96 . HN 1 2
958 1 1 1 1 53 SER HB2 . 95 . HB2 1 2
958 1 2 1 1 54 ARG H . 96 . HN 1 2
959 1 1 1 1 54 ARG H . 96 . HN 1 2
959 1 2 1 1 54 ARG QG . 96 . HG# 1 2
960 1 1 1 1 41 PRO HB3 . 83 . HB1 1 2
960 1 2 1 1 54 ARG QB . 96 . HB# 1 2
961 1 1 1 1 54 ARG HB2 . 96 . HB2 1 2
961 1 2 1 1 54 ARG QD . 96 . HD# 1 2
962 1 1 1 1 54 ARG HB3 . 96 . HB1 1 2
962 1 2 1 1 54 ARG QD . 96 . HD# 1 2
963 1 1 1 1 54 ARG QB . 96 . HB# 1 2
963 1 2 1 1 55 PRO HG2 . 97 . HG2 1 2
964 1 1 1 1 54 ARG HB2 . 96 . HB2 1 2
964 1 2 1 1 55 PRO HD3 . 97 . HD1 1 2
965 1 1 1 1 54 ARG HB3 . 96 . HB1 1 2
965 1 2 1 1 55 PRO HD3 . 97 . HD1 1 2
966 1 1 1 1 54 ARG HB2 . 96 . HB2 1 2
966 1 2 1 1 55 PRO HD2 . 97 . HD2 1 2
967 1 1 1 1 54 ARG HB3 . 96 . HB1 1 2
967 1 2 1 1 55 PRO HD2 . 97 . HD2 1 2
968 1 1 1 1 56 ASN HB3 . 98 . HB1 1 2
968 1 2 1 1 57 MET QG . 99 . HG# 1 2
969 1 1 1 1 43 CYS HA . 85 . HA 1 2
969 1 2 1 1 56 ASN QB . 98 . HB# 1 2
970 1 1 1 1 56 ASN QB . 98 . HB# 1 2
970 1 2 1 1 57 MET QG . 99 . HG# 1 2
971 1 1 1 1 56 ASN HB2 . 98 . HB2 1 2
971 1 2 1 1 57 MET QG . 99 . HG# 1 2
972 1 1 1 1 44 ARG H . 86 . HN 1 2
972 1 2 1 1 56 ASN QD . 98 . HD2# 1 2
973 1 1 1 1 56 ASN HB3 . 98 . HB1 1 2
973 1 2 1 1 57 MET H . 99 . HN 1 2
974 1 1 1 1 56 ASN HB2 . 98 . HB2 1 2
974 1 2 1 1 57 MET H . 99 . HN 1 2
975 1 1 1 1 54 ARG QB . 96 . HB# 1 2
975 1 2 1 1 57 MET HG3 . 99 . HG1 1 2
976 1 1 1 1 54 ARG QD . 96 . HD# 1 2
976 1 2 1 1 57 MET HG3 . 99 . HG1 1 2
977 1 1 1 1 57 MET HA . 99 . HA 1 2
977 1 2 1 1 57 MET HG3 . 99 . HG1 1 2
978 1 1 1 1 57 MET QB . 99 . HB# 1 2
978 1 2 1 1 57 MET HG3 . 99 . HG1 1 2
979 1 1 1 1 57 MET HG3 . 99 . HG1 1 2
979 1 2 1 1 65 ILE MG . 107 . HG2# 1 2
980 1 1 1 1 57 MET QG . 99 . HG# 1 2
980 1 2 1 1 66 ALA H . 108 . HN 1 2
981 1 1 1 1 54 ARG QB . 96 . HB# 1 2
981 1 2 1 1 57 MET HG2 . 99 . HG2 1 2
982 1 1 1 1 54 ARG QD . 96 . HD# 1 2
982 1 2 1 1 57 MET HG2 . 99 . HG2 1 2
983 1 1 1 1 57 MET HA . 99 . HA 1 2
983 1 2 1 1 57 MET HG2 . 99 . HG2 1 2
984 1 1 1 1 57 MET QB . 99 . HB# 1 2
984 1 2 1 1 57 MET HG2 . 99 . HG2 1 2
985 1 1 1 1 57 MET HG2 . 99 . HG2 1 2
985 1 2 1 1 65 ILE MG . 107 . HG2# 1 2
986 1 1 1 1 57 MET HG3 . 99 . HG1 1 2
986 1 2 1 1 58 CYS H . 100 . HN 1 2
987 1 1 1 1 57 MET HG2 . 99 . HG2 1 2
987 1 2 1 1 58 CYS H . 100 . HN 1 2
988 1 1 1 1 52 CYS QB . 94 . HB# 1 2
988 1 2 1 1 58 CYS HA . 100 . HA 1 2
989 1 1 1 1 58 CYS HB3 . 100 . HB1 1 2
989 1 2 1 1 66 ALA H . 108 . HN 1 2
990 1 1 1 1 52 CYS HA . 94 . HA 1 2
990 1 2 1 1 58 CYS HB3 . 100 . HB1 1 2
991 1 1 1 1 58 CYS HB3 . 100 . HB1 1 2
991 1 2 1 1 59 THR H . 101 . HN 1 2
992 1 1 1 1 47 CYS HB3 . 89 . HB1 1 2
992 1 2 1 1 58 CYS QB . 100 . HB# 1 2
993 1 1 1 1 47 CYS HB2 . 89 . HB2 1 2
993 1 2 1 1 58 CYS QB . 100 . HB# 1 2
994 1 1 1 1 47 CYS HA . 89 . HA 1 2
994 1 2 1 1 58 CYS QB . 100 . HB# 1 2
995 1 1 1 1 58 CYS QB . 100 . HB# 1 2
995 1 2 1 1 68 SER H . 110 . HN 1 2
996 1 1 1 1 58 CYS QB . 100 . HB# 1 2
996 1 2 1 1 68 SER HA . 110 . HA 1 2
997 1 1 1 1 53 SER H . 95 . HN 1 2
997 1 2 1 1 58 CYS QB . 100 . HB# 1 2
998 1 1 1 1 58 CYS HB2 . 100 . HB2 1 2
998 1 2 1 1 66 ALA H . 108 . HN 1 2
999 1 1 1 1 52 CYS HA . 94 . HA 1 2
999 1 2 1 1 58 CYS HB2 . 100 . HB2 1 2
1000 1 1 1 1 58 CYS HB2 . 100 . HB2 1 2
1000 1 2 1 1 59 THR H . 101 . HN 1 2
1001 1 1 1 1 53 SER HB3 . 95 . HB1 1 2
1001 1 2 1 1 59 THR H . 101 . HN 1 2
1002 1 1 1 1 53 SER HB2 . 95 . HB2 1 2
1002 1 2 1 1 59 THR H . 101 . HN 1 2
1003 1 1 1 1 60 CYS HB3 . 102 . HB1 1 2
1003 1 2 1 1 61 PRO HD2 . 103 . HD2 1 2
1004 1 1 1 1 50 GLY HA3 . 92 . HA1 1 2
1004 1 2 1 1 60 CYS HB3 . 102 . HB1 1 2
1005 1 1 1 1 59 THR HA . 101 . HA 1 2
1005 1 2 1 1 60 CYS HB3 . 102 . HB1 1 2
1006 1 1 1 1 60 CYS HB3 . 102 . HB1 1 2
1006 1 2 1 1 64 GLN HA . 106 . HA 1 2
1007 1 1 1 1 60 CYS HB3 . 102 . HB1 1 2
1007 1 2 1 1 64 GLN HB2 . 106 . HB2 1 2
1008 1 1 1 1 60 CYS HB3 . 102 . HB1 1 2
1008 1 2 1 1 64 GLN HB3 . 106 . HB1 1 2
1009 1 1 1 1 60 CYS QB . 102 . HB# 1 2
1009 1 2 1 1 61 PRO HG3 . 103 . HG1 1 2
1010 1 1 1 1 60 CYS QB . 102 . HB# 1 2
1010 1 2 1 1 61 PRO HG2 . 103 . HG2 1 2
1011 1 1 1 1 60 CYS QB . 102 . HB# 1 2
1011 1 2 1 1 61 PRO HD3 . 103 . HD1 1 2
1012 1 1 1 1 59 THR MG . 101 . HG2# 1 2
1012 1 2 1 1 60 CYS QB . 102 . HB# 1 2
1013 1 1 1 1 60 CYS HB2 . 102 . HB2 1 2
1013 1 2 1 1 61 PRO HD2 . 103 . HD2 1 2
1014 1 1 1 1 50 GLY HA3 . 92 . HA1 1 2
1014 1 2 1 1 60 CYS HB2 . 102 . HB2 1 2
1015 1 1 1 1 59 THR HA . 101 . HA 1 2
1015 1 2 1 1 60 CYS HB2 . 102 . HB2 1 2
1016 1 1 1 1 60 CYS HB2 . 102 . HB2 1 2
1016 1 2 1 1 64 GLN HA . 106 . HA 1 2
1017 1 1 1 1 60 CYS HB2 . 102 . HB2 1 2
1017 1 2 1 1 64 GLN HB2 . 106 . HB2 1 2
1018 1 1 1 1 60 CYS HB2 . 102 . HB2 1 2
1018 1 2 1 1 64 GLN HB3 . 106 . HB1 1 2
1019 1 1 1 1 60 CYS QB . 102 . HB# 1 2
1019 1 2 1 1 61 PRO HA . 103 . HA 1 2
1020 1 1 1 1 60 CYS HA . 102 . HA 1 2
1020 1 2 1 1 61 PRO HB3 . 103 . HB1 1 2
1021 1 1 1 1 61 PRO HB3 . 103 . HB1 1 2
1021 1 2 1 1 62 SER HA . 104 . HA 1 2
1022 1 1 1 1 61 PRO HB3 . 103 . HB1 1 2
1022 1 2 1 1 63 GLY H . 105 . HN 1 2
1023 1 1 1 1 60 CYS HA . 102 . HA 1 2
1023 1 2 1 1 61 PRO HB2 . 103 . HB2 1 2
1024 1 1 1 1 61 PRO HB2 . 103 . HB2 1 2
1024 1 2 1 1 62 SER HA . 104 . HA 1 2
1025 1 1 1 1 61 PRO HB2 . 103 . HB2 1 2
1025 1 2 1 1 63 GLY H . 105 . HN 1 2
1026 1 1 1 1 60 CYS QB . 102 . HB# 1 2
1026 1 2 1 1 62 SER H . 104 . HN 1 2
1027 1 1 1 1 61 PRO QB . 103 . HB# 1 2
1027 1 2 1 1 62 SER H . 104 . HN 1 2
1028 1 1 1 1 62 SER HA . 104 . HA 1 2
1028 1 2 1 1 62 SER QB . 104 . HB# 1 2
1029 1 1 1 1 60 CYS QB . 102 . HB# 1 2
1029 1 2 1 1 63 GLY H . 105 . HN 1 2
1030 1 1 1 1 62 SER HB3 . 104 . HB1 1 2
1030 1 2 1 1 63 GLY H . 105 . HN 1 2
1031 1 1 1 1 62 SER HB2 . 104 . HB2 1 2
1031 1 2 1 1 63 GLY H . 105 . HN 1 2
1032 1 1 1 1 60 CYS QB . 102 . HB# 1 2
1032 1 2 1 1 64 GLN H . 106 . HN 1 2
1033 1 1 1 1 62 SER HB3 . 104 . HB1 1 2
1033 1 2 1 1 64 GLN H . 106 . HN 1 2
1034 1 1 1 1 62 SER HB2 . 104 . HB2 1 2
1034 1 2 1 1 64 GLN H . 106 . HN 1 2
1035 1 1 1 1 64 GLN H . 106 . HN 1 2
1035 1 2 1 1 64 GLN HG3 . 106 . HG1 1 2
1036 1 1 1 1 64 GLN H . 106 . HN 1 2
1036 1 2 1 1 64 GLN HG2 . 106 . HG2 1 2
1037 1 1 1 1 64 GLN HA . 106 . HA 1 2
1037 1 2 1 1 64 GLN HG3 . 106 . HG1 1 2
1038 1 1 1 1 64 GLN HB2 . 106 . HB2 1 2
1038 1 2 1 1 64 GLN HG3 . 106 . HG1 1 2
1039 1 1 1 1 64 GLN HB3 . 106 . HB1 1 2
1039 1 2 1 1 64 GLN HG3 . 106 . HG1 1 2
1040 1 1 1 1 62 SER QB . 104 . HB# 1 2
1040 1 2 1 1 64 GLN HG3 . 106 . HG1 1 2
1041 1 1 1 1 64 GLN HG3 . 106 . HG1 1 2
1041 1 2 1 1 65 ILE HA . 107 . HA 1 2
1042 1 1 1 1 64 GLN HG3 . 106 . HG1 1 2
1042 1 2 1 1 66 ALA MB . 108 . HB# 1 2
1043 1 1 1 1 64 GLN HA . 106 . HA 1 2
1043 1 2 1 1 64 GLN HG2 . 106 . HG2 1 2
1044 1 1 1 1 64 GLN HB2 . 106 . HB2 1 2
1044 1 2 1 1 64 GLN HG2 . 106 . HG2 1 2
1045 1 1 1 1 64 GLN HB3 . 106 . HB1 1 2
1045 1 2 1 1 64 GLN HG2 . 106 . HG2 1 2
1046 1 1 1 1 62 SER QB . 104 . HB# 1 2
1046 1 2 1 1 64 GLN HG2 . 106 . HG2 1 2
1047 1 1 1 1 64 GLN HG2 . 106 . HG2 1 2
1047 1 2 1 1 65 ILE HA . 107 . HA 1 2
1048 1 1 1 1 64 GLN HG2 . 106 . HG2 1 2
1048 1 2 1 1 66 ALA MB . 108 . HB# 1 2
1049 1 1 1 1 64 GLN HG3 . 106 . HG1 1 2
1049 1 2 1 1 65 ILE H . 107 . HN 1 2
1050 1 1 1 1 64 GLN HG2 . 106 . HG2 1 2
1050 1 2 1 1 65 ILE H . 107 . HN 1 2
1051 1 1 1 1 67 PRO HB2 . 109 . HB2 1 2
1051 1 2 1 1 68 SER HB3 . 110 . HB1 1 2
1052 1 1 1 1 67 PRO HB2 . 109 . HB2 1 2
1052 1 2 1 1 68 SER HB2 . 110 . HB2 1 2
1053 1 1 1 1 66 ALA MB . 108 . HB# 1 2
1053 1 2 1 1 67 PRO HD3 . 109 . HD1 1 2
1054 1 1 1 1 66 ALA MB . 108 . HB# 1 2
1054 1 2 1 1 67 PRO HD2 . 109 . HD2 1 2
1055 1 1 1 1 68 SER HA . 110 . HA 1 2
1055 1 2 1 1 68 SER HB3 . 110 . HB1 1 2
1056 1 1 1 1 68 SER HA . 110 . HA 1 2
1056 1 2 1 1 68 SER HB2 . 110 . HB2 1 2
1057 1 1 1 1 47 CYS HA . 89 . HA 1 2
1057 1 2 1 1 68 SER QB . 110 . HB# 1 2
1058 1 1 1 1 68 SER QB . 110 . HB# 1 2
1058 1 2 1 1 69 CYS H . 111 . HN 1 2
1059 1 1 1 1 58 CYS QB . 100 . HB# 1 2
1059 1 2 1 1 69 CYS H . 111 . HN 1 2
1060 1 1 1 1 68 SER QB . 110 . HB# 1 2
1060 1 2 1 1 69 CYS HA . 111 . HA 1 2
1061 1 1 1 1 60 CYS HB2 . 102 . HB2 1 2
1061 1 2 1 1 69 CYS HA . 111 . HA 1 2
1062 1 1 1 1 69 CYS HA . 111 . HA 1 2
1062 1 2 1 1 69 CYS HB3 . 111 . HB1 1 2
1063 1 1 1 1 69 CYS HA . 111 . HA 1 2
1063 1 2 1 1 69 CYS HB2 . 111 . HB2 1 2
1064 1 1 1 1 60 CYS HB3 . 102 . HB1 1 2
1064 1 2 1 1 69 CYS HA . 111 . HA 1 2
1065 1 1 1 1 61 PRO HD2 . 103 . HD2 1 2
1065 1 2 1 1 69 CYS HB3 . 111 . HB1 1 2
1066 1 1 1 1 60 CYS HA . 102 . HA 1 2
1066 1 2 1 1 69 CYS HB3 . 111 . HB1 1 2
1067 1 1 1 1 60 CYS HB2 . 102 . HB2 1 2
1067 1 2 1 1 69 CYS HB3 . 111 . HB1 1 2
1068 1 1 1 1 60 CYS HB3 . 102 . HB1 1 2
1068 1 2 1 1 69 CYS HB3 . 111 . HB1 1 2
1069 1 1 1 1 48 GLY HA3 . 90 . HA1 1 2
1069 1 2 1 1 69 CYS HB3 . 111 . HB1 1 2
1070 1 1 1 1 50 GLY H . 92 . HN 1 2
1070 1 2 1 1 69 CYS QB . 111 . HB# 1 2
1071 1 1 1 1 50 GLY HA3 . 92 . HA1 1 2
1071 1 2 1 1 69 CYS QB . 111 . HB# 1 2
1072 1 1 1 1 61 PRO HD2 . 103 . HD2 1 2
1072 1 2 1 1 69 CYS HB2 . 111 . HB2 1 2
1073 1 1 1 1 60 CYS HA . 102 . HA 1 2
1073 1 2 1 1 69 CYS HB2 . 111 . HB2 1 2
1074 1 1 1 1 60 CYS HB2 . 102 . HB2 1 2
1074 1 2 1 1 69 CYS HB2 . 111 . HB2 1 2
1075 1 1 1 1 60 CYS HB3 . 102 . HB1 1 2
1075 1 2 1 1 69 CYS HB2 . 111 . HB2 1 2
1076 1 1 1 1 48 GLY HA3 . 90 . HA1 1 2
1076 1 2 1 1 69 CYS HB2 . 111 . HB2 1 2
1077 1 1 1 1 78 ASN H . 120 . HN 1 2
1077 1 2 1 1 79 ILE HA . 121 . HA 1 2
1078 1 1 1 1 78 ASN H . 120 . HN 1 2
1078 1 2 1 1 79 ILE HB . 121 . HB 1 2
1079 1 1 1 1 78 ASN H . 120 . HN 1 2
1079 1 2 1 1 79 ILE MG . 121 . HG2# 1 2
1080 1 1 1 1 78 ASN H . 120 . HN 1 2
1080 1 2 1 1 90 ASP HA . 132 . HA 1 2
1081 1 1 1 1 78 ASN H . 120 . HN 1 2
1081 1 2 1 1 79 ILE H . 121 . HN 1 2
1082 1 1 1 1 79 ILE H . 121 . HN 1 2
1082 1 2 1 1 79 ILE HB . 121 . HB 1 2
1083 1 1 1 1 79 ILE H . 121 . HN 1 2
1083 1 2 1 1 80 ARG H . 122 . HN 1 2
1084 1 1 1 1 79 ILE HA . 121 . HA 1 2
1084 1 2 1 1 79 ILE HB . 121 . HB 1 2
1085 1 1 1 1 79 ILE HB . 121 . HB 1 2
1085 1 2 1 1 90 ASP HA . 132 . HA 1 2
1086 1 1 1 1 79 ILE HB . 121 . HB 1 2
1086 1 2 1 1 91 HIS HA . 133 . HA 1 2
1087 1 1 1 1 79 ILE MG . 121 . HG2# 1 2
1087 1 2 1 1 90 ASP QB . 132 . HB# 1 2
1088 1 1 1 1 79 ILE MG . 121 . HG2# 1 2
1088 1 2 1 1 91 HIS HA . 133 . HA 1 2
1089 1 1 1 1 79 ILE MG . 121 . HG2# 1 2
1089 1 2 1 1 91 HIS QB . 133 . HB# 1 2
1090 1 1 1 1 79 ILE MD . 121 . HD1# 1 2
1090 1 2 1 1 90 ASP QB . 132 . HB# 1 2
1091 1 1 1 1 79 ILE MD . 121 . HD1# 1 2
1091 1 2 1 1 91 HIS HA . 133 . HA 1 2
1092 1 1 1 1 79 ILE MD . 121 . HD1# 1 2
1092 1 2 1 1 91 HIS QB . 133 . HB# 1 2
1093 1 1 1 1 79 ILE HA . 121 . HA 1 2
1093 1 2 1 1 80 ARG H . 122 . HN 1 2
1094 1 1 1 1 79 ILE MG . 121 . HG2# 1 2
1094 1 2 1 1 80 ARG H . 122 . HN 1 2
1095 1 1 1 1 79 ILE MD . 121 . HD1# 1 2
1095 1 2 1 1 80 ARG H . 122 . HN 1 2
1096 1 1 1 1 80 ARG H . 122 . HN 1 2
1096 1 2 1 1 80 ARG QB . 122 . HB# 1 2
1097 1 1 1 1 80 ARG H . 122 . HN 1 2
1097 1 2 1 1 80 ARG QD . 122 . HD# 1 2
1098 1 1 1 1 79 ILE MG . 121 . HG2# 1 2
1098 1 2 1 1 80 ARG HA . 122 . HA 1 2
1099 1 1 1 1 80 ARG HA . 122 . HA 1 2
1099 1 2 1 1 80 ARG QB . 122 . HB# 1 2
1100 1 1 1 1 80 ARG QB . 122 . HB# 1 2
1100 1 2 1 1 82 MET QG . 124 . HG# 1 2
1101 1 1 1 1 79 ILE HA . 121 . HA 1 2
1101 1 2 1 1 80 ARG QD . 122 . HD# 1 2
1102 1 1 1 1 79 ILE HB . 121 . HB 1 2
1102 1 2 1 1 80 ARG QD . 122 . HD# 1 2
1103 1 1 1 1 79 ILE MG . 121 . HG2# 1 2
1103 1 2 1 1 80 ARG QD . 122 . HD# 1 2
1104 1 1 1 1 80 ARG HA . 122 . HA 1 2
1104 1 2 1 1 80 ARG QD . 122 . HD# 1 2
1105 1 1 1 1 80 ARG QB . 122 . HB# 1 2
1105 1 2 1 1 80 ARG QD . 122 . HD# 1 2
1106 1 1 1 1 80 ARG QD . 122 . HD# 1 2
1106 1 2 1 1 82 MET QG . 124 . HG# 1 2
1107 1 1 1 1 80 ARG HA . 122 . HA 1 2
1107 1 2 1 1 81 CYS H . 123 . HN 1 2
1108 1 1 1 1 80 ARG QB . 122 . HB# 1 2
1108 1 2 1 1 81 CYS H . 123 . HN 1 2
1109 1 1 1 1 81 CYS HA . 123 . HA 1 2
1109 1 2 1 1 82 MET QG . 124 . HG# 1 2
1110 1 1 1 1 81 CYS HA . 123 . HA 1 2
1110 1 2 1 1 102 HIS HA . 144 . HA 1 2
1111 1 1 1 1 81 CYS HA . 123 . HA 1 2
1111 1 2 1 1 82 MET H . 124 . HN 1 2
1112 1 1 1 1 82 MET H . 124 . HN 1 2
1112 1 2 1 1 82 MET QG . 124 . HG# 1 2
1113 1 1 1 1 82 MET H . 124 . HN 1 2
1113 1 2 1 1 83 ASN H . 125 . HN 1 2
1114 1 1 1 1 82 MET HA . 124 . HA 1 2
1114 1 2 1 1 82 MET QG . 124 . HG# 1 2
1115 1 1 1 1 82 MET HA . 124 . HA 1 2
1115 1 2 1 1 83 ASN H . 125 . HN 1 2
1116 1 1 1 1 82 MET QG . 124 . HG# 1 2
1116 1 2 1 1 83 ASN H . 125 . HN 1 2
1117 1 1 1 1 83 ASN H . 125 . HN 1 2
1117 1 2 1 1 83 ASN HA . 125 . HA 1 2
1118 1 1 1 1 83 ASN H . 125 . HN 1 2
1118 1 2 1 1 83 ASN HD22 . 125 . HD22 1 2
1119 1 1 1 1 83 ASN H . 125 . HN 1 2
1119 1 2 1 1 84 GLY H . 126 . HN 1 2
1120 1 1 1 1 83 ASN HA . 125 . HA 1 2
1120 1 2 1 1 84 GLY H . 126 . HN 1 2
1121 1 1 1 1 83 ASN H . 125 . HN 1 2
1121 1 2 1 1 85 GLY H . 127 . HN 1 2
1122 1 1 1 1 83 ASN HA . 125 . HA 1 2
1122 1 2 1 1 85 GLY H . 127 . HN 1 2
1123 1 1 1 1 84 GLY H . 126 . HN 1 2
1123 1 2 1 1 85 GLY H . 127 . HN 1 2
1124 1 1 1 1 85 GLY H . 127 . HN 1 2
1124 1 2 1 1 86 SER H . 128 . HN 1 2
1125 1 1 1 1 86 SER H . 128 . HN 1 2
1125 1 2 1 1 87 CYS H . 129 . HN 1 2
1126 1 1 1 1 86 SER H . 128 . HN 1 2
1126 1 2 1 1 92 CYS HA . 134 . HA 1 2
1127 1 1 1 1 86 SER H . 128 . HN 1 2
1127 1 2 1 1 93 LEU H . 135 . HN 1 2
1128 1 1 1 1 86 SER H . 128 . HN 1 2
1128 1 2 1 1 93 LEU QB . 135 . HB# 1 2
1129 1 1 1 1 87 CYS H . 129 . HN 1 2
1129 1 2 1 1 88 SER H . 130 . HN 1 2
1130 1 1 1 1 81 CYS QB . 123 . HB# 1 2
1130 1 2 1 1 87 CYS HA . 129 . HA 1 2
1131 1 1 1 1 87 CYS HA . 129 . HA 1 2
1131 1 2 1 1 93 LEU HG . 135 . HG 1 2
1132 1 1 1 1 87 CYS HA . 129 . HA 1 2
1132 1 2 1 1 93 LEU QD . 135 . HD# 1 2
1133 1 1 1 1 88 SER H . 130 . HN 1 2
1133 1 2 1 1 89 ASP H . 131 . HN 1 2
1134 1 1 1 1 88 SER H . 130 . HN 1 2
1134 1 2 1 1 90 ASP H . 132 . HN 1 2
1135 1 1 1 1 88 SER H . 130 . HN 1 2
1135 1 2 1 1 91 HIS QB . 133 . HB# 1 2
1136 1 1 1 1 88 SER H . 130 . HN 1 2
1136 1 2 1 1 93 LEU QD . 135 . HD# 1 2
1137 1 1 1 1 88 SER HA . 130 . HA 1 2
1137 1 2 1 1 88 SER QB . 130 . HB# 1 2
1138 1 1 1 1 88 SER QB . 130 . HB# 1 2
1138 1 2 1 1 89 ASP H . 131 . HN 1 2
1139 1 1 1 1 88 SER QB . 130 . HB# 1 2
1139 1 2 1 1 93 LEU MD2 . 135 . HD2# 1 2
1140 1 1 1 1 88 SER QB . 130 . HB# 1 2
1140 1 2 1 1 93 LEU MD1 . 135 . HD1# 1 2
1141 1 1 1 1 88 SER HA . 130 . HA 1 2
1141 1 2 1 1 89 ASP H . 131 . HN 1 2
1142 1 1 1 1 79 ILE MG . 121 . HG2# 1 2
1142 1 2 1 1 90 ASP H . 132 . HN 1 2
1143 1 1 1 1 79 ILE MD . 121 . HD1# 1 2
1143 1 2 1 1 90 ASP H . 132 . HN 1 2
1144 1 1 1 1 88 SER HA . 130 . HA 1 2
1144 1 2 1 1 90 ASP H . 132 . HN 1 2
1145 1 1 1 1 89 ASP H . 131 . HN 1 2
1145 1 2 1 1 90 ASP H . 132 . HN 1 2
1146 1 1 1 1 89 ASP HA . 131 . HA 1 2
1146 1 2 1 1 90 ASP H . 132 . HN 1 2
1147 1 1 1 1 90 ASP H . 132 . HN 1 2
1147 1 2 1 1 91 HIS HA . 133 . HA 1 2
1148 1 1 1 1 90 ASP H . 132 . HN 1 2
1148 1 2 1 1 91 HIS QB . 133 . HB# 1 2
1149 1 1 1 1 79 ILE MG . 121 . HG2# 1 2
1149 1 2 1 1 90 ASP HA . 132 . HA 1 2
1150 1 1 1 1 79 ILE MD . 121 . HD1# 1 2
1150 1 2 1 1 90 ASP HA . 132 . HA 1 2
1151 1 1 1 1 90 ASP HA . 132 . HA 1 2
1151 1 2 1 1 90 ASP QB . 132 . HB# 1 2
1152 1 1 1 1 79 ILE MG . 121 . HG2# 1 2
1152 1 2 1 1 91 HIS H . 133 . HN 1 2
1153 1 1 1 1 79 ILE MD . 121 . HD1# 1 2
1153 1 2 1 1 91 HIS H . 133 . HN 1 2
1154 1 1 1 1 88 SER H . 130 . HN 1 2
1154 1 2 1 1 91 HIS H . 133 . HN 1 2
1155 1 1 1 1 88 SER HA . 130 . HA 1 2
1155 1 2 1 1 91 HIS H . 133 . HN 1 2
1156 1 1 1 1 88 SER QB . 130 . HB# 1 2
1156 1 2 1 1 91 HIS H . 133 . HN 1 2
1157 1 1 1 1 89 ASP HA . 131 . HA 1 2
1157 1 2 1 1 91 HIS H . 133 . HN 1 2
1158 1 1 1 1 90 ASP H . 132 . HN 1 2
1158 1 2 1 1 91 HIS H . 133 . HN 1 2
1159 1 1 1 1 90 ASP HA . 132 . HA 1 2
1159 1 2 1 1 91 HIS H . 133 . HN 1 2
1160 1 1 1 1 91 HIS H . 133 . HN 1 2
1160 1 2 1 1 92 CYS H . 134 . HN 1 2
1161 1 1 1 1 91 HIS HA . 133 . HA 1 2
1161 1 2 1 1 91 HIS QB . 133 . HB# 1 2
1162 1 1 1 1 90 ASP QB . 132 . HB# 1 2
1162 1 2 1 1 91 HIS QB . 133 . HB# 1 2
1163 1 1 1 1 79 ILE MD . 121 . HD1# 1 2
1163 1 2 1 1 92 CYS H . 134 . HN 1 2
1164 1 1 1 1 91 HIS HA . 133 . HA 1 2
1164 1 2 1 1 92 CYS H . 134 . HN 1 2
1165 1 1 1 1 91 HIS QB . 133 . HB# 1 2
1165 1 2 1 1 92 CYS H . 134 . HN 1 2
1166 1 1 1 1 91 HIS HD2 . 133 . HD2 1 2
1166 1 2 1 1 92 CYS H . 134 . HN 1 2
1167 1 1 1 1 92 CYS HA . 134 . HA 1 2
1167 1 2 1 1 93 LEU QD . 135 . HD# 1 2
1168 1 1 1 1 88 SER H . 130 . HN 1 2
1168 1 2 1 1 93 LEU H . 135 . HN 1 2
1169 1 1 1 1 93 LEU H . 135 . HN 1 2
1169 1 2 1 1 94 CYS H . 136 . HN 1 2
1170 1 1 1 1 86 SER QB . 128 . HB# 1 2
1170 1 2 1 1 93 LEU QB . 135 . HB# 1 2
1171 1 1 1 1 87 CYS HA . 129 . HA 1 2
1171 1 2 1 1 93 LEU QB . 135 . HB# 1 2
1172 1 1 1 1 93 LEU HA . 135 . HA 1 2
1172 1 2 1 1 93 LEU QB . 135 . HB# 1 2
1173 1 1 1 1 93 LEU QB . 135 . HB# 1 2
1173 1 2 1 1 93 LEU HG . 135 . HG 1 2
1174 1 1 1 1 93 LEU QB . 135 . HB# 1 2
1174 1 2 1 1 94 CYS H . 136 . HN 1 2
1175 1 1 1 1 88 SER H . 130 . HN 1 2
1175 1 2 1 1 93 LEU HG . 135 . HG 1 2
1176 1 1 1 1 88 SER QB . 130 . HB# 1 2
1176 1 2 1 1 93 LEU HG . 135 . HG 1 2
1177 1 1 1 1 86 SER QB . 128 . HB# 1 2
1177 1 2 1 1 93 LEU MD2 . 135 . HD2# 1 2
1178 1 1 1 1 93 LEU HA . 135 . HA 1 2
1178 1 2 1 1 93 LEU MD2 . 135 . HD2# 1 2
1179 1 1 1 1 86 SER QB . 128 . HB# 1 2
1179 1 2 1 1 93 LEU MD1 . 135 . HD1# 1 2
1180 1 1 1 1 88 SER HA . 130 . HA 1 2
1180 1 2 1 1 93 LEU MD1 . 135 . HD1# 1 2
1181 1 1 1 1 86 SER QB . 128 . HB# 1 2
1181 1 2 1 1 93 LEU QD . 135 . HD# 1 2
1182 1 1 1 1 91 HIS QB . 133 . HB# 1 2
1182 1 2 1 1 93 LEU QD . 135 . HD# 1 2
1183 1 1 1 1 93 LEU HA . 135 . HA 1 2
1183 1 2 1 1 93 LEU QD . 135 . HD# 1 2
1184 1 1 1 1 93 LEU HA . 135 . HA 1 2
1184 1 2 1 1 94 CYS H . 136 . HN 1 2
1185 1 1 1 1 93 LEU HG . 135 . HG 1 2
1185 1 2 1 1 94 CYS H . 136 . HN 1 2
1186 1 1 1 1 93 LEU QD . 135 . HD# 1 2
1186 1 2 1 1 94 CYS H . 136 . HN 1 2
1187 1 1 1 1 94 CYS H . 136 . HN 1 2
1187 1 2 1 1 95 GLN H . 137 . HN 1 2
1188 1 1 1 1 95 GLN HA . 137 . HA 1 2
1188 1 2 1 1 95 GLN HE22 . 137 . HE22 1 2
1189 1 1 1 1 95 GLN HA . 137 . HA 1 2
1189 1 2 1 1 95 GLN HE21 . 137 . HE21 1 2
1190 1 1 1 1 95 GLN H . 137 . HN 1 2
1190 1 2 1 1 95 GLN HE21 . 137 . HE21 1 2
1191 1 1 1 1 95 GLN H . 137 . HN 1 2
1191 1 2 1 1 96 LYS H . 138 . HN 1 2
1192 1 1 1 1 96 LYS H . 138 . HN 1 2
1192 1 2 1 1 96 LYS HA . 138 . HA 1 2
1193 1 1 1 1 96 LYS H . 138 . HN 1 2
1193 1 2 1 1 96 LYS QB . 138 . HB# 1 2
1194 1 1 1 1 96 LYS HA . 138 . HA 1 2
1194 1 2 1 1 96 LYS QD . 138 . HD# 1 2
1195 1 1 1 1 96 LYS H . 138 . HN 1 2
1195 1 2 1 1 97 GLY H . 139 . HN 1 2
1196 1 1 1 1 96 LYS QB . 138 . HB# 1 2
1196 1 2 1 1 97 GLY H . 139 . HN 1 2
1197 1 1 1 1 96 LYS QD . 138 . HD# 1 2
1197 1 2 1 1 97 GLY H . 139 . HN 1 2
1198 1 1 1 1 97 GLY H . 139 . HN 1 2
1198 1 2 1 1 97 GLY HA2 . 139 . HA2 1 2
1199 1 1 1 1 97 GLY H . 139 . HN 1 2
1199 1 2 1 1 98 TYR QB . 140 . HB# 1 2
1200 1 1 1 1 97 GLY H . 139 . HN 1 2
1200 1 2 1 1 98 TYR QD . 140 . HD# 1 2
1201 1 1 1 1 97 GLY H . 139 . HN 1 2
1201 1 2 1 1 107 VAL QG . 149 . HG# 1 2
1202 1 1 1 1 97 GLY H . 139 . HN 1 2
1202 1 2 1 1 121 PRO HB3 . 163 . HB1 1 2
1203 1 1 1 1 95 GLN H . 137 . HN 1 2
1203 1 2 1 1 98 TYR H . 140 . HN 1 2
1204 1 1 1 1 96 LYS H . 138 . HN 1 2
1204 1 2 1 1 98 TYR H . 140 . HN 1 2
1205 1 1 1 1 97 GLY H . 139 . HN 1 2
1205 1 2 1 1 98 TYR H . 140 . HN 1 2
1206 1 1 1 1 97 GLY HA3 . 139 . HA1 1 2
1206 1 2 1 1 98 TYR H . 140 . HN 1 2
1207 1 1 1 1 97 GLY HA2 . 139 . HA2 1 2
1207 1 2 1 1 98 TYR H . 140 . HN 1 2
1208 1 1 1 1 98 TYR H . 140 . HN 1 2
1208 1 2 1 1 98 TYR QB . 140 . HB# 1 2
1209 1 1 1 1 98 TYR H . 140 . HN 1 2
1209 1 2 1 1 98 TYR QD . 140 . HD# 1 2
1210 1 1 1 1 98 TYR H . 140 . HN 1 2
1210 1 2 1 1 107 VAL HB . 149 . HB 1 2
1211 1 1 1 1 98 TYR H . 140 . HN 1 2
1211 1 2 1 1 107 VAL MG2 . 149 . HG2# 1 2
1212 1 1 1 1 94 CYS HA . 136 . HA 1 2
1212 1 2 1 1 98 TYR QB . 140 . HB# 1 2
1213 1 1 1 1 95 GLN H . 137 . HN 1 2
1213 1 2 1 1 98 TYR QB . 140 . HB# 1 2
1214 1 1 1 1 98 TYR QE . 140 . HE# 1 2
1214 1 2 1 1 106 PRO QG . 148 . HG# 1 2
1215 1 1 1 1 98 TYR QE . 140 . HE# 1 2
1215 1 2 1 1 106 PRO HD3 . 148 . HD1 1 2
1216 1 1 1 1 98 TYR QE . 140 . HE# 1 2
1216 1 2 1 1 120 ALA MB . 162 . HB# 1 2
1217 1 1 1 1 98 TYR QE . 140 . HE# 1 2
1217 1 2 1 1 121 PRO HG2 . 163 . HG2 1 2
1218 1 1 1 1 98 TYR QE . 140 . HE# 1 2
1218 1 2 1 1 121 PRO HG3 . 163 . HG1 1 2
1219 1 1 1 1 98 TYR H . 140 . HN 1 2
1219 1 2 1 1 99 ILE H . 141 . HN 1 2
1220 1 1 1 1 98 TYR HA . 140 . HA 1 2
1220 1 2 1 1 99 ILE H . 141 . HN 1 2
1221 1 1 1 1 98 TYR QB . 140 . HB# 1 2
1221 1 2 1 1 99 ILE H . 141 . HN 1 2
1222 1 1 1 1 98 TYR QD . 140 . HD# 1 2
1222 1 2 1 1 99 ILE H . 141 . HN 1 2
1223 1 1 1 1 99 ILE H . 141 . HN 1 2
1223 1 2 1 1 99 ILE HG13 . 141 . HG11 1 2
1224 1 1 1 1 99 ILE H . 141 . HN 1 2
1224 1 2 1 1 99 ILE HG12 . 141 . HG12 1 2
1225 1 1 1 1 99 ILE H . 141 . HN 1 2
1225 1 2 1 1 100 GLY H . 142 . HN 1 2
1226 1 1 1 1 99 ILE H . 141 . HN 1 2
1226 1 2 1 1 103 CYS HA . 145 . HA 1 2
1227 1 1 1 1 99 ILE H . 141 . HN 1 2
1227 1 2 1 1 105 GLN H . 147 . HN 1 2
1228 1 1 1 1 99 ILE H . 141 . HN 1 2
1228 1 2 1 1 105 GLN HA . 147 . HA 1 2
1229 1 1 1 1 99 ILE H . 141 . HN 1 2
1229 1 2 1 1 105 GLN QG . 147 . HG# 1 2
1230 1 1 1 1 99 ILE HA . 141 . HA 1 2
1230 1 2 1 1 99 ILE HB . 141 . HB 1 2
1231 1 1 1 1 99 ILE HB . 141 . HB 1 2
1231 1 2 1 1 99 ILE HG13 . 141 . HG11 1 2
1232 1 1 1 1 99 ILE HG13 . 141 . HG11 1 2
1232 1 2 1 1 105 GLN QG . 147 . HG# 1 2
1233 1 1 1 1 99 ILE HG12 . 141 . HG12 1 2
1233 1 2 1 1 105 GLN QG . 147 . HG# 1 2
1234 1 1 1 1 99 ILE MG . 141 . HG2# 1 2
1234 1 2 1 1 105 GLN QG . 147 . HG# 1 2
1235 1 1 1 1 99 ILE HB . 141 . HB 1 2
1235 1 2 1 1 99 ILE MD . 141 . HD1# 1 2
1236 1 1 1 1 99 ILE MD . 141 . HD1# 1 2
1236 1 2 1 1 105 GLN QG . 147 . HG# 1 2
1237 1 1 1 1 99 ILE HB . 141 . HB 1 2
1237 1 2 1 1 100 GLY H . 142 . HN 1 2
1238 1 1 1 1 99 ILE HG13 . 141 . HG11 1 2
1238 1 2 1 1 100 GLY H . 142 . HN 1 2
1239 1 1 1 1 99 ILE HG12 . 141 . HG12 1 2
1239 1 2 1 1 100 GLY H . 142 . HN 1 2
1240 1 1 1 1 100 GLY H . 142 . HN 1 2
1240 1 2 1 1 103 CYS HA . 145 . HA 1 2
1241 1 1 1 1 100 GLY H . 142 . HN 1 2
1241 1 2 1 1 101 THR H . 143 . HN 1 2
1242 1 1 1 1 101 THR H . 143 . HN 1 2
1242 1 2 1 1 102 HIS H . 144 . HN 1 2
1243 1 1 1 1 101 THR MG . 143 . HG2# 1 2
1243 1 2 1 1 102 HIS HA . 144 . HA 1 2
1244 1 1 1 1 98 TYR QB . 140 . HB# 1 2
1244 1 2 1 1 103 CYS H . 145 . HN 1 2
1245 1 1 1 1 102 HIS HA . 144 . HA 1 2
1245 1 2 1 1 103 CYS H . 145 . HN 1 2
1246 1 1 1 1 103 CYS H . 145 . HN 1 2
1246 1 2 1 1 103 CYS HA . 145 . HA 1 2
1247 1 1 1 1 98 TYR QB . 140 . HB# 1 2
1247 1 2 1 1 103 CYS HA . 145 . HA 1 2
1248 1 1 1 1 103 CYS H . 145 . HN 1 2
1248 1 2 1 1 104 GLY H . 146 . HN 1 2
1249 1 1 1 1 103 CYS HA . 145 . HA 1 2
1249 1 2 1 1 104 GLY H . 146 . HN 1 2
1250 1 1 1 1 104 GLY H . 146 . HN 1 2
1250 1 2 1 1 105 GLN H . 147 . HN 1 2
1251 1 1 1 1 99 ILE HG13 . 141 . HG11 1 2
1251 1 2 1 1 105 GLN H . 147 . HN 1 2
1252 1 1 1 1 103 CYS H . 145 . HN 1 2
1252 1 2 1 1 105 GLN H . 147 . HN 1 2
1253 1 1 1 1 103 CYS HA . 145 . HA 1 2
1253 1 2 1 1 105 GLN H . 147 . HN 1 2
1254 1 1 1 1 105 GLN HA . 147 . HA 1 2
1254 1 2 1 1 105 GLN QB . 147 . HB# 1 2
1255 1 1 1 1 105 GLN HA . 147 . HA 1 2
1255 1 2 1 1 105 GLN QG . 147 . HG# 1 2
1256 1 1 1 1 98 TYR HA . 140 . HA 1 2
1256 1 2 1 1 106 PRO HA . 148 . HA 1 2
1257 1 1 1 1 98 TYR QB . 140 . HB# 1 2
1257 1 2 1 1 106 PRO HA . 148 . HA 1 2
1258 1 1 1 1 98 TYR HA . 140 . HA 1 2
1258 1 2 1 1 106 PRO QG . 148 . HG# 1 2
1259 1 1 1 1 105 GLN HA . 147 . HA 1 2
1259 1 2 1 1 106 PRO QG . 148 . HG# 1 2
1260 1 1 1 1 106 PRO QG . 148 . HG# 1 2
1260 1 2 1 1 118 CYS QB . 160 . HB# 1 2
1261 1 1 1 1 106 PRO QG . 148 . HG# 1 2
1261 1 2 1 1 119 VAL HA . 161 . HA 1 2
1262 1 1 1 1 106 PRO QG . 148 . HG# 1 2
1262 1 2 1 1 120 ALA H . 162 . HN 1 2
1263 1 1 1 1 99 ILE MG . 141 . HG2# 1 2
1263 1 2 1 1 106 PRO QD . 148 . HD# 1 2
1264 1 1 1 1 99 ILE MD . 141 . HD1# 1 2
1264 1 2 1 1 106 PRO QD . 148 . HD# 1 2
1265 1 1 1 1 105 GLN HA . 147 . HA 1 2
1265 1 2 1 1 106 PRO QD . 148 . HD# 1 2
1266 1 1 1 1 105 GLN QG . 147 . HG# 1 2
1266 1 2 1 1 106 PRO QD . 148 . HD# 1 2
1267 1 1 1 1 106 PRO QD . 148 . HD# 1 2
1267 1 2 1 1 118 CYS QB . 160 . HB# 1 2
1268 1 1 1 1 106 PRO QD . 148 . HD# 1 2
1268 1 2 1 1 119 VAL HA . 161 . HA 1 2
1269 1 1 1 1 97 GLY H . 139 . HN 1 2
1269 1 2 1 1 107 VAL H . 149 . HN 1 2
1270 1 1 1 1 97 GLY HA3 . 139 . HA1 1 2
1270 1 2 1 1 107 VAL H . 149 . HN 1 2
1271 1 1 1 1 98 TYR HA . 140 . HA 1 2
1271 1 2 1 1 107 VAL H . 149 . HN 1 2
1272 1 1 1 1 98 TYR QB . 140 . HB# 1 2
1272 1 2 1 1 107 VAL H . 149 . HN 1 2
1273 1 1 1 1 99 ILE H . 141 . HN 1 2
1273 1 2 1 1 107 VAL H . 149 . HN 1 2
1274 1 1 1 1 106 PRO HA . 148 . HA 1 2
1274 1 2 1 1 107 VAL H . 149 . HN 1 2
1275 1 1 1 1 107 VAL H . 149 . HN 1 2
1275 1 2 1 1 107 VAL HB . 149 . HB 1 2
1276 1 1 1 1 107 VAL H . 149 . HN 1 2
1276 1 2 1 1 108 CYS H . 150 . HN 1 2
1277 1 1 1 1 107 VAL H . 149 . HN 1 2
1277 1 2 1 1 121 PRO HA . 163 . HA 1 2
1278 1 1 1 1 107 VAL H . 149 . HN 1 2
1278 1 2 1 1 121 PRO HB3 . 163 . HB1 1 2
1279 1 1 1 1 107 VAL H . 149 . HN 1 2
1279 1 2 1 1 121 PRO HG2 . 163 . HG2 1 2
1280 1 1 1 1 107 VAL H . 149 . HN 1 2
1280 1 2 1 1 122 ASN H . 164 . HN 1 2
1281 1 1 1 1 105 GLN QG . 147 . HG# 1 2
1281 1 2 1 1 107 VAL HA . 149 . HA 1 2
1282 1 1 1 1 97 GLY HA3 . 139 . HA1 1 2
1282 1 2 1 1 107 VAL HB . 149 . HB 1 2
1283 1 1 1 1 97 GLY HA2 . 139 . HA2 1 2
1283 1 2 1 1 107 VAL HB . 149 . HB 1 2
1284 1 1 1 1 107 VAL HB . 149 . HB 1 2
1284 1 2 1 1 108 CYS H . 150 . HN 1 2
1285 1 1 1 1 107 VAL HB . 149 . HB 1 2
1285 1 2 1 1 109 GLU HA . 151 . HA 1 2
1286 1 1 1 1 97 GLY HA3 . 139 . HA1 1 2
1286 1 2 1 1 107 VAL QG . 149 . HG# 1 2
1287 1 1 1 1 97 GLY HA2 . 139 . HA2 1 2
1287 1 2 1 1 107 VAL QG . 149 . HG# 1 2
1288 1 1 1 1 98 TYR HA . 140 . HA 1 2
1288 1 2 1 1 107 VAL QG . 149 . HG# 1 2
1289 1 1 1 1 107 VAL HA . 149 . HA 1 2
1289 1 2 1 1 107 VAL QG . 149 . HG# 1 2
1290 1 1 1 1 107 VAL QG . 149 . HG# 1 2
1290 1 2 1 1 109 GLU HA . 151 . HA 1 2
1291 1 1 1 1 107 VAL QG . 149 . HG# 1 2
1291 1 2 1 1 109 GLU QB . 151 . HB# 1 2
1292 1 1 1 1 107 VAL QG . 149 . HG# 1 2
1292 1 2 1 1 118 CYS QB . 160 . HB# 1 2
1293 1 1 1 1 107 VAL HA . 149 . HA 1 2
1293 1 2 1 1 108 CYS H . 150 . HN 1 2
1294 1 1 1 1 107 VAL QG . 149 . HG# 1 2
1294 1 2 1 1 108 CYS H . 150 . HN 1 2
1295 1 1 1 1 107 VAL HA . 149 . HA 1 2
1295 1 2 1 1 108 CYS HA . 150 . HA 1 2
1296 1 1 1 1 107 VAL QG . 149 . HG# 1 2
1296 1 2 1 1 108 CYS HA . 150 . HA 1 2
1297 1 1 1 1 108 CYS HA . 150 . HA 1 2
1297 1 2 1 1 108 CYS HB3 . 150 . HB1 1 2
1298 1 1 1 1 108 CYS HA . 150 . HA 1 2
1298 1 2 1 1 109 GLU H . 151 . HN 1 2
1299 1 1 1 1 108 CYS HA . 150 . HA 1 2
1299 1 2 1 1 109 GLU HA . 151 . HA 1 2
1300 1 1 1 1 108 CYS HA . 150 . HA 1 2
1300 1 2 1 1 109 GLU QB . 151 . HB# 1 2
1301 1 1 1 1 108 CYS HA . 150 . HA 1 2
1301 1 2 1 1 110 SER H . 152 . HN 1 2
1302 1 1 1 1 108 CYS HA . 150 . HA 1 2
1302 1 2 1 1 122 ASN HA . 164 . HA 1 2
1303 1 1 1 1 108 CYS HB3 . 150 . HB1 1 2
1303 1 2 1 1 109 GLU H . 151 . HN 1 2
1304 1 1 1 1 108 CYS HB3 . 150 . HB1 1 2
1304 1 2 1 1 110 SER H . 152 . HN 1 2
1305 1 1 1 1 108 CYS HB3 . 150 . HB1 1 2
1305 1 2 1 1 112 CYS H . 154 . HN 1 2
1306 1 1 1 1 108 CYS HB3 . 150 . HB1 1 2
1306 1 2 1 1 122 ASN HA . 164 . HA 1 2
1307 1 1 1 1 108 CYS H . 150 . HN 1 2
1307 1 2 1 1 108 CYS HB2 . 150 . HB2 1 2
1308 1 1 1 1 108 CYS HB2 . 150 . HB2 1 2
1308 1 2 1 1 109 GLU H . 151 . HN 1 2
1309 1 1 1 1 108 CYS HB2 . 150 . HB2 1 2
1309 1 2 1 1 110 SER H . 152 . HN 1 2
1310 1 1 1 1 108 CYS HB2 . 150 . HB2 1 2
1310 1 2 1 1 112 CYS H . 154 . HN 1 2
1311 1 1 1 1 108 CYS HB2 . 150 . HB2 1 2
1311 1 2 1 1 122 ASN HA . 164 . HA 1 2
1312 1 1 1 1 107 VAL QG . 149 . HG# 1 2
1312 1 2 1 1 109 GLU H . 151 . HN 1 2
1313 1 1 1 1 109 GLU H . 151 . HN 1 2
1313 1 2 1 1 109 GLU QB . 151 . HB# 1 2
1314 1 1 1 1 109 GLU HA . 151 . HA 1 2
1314 1 2 1 1 109 GLU QB . 151 . HB# 1 2
1315 1 1 1 1 109 GLU QB . 151 . HB# 1 2
1315 1 2 1 1 110 SER HA . 152 . HA 1 2
1316 1 1 1 1 107 VAL MG1 . 149 . HG1# 1 2
1316 1 2 1 1 110 SER H . 152 . HN 1 2
1317 1 1 1 1 109 GLU H . 151 . HN 1 2
1317 1 2 1 1 110 SER H . 152 . HN 1 2
1318 1 1 1 1 109 GLU HA . 151 . HA 1 2
1318 1 2 1 1 110 SER H . 152 . HN 1 2
1319 1 1 1 1 109 GLU QB . 151 . HB# 1 2
1319 1 2 1 1 110 SER H . 152 . HN 1 2
1320 1 1 1 1 109 GLU HA . 151 . HA 1 2
1320 1 2 1 1 110 SER HA . 152 . HA 1 2
1321 1 1 1 1 108 CYS HB3 . 150 . HB1 1 2
1321 1 2 1 1 111 GLY H . 153 . HN 1 2
1322 1 1 1 1 108 CYS HB2 . 150 . HB2 1 2
1322 1 2 1 1 111 GLY H . 153 . HN 1 2
1323 1 1 1 1 109 GLU H . 151 . HN 1 2
1323 1 2 1 1 111 GLY H . 153 . HN 1 2
1324 1 1 1 1 109 GLU HA . 151 . HA 1 2
1324 1 2 1 1 111 GLY H . 153 . HN 1 2
1325 1 1 1 1 109 GLU QB . 151 . HB# 1 2
1325 1 2 1 1 111 GLY H . 153 . HN 1 2
1326 1 1 1 1 110 SER H . 152 . HN 1 2
1326 1 2 1 1 111 GLY H . 153 . HN 1 2
1327 1 1 1 1 110 SER HA . 152 . HA 1 2
1327 1 2 1 1 111 GLY H . 153 . HN 1 2
1328 1 1 1 1 111 GLY H . 153 . HN 1 2
1328 1 2 1 1 112 CYS H . 154 . HN 1 2
1329 1 1 1 1 112 CYS H . 154 . HN 1 2
1329 1 2 1 1 112 CYS QB . 154 . HB# 1 2
1330 1 1 1 1 112 CYS H . 154 . HN 1 2
1330 1 2 1 1 113 LEU HG . 155 . HG 1 2
1331 1 1 1 1 112 CYS QB . 154 . HB# 1 2
1331 1 2 1 1 117 ARG HA . 159 . HA 1 2
1332 1 1 1 1 112 CYS H . 154 . HN 1 2
1332 1 2 1 1 113 LEU H . 155 . HN 1 2
1333 1 1 1 1 112 CYS QB . 154 . HB# 1 2
1333 1 2 1 1 113 LEU H . 155 . HN 1 2
1334 1 1 1 1 113 LEU H . 155 . HN 1 2
1334 1 2 1 1 113 LEU HB3 . 155 . HB1 1 2
1335 1 1 1 1 113 LEU H . 155 . HN 1 2
1335 1 2 1 1 113 LEU HG . 155 . HG 1 2
1336 1 1 1 1 113 LEU H . 155 . HN 1 2
1336 1 2 1 1 114 ASN H . 156 . HN 1 2
1337 1 1 1 1 112 CYS H . 154 . HN 1 2
1337 1 2 1 1 113 LEU HA . 155 . HA 1 2
1338 1 1 1 1 113 LEU HA . 155 . HA 1 2
1338 1 2 1 1 113 LEU HB2 . 155 . HB2 1 2
1339 1 1 1 1 113 LEU HA . 155 . HA 1 2
1339 1 2 1 1 113 LEU QD . 155 . HD# 1 2
1340 1 1 1 1 113 LEU HA . 155 . HA 1 2
1340 1 2 1 1 114 ASN H . 156 . HN 1 2
1341 1 1 1 1 113 LEU HB2 . 155 . HB2 1 2
1341 1 2 1 1 136 GLU HA . 178 . HA 1 2
1342 1 1 1 1 112 CYS H . 154 . HN 1 2
1342 1 2 1 1 113 LEU QD . 155 . HD# 1 2
1343 1 1 1 1 113 LEU QD . 155 . HD# 1 2
1343 1 2 1 1 114 ASN H . 156 . HN 1 2
1344 1 1 1 1 113 LEU QD . 155 . HD# 1 2
1344 1 2 1 1 136 GLU HA . 178 . HA 1 2
1345 1 1 1 1 113 LEU QD . 155 . HD# 1 2
1345 1 2 1 1 136 GLU QG . 178 . HG# 1 2
1346 1 1 1 1 113 LEU HB2 . 155 . HB2 1 2
1346 1 2 1 1 114 ASN H . 156 . HN 1 2
1347 1 1 1 1 113 LEU HB3 . 155 . HB1 1 2
1347 1 2 1 1 114 ASN H . 156 . HN 1 2
1348 1 1 1 1 113 LEU HG . 155 . HG 1 2
1348 1 2 1 1 114 ASN H . 156 . HN 1 2
1349 1 1 1 1 114 ASN H . 156 . HN 1 2
1349 1 2 1 1 115 GLY H . 157 . HN 1 2
1350 1 1 1 1 112 CYS QB . 154 . HB# 1 2
1350 1 2 1 1 116 GLY H . 158 . HN 1 2
1351 1 1 1 1 115 GLY H . 157 . HN 1 2
1351 1 2 1 1 116 GLY H . 158 . HN 1 2
1352 1 1 1 1 112 CYS QB . 154 . HB# 1 2
1352 1 2 1 1 117 ARG H . 159 . HN 1 2
1353 1 1 1 1 116 GLY H . 158 . HN 1 2
1353 1 2 1 1 117 ARG H . 159 . HN 1 2
1354 1 1 1 1 117 ARG H . 159 . HN 1 2
1354 1 2 1 1 117 ARG HB2 . 159 . HB2 1 2
1355 1 1 1 1 117 ARG H . 159 . HN 1 2
1355 1 2 1 1 117 ARG QD . 159 . HD# 1 2
1356 1 1 1 1 117 ARG H . 159 . HN 1 2
1356 1 2 1 1 118 CYS H . 160 . HN 1 2
1357 1 1 1 1 117 ARG H . 159 . HN 1 2
1357 1 2 1 1 124 CYS HA . 166 . HA 1 2
1358 1 1 1 1 117 ARG H . 159 . HN 1 2
1358 1 2 1 1 125 ALA H . 167 . HN 1 2
1359 1 1 1 1 117 ARG H . 159 . HN 1 2
1359 1 2 1 1 125 ALA MB . 167 . HB# 1 2
1360 1 1 1 1 117 ARG H . 159 . HN 1 2
1360 1 2 1 1 126 CYS HA . 168 . HA 1 2
1361 1 1 1 1 117 ARG HA . 159 . HA 1 2
1361 1 2 1 1 117 ARG QD . 159 . HD# 1 2
1362 1 1 1 1 117 ARG HA . 159 . HA 1 2
1362 1 2 1 1 117 ARG QB . 159 . HB# 1 2
1363 1 1 1 1 117 ARG QB . 159 . HB# 1 2
1363 1 2 1 1 117 ARG QD . 159 . HD# 1 2
1364 1 1 1 1 112 CYS QB . 154 . HB# 1 2
1364 1 2 1 1 118 CYS H . 160 . HN 1 2
1365 1 1 1 1 117 ARG HA . 159 . HA 1 2
1365 1 2 1 1 118 CYS H . 160 . HN 1 2
1366 1 1 1 1 117 ARG QB . 159 . HB# 1 2
1366 1 2 1 1 118 CYS H . 160 . HN 1 2
1367 1 1 1 1 117 ARG QG . 159 . HG# 1 2
1367 1 2 1 1 118 CYS H . 160 . HN 1 2
1368 1 1 1 1 117 ARG QD . 159 . HD# 1 2
1368 1 2 1 1 118 CYS H . 160 . HN 1 2
1369 1 1 1 1 118 CYS H . 160 . HN 1 2
1369 1 2 1 1 118 CYS QB . 160 . HB# 1 2
1370 1 1 1 1 118 CYS H . 160 . HN 1 2
1370 1 2 1 1 119 VAL H . 161 . HN 1 2
1371 1 1 1 1 118 CYS H . 160 . HN 1 2
1371 1 2 1 1 124 CYS HA . 166 . HA 1 2
1372 1 1 1 1 106 PRO QG . 148 . HG# 1 2
1372 1 2 1 1 119 VAL H . 161 . HN 1 2
1373 1 1 1 1 118 CYS HA . 160 . HA 1 2
1373 1 2 1 1 119 VAL H . 161 . HN 1 2
1374 1 1 1 1 118 CYS QB . 160 . HB# 1 2
1374 1 2 1 1 119 VAL H . 161 . HN 1 2
1375 1 1 1 1 119 VAL H . 161 . HN 1 2
1375 1 2 1 1 124 CYS HA . 166 . HA 1 2
1376 1 1 1 1 119 VAL H . 161 . HN 1 2
1376 1 2 1 1 125 ALA H . 167 . HN 1 2
1377 1 1 1 1 119 VAL HA . 161 . HA 1 2
1377 1 2 1 1 120 ALA H . 162 . HN 1 2
1378 1 1 1 1 119 VAL HA . 161 . HA 1 2
1378 1 2 1 1 125 ALA MB . 167 . HB# 1 2
1379 1 1 1 1 119 VAL HA . 161 . HA 1 2
1379 1 2 1 1 119 VAL HB . 161 . HB 1 2
1380 1 1 1 1 119 VAL HB . 161 . HB 1 2
1380 1 2 1 1 120 ALA H . 162 . HN 1 2
1381 1 1 1 1 119 VAL HB . 161 . HB 1 2
1381 1 2 1 1 120 ALA MB . 162 . HB# 1 2
1382 1 1 1 1 119 VAL HB . 161 . HB 1 2
1382 1 2 1 1 125 ALA MB . 167 . HB# 1 2
1383 1 1 1 1 118 CYS HA . 160 . HA 1 2
1383 1 2 1 1 120 ALA H . 162 . HN 1 2
1384 1 1 1 1 120 ALA H . 162 . HN 1 2
1384 1 2 1 1 124 CYS HA . 166 . HA 1 2
1385 1 1 1 1 98 TYR QE . 140 . HE# 1 2
1385 1 2 1 1 120 ALA HA . 162 . HA 1 2
1386 1 1 1 1 106 PRO QG . 148 . HG# 1 2
1386 1 2 1 1 120 ALA HA . 162 . HA 1 2
1387 1 1 1 1 119 VAL H . 161 . HN 1 2
1387 1 2 1 1 120 ALA HA . 162 . HA 1 2
1388 1 1 1 1 120 ALA HA . 162 . HA 1 2
1388 1 2 1 1 121 PRO HG2 . 163 . HG2 1 2
1389 1 1 1 1 120 ALA HA . 162 . HA 1 2
1389 1 2 1 1 121 PRO QD . 163 . HD# 1 2
1390 1 1 1 1 120 ALA MB . 162 . HB# 1 2
1390 1 2 1 1 123 ARG HA . 165 . HA 1 2
1391 1 1 1 1 97 GLY HA2 . 139 . HA2 1 2
1391 1 2 1 1 121 PRO HA . 163 . HA 1 2
1392 1 1 1 1 106 PRO QG . 148 . HG# 1 2
1392 1 2 1 1 121 PRO HA . 163 . HA 1 2
1393 1 1 1 1 107 VAL QG . 149 . HG# 1 2
1393 1 2 1 1 121 PRO HA . 163 . HA 1 2
1394 1 1 1 1 109 GLU H . 151 . HN 1 2
1394 1 2 1 1 121 PRO HA . 163 . HA 1 2
1395 1 1 1 1 120 ALA MB . 162 . HB# 1 2
1395 1 2 1 1 121 PRO HA . 163 . HA 1 2
1396 1 1 1 1 121 PRO HA . 163 . HA 1 2
1396 1 2 1 1 121 PRO HG3 . 163 . HG1 1 2
1397 1 1 1 1 97 GLY HA3 . 139 . HA1 1 2
1397 1 2 1 1 121 PRO HB3 . 163 . HB1 1 2
1398 1 1 1 1 97 GLY HA2 . 139 . HA2 1 2
1398 1 2 1 1 121 PRO HB3 . 163 . HB1 1 2
1399 1 1 1 1 107 VAL QG . 149 . HG# 1 2
1399 1 2 1 1 121 PRO HB3 . 163 . HB1 1 2
1400 1 1 1 1 97 GLY HA3 . 139 . HA1 1 2
1400 1 2 1 1 121 PRO HB2 . 163 . HB2 1 2
1401 1 1 1 1 97 GLY HA2 . 139 . HA2 1 2
1401 1 2 1 1 121 PRO HB2 . 163 . HB2 1 2
1402 1 1 1 1 97 GLY HA3 . 139 . HA1 1 2
1402 1 2 1 1 121 PRO HG2 . 163 . HG2 1 2
1403 1 1 1 1 97 GLY HA2 . 139 . HA2 1 2
1403 1 2 1 1 121 PRO HG2 . 163 . HG2 1 2
1404 1 1 1 1 120 ALA MB . 162 . HB# 1 2
1404 1 2 1 1 121 PRO HG2 . 163 . HG2 1 2
1405 1 1 1 1 97 GLY HA3 . 139 . HA1 1 2
1405 1 2 1 1 121 PRO HG3 . 163 . HG1 1 2
1406 1 1 1 1 97 GLY HA2 . 139 . HA2 1 2
1406 1 2 1 1 121 PRO HG3 . 163 . HG1 1 2
1407 1 1 1 1 120 ALA MB . 162 . HB# 1 2
1407 1 2 1 1 121 PRO HG3 . 163 . HG1 1 2
1408 1 1 1 1 120 ALA MB . 162 . HB# 1 2
1408 1 2 1 1 121 PRO QD . 163 . HD# 1 2
1409 1 1 1 1 108 CYS HA . 150 . HA 1 2
1409 1 2 1 1 122 ASN H . 164 . HN 1 2
1410 1 1 1 1 121 PRO HA . 163 . HA 1 2
1410 1 2 1 1 122 ASN H . 164 . HN 1 2
1411 1 1 1 1 121 PRO HB3 . 163 . HB1 1 2
1411 1 2 1 1 122 ASN H . 164 . HN 1 2
1412 1 1 1 1 121 PRO HB2 . 163 . HB2 1 2
1412 1 2 1 1 122 ASN H . 164 . HN 1 2
1413 1 1 1 1 109 GLU H . 151 . HN 1 2
1413 1 2 1 1 122 ASN HA . 164 . HA 1 2
1414 1 1 1 1 119 VAL H . 161 . HN 1 2
1414 1 2 1 1 123 ARG H . 165 . HN 1 2
1415 1 1 1 1 120 ALA H . 162 . HN 1 2
1415 1 2 1 1 123 ARG H . 165 . HN 1 2
1416 1 1 1 1 121 PRO HA . 163 . HA 1 2
1416 1 2 1 1 123 ARG H . 165 . HN 1 2
1417 1 1 1 1 122 ASN H . 164 . HN 1 2
1417 1 2 1 1 123 ARG H . 165 . HN 1 2
1418 1 1 1 1 122 ASN HA . 164 . HA 1 2
1418 1 2 1 1 123 ARG H . 165 . HN 1 2
1419 1 1 1 1 123 ARG H . 165 . HN 1 2
1419 1 2 1 1 124 CYS H . 166 . HN 1 2
1420 1 1 1 1 120 ALA MB . 162 . HB# 1 2
1420 1 2 1 1 123 ARG QD . 165 . HD# 1 2
1421 1 1 1 1 123 ARG HA . 165 . HA 1 2
1421 1 2 1 1 123 ARG QD . 165 . HD# 1 2
1422 1 1 1 1 123 ARG HA . 165 . HA 1 2
1422 1 2 1 1 124 CYS H . 166 . HN 1 2
1423 1 1 1 1 112 CYS QB . 154 . HB# 1 2
1423 1 2 1 1 124 CYS HA . 166 . HA 1 2
1424 1 1 1 1 118 CYS HA . 160 . HA 1 2
1424 1 2 1 1 124 CYS HA . 166 . HA 1 2
1425 1 1 1 1 117 ARG QB . 159 . HB# 1 2
1425 1 2 1 1 125 ALA H . 167 . HN 1 2
1426 1 1 1 1 118 CYS HA . 160 . HA 1 2
1426 1 2 1 1 125 ALA H . 167 . HN 1 2
1427 1 1 1 1 124 CYS HA . 166 . HA 1 2
1427 1 2 1 1 125 ALA H . 167 . HN 1 2
1428 1 1 1 1 117 ARG QB . 159 . HB# 1 2
1428 1 2 1 1 125 ALA MB . 167 . HB# 1 2
1429 1 1 1 1 117 ARG QD . 159 . HD# 1 2
1429 1 2 1 1 125 ALA MB . 167 . HB# 1 2
1430 1 1 1 1 118 CYS QB . 160 . HB# 1 2
1430 1 2 1 1 125 ALA MB . 167 . HB# 1 2
1431 1 1 1 1 124 CYS HA . 166 . HA 1 2
1431 1 2 1 1 125 ALA MB . 167 . HB# 1 2
1432 1 1 1 1 125 ALA MB . 167 . HB# 1 2
1432 1 2 1 1 126 CYS H . 168 . HN 1 2
1433 1 1 1 1 126 CYS H . 168 . HN 1 2
1433 1 2 1 1 127 THR H . 169 . HN 1 2
1434 1 1 1 1 126 CYS H . 168 . HN 1 2
1434 1 2 1 1 130 PHE QB . 172 . HB# 1 2
1435 1 1 1 1 126 CYS HA . 168 . HA 1 2
1435 1 2 1 1 127 THR H . 169 . HN 1 2
1436 1 1 1 1 117 ARG QD . 159 . HD# 1 2
1436 1 2 1 1 127 THR MG . 169 . HG2# 1 2
1437 1 1 1 1 126 CYS HA . 168 . HA 1 2
1437 1 2 1 1 127 THR MG . 169 . HG2# 1 2
1438 1 1 1 1 127 THR H . 169 . HN 1 2
1438 1 2 1 1 128 TYR H . 170 . HN 1 2
1439 1 1 1 1 128 TYR H . 170 . HN 1 2
1439 1 2 1 1 128 TYR HB3 . 170 . HB1 1 2
1440 1 1 1 1 128 TYR H . 170 . HN 1 2
1440 1 2 1 1 128 TYR HB2 . 170 . HB2 1 2
1441 1 1 1 1 128 TYR H . 170 . HN 1 2
1441 1 2 1 1 129 GLY H . 171 . HN 1 2
1442 1 1 1 1 128 TYR HA . 170 . HA 1 2
1442 1 2 1 1 129 GLY H . 171 . HN 1 2
1443 1 1 1 1 128 TYR HB3 . 170 . HB1 1 2
1443 1 2 1 1 129 GLY H . 171 . HN 1 2
1444 1 1 1 1 128 TYR HB2 . 170 . HB2 1 2
1444 1 2 1 1 129 GLY H . 171 . HN 1 2
1445 1 1 1 1 128 TYR QD . 170 . HD# 1 2
1445 1 2 1 1 129 GLY H . 171 . HN 1 2
1446 1 1 1 1 129 GLY H . 171 . HN 1 2
1446 1 2 1 1 129 GLY HA2 . 171 . HA2 1 2
1447 1 1 1 1 129 GLY H . 171 . HN 1 2
1447 1 2 1 1 130 PHE H . 172 . HN 1 2
1448 1 1 1 1 129 GLY H . 171 . HN 1 2
1448 1 2 1 1 130 PHE QD . 172 . HD# 1 2
1449 1 1 1 1 128 TYR HA . 170 . HA 1 2
1449 1 2 1 1 130 PHE H . 172 . HN 1 2
1450 1 1 1 1 129 GLY HA2 . 171 . HA2 1 2
1450 1 2 1 1 130 PHE H . 172 . HN 1 2
1451 1 1 1 1 129 GLY HA3 . 171 . HA1 1 2
1451 1 2 1 1 130 PHE H . 172 . HN 1 2
1452 1 1 1 1 131 THR HA . 173 . HA 1 2
1452 1 2 1 1 131 THR HB . 173 . HB 1 2
1453 1 1 1 1 131 THR HB . 173 . HB 1 2
1453 1 2 1 1 132 GLY H . 174 . HN 1 2
1454 1 1 1 1 131 THR MG . 173 . HG2# 1 2
1454 1 2 1 1 132 GLY H . 174 . HN 1 2
1455 1 1 1 1 132 GLY H . 174 . HN 1 2
1455 1 2 1 1 133 PRO HD2 . 175 . HD2 1 2
1456 1 1 1 1 132 GLY H . 174 . HN 1 2
1456 1 2 1 1 133 PRO HD3 . 175 . HD1 1 2
1457 1 1 1 1 132 GLY HA2 . 174 . HA2 1 2
1457 1 2 1 1 133 PRO HA . 175 . HA 1 2
1458 1 1 1 1 132 GLY HA2 . 174 . HA2 1 2
1458 1 2 1 1 133 PRO QG . 175 . HG# 1 2
1459 1 1 1 1 132 GLY HA2 . 174 . HA2 1 2
1459 1 2 1 1 133 PRO HD2 . 175 . HD2 1 2
1460 1 1 1 1 132 GLY HA2 . 174 . HA2 1 2
1460 1 2 1 1 133 PRO HD3 . 175 . HD1 1 2
1461 1 1 1 1 132 GLY HA3 . 174 . HA1 1 2
1461 1 2 1 1 133 PRO QG . 175 . HG# 1 2
1462 1 1 1 1 132 GLY HA3 . 174 . HA1 1 2
1462 1 2 1 1 133 PRO HD2 . 175 . HD2 1 2
1463 1 1 1 1 133 PRO HD2 . 175 . HD2 1 2
1463 1 2 1 1 133 PRO QG . 175 . HG# 1 2
1464 1 1 1 1 133 PRO HD3 . 175 . HD1 1 2
1464 1 2 1 1 133 PRO QG . 175 . HG# 1 2
1465 1 1 1 1 132 GLY H . 174 . HN 1 2
1465 1 2 1 1 134 GLN H . 176 . HN 1 2
1466 1 1 1 1 132 GLY HA2 . 174 . HA2 1 2
1466 1 2 1 1 134 GLN H . 176 . HN 1 2
1467 1 1 1 1 133 PRO HA . 175 . HA 1 2
1467 1 2 1 1 134 GLN H . 176 . HN 1 2
1468 1 1 1 1 133 PRO QG . 175 . HG# 1 2
1468 1 2 1 1 134 GLN H . 176 . HN 1 2
1469 1 1 1 1 133 PRO HD2 . 175 . HD2 1 2
1469 1 2 1 1 134 GLN H . 176 . HN 1 2
1470 1 1 1 1 135 CYS H . 177 . HN 1 2
1470 1 2 1 1 136 GLU H . 178 . HN 1 2
1471 1 1 1 1 135 CYS HA . 177 . HA 1 2
1471 1 2 1 1 136 GLU H . 178 . HN 1 2
1472 1 1 1 1 130 PHE QD . 172 . HD# 1 2
1472 1 2 1 1 136 GLU HA . 178 . HA 1 2
1473 1 1 1 1 136 GLU HA . 178 . HA 1 2
1473 1 2 1 1 136 GLU QG . 178 . HG# 1 2
1474 1 1 1 1 77 CYS HB3 . 119 . HB1 1 2
1474 1 2 1 1 78 ASN H . 120 . HN 1 2
1475 1 1 1 1 77 CYS HB2 . 119 . HB2 1 2
1475 1 2 1 1 78 ASN H . 120 . HN 1 2
1476 1 1 1 1 78 ASN H . 120 . HN 1 2
1476 1 2 1 1 79 ILE QG . 121 . HG1# 1 2
1477 1 1 1 1 78 ASN HA . 120 . HA 1 2
1477 1 2 1 1 78 ASN HB2 . 120 . HB2 1 2
1478 1 1 1 1 78 ASN HB2 . 120 . HB2 1 2
1478 1 2 1 1 79 ILE MG . 121 . HG2# 1 2
1479 1 1 1 1 78 ASN HB2 . 120 . HB2 1 2
1479 1 2 1 1 90 ASP HA . 132 . HA 1 2
1480 1 1 1 1 78 ASN HA . 120 . HA 1 2
1480 1 2 1 1 78 ASN HB3 . 120 . HB1 1 2
1481 1 1 1 1 78 ASN HB3 . 120 . HB1 1 2
1481 1 2 1 1 79 ILE MG . 121 . HG2# 1 2
1482 1 1 1 1 78 ASN HB3 . 120 . HB1 1 2
1482 1 2 1 1 90 ASP HA . 132 . HA 1 2
1483 1 1 1 1 77 CYS QB . 119 . HB# 1 2
1483 1 2 1 1 79 ILE H . 121 . HN 1 2
1484 1 1 1 1 78 ASN HB2 . 120 . HB2 1 2
1484 1 2 1 1 79 ILE H . 121 . HN 1 2
1485 1 1 1 1 78 ASN HB3 . 120 . HB1 1 2
1485 1 2 1 1 79 ILE H . 121 . HN 1 2
1486 1 1 1 1 79 ILE H . 121 . HN 1 2
1486 1 2 1 1 79 ILE HG13 . 121 . HG11 1 2
1487 1 1 1 1 79 ILE H . 121 . HN 1 2
1487 1 2 1 1 79 ILE HG12 . 121 . HG12 1 2
1488 1 1 1 1 79 ILE HA . 121 . HA 1 2
1488 1 2 1 1 79 ILE HG13 . 121 . HG11 1 2
1489 1 1 1 1 79 ILE HG13 . 121 . HG11 1 2
1489 1 2 1 1 91 HIS HA . 133 . HA 1 2
1490 1 1 1 1 79 ILE HA . 121 . HA 1 2
1490 1 2 1 1 79 ILE HG12 . 121 . HG12 1 2
1491 1 1 1 1 79 ILE HG12 . 121 . HG12 1 2
1491 1 2 1 1 91 HIS HA . 133 . HA 1 2
1492 1 1 1 1 79 ILE QG . 121 . HG1# 1 2
1492 1 2 1 1 80 ARG H . 122 . HN 1 2
1493 1 1 1 1 80 ARG H . 122 . HN 1 2
1493 1 2 1 1 80 ARG QG . 122 . HG# 1 2
1494 1 1 1 1 80 ARG HA . 122 . HA 1 2
1494 1 2 1 1 80 ARG HG3 . 122 . HG1 1 2
1495 1 1 1 1 80 ARG HA . 122 . HA 1 2
1495 1 2 1 1 80 ARG HG2 . 122 . HG2 1 2
1496 1 1 1 1 80 ARG QB . 122 . HB# 1 2
1496 1 2 1 1 80 ARG HG3 . 122 . HG1 1 2
1497 1 1 1 1 80 ARG HG3 . 122 . HG1 1 2
1497 1 2 1 1 82 MET QG . 124 . HG# 1 2
1498 1 1 1 1 80 ARG QB . 122 . HB# 1 2
1498 1 2 1 1 80 ARG HG2 . 122 . HG2 1 2
1499 1 1 1 1 80 ARG HG2 . 122 . HG2 1 2
1499 1 2 1 1 82 MET QG . 124 . HG# 1 2
1500 1 1 1 1 80 ARG QG . 122 . HG# 1 2
1500 1 2 1 1 81 CYS H . 123 . HN 1 2
1501 1 1 1 1 81 CYS HA . 123 . HA 1 2
1501 1 2 1 1 102 HIS HB3 . 144 . HB1 1 2
1502 1 1 1 1 81 CYS HA . 123 . HA 1 2
1502 1 2 1 1 102 HIS HB2 . 144 . HB2 1 2
1503 1 1 1 1 82 MET H . 124 . HN 1 2
1503 1 2 1 1 102 HIS QB . 144 . HB# 1 2
1504 1 1 1 1 82 MET QB . 124 . HB# 1 2
1504 1 2 1 1 83 ASN H . 125 . HN 1 2
1505 1 1 1 1 82 MET QB . 124 . HB# 1 2
1505 1 2 1 1 83 ASN HD22 . 125 . HD22 1 2
1506 1 1 1 1 82 MET QB . 124 . HB# 1 2
1506 1 2 1 1 83 ASN HD21 . 125 . HD21 1 2
1507 1 1 1 1 84 GLY HA3 . 126 . HA1 1 2
1507 1 2 1 1 95 GLN HG3 . 137 . HG1 1 2
1508 1 1 1 1 84 GLY HA3 . 126 . HA1 1 2
1508 1 2 1 1 95 GLN HG2 . 137 . HG2 1 2
1509 1 1 1 1 83 ASN H . 125 . HN 1 2
1509 1 2 1 1 84 GLY QA . 126 . HA# 1 2
1510 1 1 1 1 84 GLY QA . 126 . HA# 1 2
1510 1 2 1 1 95 GLN HE21 . 137 . HE21 1 2
1511 1 1 1 1 84 GLY HA2 . 126 . HA2 1 2
1511 1 2 1 1 95 GLN HG3 . 137 . HG1 1 2
1512 1 1 1 1 84 GLY HA2 . 126 . HA2 1 2
1512 1 2 1 1 95 GLN HG2 . 137 . HG2 1 2
1513 1 1 1 1 83 ASN QB . 125 . HB# 1 2
1513 1 2 1 1 85 GLY H . 127 . HN 1 2
1514 1 1 1 1 84 GLY HA3 . 126 . HA1 1 2
1514 1 2 1 1 85 GLY H . 127 . HN 1 2
1515 1 1 1 1 84 GLY HA2 . 126 . HA2 1 2
1515 1 2 1 1 85 GLY H . 127 . HN 1 2
1516 1 1 1 1 85 GLY HA3 . 127 . HA1 1 2
1516 1 2 1 1 94 CYS HA . 136 . HA 1 2
1517 1 1 1 1 85 GLY QA . 127 . HA# 1 2
1517 1 2 1 1 95 GLN QG . 137 . HG# 1 2
1518 1 1 1 1 85 GLY QA . 127 . HA# 1 2
1518 1 2 1 1 94 CYS QB . 136 . HB# 1 2
1519 1 1 1 1 85 GLY QA . 127 . HA# 1 2
1519 1 2 1 1 95 GLN H . 137 . HN 1 2
1520 1 1 1 1 85 GLY QA . 127 . HA# 1 2
1520 1 2 1 1 95 GLN QB . 137 . HB# 1 2
1521 1 1 1 1 85 GLY HA2 . 127 . HA2 1 2
1521 1 2 1 1 94 CYS HA . 136 . HA 1 2
1522 1 1 1 1 85 GLY HA3 . 127 . HA1 1 2
1522 1 2 1 1 86 SER H . 128 . HN 1 2
1523 1 1 1 1 85 GLY HA2 . 127 . HA2 1 2
1523 1 2 1 1 86 SER H . 128 . HN 1 2
1524 1 1 1 1 86 SER QB . 128 . HB# 1 2
1524 1 2 1 1 87 CYS H . 129 . HN 1 2
1525 1 1 1 1 87 CYS H . 129 . HN 1 2
1525 1 2 1 1 87 CYS HB3 . 129 . HB1 1 2
1526 1 1 1 1 87 CYS H . 129 . HN 1 2
1526 1 2 1 1 87 CYS HB2 . 129 . HB2 1 2
1527 1 1 1 1 87 CYS QB . 129 . HB# 1 2
1527 1 2 1 1 88 SER H . 130 . HN 1 2
1528 1 1 1 1 88 SER HB3 . 130 . HB1 1 2
1528 1 2 1 1 93 LEU QD . 135 . HD# 1 2
1529 1 1 1 1 88 SER HB2 . 130 . HB2 1 2
1529 1 2 1 1 93 LEU QD . 135 . HD# 1 2
1530 1 1 1 1 89 ASP HA . 131 . HA 1 2
1530 1 2 1 1 89 ASP HB3 . 131 . HB1 1 2
1531 1 1 1 1 89 ASP HA . 131 . HA 1 2
1531 1 2 1 1 89 ASP HB2 . 131 . HB2 1 2
1532 1 1 1 1 89 ASP HB3 . 131 . HB1 1 2
1532 1 2 1 1 90 ASP H . 132 . HN 1 2
1533 1 1 1 1 89 ASP HB2 . 131 . HB2 1 2
1533 1 2 1 1 90 ASP H . 132 . HN 1 2
1534 1 1 1 1 79 ILE QG . 121 . HG1# 1 2
1534 1 2 1 1 90 ASP HA . 132 . HA 1 2
1535 1 1 1 1 89 ASP HB3 . 131 . HB1 1 2
1535 1 2 1 1 91 HIS H . 133 . HN 1 2
1536 1 1 1 1 89 ASP HB2 . 131 . HB2 1 2
1536 1 2 1 1 91 HIS H . 133 . HN 1 2
1537 1 1 1 1 90 ASP QB . 132 . HB# 1 2
1537 1 2 1 1 91 HIS H . 133 . HN 1 2
1538 1 1 1 1 92 CYS HB3 . 134 . HB1 1 2
1538 1 2 1 1 93 LEU H . 135 . HN 1 2
1539 1 1 1 1 92 CYS HB2 . 134 . HB2 1 2
1539 1 2 1 1 93 LEU H . 135 . HN 1 2
1540 1 1 1 1 88 SER HB3 . 130 . HB1 1 2
1540 1 2 1 1 93 LEU QB . 135 . HB# 1 2
1541 1 1 1 1 88 SER HB2 . 130 . HB2 1 2
1541 1 2 1 1 93 LEU QB . 135 . HB# 1 2
1542 1 1 1 1 88 SER HB3 . 130 . HB1 1 2
1542 1 2 1 1 93 LEU HG . 135 . HG 1 2
1543 1 1 1 1 88 SER HB2 . 130 . HB2 1 2
1543 1 2 1 1 93 LEU HG . 135 . HG 1 2
1544 1 1 1 1 94 CYS HB3 . 136 . HB1 1 2
1544 1 2 1 1 95 GLN H . 137 . HN 1 2
1545 1 1 1 1 94 CYS HB3 . 136 . HB1 1 2
1545 1 2 1 1 98 TYR HA . 140 . HA 1 2
1546 1 1 1 1 94 CYS QB . 136 . HB# 1 2
1546 1 2 1 1 98 TYR QB . 140 . HB# 1 2
1547 1 1 1 1 94 CYS HB2 . 136 . HB2 1 2
1547 1 2 1 1 95 GLN H . 137 . HN 1 2
1548 1 1 1 1 94 CYS HB2 . 136 . HB2 1 2
1548 1 2 1 1 98 TYR HA . 140 . HA 1 2
1549 1 1 1 1 95 GLN HA . 137 . HA 1 2
1549 1 2 1 1 95 GLN HG3 . 137 . HG1 1 2
1550 1 1 1 1 95 GLN HA . 137 . HA 1 2
1550 1 2 1 1 95 GLN HG2 . 137 . HG2 1 2
1551 1 1 1 1 95 GLN HB3 . 137 . HB1 1 2
1551 1 2 1 1 95 GLN QG . 137 . HG# 1 2
1552 1 1 1 1 95 GLN QB . 137 . HB# 1 2
1552 1 2 1 1 96 LYS HA . 138 . HA 1 2
1553 1 1 1 1 95 GLN HB2 . 137 . HB2 1 2
1553 1 2 1 1 95 GLN QG . 137 . HG# 1 2
1554 1 1 1 1 96 LYS HA . 138 . HA 1 2
1554 1 2 1 1 96 LYS HB3 . 138 . HB1 1 2
1555 1 1 1 1 96 LYS HA . 138 . HA 1 2
1555 1 2 1 1 96 LYS HB2 . 138 . HB2 1 2
1556 1 1 1 1 96 LYS HA . 138 . HA 1 2
1556 1 2 1 1 96 LYS HG3 . 138 . HG1 1 2
1557 1 1 1 1 96 LYS QE . 138 . HE# 1 2
1557 1 2 1 1 96 LYS HG3 . 138 . HG1 1 2
1558 1 1 1 1 96 LYS QD . 138 . HD# 1 2
1558 1 2 1 1 96 LYS HG3 . 138 . HG1 1 2
1559 1 1 1 1 96 LYS HG3 . 138 . HG1 1 2
1559 1 2 1 1 97 GLY HA2 . 139 . HA2 1 2
1560 1 1 1 1 96 LYS HA . 138 . HA 1 2
1560 1 2 1 1 96 LYS HG2 . 138 . HG2 1 2
1561 1 1 1 1 96 LYS QE . 138 . HE# 1 2
1561 1 2 1 1 96 LYS HG2 . 138 . HG2 1 2
1562 1 1 1 1 96 LYS QD . 138 . HD# 1 2
1562 1 2 1 1 96 LYS HG2 . 138 . HG2 1 2
1563 1 1 1 1 96 LYS HG2 . 138 . HG2 1 2
1563 1 2 1 1 97 GLY HA2 . 139 . HA2 1 2
1564 1 1 1 1 96 LYS HG3 . 138 . HG1 1 2
1564 1 2 1 1 97 GLY H . 139 . HN 1 2
1565 1 1 1 1 96 LYS HG2 . 138 . HG2 1 2
1565 1 2 1 1 97 GLY H . 139 . HN 1 2
1566 1 1 1 1 94 CYS QB . 136 . HB# 1 2
1566 1 2 1 1 98 TYR H . 140 . HN 1 2
1567 1 1 1 1 95 GLN QB . 137 . HB# 1 2
1567 1 2 1 1 98 TYR H . 140 . HN 1 2
1568 1 1 1 1 99 ILE HG13 . 141 . HG11 1 2
1568 1 2 1 1 105 GLN HB3 . 147 . HB1 1 2
1569 1 1 1 1 99 ILE HG13 . 141 . HG11 1 2
1569 1 2 1 1 105 GLN HB2 . 147 . HB2 1 2
1570 1 1 1 1 99 ILE HG12 . 141 . HG12 1 2
1570 1 2 1 1 105 GLN HB3 . 147 . HB1 1 2
1571 1 1 1 1 99 ILE HG12 . 141 . HG12 1 2
1571 1 2 1 1 105 GLN HB2 . 147 . HB2 1 2
1572 1 1 1 1 99 ILE HB . 141 . HB 1 2
1572 1 2 1 1 100 GLY HA3 . 142 . HA1 1 2
1573 1 1 1 1 100 GLY HA3 . 142 . HA1 1 2
1573 1 2 1 1 105 GLN QG . 147 . HG# 1 2
1574 1 1 1 1 99 ILE HG13 . 141 . HG11 1 2
1574 1 2 1 1 100 GLY QA . 142 . HA# 1 2
1575 1 1 1 1 99 ILE HB . 141 . HB 1 2
1575 1 2 1 1 100 GLY HA2 . 142 . HA2 1 2
1576 1 1 1 1 100 GLY HA2 . 142 . HA2 1 2
1576 1 2 1 1 105 GLN QG . 147 . HG# 1 2
1577 1 1 1 1 100 GLY QA . 142 . HA# 1 2
1577 1 2 1 1 101 THR H . 143 . HN 1 2
1578 1 1 1 1 82 MET QG . 124 . HG# 1 2
1578 1 2 1 1 102 HIS HB3 . 144 . HB1 1 2
1579 1 1 1 1 82 MET ME . 124 . HE# 1 2
1579 1 2 1 1 102 HIS HB3 . 144 . HB1 1 2
1580 1 1 1 1 82 MET QG . 124 . HG# 1 2
1580 1 2 1 1 102 HIS HB2 . 144 . HB2 1 2
1581 1 1 1 1 82 MET ME . 124 . HE# 1 2
1581 1 2 1 1 102 HIS HB2 . 144 . HB2 1 2
1582 1 1 1 1 94 CYS QB . 136 . HB# 1 2
1582 1 2 1 1 103 CYS H . 145 . HN 1 2
1583 1 1 1 1 100 GLY HA3 . 142 . HA1 1 2
1583 1 2 1 1 103 CYS H . 145 . HN 1 2
1584 1 1 1 1 100 GLY HA2 . 142 . HA2 1 2
1584 1 2 1 1 103 CYS H . 145 . HN 1 2
1585 1 1 1 1 94 CYS HB3 . 136 . HB1 1 2
1585 1 2 1 1 103 CYS HA . 145 . HA 1 2
1586 1 1 1 1 94 CYS HB2 . 136 . HB2 1 2
1586 1 2 1 1 103 CYS HA . 145 . HA 1 2
1587 1 1 1 1 94 CYS HB3 . 136 . HB1 1 2
1587 1 2 1 1 103 CYS QB . 145 . HB# 1 2
1588 1 1 1 1 94 CYS HB2 . 136 . HB2 1 2
1588 1 2 1 1 103 CYS QB . 145 . HB# 1 2
1589 1 1 1 1 82 MET QG . 124 . HG# 1 2
1589 1 2 1 1 104 GLY HA3 . 146 . HA1 1 2
1590 1 1 1 1 82 MET HB3 . 124 . HB1 1 2
1590 1 2 1 1 104 GLY HA3 . 146 . HA1 1 2
1591 1 1 1 1 82 MET HB2 . 124 . HB2 1 2
1591 1 2 1 1 104 GLY HA3 . 146 . HA1 1 2
1592 1 1 1 1 83 ASN HD22 . 125 . HD22 1 2
1592 1 2 1 1 104 GLY HA3 . 146 . HA1 1 2
1593 1 1 1 1 83 ASN HD21 . 125 . HD21 1 2
1593 1 2 1 1 104 GLY HA3 . 146 . HA1 1 2
1594 1 1 1 1 82 MET ME . 124 . HE# 1 2
1594 1 2 1 1 104 GLY HA3 . 146 . HA1 1 2
1595 1 1 1 1 104 GLY QA . 146 . HA# 1 2
1595 1 2 1 1 105 GLN H . 147 . HN 1 2
1596 1 1 1 1 82 MET QG . 124 . HG# 1 2
1596 1 2 1 1 104 GLY HA2 . 146 . HA2 1 2
1597 1 1 1 1 82 MET HB3 . 124 . HB1 1 2
1597 1 2 1 1 104 GLY HA2 . 146 . HA2 1 2
1598 1 1 1 1 82 MET HB2 . 124 . HB2 1 2
1598 1 2 1 1 104 GLY HA2 . 146 . HA2 1 2
1599 1 1 1 1 83 ASN HD22 . 125 . HD22 1 2
1599 1 2 1 1 104 GLY HA2 . 146 . HA2 1 2
1600 1 1 1 1 83 ASN HD21 . 125 . HD21 1 2
1600 1 2 1 1 104 GLY HA2 . 146 . HA2 1 2
1601 1 1 1 1 82 MET ME . 124 . HE# 1 2
1601 1 2 1 1 104 GLY HA2 . 146 . HA2 1 2
1602 1 1 1 1 100 GLY QA . 142 . HA# 1 2
1602 1 2 1 1 105 GLN H . 147 . HN 1 2
1603 1 1 1 1 103 CYS QB . 145 . HB# 1 2
1603 1 2 1 1 105 GLN H . 147 . HN 1 2
1604 1 1 1 1 98 TYR HA . 140 . HA 1 2
1604 1 2 1 1 106 PRO HB3 . 148 . HB1 1 2
1605 1 1 1 1 98 TYR HA . 140 . HA 1 2
1605 1 2 1 1 106 PRO HB2 . 148 . HB2 1 2
1606 1 1 1 1 106 PRO HB3 . 148 . HB1 1 2
1606 1 2 1 1 107 VAL H . 149 . HN 1 2
1607 1 1 1 1 106 PRO HB2 . 148 . HB2 1 2
1607 1 2 1 1 107 VAL H . 149 . HN 1 2
1608 1 1 1 1 108 CYS HA . 150 . HA 1 2
1608 1 2 1 1 122 ASN HB3 . 164 . HB1 1 2
1609 1 1 1 1 108 CYS HA . 150 . HA 1 2
1609 1 2 1 1 122 ASN HB2 . 164 . HB2 1 2
1610 1 1 1 1 108 CYS HB3 . 150 . HB1 1 2
1610 1 2 1 1 111 GLY QA . 153 . HA# 1 2
1611 1 1 1 1 108 CYS HB2 . 150 . HB2 1 2
1611 1 2 1 1 111 GLY QA . 153 . HA# 1 2
1612 1 1 1 1 107 VAL QG . 149 . HG# 1 2
1612 1 2 1 1 109 GLU HG3 . 151 . HG1 1 2
1613 1 1 1 1 109 GLU HA . 151 . HA 1 2
1613 1 2 1 1 109 GLU HG3 . 151 . HG1 1 2
1614 1 1 1 1 107 VAL QG . 149 . HG# 1 2
1614 1 2 1 1 109 GLU HG2 . 151 . HG2 1 2
1615 1 1 1 1 109 GLU HA . 151 . HA 1 2
1615 1 2 1 1 109 GLU HG2 . 151 . HG2 1 2
1616 1 1 1 1 110 SER H . 152 . HN 1 2
1616 1 2 1 1 111 GLY QA . 153 . HA# 1 2
1617 1 1 1 1 109 GLU HG3 . 151 . HG1 1 2
1617 1 2 1 1 110 SER H . 152 . HN 1 2
1618 1 1 1 1 109 GLU HG2 . 151 . HG2 1 2
1618 1 2 1 1 110 SER H . 152 . HN 1 2
1619 1 1 1 1 110 SER HA . 152 . HA 1 2
1619 1 2 1 1 110 SER QB . 152 . HB# 1 2
1620 1 1 1 1 111 GLY H . 153 . HN 1 2
1620 1 2 1 1 111 GLY HA2 . 153 . HA2 1 2
1621 1 1 1 1 111 GLY H . 153 . HN 1 2
1621 1 2 1 1 111 GLY HA3 . 153 . HA1 1 2
1622 1 1 1 1 111 GLY HA2 . 153 . HA2 1 2
1622 1 2 1 1 112 CYS H . 154 . HN 1 2
1623 1 1 1 1 111 GLY HA3 . 153 . HA1 1 2
1623 1 2 1 1 112 CYS H . 154 . HN 1 2
1624 1 1 1 1 113 LEU MD1 . 155 . HD1# 1 2
1624 1 2 1 1 134 GLN HA . 176 . HA 1 2
1625 1 1 1 1 111 GLY HA2 . 153 . HA2 1 2
1625 1 2 1 1 113 LEU QD . 155 . HD# 1 2
1626 1 1 1 1 111 GLY HA3 . 153 . HA1 1 2
1626 1 2 1 1 113 LEU QD . 155 . HD# 1 2
1627 1 1 1 1 113 LEU QD . 155 . HD# 1 2
1627 1 2 1 1 136 GLU HB3 . 178 . HB1 1 2
1628 1 1 1 1 113 LEU QD . 155 . HD# 1 2
1628 1 2 1 1 136 GLU HB2 . 178 . HB2 1 2
1629 1 1 1 1 113 LEU MD2 . 155 . HD2# 1 2
1629 1 2 1 1 134 GLN HA . 176 . HA 1 2
1630 1 1 1 1 115 GLY HA3 . 157 . HA1 1 2
1630 1 2 1 1 127 THR MG . 169 . HG2# 1 2
1631 1 1 1 1 115 GLY HA2 . 157 . HA2 1 2
1631 1 2 1 1 127 THR MG . 169 . HG2# 1 2
1632 1 1 1 1 115 GLY QA . 157 . HA# 1 2
1632 1 2 1 1 116 GLY H . 158 . HN 1 2
1633 1 1 1 1 116 GLY HA3 . 158 . HA1 1 2
1633 1 2 1 1 127 THR MG . 169 . HG2# 1 2
1634 1 1 1 1 112 CYS QB . 154 . HB# 1 2
1634 1 2 1 1 116 GLY HA3 . 158 . HA1 1 2
1635 1 1 1 1 116 GLY HA3 . 158 . HA1 1 2
1635 1 2 1 1 117 ARG QB . 159 . HB# 1 2
1636 1 1 1 1 116 GLY HA3 . 158 . HA1 1 2
1636 1 2 1 1 126 CYS HA . 168 . HA 1 2
1637 1 1 1 1 116 GLY QA . 158 . HA# 1 2
1637 1 2 1 1 127 THR H . 169 . HN 1 2
1638 1 1 1 1 112 CYS HB2 . 154 . HB2 1 2
1638 1 2 1 1 116 GLY QA . 158 . HA# 1 2
1639 1 1 1 1 112 CYS HB3 . 154 . HB1 1 2
1639 1 2 1 1 116 GLY QA . 158 . HA# 1 2
1640 1 1 1 1 116 GLY HA2 . 158 . HA2 1 2
1640 1 2 1 1 127 THR MG . 169 . HG2# 1 2
1641 1 1 1 1 112 CYS QB . 154 . HB# 1 2
1641 1 2 1 1 116 GLY HA2 . 158 . HA2 1 2
1642 1 1 1 1 116 GLY HA2 . 158 . HA2 1 2
1642 1 2 1 1 117 ARG QB . 159 . HB# 1 2
1643 1 1 1 1 116 GLY HA2 . 158 . HA2 1 2
1643 1 2 1 1 126 CYS HA . 168 . HA 1 2
1644 1 1 1 1 116 GLY HA3 . 158 . HA1 1 2
1644 1 2 1 1 117 ARG H . 159 . HN 1 2
1645 1 1 1 1 116 GLY HA2 . 158 . HA2 1 2
1645 1 2 1 1 117 ARG H . 159 . HN 1 2
1646 1 1 1 1 117 ARG H . 159 . HN 1 2
1646 1 2 1 1 119 VAL QG . 161 . HG# 1 2
1647 1 1 1 1 117 ARG H . 159 . HN 1 2
1647 1 2 1 1 124 CYS QB . 166 . HB# 1 2
1648 1 1 1 1 106 PRO QB . 148 . HB# 1 2
1648 1 2 1 1 119 VAL H . 161 . HN 1 2
1649 1 1 1 1 106 PRO QB . 148 . HB# 1 2
1649 1 2 1 1 119 VAL HA . 161 . HA 1 2
1650 1 1 1 1 118 CYS HA . 160 . HA 1 2
1650 1 2 1 1 119 VAL MG1 . 161 . HG1# 1 2
1651 1 1 1 1 119 VAL MG1 . 161 . HG1# 1 2
1651 1 2 1 1 120 ALA H . 162 . HN 1 2
1652 1 1 1 1 119 VAL MG1 . 161 . HG1# 1 2
1652 1 2 1 1 123 ARG QD . 165 . HD# 1 2
1653 1 1 1 1 119 VAL MG1 . 161 . HG1# 1 2
1653 1 2 1 1 125 ALA H . 167 . HN 1 2
1654 1 1 1 1 119 VAL MG1 . 161 . HG1# 1 2
1654 1 2 1 1 125 ALA MB . 167 . HB# 1 2
1655 1 1 1 1 117 ARG QB . 159 . HB# 1 2
1655 1 2 1 1 119 VAL QG . 161 . HG# 1 2
1656 1 1 1 1 119 VAL QG . 161 . HG# 1 2
1656 1 2 1 1 120 ALA HA . 162 . HA 1 2
1657 1 1 1 1 119 VAL QG . 161 . HG# 1 2
1657 1 2 1 1 120 ALA MB . 162 . HB# 1 2
1658 1 1 1 1 119 VAL QG . 161 . HG# 1 2
1658 1 2 1 1 123 ARG H . 165 . HN 1 2
1659 1 1 1 1 119 VAL QG . 161 . HG# 1 2
1659 1 2 1 1 123 ARG HA . 165 . HA 1 2
1660 1 1 1 1 119 VAL QG . 161 . HG# 1 2
1660 1 2 1 1 123 ARG HB3 . 165 . HB1 1 2
1661 1 1 1 1 119 VAL QG . 161 . HG# 1 2
1661 1 2 1 1 123 ARG HB2 . 165 . HB2 1 2
1662 1 1 1 1 119 VAL QG . 161 . HG# 1 2
1662 1 2 1 1 124 CYS HA . 166 . HA 1 2
1663 1 1 1 1 117 ARG QG . 159 . HG# 1 2
1663 1 2 1 1 119 VAL QG . 161 . HG# 1 2
1664 1 1 1 1 117 ARG QD . 159 . HD# 1 2
1664 1 2 1 1 119 VAL QG . 161 . HG# 1 2
1665 1 1 1 1 118 CYS HA . 160 . HA 1 2
1665 1 2 1 1 119 VAL MG2 . 161 . HG2# 1 2
1666 1 1 1 1 119 VAL MG2 . 161 . HG2# 1 2
1666 1 2 1 1 120 ALA H . 162 . HN 1 2
1667 1 1 1 1 119 VAL MG2 . 161 . HG2# 1 2
1667 1 2 1 1 123 ARG QD . 165 . HD# 1 2
1668 1 1 1 1 119 VAL MG2 . 161 . HG2# 1 2
1668 1 2 1 1 125 ALA H . 167 . HN 1 2
1669 1 1 1 1 119 VAL MG2 . 161 . HG2# 1 2
1669 1 2 1 1 125 ALA MB . 167 . HB# 1 2
1670 1 1 1 1 106 PRO HB3 . 148 . HB1 1 2
1670 1 2 1 1 120 ALA H . 162 . HN 1 2
1671 1 1 1 1 106 PRO HB2 . 148 . HB2 1 2
1671 1 2 1 1 120 ALA H . 162 . HN 1 2
1672 1 1 1 1 120 ALA H . 162 . HN 1 2
1672 1 2 1 1 121 PRO QD . 163 . HD# 1 2
1673 1 1 1 1 106 PRO HB3 . 148 . HB1 1 2
1673 1 2 1 1 120 ALA HA . 162 . HA 1 2
1674 1 1 1 1 106 PRO HB2 . 148 . HB2 1 2
1674 1 2 1 1 120 ALA HA . 162 . HA 1 2
1675 1 1 1 1 120 ALA HA . 162 . HA 1 2
1675 1 2 1 1 121 PRO HD2 . 163 . HD2 1 2
1676 1 1 1 1 120 ALA HA . 162 . HA 1 2
1676 1 2 1 1 121 PRO HD3 . 163 . HD1 1 2
1677 1 1 1 1 106 PRO HB3 . 148 . HB1 1 2
1677 1 2 1 1 121 PRO HA . 163 . HA 1 2
1678 1 1 1 1 106 PRO HB2 . 148 . HB2 1 2
1678 1 2 1 1 121 PRO HA . 163 . HA 1 2
1679 1 1 1 1 120 ALA MB . 162 . HB# 1 2
1679 1 2 1 1 121 PRO HD2 . 163 . HD2 1 2
1680 1 1 1 1 106 PRO HB3 . 148 . HB1 1 2
1680 1 2 1 1 121 PRO QD . 163 . HD# 1 2
1681 1 1 1 1 106 PRO HB2 . 148 . HB2 1 2
1681 1 2 1 1 121 PRO QD . 163 . HD# 1 2
1682 1 1 1 1 120 ALA MB . 162 . HB# 1 2
1682 1 2 1 1 121 PRO HD3 . 163 . HD1 1 2
1683 1 1 1 1 109 GLU QG . 151 . HG# 1 2
1683 1 2 1 1 122 ASN QD . 164 . HD2# 1 2
1684 1 1 1 1 109 GLU H . 151 . HN 1 2
1684 1 2 1 1 122 ASN QD . 164 . HD2# 1 2
1685 1 1 1 1 122 ASN QB . 164 . HB# 1 2
1685 1 2 1 1 123 ARG H . 165 . HN 1 2
1686 1 1 1 1 123 ARG H . 165 . HN 1 2
1686 1 2 1 1 123 ARG QB . 165 . HB# 1 2
1687 1 1 1 1 123 ARG HA . 165 . HA 1 2
1687 1 2 1 1 123 ARG HG3 . 165 . HG1 1 2
1688 1 1 1 1 123 ARG QD . 165 . HD# 1 2
1688 1 2 1 1 123 ARG HG3 . 165 . HG1 1 2
1689 1 1 1 1 123 ARG HA . 165 . HA 1 2
1689 1 2 1 1 123 ARG HG2 . 165 . HG2 1 2
1690 1 1 1 1 123 ARG QD . 165 . HD# 1 2
1690 1 2 1 1 123 ARG HG2 . 165 . HG2 1 2
1691 1 1 1 1 123 ARG QB . 165 . HB# 1 2
1691 1 2 1 1 124 CYS H . 166 . HN 1 2
1692 1 1 1 1 118 CYS HA . 160 . HA 1 2
1692 1 2 1 1 124 CYS HB3 . 166 . HB1 1 2
1693 1 1 1 1 112 CYS HA . 154 . HA 1 2
1693 1 2 1 1 124 CYS HB3 . 166 . HB1 1 2
1694 1 1 1 1 112 CYS HB2 . 154 . HB2 1 2
1694 1 2 1 1 124 CYS QB . 166 . HB# 1 2
1695 1 1 1 1 112 CYS HB3 . 154 . HB1 1 2
1695 1 2 1 1 124 CYS QB . 166 . HB# 1 2
1696 1 1 1 1 118 CYS HA . 160 . HA 1 2
1696 1 2 1 1 124 CYS HB2 . 166 . HB2 1 2
1697 1 1 1 1 112 CYS HA . 154 . HA 1 2
1697 1 2 1 1 124 CYS HB2 . 166 . HB2 1 2
1698 1 1 1 1 124 CYS HB3 . 166 . HB1 1 2
1698 1 2 1 1 125 ALA H . 167 . HN 1 2
1699 1 1 1 1 124 CYS HB2 . 166 . HB2 1 2
1699 1 2 1 1 125 ALA H . 167 . HN 1 2
1700 1 1 1 1 126 CYS HB3 . 168 . HB1 1 2
1700 1 2 1 1 127 THR H . 169 . HN 1 2
1701 1 1 1 1 126 CYS HB3 . 168 . HB1 1 2
1701 1 2 1 1 130 PHE H . 172 . HN 1 2
1702 1 1 1 1 126 CYS HB2 . 168 . HB2 1 2
1702 1 2 1 1 127 THR H . 169 . HN 1 2
1703 1 1 1 1 126 CYS HB2 . 168 . HB2 1 2
1703 1 2 1 1 130 PHE H . 172 . HN 1 2
1704 1 1 1 1 130 PHE H . 172 . HN 1 2
1704 1 2 1 1 130 PHE QB . 172 . HB# 1 2
1705 1 1 1 1 133 PRO HA . 175 . HA 1 2
1705 1 2 1 1 133 PRO HB3 . 175 . HB1 1 2
1706 1 1 1 1 132 GLY HA2 . 174 . HA2 1 2
1706 1 2 1 1 133 PRO QB . 175 . HB# 1 2
1707 1 1 1 1 113 LEU QD . 155 . HD# 1 2
1707 1 2 1 1 134 GLN QB . 176 . HB# 1 2
1708 1 1 1 1 113 LEU QD . 155 . HD# 1 2
1708 1 2 1 1 134 GLN HG3 . 176 . HG1 1 2
1709 1 1 1 1 113 LEU HG . 155 . HG 1 2
1709 1 2 1 1 134 GLN HG3 . 176 . HG1 1 2
1710 1 1 1 1 134 GLN HA . 176 . HA 1 2
1710 1 2 1 1 134 GLN HG3 . 176 . HG1 1 2
1711 1 1 1 1 134 GLN QB . 176 . HB# 1 2
1711 1 2 1 1 134 GLN HG3 . 176 . HG1 1 2
1712 1 1 1 1 110 SER HB3 . 152 . HB1 1 2
1712 1 2 1 1 134 GLN HG3 . 176 . HG1 1 2
1713 1 1 1 1 110 SER HB2 . 152 . HB2 1 2
1713 1 2 1 1 134 GLN HG3 . 176 . HG1 1 2
1714 1 1 1 1 113 LEU QD . 155 . HD# 1 2
1714 1 2 1 1 134 GLN QG . 176 . HG# 1 2
1715 1 1 1 1 113 LEU QD . 155 . HD# 1 2
1715 1 2 1 1 134 GLN HG2 . 176 . HG2 1 2
1716 1 1 1 1 113 LEU HG . 155 . HG 1 2
1716 1 2 1 1 134 GLN HG2 . 176 . HG2 1 2
1717 1 1 1 1 134 GLN HA . 176 . HA 1 2
1717 1 2 1 1 134 GLN HG2 . 176 . HG2 1 2
1718 1 1 1 1 134 GLN QB . 176 . HB# 1 2
1718 1 2 1 1 134 GLN HG2 . 176 . HG2 1 2
1719 1 1 1 1 110 SER HB3 . 152 . HB1 1 2
1719 1 2 1 1 134 GLN HG2 . 176 . HG2 1 2
1720 1 1 1 1 110 SER HB2 . 152 . HB2 1 2
1720 1 2 1 1 134 GLN HG2 . 176 . HG2 1 2
1721 1 1 1 1 133 PRO HD2 . 175 . HD2 1 2
1721 1 2 1 1 134 GLN HE22 . 176 . HE22 1 2
1722 1 1 1 1 133 PRO HD2 . 175 . HD2 1 2
1722 1 2 1 1 134 GLN HE21 . 176 . HE21 1 2
1723 1 1 1 1 136 GLU HA . 178 . HA 1 2
1723 1 2 1 1 136 GLU HB3 . 178 . HB1 1 2
1724 1 1 1 1 136 GLU HA . 178 . HA 1 2
1724 1 2 1 1 136 GLU HB2 . 178 . HB2 1 2
1725 1 1 1 1 136 GLU HB3 . 178 . HB1 1 2
1725 1 2 1 1 136 GLU QG . 178 . HG# 1 2
1726 1 1 1 1 136 GLU HB2 . 178 . HB2 1 2
1726 1 2 1 1 136 GLU QG . 178 . HG# 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 . . . . . 0.0 0.0 2.8 1 2
2 1 . . . . . 0.0 0.0 2.8 1 2
3 1 . . . . . 0.0 0.0 5.0 1 2
4 1 . . . . . 0.0 0.0 6.0 1 2
5 1 . . . . . 0.0 0.0 3.5 1 2
6 1 . . . . . 0.0 0.0 6.0 1 2
7 1 . . . . . 0.0 0.0 6.0 1 2
8 1 . . . . . 0.0 0.0 3.5 1 2
9 1 . . . . . 0.0 0.0 6.0 1 2
10 1 . . . . . 0.0 0.0 3.5 1 2
11 1 . . . . . 0.0 0.0 6.0 1 2
12 1 . . . . . 0.0 0.0 6.0 1 2
13 1 . . . . . 0.0 0.0 6.5 1 2
14 1 . . . . . 0.0 0.0 5.0 1 2
15 1 . . . . . 0.0 0.0 2.8 1 2
16 1 . . . . . 0.0 0.0 2.8 1 2
17 1 . . . . . 0.0 0.0 5.0 1 2
18 1 . . . . . 0.0 0.0 5.0 1 2
19 1 . . . . . 0.0 0.0 6.0 1 2
20 1 . . . . . 0.0 0.0 2.8 1 2
21 1 . . . . . 0.0 0.0 6.0 1 2
22 1 . . . . . 0.0 0.0 6.0 1 2
23 1 . . . . . 0.0 0.0 3.5 1 2
24 1 . . . . . 0.0 0.0 6.0 1 2
25 1 . . . . . 0.0 0.0 5.0 1 2
26 1 . . . . . 0.0 0.0 6.0 1 2
27 1 . . . . . 0.0 0.0 6.0 1 2
28 1 . . . . . 0.0 0.0 6.0 1 2
29 1 . . . . . 0.0 0.0 5.0 1 2
30 1 . . . . . 0.0 0.0 6.0 1 2
31 1 . . . . . 0.0 0.0 6.0 1 2
32 1 . . . . . 0.0 0.0 6.5 1 2
33 1 . . . . . 0.0 0.0 6.0 1 2
34 1 . . . . . 0.0 0.0 5.0 1 2
35 1 . . . . . 0.0 0.0 3.5 1 2
36 1 . . . . . 0.0 0.0 3.5 1 2
37 1 . . . . . 0.0 0.0 6.0 1 2
38 1 . . . . . 0.0 0.0 2.8 1 2
39 1 . . . . . 0.0 0.0 6.0 1 2
40 1 . . . . . 0.0 0.0 6.0 1 2
41 1 . . . . . 0.0 0.0 6.0 1 2
42 1 . . . . . 0.0 0.0 6.0 1 2
43 1 . . . . . 0.0 0.0 6.0 1 2
44 1 . . . . . 0.0 0.0 3.5 1 2
45 1 . . . . . 0.0 0.0 2.8 1 2
46 1 . . . . . 0.0 0.0 6.0 1 2
47 1 . . . . . 0.0 0.0 2.8 1 2
48 1 . . . . . 0.0 0.0 6.0 1 2
49 1 . . . . . 0.0 0.0 6.0 1 2
50 1 . . . . . 0.0 0.0 3.5 1 2
51 1 . . . . . 0.0 0.0 6.0 1 2
52 1 . . . . . 0.0 0.0 6.0 1 2
53 1 . . . . . 0.0 0.0 3.5 1 2
54 1 . . . . . 0.0 0.0 5.0 1 2
55 1 . . . . . 0.0 0.0 6.5 1 2
56 1 . . . . . 0.0 0.0 4.0 1 2
57 1 . . . . . 0.0 0.0 6.0 1 2
58 1 . . . . . 0.0 0.0 2.8 1 2
59 1 . . . . . 0.0 0.0 3.5 1 2
60 1 . . . . . 0.0 0.0 6.0 1 2
61 1 . . . . . 0.0 0.0 6.0 1 2
62 1 . . . . . 0.0 0.0 3.5 1 2
63 1 . . . . . 0.0 0.0 6.0 1 2
64 1 . . . . . 0.0 0.0 6.0 1 2
65 1 . . . . . 0.0 0.0 2.8 1 2
66 1 . . . . . 0.0 0.0 3.5 1 2
67 1 . . . . . 0.0 0.0 2.8 1 2
68 1 . . . . . 0.0 0.0 6.5 1 2
69 1 . . . . . 0.0 0.0 6.0 1 2
70 1 . . . . . 0.0 0.0 6.0 1 2
71 1 . . . . . 0.0 0.0 3.5 1 2
72 1 . . . . . 0.0 0.0 6.0 1 2
73 1 . . . . . 0.0 0.0 5.0 1 2
74 1 . . . . . 0.0 0.0 6.0 1 2
75 1 . . . . . 0.0 0.0 6.0 1 2
76 1 . . . . . 0.0 0.0 2.8 1 2
77 1 . . . . . 0.0 0.0 6.5 1 2
78 1 . . . . . 0.0 0.0 4.0 1 2
79 1 . . . . . 0.0 0.0 6.5 1 2
80 1 . . . . . 0.0 0.0 6.0 1 2
81 1 . . . . . 0.0 0.0 6.0 1 2
82 1 . . . . . 0.0 0.0 5.0 1 2
83 1 . . . . . 0.0 0.0 2.8 1 2
84 1 . . . . . 0.0 0.0 2.8 1 2
85 1 . . . . . 0.0 0.0 3.5 1 2
86 1 . . . . . 0.0 0.0 6.0 1 2
87 1 . . . . . 0.0 0.0 6.0 1 2
88 1 . . . . . 0.0 0.0 5.0 1 2
89 1 . . . . . 0.0 0.0 6.0 1 2
90 1 . . . . . 0.0 0.0 5.0 1 2
91 1 . . . . . 0.0 0.0 6.0 1 2
92 1 . . . . . 0.0 0.0 6.0 1 2
93 1 . . . . . 0.0 0.0 6.0 1 2
94 1 . . . . . 0.0 0.0 6.0 1 2
95 1 . . . . . 0.0 0.0 2.8 1 2
96 1 . . . . . 0.0 0.0 2.8 1 2
97 1 . . . . . 0.0 0.0 6.0 1 2
98 1 . . . . . 0.0 0.0 6.0 1 2
99 1 . . . . . 0.0 0.0 6.0 1 2
100 1 . . . . . 0.0 0.0 2.8 1 2
101 1 . . . . . 0.0 0.0 3.5 1 2
102 1 . . . . . 0.0 0.0 4.0 1 2
103 1 . . . . . 0.0 0.0 6.5 1 2
104 1 . . . . . 0.0 0.0 2.8 1 2
105 1 . . . . . 0.0 0.0 2.8 1 2
106 1 . . . . . 0.0 0.0 5.0 1 2
107 1 . . . . . 0.0 0.0 6.0 1 2
108 1 . . . . . 0.0 0.0 5.0 1 2
109 1 . . . . . 0.0 0.0 6.0 1 2
110 1 . . . . . 0.0 0.0 6.0 1 2
111 1 . . . . . 0.0 0.0 6.0 1 2
112 1 . . . . . 0.0 0.0 4.0 1 2
113 1 . . . . . 0.0 0.0 2.8 1 2
114 1 . . . . . 0.0 0.0 6.0 1 2
115 1 . . . . . 0.0 0.0 6.0 1 2
116 1 . . . . . 0.0 0.0 5.0 1 2
117 1 . . . . . 0.0 0.0 5.0 1 2
118 1 . . . . . 0.0 0.0 6.0 1 2
119 1 . . . . . 0.0 0.0 2.8 1 2
120 1 . . . . . 0.0 0.0 4.0 1 2
121 1 . . . . . 0.0 0.0 6.0 1 2
122 1 . . . . . 0.0 0.0 6.5 1 2
123 1 . . . . . 0.0 0.0 2.8 1 2
124 1 . . . . . 0.0 0.0 6.0 1 2
125 1 . . . . . 0.0 0.0 6.0 1 2
126 1 . . . . . 0.0 0.0 2.8 1 2
127 1 . . . . . 0.0 0.0 3.5 1 2
128 1 . . . . . 0.0 0.0 6.0 1 2
129 1 . . . . . 0.0 0.0 2.8 1 2
130 1 . . . . . 0.0 0.0 3.5 1 2
131 1 . . . . . 0.0 0.0 6.0 1 2
132 1 . . . . . 0.0 0.0 6.5 1 2
133 1 . . . . . 0.0 0.0 6.5 1 2
134 1 . . . . . 0.0 0.0 2.8 1 2
135 1 . . . . . 0.0 0.0 3.5 1 2
136 1 . . . . . 0.0 0.0 5.0 1 2
137 1 . . . . . 0.0 0.0 6.0 1 2
138 1 . . . . . 0.0 0.0 2.8 1 2
139 1 . . . . . 0.0 0.0 3.5 1 2
140 1 . . . . . 0.0 0.0 2.8 1 2
141 1 . . . . . 0.0 0.0 6.0 1 2
142 1 . . . . . 0.0 0.0 5.0 1 2
143 1 . . . . . 0.0 0.0 2.8 1 2
144 1 . . . . . 0.0 0.0 2.8 1 2
145 1 . . . . . 0.0 0.0 6.5 1 2
146 1 . . . . . 0.0 0.0 6.0 1 2
147 1 . . . . . 0.0 0.0 6.0 1 2
148 1 . . . . . 0.0 0.0 5.0 1 2
149 1 . . . . . 0.0 0.0 6.0 1 2
150 1 . . . . . 0.0 0.0 2.8 1 2
151 1 . . . . . 0.0 0.0 2.8 1 2
152 1 . . . . . 0.0 0.0 5.0 1 2
153 1 . . . . . 0.0 0.0 6.0 1 2
154 1 . . . . . 0.0 0.0 2.8 1 2
155 1 . . . . . 0.0 0.0 5.0 1 2
156 1 . . . . . 0.0 0.0 6.5 1 2
157 1 . . . . . 0.0 0.0 6.0 1 2
158 1 . . . . . 0.0 0.0 6.5 1 2
159 1 . . . . . 0.0 0.0 6.0 1 2
160 1 . . . . . 0.0 0.0 6.5 1 2
161 1 . . . . . 0.0 0.0 6.5 1 2
162 1 . . . . . 0.0 0.0 6.0 1 2
163 1 . . . . . 0.0 0.0 5.0 1 2
164 1 . . . . . 0.0 0.0 6.5 1 2
165 1 . . . . . 0.0 0.0 6.0 1 2
166 1 . . . . . 0.0 0.0 3.5 1 2
167 1 . . . . . 0.0 0.0 6.0 1 2
168 1 . . . . . 0.0 0.0 8.0 1 2
169 1 . . . . . 0.0 0.0 6.5 1 2
170 1 . . . . . 0.0 0.0 6.5 1 2
171 1 . . . . . 0.0 0.0 6.0 1 2
172 1 . . . . . 0.0 0.0 6.0 1 2
173 1 . . . . . 0.0 0.0 2.8 1 2
174 1 . . . . . 0.0 0.0 5.0 1 2
175 1 . . . . . 0.0 0.0 6.0 1 2
176 1 . . . . . 0.0 0.0 6.0 1 2
177 1 . . . . . 0.0 0.0 6.0 1 2
178 1 . . . . . 0.0 0.0 6.0 1 2
179 1 . . . . . 0.0 0.0 6.0 1 2
180 1 . . . . . 0.0 0.0 6.0 1 2
181 1 . . . . . 0.0 0.0 6.0 1 2
182 1 . . . . . 0.0 0.0 5.0 1 2
183 1 . . . . . 0.0 0.0 5.0 1 2
184 1 . . . . . 0.0 0.0 6.0 1 2
185 1 . . . . . 0.0 0.0 6.0 1 2
186 1 . . . . . 0.0 0.0 6.5 1 2
187 1 . . . . . 0.0 0.0 6.0 1 2
188 1 . . . . . 0.0 0.0 5.0 1 2
189 1 . . . . . 0.0 0.0 6.5 1 2
190 1 . . . . . 0.0 0.0 6.0 1 2
191 1 . . . . . 0.0 0.0 2.8 1 2
192 1 . . . . . 0.0 0.0 3.5 1 2
193 1 . . . . . 0.0 0.0 6.0 1 2
194 1 . . . . . 0.0 0.0 6.5 1 2
195 1 . . . . . 0.0 0.0 6.0 1 2
196 1 . . . . . 0.0 0.0 2.8 1 2
197 1 . . . . . 0.0 0.0 2.8 1 2
198 1 . . . . . 0.0 0.0 6.0 1 2
199 1 . . . . . 0.0 0.0 6.0 1 2
200 1 . . . . . 0.0 0.0 6.5 1 2
201 1 . . . . . 0.0 0.0 2.8 1 2
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1396 1 . . . . . 0.0 0.0 4.0 1 2
1397 1 . . . . . 0.0 0.0 3.5 1 2
1398 1 . . . . . 0.0 0.0 4.0 1 2
1399 1 . . . . . 0.0 0.0 6.5 1 2
1400 1 . . . . . 0.0 0.0 5.0 1 2
1401 1 . . . . . 0.0 0.0 5.0 1 2
1402 1 . . . . . 0.0 0.0 6.0 1 2
1403 1 . . . . . 0.0 0.0 6.0 1 2
1404 1 . . . . . 0.0 0.0 6.0 1 2
1405 1 . . . . . 0.0 0.0 3.5 1 2
1406 1 . . . . . 0.0 0.0 3.5 1 2
1407 1 . . . . . 0.0 0.0 6.5 1 2
1408 1 . . . . . 0.0 0.0 3.5 1 2
1409 1 . . . . . 0.0 0.0 5.0 1 2
1410 1 . . . . . 0.0 0.0 3.5 1 2
1411 1 . . . . . 0.0 0.0 6.0 1 2
1412 1 . . . . . 0.0 0.0 6.5 1 2
1413 1 . . . . . 0.0 0.0 5.0 1 2
1414 1 . . . . . 0.0 0.0 6.0 1 2
1415 1 . . . . . 0.0 0.0 5.0 1 2
1416 1 . . . . . 0.0 0.0 5.0 1 2
1417 1 . . . . . 0.0 0.0 3.5 1 2
1418 1 . . . . . 0.0 0.0 3.5 1 2
1419 1 . . . . . 0.0 0.0 5.0 1 2
1420 1 . . . . . 0.0 0.0 4.0 1 2
1421 1 . . . . . 0.0 0.0 3.5 1 2
1422 1 . . . . . 0.0 0.0 2.8 1 2
1423 1 . . . . . 0.0 0.0 6.0 1 2
1424 1 . . . . . 0.0 0.0 2.8 1 2
1425 1 . . . . . 0.0 0.0 6.5 1 2
1426 1 . . . . . 0.0 0.0 6.0 1 2
1427 1 . . . . . 0.0 0.0 5.0 1 2
1428 1 . . . . . 0.0 0.0 6.0 1 2
1429 1 . . . . . 0.0 0.0 6.0 1 2
1430 1 . . . . . 0.0 0.0 6.5 1 2
1431 1 . . . . . 0.0 0.0 6.5 1 2
1432 1 . . . . . 0.0 0.0 6.0 1 2
1433 1 . . . . . 0.0 0.0 6.0 1 2
1434 1 . . . . . 0.0 0.0 6.5 1 2
1435 1 . . . . . 0.0 0.0 3.5 1 2
1436 1 . . . . . 0.0 0.0 6.0 1 2
1437 1 . . . . . 0.0 0.0 6.0 1 2
1438 1 . . . . . 0.0 0.0 6.0 1 2
1439 1 . . . . . 0.0 0.0 3.5 1 2
1440 1 . . . . . 0.0 0.0 2.8 1 2
1441 1 . . . . . 0.0 0.0 5.0 1 2
1442 1 . . . . . 0.0 0.0 2.8 1 2
1443 1 . . . . . 0.0 0.0 5.0 1 2
1444 1 . . . . . 0.0 0.0 5.0 1 2
1445 1 . . . . . 0.0 0.0 6.5 1 2
1446 1 . . . . . 0.0 0.0 2.8 1 2
1447 1 . . . . . 0.0 0.0 3.5 1 2
1448 1 . . . . . 0.0 0.0 6.5 1 2
1449 1 . . . . . 0.0 0.0 6.0 1 2
1450 1 . . . . . 0.0 0.0 6.0 1 2
1451 1 . . . . . 0.0 0.0 5.0 1 2
1452 1 . . . . . 0.0 0.0 2.8 1 2
1453 1 . . . . . 0.0 0.0 6.0 1 2
1454 1 . . . . . 0.0 0.0 6.5 1 2
1455 1 . . . . . 0.0 0.0 6.0 1 2
1456 1 . . . . . 0.0 0.0 6.0 1 2
1457 1 . . . . . 0.0 0.0 6.0 1 2
1458 1 . . . . . 0.0 0.0 5.0 1 2
1459 1 . . . . . 0.0 0.0 3.5 1 2
1460 1 . . . . . 0.0 0.0 2.8 1 2
1461 1 . . . . . 0.0 0.0 5.0 1 2
1462 1 . . . . . 0.0 0.0 2.8 1 2
1463 1 . . . . . 0.0 0.0 2.8 1 2
1464 1 . . . . . 0.0 0.0 2.8 1 2
1465 1 . . . . . 0.0 0.0 6.0 1 2
1466 1 . . . . . 0.0 0.0 6.0 1 2
1467 1 . . . . . 0.0 0.0 6.0 1 2
1468 1 . . . . . 0.0 0.0 6.0 1 2
1469 1 . . . . . 0.0 0.0 6.0 1 2
1470 1 . . . . . 0.0 0.0 6.0 1 2
1471 1 . . . . . 0.0 0.0 6.0 1 2
1472 1 . . . . . 0.0 0.0 5.0 1 2
1473 1 . . . . . 0.0 0.0 2.8 1 2
1474 1 . . . . . 0.0 0.0 6.0 1 2
1475 1 . . . . . 0.0 0.0 6.0 1 2
1476 1 . . . . . 0.0 0.0 6.5 1 2
1477 1 . . . . . 0.0 0.0 2.8 1 2
1478 1 . . . . . 0.0 0.0 6.5 1 2
1479 1 . . . . . 0.0 0.0 6.0 1 2
1480 1 . . . . . 0.0 0.0 2.8 1 2
1481 1 . . . . . 0.0 0.0 6.5 1 2
1482 1 . . . . . 0.0 0.0 6.0 1 2
1483 1 . . . . . 0.0 0.0 6.0 1 2
1484 1 . . . . . 0.0 0.0 6.5 1 2
1485 1 . . . . . 0.0 0.0 6.5 1 2
1486 1 . . . . . 0.0 0.0 5.0 1 2
1487 1 . . . . . 0.0 0.0 5.0 1 2
1488 1 . . . . . 0.0 0.0 3.5 1 2
1489 1 . . . . . 0.0 0.0 6.0 1 2
1490 1 . . . . . 0.0 0.0 3.5 1 2
1491 1 . . . . . 0.0 0.0 6.0 1 2
1492 1 . . . . . 0.0 0.0 6.0 1 2
1493 1 . . . . . 0.0 0.0 5.0 1 2
1494 1 . . . . . 0.0 0.0 4.0 1 2
1495 1 . . . . . 0.0 0.0 4.0 1 2
1496 1 . . . . . 0.0 0.0 2.8 1 2
1497 1 . . . . . 0.0 0.0 6.0 1 2
1498 1 . . . . . 0.0 0.0 2.8 1 2
1499 1 . . . . . 0.0 0.0 6.0 1 2
1500 1 . . . . . 0.0 0.0 6.5 1 2
1501 1 . . . . . 0.0 0.0 6.0 1 2
1502 1 . . . . . 0.0 0.0 6.0 1 2
1503 1 . . . . . 0.0 0.0 6.0 1 2
1504 1 . . . . . 0.0 0.0 5.0 1 2
1505 1 . . . . . 0.0 0.0 6.0 1 2
1506 1 . . . . . 0.0 0.0 6.5 1 2
1507 1 . . . . . 0.0 0.0 6.0 1 2
1508 1 . . . . . 0.0 0.0 6.0 1 2
1509 1 . . . . . 0.0 0.0 6.0 1 2
1510 1 . . . . . 0.0 0.0 6.0 1 2
1511 1 . . . . . 0.0 0.0 6.0 1 2
1512 1 . . . . . 0.0 0.0 6.0 1 2
1513 1 . . . . . 0.0 0.0 6.5 1 2
1514 1 . . . . . 0.0 0.0 6.0 1 2
1515 1 . . . . . 0.0 0.0 6.0 1 2
1516 1 . . . . . 0.0 0.0 5.0 1 2
1517 1 . . . . . 0.0 0.0 6.0 1 2
1518 1 . . . . . 0.0 0.0 6.0 1 2
1519 1 . . . . . 0.0 0.0 6.0 1 2
1520 1 . . . . . 0.0 0.0 6.0 1 2
1521 1 . . . . . 0.0 0.0 5.0 1 2
1522 1 . . . . . 0.0 0.0 3.5 1 2
1523 1 . . . . . 0.0 0.0 3.5 1 2
1524 1 . . . . . 0.0 0.0 5.0 1 2
1525 1 . . . . . 0.0 0.0 4.0 1 2
1526 1 . . . . . 0.0 0.0 4.0 1 2
1527 1 . . . . . 0.0 0.0 6.0 1 2
1528 1 . . . . . 0.0 0.0 6.0 1 2
1529 1 . . . . . 0.0 0.0 6.0 1 2
1530 1 . . . . . 0.0 0.0 2.8 1 2
1531 1 . . . . . 0.0 0.0 2.8 1 2
1532 1 . . . . . 0.0 0.0 5.0 1 2
1533 1 . . . . . 0.0 0.0 5.0 1 2
1534 1 . . . . . 0.0 0.0 6.0 1 2
1535 1 . . . . . 0.0 0.0 6.0 1 2
1536 1 . . . . . 0.0 0.0 6.0 1 2
1537 1 . . . . . 0.0 0.0 6.0 1 2
1538 1 . . . . . 0.0 0.0 6.5 1 2
1539 1 . . . . . 0.0 0.0 6.5 1 2
1540 1 . . . . . 0.0 0.0 6.0 1 2
1541 1 . . . . . 0.0 0.0 6.0 1 2
1542 1 . . . . . 0.0 0.0 5.0 1 2
1543 1 . . . . . 0.0 0.0 5.0 1 2
1544 1 . . . . . 0.0 0.0 5.0 1 2
1545 1 . . . . . 0.0 0.0 6.5 1 2
1546 1 . . . . . 0.0 0.0 5.0 1 2
1547 1 . . . . . 0.0 0.0 5.0 1 2
1548 1 . . . . . 0.0 0.0 6.5 1 2
1549 1 . . . . . 0.0 0.0 3.5 1 2
1550 1 . . . . . 0.0 0.0 3.5 1 2
1551 1 . . . . . 0.0 0.0 2.8 1 2
1552 1 . . . . . 0.0 0.0 6.0 1 2
1553 1 . . . . . 0.0 0.0 2.8 1 2
1554 1 . . . . . 0.0 0.0 2.8 1 2
1555 1 . . . . . 0.0 0.0 2.8 1 2
1556 1 . . . . . 0.0 0.0 4.0 1 2
1557 1 . . . . . 0.0 0.0 2.8 1 2
1558 1 . . . . . 0.0 0.0 2.8 1 2
1559 1 . . . . . 0.0 0.0 6.0 1 2
1560 1 . . . . . 0.0 0.0 4.0 1 2
1561 1 . . . . . 0.0 0.0 2.8 1 2
1562 1 . . . . . 0.0 0.0 2.8 1 2
1563 1 . . . . . 0.0 0.0 6.0 1 2
1564 1 . . . . . 0.0 0.0 5.0 1 2
1565 1 . . . . . 0.0 0.0 5.0 1 2
1566 1 . . . . . 0.0 0.0 6.0 1 2
1567 1 . . . . . 0.0 0.0 6.0 1 2
1568 1 . . . . . 0.0 0.0 4.0 1 2
1569 1 . . . . . 0.0 0.0 4.0 1 2
1570 1 . . . . . 0.0 0.0 5.0 1 2
1571 1 . . . . . 0.0 0.0 5.0 1 2
1572 1 . . . . . 0.0 0.0 5.0 1 2
1573 1 . . . . . 0.0 0.0 6.0 1 2
1574 1 . . . . . 0.0 0.0 6.0 1 2
1575 1 . . . . . 0.0 0.0 5.0 1 2
1576 1 . . . . . 0.0 0.0 6.0 1 2
1577 1 . . . . . 0.0 0.0 6.0 1 2
1578 1 . . . . . 0.0 0.0 6.0 1 2
1579 1 . . . . . 0.0 0.0 6.0 1 2
1580 1 . . . . . 0.0 0.0 6.0 1 2
1581 1 . . . . . 0.0 0.0 6.0 1 2
1582 1 . . . . . 0.0 0.0 6.5 1 2
1583 1 . . . . . 0.0 0.0 6.0 1 2
1584 1 . . . . . 0.0 0.0 6.0 1 2
1585 1 . . . . . 0.0 0.0 6.0 1 2
1586 1 . . . . . 0.0 0.0 6.0 1 2
1587 1 . . . . . 0.0 0.0 6.0 1 2
1588 1 . . . . . 0.0 0.0 6.0 1 2
1589 1 . . . . . 0.0 0.0 6.0 1 2
1590 1 . . . . . 0.0 0.0 6.0 1 2
1591 1 . . . . . 0.0 0.0 6.0 1 2
1592 1 . . . . . 0.0 0.0 6.5 1 2
1593 1 . . . . . 0.0 0.0 6.5 1 2
1594 1 . . . . . 0.0 0.0 6.0 1 2
1595 1 . . . . . 0.0 0.0 5.0 1 2
1596 1 . . . . . 0.0 0.0 6.0 1 2
1597 1 . . . . . 0.0 0.0 6.0 1 2
1598 1 . . . . . 0.0 0.0 6.0 1 2
1599 1 . . . . . 0.0 0.0 6.5 1 2
1600 1 . . . . . 0.0 0.0 6.5 1 2
1601 1 . . . . . 0.0 0.0 6.0 1 2
1602 1 . . . . . 0.0 0.0 6.0 1 2
1603 1 . . . . . 0.0 0.0 6.0 1 2
1604 1 . . . . . 0.0 0.0 6.0 1 2
1605 1 . . . . . 0.0 0.0 6.0 1 2
1606 1 . . . . . 0.0 0.0 6.0 1 2
1607 1 . . . . . 0.0 0.0 6.0 1 2
1608 1 . . . . . 0.0 0.0 6.0 1 2
1609 1 . . . . . 0.0 0.0 6.0 1 2
1610 1 . . . . . 0.0 0.0 6.0 1 2
1611 1 . . . . . 0.0 0.0 6.0 1 2
1612 1 . . . . . 0.0 0.0 5.0 1 2
1613 1 . . . . . 0.0 0.0 3.5 1 2
1614 1 . . . . . 0.0 0.0 5.0 1 2
1615 1 . . . . . 0.0 0.0 3.5 1 2
1616 1 . . . . . 0.0 0.0 6.0 1 2
1617 1 . . . . . 0.0 0.0 6.5 1 2
1618 1 . . . . . 0.0 0.0 6.5 1 2
1619 1 . . . . . 0.0 0.0 2.8 1 2
1620 1 . . . . . 0.0 0.0 2.8 1 2
1621 1 . . . . . 0.0 0.0 2.8 1 2
1622 1 . . . . . 0.0 0.0 2.8 1 2
1623 1 . . . . . 0.0 0.0 2.8 1 2
1624 1 . . . . . 0.0 0.0 6.5 1 2
1625 1 . . . . . 0.0 0.0 6.5 1 2
1626 1 . . . . . 0.0 0.0 6.5 1 2
1627 1 . . . . . 0.0 0.0 6.0 1 2
1628 1 . . . . . 0.0 0.0 6.0 1 2
1629 1 . . . . . 0.0 0.0 6.5 1 2
1630 1 . . . . . 0.0 0.0 6.0 1 2
1631 1 . . . . . 0.0 0.0 6.0 1 2
1632 1 . . . . . 0.0 0.0 6.0 1 2
1633 1 . . . . . 0.0 0.0 6.0 1 2
1634 1 . . . . . 0.0 0.0 5.0 1 2
1635 1 . . . . . 0.0 0.0 6.0 1 2
1636 1 . . . . . 0.0 0.0 4.0 1 2
1637 1 . . . . . 0.0 0.0 6.0 1 2
1638 1 . . . . . 0.0 0.0 6.0 1 2
1639 1 . . . . . 0.0 0.0 6.0 1 2
1640 1 . . . . . 0.0 0.0 6.0 1 2
1641 1 . . . . . 0.0 0.0 5.0 1 2
1642 1 . . . . . 0.0 0.0 6.0 1 2
1643 1 . . . . . 0.0 0.0 4.0 1 2
1644 1 . . . . . 0.0 0.0 3.5 1 2
1645 1 . . . . . 0.0 0.0 3.5 1 2
1646 1 . . . . . 0.0 0.0 6.5 1 2
1647 1 . . . . . 0.0 0.0 6.5 1 2
1648 1 . . . . . 0.0 0.0 6.0 1 2
1649 1 . . . . . 0.0 0.0 6.0 1 2
1650 1 . . . . . 0.0 0.0 6.5 1 2
1651 1 . . . . . 0.0 0.0 6.0 1 2
1652 1 . . . . . 0.0 0.0 6.5 1 2
1653 1 . . . . . 0.0 0.0 6.5 1 2
1654 1 . . . . . 0.0 0.0 5.0 1 2
1655 1 . . . . . 0.0 0.0 4.0 1 2
1656 1 . . . . . 0.0 0.0 6.5 1 2
1657 1 . . . . . 0.0 0.0 6.0 1 2
1658 1 . . . . . 0.0 0.0 6.5 1 2
1659 1 . . . . . 0.0 0.0 6.5 1 2
1660 1 . . . . . 0.0 0.0 6.0 1 2
1661 1 . . . . . 0.0 0.0 6.0 1 2
1662 1 . . . . . 0.0 0.0 6.0 1 2
1663 1 . . . . . 0.0 0.0 6.0 1 2
1664 1 . . . . . 0.0 0.0 6.0 1 2
1665 1 . . . . . 0.0 0.0 6.5 1 2
1666 1 . . . . . 0.0 0.0 6.0 1 2
1667 1 . . . . . 0.0 0.0 6.5 1 2
1668 1 . . . . . 0.0 0.0 6.5 1 2
1669 1 . . . . . 0.0 0.0 5.0 1 2
1670 1 . . . . . 0.0 0.0 6.0 1 2
1671 1 . . . . . 0.0 0.0 6.0 1 2
1672 1 . . . . . 0.0 0.0 6.0 1 2
1673 1 . . . . . 0.0 0.0 5.0 1 2
1674 1 . . . . . 0.0 0.0 5.0 1 2
1675 1 . . . . . 0.0 0.0 4.0 1 2
1676 1 . . . . . 0.0 0.0 4.0 1 2
1677 1 . . . . . 0.0 0.0 6.0 1 2
1678 1 . . . . . 0.0 0.0 6.0 1 2
1679 1 . . . . . 0.0 0.0 5.0 1 2
1680 1 . . . . . 0.0 0.0 6.0 1 2
1681 1 . . . . . 0.0 0.0 6.0 1 2
1682 1 . . . . . 0.0 0.0 5.0 1 2
1683 1 . . . . . 0.0 0.0 6.0 1 2
1684 1 . . . . . 0.0 0.0 6.0 1 2
1685 1 . . . . . 0.0 0.0 6.0 1 2
1686 1 . . . . . 0.0 0.0 3.5 1 2
1687 1 . . . . . 0.0 0.0 4.0 1 2
1688 1 . . . . . 0.0 0.0 2.8 1 2
1689 1 . . . . . 0.0 0.0 4.0 1 2
1690 1 . . . . . 0.0 0.0 2.8 1 2
1691 1 . . . . . 0.0 0.0 6.0 1 2
1692 1 . . . . . 0.0 0.0 6.0 1 2
1693 1 . . . . . 0.0 0.0 6.0 1 2
1694 1 . . . . . 0.0 0.0 6.0 1 2
1695 1 . . . . . 0.0 0.0 6.0 1 2
1696 1 . . . . . 0.0 0.0 6.0 1 2
1697 1 . . . . . 0.0 0.0 6.0 1 2
1698 1 . . . . . 0.0 0.0 6.5 1 2
1699 1 . . . . . 0.0 0.0 6.5 1 2
1700 1 . . . . . 0.0 0.0 6.0 1 2
1701 1 . . . . . 0.0 0.0 6.0 1 2
1702 1 . . . . . 0.0 0.0 6.0 1 2
1703 1 . . . . . 0.0 0.0 6.0 1 2
1704 1 . . . . . 0.0 0.0 3.5 1 2
1705 1 . . . . . 0.0 0.0 2.8 1 2
1706 1 . . . . . 0.0 0.0 6.0 1 2
1707 1 . . . . . 0.0 0.0 6.0 1 2
1708 1 . . . . . 0.0 0.0 6.0 1 2
1709 1 . . . . . 0.0 0.0 6.0 1 2
1710 1 . . . . . 0.0 0.0 4.0 1 2
1711 1 . . . . . 0.0 0.0 2.8 1 2
1712 1 . . . . . 0.0 0.0 6.0 1 2
1713 1 . . . . . 0.0 0.0 6.0 1 2
1714 1 . . . . . 0.0 0.0 6.0 1 2
1715 1 . . . . . 0.0 0.0 6.0 1 2
1716 1 . . . . . 0.0 0.0 6.0 1 2
1717 1 . . . . . 0.0 0.0 4.0 1 2
1718 1 . . . . . 0.0 0.0 2.8 1 2
1719 1 . . . . . 0.0 0.0 6.0 1 2
1720 1 . . . . . 0.0 0.0 6.0 1 2
1721 1 . . . . . 0.0 0.0 6.0 1 2
1722 1 . . . . . 0.0 0.0 6.0 1 2
1723 1 . . . . . 0.0 0.0 2.8 1 2
1724 1 . . . . . 0.0 0.0 2.8 1 2
1725 1 . . . . . 0.0 0.0 2.8 1 2
1726 1 . . . . . 0.0 0.0 2.8 1 2
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 10 ALA C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -138.987 -38.367 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
2 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 LYS N 86.86799 195.396 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
3 . 1 1 11 LEU C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -180.186 -76.54199 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
4 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 GLY N 123.25199 183.252 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
5 . 1 1 15 ASN C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -160.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
6 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 CYS N 87.410995 163.883 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
7 . 1 1 16 VAL C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -160.0 -80.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
8 . 1 1 19 SER C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -93.985 -33.985 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
9 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 TYR N -54.704 5.2959995 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
10 . 1 1 20 ARG C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -122.63099 -61.723 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
11 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ASN N -52.406 41.806 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
12 . 1 1 23 ALA C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -173.109 -68.477 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
13 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 CYS N 119.15 190.882 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
14 . 1 1 25 CYS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -107.818 -47.818 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
15 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 PRO N 107.492 167.492 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
16 . 1 1 26 CYS C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -89.459 -29.458998 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
17 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 GLY N 105.673 165.673 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
18 . 1 1 28 GLY C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -160.0 -80.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
19 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 LYS N 125.938 185.938 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
20 . 1 1 30 LYS C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -160.0 -80.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
21 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 LEU N 130.071 190.071 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
22 . 1 1 32 LEU C 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C -87.495 -27.495 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
23 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 GLY N 106.868 166.868 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
24 . 1 1 33 PRO C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 62.713997 122.71399 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
25 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 GLY N -42.867 17.133 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
26 . 1 1 35 GLY C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -160.0 -80.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
27 . 1 1 36 ASN C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -89.99999 -30.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
28 . 1 1 36 ASN C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -89.99999 -30.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
29 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 CYS N 119.967995 179.968 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
30 . 1 1 38 CYS C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -160.0 -80.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
31 . 1 1 39 ILE C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -160.0 -80.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
32 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 PRO N 62.832005 182.472 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
33 . 1 1 40 VAL C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -100.16 -40.16 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
34 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 ILE N 121.475 181.47499 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
35 . 1 1 41 PRO C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -160.0 -80.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
36 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 CYS N 98.29199 175.16 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
37 . 1 1 42 ILE C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -160.0 -80.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
38 . 1 1 43 CYS C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -107.777 -47.777 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
39 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 HIS N -59.186 13.93 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
40 . 1 1 44 ARG C 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C -160.0 -80.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
41 . 1 1 45 HIS C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -143.999 -32.651 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
42 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 CYS N 117.93901 177.939 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
43 . 1 1 46 SER C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -134.212 -59.584003 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
44 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 GLY N -32.316 43.86 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
45 . 1 1 48 GLY C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -121.87799 -61.625996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
46 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 GLY N -56.438 24.738 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
47 . 1 1 50 GLY C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -163.18 -103.18 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
48 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 CYS N 116.28 176.28 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
49 . 1 1 52 CYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -160.0 -80.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
50 . 1 1 55 PRO C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 37.289 109.73699 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
51 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 MET N -42.677 67.723 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
52 . 1 1 56 ASN C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -160.0 -80.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
53 . 1 1 57 MET C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -160.0 -80.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
54 . 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C 1 1 59 THR N 83.457 165.661 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
55 . 1 1 58 CYS C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -160.0 -80.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
56 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 CYS N 96.464 160.768 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
57 . 1 1 59 THR C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -138.188 -40.604 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
58 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 SER N -63.894 -3.894 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
59 . 1 1 61 PRO C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -89.99999 -30.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
60 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 GLY N -35.101 24.899 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
61 . 1 1 62 SER C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 62.297997 122.298 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
62 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 GLN N -35.153 24.847 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
63 . 1 1 63 GLY C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -89.99999 -30.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
64 . 1 1 64 GLN C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -160.0 -80.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
65 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ALA N 92.139 152.139 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
66 . 1 1 66 ALA C 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C -104.177 -34.033 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
67 . 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C 1 1 68 SER N -60.642 -0.642 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
68 . 1 1 67 PRO C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -188.682 -76.626 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
69 . 1 1 68 SER C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -160.0 -80.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
70 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 ILE N -76.259 28.292997 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
71 . 1 1 79 ILE C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -125.94799 -60.56 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
72 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 CYS N 98.977 158.97699 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
73 . 1 1 80 ARG C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -123.019005 -63.019 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
74 . 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C 1 1 82 MET N 49.623 179.739 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
75 . 1 1 82 MET C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 24.004 84.004 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
76 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 GLY N 5.0289993 65.029 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
77 . 1 1 83 ASN C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 50.451 119.283 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
78 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 GLY N -33.127 38.473 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
79 . 1 1 85 GLY C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -160.0 -80.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
80 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 CYS N 117.604004 177.604 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
81 . 1 1 86 SER C 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C -144.79 -51.374 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
82 . 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C 1 1 88 SER N 81.462 175.338 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
83 . 1 1 87 CYS C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -147.473 -63.256996 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
84 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 ASP N 95.483 159.155 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
85 . 1 1 91 HIS C 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C -126.659996 -66.66 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
86 . 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C 1 1 93 LEU N 102.839 162.839 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
87 . 1 1 95 GLN C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -90.221 -30.221003 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
88 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 GLY N 105.829994 165.83 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
89 . 1 1 97 GLY C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -160.0 -80.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
90 . 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 ILE N 126.409996 186.41 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
91 . 1 1 98 TYR C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -160.0 -80.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
92 . 1 1 100 GLY C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -89.327 -29.326998 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
93 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 HIS N -59.087 0.9129999 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
94 . 1 1 101 THR C 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C -125.327 -65.327 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
95 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C 1 1 103 CYS N -45.851 36.036995 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
96 . 1 1 104 GLY C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -141.814 -61.654 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
97 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 PRO N 85.081 171.465 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
98 . 1 1 105 GLN C 1 1 106 PRO N 1 1 106 PRO CA 1 1 106 PRO C -100.256 -40.256 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
99 . 1 1 106 PRO N 1 1 106 PRO CA 1 1 106 PRO C 1 1 107 VAL N 116.112 176.112 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
100 . 1 1 106 PRO C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -160.0 -80.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
101 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 CYS N 75.572 187.936 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
102 . 1 1 108 CYS C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -99.031 -39.031 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
103 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 SER N -62.814995 -2.8149998 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
104 . 1 1 109 GLU C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -114.85701 -54.857 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
105 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 GLY N -34.085 25.915 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
106 . 1 1 112 CYS C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -128.219 -39.375 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
107 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 ASN N -49.545 30.827 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
108 . 1 1 114 ASN C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C -124.753 -58.913 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
109 . 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 GLY N -78.288 54.492 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
110 . 1 1 116 GLY C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -161.542 -95.554 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
111 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 CYS N 110.72 170.72 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
112 . 1 1 117 ARG C 1 1 118 CYS N 1 1 118 CYS CA 1 1 118 CYS C -107.366 -47.366 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
113 . 1 1 118 CYS N 1 1 118 CYS CA 1 1 118 CYS C 1 1 119 VAL N 79.307 162.543 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
114 . 1 1 118 CYS C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -160.0 -80.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
115 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 PRO N 71.306 206.838 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
116 . 1 1 121 PRO C 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN C 34.308 114.89199 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
117 . 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN C 1 1 123 ARG N -55.334 75.242 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
118 . 1 1 122 ASN C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -141.713 -32.597 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
119 . 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C 1 1 124 CYS N 105.779 165.779 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
120 . 1 1 123 ARG C 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS C -152.872 -71.984 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
121 . 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS C 1 1 125 ALA N 105.704994 165.705 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
122 . 1 1 124 CYS C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -136.935 -50.167 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
123 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 CYS N 93.547 156.995 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
124 . 1 1 126 CYS C 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C -110.455 -36.514996 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
125 . 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C 1 1 128 TYR N -44.763996 26.712 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
126 . 1 1 127 THR C 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C -119.62 -59.62 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
127 . 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C 1 1 129 GLY N -29.467001 30.533 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
128 . 1 1 128 TYR C 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 53.457 123.093 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
129 . 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 1 1 130 PHE N -49.427 56.573 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
130 . 1 1 129 GLY C 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C -105.706 -45.706 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
131 . 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C 1 1 131 THR N 92.665 190.589 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
132 . 1 1 130 PHE C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -186.394 -83.262 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
133 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 GLY N 115.38601 193.03 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
134 . 1 1 132 GLY C 1 1 133 PRO N 1 1 133 PRO CA 1 1 133 PRO C -94.657 -34.657 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
135 . 1 1 133 PRO N 1 1 133 PRO CA 1 1 133 PRO C 1 1 134 GLN N -50.126 9.874 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
136 . 1 1 133 PRO C 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C -128.684 -68.684 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
137 . 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C 1 1 135 CYS N -48.859 45.681 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 80 ARG N 1 1 80 ARG H -8.189 . . . . 122 . HN . 122 . N 1 1
2 1 1 83 ASN N 1 1 83 ASN H -15.892 . . . . 125 . HN . 125 . N 1 1
3 1 1 84 GLY N 1 1 84 GLY H -10.857 . . . . 126 . HN . 126 . N 1 1
4 1 1 85 GLY N 1 1 85 GLY H -1.759 . . . . 127 . HN . 127 . N 1 1
5 1 1 86 SER N 1 1 86 SER H -8.249 . . . . 128 . HN . 128 . N 1 1
6 1 1 87 CYS N 1 1 87 CYS H -8.249 . . . . 129 . HN . 129 . N 1 1
7 1 1 88 SER N 1 1 88 SER H 9.038 . . . . 130 . HN . 130 . N 1 1
8 1 1 93 LEU N 1 1 93 LEU H -0.85 . . . . 135 . HN . 135 . N 1 1
9 1 1 94 CYS N 1 1 94 CYS H -15.104 . . . . 136 . HN . 136 . N 1 1
10 1 1 95 GLN N 1 1 95 GLN H -13.891 . . . . 137 . HN . 137 . N 1 1
11 1 1 97 GLY N 1 1 97 GLY H -13.223 . . . . 139 . HN . 139 . N 1 1
12 1 1 98 TYR N 1 1 98 TYR H 9.766 . . . . 140 . HN . 140 . N 1 1
13 1 1 99 ILE N 1 1 99 ILE H 3.518 . . . . 141 . HN . 141 . N 1 1
14 1 1 100 GLY N 1 1 100 GLY H -13.527 . . . . 142 . HN . 142 . N 1 1
15 1 1 104 GLY N 1 1 104 GLY H -6.976 . . . . 146 . HN . 146 . N 1 1
16 1 1 107 VAL N 1 1 107 VAL H 4.428 . . . . 149 . HN . 149 . N 1 1
17 1 1 109 GLU N 1 1 109 GLU H -5.338 . . . . 151 . HN . 151 . N 1 1
18 1 1 110 SER N 1 1 110 SER H -10.554 . . . . 152 . HN . 152 . N 1 1
19 1 1 111 GLY N 1 1 111 GLY H 14.679 . . . . 153 . HN . 153 . N 1 1
20 1 1 116 GLY N 1 1 116 GLY H -4.004 . . . . 158 . HN . 158 . N 1 1
21 1 1 117 ARG N 1 1 117 ARG H -9.039 . . . . 159 . HN . 159 . N 1 1
22 1 1 119 VAL N 1 1 119 VAL H 6.794 . . . . 161 . HN . 161 . N 1 1
23 1 1 120 ALA N 1 1 120 ALA H 7.4 . . . . 162 . HN . 162 . N 1 1
24 1 1 122 ASN N 1 1 122 ASN H -9.402 . . . . 164 . HN . 164 . N 1 1
25 1 1 124 CYS N 1 1 124 CYS H -0.607 . . . . 166 . HN . 166 . N 1 1
26 1 1 125 ALA N 1 1 125 ALA H -2.063 . . . . 167 . HN . 167 . N 1 1
27 1 1 15 ASN N 1 1 15 ASN H -8.432 . . . . 57 . HN . 57 . N 1 1
28 1 1 16 VAL N 1 1 16 VAL H -7.097 . . . . 58 . HN . 58 . N 1 1
29 1 1 17 CYS N 1 1 17 CYS H -9.22 . . . . 59 . HN . 59 . N 1 1
30 1 1 26 CYS N 1 1 26 CYS H -11.647 . . . . 68 . HN . 68 . N 1 1
31 1 1 28 GLY N 1 1 28 GLY H -6.369 . . . . 70 . HN . 70 . N 1 1
32 1 1 29 TRP N 1 1 29 TRP H -6.066 . . . . 71 . HN . 71 . N 1 1
33 1 1 30 LYS N 1 1 30 LYS H -5.217 . . . . 72 . HN . 72 . N 1 1
34 1 1 31 THR N 1 1 31 THR H -13.405 . . . . 73 . HN . 73 . N 1 1
35 1 1 32 LEU N 1 1 32 LEU H 7.158 . . . . 74 . HN . 74 . N 1 1
36 1 1 34 GLY N 1 1 34 GLY H -15.65 . . . . 76 . HN . 76 . N 1 1
37 1 1 35 GLY N 1 1 35 GLY H 22.747 . . . . 77 . HN . 77 . N 1 1
38 1 1 36 ASN N 1 1 36 ASN H -19.957 . . . . 78 . HN . 78 . N 1 1
39 1 1 37 GLN N 1 1 37 GLN H -9.706 . . . . 79 . HN . 79 . N 1 1
40 1 1 40 VAL N 1 1 40 VAL H 4.731 . . . . 82 . HN . 82 . N 1 1
41 1 1 42 ILE N 1 1 42 ILE H -6.733 . . . . 84 . HN . 84 . N 1 1
42 1 1 50 GLY N 1 1 50 GLY H -15.165 . . . . 92 . HN . 92 . N 1 1
43 1 1 51 PHE N 1 1 51 PHE H -4.853 . . . . 93 . HN . 93 . N 1 1
44 1 1 52 CYS N 1 1 52 CYS H -6.37 . . . . 94 . HN . 94 . N 1 1
45 1 1 53 SER N 1 1 53 SER H 16.56 . . . . 95 . HN . 95 . N 1 1
46 1 1 54 ARG N 1 1 54 ARG H 15.589 . . . . 96 . HN . 96 . N 1 1
47 1 1 56 ASN N 1 1 56 ASN H 0.91 . . . . 98 . HN . 98 . N 1 1
48 1 1 57 MET N 1 1 57 MET H 10.008 . . . . 99 . HN . 99 . N 1 1
49 1 1 58 CYS N 1 1 58 CYS H 13.102 . . . . 100 . HN . 100 . N 1 1
50 1 1 59 THR N 1 1 59 THR H 2.305 . . . . 101 . HN . 101 . N 1 1
51 1 1 62 SER N 1 1 62 SER H -15.59 . . . . 104 . HN . 104 . N 1 1
52 1 1 64 GLN N 1 1 64 GLN H 7.703 . . . . 106 . HN . 106 . N 1 1
53 1 1 66 ALA N 1 1 66 ALA H -1.638 . . . . 108 . HN . 108 . N 1 1
54 1 1 68 SER N 1 1 68 SER H -3.882 . . . . 110 . HN . 110 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 40.095 -18.390 -4.224 1.00 . A A . 43 SER C 1 1
1 2 1 1 1 SER CA C 41.531 -17.879 -4.262 1.00 . A A . 43 SER CA 1 1
1 3 1 1 1 SER CB C 42.307 -18.589 -5.372 1.00 . A A . 43 SER CB 1 1
1 4 1 1 1 SER H1 H 42.871 -17.390 -2.744 1.00 . A A . 43 SER H1 1 1
1 5 1 1 1 SER H2 H 42.685 -19.060 -2.994 1.00 . A A . 43 SER H2 1 1
1 6 1 1 1 SER H3 H 41.469 -18.176 -2.202 1.00 . A A . 43 SER H3 1 1
1 7 1 1 1 SER HA H 41.528 -16.815 -4.451 1.00 . A A . 43 SER HA 1 1
1 8 1 1 1 SER HB2 H 42.427 -19.630 -5.120 1.00 . A A . 43 SER HB2 1 1
1 9 1 1 1 SER HB3 H 41.761 -18.506 -6.302 1.00 . A A . 43 SER HB3 1 1
1 10 1 1 1 SER HG H 43.856 -18.060 -6.426 1.00 . A A . 43 SER HG 1 1
1 11 1 1 1 SER N N 42.188 -18.146 -2.951 1.00 . A A . 43 SER N 1 1
1 12 1 1 1 SER O O 39.690 -19.197 -5.061 1.00 . A A . 43 SER O 1 1
1 13 1 1 1 SER OG O 43.590 -17.990 -5.506 1.00 . A A . 43 SER OG 1 1
1 14 1 1 2 ALA C C 37.121 -17.892 -4.318 1.00 . A A . 44 ALA C 1 1
1 15 1 1 2 ALA CA C 37.936 -18.334 -3.107 1.00 . A A . 44 ALA CA 1 1
1 16 1 1 2 ALA CB C 37.337 -17.730 -1.837 1.00 . A A . 44 ALA CB 1 1
1 17 1 1 2 ALA H H 39.705 -17.275 -2.607 1.00 . A A . 44 ALA H 1 1
1 18 1 1 2 ALA HA H 37.899 -19.411 -3.033 1.00 . A A . 44 ALA HA 1 1
1 19 1 1 2 ALA HB1 H 37.889 -18.077 -0.977 1.00 . A A . 44 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H 36.303 -18.033 -1.748 1.00 . A A . 44 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H 37.392 -16.652 -1.891 1.00 . A A . 44 ALA HB3 1 1
1 22 1 1 2 ALA N N 39.329 -17.916 -3.246 1.00 . A A . 44 ALA N 1 1
1 23 1 1 2 ALA O O 36.246 -18.619 -4.790 1.00 . A A . 44 ALA O 1 1
1 24 1 1 3 ARG C C 37.170 -16.852 -7.244 1.00 . A A . 45 ARG C 1 1
1 25 1 1 3 ARG CA C 36.707 -16.158 -5.969 1.00 . A A . 45 ARG CA 1 1
1 26 1 1 3 ARG CB C 36.967 -14.654 -6.084 1.00 . A A . 45 ARG CB 1 1
1 27 1 1 3 ARG CD C 36.624 -12.436 -4.990 1.00 . A A . 45 ARG CD 1 1
1 28 1 1 3 ARG CG C 36.309 -13.930 -4.908 1.00 . A A . 45 ARG CG 1 1
1 29 1 1 3 ARG CZ C 36.263 -10.441 -3.653 1.00 . A A . 45 ARG CZ 1 1
1 30 1 1 3 ARG H H 38.122 -16.162 -4.393 1.00 . A A . 45 ARG H 1 1
1 31 1 1 3 ARG HA H 35.647 -16.322 -5.842 1.00 . A A . 45 ARG HA 1 1
1 32 1 1 3 ARG HB2 H 38.032 -14.472 -6.071 1.00 . A A . 45 ARG HB2 1 1
1 33 1 1 3 ARG HB3 H 36.549 -14.287 -7.010 1.00 . A A . 45 ARG HB3 1 1
1 34 1 1 3 ARG HD2 H 37.694 -12.295 -4.971 1.00 . A A . 45 ARG HD2 1 1
1 35 1 1 3 ARG HD3 H 36.228 -12.038 -5.913 1.00 . A A . 45 ARG HD3 1 1
1 36 1 1 3 ARG HE H 35.445 -12.221 -3.241 1.00 . A A . 45 ARG HE 1 1
1 37 1 1 3 ARG HG2 H 35.239 -14.077 -4.948 1.00 . A A . 45 ARG HG2 1 1
1 38 1 1 3 ARG HG3 H 36.693 -14.327 -3.980 1.00 . A A . 45 ARG HG3 1 1
1 39 1 1 3 ARG HH11 H 37.442 -10.244 -5.261 1.00 . A A . 45 ARG HH11 1 1
1 40 1 1 3 ARG HH12 H 37.210 -8.808 -4.320 1.00 . A A . 45 ARG HH12 1 1
1 41 1 1 3 ARG HH21 H 35.141 -10.344 -1.999 1.00 . A A . 45 ARG HH21 1 1
1 42 1 1 3 ARG HH22 H 35.908 -8.866 -2.473 1.00 . A A . 45 ARG HH22 1 1
1 43 1 1 3 ARG N N 37.414 -16.695 -4.813 1.00 . A A . 45 ARG N 1 1
1 44 1 1 3 ARG NE N 36.026 -11.733 -3.861 1.00 . A A . 45 ARG NE 1 1
1 45 1 1 3 ARG NH1 N 37.031 -9.780 -4.475 1.00 . A A . 45 ARG NH1 1 1
1 46 1 1 3 ARG NH2 N 35.728 -9.837 -2.630 1.00 . A A . 45 ARG NH2 1 1
1 47 1 1 3 ARG O O 38.301 -17.332 -7.323 1.00 . A A . 45 ARG O 1 1
1 48 1 1 4 GLY C C 35.795 -16.962 -10.647 1.00 . A A . 46 GLY C 1 1
1 49 1 1 4 GLY CA C 36.626 -17.544 -9.510 1.00 . A A . 46 GLY CA 1 1
1 50 1 1 4 GLY H H 35.406 -16.505 -8.121 1.00 . A A . 46 GLY H 1 1
1 51 1 1 4 GLY HA2 H 37.676 -17.390 -9.725 1.00 . A A . 46 GLY HA2 1 1
1 52 1 1 4 GLY HA3 H 36.430 -18.603 -9.436 1.00 . A A . 46 GLY HA3 1 1
1 53 1 1 4 GLY N N 36.292 -16.904 -8.241 1.00 . A A . 46 GLY N 1 1
1 54 1 1 4 GLY O O 34.765 -16.327 -10.415 1.00 . A A . 46 GLY O 1 1
1 55 1 1 5 GLY C C 35.988 -15.244 -13.371 1.00 . A A . 47 GLY C 1 1
1 56 1 1 5 GLY CA C 35.548 -16.670 -13.051 1.00 . A A . 47 GLY CA 1 1
1 57 1 1 5 GLY H H 37.079 -17.690 -11.996 1.00 . A A . 47 GLY H 1 1
1 58 1 1 5 GLY HA2 H 35.764 -17.308 -13.896 1.00 . A A . 47 GLY HA2 1 1
1 59 1 1 5 GLY HA3 H 34.484 -16.676 -12.864 1.00 . A A . 47 GLY HA3 1 1
1 60 1 1 5 GLY N N 36.251 -17.180 -11.877 1.00 . A A . 47 GLY N 1 1
1 61 1 1 5 GLY O O 35.421 -14.592 -14.248 1.00 . A A . 47 GLY O 1 1
1 62 1 1 6 GLY C C 38.098 -13.278 -14.280 1.00 . A A . 48 GLY C 1 1
1 63 1 1 6 GLY CA C 37.513 -13.418 -12.879 1.00 . A A . 48 GLY CA 1 1
1 64 1 1 6 GLY H H 37.420 -15.333 -11.974 1.00 . A A . 48 GLY H 1 1
1 65 1 1 6 GLY HA2 H 36.707 -12.709 -12.757 1.00 . A A . 48 GLY HA2 1 1
1 66 1 1 6 GLY HA3 H 38.284 -13.207 -12.153 1.00 . A A . 48 GLY HA3 1 1
1 67 1 1 6 GLY N N 37.004 -14.767 -12.658 1.00 . A A . 48 GLY N 1 1
1 68 1 1 6 GLY O O 37.917 -12.255 -14.941 1.00 . A A . 48 GLY O 1 1
1 69 1 1 7 GLY C C 40.833 -13.747 -15.999 1.00 . A A . 49 GLY C 1 1
1 70 1 1 7 GLY CA C 39.416 -14.309 -16.055 1.00 . A A . 49 GLY CA 1 1
1 71 1 1 7 GLY H H 38.910 -15.103 -14.155 1.00 . A A . 49 GLY H 1 1
1 72 1 1 7 GLY HA2 H 39.451 -15.322 -16.432 1.00 . A A . 49 GLY HA2 1 1
1 73 1 1 7 GLY HA3 H 38.823 -13.703 -16.725 1.00 . A A . 49 GLY HA3 1 1
1 74 1 1 7 GLY N N 38.801 -14.316 -14.728 1.00 . A A . 49 GLY N 1 1
1 75 1 1 7 GLY O O 41.222 -13.116 -15.016 1.00 . A A . 49 GLY O 1 1
1 76 1 1 8 HIS C C 43.004 -12.032 -17.570 1.00 . A A . 50 HIS C 1 1
1 77 1 1 8 HIS CA C 42.974 -13.491 -17.126 1.00 . A A . 50 HIS CA 1 1
1 78 1 1 8 HIS CB C 43.785 -14.348 -18.103 1.00 . A A . 50 HIS CB 1 1
1 79 1 1 8 HIS CD2 C 43.771 -13.339 -20.531 1.00 . A A . 50 HIS CD2 1 1
1 80 1 1 8 HIS CE1 C 41.989 -14.324 -21.272 1.00 . A A . 50 HIS CE1 1 1
1 81 1 1 8 HIS CG C 43.292 -14.120 -19.507 1.00 . A A . 50 HIS CG 1 1
1 82 1 1 8 HIS H H 41.233 -14.487 -17.815 1.00 . A A . 50 HIS H 1 1
1 83 1 1 8 HIS HA H 43.422 -13.568 -16.145 1.00 . A A . 50 HIS HA 1 1
1 84 1 1 8 HIS HB2 H 44.828 -14.077 -18.039 1.00 . A A . 50 HIS HB2 1 1
1 85 1 1 8 HIS HB3 H 43.668 -15.392 -17.849 1.00 . A A . 50 HIS HB3 1 1
1 86 1 1 8 HIS HD2 H 44.654 -12.719 -20.479 1.00 . A A . 50 HIS HD2 1 1
1 87 1 1 8 HIS HE1 H 41.180 -14.643 -21.912 1.00 . A A . 50 HIS HE1 1 1
1 88 1 1 8 HIS HE2 H 43.045 -13.028 -22.513 1.00 . A A . 50 HIS HE2 1 1
1 89 1 1 8 HIS N N 41.600 -13.979 -17.061 1.00 . A A . 50 HIS N 1 1
1 90 1 1 8 HIS ND1 N 42.156 -14.738 -20.002 1.00 . A A . 50 HIS ND1 1 1
1 91 1 1 8 HIS NE2 N 42.946 -13.470 -21.644 1.00 . A A . 50 HIS NE2 1 1
1 92 1 1 8 HIS O O 44.010 -11.342 -17.404 1.00 . A A . 50 HIS O 1 1
1 93 1 1 9 ASP C C 41.684 -9.230 -17.429 1.00 . A A . 51 ASP C 1 1
1 94 1 1 9 ASP CA C 41.800 -10.194 -18.606 1.00 . A A . 51 ASP CA 1 1
1 95 1 1 9 ASP CB C 40.588 -10.036 -19.529 1.00 . A A . 51 ASP CB 1 1
1 96 1 1 9 ASP CG C 39.303 -10.355 -18.772 1.00 . A A . 51 ASP CG 1 1
1 97 1 1 9 ASP H H 41.125 -12.170 -18.245 1.00 . A A . 51 ASP H 1 1
1 98 1 1 9 ASP HA H 42.694 -9.954 -19.165 1.00 . A A . 51 ASP HA 1 1
1 99 1 1 9 ASP HB2 H 40.547 -9.019 -19.893 1.00 . A A . 51 ASP HB2 1 1
1 100 1 1 9 ASP HB3 H 40.687 -10.711 -20.366 1.00 . A A . 51 ASP HB3 1 1
1 101 1 1 9 ASP N N 41.894 -11.572 -18.138 1.00 . A A . 51 ASP N 1 1
1 102 1 1 9 ASP O O 41.132 -9.574 -16.383 1.00 . A A . 51 ASP O 1 1
1 103 1 1 9 ASP OD1 O 39.386 -10.615 -17.584 1.00 . A A . 51 ASP OD1 1 1
1 104 1 1 9 ASP OD2 O 38.254 -10.335 -19.394 1.00 . A A . 51 ASP OD2 1 1
1 105 1 1 10 ALA C C 40.723 -6.629 -16.248 1.00 . A A . 52 ALA C 1 1
1 106 1 1 10 ALA CA C 42.166 -7.013 -16.554 1.00 . A A . 52 ALA CA 1 1
1 107 1 1 10 ALA CB C 42.947 -5.770 -16.984 1.00 . A A . 52 ALA CB 1 1
1 108 1 1 10 ALA H H 42.642 -7.808 -18.461 1.00 . A A . 52 ALA H 1 1
1 109 1 1 10 ALA HA H 42.619 -7.417 -15.662 1.00 . A A . 52 ALA HA 1 1
1 110 1 1 10 ALA HB1 H 43.931 -6.062 -17.320 1.00 . A A . 52 ALA HB1 1 1
1 111 1 1 10 ALA HB2 H 43.039 -5.095 -16.146 1.00 . A A . 52 ALA HB2 1 1
1 112 1 1 10 ALA HB3 H 42.423 -5.276 -17.789 1.00 . A A . 52 ALA HB3 1 1
1 113 1 1 10 ALA N N 42.213 -8.023 -17.607 1.00 . A A . 52 ALA N 1 1
1 114 1 1 10 ALA O O 40.368 -6.376 -15.096 1.00 . A A . 52 ALA O 1 1
1 115 1 1 11 LEU C C 37.738 -7.347 -16.425 1.00 . A A . 53 LEU C 1 1
1 116 1 1 11 LEU CA C 38.495 -6.233 -17.131 1.00 . A A . 53 LEU CA 1 1
1 117 1 1 11 LEU CB C 37.866 -5.975 -18.507 1.00 . A A . 53 LEU CB 1 1
1 118 1 1 11 LEU CD1 C 38.171 -4.565 -20.555 1.00 . A A . 53 LEU CD1 1 1
1 119 1 1 11 LEU CD2 C 37.352 -3.506 -18.467 1.00 . A A . 53 LEU CD2 1 1
1 120 1 1 11 LEU CG C 38.285 -4.587 -19.033 1.00 . A A . 53 LEU CG 1 1
1 121 1 1 11 LEU H H 40.237 -6.799 -18.180 1.00 . A A . 53 LEU H 1 1
1 122 1 1 11 LEU HA H 38.429 -5.340 -16.539 1.00 . A A . 53 LEU HA 1 1
1 123 1 1 11 LEU HB2 H 38.203 -6.740 -19.194 1.00 . A A . 53 LEU HB2 1 1
1 124 1 1 11 LEU HB3 H 36.791 -6.023 -18.426 1.00 . A A . 53 LEU HB3 1 1
1 125 1 1 11 LEU HD11 H 38.905 -5.234 -20.976 1.00 . A A . 53 LEU HD11 1 1
1 126 1 1 11 LEU HD12 H 38.348 -3.563 -20.912 1.00 . A A . 53 LEU HD12 1 1
1 127 1 1 11 LEU HD13 H 37.180 -4.884 -20.845 1.00 . A A . 53 LEU HD13 1 1
1 128 1 1 11 LEU HD21 H 37.469 -3.441 -17.397 1.00 . A A . 53 LEU HD21 1 1
1 129 1 1 11 LEU HD22 H 36.327 -3.757 -18.703 1.00 . A A . 53 LEU HD22 1 1
1 130 1 1 11 LEU HD23 H 37.597 -2.553 -18.913 1.00 . A A . 53 LEU HD23 1 1
1 131 1 1 11 LEU HG H 39.305 -4.377 -18.743 1.00 . A A . 53 LEU HG 1 1
1 132 1 1 11 LEU N N 39.897 -6.587 -17.289 1.00 . A A . 53 LEU N 1 1
1 133 1 1 11 LEU O O 38.005 -8.530 -16.637 1.00 . A A . 53 LEU O 1 1
1 134 1 1 12 LYS C C 34.521 -7.508 -14.840 1.00 . A A . 54 LYS C 1 1
1 135 1 1 12 LYS CA C 35.991 -7.906 -14.821 1.00 . A A . 54 LYS CA 1 1
1 136 1 1 12 LYS CB C 36.482 -7.968 -13.383 1.00 . A A . 54 LYS CB 1 1
1 137 1 1 12 LYS CD C 38.366 -8.635 -11.890 1.00 . A A . 54 LYS CD 1 1
1 138 1 1 12 LYS CE C 39.749 -9.282 -11.842 1.00 . A A . 54 LYS CE 1 1
1 139 1 1 12 LYS CG C 37.870 -8.603 -13.337 1.00 . A A . 54 LYS CG 1 1
1 140 1 1 12 LYS H H 36.637 -5.993 -15.447 1.00 . A A . 54 LYS H 1 1
1 141 1 1 12 LYS HA H 36.092 -8.877 -15.256 1.00 . A A . 54 LYS HA 1 1
1 142 1 1 12 LYS HB2 H 36.532 -6.976 -12.995 1.00 . A A . 54 LYS HB2 1 1
1 143 1 1 12 LYS HB3 H 35.797 -8.554 -12.791 1.00 . A A . 54 LYS HB3 1 1
1 144 1 1 12 LYS HD2 H 38.426 -7.625 -11.507 1.00 . A A . 54 LYS HD2 1 1
1 145 1 1 12 LYS HD3 H 37.679 -9.209 -11.286 1.00 . A A . 54 LYS HD3 1 1
1 146 1 1 12 LYS HE2 H 39.686 -10.292 -12.220 1.00 . A A . 54 LYS HE2 1 1
1 147 1 1 12 LYS HE3 H 40.434 -8.711 -12.450 1.00 . A A . 54 LYS HE3 1 1
1 148 1 1 12 LYS HG2 H 37.818 -9.609 -13.724 1.00 . A A . 54 LYS HG2 1 1
1 149 1 1 12 LYS HG3 H 38.553 -8.019 -13.937 1.00 . A A . 54 LYS HG3 1 1
1 150 1 1 12 LYS HZ1 H 39.858 -8.493 -9.919 1.00 . A A . 54 LYS HZ1 1 1
1 151 1 1 12 LYS HZ2 H 41.280 -9.270 -10.431 1.00 . A A . 54 LYS HZ2 1 1
1 152 1 1 12 LYS HZ3 H 39.923 -10.186 -9.975 1.00 . A A . 54 LYS HZ3 1 1
1 153 1 1 12 LYS N N 36.794 -6.951 -15.575 1.00 . A A . 54 LYS N 1 1
1 154 1 1 12 LYS NZ N 40.239 -9.310 -10.435 1.00 . A A . 54 LYS NZ 1 1
1 155 1 1 12 LYS O O 34.137 -6.530 -15.483 1.00 . A A . 54 LYS O 1 1
1 156 1 1 13 GLY C C 31.536 -8.634 -15.230 1.00 . A A . 55 GLY C 1 1
1 157 1 1 13 GLY CA C 32.279 -8.011 -14.045 1.00 . A A . 55 GLY CA 1 1
1 158 1 1 13 GLY H H 34.075 -9.033 -13.634 1.00 . A A . 55 GLY H 1 1
1 159 1 1 13 GLY HA2 H 31.908 -8.427 -13.124 1.00 . A A . 55 GLY HA2 1 1
1 160 1 1 13 GLY HA3 H 32.118 -6.947 -14.045 1.00 . A A . 55 GLY HA3 1 1
1 161 1 1 13 GLY N N 33.707 -8.276 -14.125 1.00 . A A . 55 GLY N 1 1
1 162 1 1 13 GLY O O 32.138 -8.908 -16.269 1.00 . A A . 55 GLY O 1 1
1 163 1 1 14 PRO C C 29.091 -8.441 -17.282 1.00 . A A . 56 PRO C 1 1
1 164 1 1 14 PRO CA C 29.416 -9.454 -16.184 1.00 . A A . 56 PRO CA 1 1
1 165 1 1 14 PRO CB C 28.149 -9.906 -15.448 1.00 . A A . 56 PRO CB 1 1
1 166 1 1 14 PRO CD C 29.441 -8.573 -13.894 1.00 . A A . 56 PRO CD 1 1
1 167 1 1 14 PRO CG C 28.013 -8.949 -14.306 1.00 . A A . 56 PRO CG 1 1
1 168 1 1 14 PRO HA H 29.914 -10.312 -16.607 1.00 . A A . 56 PRO HA 1 1
1 169 1 1 14 PRO HB2 H 27.287 -9.849 -16.102 1.00 . A A . 56 PRO HB2 1 1
1 170 1 1 14 PRO HB3 H 28.271 -10.913 -15.075 1.00 . A A . 56 PRO HB3 1 1
1 171 1 1 14 PRO HD2 H 29.497 -7.525 -13.632 1.00 . A A . 56 PRO HD2 1 1
1 172 1 1 14 PRO HD3 H 29.765 -9.190 -13.069 1.00 . A A . 56 PRO HD3 1 1
1 173 1 1 14 PRO HG2 H 27.469 -8.067 -14.622 1.00 . A A . 56 PRO HG2 1 1
1 174 1 1 14 PRO HG3 H 27.506 -9.421 -13.477 1.00 . A A . 56 PRO HG3 1 1
1 175 1 1 14 PRO N N 30.250 -8.857 -15.097 1.00 . A A . 56 PRO N 1 1
1 176 1 1 14 PRO O O 28.291 -8.718 -18.176 1.00 . A A . 56 PRO O 1 1
1 177 1 1 15 ASN C C 30.801 -5.851 -18.908 1.00 . A A . 57 ASN C 1 1
1 178 1 1 15 ASN CA C 29.496 -6.208 -18.199 1.00 . A A . 57 ASN CA 1 1
1 179 1 1 15 ASN CB C 28.934 -4.964 -17.508 1.00 . A A . 57 ASN CB 1 1
1 180 1 1 15 ASN CG C 27.519 -5.236 -17.012 1.00 . A A . 57 ASN CG 1 1
1 181 1 1 15 ASN H H 30.353 -7.107 -16.480 1.00 . A A . 57 ASN H 1 1
1 182 1 1 15 ASN HA H 28.781 -6.543 -18.939 1.00 . A A . 57 ASN HA 1 1
1 183 1 1 15 ASN HB2 H 29.563 -4.709 -16.667 1.00 . A A . 57 ASN HB2 1 1
1 184 1 1 15 ASN HB3 H 28.918 -4.140 -18.205 1.00 . A A . 57 ASN HB3 1 1
1 185 1 1 15 ASN HD21 H 27.867 -4.538 -15.186 1.00 . A A . 57 ASN HD21 1 1
1 186 1 1 15 ASN HD22 H 26.291 -5.106 -15.457 1.00 . A A . 57 ASN HD22 1 1
1 187 1 1 15 ASN N N 29.718 -7.266 -17.209 1.00 . A A . 57 ASN N 1 1
1 188 1 1 15 ASN ND2 N 27.199 -4.935 -15.782 1.00 . A A . 57 ASN ND2 1 1
1 189 1 1 15 ASN O O 31.298 -4.730 -18.786 1.00 . A A . 57 ASN O 1 1
1 190 1 1 15 ASN OD1 O 26.681 -5.733 -17.764 1.00 . A A . 57 ASN OD1 1 1
1 191 1 1 16 VAL C C 32.285 -6.579 -21.918 1.00 . A A . 58 VAL C 1 1
1 192 1 1 16 VAL CA C 32.579 -6.582 -20.424 1.00 . A A . 58 VAL CA 1 1
1 193 1 1 16 VAL CB C 33.586 -7.688 -20.108 1.00 . A A . 58 VAL CB 1 1
1 194 1 1 16 VAL CG1 C 33.085 -9.024 -20.663 1.00 . A A . 58 VAL CG1 1 1
1 195 1 1 16 VAL CG2 C 34.936 -7.341 -20.748 1.00 . A A . 58 VAL CG2 1 1
1 196 1 1 16 VAL H H 30.888 -7.667 -19.755 1.00 . A A . 58 VAL H 1 1
1 197 1 1 16 VAL HA H 33.011 -5.627 -20.149 1.00 . A A . 58 VAL HA 1 1
1 198 1 1 16 VAL HB H 33.698 -7.767 -19.039 1.00 . A A . 58 VAL HB 1 1
1 199 1 1 16 VAL HG11 H 33.239 -9.052 -21.733 1.00 . A A . 58 VAL HG11 1 1
1 200 1 1 16 VAL HG12 H 32.032 -9.132 -20.449 1.00 . A A . 58 VAL HG12 1 1
1 201 1 1 16 VAL HG13 H 33.631 -9.833 -20.200 1.00 . A A . 58 VAL HG13 1 1
1 202 1 1 16 VAL HG21 H 34.811 -7.220 -21.816 1.00 . A A . 58 VAL HG21 1 1
1 203 1 1 16 VAL HG22 H 35.642 -8.137 -20.558 1.00 . A A . 58 VAL HG22 1 1
1 204 1 1 16 VAL HG23 H 35.311 -6.421 -20.325 1.00 . A A . 58 VAL HG23 1 1
1 205 1 1 16 VAL N N 31.339 -6.803 -19.676 1.00 . A A . 58 VAL N 1 1
1 206 1 1 16 VAL O O 31.635 -7.486 -22.437 1.00 . A A . 58 VAL O 1 1
1 207 1 1 17 CYS C C 33.691 -4.682 -24.685 1.00 . A A . 59 CYS C 1 1
1 208 1 1 17 CYS CA C 32.525 -5.406 -24.030 1.00 . A A . 59 CYS CA 1 1
1 209 1 1 17 CYS CB C 31.232 -4.630 -24.257 1.00 . A A . 59 CYS CB 1 1
1 210 1 1 17 CYS H H 33.249 -4.845 -22.121 1.00 . A A . 59 CYS H 1 1
1 211 1 1 17 CYS HA H 32.427 -6.387 -24.476 1.00 . A A . 59 CYS HA 1 1
1 212 1 1 17 CYS HB2 H 31.351 -3.633 -23.875 1.00 . A A . 59 CYS HB2 1 1
1 213 1 1 17 CYS HB3 H 31.008 -4.587 -25.310 1.00 . A A . 59 CYS HB3 1 1
1 214 1 1 17 CYS N N 32.752 -5.541 -22.597 1.00 . A A . 59 CYS N 1 1
1 215 1 1 17 CYS O O 34.580 -4.172 -24.005 1.00 . A A . 59 CYS O 1 1
1 216 1 1 17 CYS SG S 29.885 -5.469 -23.382 1.00 . A A . 59 CYS SG 1 1
1 217 1 1 18 GLY C C 35.814 -4.987 -27.184 1.00 . A A . 60 GLY C 1 1
1 218 1 1 18 GLY CA C 34.757 -3.980 -26.754 1.00 . A A . 60 GLY CA 1 1
1 219 1 1 18 GLY H H 32.955 -5.070 -26.504 1.00 . A A . 60 GLY H 1 1
1 220 1 1 18 GLY HA2 H 34.337 -3.509 -27.631 1.00 . A A . 60 GLY HA2 1 1
1 221 1 1 18 GLY HA3 H 35.218 -3.224 -26.133 1.00 . A A . 60 GLY HA3 1 1
1 222 1 1 18 GLY N N 33.687 -4.642 -26.012 1.00 . A A . 60 GLY N 1 1
1 223 1 1 18 GLY O O 35.844 -6.119 -26.700 1.00 . A A . 60 GLY O 1 1
1 224 1 1 19 SER C C 38.887 -5.478 -27.590 1.00 . A A . 61 SER C 1 1
1 225 1 1 19 SER CA C 37.745 -5.423 -28.588 1.00 . A A . 61 SER CA 1 1
1 226 1 1 19 SER CB C 38.259 -4.902 -29.922 1.00 . A A . 61 SER CB 1 1
1 227 1 1 19 SER H H 36.610 -3.651 -28.429 1.00 . A A . 61 SER H 1 1
1 228 1 1 19 SER HA H 37.359 -6.413 -28.733 1.00 . A A . 61 SER HA 1 1
1 229 1 1 19 SER HB2 H 38.850 -4.028 -29.755 1.00 . A A . 61 SER HB2 1 1
1 230 1 1 19 SER HB3 H 38.869 -5.663 -30.393 1.00 . A A . 61 SER HB3 1 1
1 231 1 1 19 SER HG H 36.379 -4.483 -30.203 1.00 . A A . 61 SER HG 1 1
1 232 1 1 19 SER N N 36.681 -4.564 -28.091 1.00 . A A . 61 SER N 1 1
1 233 1 1 19 SER O O 38.970 -4.651 -26.686 1.00 . A A . 61 SER O 1 1
1 234 1 1 19 SER OG O 37.156 -4.579 -30.760 1.00 . A A . 61 SER OG 1 1
1 235 1 1 20 ARG C C 41.756 -5.319 -26.884 1.00 . A A . 62 ARG C 1 1
1 236 1 1 20 ARG CA C 40.912 -6.589 -26.870 1.00 . A A . 62 ARG CA 1 1
1 237 1 1 20 ARG CB C 41.755 -7.777 -27.300 1.00 . A A . 62 ARG CB 1 1
1 238 1 1 20 ARG CD C 43.758 -9.152 -26.761 1.00 . A A . 62 ARG CD 1 1
1 239 1 1 20 ARG CG C 42.902 -7.976 -26.308 1.00 . A A . 62 ARG CG 1 1
1 240 1 1 20 ARG CZ C 42.949 -11.076 -25.512 1.00 . A A . 62 ARG CZ 1 1
1 241 1 1 20 ARG H H 39.661 -7.072 -28.508 1.00 . A A . 62 ARG H 1 1
1 242 1 1 20 ARG HA H 40.563 -6.768 -25.874 1.00 . A A . 62 ARG HA 1 1
1 243 1 1 20 ARG HB2 H 41.142 -8.665 -27.329 1.00 . A A . 62 ARG HB2 1 1
1 244 1 1 20 ARG HB3 H 42.154 -7.584 -28.274 1.00 . A A . 62 ARG HB3 1 1
1 245 1 1 20 ARG HD2 H 44.046 -8.997 -27.787 1.00 . A A . 62 ARG HD2 1 1
1 246 1 1 20 ARG HD3 H 44.642 -9.205 -26.145 1.00 . A A . 62 ARG HD3 1 1
1 247 1 1 20 ARG HE H 42.547 -10.752 -27.447 1.00 . A A . 62 ARG HE 1 1
1 248 1 1 20 ARG HG2 H 43.509 -7.085 -26.269 1.00 . A A . 62 ARG HG2 1 1
1 249 1 1 20 ARG HG3 H 42.499 -8.182 -25.329 1.00 . A A . 62 ARG HG3 1 1
1 250 1 1 20 ARG HH11 H 44.093 -9.777 -24.506 1.00 . A A . 62 ARG HH11 1 1
1 251 1 1 20 ARG HH12 H 43.522 -11.134 -23.594 1.00 . A A . 62 ARG HH12 1 1
1 252 1 1 20 ARG HH21 H 41.802 -12.539 -26.257 1.00 . A A . 62 ARG HH21 1 1
1 253 1 1 20 ARG HH22 H 42.226 -12.696 -24.584 1.00 . A A . 62 ARG HH22 1 1
1 254 1 1 20 ARG N N 39.772 -6.446 -27.764 1.00 . A A . 62 ARG N 1 1
1 255 1 1 20 ARG NE N 43.012 -10.403 -26.658 1.00 . A A . 62 ARG NE 1 1
1 256 1 1 20 ARG NH1 N 43.571 -10.627 -24.455 1.00 . A A . 62 ARG NH1 1 1
1 257 1 1 20 ARG NH2 N 42.273 -12.191 -25.446 1.00 . A A . 62 ARG NH2 1 1
1 258 1 1 20 ARG O O 42.215 -4.857 -25.840 1.00 . A A . 62 ARG O 1 1
1 259 1 1 21 TYR C C 42.127 -2.401 -27.429 1.00 . A A . 63 TYR C 1 1
1 260 1 1 21 TYR CA C 42.757 -3.553 -28.205 1.00 . A A . 63 TYR CA 1 1
1 261 1 1 21 TYR CB C 42.879 -3.171 -29.673 1.00 . A A . 63 TYR CB 1 1
1 262 1 1 21 TYR CD1 C 45.030 -4.175 -30.508 1.00 . A A . 63 TYR CD1 1 1
1 263 1 1 21 TYR CD2 C 42.946 -5.315 -30.994 1.00 . A A . 63 TYR CD2 1 1
1 264 1 1 21 TYR CE1 C 45.735 -5.173 -31.191 1.00 . A A . 63 TYR CE1 1 1
1 265 1 1 21 TYR CE2 C 43.651 -6.313 -31.677 1.00 . A A . 63 TYR CE2 1 1
1 266 1 1 21 TYR CG C 43.637 -4.246 -30.411 1.00 . A A . 63 TYR CG 1 1
1 267 1 1 21 TYR CZ C 45.046 -6.242 -31.776 1.00 . A A . 63 TYR CZ 1 1
1 268 1 1 21 TYR H H 41.574 -5.179 -28.871 1.00 . A A . 63 TYR H 1 1
1 269 1 1 21 TYR HA H 43.739 -3.737 -27.820 1.00 . A A . 63 TYR HA 1 1
1 270 1 1 21 TYR HB2 H 41.897 -3.073 -30.090 1.00 . A A . 63 TYR HB2 1 1
1 271 1 1 21 TYR HB3 H 43.407 -2.233 -29.760 1.00 . A A . 63 TYR HB3 1 1
1 272 1 1 21 TYR HD1 H 45.560 -3.351 -30.055 1.00 . A A . 63 TYR HD1 1 1
1 273 1 1 21 TYR HD2 H 41.870 -5.368 -30.918 1.00 . A A . 63 TYR HD2 1 1
1 274 1 1 21 TYR HE1 H 46.810 -5.118 -31.267 1.00 . A A . 63 TYR HE1 1 1
1 275 1 1 21 TYR HE2 H 43.119 -7.137 -32.128 1.00 . A A . 63 TYR HE2 1 1
1 276 1 1 21 TYR HH H 45.422 -7.244 -33.356 1.00 . A A . 63 TYR HH 1 1
1 277 1 1 21 TYR N N 41.960 -4.765 -28.071 1.00 . A A . 63 TYR N 1 1
1 278 1 1 21 TYR O O 42.829 -1.604 -26.809 1.00 . A A . 63 TYR O 1 1
1 279 1 1 21 TYR OH O 45.740 -7.225 -32.450 1.00 . A A . 63 TYR OH 1 1
1 280 1 1 22 ASN C C 38.914 -1.825 -25.968 1.00 . A A . 64 ASN C 1 1
1 281 1 1 22 ASN CA C 40.072 -1.255 -26.779 1.00 . A A . 64 ASN CA 1 1
1 282 1 1 22 ASN CB C 39.539 -0.247 -27.800 1.00 . A A . 64 ASN CB 1 1
1 283 1 1 22 ASN CG C 39.341 1.121 -27.147 1.00 . A A . 64 ASN CG 1 1
1 284 1 1 22 ASN H H 40.295 -2.970 -27.980 1.00 . A A . 64 ASN H 1 1
1 285 1 1 22 ASN HA H 40.740 -0.750 -26.111 1.00 . A A . 64 ASN HA 1 1
1 286 1 1 22 ASN HB2 H 40.244 -0.163 -28.611 1.00 . A A . 64 ASN HB2 1 1
1 287 1 1 22 ASN HB3 H 38.600 -0.595 -28.184 1.00 . A A . 64 ASN HB3 1 1
1 288 1 1 22 ASN HD21 H 38.860 2.032 -28.845 1.00 . A A . 64 ASN HD21 1 1
1 289 1 1 22 ASN HD22 H 38.864 3.021 -27.466 1.00 . A A . 64 ASN HD22 1 1
1 290 1 1 22 ASN N N 40.797 -2.314 -27.472 1.00 . A A . 64 ASN N 1 1
1 291 1 1 22 ASN ND2 N 38.993 2.143 -27.880 1.00 . A A . 64 ASN ND2 1 1
1 292 1 1 22 ASN O O 37.785 -1.362 -26.088 1.00 . A A . 64 ASN O 1 1
1 293 1 1 22 ASN OD1 O 39.506 1.260 -25.934 1.00 . A A . 64 ASN OD1 1 1
1 294 1 1 23 ALA C C 37.737 -2.501 -23.202 1.00 . A A . 65 ALA C 1 1
1 295 1 1 23 ALA CA C 38.167 -3.449 -24.320 1.00 . A A . 65 ALA CA 1 1
1 296 1 1 23 ALA CB C 38.690 -4.751 -23.710 1.00 . A A . 65 ALA CB 1 1
1 297 1 1 23 ALA H H 40.123 -3.160 -25.098 1.00 . A A . 65 ALA H 1 1
1 298 1 1 23 ALA HA H 37.310 -3.672 -24.939 1.00 . A A . 65 ALA HA 1 1
1 299 1 1 23 ALA HB1 H 39.564 -4.542 -23.113 1.00 . A A . 65 ALA HB1 1 1
1 300 1 1 23 ALA HB2 H 38.949 -5.442 -24.497 1.00 . A A . 65 ALA HB2 1 1
1 301 1 1 23 ALA HB3 H 37.924 -5.189 -23.088 1.00 . A A . 65 ALA HB3 1 1
1 302 1 1 23 ALA N N 39.201 -2.830 -25.148 1.00 . A A . 65 ALA N 1 1
1 303 1 1 23 ALA O O 38.563 -1.786 -22.634 1.00 . A A . 65 ALA O 1 1
1 304 1 1 24 TYR C C 34.583 -2.145 -21.323 1.00 . A A . 66 TYR C 1 1
1 305 1 1 24 TYR CA C 35.932 -1.642 -21.814 1.00 . A A . 66 TYR CA 1 1
1 306 1 1 24 TYR CB C 35.791 -0.200 -22.296 1.00 . A A . 66 TYR CB 1 1
1 307 1 1 24 TYR CD1 C 34.928 -0.677 -24.614 1.00 . A A . 66 TYR CD1 1 1
1 308 1 1 24 TYR CD2 C 33.493 0.500 -23.060 1.00 . A A . 66 TYR CD2 1 1
1 309 1 1 24 TYR CE1 C 33.925 -0.614 -25.589 1.00 . A A . 66 TYR CE1 1 1
1 310 1 1 24 TYR CE2 C 32.489 0.563 -24.031 1.00 . A A . 66 TYR CE2 1 1
1 311 1 1 24 TYR CG C 34.714 -0.119 -23.353 1.00 . A A . 66 TYR CG 1 1
1 312 1 1 24 TYR CZ C 32.706 0.006 -25.297 1.00 . A A . 66 TYR CZ 1 1
1 313 1 1 24 TYR H H 35.828 -3.099 -23.356 1.00 . A A . 66 TYR H 1 1
1 314 1 1 24 TYR HA H 36.630 -1.662 -20.990 1.00 . A A . 66 TYR HA 1 1
1 315 1 1 24 TYR HB2 H 35.530 0.432 -21.460 1.00 . A A . 66 TYR HB2 1 1
1 316 1 1 24 TYR HB3 H 36.725 0.129 -22.709 1.00 . A A . 66 TYR HB3 1 1
1 317 1 1 24 TYR HD1 H 35.864 -1.156 -24.835 1.00 . A A . 66 TYR HD1 1 1
1 318 1 1 24 TYR HD2 H 33.330 0.935 -22.086 1.00 . A A . 66 TYR HD2 1 1
1 319 1 1 24 TYR HE1 H 34.095 -1.043 -26.565 1.00 . A A . 66 TYR HE1 1 1
1 320 1 1 24 TYR HE2 H 31.548 1.041 -23.804 1.00 . A A . 66 TYR HE2 1 1
1 321 1 1 24 TYR HH H 30.962 -0.434 -25.932 1.00 . A A . 66 TYR HH 1 1
1 322 1 1 24 TYR N N 36.444 -2.504 -22.879 1.00 . A A . 66 TYR N 1 1
1 323 1 1 24 TYR O O 34.034 -3.110 -21.853 1.00 . A A . 66 TYR O 1 1
1 324 1 1 24 TYR OH O 31.715 0.067 -26.254 1.00 . A A . 66 TYR OH 1 1
1 325 1 1 25 CYS C C 31.634 -1.497 -20.704 1.00 . A A . 67 CYS C 1 1
1 326 1 1 25 CYS CA C 32.763 -1.891 -19.751 1.00 . A A . 67 CYS CA 1 1
1 327 1 1 25 CYS CB C 32.535 -1.233 -18.398 1.00 . A A . 67 CYS CB 1 1
1 328 1 1 25 CYS H H 34.536 -0.723 -19.920 1.00 . A A . 67 CYS H 1 1
1 329 1 1 25 CYS HA H 32.756 -2.956 -19.620 1.00 . A A . 67 CYS HA 1 1
1 330 1 1 25 CYS HB2 H 32.494 -0.171 -18.530 1.00 . A A . 67 CYS HB2 1 1
1 331 1 1 25 CYS HB3 H 31.606 -1.582 -17.980 1.00 . A A . 67 CYS HB3 1 1
1 332 1 1 25 CYS N N 34.053 -1.487 -20.304 1.00 . A A . 67 CYS N 1 1
1 333 1 1 25 CYS O O 31.608 -0.383 -21.222 1.00 . A A . 67 CYS O 1 1
1 334 1 1 25 CYS SG S 33.891 -1.651 -17.277 1.00 . A A . 67 CYS SG 1 1
1 335 1 1 26 CYS C C 28.953 -0.804 -21.572 1.00 . A A . 68 CYS C 1 1
1 336 1 1 26 CYS CA C 29.601 -2.163 -21.865 1.00 . A A . 68 CYS CA 1 1
1 337 1 1 26 CYS CB C 28.549 -3.292 -21.763 1.00 . A A . 68 CYS CB 1 1
1 338 1 1 26 CYS H H 30.796 -3.309 -20.523 1.00 . A A . 68 CYS H 1 1
1 339 1 1 26 CYS HA H 30.006 -2.145 -22.860 1.00 . A A . 68 CYS HA 1 1
1 340 1 1 26 CYS HB2 H 28.866 -4.006 -21.021 1.00 . A A . 68 CYS HB2 1 1
1 341 1 1 26 CYS HB3 H 27.589 -2.885 -21.470 1.00 . A A . 68 CYS HB3 1 1
1 342 1 1 26 CYS N N 30.712 -2.425 -20.946 1.00 . A A . 68 CYS N 1 1
1 343 1 1 26 CYS O O 29.235 -0.184 -20.547 1.00 . A A . 68 CYS O 1 1
1 344 1 1 26 CYS SG S 28.374 -4.131 -23.364 1.00 . A A . 68 CYS SG 1 1
1 345 1 1 27 PRO C C 26.602 1.033 -20.948 1.00 . A A . 69 PRO C 1 1
1 346 1 1 27 PRO CA C 27.405 0.983 -22.252 1.00 . A A . 69 PRO CA 1 1
1 347 1 1 27 PRO CB C 26.460 1.096 -23.471 1.00 . A A . 69 PRO CB 1 1
1 348 1 1 27 PRO CD C 27.673 -0.981 -23.710 1.00 . A A . 69 PRO CD 1 1
1 349 1 1 27 PRO CG C 27.010 0.152 -24.491 1.00 . A A . 69 PRO CG 1 1
1 350 1 1 27 PRO HA H 28.127 1.784 -22.278 1.00 . A A . 69 PRO HA 1 1
1 351 1 1 27 PRO HB2 H 25.451 0.805 -23.197 1.00 . A A . 69 PRO HB2 1 1
1 352 1 1 27 PRO HB3 H 26.463 2.104 -23.859 1.00 . A A . 69 PRO HB3 1 1
1 353 1 1 27 PRO HD2 H 26.961 -1.774 -23.517 1.00 . A A . 69 PRO HD2 1 1
1 354 1 1 27 PRO HD3 H 28.523 -1.353 -24.251 1.00 . A A . 69 PRO HD3 1 1
1 355 1 1 27 PRO HG2 H 26.212 -0.238 -25.113 1.00 . A A . 69 PRO HG2 1 1
1 356 1 1 27 PRO HG3 H 27.748 0.649 -25.102 1.00 . A A . 69 PRO HG3 1 1
1 357 1 1 27 PRO N N 28.091 -0.332 -22.448 1.00 . A A . 69 PRO N 1 1
1 358 1 1 27 PRO O O 25.860 0.105 -20.628 1.00 . A A . 69 PRO O 1 1
1 359 1 1 28 GLY C C 26.887 1.829 -17.767 1.00 . A A . 70 GLY C 1 1
1 360 1 1 28 GLY CA C 26.043 2.308 -18.943 1.00 . A A . 70 GLY CA 1 1
1 361 1 1 28 GLY H H 27.378 2.822 -20.514 1.00 . A A . 70 GLY H 1 1
1 362 1 1 28 GLY HA2 H 25.815 3.356 -18.810 1.00 . A A . 70 GLY HA2 1 1
1 363 1 1 28 GLY HA3 H 25.120 1.746 -18.965 1.00 . A A . 70 GLY HA3 1 1
1 364 1 1 28 GLY N N 26.757 2.128 -20.208 1.00 . A A . 70 GLY N 1 1
1 365 1 1 28 GLY O O 26.612 2.163 -16.615 1.00 . A A . 70 GLY O 1 1
1 366 1 1 29 TRP C C 30.179 1.175 -17.143 1.00 . A A . 71 TRP C 1 1
1 367 1 1 29 TRP CA C 28.811 0.512 -17.034 1.00 . A A . 71 TRP CA 1 1
1 368 1 1 29 TRP CB C 28.963 -0.999 -17.220 1.00 . A A . 71 TRP CB 1 1
1 369 1 1 29 TRP CD1 C 26.770 -1.918 -18.058 1.00 . A A . 71 TRP CD1 1 1
1 370 1 1 29 TRP CD2 C 26.995 -2.150 -15.830 1.00 . A A . 71 TRP CD2 1 1
1 371 1 1 29 TRP CE2 C 25.733 -2.692 -16.174 1.00 . A A . 71 TRP CE2 1 1
1 372 1 1 29 TRP CE3 C 27.379 -2.179 -14.476 1.00 . A A . 71 TRP CE3 1 1
1 373 1 1 29 TRP CG C 27.632 -1.657 -17.049 1.00 . A A . 71 TRP CG 1 1
1 374 1 1 29 TRP CH2 C 25.279 -3.261 -13.876 1.00 . A A . 71 TRP CH2 1 1
1 375 1 1 29 TRP CZ2 C 24.884 -3.240 -15.215 1.00 . A A . 71 TRP CZ2 1 1
1 376 1 1 29 TRP CZ3 C 26.525 -2.732 -13.505 1.00 . A A . 71 TRP CZ3 1 1
1 377 1 1 29 TRP H H 28.085 0.813 -19.006 1.00 . A A . 71 TRP H 1 1
1 378 1 1 29 TRP HA H 28.399 0.706 -16.053 1.00 . A A . 71 TRP HA 1 1
1 379 1 1 29 TRP HB2 H 29.335 -1.200 -18.213 1.00 . A A . 71 TRP HB2 1 1
1 380 1 1 29 TRP HB3 H 29.656 -1.385 -16.487 1.00 . A A . 71 TRP HB3 1 1
1 381 1 1 29 TRP HD1 H 26.936 -1.684 -19.101 1.00 . A A . 71 TRP HD1 1 1
1 382 1 1 29 TRP HE1 H 24.863 -2.811 -18.059 1.00 . A A . 71 TRP HE1 1 1
1 383 1 1 29 TRP HE3 H 28.336 -1.774 -14.179 1.00 . A A . 71 TRP HE3 1 1
1 384 1 1 29 TRP HH2 H 24.627 -3.685 -13.125 1.00 . A A . 71 TRP HH2 1 1
1 385 1 1 29 TRP HZ2 H 23.927 -3.644 -15.508 1.00 . A A . 71 TRP HZ2 1 1
1 386 1 1 29 TRP HZ3 H 26.828 -2.752 -12.470 1.00 . A A . 71 TRP HZ3 1 1
1 387 1 1 29 TRP N N 27.920 1.042 -18.068 1.00 . A A . 71 TRP N 1 1
1 388 1 1 29 TRP NE1 N 25.642 -2.525 -17.539 1.00 . A A . 71 TRP NE1 1 1
1 389 1 1 29 TRP O O 30.694 1.372 -18.243 1.00 . A A . 71 TRP O 1 1
1 390 1 1 30 LYS C C 33.058 1.334 -15.146 1.00 . A A . 72 LYS C 1 1
1 391 1 1 30 LYS CA C 32.082 2.164 -15.966 1.00 . A A . 72 LYS CA 1 1
1 392 1 1 30 LYS CB C 31.959 3.566 -15.375 1.00 . A A . 72 LYS CB 1 1
1 393 1 1 30 LYS CD C 31.408 4.888 -13.318 1.00 . A A . 72 LYS CD 1 1
1 394 1 1 30 LYS CE C 30.120 5.529 -13.829 1.00 . A A . 72 LYS CE 1 1
1 395 1 1 30 LYS CG C 31.546 3.482 -13.904 1.00 . A A . 72 LYS CG 1 1
1 396 1 1 30 LYS H H 30.304 1.337 -15.151 1.00 . A A . 72 LYS H 1 1
1 397 1 1 30 LYS HA H 32.457 2.264 -16.968 1.00 . A A . 72 LYS HA 1 1
1 398 1 1 30 LYS HB2 H 32.909 4.074 -15.455 1.00 . A A . 72 LYS HB2 1 1
1 399 1 1 30 LYS HB3 H 31.216 4.104 -15.931 1.00 . A A . 72 LYS HB3 1 1
1 400 1 1 30 LYS HD2 H 31.379 4.828 -12.241 1.00 . A A . 72 LYS HD2 1 1
1 401 1 1 30 LYS HD3 H 32.252 5.491 -13.622 1.00 . A A . 72 LYS HD3 1 1
1 402 1 1 30 LYS HE2 H 30.227 5.753 -14.874 1.00 . A A . 72 LYS HE2 1 1
1 403 1 1 30 LYS HE3 H 29.298 4.844 -13.694 1.00 . A A . 72 LYS HE3 1 1
1 404 1 1 30 LYS HG2 H 30.604 2.966 -13.829 1.00 . A A . 72 LYS HG2 1 1
1 405 1 1 30 LYS HG3 H 32.298 2.948 -13.345 1.00 . A A . 72 LYS HG3 1 1
1 406 1 1 30 LYS HZ1 H 30.650 6.980 -12.432 1.00 . A A . 72 LYS HZ1 1 1
1 407 1 1 30 LYS HZ2 H 28.981 6.672 -12.514 1.00 . A A . 72 LYS HZ2 1 1
1 408 1 1 30 LYS HZ3 H 29.743 7.576 -13.736 1.00 . A A . 72 LYS HZ3 1 1
1 409 1 1 30 LYS N N 30.765 1.519 -15.996 1.00 . A A . 72 LYS N 1 1
1 410 1 1 30 LYS NZ N 29.854 6.784 -13.071 1.00 . A A . 72 LYS NZ 1 1
1 411 1 1 30 LYS O O 32.800 0.167 -14.854 1.00 . A A . 72 LYS O 1 1
1 412 1 1 31 THR C C 35.491 2.066 -12.718 1.00 . A A . 73 THR C 1 1
1 413 1 1 31 THR CA C 35.199 1.262 -13.974 1.00 . A A . 73 THR CA 1 1
1 414 1 1 31 THR CB C 36.480 1.098 -14.788 1.00 . A A . 73 THR CB 1 1
1 415 1 1 31 THR CG2 C 36.166 0.342 -16.079 1.00 . A A . 73 THR CG2 1 1
1 416 1 1 31 THR H H 34.329 2.871 -15.046 1.00 . A A . 73 THR H 1 1
1 417 1 1 31 THR HA H 34.843 0.281 -13.683 1.00 . A A . 73 THR HA 1 1
1 418 1 1 31 THR HB H 37.202 0.537 -14.216 1.00 . A A . 73 THR HB 1 1
1 419 1 1 31 THR HG1 H 37.827 2.251 -15.587 1.00 . A A . 73 THR HG1 1 1
1 420 1 1 31 THR HG21 H 37.020 0.385 -16.740 1.00 . A A . 73 THR HG21 1 1
1 421 1 1 31 THR HG22 H 35.312 0.794 -16.563 1.00 . A A . 73 THR HG22 1 1
1 422 1 1 31 THR HG23 H 35.945 -0.688 -15.845 1.00 . A A . 73 THR HG23 1 1
1 423 1 1 31 THR N N 34.178 1.943 -14.771 1.00 . A A . 73 THR N 1 1
1 424 1 1 31 THR O O 35.109 3.232 -12.615 1.00 . A A . 73 THR O 1 1
1 425 1 1 31 THR OG1 O 37.011 2.379 -15.097 1.00 . A A . 73 THR OG1 1 1
1 426 1 1 32 LEU C C 37.824 2.821 -10.590 1.00 . A A . 74 LEU C 1 1
1 427 1 1 32 LEU CA C 36.473 2.099 -10.497 1.00 . A A . 74 LEU CA 1 1
1 428 1 1 32 LEU CB C 36.524 1.054 -9.373 1.00 . A A . 74 LEU CB 1 1
1 429 1 1 32 LEU CD1 C 35.130 -0.680 -8.213 1.00 . A A . 74 LEU CD1 1 1
1 430 1 1 32 LEU CD2 C 34.512 1.729 -7.996 1.00 . A A . 74 LEU CD2 1 1
1 431 1 1 32 LEU CG C 35.095 0.666 -8.942 1.00 . A A . 74 LEU CG 1 1
1 432 1 1 32 LEU H H 36.429 0.502 -11.892 1.00 . A A . 74 LEU H 1 1
1 433 1 1 32 LEU HA H 35.699 2.811 -10.278 1.00 . A A . 74 LEU HA 1 1
1 434 1 1 32 LEU HB2 H 37.039 0.175 -9.735 1.00 . A A . 74 LEU HB2 1 1
1 435 1 1 32 LEU HB3 H 37.061 1.453 -8.528 1.00 . A A . 74 LEU HB3 1 1
1 436 1 1 32 LEU HD11 H 35.786 -0.607 -7.358 1.00 . A A . 74 LEU HD11 1 1
1 437 1 1 32 LEU HD12 H 35.496 -1.444 -8.883 1.00 . A A . 74 LEU HD12 1 1
1 438 1 1 32 LEU HD13 H 34.135 -0.936 -7.882 1.00 . A A . 74 LEU HD13 1 1
1 439 1 1 32 LEU HD21 H 33.643 1.327 -7.498 1.00 . A A . 74 LEU HD21 1 1
1 440 1 1 32 LEU HD22 H 34.224 2.602 -8.560 1.00 . A A . 74 LEU HD22 1 1
1 441 1 1 32 LEU HD23 H 35.249 2.006 -7.257 1.00 . A A . 74 LEU HD23 1 1
1 442 1 1 32 LEU HG H 34.468 0.579 -9.819 1.00 . A A . 74 LEU HG 1 1
1 443 1 1 32 LEU N N 36.154 1.434 -11.756 1.00 . A A . 74 LEU N 1 1
1 444 1 1 32 LEU O O 38.694 2.405 -11.351 1.00 . A A . 74 LEU O 1 1
1 445 1 1 33 PRO C C 40.520 3.714 -9.912 1.00 . A A . 75 PRO C 1 1
1 446 1 1 33 PRO CA C 39.300 4.638 -9.843 1.00 . A A . 75 PRO CA 1 1
1 447 1 1 33 PRO CB C 39.271 5.406 -8.517 1.00 . A A . 75 PRO CB 1 1
1 448 1 1 33 PRO CD C 37.043 4.474 -8.901 1.00 . A A . 75 PRO CD 1 1
1 449 1 1 33 PRO CG C 37.818 5.588 -8.180 1.00 . A A . 75 PRO CG 1 1
1 450 1 1 33 PRO HA H 39.315 5.336 -10.657 1.00 . A A . 75 PRO HA 1 1
1 451 1 1 33 PRO HB2 H 39.768 4.832 -7.752 1.00 . A A . 75 PRO HB2 1 1
1 452 1 1 33 PRO HB3 H 39.753 6.368 -8.629 1.00 . A A . 75 PRO HB3 1 1
1 453 1 1 33 PRO HD2 H 36.691 3.733 -8.195 1.00 . A A . 75 PRO HD2 1 1
1 454 1 1 33 PRO HD3 H 36.211 4.890 -9.453 1.00 . A A . 75 PRO HD3 1 1
1 455 1 1 33 PRO HG2 H 37.673 5.512 -7.108 1.00 . A A . 75 PRO HG2 1 1
1 456 1 1 33 PRO HG3 H 37.473 6.553 -8.527 1.00 . A A . 75 PRO HG3 1 1
1 457 1 1 33 PRO N N 38.018 3.880 -9.834 1.00 . A A . 75 PRO N 1 1
1 458 1 1 33 PRO O O 40.858 3.048 -8.934 1.00 . A A . 75 PRO O 1 1
1 459 1 1 34 GLY C C 41.975 1.386 -11.406 1.00 . A A . 76 GLY C 1 1
1 460 1 1 34 GLY CA C 42.360 2.855 -11.248 1.00 . A A . 76 GLY CA 1 1
1 461 1 1 34 GLY H H 40.860 4.249 -11.807 1.00 . A A . 76 GLY H 1 1
1 462 1 1 34 GLY HA2 H 42.889 3.179 -12.132 1.00 . A A . 76 GLY HA2 1 1
1 463 1 1 34 GLY HA3 H 43.004 2.958 -10.389 1.00 . A A . 76 GLY HA3 1 1
1 464 1 1 34 GLY N N 41.175 3.690 -11.066 1.00 . A A . 76 GLY N 1 1
1 465 1 1 34 GLY O O 42.804 0.553 -11.774 1.00 . A A . 76 GLY O 1 1
1 466 1 1 35 GLY C C 39.716 -0.570 -12.652 1.00 . A A . 77 GLY C 1 1
1 467 1 1 35 GLY CA C 40.214 -0.286 -11.239 1.00 . A A . 77 GLY CA 1 1
1 468 1 1 35 GLY H H 40.100 1.779 -10.837 1.00 . A A . 77 GLY H 1 1
1 469 1 1 35 GLY HA2 H 41.006 -0.975 -10.995 1.00 . A A . 77 GLY HA2 1 1
1 470 1 1 35 GLY HA3 H 39.398 -0.423 -10.545 1.00 . A A . 77 GLY HA3 1 1
1 471 1 1 35 GLY N N 40.711 1.079 -11.127 1.00 . A A . 77 GLY N 1 1
1 472 1 1 35 GLY O O 39.729 0.311 -13.512 1.00 . A A . 77 GLY O 1 1
1 473 1 1 36 ASN C C 37.524 -3.069 -14.067 1.00 . A A . 78 ASN C 1 1
1 474 1 1 36 ASN CA C 38.775 -2.206 -14.203 1.00 . A A . 78 ASN CA 1 1
1 475 1 1 36 ASN CB C 39.853 -2.977 -14.950 1.00 . A A . 78 ASN CB 1 1
1 476 1 1 36 ASN CG C 41.038 -2.062 -15.231 1.00 . A A . 78 ASN CG 1 1
1 477 1 1 36 ASN H H 39.293 -2.463 -12.159 1.00 . A A . 78 ASN H 1 1
1 478 1 1 36 ASN HA H 38.529 -1.331 -14.775 1.00 . A A . 78 ASN HA 1 1
1 479 1 1 36 ASN HB2 H 40.170 -3.803 -14.345 1.00 . A A . 78 ASN HB2 1 1
1 480 1 1 36 ASN HB3 H 39.454 -3.341 -15.883 1.00 . A A . 78 ASN HB3 1 1
1 481 1 1 36 ASN HD21 H 42.389 -3.483 -14.927 1.00 . A A . 78 ASN HD21 1 1
1 482 1 1 36 ASN HD22 H 43.017 -1.959 -15.334 1.00 . A A . 78 ASN HD22 1 1
1 483 1 1 36 ASN N N 39.279 -1.806 -12.887 1.00 . A A . 78 ASN N 1 1
1 484 1 1 36 ASN ND2 N 42.248 -2.540 -15.159 1.00 . A A . 78 ASN ND2 1 1
1 485 1 1 36 ASN O O 37.139 -3.779 -15.001 1.00 . A A . 78 ASN O 1 1
1 486 1 1 36 ASN OD1 O 40.857 -0.877 -15.512 1.00 . A A . 78 ASN OD1 1 1
1 487 1 1 37 GLN C C 34.482 -3.108 -13.197 1.00 . A A . 79 GLN C 1 1
1 488 1 1 37 GLN CA C 35.712 -3.820 -12.637 1.00 . A A . 79 GLN CA 1 1
1 489 1 1 37 GLN CB C 35.542 -4.032 -11.133 1.00 . A A . 79 GLN CB 1 1
1 490 1 1 37 GLN CD C 36.627 -4.956 -9.080 1.00 . A A . 79 GLN CD 1 1
1 491 1 1 37 GLN CG C 36.719 -4.822 -10.593 1.00 . A A . 79 GLN CG 1 1
1 492 1 1 37 GLN H H 37.270 -2.463 -12.174 1.00 . A A . 79 GLN H 1 1
1 493 1 1 37 GLN HA H 35.812 -4.780 -13.120 1.00 . A A . 79 GLN HA 1 1
1 494 1 1 37 GLN HB2 H 35.487 -3.087 -10.632 1.00 . A A . 79 GLN HB2 1 1
1 495 1 1 37 GLN HB3 H 34.643 -4.594 -10.956 1.00 . A A . 79 GLN HB3 1 1
1 496 1 1 37 GLN HE21 H 36.688 -6.940 -9.117 1.00 . A A . 79 GLN HE21 1 1
1 497 1 1 37 GLN HE22 H 36.580 -6.248 -7.573 1.00 . A A . 79 GLN HE22 1 1
1 498 1 1 37 GLN HG2 H 36.695 -5.792 -11.027 1.00 . A A . 79 GLN HG2 1 1
1 499 1 1 37 GLN HG3 H 37.642 -4.328 -10.857 1.00 . A A . 79 GLN HG3 1 1
1 500 1 1 37 GLN N N 36.907 -3.026 -12.890 1.00 . A A . 79 GLN N 1 1
1 501 1 1 37 GLN NE2 N 36.629 -6.147 -8.544 1.00 . A A . 79 GLN NE2 1 1
1 502 1 1 37 GLN O O 34.272 -1.924 -12.937 1.00 . A A . 79 GLN O 1 1
1 503 1 1 37 GLN OE1 O 36.572 -3.954 -8.366 1.00 . A A . 79 GLN OE1 1 1
1 504 1 1 38 CYS C C 31.249 -3.537 -13.688 1.00 . A A . 80 CYS C 1 1
1 505 1 1 38 CYS CA C 32.467 -3.246 -14.559 1.00 . A A . 80 CYS CA 1 1
1 506 1 1 38 CYS CB C 32.227 -3.827 -15.953 1.00 . A A . 80 CYS CB 1 1
1 507 1 1 38 CYS H H 33.886 -4.772 -14.142 1.00 . A A . 80 CYS H 1 1
1 508 1 1 38 CYS HA H 32.591 -2.175 -14.645 1.00 . A A . 80 CYS HA 1 1
1 509 1 1 38 CYS HB2 H 31.982 -4.876 -15.870 1.00 . A A . 80 CYS HB2 1 1
1 510 1 1 38 CYS HB3 H 31.409 -3.302 -16.421 1.00 . A A . 80 CYS HB3 1 1
1 511 1 1 38 CYS N N 33.671 -3.832 -13.967 1.00 . A A . 80 CYS N 1 1
1 512 1 1 38 CYS O O 30.259 -4.093 -14.162 1.00 . A A . 80 CYS O 1 1
1 513 1 1 38 CYS SG S 33.714 -3.638 -16.964 1.00 . A A . 80 CYS SG 1 1
1 514 1 1 39 ILE C C 29.626 -2.066 -11.007 1.00 . A A . 81 ILE C 1 1
1 515 1 1 39 ILE CA C 30.223 -3.386 -11.473 1.00 . A A . 81 ILE CA 1 1
1 516 1 1 39 ILE CB C 30.724 -4.172 -10.262 1.00 . A A . 81 ILE CB 1 1
1 517 1 1 39 ILE CD1 C 32.366 -4.154 -8.370 1.00 . A A . 81 ILE CD1 1 1
1 518 1 1 39 ILE CG1 C 31.963 -3.482 -9.686 1.00 . A A . 81 ILE CG1 1 1
1 519 1 1 39 ILE CG2 C 31.080 -5.597 -10.692 1.00 . A A . 81 ILE CG2 1 1
1 520 1 1 39 ILE H H 32.144 -2.722 -12.095 1.00 . A A . 81 ILE H 1 1
1 521 1 1 39 ILE HA H 29.447 -3.961 -11.958 1.00 . A A . 81 ILE HA 1 1
1 522 1 1 39 ILE HB H 29.947 -4.206 -9.511 1.00 . A A . 81 ILE HB 1 1
1 523 1 1 39 ILE HD11 H 33.243 -3.667 -7.972 1.00 . A A . 81 ILE HD11 1 1
1 524 1 1 39 ILE HD12 H 32.584 -5.197 -8.549 1.00 . A A . 81 ILE HD12 1 1
1 525 1 1 39 ILE HD13 H 31.555 -4.073 -7.663 1.00 . A A . 81 ILE HD13 1 1
1 526 1 1 39 ILE HG12 H 32.767 -3.556 -10.390 1.00 . A A . 81 ILE HG12 1 1
1 527 1 1 39 ILE HG13 H 31.752 -2.445 -9.506 1.00 . A A . 81 ILE HG13 1 1
1 528 1 1 39 ILE HG21 H 31.772 -5.562 -11.520 1.00 . A A . 81 ILE HG21 1 1
1 529 1 1 39 ILE HG22 H 30.181 -6.114 -10.995 1.00 . A A . 81 ILE HG22 1 1
1 530 1 1 39 ILE HG23 H 31.533 -6.121 -9.865 1.00 . A A . 81 ILE HG23 1 1
1 531 1 1 39 ILE N N 31.326 -3.161 -12.414 1.00 . A A . 81 ILE N 1 1
1 532 1 1 39 ILE O O 29.002 -2.001 -9.948 1.00 . A A . 81 ILE O 1 1
1 533 1 1 40 VAL C C 28.395 0.854 -12.558 1.00 . A A . 82 VAL C 1 1
1 534 1 1 40 VAL CA C 29.301 0.317 -11.441 1.00 . A A . 82 VAL CA 1 1
1 535 1 1 40 VAL CB C 30.464 1.283 -11.221 1.00 . A A . 82 VAL CB 1 1
1 536 1 1 40 VAL CG1 C 29.931 2.608 -10.671 1.00 . A A . 82 VAL CG1 1 1
1 537 1 1 40 VAL CG2 C 31.441 0.669 -10.215 1.00 . A A . 82 VAL CG2 1 1
1 538 1 1 40 VAL H H 30.334 -1.113 -12.626 1.00 . A A . 82 VAL H 1 1
1 539 1 1 40 VAL HA H 28.746 0.250 -10.522 1.00 . A A . 82 VAL HA 1 1
1 540 1 1 40 VAL HB H 30.970 1.460 -12.156 1.00 . A A . 82 VAL HB 1 1
1 541 1 1 40 VAL HG11 H 29.255 2.416 -9.849 1.00 . A A . 82 VAL HG11 1 1
1 542 1 1 40 VAL HG12 H 29.403 3.136 -11.452 1.00 . A A . 82 VAL HG12 1 1
1 543 1 1 40 VAL HG13 H 30.755 3.212 -10.325 1.00 . A A . 82 VAL HG13 1 1
1 544 1 1 40 VAL HG21 H 31.941 -0.176 -10.668 1.00 . A A . 82 VAL HG21 1 1
1 545 1 1 40 VAL HG22 H 30.898 0.337 -9.342 1.00 . A A . 82 VAL HG22 1 1
1 546 1 1 40 VAL HG23 H 32.173 1.407 -9.925 1.00 . A A . 82 VAL HG23 1 1
1 547 1 1 40 VAL N N 29.825 -1.007 -11.794 1.00 . A A . 82 VAL N 1 1
1 548 1 1 40 VAL O O 28.890 1.371 -13.560 1.00 . A A . 82 VAL O 1 1
1 549 1 1 41 PRO C C 25.942 2.751 -13.383 1.00 . A A . 83 PRO C 1 1
1 550 1 1 41 PRO CA C 26.139 1.238 -13.455 1.00 . A A . 83 PRO CA 1 1
1 551 1 1 41 PRO CB C 24.854 0.463 -13.149 1.00 . A A . 83 PRO CB 1 1
1 552 1 1 41 PRO CD C 26.364 0.163 -11.267 1.00 . A A . 83 PRO CD 1 1
1 553 1 1 41 PRO CG C 24.882 0.234 -11.669 1.00 . A A . 83 PRO CG 1 1
1 554 1 1 41 PRO HA H 26.498 0.966 -14.436 1.00 . A A . 83 PRO HA 1 1
1 555 1 1 41 PRO HB2 H 23.986 1.049 -13.428 1.00 . A A . 83 PRO HB2 1 1
1 556 1 1 41 PRO HB3 H 24.851 -0.483 -13.673 1.00 . A A . 83 PRO HB3 1 1
1 557 1 1 41 PRO HD2 H 26.532 0.751 -10.373 1.00 . A A . 83 PRO HD2 1 1
1 558 1 1 41 PRO HD3 H 26.674 -0.860 -11.112 1.00 . A A . 83 PRO HD3 1 1
1 559 1 1 41 PRO HG2 H 24.392 1.054 -11.156 1.00 . A A . 83 PRO HG2 1 1
1 560 1 1 41 PRO HG3 H 24.394 -0.699 -11.423 1.00 . A A . 83 PRO HG3 1 1
1 561 1 1 41 PRO N N 27.087 0.745 -12.421 1.00 . A A . 83 PRO N 1 1
1 562 1 1 41 PRO O O 26.156 3.364 -12.338 1.00 . A A . 83 PRO O 1 1
1 563 1 1 42 ILE C C 23.815 5.098 -14.472 1.00 . A A . 84 ILE C 1 1
1 564 1 1 42 ILE CA C 25.306 4.795 -14.560 1.00 . A A . 84 ILE CA 1 1
1 565 1 1 42 ILE CB C 25.866 5.356 -15.873 1.00 . A A . 84 ILE CB 1 1
1 566 1 1 42 ILE CD1 C 27.918 5.459 -17.306 1.00 . A A . 84 ILE CD1 1 1
1 567 1 1 42 ILE CG1 C 27.387 5.176 -15.897 1.00 . A A . 84 ILE CG1 1 1
1 568 1 1 42 ILE CG2 C 25.529 6.847 -15.983 1.00 . A A . 84 ILE CG2 1 1
1 569 1 1 42 ILE H H 25.382 2.802 -15.303 1.00 . A A . 84 ILE H 1 1
1 570 1 1 42 ILE HA H 25.811 5.274 -13.731 1.00 . A A . 84 ILE HA 1 1
1 571 1 1 42 ILE HB H 25.426 4.827 -16.705 1.00 . A A . 84 ILE HB 1 1
1 572 1 1 42 ILE HD11 H 27.640 4.648 -17.963 1.00 . A A . 84 ILE HD11 1 1
1 573 1 1 42 ILE HD12 H 28.994 5.544 -17.275 1.00 . A A . 84 ILE HD12 1 1
1 574 1 1 42 ILE HD13 H 27.493 6.382 -17.673 1.00 . A A . 84 ILE HD13 1 1
1 575 1 1 42 ILE HG12 H 27.840 5.866 -15.200 1.00 . A A . 84 ILE HG12 1 1
1 576 1 1 42 ILE HG13 H 27.636 4.164 -15.617 1.00 . A A . 84 ILE HG13 1 1
1 577 1 1 42 ILE HG21 H 24.487 6.962 -16.240 1.00 . A A . 84 ILE HG21 1 1
1 578 1 1 42 ILE HG22 H 26.141 7.299 -16.750 1.00 . A A . 84 ILE HG22 1 1
1 579 1 1 42 ILE HG23 H 25.722 7.331 -15.037 1.00 . A A . 84 ILE HG23 1 1
1 580 1 1 42 ILE N N 25.533 3.347 -14.501 1.00 . A A . 84 ILE N 1 1
1 581 1 1 42 ILE O O 23.026 4.630 -15.289 1.00 . A A . 84 ILE O 1 1
1 582 1 1 43 CYS C C 21.778 7.647 -13.857 1.00 . A A . 85 CYS C 1 1
1 583 1 1 43 CYS CA C 22.028 6.251 -13.276 1.00 . A A . 85 CYS CA 1 1
1 584 1 1 43 CYS CB C 21.696 6.256 -11.769 1.00 . A A . 85 CYS CB 1 1
1 585 1 1 43 CYS H H 24.107 6.233 -12.848 1.00 . A A . 85 CYS H 1 1
1 586 1 1 43 CYS HA H 21.390 5.525 -13.774 1.00 . A A . 85 CYS HA 1 1
1 587 1 1 43 CYS HB2 H 21.000 7.051 -11.539 1.00 . A A . 85 CYS HB2 1 1
1 588 1 1 43 CYS HB3 H 21.251 5.308 -11.495 1.00 . A A . 85 CYS HB3 1 1
1 589 1 1 43 CYS N N 23.434 5.889 -13.470 1.00 . A A . 85 CYS N 1 1
1 590 1 1 43 CYS O O 22.465 8.603 -13.497 1.00 . A A . 85 CYS O 1 1
1 591 1 1 43 CYS SG S 23.217 6.494 -10.816 1.00 . A A . 85 CYS SG 1 1
1 592 1 1 44 ARG C C 19.966 10.032 -14.264 1.00 . A A . 86 ARG C 1 1
1 593 1 1 44 ARG CA C 20.471 9.063 -15.328 1.00 . A A . 86 ARG CA 1 1
1 594 1 1 44 ARG CB C 19.419 8.897 -16.425 1.00 . A A . 86 ARG CB 1 1
1 595 1 1 44 ARG CD C 20.920 7.144 -17.408 1.00 . A A . 86 ARG CD 1 1
1 596 1 1 44 ARG CG C 20.069 8.376 -17.713 1.00 . A A . 86 ARG CG 1 1
1 597 1 1 44 ARG CZ C 22.280 5.613 -18.717 1.00 . A A . 86 ARG CZ 1 1
1 598 1 1 44 ARG H H 20.264 6.978 -14.983 1.00 . A A . 86 ARG H 1 1
1 599 1 1 44 ARG HA H 21.362 9.472 -15.767 1.00 . A A . 86 ARG HA 1 1
1 600 1 1 44 ARG HB2 H 18.682 8.192 -16.090 1.00 . A A . 86 ARG HB2 1 1
1 601 1 1 44 ARG HB3 H 18.942 9.846 -16.624 1.00 . A A . 86 ARG HB3 1 1
1 602 1 1 44 ARG HD2 H 21.833 7.452 -16.925 1.00 . A A . 86 ARG HD2 1 1
1 603 1 1 44 ARG HD3 H 20.376 6.486 -16.753 1.00 . A A . 86 ARG HD3 1 1
1 604 1 1 44 ARG HE H 20.686 6.583 -19.440 1.00 . A A . 86 ARG HE 1 1
1 605 1 1 44 ARG HG2 H 19.297 8.114 -18.422 1.00 . A A . 86 ARG HG2 1 1
1 606 1 1 44 ARG HG3 H 20.696 9.147 -18.134 1.00 . A A . 86 ARG HG3 1 1
1 607 1 1 44 ARG HH11 H 22.824 5.888 -16.811 1.00 . A A . 86 ARG HH11 1 1
1 608 1 1 44 ARG HH12 H 23.809 4.791 -17.720 1.00 . A A . 86 ARG HH12 1 1
1 609 1 1 44 ARG HH21 H 21.969 5.146 -20.640 1.00 . A A . 86 ARG HH21 1 1
1 610 1 1 44 ARG HH22 H 23.324 4.370 -19.890 1.00 . A A . 86 ARG HH22 1 1
1 611 1 1 44 ARG N N 20.791 7.767 -14.737 1.00 . A A . 86 ARG N 1 1
1 612 1 1 44 ARG NE N 21.244 6.441 -18.646 1.00 . A A . 86 ARG NE 1 1
1 613 1 1 44 ARG NH1 N 23.030 5.416 -17.668 1.00 . A A . 86 ARG NH1 1 1
1 614 1 1 44 ARG NH2 N 22.545 4.995 -19.836 1.00 . A A . 86 ARG NH2 1 1
1 615 1 1 44 ARG O O 20.308 11.214 -14.273 1.00 . A A . 86 ARG O 1 1
1 616 1 1 45 HIS C C 19.051 9.826 -10.915 1.00 . A A . 87 HIS C 1 1
1 617 1 1 45 HIS CA C 18.583 10.343 -12.269 1.00 . A A . 87 HIS CA 1 1
1 618 1 1 45 HIS CB C 17.056 10.296 -12.332 1.00 . A A . 87 HIS CB 1 1
1 619 1 1 45 HIS CD2 C 16.062 10.251 -14.763 1.00 . A A . 87 HIS CD2 1 1
1 620 1 1 45 HIS CE1 C 16.193 12.369 -15.199 1.00 . A A . 87 HIS CE1 1 1
1 621 1 1 45 HIS CG C 16.597 10.853 -13.651 1.00 . A A . 87 HIS CG 1 1
1 622 1 1 45 HIS H H 18.908 8.573 -13.394 1.00 . A A . 87 HIS H 1 1
1 623 1 1 45 HIS HA H 18.905 11.369 -12.383 1.00 . A A . 87 HIS HA 1 1
1 624 1 1 45 HIS HB2 H 16.721 9.273 -12.235 1.00 . A A . 87 HIS HB2 1 1
1 625 1 1 45 HIS HB3 H 16.643 10.889 -11.530 1.00 . A A . 87 HIS HB3 1 1
1 626 1 1 45 HIS HD2 H 15.867 9.193 -14.864 1.00 . A A . 87 HIS HD2 1 1
1 627 1 1 45 HIS HE1 H 16.133 13.322 -15.704 1.00 . A A . 87 HIS HE1 1 1
1 628 1 1 45 HIS HE2 H 15.429 11.065 -16.631 1.00 . A A . 87 HIS HE2 1 1
1 629 1 1 45 HIS N N 19.145 9.522 -13.346 1.00 . A A . 87 HIS N 1 1
1 630 1 1 45 HIS ND1 N 16.670 12.204 -13.952 1.00 . A A . 87 HIS ND1 1 1
1 631 1 1 45 HIS NE2 N 15.809 11.210 -15.739 1.00 . A A . 87 HIS NE2 1 1
1 632 1 1 45 HIS O O 19.228 8.622 -10.729 1.00 . A A . 87 HIS O 1 1
1 633 1 1 46 SER C C 18.660 9.470 -7.968 1.00 . A A . 88 SER C 1 1
1 634 1 1 46 SER CA C 19.706 10.349 -8.645 1.00 . A A . 88 SER CA 1 1
1 635 1 1 46 SER CB C 19.955 11.599 -7.798 1.00 . A A . 88 SER CB 1 1
1 636 1 1 46 SER H H 19.100 11.686 -10.174 1.00 . A A . 88 SER H 1 1
1 637 1 1 46 SER HA H 20.629 9.797 -8.733 1.00 . A A . 88 SER HA 1 1
1 638 1 1 46 SER HB2 H 19.148 12.299 -7.943 1.00 . A A . 88 SER HB2 1 1
1 639 1 1 46 SER HB3 H 20.008 11.325 -6.752 1.00 . A A . 88 SER HB3 1 1
1 640 1 1 46 SER HG H 21.571 12.618 -7.435 1.00 . A A . 88 SER HG 1 1
1 641 1 1 46 SER N N 19.254 10.739 -9.973 1.00 . A A . 88 SER N 1 1
1 642 1 1 46 SER O O 17.465 9.755 -8.018 1.00 . A A . 88 SER O 1 1
1 643 1 1 46 SER OG O 21.176 12.204 -8.205 1.00 . A A . 88 SER OG 1 1
1 644 1 1 47 CYS C C 17.795 8.072 -5.299 1.00 . A A . 89 CYS C 1 1
1 645 1 1 47 CYS CA C 18.226 7.484 -6.642 1.00 . A A . 89 CYS CA 1 1
1 646 1 1 47 CYS CB C 18.930 6.142 -6.425 1.00 . A A . 89 CYS CB 1 1
1 647 1 1 47 CYS H H 20.088 8.228 -7.323 1.00 . A A . 89 CYS H 1 1
1 648 1 1 47 CYS HA H 17.347 7.325 -7.253 1.00 . A A . 89 CYS HA 1 1
1 649 1 1 47 CYS HB2 H 19.740 6.270 -5.723 1.00 . A A . 89 CYS HB2 1 1
1 650 1 1 47 CYS HB3 H 18.223 5.429 -6.030 1.00 . A A . 89 CYS HB3 1 1
1 651 1 1 47 CYS N N 19.123 8.402 -7.332 1.00 . A A . 89 CYS N 1 1
1 652 1 1 47 CYS O O 16.681 7.834 -4.836 1.00 . A A . 89 CYS O 1 1
1 653 1 1 47 CYS SG S 19.585 5.534 -8.004 1.00 . A A . 89 CYS SG 1 1
1 654 1 1 48 GLY C C 18.442 8.444 -2.260 1.00 . A A . 90 GLY C 1 1
1 655 1 1 48 GLY CA C 18.378 9.461 -3.397 1.00 . A A . 90 GLY CA 1 1
1 656 1 1 48 GLY H H 19.553 9.005 -5.095 1.00 . A A . 90 GLY H 1 1
1 657 1 1 48 GLY HA2 H 19.091 10.250 -3.207 1.00 . A A . 90 GLY HA2 1 1
1 658 1 1 48 GLY HA3 H 17.387 9.883 -3.438 1.00 . A A . 90 GLY HA3 1 1
1 659 1 1 48 GLY N N 18.682 8.843 -4.680 1.00 . A A . 90 GLY N 1 1
1 660 1 1 48 GLY O O 19.524 8.015 -1.859 1.00 . A A . 90 GLY O 1 1
1 661 1 1 49 ASP C C 17.643 5.725 -1.108 1.00 . A A . 91 ASP C 1 1
1 662 1 1 49 ASP CA C 17.214 7.106 -0.640 1.00 . A A . 91 ASP CA 1 1
1 663 1 1 49 ASP CB C 15.796 7.031 -0.084 1.00 . A A . 91 ASP CB 1 1
1 664 1 1 49 ASP CG C 15.459 8.312 0.670 1.00 . A A . 91 ASP CG 1 1
1 665 1 1 49 ASP H H 16.445 8.446 -2.094 1.00 . A A . 91 ASP H 1 1
1 666 1 1 49 ASP HA H 17.871 7.430 0.143 1.00 . A A . 91 ASP HA 1 1
1 667 1 1 49 ASP HB2 H 15.109 6.902 -0.896 1.00 . A A . 91 ASP HB2 1 1
1 668 1 1 49 ASP HB3 H 15.718 6.189 0.588 1.00 . A A . 91 ASP HB3 1 1
1 669 1 1 49 ASP N N 17.275 8.068 -1.738 1.00 . A A . 91 ASP N 1 1
1 670 1 1 49 ASP O O 17.877 4.830 -0.297 1.00 . A A . 91 ASP O 1 1
1 671 1 1 49 ASP OD1 O 16.374 9.061 0.966 1.00 . A A . 91 ASP OD1 1 1
1 672 1 1 49 ASP OD2 O 14.289 8.525 0.944 1.00 . A A . 91 ASP OD2 1 1
1 673 1 1 50 GLY C C 19.540 4.382 -3.623 1.00 . A A . 92 GLY C 1 1
1 674 1 1 50 GLY CA C 18.151 4.274 -3.000 1.00 . A A . 92 GLY CA 1 1
1 675 1 1 50 GLY H H 17.553 6.305 -3.023 1.00 . A A . 92 GLY H 1 1
1 676 1 1 50 GLY HA2 H 18.167 3.512 -2.232 1.00 . A A . 92 GLY HA2 1 1
1 677 1 1 50 GLY HA3 H 17.439 3.993 -3.757 1.00 . A A . 92 GLY HA3 1 1
1 678 1 1 50 GLY N N 17.745 5.554 -2.421 1.00 . A A . 92 GLY N 1 1
1 679 1 1 50 GLY O O 20.294 5.306 -3.321 1.00 . A A . 92 GLY O 1 1
1 680 1 1 51 PHE C C 21.084 2.887 -6.573 1.00 . A A . 93 PHE C 1 1
1 681 1 1 51 PHE CA C 21.186 3.433 -5.153 1.00 . A A . 93 PHE CA 1 1
1 682 1 1 51 PHE CB C 22.165 2.577 -4.346 1.00 . A A . 93 PHE CB 1 1
1 683 1 1 51 PHE CD1 C 20.801 0.778 -3.228 1.00 . A A . 93 PHE CD1 1 1
1 684 1 1 51 PHE CD2 C 22.019 0.224 -5.251 1.00 . A A . 93 PHE CD2 1 1
1 685 1 1 51 PHE CE1 C 20.320 -0.535 -3.157 1.00 . A A . 93 PHE CE1 1 1
1 686 1 1 51 PHE CE2 C 21.537 -1.089 -5.181 1.00 . A A . 93 PHE CE2 1 1
1 687 1 1 51 PHE CG C 21.650 1.158 -4.274 1.00 . A A . 93 PHE CG 1 1
1 688 1 1 51 PHE CZ C 20.688 -1.468 -4.133 1.00 . A A . 93 PHE CZ 1 1
1 689 1 1 51 PHE H H 19.230 2.724 -4.697 1.00 . A A . 93 PHE H 1 1
1 690 1 1 51 PHE HA H 21.565 4.444 -5.198 1.00 . A A . 93 PHE HA 1 1
1 691 1 1 51 PHE HB2 H 23.132 2.587 -4.827 1.00 . A A . 93 PHE HB2 1 1
1 692 1 1 51 PHE HB3 H 22.254 2.978 -3.347 1.00 . A A . 93 PHE HB3 1 1
1 693 1 1 51 PHE HD1 H 20.518 1.497 -2.475 1.00 . A A . 93 PHE HD1 1 1
1 694 1 1 51 PHE HD2 H 22.673 0.517 -6.059 1.00 . A A . 93 PHE HD2 1 1
1 695 1 1 51 PHE HE1 H 19.665 -0.827 -2.350 1.00 . A A . 93 PHE HE1 1 1
1 696 1 1 51 PHE HE2 H 21.820 -1.810 -5.933 1.00 . A A . 93 PHE HE2 1 1
1 697 1 1 51 PHE HZ H 20.316 -2.481 -4.079 1.00 . A A . 93 PHE HZ 1 1
1 698 1 1 51 PHE N N 19.877 3.433 -4.493 1.00 . A A . 93 PHE N 1 1
1 699 1 1 51 PHE O O 20.216 2.072 -6.877 1.00 . A A . 93 PHE O 1 1
1 700 1 1 52 CYS C C 22.357 1.435 -8.908 1.00 . A A . 94 CYS C 1 1
1 701 1 1 52 CYS CA C 21.982 2.904 -8.830 1.00 . A A . 94 CYS CA 1 1
1 702 1 1 52 CYS CB C 22.976 3.730 -9.648 1.00 . A A . 94 CYS CB 1 1
1 703 1 1 52 CYS H H 22.641 4.010 -7.143 1.00 . A A . 94 CYS H 1 1
1 704 1 1 52 CYS HA H 20.993 3.036 -9.242 1.00 . A A . 94 CYS HA 1 1
1 705 1 1 52 CYS HB2 H 23.978 3.350 -9.497 1.00 . A A . 94 CYS HB2 1 1
1 706 1 1 52 CYS HB3 H 22.722 3.665 -10.696 1.00 . A A . 94 CYS HB3 1 1
1 707 1 1 52 CYS N N 21.981 3.351 -7.442 1.00 . A A . 94 CYS N 1 1
1 708 1 1 52 CYS O O 23.473 1.048 -8.564 1.00 . A A . 94 CYS O 1 1
1 709 1 1 52 CYS SG S 22.904 5.454 -9.116 1.00 . A A . 94 CYS SG 1 1
1 710 1 1 53 SER C C 21.810 -1.226 -10.929 1.00 . A A . 95 SER C 1 1
1 711 1 1 53 SER CA C 21.647 -0.825 -9.475 1.00 . A A . 95 SER CA 1 1
1 712 1 1 53 SER CB C 20.481 -1.602 -8.869 1.00 . A A . 95 SER CB 1 1
1 713 1 1 53 SER H H 20.540 0.992 -9.613 1.00 . A A . 95 SER H 1 1
1 714 1 1 53 SER HA H 22.550 -1.090 -8.940 1.00 . A A . 95 SER HA 1 1
1 715 1 1 53 SER HB2 H 20.715 -2.654 -8.859 1.00 . A A . 95 SER HB2 1 1
1 716 1 1 53 SER HB3 H 20.313 -1.264 -7.857 1.00 . A A . 95 SER HB3 1 1
1 717 1 1 53 SER HG H 19.549 -1.547 -10.576 1.00 . A A . 95 SER HG 1 1
1 718 1 1 53 SER N N 21.412 0.618 -9.357 1.00 . A A . 95 SER N 1 1
1 719 1 1 53 SER O O 22.377 -2.278 -11.224 1.00 . A A . 95 SER O 1 1
1 720 1 1 53 SER OG O 19.317 -1.390 -9.657 1.00 . A A . 95 SER OG 1 1
1 721 1 1 54 ARG C C 21.312 0.587 -14.092 1.00 . A A . 96 ARG C 1 1
1 722 1 1 54 ARG CA C 21.422 -0.695 -13.262 1.00 . A A . 96 ARG CA 1 1
1 723 1 1 54 ARG CB C 20.301 -1.689 -13.658 1.00 . A A . 96 ARG CB 1 1
1 724 1 1 54 ARG CD C 19.768 -4.061 -14.350 1.00 . A A . 96 ARG CD 1 1
1 725 1 1 54 ARG CG C 20.854 -3.118 -13.788 1.00 . A A . 96 ARG CG 1 1
1 726 1 1 54 ARG CZ C 21.024 -5.376 -15.959 1.00 . A A . 96 ARG CZ 1 1
1 727 1 1 54 ARG H H 20.870 0.441 -11.554 1.00 . A A . 96 ARG H 1 1
1 728 1 1 54 ARG HA H 22.382 -1.144 -13.435 1.00 . A A . 96 ARG HA 1 1
1 729 1 1 54 ARG HB2 H 19.540 -1.682 -12.892 1.00 . A A . 96 ARG HB2 1 1
1 730 1 1 54 ARG HB3 H 19.858 -1.395 -14.600 1.00 . A A . 96 ARG HB3 1 1
1 731 1 1 54 ARG HD2 H 19.709 -4.950 -13.739 1.00 . A A . 96 ARG HD2 1 1
1 732 1 1 54 ARG HD3 H 18.802 -3.565 -14.346 1.00 . A A . 96 ARG HD3 1 1
1 733 1 1 54 ARG HE H 19.646 -4.015 -16.464 1.00 . A A . 96 ARG HE 1 1
1 734 1 1 54 ARG HG2 H 21.699 -3.113 -14.460 1.00 . A A . 96 ARG HG2 1 1
1 735 1 1 54 ARG HG3 H 21.169 -3.468 -12.818 1.00 . A A . 96 ARG HG3 1 1
1 736 1 1 54 ARG HH11 H 21.430 -5.696 -14.027 1.00 . A A . 96 ARG HH11 1 1
1 737 1 1 54 ARG HH12 H 22.333 -6.656 -15.151 1.00 . A A . 96 ARG HH12 1 1
1 738 1 1 54 ARG HH21 H 20.829 -5.264 -17.949 1.00 . A A . 96 ARG HH21 1 1
1 739 1 1 54 ARG HH22 H 21.991 -6.411 -17.374 1.00 . A A . 96 ARG HH22 1 1
1 740 1 1 54 ARG N N 21.314 -0.390 -11.841 1.00 . A A . 96 ARG N 1 1
1 741 1 1 54 ARG NE N 20.104 -4.447 -15.715 1.00 . A A . 96 ARG NE 1 1
1 742 1 1 54 ARG NH1 N 21.644 -5.953 -14.969 1.00 . A A . 96 ARG NH1 1 1
1 743 1 1 54 ARG NH2 N 21.304 -5.709 -17.190 1.00 . A A . 96 ARG NH2 1 1
1 744 1 1 54 ARG O O 20.809 1.601 -13.605 1.00 . A A . 96 ARG O 1 1
1 745 1 1 55 PRO C C 20.262 2.362 -16.194 1.00 . A A . 97 PRO C 1 1
1 746 1 1 55 PRO CA C 21.661 1.749 -16.223 1.00 . A A . 97 PRO CA 1 1
1 747 1 1 55 PRO CB C 21.975 1.177 -17.618 1.00 . A A . 97 PRO CB 1 1
1 748 1 1 55 PRO CD C 22.376 -0.596 -16.007 1.00 . A A . 97 PRO CD 1 1
1 749 1 1 55 PRO CG C 22.808 -0.042 -17.368 1.00 . A A . 97 PRO CG 1 1
1 750 1 1 55 PRO HA H 22.404 2.478 -15.951 1.00 . A A . 97 PRO HA 1 1
1 751 1 1 55 PRO HB2 H 21.057 0.904 -18.129 1.00 . A A . 97 PRO HB2 1 1
1 752 1 1 55 PRO HB3 H 22.530 1.893 -18.205 1.00 . A A . 97 PRO HB3 1 1
1 753 1 1 55 PRO HD2 H 21.665 -1.405 -16.129 1.00 . A A . 97 PRO HD2 1 1
1 754 1 1 55 PRO HD3 H 23.241 -0.930 -15.455 1.00 . A A . 97 PRO HD3 1 1
1 755 1 1 55 PRO HG2 H 22.638 -0.779 -18.144 1.00 . A A . 97 PRO HG2 1 1
1 756 1 1 55 PRO HG3 H 23.855 0.224 -17.334 1.00 . A A . 97 PRO HG3 1 1
1 757 1 1 55 PRO N N 21.747 0.557 -15.333 1.00 . A A . 97 PRO N 1 1
1 758 1 1 55 PRO O O 19.278 1.694 -16.505 1.00 . A A . 97 PRO O 1 1
1 759 1 1 56 ASN C C 17.917 3.517 -14.927 1.00 . A A . 98 ASN C 1 1
1 760 1 1 56 ASN CA C 18.901 4.324 -15.766 1.00 . A A . 98 ASN CA 1 1
1 761 1 1 56 ASN CB C 18.333 4.523 -17.173 1.00 . A A . 98 ASN CB 1 1
1 762 1 1 56 ASN CG C 17.215 5.563 -17.144 1.00 . A A . 98 ASN CG 1 1
1 763 1 1 56 ASN H H 21.005 4.119 -15.598 1.00 . A A . 98 ASN H 1 1
1 764 1 1 56 ASN HA H 19.043 5.287 -15.303 1.00 . A A . 98 ASN HA 1 1
1 765 1 1 56 ASN HB2 H 19.118 4.859 -17.833 1.00 . A A . 98 ASN HB2 1 1
1 766 1 1 56 ASN HB3 H 17.938 3.587 -17.536 1.00 . A A . 98 ASN HB3 1 1
1 767 1 1 56 ASN HD21 H 17.390 5.933 -15.198 1.00 . A A . 98 ASN HD21 1 1
1 768 1 1 56 ASN HD22 H 16.191 6.824 -15.999 1.00 . A A . 98 ASN HD22 1 1
1 769 1 1 56 ASN N N 20.185 3.636 -15.828 1.00 . A A . 98 ASN N 1 1
1 770 1 1 56 ASN ND2 N 16.906 6.155 -16.019 1.00 . A A . 98 ASN ND2 1 1
1 771 1 1 56 ASN O O 16.744 3.390 -15.278 1.00 . A A . 98 ASN O 1 1
1 772 1 1 56 ASN OD1 O 16.600 5.839 -18.173 1.00 . A A . 98 ASN OD1 1 1
1 773 1 1 57 MET C C 18.015 2.330 -11.474 1.00 . A A . 99 MET C 1 1
1 774 1 1 57 MET CA C 17.557 2.180 -12.921 1.00 . A A . 99 MET CA 1 1
1 775 1 1 57 MET CB C 17.610 0.697 -13.313 1.00 . A A . 99 MET CB 1 1
1 776 1 1 57 MET CE C 15.564 -1.871 -14.180 1.00 . A A . 99 MET CE 1 1
1 777 1 1 57 MET CG C 16.886 0.465 -14.645 1.00 . A A . 99 MET CG 1 1
1 778 1 1 57 MET H H 19.343 3.122 -13.581 1.00 . A A . 99 MET H 1 1
1 779 1 1 57 MET HA H 16.536 2.522 -12.997 1.00 . A A . 99 MET HA 1 1
1 780 1 1 57 MET HB2 H 18.640 0.397 -13.414 1.00 . A A . 99 MET HB2 1 1
1 781 1 1 57 MET HB3 H 17.138 0.107 -12.543 1.00 . A A . 99 MET HB3 1 1
1 782 1 1 57 MET HE1 H 15.746 -2.880 -13.838 1.00 . A A . 99 MET HE1 1 1
1 783 1 1 57 MET HE2 H 14.697 -1.862 -14.821 1.00 . A A . 99 MET HE2 1 1
1 784 1 1 57 MET HE3 H 15.389 -1.223 -13.333 1.00 . A A . 99 MET HE3 1 1
1 785 1 1 57 MET HG2 H 15.847 0.733 -14.541 1.00 . A A . 99 MET HG2 1 1
1 786 1 1 57 MET HG3 H 17.333 1.066 -15.414 1.00 . A A . 99 MET HG3 1 1
1 787 1 1 57 MET N N 18.402 2.974 -13.814 1.00 . A A . 99 MET N 1 1
1 788 1 1 57 MET O O 19.125 1.921 -11.113 1.00 . A A . 99 MET O 1 1
1 789 1 1 57 MET SD S 17.005 -1.282 -15.105 1.00 . A A . 99 MET SD 1 1
1 790 1 1 58 CYS C C 16.731 2.001 -8.400 1.00 . A A . 100 CYS C 1 1
1 791 1 1 58 CYS CA C 17.409 3.087 -9.225 1.00 . A A . 100 CYS CA 1 1
1 792 1 1 58 CYS CB C 16.892 4.460 -8.776 1.00 . A A . 100 CYS CB 1 1
1 793 1 1 58 CYS H H 16.262 3.174 -10.988 1.00 . A A . 100 CYS H 1 1
1 794 1 1 58 CYS HA H 18.475 3.044 -9.054 1.00 . A A . 100 CYS HA 1 1
1 795 1 1 58 CYS HB2 H 15.927 4.642 -9.223 1.00 . A A . 100 CYS HB2 1 1
1 796 1 1 58 CYS HB3 H 16.798 4.480 -7.699 1.00 . A A . 100 CYS HB3 1 1
1 797 1 1 58 CYS N N 17.134 2.892 -10.646 1.00 . A A . 100 CYS N 1 1
1 798 1 1 58 CYS O O 15.664 1.503 -8.758 1.00 . A A . 100 CYS O 1 1
1 799 1 1 58 CYS SG S 18.047 5.749 -9.297 1.00 . A A . 100 CYS SG 1 1
1 800 1 1 59 THR C C 16.609 1.218 -5.014 1.00 . A A . 101 THR C 1 1
1 801 1 1 59 THR CA C 16.835 0.624 -6.388 1.00 . A A . 101 THR CA 1 1
1 802 1 1 59 THR CB C 17.830 -0.532 -6.286 1.00 . A A . 101 THR CB 1 1
1 803 1 1 59 THR CG2 C 17.315 -1.574 -5.292 1.00 . A A . 101 THR CG2 1 1
1 804 1 1 59 THR H H 18.201 2.087 -7.061 1.00 . A A . 101 THR H 1 1
1 805 1 1 59 THR HA H 15.897 0.247 -6.765 1.00 . A A . 101 THR HA 1 1
1 806 1 1 59 THR HB H 18.781 -0.157 -5.945 1.00 . A A . 101 THR HB 1 1
1 807 1 1 59 THR HG1 H 18.421 -0.488 -8.138 1.00 . A A . 101 THR HG1 1 1
1 808 1 1 59 THR HG21 H 17.464 -1.214 -4.285 1.00 . A A . 101 THR HG21 1 1
1 809 1 1 59 THR HG22 H 17.856 -2.498 -5.429 1.00 . A A . 101 THR HG22 1 1
1 810 1 1 59 THR HG23 H 16.262 -1.745 -5.460 1.00 . A A . 101 THR HG23 1 1
1 811 1 1 59 THR N N 17.363 1.647 -7.287 1.00 . A A . 101 THR N 1 1
1 812 1 1 59 THR O O 17.529 1.759 -4.402 1.00 . A A . 101 THR O 1 1
1 813 1 1 59 THR OG1 O 17.988 -1.127 -7.567 1.00 . A A . 101 THR OG1 1 1
1 814 1 1 60 CYS C C 15.316 0.621 -2.130 1.00 . A A . 102 CYS C 1 1
1 815 1 1 60 CYS CA C 15.034 1.658 -3.225 1.00 . A A . 102 CYS CA 1 1
1 816 1 1 60 CYS CB C 13.538 2.056 -3.228 1.00 . A A . 102 CYS CB 1 1
1 817 1 1 60 CYS H H 14.686 0.680 -5.068 1.00 . A A . 102 CYS H 1 1
1 818 1 1 60 CYS HA H 15.636 2.534 -3.039 1.00 . A A . 102 CYS HA 1 1
1 819 1 1 60 CYS HB2 H 13.086 1.724 -4.148 1.00 . A A . 102 CYS HB2 1 1
1 820 1 1 60 CYS HB3 H 13.025 1.597 -2.401 1.00 . A A . 102 CYS HB3 1 1
1 821 1 1 60 CYS N N 15.379 1.118 -4.532 1.00 . A A . 102 CYS N 1 1
1 822 1 1 60 CYS O O 15.354 -0.580 -2.396 1.00 . A A . 102 CYS O 1 1
1 823 1 1 60 CYS SG S 13.356 3.853 -3.102 1.00 . A A . 102 CYS SG 1 1
1 824 1 1 61 PRO C C 14.568 -0.789 0.502 1.00 . A A . 103 PRO C 1 1
1 825 1 1 61 PRO CA C 15.743 0.160 0.249 1.00 . A A . 103 PRO CA 1 1
1 826 1 1 61 PRO CB C 15.957 1.129 1.433 1.00 . A A . 103 PRO CB 1 1
1 827 1 1 61 PRO CD C 15.468 2.479 -0.505 1.00 . A A . 103 PRO CD 1 1
1 828 1 1 61 PRO CG C 15.324 2.418 1.008 1.00 . A A . 103 PRO CG 1 1
1 829 1 1 61 PRO HA H 16.643 -0.409 0.079 1.00 . A A . 103 PRO HA 1 1
1 830 1 1 61 PRO HB2 H 15.480 0.750 2.330 1.00 . A A . 103 PRO HB2 1 1
1 831 1 1 61 PRO HB3 H 17.014 1.278 1.610 1.00 . A A . 103 PRO HB3 1 1
1 832 1 1 61 PRO HD2 H 14.624 2.993 -0.943 1.00 . A A . 103 PRO HD2 1 1
1 833 1 1 61 PRO HD3 H 16.394 2.958 -0.783 1.00 . A A . 103 PRO HD3 1 1
1 834 1 1 61 PRO HG2 H 14.279 2.430 1.275 1.00 . A A . 103 PRO HG2 1 1
1 835 1 1 61 PRO HG3 H 15.832 3.258 1.457 1.00 . A A . 103 PRO HG3 1 1
1 836 1 1 61 PRO N N 15.487 1.065 -0.912 1.00 . A A . 103 PRO N 1 1
1 837 1 1 61 PRO O O 14.719 -1.817 1.164 1.00 . A A . 103 PRO O 1 1
1 838 1 1 62 SER C C 12.329 -2.546 -0.706 1.00 . A A . 104 SER C 1 1
1 839 1 1 62 SER CA C 12.210 -1.269 0.126 1.00 . A A . 104 SER CA 1 1
1 840 1 1 62 SER CB C 10.965 -0.490 -0.307 1.00 . A A . 104 SER CB 1 1
1 841 1 1 62 SER H H 13.348 0.384 -0.565 1.00 . A A . 104 SER H 1 1
1 842 1 1 62 SER HA H 12.109 -1.538 1.167 1.00 . A A . 104 SER HA 1 1
1 843 1 1 62 SER HB2 H 11.168 0.035 -1.224 1.00 . A A . 104 SER HB2 1 1
1 844 1 1 62 SER HB3 H 10.143 -1.178 -0.461 1.00 . A A . 104 SER HB3 1 1
1 845 1 1 62 SER HG H 11.183 0.270 1.470 1.00 . A A . 104 SER HG 1 1
1 846 1 1 62 SER N N 13.403 -0.440 -0.038 1.00 . A A . 104 SER N 1 1
1 847 1 1 62 SER O O 11.605 -3.515 -0.479 1.00 . A A . 104 SER O 1 1
1 848 1 1 62 SER OG O 10.627 0.447 0.707 1.00 . A A . 104 SER OG 1 1
1 849 1 1 63 GLY C C 12.972 -3.413 -3.956 1.00 . A A . 105 GLY C 1 1
1 850 1 1 63 GLY CA C 13.465 -3.694 -2.544 1.00 . A A . 105 GLY CA 1 1
1 851 1 1 63 GLY H H 13.792 -1.734 -1.805 1.00 . A A . 105 GLY H 1 1
1 852 1 1 63 GLY HA2 H 14.522 -3.915 -2.578 1.00 . A A . 105 GLY HA2 1 1
1 853 1 1 63 GLY HA3 H 12.938 -4.554 -2.153 1.00 . A A . 105 GLY HA3 1 1
1 854 1 1 63 GLY N N 13.248 -2.537 -1.671 1.00 . A A . 105 GLY N 1 1
1 855 1 1 63 GLY O O 13.379 -4.082 -4.907 1.00 . A A . 105 GLY O 1 1
1 856 1 1 64 GLN C C 12.655 -1.508 -6.293 1.00 . A A . 106 GLN C 1 1
1 857 1 1 64 GLN CA C 11.553 -2.081 -5.407 1.00 . A A . 106 GLN CA 1 1
1 858 1 1 64 GLN CB C 10.437 -1.057 -5.263 1.00 . A A . 106 GLN CB 1 1
1 859 1 1 64 GLN CD C 8.882 -2.215 -6.849 1.00 . A A . 106 GLN CD 1 1
1 860 1 1 64 GLN CG C 9.664 -0.936 -6.570 1.00 . A A . 106 GLN CG 1 1
1 861 1 1 64 GLN H H 11.778 -1.923 -3.315 1.00 . A A . 106 GLN H 1 1
1 862 1 1 64 GLN HA H 11.152 -2.958 -5.866 1.00 . A A . 106 GLN HA 1 1
1 863 1 1 64 GLN HB2 H 9.767 -1.356 -4.481 1.00 . A A . 106 GLN HB2 1 1
1 864 1 1 64 GLN HB3 H 10.870 -0.112 -5.026 1.00 . A A . 106 GLN HB3 1 1
1 865 1 1 64 GLN HE21 H 8.751 -1.884 -8.803 1.00 . A A . 106 GLN HE21 1 1
1 866 1 1 64 GLN HE22 H 8.019 -3.314 -8.259 1.00 . A A . 106 GLN HE22 1 1
1 867 1 1 64 GLN HG2 H 8.980 -0.111 -6.498 1.00 . A A . 106 GLN HG2 1 1
1 868 1 1 64 GLN HG3 H 10.351 -0.756 -7.367 1.00 . A A . 106 GLN HG3 1 1
1 869 1 1 64 GLN N N 12.089 -2.426 -4.098 1.00 . A A . 106 GLN N 1 1
1 870 1 1 64 GLN NE2 N 8.521 -2.494 -8.071 1.00 . A A . 106 GLN NE2 1 1
1 871 1 1 64 GLN O O 13.599 -0.885 -5.806 1.00 . A A . 106 GLN O 1 1
1 872 1 1 64 GLN OE1 O 8.597 -2.983 -5.930 1.00 . A A . 106 GLN OE1 1 1
1 873 1 1 65 ILE C C 12.791 -0.500 -9.710 1.00 . A A . 107 ILE C 1 1
1 874 1 1 65 ILE CA C 13.494 -1.228 -8.572 1.00 . A A . 107 ILE CA 1 1
1 875 1 1 65 ILE CB C 14.311 -2.389 -9.132 1.00 . A A . 107 ILE CB 1 1
1 876 1 1 65 ILE CD1 C 15.732 -4.339 -8.476 1.00 . A A . 107 ILE CD1 1 1
1 877 1 1 65 ILE CG1 C 15.119 -3.023 -7.999 1.00 . A A . 107 ILE CG1 1 1
1 878 1 1 65 ILE CG2 C 15.265 -1.869 -10.212 1.00 . A A . 107 ILE CG2 1 1
1 879 1 1 65 ILE H H 11.736 -2.215 -7.907 1.00 . A A . 107 ILE H 1 1
1 880 1 1 65 ILE HA H 14.167 -0.533 -8.090 1.00 . A A . 107 ILE HA 1 1
1 881 1 1 65 ILE HB H 13.647 -3.125 -9.561 1.00 . A A . 107 ILE HB 1 1
1 882 1 1 65 ILE HD11 H 16.392 -4.724 -7.713 1.00 . A A . 107 ILE HD11 1 1
1 883 1 1 65 ILE HD12 H 16.291 -4.167 -9.383 1.00 . A A . 107 ILE HD12 1 1
1 884 1 1 65 ILE HD13 H 14.945 -5.054 -8.666 1.00 . A A . 107 ILE HD13 1 1
1 885 1 1 65 ILE HG12 H 15.904 -2.346 -7.696 1.00 . A A . 107 ILE HG12 1 1
1 886 1 1 65 ILE HG13 H 14.467 -3.214 -7.158 1.00 . A A . 107 ILE HG13 1 1
1 887 1 1 65 ILE HG21 H 16.010 -2.621 -10.427 1.00 . A A . 107 ILE HG21 1 1
1 888 1 1 65 ILE HG22 H 15.752 -0.970 -9.862 1.00 . A A . 107 ILE HG22 1 1
1 889 1 1 65 ILE HG23 H 14.707 -1.649 -11.110 1.00 . A A . 107 ILE HG23 1 1
1 890 1 1 65 ILE N N 12.519 -1.721 -7.593 1.00 . A A . 107 ILE N 1 1
1 891 1 1 65 ILE O O 11.817 -1.004 -10.269 1.00 . A A . 107 ILE O 1 1
1 892 1 1 66 ALA C C 13.625 2.602 -11.554 1.00 . A A . 108 ALA C 1 1
1 893 1 1 66 ALA CA C 12.700 1.447 -11.146 1.00 . A A . 108 ALA CA 1 1
1 894 1 1 66 ALA CB C 11.321 1.978 -10.698 1.00 . A A . 108 ALA CB 1 1
1 895 1 1 66 ALA H H 14.082 1.031 -9.594 1.00 . A A . 108 ALA H 1 1
1 896 1 1 66 ALA HA H 12.569 0.786 -11.989 1.00 . A A . 108 ALA HA 1 1
1 897 1 1 66 ALA HB1 H 11.028 1.475 -9.789 1.00 . A A . 108 ALA HB1 1 1
1 898 1 1 66 ALA HB2 H 10.583 1.784 -11.465 1.00 . A A . 108 ALA HB2 1 1
1 899 1 1 66 ALA HB3 H 11.371 3.044 -10.512 1.00 . A A . 108 ALA HB3 1 1
1 900 1 1 66 ALA N N 13.295 0.680 -10.060 1.00 . A A . 108 ALA N 1 1
1 901 1 1 66 ALA O O 14.686 2.789 -10.962 1.00 . A A . 108 ALA O 1 1
1 902 1 1 67 PRO C C 14.327 5.557 -11.901 1.00 . A A . 109 PRO C 1 1
1 903 1 1 67 PRO CA C 14.051 4.547 -13.015 1.00 . A A . 109 PRO CA 1 1
1 904 1 1 67 PRO CB C 13.185 5.171 -14.125 1.00 . A A . 109 PRO CB 1 1
1 905 1 1 67 PRO CD C 11.996 3.242 -13.317 1.00 . A A . 109 PRO CD 1 1
1 906 1 1 67 PRO CG C 12.278 4.070 -14.567 1.00 . A A . 109 PRO CG 1 1
1 907 1 1 67 PRO HA H 14.980 4.201 -13.437 1.00 . A A . 109 PRO HA 1 1
1 908 1 1 67 PRO HB2 H 12.604 6.002 -13.736 1.00 . A A . 109 PRO HB2 1 1
1 909 1 1 67 PRO HB3 H 13.799 5.499 -14.950 1.00 . A A . 109 PRO HB3 1 1
1 910 1 1 67 PRO HD2 H 11.150 3.648 -12.778 1.00 . A A . 109 PRO HD2 1 1
1 911 1 1 67 PRO HD3 H 11.827 2.212 -13.581 1.00 . A A . 109 PRO HD3 1 1
1 912 1 1 67 PRO HG2 H 11.357 4.475 -14.965 1.00 . A A . 109 PRO HG2 1 1
1 913 1 1 67 PRO HG3 H 12.769 3.454 -15.306 1.00 . A A . 109 PRO HG3 1 1
1 914 1 1 67 PRO N N 13.240 3.380 -12.537 1.00 . A A . 109 PRO N 1 1
1 915 1 1 67 PRO O O 15.286 6.327 -11.969 1.00 . A A . 109 PRO O 1 1
1 916 1 1 68 SER C C 13.022 5.846 -8.491 1.00 . A A . 110 SER C 1 1
1 917 1 1 68 SER CA C 13.641 6.451 -9.745 1.00 . A A . 110 SER CA 1 1
1 918 1 1 68 SER CB C 12.963 7.784 -10.056 1.00 . A A . 110 SER CB 1 1
1 919 1 1 68 SER H H 12.752 4.887 -10.876 1.00 . A A . 110 SER H 1 1
1 920 1 1 68 SER HA H 14.695 6.625 -9.565 1.00 . A A . 110 SER HA 1 1
1 921 1 1 68 SER HB2 H 12.962 8.404 -9.176 1.00 . A A . 110 SER HB2 1 1
1 922 1 1 68 SER HB3 H 13.504 8.286 -10.848 1.00 . A A . 110 SER HB3 1 1
1 923 1 1 68 SER HG H 11.072 7.533 -9.673 1.00 . A A . 110 SER HG 1 1
1 924 1 1 68 SER N N 13.483 5.540 -10.877 1.00 . A A . 110 SER N 1 1
1 925 1 1 68 SER O O 12.207 4.927 -8.568 1.00 . A A . 110 SER O 1 1
1 926 1 1 68 SER OG O 11.621 7.545 -10.461 1.00 . A A . 110 SER OG 1 1
1 927 1 1 69 CYS C C 11.562 6.576 -5.739 1.00 . A A . 111 CYS C 1 1
1 928 1 1 69 CYS CA C 12.884 5.875 -6.066 1.00 . A A . 111 CYS CA 1 1
1 929 1 1 69 CYS CB C 13.911 6.134 -4.948 1.00 . A A . 111 CYS CB 1 1
1 930 1 1 69 CYS H H 14.061 7.104 -7.331 1.00 . A A . 111 CYS H 1 1
1 931 1 1 69 CYS HA H 12.719 4.811 -6.147 1.00 . A A . 111 CYS HA 1 1
1 932 1 1 69 CYS HB2 H 14.671 6.781 -5.324 1.00 . A A . 111 CYS HB2 1 1
1 933 1 1 69 CYS HB3 H 13.437 6.597 -4.093 1.00 . A A . 111 CYS HB3 1 1
1 934 1 1 69 CYS N N 13.409 6.372 -7.333 1.00 . A A . 111 CYS N 1 1
1 935 1 1 69 CYS O O 11.485 7.804 -5.736 1.00 . A A . 111 CYS O 1 1
1 936 1 1 69 CYS SG S 14.680 4.587 -4.431 1.00 . A A . 111 CYS SG 1 1
1 937 1 1 70 GLY C C 8.158 5.267 -5.078 1.00 . A A . 112 GLY C 1 1
1 938 1 1 70 GLY CA C 9.227 6.352 -5.122 1.00 . A A . 112 GLY CA 1 1
1 939 1 1 70 GLY H H 10.648 4.817 -5.464 1.00 . A A . 112 GLY H 1 1
1 940 1 1 70 GLY HA2 H 9.283 6.835 -4.156 1.00 . A A . 112 GLY HA2 1 1
1 941 1 1 70 GLY HA3 H 8.956 7.083 -5.868 1.00 . A A . 112 GLY HA3 1 1
1 942 1 1 70 GLY N N 10.531 5.790 -5.455 1.00 . A A . 112 GLY N 1 1
1 943 1 1 70 GLY O O 8.335 4.185 -5.636 1.00 . A A . 112 GLY O 1 1
1 944 1 1 71 SER C C 5.290 4.395 -5.662 1.00 . A A . 113 SER C 1 1
1 945 1 1 71 SER CA C 5.957 4.608 -4.307 1.00 . A A . 113 SER CA 1 1
1 946 1 1 71 SER CB C 4.920 5.102 -3.299 1.00 . A A . 113 SER CB 1 1
1 947 1 1 71 SER H H 6.961 6.445 -3.989 1.00 . A A . 113 SER H 1 1
1 948 1 1 71 SER HA H 6.353 3.665 -3.962 1.00 . A A . 113 SER HA 1 1
1 949 1 1 71 SER HB2 H 5.393 5.272 -2.347 1.00 . A A . 113 SER HB2 1 1
1 950 1 1 71 SER HB3 H 4.486 6.028 -3.654 1.00 . A A . 113 SER HB3 1 1
1 951 1 1 71 SER HG H 4.327 3.253 -3.174 1.00 . A A . 113 SER HG 1 1
1 952 1 1 71 SER N N 7.048 5.565 -4.412 1.00 . A A . 113 SER N 1 1
1 953 1 1 71 SER O O 4.591 3.402 -5.869 1.00 . A A . 113 SER O 1 1
1 954 1 1 71 SER OG O 3.906 4.116 -3.149 1.00 . A A . 113 SER OG 1 1
1 955 1 1 72 ARG C C 5.614 4.163 -8.734 1.00 . A A . 114 ARG C 1 1
1 956 1 1 72 ARG CA C 4.907 5.231 -7.908 1.00 . A A . 114 ARG CA 1 1
1 957 1 1 72 ARG CB C 5.005 6.577 -8.629 1.00 . A A . 114 ARG CB 1 1
1 958 1 1 72 ARG CD C 4.331 8.981 -8.566 1.00 . A A . 114 ARG CD 1 1
1 959 1 1 72 ARG CG C 4.144 7.614 -7.906 1.00 . A A . 114 ARG CG 1 1
1 960 1 1 72 ARG CZ C 2.575 9.190 -10.244 1.00 . A A . 114 ARG CZ 1 1
1 961 1 1 72 ARG H H 6.065 6.105 -6.361 1.00 . A A . 114 ARG H 1 1
1 962 1 1 72 ARG HA H 3.866 4.964 -7.806 1.00 . A A . 114 ARG HA 1 1
1 963 1 1 72 ARG HB2 H 6.034 6.906 -8.637 1.00 . A A . 114 ARG HB2 1 1
1 964 1 1 72 ARG HB3 H 4.655 6.467 -9.644 1.00 . A A . 114 ARG HB3 1 1
1 965 1 1 72 ARG HD2 H 3.780 9.726 -8.011 1.00 . A A . 114 ARG HD2 1 1
1 966 1 1 72 ARG HD3 H 5.381 9.238 -8.558 1.00 . A A . 114 ARG HD3 1 1
1 967 1 1 72 ARG HE H 4.480 8.742 -10.668 1.00 . A A . 114 ARG HE 1 1
1 968 1 1 72 ARG HG2 H 3.104 7.323 -7.966 1.00 . A A . 114 ARG HG2 1 1
1 969 1 1 72 ARG HG3 H 4.443 7.672 -6.870 1.00 . A A . 114 ARG HG3 1 1
1 970 1 1 72 ARG HH11 H 2.022 9.499 -8.345 1.00 . A A . 114 ARG HH11 1 1
1 971 1 1 72 ARG HH12 H 0.765 9.650 -9.526 1.00 . A A . 114 ARG HH12 1 1
1 972 1 1 72 ARG HH21 H 2.834 8.940 -12.214 1.00 . A A . 114 ARG HH21 1 1
1 973 1 1 72 ARG HH22 H 1.223 9.333 -11.713 1.00 . A A . 114 ARG HH22 1 1
1 974 1 1 72 ARG N N 5.504 5.333 -6.581 1.00 . A A . 114 ARG N 1 1
1 975 1 1 72 ARG NE N 3.850 8.948 -9.946 1.00 . A A . 114 ARG NE 1 1
1 976 1 1 72 ARG NH1 N 1.721 9.468 -9.297 1.00 . A A . 114 ARG NH1 1 1
1 977 1 1 72 ARG NH2 N 2.180 9.151 -11.487 1.00 . A A . 114 ARG NH2 1 1
1 978 1 1 72 ARG O O 6.838 4.178 -8.872 1.00 . A A . 114 ARG O 1 1
1 979 1 1 73 SER C C 4.271 1.388 -10.783 1.00 . A A . 115 SER C 1 1
1 980 1 1 73 SER CA C 5.389 2.168 -10.098 1.00 . A A . 115 SER CA 1 1
1 981 1 1 73 SER CB C 6.219 1.227 -9.226 1.00 . A A . 115 SER CB 1 1
1 982 1 1 73 SER H H 3.865 3.283 -9.138 1.00 . A A . 115 SER H 1 1
1 983 1 1 73 SER HA H 6.029 2.599 -10.853 1.00 . A A . 115 SER HA 1 1
1 984 1 1 73 SER HB2 H 7.018 1.778 -8.759 1.00 . A A . 115 SER HB2 1 1
1 985 1 1 73 SER HB3 H 5.587 0.795 -8.462 1.00 . A A . 115 SER HB3 1 1
1 986 1 1 73 SER HG H 7.113 -0.485 -9.460 1.00 . A A . 115 SER HG 1 1
1 987 1 1 73 SER N N 4.833 3.240 -9.282 1.00 . A A . 115 SER N 1 1
1 988 1 1 73 SER O O 3.104 1.508 -10.413 1.00 . A A . 115 SER O 1 1
1 989 1 1 73 SER OG O 6.772 0.200 -10.039 1.00 . A A . 115 SER OG 1 1
1 990 1 1 74 ILE C C 3.526 -1.607 -11.849 1.00 . A A . 116 ILE C 1 1
1 991 1 1 74 ILE CA C 3.649 -0.229 -12.494 1.00 . A A . 116 ILE CA 1 1
1 992 1 1 74 ILE CB C 4.073 -0.385 -13.957 1.00 . A A . 116 ILE CB 1 1
1 993 1 1 74 ILE CD1 C 4.734 0.884 -16.009 1.00 . A A . 116 ILE CD1 1 1
1 994 1 1 74 ILE CG1 C 4.064 0.987 -14.637 1.00 . A A . 116 ILE CG1 1 1
1 995 1 1 74 ILE CG2 C 3.097 -1.320 -14.677 1.00 . A A . 116 ILE CG2 1 1
1 996 1 1 74 ILE H H 5.581 0.516 -12.022 1.00 . A A . 116 ILE H 1 1
1 997 1 1 74 ILE HA H 2.687 0.263 -12.461 1.00 . A A . 116 ILE HA 1 1
1 998 1 1 74 ILE HB H 5.068 -0.803 -14.000 1.00 . A A . 116 ILE HB 1 1
1 999 1 1 74 ILE HD11 H 4.842 1.872 -16.431 1.00 . A A . 116 ILE HD11 1 1
1 1000 1 1 74 ILE HD12 H 4.123 0.278 -16.663 1.00 . A A . 116 ILE HD12 1 1
1 1001 1 1 74 ILE HD13 H 5.707 0.429 -15.901 1.00 . A A . 116 ILE HD13 1 1
1 1002 1 1 74 ILE HG12 H 3.044 1.322 -14.758 1.00 . A A . 116 ILE HG12 1 1
1 1003 1 1 74 ILE HG13 H 4.605 1.694 -14.026 1.00 . A A . 116 ILE HG13 1 1
1 1004 1 1 74 ILE HG21 H 3.242 -1.239 -15.744 1.00 . A A . 116 ILE HG21 1 1
1 1005 1 1 74 ILE HG22 H 2.083 -1.043 -14.429 1.00 . A A . 116 ILE HG22 1 1
1 1006 1 1 74 ILE HG23 H 3.279 -2.338 -14.365 1.00 . A A . 116 ILE HG23 1 1
1 1007 1 1 74 ILE N N 4.635 0.577 -11.775 1.00 . A A . 116 ILE N 1 1
1 1008 1 1 74 ILE O O 4.507 -2.342 -11.742 1.00 . A A . 116 ILE O 1 1
1 1009 1 1 75 GLN C C 0.576 -3.453 -10.589 1.00 . A A . 117 GLN C 1 1
1 1010 1 1 75 GLN CA C 2.072 -3.241 -10.792 1.00 . A A . 117 GLN CA 1 1
1 1011 1 1 75 GLN CB C 2.796 -3.305 -9.440 1.00 . A A . 117 GLN CB 1 1
1 1012 1 1 75 GLN CD C 3.289 -5.754 -9.673 1.00 . A A . 117 GLN CD 1 1
1 1013 1 1 75 GLN CG C 2.618 -4.692 -8.807 1.00 . A A . 117 GLN CG 1 1
1 1014 1 1 75 GLN H H 1.570 -1.323 -11.537 1.00 . A A . 117 GLN H 1 1
1 1015 1 1 75 GLN HA H 2.454 -4.022 -11.431 1.00 . A A . 117 GLN HA 1 1
1 1016 1 1 75 GLN HB2 H 3.849 -3.110 -9.588 1.00 . A A . 117 GLN HB2 1 1
1 1017 1 1 75 GLN HB3 H 2.384 -2.557 -8.779 1.00 . A A . 117 GLN HB3 1 1
1 1018 1 1 75 GLN HE21 H 1.876 -7.114 -9.358 1.00 . A A . 117 GLN HE21 1 1
1 1019 1 1 75 GLN HE22 H 3.150 -7.612 -10.365 1.00 . A A . 117 GLN HE22 1 1
1 1020 1 1 75 GLN HG2 H 3.071 -4.694 -7.826 1.00 . A A . 117 GLN HG2 1 1
1 1021 1 1 75 GLN HG3 H 1.568 -4.918 -8.713 1.00 . A A . 117 GLN HG3 1 1
1 1022 1 1 75 GLN N N 2.314 -1.950 -11.423 1.00 . A A . 117 GLN N 1 1
1 1023 1 1 75 GLN NE2 N 2.724 -6.924 -9.810 1.00 . A A . 117 GLN NE2 1 1
1 1024 1 1 75 GLN O O -0.076 -2.695 -9.871 1.00 . A A . 117 GLN O 1 1
1 1025 1 1 75 GLN OE1 O 4.358 -5.515 -10.236 1.00 . A A . 117 GLN OE1 1 1
1 1026 1 1 76 HIS C C -2.222 -3.548 -11.357 1.00 . A A . 118 HIS C 1 1
1 1027 1 1 76 HIS CA C -1.379 -4.797 -11.104 1.00 . A A . 118 HIS CA 1 1
1 1028 1 1 76 HIS CB C -1.671 -5.355 -9.707 1.00 . A A . 118 HIS CB 1 1
1 1029 1 1 76 HIS CD2 C -3.759 -6.947 -9.756 1.00 . A A . 118 HIS CD2 1 1
1 1030 1 1 76 HIS CE1 C -5.290 -5.476 -9.322 1.00 . A A . 118 HIS CE1 1 1
1 1031 1 1 76 HIS CG C -3.121 -5.740 -9.611 1.00 . A A . 118 HIS CG 1 1
1 1032 1 1 76 HIS H H 0.612 -5.062 -11.777 1.00 . A A . 118 HIS H 1 1
1 1033 1 1 76 HIS HA H -1.636 -5.546 -11.837 1.00 . A A . 118 HIS HA 1 1
1 1034 1 1 76 HIS HB2 H -1.057 -6.227 -9.535 1.00 . A A . 118 HIS HB2 1 1
1 1035 1 1 76 HIS HB3 H -1.445 -4.607 -8.963 1.00 . A A . 118 HIS HB3 1 1
1 1036 1 1 76 HIS HD2 H -3.272 -7.885 -9.973 1.00 . A A . 118 HIS HD2 1 1
1 1037 1 1 76 HIS HE1 H -6.246 -5.009 -9.136 1.00 . A A . 118 HIS HE1 1 1
1 1038 1 1 76 HIS HE2 H -5.824 -7.465 -9.622 1.00 . A A . 118 HIS HE2 1 1
1 1039 1 1 76 HIS N N 0.041 -4.491 -11.221 1.00 . A A . 118 HIS N 1 1
1 1040 1 1 76 HIS ND1 N -4.118 -4.817 -9.334 1.00 . A A . 118 HIS ND1 1 1
1 1041 1 1 76 HIS NE2 N -5.129 -6.778 -9.574 1.00 . A A . 118 HIS NE2 1 1
1 1042 1 1 76 HIS O O -2.365 -3.105 -12.497 1.00 . A A . 118 HIS O 1 1
1 1043 1 1 77 CYS C C -2.752 -0.539 -10.511 1.00 . A A . 119 CYS C 1 1
1 1044 1 1 77 CYS CA C -3.617 -1.794 -10.408 1.00 . A A . 119 CYS CA 1 1
1 1045 1 1 77 CYS CB C -4.543 -1.700 -9.194 1.00 . A A . 119 CYS CB 1 1
1 1046 1 1 77 CYS H H -2.641 -3.385 -9.408 1.00 . A A . 119 CYS H 1 1
1 1047 1 1 77 CYS HA H -4.221 -1.876 -11.299 1.00 . A A . 119 CYS HA 1 1
1 1048 1 1 77 CYS HB2 H -5.188 -2.565 -9.171 1.00 . A A . 119 CYS HB2 1 1
1 1049 1 1 77 CYS HB3 H -3.952 -1.672 -8.291 1.00 . A A . 119 CYS HB3 1 1
1 1050 1 1 77 CYS N N -2.784 -2.988 -10.291 1.00 . A A . 119 CYS N 1 1
1 1051 1 1 77 CYS O O -3.260 0.582 -10.488 1.00 . A A . 119 CYS O 1 1
1 1052 1 1 77 CYS SG S -5.553 -0.202 -9.313 1.00 . A A . 119 CYS SG 1 1
1 1053 1 1 78 ASN C C -0.596 1.298 -9.538 1.00 . A A . 120 ASN C 1 1
1 1054 1 1 78 ASN CA C -0.504 0.371 -10.747 1.00 . A A . 120 ASN CA 1 1
1 1055 1 1 78 ASN CB C -0.787 1.159 -12.021 1.00 . A A . 120 ASN CB 1 1
1 1056 1 1 78 ASN CG C -0.818 0.218 -13.220 1.00 . A A . 120 ASN CG 1 1
1 1057 1 1 78 ASN H H -1.104 -1.658 -10.649 1.00 . A A . 120 ASN H 1 1
1 1058 1 1 78 ASN HA H 0.491 -0.020 -10.806 1.00 . A A . 120 ASN HA 1 1
1 1059 1 1 78 ASN HB2 H -1.735 1.649 -11.924 1.00 . A A . 120 ASN HB2 1 1
1 1060 1 1 78 ASN HB3 H -0.014 1.898 -12.165 1.00 . A A . 120 ASN HB3 1 1
1 1061 1 1 78 ASN HD21 H -2.409 1.080 -14.040 1.00 . A A . 120 ASN HD21 1 1
1 1062 1 1 78 ASN HD22 H -1.770 -0.234 -14.904 1.00 . A A . 120 ASN HD22 1 1
1 1063 1 1 78 ASN N N -1.444 -0.740 -10.631 1.00 . A A . 120 ASN N 1 1
1 1064 1 1 78 ASN ND2 N -1.743 0.366 -14.130 1.00 . A A . 120 ASN ND2 1 1
1 1065 1 1 78 ASN O O -0.357 2.501 -9.645 1.00 . A A . 120 ASN O 1 1
1 1066 1 1 78 ASN OD1 O 0.021 -0.675 -13.332 1.00 . A A . 120 ASN OD1 1 1
1 1067 1 1 79 ILE C C -0.935 0.589 -5.943 1.00 . A A . 121 ILE C 1 1
1 1068 1 1 79 ILE CA C -1.057 1.503 -7.156 1.00 . A A . 121 ILE CA 1 1
1 1069 1 1 79 ILE CB C -2.394 2.243 -7.130 1.00 . A A . 121 ILE CB 1 1
1 1070 1 1 79 ILE CD1 C -3.627 4.128 -6.041 1.00 . A A . 121 ILE CD1 1 1
1 1071 1 1 79 ILE CG1 C -2.480 3.129 -5.882 1.00 . A A . 121 ILE CG1 1 1
1 1072 1 1 79 ILE CG2 C -3.532 1.227 -7.118 1.00 . A A . 121 ILE CG2 1 1
1 1073 1 1 79 ILE H H -1.113 -0.237 -8.366 1.00 . A A . 121 ILE H 1 1
1 1074 1 1 79 ILE HA H -0.257 2.228 -7.125 1.00 . A A . 121 ILE HA 1 1
1 1075 1 1 79 ILE HB H -2.474 2.857 -8.012 1.00 . A A . 121 ILE HB 1 1
1 1076 1 1 79 ILE HD11 H -3.777 4.654 -5.110 1.00 . A A . 121 ILE HD11 1 1
1 1077 1 1 79 ILE HD12 H -4.530 3.597 -6.304 1.00 . A A . 121 ILE HD12 1 1
1 1078 1 1 79 ILE HD13 H -3.386 4.834 -6.820 1.00 . A A . 121 ILE HD13 1 1
1 1079 1 1 79 ILE HG12 H -2.661 2.514 -5.016 1.00 . A A . 121 ILE HG12 1 1
1 1080 1 1 79 ILE HG13 H -1.551 3.666 -5.756 1.00 . A A . 121 ILE HG13 1 1
1 1081 1 1 79 ILE HG21 H -3.524 0.683 -6.187 1.00 . A A . 121 ILE HG21 1 1
1 1082 1 1 79 ILE HG22 H -3.394 0.540 -7.934 1.00 . A A . 121 ILE HG22 1 1
1 1083 1 1 79 ILE HG23 H -4.477 1.739 -7.232 1.00 . A A . 121 ILE HG23 1 1
1 1084 1 1 79 ILE N N -0.940 0.727 -8.388 1.00 . A A . 121 ILE N 1 1
1 1085 1 1 79 ILE O O -1.028 -0.633 -6.063 1.00 . A A . 121 ILE O 1 1
1 1086 1 1 80 ARG C C -1.874 0.465 -2.743 1.00 . A A . 122 ARG C 1 1
1 1087 1 1 80 ARG CA C -0.579 0.419 -3.540 1.00 . A A . 122 ARG CA 1 1
1 1088 1 1 80 ARG CB C 0.550 1.013 -2.693 1.00 . A A . 122 ARG CB 1 1
1 1089 1 1 80 ARG CD C 2.344 -0.195 -3.985 1.00 . A A . 122 ARG CD 1 1
1 1090 1 1 80 ARG CG C 1.819 1.170 -3.537 1.00 . A A . 122 ARG CG 1 1
1 1091 1 1 80 ARG CZ C 4.757 -0.053 -3.769 1.00 . A A . 122 ARG CZ 1 1
1 1092 1 1 80 ARG H H -0.650 2.163 -4.743 1.00 . A A . 122 ARG H 1 1
1 1093 1 1 80 ARG HA H -0.349 -0.611 -3.765 1.00 . A A . 122 ARG HA 1 1
1 1094 1 1 80 ARG HB2 H 0.246 1.982 -2.324 1.00 . A A . 122 ARG HB2 1 1
1 1095 1 1 80 ARG HB3 H 0.755 0.359 -1.858 1.00 . A A . 122 ARG HB3 1 1
1 1096 1 1 80 ARG HD2 H 2.375 -0.869 -3.143 1.00 . A A . 122 ARG HD2 1 1
1 1097 1 1 80 ARG HD3 H 1.687 -0.597 -4.744 1.00 . A A . 122 ARG HD3 1 1
1 1098 1 1 80 ARG HE H 3.790 0.039 -5.519 1.00 . A A . 122 ARG HE 1 1
1 1099 1 1 80 ARG HG2 H 1.592 1.765 -4.405 1.00 . A A . 122 ARG HG2 1 1
1 1100 1 1 80 ARG HG3 H 2.578 1.669 -2.952 1.00 . A A . 122 ARG HG3 1 1
1 1101 1 1 80 ARG HH11 H 3.705 -0.234 -2.074 1.00 . A A . 122 ARG HH11 1 1
1 1102 1 1 80 ARG HH12 H 5.424 -0.154 -1.882 1.00 . A A . 122 ARG HH12 1 1
1 1103 1 1 80 ARG HH21 H 6.050 0.144 -5.283 1.00 . A A . 122 ARG HH21 1 1
1 1104 1 1 80 ARG HH22 H 6.754 0.059 -3.702 1.00 . A A . 122 ARG HH22 1 1
1 1105 1 1 80 ARG N N -0.719 1.187 -4.774 1.00 . A A . 122 ARG N 1 1
1 1106 1 1 80 ARG NE N 3.682 -0.051 -4.549 1.00 . A A . 122 ARG NE 1 1
1 1107 1 1 80 ARG NH1 N 4.619 -0.153 -2.474 1.00 . A A . 122 ARG NH1 1 1
1 1108 1 1 80 ARG NH2 N 5.947 0.060 -4.292 1.00 . A A . 122 ARG NH2 1 1
1 1109 1 1 80 ARG O O -2.203 1.478 -2.129 1.00 . A A . 122 ARG O 1 1
1 1110 1 1 81 CYS C C -3.635 -1.572 -0.743 1.00 . A A . 123 CYS C 1 1
1 1111 1 1 81 CYS CA C -3.861 -0.744 -2.007 1.00 . A A . 123 CYS CA 1 1
1 1112 1 1 81 CYS CB C -4.936 -1.406 -2.897 1.00 . A A . 123 CYS CB 1 1
1 1113 1 1 81 CYS H H -2.283 -1.431 -3.246 1.00 . A A . 123 CYS H 1 1
1 1114 1 1 81 CYS HA H -4.191 0.248 -1.720 1.00 . A A . 123 CYS HA 1 1
1 1115 1 1 81 CYS HB2 H -4.447 -1.911 -3.717 1.00 . A A . 123 CYS HB2 1 1
1 1116 1 1 81 CYS HB3 H -5.504 -2.128 -2.325 1.00 . A A . 123 CYS HB3 1 1
1 1117 1 1 81 CYS N N -2.603 -0.650 -2.746 1.00 . A A . 123 CYS N 1 1
1 1118 1 1 81 CYS O O -3.113 -2.685 -0.806 1.00 . A A . 123 CYS O 1 1
1 1119 1 1 81 CYS SG S -6.068 -0.156 -3.567 1.00 . A A . 123 CYS SG 1 1
1 1120 1 1 82 MET C C -4.986 -1.351 2.628 1.00 . A A . 124 MET C 1 1
1 1121 1 1 82 MET CA C -3.846 -1.711 1.679 1.00 . A A . 124 MET CA 1 1
1 1122 1 1 82 MET CB C -2.508 -1.307 2.309 1.00 . A A . 124 MET CB 1 1
1 1123 1 1 82 MET CE C 0.155 0.419 2.222 1.00 . A A . 124 MET CE 1 1
1 1124 1 1 82 MET CG C -1.354 -1.689 1.374 1.00 . A A . 124 MET CG 1 1
1 1125 1 1 82 MET H H -4.424 -0.126 0.392 1.00 . A A . 124 MET H 1 1
1 1126 1 1 82 MET HA H -3.851 -2.779 1.517 1.00 . A A . 124 MET HA 1 1
1 1127 1 1 82 MET HB2 H -2.498 -0.240 2.477 1.00 . A A . 124 MET HB2 1 1
1 1128 1 1 82 MET HB3 H -2.386 -1.819 3.253 1.00 . A A . 124 MET HB3 1 1
1 1129 1 1 82 MET HE1 H -0.438 0.751 3.063 1.00 . A A . 124 MET HE1 1 1
1 1130 1 1 82 MET HE2 H -0.292 0.773 1.308 1.00 . A A . 124 MET HE2 1 1
1 1131 1 1 82 MET HE3 H 1.158 0.815 2.305 1.00 . A A . 124 MET HE3 1 1
1 1132 1 1 82 MET HG2 H -1.430 -2.732 1.111 1.00 . A A . 124 MET HG2 1 1
1 1133 1 1 82 MET HG3 H -1.398 -1.086 0.475 1.00 . A A . 124 MET HG3 1 1
1 1134 1 1 82 MET N N -4.021 -1.020 0.403 1.00 . A A . 124 MET N 1 1
1 1135 1 1 82 MET O O -5.756 -0.430 2.356 1.00 . A A . 124 MET O 1 1
1 1136 1 1 82 MET SD S 0.223 -1.391 2.215 1.00 . A A . 124 MET SD 1 1
1 1137 1 1 83 ASN C C -7.527 -1.962 4.085 1.00 . A A . 125 ASN C 1 1
1 1138 1 1 83 ASN CA C -6.147 -1.814 4.716 1.00 . A A . 125 ASN CA 1 1
1 1139 1 1 83 ASN CB C -5.989 -0.405 5.292 1.00 . A A . 125 ASN CB 1 1
1 1140 1 1 83 ASN CG C -4.573 -0.224 5.828 1.00 . A A . 125 ASN CG 1 1
1 1141 1 1 83 ASN H H -4.456 -2.805 3.904 1.00 . A A . 125 ASN H 1 1
1 1142 1 1 83 ASN HA H -6.058 -2.526 5.522 1.00 . A A . 125 ASN HA 1 1
1 1143 1 1 83 ASN HB2 H -6.178 0.326 4.519 1.00 . A A . 125 ASN HB2 1 1
1 1144 1 1 83 ASN HB3 H -6.695 -0.265 6.095 1.00 . A A . 125 ASN HB3 1 1
1 1145 1 1 83 ASN HD21 H -3.750 -0.090 4.027 1.00 . A A . 125 ASN HD21 1 1
1 1146 1 1 83 ASN HD22 H -2.669 0.035 5.330 1.00 . A A . 125 ASN HD22 1 1
1 1147 1 1 83 ASN N N -5.092 -2.079 3.740 1.00 . A A . 125 ASN N 1 1
1 1148 1 1 83 ASN ND2 N -3.583 -0.081 4.992 1.00 . A A . 125 ASN ND2 1 1
1 1149 1 1 83 ASN O O -8.435 -1.181 4.366 1.00 . A A . 125 ASN O 1 1
1 1150 1 1 83 ASN OD1 O -4.365 -0.226 7.041 1.00 . A A . 125 ASN OD1 1 1
1 1151 1 1 84 GLY C C -9.128 -2.283 1.385 1.00 . A A . 126 GLY C 1 1
1 1152 1 1 84 GLY CA C -8.953 -3.215 2.573 1.00 . A A . 126 GLY CA 1 1
1 1153 1 1 84 GLY H H -6.919 -3.566 3.052 1.00 . A A . 126 GLY H 1 1
1 1154 1 1 84 GLY HA2 H -8.986 -4.239 2.230 1.00 . A A . 126 GLY HA2 1 1
1 1155 1 1 84 GLY HA3 H -9.757 -3.047 3.273 1.00 . A A . 126 GLY HA3 1 1
1 1156 1 1 84 GLY N N -7.677 -2.972 3.234 1.00 . A A . 126 GLY N 1 1
1 1157 1 1 84 GLY O O -10.246 -2.046 0.927 1.00 . A A . 126 GLY O 1 1
1 1158 1 1 85 GLY C C -8.560 -1.574 -1.487 1.00 . A A . 127 GLY C 1 1
1 1159 1 1 85 GLY CA C -8.061 -0.852 -0.244 1.00 . A A . 127 GLY CA 1 1
1 1160 1 1 85 GLY H H -7.154 -1.985 1.295 1.00 . A A . 127 GLY H 1 1
1 1161 1 1 85 GLY HA2 H -8.721 -0.031 -0.018 1.00 . A A . 127 GLY HA2 1 1
1 1162 1 1 85 GLY HA3 H -7.069 -0.471 -0.434 1.00 . A A . 127 GLY HA3 1 1
1 1163 1 1 85 GLY N N -8.017 -1.758 0.891 1.00 . A A . 127 GLY N 1 1
1 1164 1 1 85 GLY O O -8.336 -2.773 -1.650 1.00 . A A . 127 GLY O 1 1
1 1165 1 1 86 SER C C -9.306 -0.612 -4.810 1.00 . A A . 128 SER C 1 1
1 1166 1 1 86 SER CA C -9.763 -1.421 -3.605 1.00 . A A . 128 SER CA 1 1
1 1167 1 1 86 SER CB C -11.292 -1.438 -3.560 1.00 . A A . 128 SER CB 1 1
1 1168 1 1 86 SER H H -9.377 0.120 -2.172 1.00 . A A . 128 SER H 1 1
1 1169 1 1 86 SER HA H -9.408 -2.436 -3.713 1.00 . A A . 128 SER HA 1 1
1 1170 1 1 86 SER HB2 H -11.665 -0.430 -3.515 1.00 . A A . 128 SER HB2 1 1
1 1171 1 1 86 SER HB3 H -11.672 -1.918 -4.452 1.00 . A A . 128 SER HB3 1 1
1 1172 1 1 86 SER HG H -11.668 -3.088 -2.596 1.00 . A A . 128 SER HG 1 1
1 1173 1 1 86 SER N N -9.235 -0.835 -2.364 1.00 . A A . 128 SER N 1 1
1 1174 1 1 86 SER O O -9.187 0.608 -4.742 1.00 . A A . 128 SER O 1 1
1 1175 1 1 86 SER OG O -11.721 -2.149 -2.405 1.00 . A A . 128 SER OG 1 1
1 1176 1 1 87 CYS C C -9.783 -0.091 -7.910 1.00 . A A . 129 CYS C 1 1
1 1177 1 1 87 CYS CA C -8.599 -0.653 -7.136 1.00 . A A . 129 CYS CA 1 1
1 1178 1 1 87 CYS CB C -7.846 -1.658 -8.007 1.00 . A A . 129 CYS CB 1 1
1 1179 1 1 87 CYS H H -9.158 -2.281 -5.902 1.00 . A A . 129 CYS H 1 1
1 1180 1 1 87 CYS HA H -7.929 0.157 -6.880 1.00 . A A . 129 CYS HA 1 1
1 1181 1 1 87 CYS HB2 H -6.940 -1.961 -7.502 1.00 . A A . 129 CYS HB2 1 1
1 1182 1 1 87 CYS HB3 H -8.469 -2.524 -8.179 1.00 . A A . 129 CYS HB3 1 1
1 1183 1 1 87 CYS N N -9.050 -1.307 -5.914 1.00 . A A . 129 CYS N 1 1
1 1184 1 1 87 CYS O O -10.718 -0.818 -8.246 1.00 . A A . 129 CYS O 1 1
1 1185 1 1 87 CYS SG S -7.425 -0.897 -9.593 1.00 . A A . 129 CYS SG 1 1
1 1186 1 1 88 SER C C -10.256 2.998 -9.789 1.00 . A A . 130 SER C 1 1
1 1187 1 1 88 SER CA C -10.810 1.859 -8.940 1.00 . A A . 130 SER CA 1 1
1 1188 1 1 88 SER CB C -11.853 2.406 -7.966 1.00 . A A . 130 SER CB 1 1
1 1189 1 1 88 SER H H -8.962 1.736 -7.914 1.00 . A A . 130 SER H 1 1
1 1190 1 1 88 SER HA H -11.284 1.138 -9.591 1.00 . A A . 130 SER HA 1 1
1 1191 1 1 88 SER HB2 H -12.271 1.595 -7.392 1.00 . A A . 130 SER HB2 1 1
1 1192 1 1 88 SER HB3 H -11.382 3.112 -7.294 1.00 . A A . 130 SER HB3 1 1
1 1193 1 1 88 SER HG H -13.183 2.443 -9.385 1.00 . A A . 130 SER HG 1 1
1 1194 1 1 88 SER N N -9.736 1.207 -8.197 1.00 . A A . 130 SER N 1 1
1 1195 1 1 88 SER O O -9.815 4.018 -9.261 1.00 . A A . 130 SER O 1 1
1 1196 1 1 88 SER OG O -12.890 3.045 -8.697 1.00 . A A . 130 SER OG 1 1
1 1197 1 1 89 ASP C C -8.375 4.262 -11.665 1.00 . A A . 131 ASP C 1 1
1 1198 1 1 89 ASP CA C -9.804 3.855 -12.013 1.00 . A A . 131 ASP CA 1 1
1 1199 1 1 89 ASP CB C -10.715 5.073 -11.938 1.00 . A A . 131 ASP CB 1 1
1 1200 1 1 89 ASP CG C -12.066 4.750 -12.566 1.00 . A A . 131 ASP CG 1 1
1 1201 1 1 89 ASP H H -10.661 1.993 -11.472 1.00 . A A . 131 ASP H 1 1
1 1202 1 1 89 ASP HA H -9.826 3.475 -13.016 1.00 . A A . 131 ASP HA 1 1
1 1203 1 1 89 ASP HB2 H -10.853 5.341 -10.910 1.00 . A A . 131 ASP HB2 1 1
1 1204 1 1 89 ASP HB3 H -10.261 5.895 -12.469 1.00 . A A . 131 ASP HB3 1 1
1 1205 1 1 89 ASP N N -10.291 2.824 -11.105 1.00 . A A . 131 ASP N 1 1
1 1206 1 1 89 ASP O O -8.079 5.449 -11.534 1.00 . A A . 131 ASP O 1 1
1 1207 1 1 89 ASP OD1 O -12.143 3.773 -13.293 1.00 . A A . 131 ASP OD1 1 1
1 1208 1 1 89 ASP OD2 O -13.009 5.477 -12.300 1.00 . A A . 131 ASP OD2 1 1
1 1209 1 1 90 ASP C C -6.007 4.334 -9.878 1.00 . A A . 132 ASP C 1 1
1 1210 1 1 90 ASP CA C -6.102 3.537 -11.178 1.00 . A A . 132 ASP CA 1 1
1 1211 1 1 90 ASP CB C -5.422 4.315 -12.314 1.00 . A A . 132 ASP CB 1 1
1 1212 1 1 90 ASP CG C -5.100 3.377 -13.473 1.00 . A A . 132 ASP CG 1 1
1 1213 1 1 90 ASP H H -7.799 2.345 -11.627 1.00 . A A . 132 ASP H 1 1
1 1214 1 1 90 ASP HA H -5.592 2.595 -11.045 1.00 . A A . 132 ASP HA 1 1
1 1215 1 1 90 ASP HB2 H -6.077 5.098 -12.661 1.00 . A A . 132 ASP HB2 1 1
1 1216 1 1 90 ASP HB3 H -4.504 4.753 -11.950 1.00 . A A . 132 ASP HB3 1 1
1 1217 1 1 90 ASP N N -7.499 3.272 -11.512 1.00 . A A . 132 ASP N 1 1
1 1218 1 1 90 ASP O O -5.122 5.172 -9.717 1.00 . A A . 132 ASP O 1 1
1 1219 1 1 90 ASP OD1 O -5.571 2.252 -13.447 1.00 . A A . 132 ASP OD1 1 1
1 1220 1 1 90 ASP OD2 O -4.391 3.800 -14.371 1.00 . A A . 132 ASP OD2 1 1
1 1221 1 1 91 HIS C C -7.386 3.818 -6.554 1.00 . A A . 133 HIS C 1 1
1 1222 1 1 91 HIS CA C -6.943 4.761 -7.666 1.00 . A A . 133 HIS CA 1 1
1 1223 1 1 91 HIS CB C -7.898 5.955 -7.735 1.00 . A A . 133 HIS CB 1 1
1 1224 1 1 91 HIS CD2 C -6.732 7.754 -6.215 1.00 . A A . 133 HIS CD2 1 1
1 1225 1 1 91 HIS CE1 C -8.107 7.694 -4.543 1.00 . A A . 133 HIS CE1 1 1
1 1226 1 1 91 HIS CG C -7.698 6.830 -6.528 1.00 . A A . 133 HIS CG 1 1
1 1227 1 1 91 HIS H H -7.610 3.387 -9.140 1.00 . A A . 133 HIS H 1 1
1 1228 1 1 91 HIS HA H -5.949 5.122 -7.440 1.00 . A A . 133 HIS HA 1 1
1 1229 1 1 91 HIS HB2 H -7.698 6.525 -8.631 1.00 . A A . 133 HIS HB2 1 1
1 1230 1 1 91 HIS HB3 H -8.918 5.600 -7.756 1.00 . A A . 133 HIS HB3 1 1
1 1231 1 1 91 HIS HD2 H -5.897 8.018 -6.848 1.00 . A A . 133 HIS HD2 1 1
1 1232 1 1 91 HIS HE1 H -8.584 7.893 -3.593 1.00 . A A . 133 HIS HE1 1 1
1 1233 1 1 91 HIS HE2 H -6.469 8.977 -4.488 1.00 . A A . 133 HIS HE2 1 1
1 1234 1 1 91 HIS N N -6.926 4.064 -8.953 1.00 . A A . 133 HIS N 1 1
1 1235 1 1 91 HIS ND1 N -8.565 6.808 -5.446 1.00 . A A . 133 HIS ND1 1 1
1 1236 1 1 91 HIS NE2 N -6.992 8.298 -4.961 1.00 . A A . 133 HIS NE2 1 1
1 1237 1 1 91 HIS O O -8.299 3.013 -6.737 1.00 . A A . 133 HIS O 1 1
1 1238 1 1 92 CYS C C -8.166 3.718 -3.421 1.00 . A A . 134 CYS C 1 1
1 1239 1 1 92 CYS CA C -7.067 3.075 -4.258 1.00 . A A . 134 CYS CA 1 1
1 1240 1 1 92 CYS CB C -5.821 2.847 -3.386 1.00 . A A . 134 CYS CB 1 1
1 1241 1 1 92 CYS H H -6.014 4.584 -5.314 1.00 . A A . 134 CYS H 1 1
1 1242 1 1 92 CYS HA H -7.416 2.120 -4.616 1.00 . A A . 134 CYS HA 1 1
1 1243 1 1 92 CYS HB2 H -5.195 3.726 -3.421 1.00 . A A . 134 CYS HB2 1 1
1 1244 1 1 92 CYS HB3 H -6.114 2.654 -2.362 1.00 . A A . 134 CYS HB3 1 1
1 1245 1 1 92 CYS N N -6.732 3.922 -5.400 1.00 . A A . 134 CYS N 1 1
1 1246 1 1 92 CYS O O -8.051 4.870 -3.003 1.00 . A A . 134 CYS O 1 1
1 1247 1 1 92 CYS SG S -4.895 1.428 -4.017 1.00 . A A . 134 CYS SG 1 1
1 1248 1 1 93 LEU C C -10.178 3.019 -0.935 1.00 . A A . 135 LEU C 1 1
1 1249 1 1 93 LEU CA C -10.348 3.452 -2.383 1.00 . A A . 135 LEU CA 1 1
1 1250 1 1 93 LEU CB C -11.662 2.886 -2.930 1.00 . A A . 135 LEU CB 1 1
1 1251 1 1 93 LEU CD1 C -13.111 2.643 -4.948 1.00 . A A . 135 LEU CD1 1 1
1 1252 1 1 93 LEU CD2 C -11.906 4.809 -4.537 1.00 . A A . 135 LEU CD2 1 1
1 1253 1 1 93 LEU CG C -11.828 3.277 -4.404 1.00 . A A . 135 LEU CG 1 1
1 1254 1 1 93 LEU H H -9.265 2.051 -3.540 1.00 . A A . 135 LEU H 1 1
1 1255 1 1 93 LEU HA H -10.384 4.531 -2.425 1.00 . A A . 135 LEU HA 1 1
1 1256 1 1 93 LEU HB2 H -11.652 1.809 -2.843 1.00 . A A . 135 LEU HB2 1 1
1 1257 1 1 93 LEU HB3 H -12.489 3.284 -2.362 1.00 . A A . 135 LEU HB3 1 1
1 1258 1 1 93 LEU HD11 H -13.917 2.807 -4.249 1.00 . A A . 135 LEU HD11 1 1
1 1259 1 1 93 LEU HD12 H -12.960 1.582 -5.082 1.00 . A A . 135 LEU HD12 1 1
1 1260 1 1 93 LEU HD13 H -13.359 3.094 -5.898 1.00 . A A . 135 LEU HD13 1 1
1 1261 1 1 93 LEU HD21 H -12.436 5.071 -5.442 1.00 . A A . 135 LEU HD21 1 1
1 1262 1 1 93 LEU HD22 H -10.908 5.217 -4.582 1.00 . A A . 135 LEU HD22 1 1
1 1263 1 1 93 LEU HD23 H -12.426 5.225 -3.684 1.00 . A A . 135 LEU HD23 1 1
1 1264 1 1 93 LEU HG H -10.980 2.909 -4.968 1.00 . A A . 135 LEU HG 1 1
1 1265 1 1 93 LEU N N -9.229 2.959 -3.176 1.00 . A A . 135 LEU N 1 1
1 1266 1 1 93 LEU O O -9.984 1.834 -0.651 1.00 . A A . 135 LEU O 1 1
1 1267 1 1 94 CYS C C -11.443 3.754 2.105 1.00 . A A . 136 CYS C 1 1
1 1268 1 1 94 CYS CA C -10.089 3.731 1.406 1.00 . A A . 136 CYS CA 1 1
1 1269 1 1 94 CYS CB C -9.155 4.788 2.018 1.00 . A A . 136 CYS CB 1 1
1 1270 1 1 94 CYS H H -10.394 4.913 -0.326 1.00 . A A . 136 CYS H 1 1
1 1271 1 1 94 CYS HA H -9.649 2.754 1.545 1.00 . A A . 136 CYS HA 1 1
1 1272 1 1 94 CYS HB2 H -8.474 5.139 1.258 1.00 . A A . 136 CYS HB2 1 1
1 1273 1 1 94 CYS HB3 H -9.733 5.623 2.386 1.00 . A A . 136 CYS HB3 1 1
1 1274 1 1 94 CYS N N -10.242 3.992 -0.026 1.00 . A A . 136 CYS N 1 1
1 1275 1 1 94 CYS O O -12.279 4.616 1.834 1.00 . A A . 136 CYS O 1 1
1 1276 1 1 94 CYS SG S -8.201 4.066 3.381 1.00 . A A . 136 CYS SG 1 1
1 1277 1 1 95 GLN C C -12.867 3.660 4.950 1.00 . A A . 137 GLN C 1 1
1 1278 1 1 95 GLN CA C -12.892 2.715 3.753 1.00 . A A . 137 GLN CA 1 1
1 1279 1 1 95 GLN CB C -13.104 1.282 4.230 1.00 . A A . 137 GLN CB 1 1
1 1280 1 1 95 GLN CD C -14.591 0.724 2.283 1.00 . A A . 137 GLN CD 1 1
1 1281 1 1 95 GLN CG C -13.304 0.365 3.021 1.00 . A A . 137 GLN CG 1 1
1 1282 1 1 95 GLN H H -10.935 2.148 3.182 1.00 . A A . 137 GLN H 1 1
1 1283 1 1 95 GLN HA H -13.709 2.987 3.108 1.00 . A A . 137 GLN HA 1 1
1 1284 1 1 95 GLN HB2 H -12.239 0.958 4.790 1.00 . A A . 137 GLN HB2 1 1
1 1285 1 1 95 GLN HB3 H -13.979 1.238 4.861 1.00 . A A . 137 GLN HB3 1 1
1 1286 1 1 95 GLN HE21 H -13.720 0.820 0.501 1.00 . A A . 137 GLN HE21 1 1
1 1287 1 1 95 GLN HE22 H -15.387 1.139 0.512 1.00 . A A . 137 GLN HE22 1 1
1 1288 1 1 95 GLN HG2 H -12.465 0.473 2.348 1.00 . A A . 137 GLN HG2 1 1
1 1289 1 1 95 GLN HG3 H -13.361 -0.650 3.358 1.00 . A A . 137 GLN HG3 1 1
1 1290 1 1 95 GLN N N -11.644 2.804 3.009 1.00 . A A . 137 GLN N 1 1
1 1291 1 1 95 GLN NE2 N -14.564 0.909 0.992 1.00 . A A . 137 GLN NE2 1 1
1 1292 1 1 95 GLN O O -11.854 4.303 5.228 1.00 . A A . 137 GLN O 1 1
1 1293 1 1 95 GLN OE1 O -15.651 0.831 2.900 1.00 . A A . 137 GLN OE1 1 1
1 1294 1 1 96 LYS C C -13.101 4.167 7.899 1.00 . A A . 138 LYS C 1 1
1 1295 1 1 96 LYS CA C -14.078 4.616 6.816 1.00 . A A . 138 LYS CA 1 1
1 1296 1 1 96 LYS CB C -15.497 4.591 7.368 1.00 . A A . 138 LYS CB 1 1
1 1297 1 1 96 LYS CD C -17.093 5.682 8.946 1.00 . A A . 138 LYS CD 1 1
1 1298 1 1 96 LYS CE C -17.246 6.762 10.016 1.00 . A A . 138 LYS CE 1 1
1 1299 1 1 96 LYS CG C -15.643 5.646 8.465 1.00 . A A . 138 LYS CG 1 1
1 1300 1 1 96 LYS H H -14.766 3.212 5.389 1.00 . A A . 138 LYS H 1 1
1 1301 1 1 96 LYS HA H -13.844 5.620 6.523 1.00 . A A . 138 LYS HA 1 1
1 1302 1 1 96 LYS HB2 H -16.198 4.794 6.573 1.00 . A A . 138 LYS HB2 1 1
1 1303 1 1 96 LYS HB3 H -15.693 3.620 7.781 1.00 . A A . 138 LYS HB3 1 1
1 1304 1 1 96 LYS HD2 H -17.744 5.907 8.111 1.00 . A A . 138 LYS HD2 1 1
1 1305 1 1 96 LYS HD3 H -17.358 4.722 9.361 1.00 . A A . 138 LYS HD3 1 1
1 1306 1 1 96 LYS HE2 H -16.844 7.691 9.648 1.00 . A A . 138 LYS HE2 1 1
1 1307 1 1 96 LYS HE3 H -18.292 6.887 10.255 1.00 . A A . 138 LYS HE3 1 1
1 1308 1 1 96 LYS HG2 H -14.995 5.406 9.292 1.00 . A A . 138 LYS HG2 1 1
1 1309 1 1 96 LYS HG3 H -15.374 6.615 8.067 1.00 . A A . 138 LYS HG3 1 1
1 1310 1 1 96 LYS HZ1 H -15.625 6.904 11.316 1.00 . A A . 138 LYS HZ1 1 1
1 1311 1 1 96 LYS HZ2 H -16.275 5.340 11.189 1.00 . A A . 138 LYS HZ2 1 1
1 1312 1 1 96 LYS HZ3 H -17.092 6.532 12.081 1.00 . A A . 138 LYS HZ3 1 1
1 1313 1 1 96 LYS N N -13.987 3.743 5.656 1.00 . A A . 138 LYS N 1 1
1 1314 1 1 96 LYS NZ N -16.504 6.352 11.244 1.00 . A A . 138 LYS NZ 1 1
1 1315 1 1 96 LYS O O -13.013 2.981 8.216 1.00 . A A . 138 LYS O 1 1
1 1316 1 1 97 GLY C C -9.958 4.879 8.939 1.00 . A A . 139 GLY C 1 1
1 1317 1 1 97 GLY CA C -11.373 4.829 9.501 1.00 . A A . 139 GLY CA 1 1
1 1318 1 1 97 GLY H H -12.463 6.050 8.153 1.00 . A A . 139 GLY H 1 1
1 1319 1 1 97 GLY HA2 H -11.464 5.557 10.293 1.00 . A A . 139 GLY HA2 1 1
1 1320 1 1 97 GLY HA3 H -11.553 3.846 9.909 1.00 . A A . 139 GLY HA3 1 1
1 1321 1 1 97 GLY N N -12.358 5.123 8.457 1.00 . A A . 139 GLY N 1 1
1 1322 1 1 97 GLY O O -9.004 5.121 9.676 1.00 . A A . 139 GLY O 1 1
1 1323 1 1 98 TYR C C -8.526 5.708 5.825 1.00 . A A . 140 TYR C 1 1
1 1324 1 1 98 TYR CA C -8.521 4.697 6.965 1.00 . A A . 140 TYR CA 1 1
1 1325 1 1 98 TYR CB C -8.173 3.312 6.419 1.00 . A A . 140 TYR CB 1 1
1 1326 1 1 98 TYR CD1 C -6.774 2.333 8.270 1.00 . A A . 140 TYR CD1 1 1
1 1327 1 1 98 TYR CD2 C -9.024 1.490 7.940 1.00 . A A . 140 TYR CD2 1 1
1 1328 1 1 98 TYR CE1 C -6.599 1.448 9.338 1.00 . A A . 140 TYR CE1 1 1
1 1329 1 1 98 TYR CE2 C -8.848 0.605 9.010 1.00 . A A . 140 TYR CE2 1 1
1 1330 1 1 98 TYR CG C -7.986 2.354 7.570 1.00 . A A . 140 TYR CG 1 1
1 1331 1 1 98 TYR CZ C -7.636 0.584 9.708 1.00 . A A . 140 TYR CZ 1 1
1 1332 1 1 98 TYR H H -10.631 4.483 7.093 1.00 . A A . 140 TYR H 1 1
1 1333 1 1 98 TYR HA H -7.761 4.988 7.678 1.00 . A A . 140 TYR HA 1 1
1 1334 1 1 98 TYR HB2 H -8.972 2.962 5.783 1.00 . A A . 140 TYR HB2 1 1
1 1335 1 1 98 TYR HB3 H -7.257 3.369 5.849 1.00 . A A . 140 TYR HB3 1 1
1 1336 1 1 98 TYR HD1 H -5.975 3.001 7.985 1.00 . A A . 140 TYR HD1 1 1
1 1337 1 1 98 TYR HD2 H -9.959 1.508 7.401 1.00 . A A . 140 TYR HD2 1 1
1 1338 1 1 98 TYR HE1 H -5.663 1.432 9.879 1.00 . A A . 140 TYR HE1 1 1
1 1339 1 1 98 TYR HE2 H -9.649 -0.062 9.296 1.00 . A A . 140 TYR HE2 1 1
1 1340 1 1 98 TYR HH H -7.478 -1.181 10.418 1.00 . A A . 140 TYR HH 1 1
1 1341 1 1 98 TYR N N -9.829 4.663 7.629 1.00 . A A . 140 TYR N 1 1
1 1342 1 1 98 TYR O O -9.490 5.800 5.066 1.00 . A A . 140 TYR O 1 1
1 1343 1 1 98 TYR OH O -7.463 -0.287 10.764 1.00 . A A . 140 TYR OH 1 1
1 1344 1 1 99 ILE C C -5.899 7.480 4.081 1.00 . A A . 141 ILE C 1 1
1 1345 1 1 99 ILE CA C -7.312 7.476 4.654 1.00 . A A . 141 ILE CA 1 1
1 1346 1 1 99 ILE CB C -7.644 8.861 5.223 1.00 . A A . 141 ILE CB 1 1
1 1347 1 1 99 ILE CD1 C -6.988 10.613 6.883 1.00 . A A . 141 ILE CD1 1 1
1 1348 1 1 99 ILE CG1 C -6.585 9.281 6.250 1.00 . A A . 141 ILE CG1 1 1
1 1349 1 1 99 ILE CG2 C -9.006 8.806 5.913 1.00 . A A . 141 ILE CG2 1 1
1 1350 1 1 99 ILE H H -6.699 6.344 6.342 1.00 . A A . 141 ILE H 1 1
1 1351 1 1 99 ILE HA H -8.007 7.252 3.857 1.00 . A A . 141 ILE HA 1 1
1 1352 1 1 99 ILE HB H -7.676 9.582 4.418 1.00 . A A . 141 ILE HB 1 1
1 1353 1 1 99 ILE HD11 H -7.274 11.309 6.108 1.00 . A A . 141 ILE HD11 1 1
1 1354 1 1 99 ILE HD12 H -6.152 11.016 7.437 1.00 . A A . 141 ILE HD12 1 1
1 1355 1 1 99 ILE HD13 H -7.820 10.458 7.553 1.00 . A A . 141 ILE HD13 1 1
1 1356 1 1 99 ILE HG12 H -6.504 8.524 7.018 1.00 . A A . 141 ILE HG12 1 1
1 1357 1 1 99 ILE HG13 H -5.632 9.402 5.758 1.00 . A A . 141 ILE HG13 1 1
1 1358 1 1 99 ILE HG21 H -9.355 9.810 6.100 1.00 . A A . 141 ILE HG21 1 1
1 1359 1 1 99 ILE HG22 H -8.910 8.276 6.850 1.00 . A A . 141 ILE HG22 1 1
1 1360 1 1 99 ILE HG23 H -9.711 8.290 5.279 1.00 . A A . 141 ILE HG23 1 1
1 1361 1 1 99 ILE N N -7.435 6.467 5.708 1.00 . A A . 141 ILE N 1 1
1 1362 1 1 99 ILE O O -5.098 6.587 4.358 1.00 . A A . 141 ILE O 1 1
1 1363 1 1 100 GLY C C -4.289 8.101 1.240 1.00 . A A . 142 GLY C 1 1
1 1364 1 1 100 GLY CA C -4.277 8.628 2.669 1.00 . A A . 142 GLY CA 1 1
1 1365 1 1 100 GLY H H -6.282 9.177 3.102 1.00 . A A . 142 GLY H 1 1
1 1366 1 1 100 GLY HA2 H -3.994 9.670 2.660 1.00 . A A . 142 GLY HA2 1 1
1 1367 1 1 100 GLY HA3 H -3.551 8.070 3.244 1.00 . A A . 142 GLY HA3 1 1
1 1368 1 1 100 GLY N N -5.598 8.499 3.282 1.00 . A A . 142 GLY N 1 1
1 1369 1 1 100 GLY O O -5.221 7.408 0.829 1.00 . A A . 142 GLY O 1 1
1 1370 1 1 101 THR C C -3.061 6.472 -0.968 1.00 . A A . 143 THR C 1 1
1 1371 1 1 101 THR CA C -3.147 7.995 -0.900 1.00 . A A . 143 THR CA 1 1
1 1372 1 1 101 THR CB C -1.900 8.613 -1.557 1.00 . A A . 143 THR CB 1 1
1 1373 1 1 101 THR CG2 C -0.832 8.881 -0.493 1.00 . A A . 143 THR CG2 1 1
1 1374 1 1 101 THR H H -2.539 8.990 0.870 1.00 . A A . 143 THR H 1 1
1 1375 1 1 101 THR HA H -4.027 8.320 -1.436 1.00 . A A . 143 THR HA 1 1
1 1376 1 1 101 THR HB H -2.164 9.545 -2.036 1.00 . A A . 143 THR HB 1 1
1 1377 1 1 101 THR HG1 H -0.468 7.963 -2.699 1.00 . A A . 143 THR HG1 1 1
1 1378 1 1 101 THR HG21 H -1.098 9.762 0.071 1.00 . A A . 143 THR HG21 1 1
1 1379 1 1 101 THR HG22 H 0.123 9.036 -0.973 1.00 . A A . 143 THR HG22 1 1
1 1380 1 1 101 THR HG23 H -0.767 8.033 0.174 1.00 . A A . 143 THR HG23 1 1
1 1381 1 1 101 THR N N -3.249 8.436 0.487 1.00 . A A . 143 THR N 1 1
1 1382 1 1 101 THR O O -3.752 5.837 -1.767 1.00 . A A . 143 THR O 1 1
1 1383 1 1 101 THR OG1 O -1.378 7.713 -2.524 1.00 . A A . 143 THR OG1 1 1
1 1384 1 1 102 HIS C C -3.100 3.798 0.798 1.00 . A A . 144 HIS C 1 1
1 1385 1 1 102 HIS CA C -2.040 4.442 -0.086 1.00 . A A . 144 HIS CA 1 1
1 1386 1 1 102 HIS CB C -0.649 4.091 0.440 1.00 . A A . 144 HIS CB 1 1
1 1387 1 1 102 HIS CD2 C -0.321 4.546 3.008 1.00 . A A . 144 HIS CD2 1 1
1 1388 1 1 102 HIS CE1 C 0.138 6.662 2.897 1.00 . A A . 144 HIS CE1 1 1
1 1389 1 1 102 HIS CG C -0.361 4.893 1.680 1.00 . A A . 144 HIS CG 1 1
1 1390 1 1 102 HIS H H -1.693 6.453 0.491 1.00 . A A . 144 HIS H 1 1
1 1391 1 1 102 HIS HA H -2.139 4.051 -1.088 1.00 . A A . 144 HIS HA 1 1
1 1392 1 1 102 HIS HB2 H -0.610 3.037 0.676 1.00 . A A . 144 HIS HB2 1 1
1 1393 1 1 102 HIS HB3 H 0.086 4.316 -0.316 1.00 . A A . 144 HIS HB3 1 1
1 1394 1 1 102 HIS HD2 H -0.504 3.556 3.399 1.00 . A A . 144 HIS HD2 1 1
1 1395 1 1 102 HIS HE1 H 0.388 7.677 3.169 1.00 . A A . 144 HIS HE1 1 1
1 1396 1 1 102 HIS HE2 H 0.090 5.712 4.749 1.00 . A A . 144 HIS HE2 1 1
1 1397 1 1 102 HIS N N -2.213 5.893 -0.123 1.00 . A A . 144 HIS N 1 1
1 1398 1 1 102 HIS ND1 N -0.065 6.246 1.634 1.00 . A A . 144 HIS ND1 1 1
1 1399 1 1 102 HIS NE2 N -0.006 5.665 3.774 1.00 . A A . 144 HIS NE2 1 1
1 1400 1 1 102 HIS O O -3.141 2.577 0.940 1.00 . A A . 144 HIS O 1 1
1 1401 1 1 103 CYS C C -4.431 3.257 3.369 1.00 . A A . 145 CYS C 1 1
1 1402 1 1 103 CYS CA C -5.007 4.123 2.258 1.00 . A A . 145 CYS CA 1 1
1 1403 1 1 103 CYS CB C -6.006 3.307 1.439 1.00 . A A . 145 CYS CB 1 1
1 1404 1 1 103 CYS H H -3.870 5.592 1.241 1.00 . A A . 145 CYS H 1 1
1 1405 1 1 103 CYS HA H -5.525 4.960 2.702 1.00 . A A . 145 CYS HA 1 1
1 1406 1 1 103 CYS HB2 H -6.524 3.958 0.752 1.00 . A A . 145 CYS HB2 1 1
1 1407 1 1 103 CYS HB3 H -5.479 2.546 0.883 1.00 . A A . 145 CYS HB3 1 1
1 1408 1 1 103 CYS N N -3.952 4.626 1.389 1.00 . A A . 145 CYS N 1 1
1 1409 1 1 103 CYS O O -4.715 2.061 3.450 1.00 . A A . 145 CYS O 1 1
1 1410 1 1 103 CYS SG S -7.203 2.523 2.544 1.00 . A A . 145 CYS SG 1 1
1 1411 1 1 104 GLY C C -2.981 4.007 6.595 1.00 . A A . 146 GLY C 1 1
1 1412 1 1 104 GLY CA C -3.005 3.146 5.341 1.00 . A A . 146 GLY CA 1 1
1 1413 1 1 104 GLY H H -3.423 4.821 4.113 1.00 . A A . 146 GLY H 1 1
1 1414 1 1 104 GLY HA2 H -3.567 2.248 5.547 1.00 . A A . 146 GLY HA2 1 1
1 1415 1 1 104 GLY HA3 H -1.993 2.880 5.077 1.00 . A A . 146 GLY HA3 1 1
1 1416 1 1 104 GLY N N -3.618 3.867 4.227 1.00 . A A . 146 GLY N 1 1
1 1417 1 1 104 GLY O O -2.569 3.550 7.663 1.00 . A A . 146 GLY O 1 1
1 1418 1 1 105 GLN C C -4.743 6.002 8.408 1.00 . A A . 147 GLN C 1 1
1 1419 1 1 105 GLN CA C -3.436 6.167 7.610 1.00 . A A . 147 GLN CA 1 1
1 1420 1 1 105 GLN CB C -3.316 7.617 7.126 1.00 . A A . 147 GLN CB 1 1
1 1421 1 1 105 GLN CD C -2.967 9.954 7.973 1.00 . A A . 147 GLN CD 1 1
1 1422 1 1 105 GLN CG C -3.492 8.566 8.317 1.00 . A A . 147 GLN CG 1 1
1 1423 1 1 105 GLN H H -3.736 5.576 5.593 1.00 . A A . 147 GLN H 1 1
1 1424 1 1 105 GLN HA H -2.586 5.952 8.233 1.00 . A A . 147 GLN HA 1 1
1 1425 1 1 105 GLN HB2 H -2.340 7.765 6.684 1.00 . A A . 147 GLN HB2 1 1
1 1426 1 1 105 GLN HB3 H -4.078 7.816 6.390 1.00 . A A . 147 GLN HB3 1 1
1 1427 1 1 105 GLN HE21 H -1.097 9.342 7.719 1.00 . A A . 147 GLN HE21 1 1
1 1428 1 1 105 GLN HE22 H -1.355 11.003 7.482 1.00 . A A . 147 GLN HE22 1 1
1 1429 1 1 105 GLN HG2 H -4.539 8.633 8.569 1.00 . A A . 147 GLN HG2 1 1
1 1430 1 1 105 GLN HG3 H -2.945 8.181 9.168 1.00 . A A . 147 GLN HG3 1 1
1 1431 1 1 105 GLN N N -3.420 5.259 6.467 1.00 . A A . 147 GLN N 1 1
1 1432 1 1 105 GLN NE2 N -1.701 10.112 7.702 1.00 . A A . 147 GLN NE2 1 1
1 1433 1 1 105 GLN O O -5.815 6.309 7.886 1.00 . A A . 147 GLN O 1 1
1 1434 1 1 105 GLN OE1 O -3.729 10.920 7.955 1.00 . A A . 147 GLN OE1 1 1
1 1435 1 1 106 PRO C C -6.455 6.665 11.028 1.00 . A A . 148 PRO C 1 1
1 1436 1 1 106 PRO CA C -5.920 5.345 10.471 1.00 . A A . 148 PRO CA 1 1
1 1437 1 1 106 PRO CB C -5.453 4.396 11.580 1.00 . A A . 148 PRO CB 1 1
1 1438 1 1 106 PRO CD C -3.482 5.144 10.395 1.00 . A A . 148 PRO CD 1 1
1 1439 1 1 106 PRO CG C -4.008 4.725 11.774 1.00 . A A . 148 PRO CG 1 1
1 1440 1 1 106 PRO HA H -6.685 4.863 9.885 1.00 . A A . 148 PRO HA 1 1
1 1441 1 1 106 PRO HB2 H -6.011 4.574 12.490 1.00 . A A . 148 PRO HB2 1 1
1 1442 1 1 106 PRO HB3 H -5.562 3.368 11.266 1.00 . A A . 148 PRO HB3 1 1
1 1443 1 1 106 PRO HD2 H -2.811 5.986 10.496 1.00 . A A . 148 PRO HD2 1 1
1 1444 1 1 106 PRO HD3 H -2.991 4.320 9.902 1.00 . A A . 148 PRO HD3 1 1
1 1445 1 1 106 PRO HG2 H -3.904 5.538 12.483 1.00 . A A . 148 PRO HG2 1 1
1 1446 1 1 106 PRO HG3 H -3.467 3.856 12.124 1.00 . A A . 148 PRO HG3 1 1
1 1447 1 1 106 PRO N N -4.695 5.533 9.642 1.00 . A A . 148 PRO N 1 1
1 1448 1 1 106 PRO O O -5.709 7.632 11.177 1.00 . A A . 148 PRO O 1 1
1 1449 1 1 107 VAL C C -8.954 7.605 13.280 1.00 . A A . 149 VAL C 1 1
1 1450 1 1 107 VAL CA C -8.382 7.899 11.900 1.00 . A A . 149 VAL CA 1 1
1 1451 1 1 107 VAL CB C -9.508 8.358 10.971 1.00 . A A . 149 VAL CB 1 1
1 1452 1 1 107 VAL CG1 C -10.187 9.594 11.564 1.00 . A A . 149 VAL CG1 1 1
1 1453 1 1 107 VAL CG2 C -8.922 8.704 9.603 1.00 . A A . 149 VAL CG2 1 1
1 1454 1 1 107 VAL H H -8.293 5.887 11.214 1.00 . A A . 149 VAL H 1 1
1 1455 1 1 107 VAL HA H -7.651 8.691 11.984 1.00 . A A . 149 VAL HA 1 1
1 1456 1 1 107 VAL HB H -10.235 7.562 10.865 1.00 . A A . 149 VAL HB 1 1
1 1457 1 1 107 VAL HG11 H -10.817 10.054 10.817 1.00 . A A . 149 VAL HG11 1 1
1 1458 1 1 107 VAL HG12 H -9.434 10.300 11.882 1.00 . A A . 149 VAL HG12 1 1
1 1459 1 1 107 VAL HG13 H -10.787 9.303 12.414 1.00 . A A . 149 VAL HG13 1 1
1 1460 1 1 107 VAL HG21 H -8.074 9.362 9.728 1.00 . A A . 149 VAL HG21 1 1
1 1461 1 1 107 VAL HG22 H -9.674 9.197 9.002 1.00 . A A . 149 VAL HG22 1 1
1 1462 1 1 107 VAL HG23 H -8.603 7.798 9.110 1.00 . A A . 149 VAL HG23 1 1
1 1463 1 1 107 VAL N N -7.752 6.694 11.345 1.00 . A A . 149 VAL N 1 1
1 1464 1 1 107 VAL O O -9.758 6.693 13.449 1.00 . A A . 149 VAL O 1 1
1 1465 1 1 108 CYS C C -10.145 9.168 15.955 1.00 . A A . 150 CYS C 1 1
1 1466 1 1 108 CYS CA C -9.011 8.192 15.644 1.00 . A A . 150 CYS CA 1 1
1 1467 1 1 108 CYS CB C -7.840 8.406 16.627 1.00 . A A . 150 CYS CB 1 1
1 1468 1 1 108 CYS H H -7.896 9.101 14.081 1.00 . A A . 150 CYS H 1 1
1 1469 1 1 108 CYS HA H -9.384 7.182 15.758 1.00 . A A . 150 CYS HA 1 1
1 1470 1 1 108 CYS HB2 H -8.186 8.903 17.522 1.00 . A A . 150 CYS HB2 1 1
1 1471 1 1 108 CYS HB3 H -7.415 7.448 16.897 1.00 . A A . 150 CYS HB3 1 1
1 1472 1 1 108 CYS N N -8.539 8.386 14.271 1.00 . A A . 150 CYS N 1 1
1 1473 1 1 108 CYS O O -9.918 10.367 16.119 1.00 . A A . 150 CYS O 1 1
1 1474 1 1 108 CYS SG S -6.563 9.412 15.829 1.00 . A A . 150 CYS SG 1 1
1 1475 1 1 109 GLU C C -12.479 9.975 17.769 1.00 . A A . 151 GLU C 1 1
1 1476 1 1 109 GLU CA C -12.518 9.471 16.333 1.00 . A A . 151 GLU CA 1 1
1 1477 1 1 109 GLU CB C -13.804 8.678 16.107 1.00 . A A . 151 GLU CB 1 1
1 1478 1 1 109 GLU CD C -15.202 7.528 14.390 1.00 . A A . 151 GLU CD 1 1
1 1479 1 1 109 GLU CG C -13.963 8.383 14.617 1.00 . A A . 151 GLU CG 1 1
1 1480 1 1 109 GLU H H -11.475 7.678 15.904 1.00 . A A . 151 GLU H 1 1
1 1481 1 1 109 GLU HA H -12.515 10.320 15.670 1.00 . A A . 151 GLU HA 1 1
1 1482 1 1 109 GLU HB2 H -13.755 7.748 16.656 1.00 . A A . 151 GLU HB2 1 1
1 1483 1 1 109 GLU HB3 H -14.649 9.254 16.450 1.00 . A A . 151 GLU HB3 1 1
1 1484 1 1 109 GLU HG2 H -14.062 9.313 14.076 1.00 . A A . 151 GLU HG2 1 1
1 1485 1 1 109 GLU HG3 H -13.092 7.852 14.262 1.00 . A A . 151 GLU HG3 1 1
1 1486 1 1 109 GLU N N -11.359 8.642 16.037 1.00 . A A . 151 GLU N 1 1
1 1487 1 1 109 GLU O O -12.854 11.115 18.047 1.00 . A A . 151 GLU O 1 1
1 1488 1 1 109 GLU OE1 O -15.888 7.245 15.357 1.00 . A A . 151 GLU OE1 1 1
1 1489 1 1 109 GLU OE2 O -15.447 7.168 13.252 1.00 . A A . 151 GLU OE2 1 1
1 1490 1 1 110 SER C C -10.647 10.216 20.400 1.00 . A A . 152 SER C 1 1
1 1491 1 1 110 SER CA C -11.951 9.489 20.094 1.00 . A A . 152 SER CA 1 1
1 1492 1 1 110 SER CB C -12.041 8.229 20.958 1.00 . A A . 152 SER CB 1 1
1 1493 1 1 110 SER H H -11.737 8.225 18.417 1.00 . A A . 152 SER H 1 1
1 1494 1 1 110 SER HA H -12.779 10.136 20.338 1.00 . A A . 152 SER HA 1 1
1 1495 1 1 110 SER HB2 H -12.038 8.505 21.999 1.00 . A A . 152 SER HB2 1 1
1 1496 1 1 110 SER HB3 H -12.956 7.700 20.730 1.00 . A A . 152 SER HB3 1 1
1 1497 1 1 110 SER HG H -10.416 7.795 19.979 1.00 . A A . 152 SER HG 1 1
1 1498 1 1 110 SER N N -12.027 9.121 18.684 1.00 . A A . 152 SER N 1 1
1 1499 1 1 110 SER O O -10.471 10.754 21.492 1.00 . A A . 152 SER O 1 1
1 1500 1 1 110 SER OG O -10.919 7.397 20.693 1.00 . A A . 152 SER OG 1 1
1 1501 1 1 111 GLY C C -7.664 10.243 20.743 1.00 . A A . 153 GLY C 1 1
1 1502 1 1 111 GLY CA C -8.460 10.909 19.628 1.00 . A A . 153 GLY CA 1 1
1 1503 1 1 111 GLY H H -9.933 9.796 18.580 1.00 . A A . 153 GLY H 1 1
1 1504 1 1 111 GLY HA2 H -7.892 10.873 18.712 1.00 . A A . 153 GLY HA2 1 1
1 1505 1 1 111 GLY HA3 H -8.643 11.938 19.893 1.00 . A A . 153 GLY HA3 1 1
1 1506 1 1 111 GLY N N -9.736 10.233 19.434 1.00 . A A . 153 GLY N 1 1
1 1507 1 1 111 GLY O O -7.963 9.121 21.152 1.00 . A A . 153 GLY O 1 1
1 1508 1 1 112 CYS C C -5.961 11.314 23.561 1.00 . A A . 154 CYS C 1 1
1 1509 1 1 112 CYS CA C -5.808 10.438 22.324 1.00 . A A . 154 CYS CA 1 1
1 1510 1 1 112 CYS CB C -4.345 10.421 21.878 1.00 . A A . 154 CYS CB 1 1
1 1511 1 1 112 CYS H H -6.470 11.841 20.876 1.00 . A A . 154 CYS H 1 1
1 1512 1 1 112 CYS HA H -6.107 9.429 22.574 1.00 . A A . 154 CYS HA 1 1
1 1513 1 1 112 CYS HB2 H -4.041 11.418 21.590 1.00 . A A . 154 CYS HB2 1 1
1 1514 1 1 112 CYS HB3 H -3.725 10.076 22.691 1.00 . A A . 154 CYS HB3 1 1
1 1515 1 1 112 CYS N N -6.652 10.949 21.240 1.00 . A A . 154 CYS N 1 1
1 1516 1 1 112 CYS O O -6.265 12.502 23.457 1.00 . A A . 154 CYS O 1 1
1 1517 1 1 112 CYS SG S -4.171 9.300 20.469 1.00 . A A . 154 CYS SG 1 1
1 1518 1 1 113 LEU C C -4.601 12.243 26.270 1.00 . A A . 155 LEU C 1 1
1 1519 1 1 113 LEU CA C -5.879 11.463 25.982 1.00 . A A . 155 LEU CA 1 1
1 1520 1 1 113 LEU CB C -6.177 10.511 27.141 1.00 . A A . 155 LEU CB 1 1
1 1521 1 1 113 LEU CD1 C -7.749 8.794 28.046 1.00 . A A . 155 LEU CD1 1 1
1 1522 1 1 113 LEU CD2 C -8.670 10.799 26.845 1.00 . A A . 155 LEU CD2 1 1
1 1523 1 1 113 LEU CG C -7.508 9.786 26.904 1.00 . A A . 155 LEU CG 1 1
1 1524 1 1 113 LEU H H -5.517 9.772 24.758 1.00 . A A . 155 LEU H 1 1
1 1525 1 1 113 LEU HA H -6.686 12.160 25.897 1.00 . A A . 155 LEU HA 1 1
1 1526 1 1 113 LEU HB2 H -5.387 9.785 27.220 1.00 . A A . 155 LEU HB2 1 1
1 1527 1 1 113 LEU HB3 H -6.242 11.078 28.054 1.00 . A A . 155 LEU HB3 1 1
1 1528 1 1 113 LEU HD11 H -7.776 9.328 28.984 1.00 . A A . 155 LEU HD11 1 1
1 1529 1 1 113 LEU HD12 H -6.954 8.065 28.073 1.00 . A A . 155 LEU HD12 1 1
1 1530 1 1 113 LEU HD13 H -8.689 8.292 27.892 1.00 . A A . 155 LEU HD13 1 1
1 1531 1 1 113 LEU HD21 H -8.780 11.158 25.832 1.00 . A A . 155 LEU HD21 1 1
1 1532 1 1 113 LEU HD22 H -8.463 11.633 27.501 1.00 . A A . 155 LEU HD22 1 1
1 1533 1 1 113 LEU HD23 H -9.590 10.322 27.153 1.00 . A A . 155 LEU HD23 1 1
1 1534 1 1 113 LEU HG H -7.453 9.246 25.968 1.00 . A A . 155 LEU HG 1 1
1 1535 1 1 113 LEU N N -5.754 10.722 24.733 1.00 . A A . 155 LEU N 1 1
1 1536 1 1 113 LEU O O -4.516 12.973 27.257 1.00 . A A . 155 LEU O 1 1
1 1537 1 1 114 ASN C C -1.486 12.628 24.312 1.00 . A A . 156 ASN C 1 1
1 1538 1 1 114 ASN CA C -2.348 12.794 25.558 1.00 . A A . 156 ASN CA 1 1
1 1539 1 1 114 ASN CB C -1.605 12.258 26.786 1.00 . A A . 156 ASN CB 1 1
1 1540 1 1 114 ASN CG C -0.541 13.256 27.230 1.00 . A A . 156 ASN CG 1 1
1 1541 1 1 114 ASN H H -3.744 11.503 24.622 1.00 . A A . 156 ASN H 1 1
1 1542 1 1 114 ASN HA H -2.551 13.845 25.703 1.00 . A A . 156 ASN HA 1 1
1 1543 1 1 114 ASN HB2 H -2.309 12.103 27.591 1.00 . A A . 156 ASN HB2 1 1
1 1544 1 1 114 ASN HB3 H -1.133 11.318 26.538 1.00 . A A . 156 ASN HB3 1 1
1 1545 1 1 114 ASN HD21 H -0.847 14.482 25.698 1.00 . A A . 156 ASN HD21 1 1
1 1546 1 1 114 ASN HD22 H 0.354 14.974 26.790 1.00 . A A . 156 ASN HD22 1 1
1 1547 1 1 114 ASN N N -3.615 12.091 25.395 1.00 . A A . 156 ASN N 1 1
1 1548 1 1 114 ASN ND2 N -0.327 14.326 26.514 1.00 . A A . 156 ASN ND2 1 1
1 1549 1 1 114 ASN O O -2.004 12.528 23.200 1.00 . A A . 156 ASN O 1 1
1 1550 1 1 114 ASN OD1 O 0.116 13.054 28.251 1.00 . A A . 156 ASN OD1 1 1
1 1551 1 1 115 GLY C C 0.666 11.029 22.802 1.00 . A A . 157 GLY C 1 1
1 1552 1 1 115 GLY CA C 0.744 12.439 23.377 1.00 . A A . 157 GLY CA 1 1
1 1553 1 1 115 GLY H H 0.189 12.677 25.406 1.00 . A A . 157 GLY H 1 1
1 1554 1 1 115 GLY HA2 H 0.488 13.154 22.608 1.00 . A A . 157 GLY HA2 1 1
1 1555 1 1 115 GLY HA3 H 1.752 12.627 23.714 1.00 . A A . 157 GLY HA3 1 1
1 1556 1 1 115 GLY N N -0.172 12.595 24.500 1.00 . A A . 157 GLY N 1 1
1 1557 1 1 115 GLY O O 1.633 10.530 22.224 1.00 . A A . 157 GLY O 1 1
1 1558 1 1 116 GLY C C -0.588 9.015 20.936 1.00 . A A . 158 GLY C 1 1
1 1559 1 1 116 GLY CA C -0.678 9.037 22.454 1.00 . A A . 158 GLY CA 1 1
1 1560 1 1 116 GLY H H -1.224 10.829 23.430 1.00 . A A . 158 GLY H 1 1
1 1561 1 1 116 GLY HA2 H 0.083 8.392 22.869 1.00 . A A . 158 GLY HA2 1 1
1 1562 1 1 116 GLY HA3 H -1.652 8.679 22.755 1.00 . A A . 158 GLY HA3 1 1
1 1563 1 1 116 GLY N N -0.489 10.388 22.962 1.00 . A A . 158 GLY N 1 1
1 1564 1 1 116 GLY O O -0.453 10.059 20.297 1.00 . A A . 158 GLY O 1 1
1 1565 1 1 117 ARG C C -1.736 6.819 18.389 1.00 . A A . 159 ARG C 1 1
1 1566 1 1 117 ARG CA C -0.571 7.655 18.908 1.00 . A A . 159 ARG CA 1 1
1 1567 1 1 117 ARG CB C 0.743 6.993 18.540 1.00 . A A . 159 ARG CB 1 1
1 1568 1 1 117 ARG CD C 2.246 6.465 16.654 1.00 . A A . 159 ARG CD 1 1
1 1569 1 1 117 ARG CG C 0.850 6.928 17.021 1.00 . A A . 159 ARG CG 1 1
1 1570 1 1 117 ARG CZ C 3.520 5.991 14.637 1.00 . A A . 159 ARG CZ 1 1
1 1571 1 1 117 ARG H H -0.758 7.025 20.931 1.00 . A A . 159 ARG H 1 1
1 1572 1 1 117 ARG HA H -0.598 8.623 18.429 1.00 . A A . 159 ARG HA 1 1
1 1573 1 1 117 ARG HB2 H 1.564 7.571 18.938 1.00 . A A . 159 ARG HB2 1 1
1 1574 1 1 117 ARG HB3 H 0.772 5.993 18.945 1.00 . A A . 159 ARG HB3 1 1
1 1575 1 1 117 ARG HD2 H 2.951 7.208 16.991 1.00 . A A . 159 ARG HD2 1 1
1 1576 1 1 117 ARG HD3 H 2.450 5.528 17.147 1.00 . A A . 159 ARG HD3 1 1
1 1577 1 1 117 ARG HE H 1.567 6.423 14.647 1.00 . A A . 159 ARG HE 1 1
1 1578 1 1 117 ARG HG2 H 0.121 6.228 16.638 1.00 . A A . 159 ARG HG2 1 1
1 1579 1 1 117 ARG HG3 H 0.671 7.905 16.599 1.00 . A A . 159 ARG HG3 1 1
1 1580 1 1 117 ARG HH11 H 4.537 5.929 16.361 1.00 . A A . 159 ARG HH11 1 1
1 1581 1 1 117 ARG HH12 H 5.458 5.589 14.934 1.00 . A A . 159 ARG HH12 1 1
1 1582 1 1 117 ARG HH21 H 2.771 5.980 12.781 1.00 . A A . 159 ARG HH21 1 1
1 1583 1 1 117 ARG HH22 H 4.460 5.617 12.909 1.00 . A A . 159 ARG HH22 1 1
1 1584 1 1 117 ARG N N -0.653 7.818 20.363 1.00 . A A . 159 ARG N 1 1
1 1585 1 1 117 ARG NE N 2.361 6.302 15.209 1.00 . A A . 159 ARG NE 1 1
1 1586 1 1 117 ARG NH1 N 4.589 5.823 15.368 1.00 . A A . 159 ARG NH1 1 1
1 1587 1 1 117 ARG NH2 N 3.589 5.853 13.342 1.00 . A A . 159 ARG NH2 1 1
1 1588 1 1 117 ARG O O -2.093 5.803 18.984 1.00 . A A . 159 ARG O 1 1
1 1589 1 1 118 CYS C C -2.969 5.336 15.889 1.00 . A A . 160 CYS C 1 1
1 1590 1 1 118 CYS CA C -3.456 6.539 16.688 1.00 . A A . 160 CYS CA 1 1
1 1591 1 1 118 CYS CB C -4.237 7.480 15.774 1.00 . A A . 160 CYS CB 1 1
1 1592 1 1 118 CYS H H -1.999 8.074 16.852 1.00 . A A . 160 CYS H 1 1
1 1593 1 1 118 CYS HA H -4.108 6.197 17.477 1.00 . A A . 160 CYS HA 1 1
1 1594 1 1 118 CYS HB2 H -3.588 7.844 14.990 1.00 . A A . 160 CYS HB2 1 1
1 1595 1 1 118 CYS HB3 H -5.069 6.950 15.338 1.00 . A A . 160 CYS HB3 1 1
1 1596 1 1 118 CYS N N -2.326 7.254 17.279 1.00 . A A . 160 CYS N 1 1
1 1597 1 1 118 CYS O O -2.542 5.470 14.742 1.00 . A A . 160 CYS O 1 1
1 1598 1 1 118 CYS SG S -4.851 8.874 16.751 1.00 . A A . 160 CYS SG 1 1
1 1599 1 1 119 VAL C C -3.591 2.461 14.818 1.00 . A A . 161 VAL C 1 1
1 1600 1 1 119 VAL CA C -2.579 2.942 15.845 1.00 . A A . 161 VAL CA 1 1
1 1601 1 1 119 VAL CB C -2.328 1.842 16.863 1.00 . A A . 161 VAL CB 1 1
1 1602 1 1 119 VAL CG1 C -1.873 0.574 16.138 1.00 . A A . 161 VAL CG1 1 1
1 1603 1 1 119 VAL CG2 C -1.239 2.291 17.839 1.00 . A A . 161 VAL CG2 1 1
1 1604 1 1 119 VAL H H -3.378 4.122 17.428 1.00 . A A . 161 VAL H 1 1
1 1605 1 1 119 VAL HA H -1.656 3.145 15.339 1.00 . A A . 161 VAL HA 1 1
1 1606 1 1 119 VAL HB H -3.236 1.645 17.398 1.00 . A A . 161 VAL HB 1 1
1 1607 1 1 119 VAL HG11 H -1.469 -0.126 16.854 1.00 . A A . 161 VAL HG11 1 1
1 1608 1 1 119 VAL HG12 H -1.112 0.827 15.414 1.00 . A A . 161 VAL HG12 1 1
1 1609 1 1 119 VAL HG13 H -2.716 0.126 15.632 1.00 . A A . 161 VAL HG13 1 1
1 1610 1 1 119 VAL HG21 H -1.444 3.297 18.172 1.00 . A A . 161 VAL HG21 1 1
1 1611 1 1 119 VAL HG22 H -0.279 2.264 17.345 1.00 . A A . 161 VAL HG22 1 1
1 1612 1 1 119 VAL HG23 H -1.223 1.627 18.691 1.00 . A A . 161 VAL HG23 1 1
1 1613 1 1 119 VAL N N -3.028 4.163 16.509 1.00 . A A . 161 VAL N 1 1
1 1614 1 1 119 VAL O O -3.224 2.071 13.709 1.00 . A A . 161 VAL O 1 1
1 1615 1 1 120 ALA C C -7.186 2.873 14.498 1.00 . A A . 162 ALA C 1 1
1 1616 1 1 120 ALA CA C -5.926 2.030 14.289 1.00 . A A . 162 ALA CA 1 1
1 1617 1 1 120 ALA CB C -6.218 0.535 14.560 1.00 . A A . 162 ALA CB 1 1
1 1618 1 1 120 ALA H H -5.110 2.796 16.086 1.00 . A A . 162 ALA H 1 1
1 1619 1 1 120 ALA HA H -5.589 2.147 13.268 1.00 . A A . 162 ALA HA 1 1
1 1620 1 1 120 ALA HB1 H -5.482 0.151 15.252 1.00 . A A . 162 ALA HB1 1 1
1 1621 1 1 120 ALA HB2 H -6.163 -0.025 13.637 1.00 . A A . 162 ALA HB2 1 1
1 1622 1 1 120 ALA HB3 H -7.204 0.417 14.991 1.00 . A A . 162 ALA HB3 1 1
1 1623 1 1 120 ALA N N -4.869 2.480 15.189 1.00 . A A . 162 ALA N 1 1
1 1624 1 1 120 ALA O O -7.241 3.697 15.412 1.00 . A A . 162 ALA O 1 1
1 1625 1 1 121 PRO C C -10.034 3.380 15.239 1.00 . A A . 163 PRO C 1 1
1 1626 1 1 121 PRO CA C -9.472 3.443 13.822 1.00 . A A . 163 PRO CA 1 1
1 1627 1 1 121 PRO CB C -10.419 2.757 12.821 1.00 . A A . 163 PRO CB 1 1
1 1628 1 1 121 PRO CD C -8.241 1.734 12.561 1.00 . A A . 163 PRO CD 1 1
1 1629 1 1 121 PRO CG C -9.521 2.117 11.814 1.00 . A A . 163 PRO CG 1 1
1 1630 1 1 121 PRO HA H -9.317 4.462 13.528 1.00 . A A . 163 PRO HA 1 1
1 1631 1 1 121 PRO HB2 H -11.019 2.004 13.323 1.00 . A A . 163 PRO HB2 1 1
1 1632 1 1 121 PRO HB3 H -11.058 3.484 12.342 1.00 . A A . 163 PRO HB3 1 1
1 1633 1 1 121 PRO HD2 H -8.297 0.712 12.915 1.00 . A A . 163 PRO HD2 1 1
1 1634 1 1 121 PRO HD3 H -7.382 1.871 11.928 1.00 . A A . 163 PRO HD3 1 1
1 1635 1 1 121 PRO HG2 H -9.991 1.233 11.398 1.00 . A A . 163 PRO HG2 1 1
1 1636 1 1 121 PRO HG3 H -9.286 2.821 11.027 1.00 . A A . 163 PRO HG3 1 1
1 1637 1 1 121 PRO N N -8.200 2.679 13.689 1.00 . A A . 163 PRO N 1 1
1 1638 1 1 121 PRO O O -10.168 2.303 15.821 1.00 . A A . 163 PRO O 1 1
1 1639 1 1 122 ASN C C -9.992 3.881 18.104 1.00 . A A . 164 ASN C 1 1
1 1640 1 1 122 ASN CA C -10.900 4.627 17.131 1.00 . A A . 164 ASN CA 1 1
1 1641 1 1 122 ASN CB C -12.309 4.031 17.174 1.00 . A A . 164 ASN CB 1 1
1 1642 1 1 122 ASN CG C -13.186 4.683 16.107 1.00 . A A . 164 ASN CG 1 1
1 1643 1 1 122 ASN H H -10.223 5.371 15.269 1.00 . A A . 164 ASN H 1 1
1 1644 1 1 122 ASN HA H -10.952 5.665 17.426 1.00 . A A . 164 ASN HA 1 1
1 1645 1 1 122 ASN HB2 H -12.255 2.969 16.991 1.00 . A A . 164 ASN HB2 1 1
1 1646 1 1 122 ASN HB3 H -12.744 4.207 18.147 1.00 . A A . 164 ASN HB3 1 1
1 1647 1 1 122 ASN HD21 H -14.621 3.321 16.250 1.00 . A A . 164 ASN HD21 1 1
1 1648 1 1 122 ASN HD22 H -14.899 4.552 15.115 1.00 . A A . 164 ASN HD22 1 1
1 1649 1 1 122 ASN N N -10.357 4.547 15.783 1.00 . A A . 164 ASN N 1 1
1 1650 1 1 122 ASN ND2 N -14.330 4.140 15.798 1.00 . A A . 164 ASN ND2 1 1
1 1651 1 1 122 ASN O O -10.459 3.301 19.083 1.00 . A A . 164 ASN O 1 1
1 1652 1 1 122 ASN OD1 O -12.818 5.716 15.546 1.00 . A A . 164 ASN OD1 1 1
1 1653 1 1 123 ARG C C -6.465 4.078 18.865 1.00 . A A . 165 ARG C 1 1
1 1654 1 1 123 ARG CA C -7.716 3.222 18.686 1.00 . A A . 165 ARG CA 1 1
1 1655 1 1 123 ARG CB C -7.345 1.878 18.089 1.00 . A A . 165 ARG CB 1 1
1 1656 1 1 123 ARG CD C -6.193 -0.257 18.545 1.00 . A A . 165 ARG CD 1 1
1 1657 1 1 123 ARG CG C -6.422 1.151 19.060 1.00 . A A . 165 ARG CG 1 1
1 1658 1 1 123 ARG CZ C -5.989 -1.696 20.498 1.00 . A A . 165 ARG CZ 1 1
1 1659 1 1 123 ARG H H -8.373 4.377 17.031 1.00 . A A . 165 ARG H 1 1
1 1660 1 1 123 ARG HA H -8.151 3.040 19.656 1.00 . A A . 165 ARG HA 1 1
1 1661 1 1 123 ARG HB2 H -8.242 1.294 17.931 1.00 . A A . 165 ARG HB2 1 1
1 1662 1 1 123 ARG HB3 H -6.836 2.026 17.150 1.00 . A A . 165 ARG HB3 1 1
1 1663 1 1 123 ARG HD2 H -7.150 -0.727 18.397 1.00 . A A . 165 ARG HD2 1 1
1 1664 1 1 123 ARG HD3 H -5.671 -0.206 17.603 1.00 . A A . 165 ARG HD3 1 1
1 1665 1 1 123 ARG HE H -4.432 -1.057 19.413 1.00 . A A . 165 ARG HE 1 1
1 1666 1 1 123 ARG HG2 H -5.479 1.675 19.123 1.00 . A A . 165 ARG HG2 1 1
1 1667 1 1 123 ARG HG3 H -6.880 1.107 20.036 1.00 . A A . 165 ARG HG3 1 1
1 1668 1 1 123 ARG HH11 H -7.850 -1.150 19.996 1.00 . A A . 165 ARG HH11 1 1
1 1669 1 1 123 ARG HH12 H -7.719 -2.174 21.386 1.00 . A A . 165 ARG HH12 1 1
1 1670 1 1 123 ARG HH21 H -4.265 -2.397 21.233 1.00 . A A . 165 ARG HH21 1 1
1 1671 1 1 123 ARG HH22 H -5.694 -2.878 22.085 1.00 . A A . 165 ARG HH22 1 1
1 1672 1 1 123 ARG N N -8.688 3.900 17.827 1.00 . A A . 165 ARG N 1 1
1 1673 1 1 123 ARG NE N -5.408 -1.028 19.504 1.00 . A A . 165 ARG NE 1 1
1 1674 1 1 123 ARG NH1 N -7.287 -1.671 20.638 1.00 . A A . 165 ARG NH1 1 1
1 1675 1 1 123 ARG NH2 N -5.259 -2.377 21.337 1.00 . A A . 165 ARG NH2 1 1
1 1676 1 1 123 ARG O O -5.843 4.519 17.891 1.00 . A A . 165 ARG O 1 1
1 1677 1 1 124 CYS C C -4.119 4.472 21.582 1.00 . A A . 166 CYS C 1 1
1 1678 1 1 124 CYS CA C -4.905 5.097 20.435 1.00 . A A . 166 CYS CA 1 1
1 1679 1 1 124 CYS CB C -5.333 6.520 20.805 1.00 . A A . 166 CYS CB 1 1
1 1680 1 1 124 CYS H H -6.605 3.898 20.851 1.00 . A A . 166 CYS H 1 1
1 1681 1 1 124 CYS HA H -4.264 5.146 19.566 1.00 . A A . 166 CYS HA 1 1
1 1682 1 1 124 CYS HB2 H -5.795 6.990 19.949 1.00 . A A . 166 CYS HB2 1 1
1 1683 1 1 124 CYS HB3 H -6.042 6.481 21.619 1.00 . A A . 166 CYS HB3 1 1
1 1684 1 1 124 CYS N N -6.087 4.296 20.121 1.00 . A A . 166 CYS N 1 1
1 1685 1 1 124 CYS O O -4.687 3.824 22.461 1.00 . A A . 166 CYS O 1 1
1 1686 1 1 124 CYS SG S -3.888 7.485 21.311 1.00 . A A . 166 CYS SG 1 1
1 1687 1 1 125 ALA C C -1.479 5.283 23.530 1.00 . A A . 167 ALA C 1 1
1 1688 1 1 125 ALA CA C -1.924 4.152 22.612 1.00 . A A . 167 ALA CA 1 1
1 1689 1 1 125 ALA CB C -0.704 3.490 21.974 1.00 . A A . 167 ALA CB 1 1
1 1690 1 1 125 ALA H H -2.416 5.220 20.846 1.00 . A A . 167 ALA H 1 1
1 1691 1 1 125 ALA HA H -2.456 3.413 23.197 1.00 . A A . 167 ALA HA 1 1
1 1692 1 1 125 ALA HB1 H -0.123 2.992 22.736 1.00 . A A . 167 ALA HB1 1 1
1 1693 1 1 125 ALA HB2 H -0.096 4.241 21.491 1.00 . A A . 167 ALA HB2 1 1
1 1694 1 1 125 ALA HB3 H -1.030 2.767 21.240 1.00 . A A . 167 ALA HB3 1 1
1 1695 1 1 125 ALA N N -2.802 4.684 21.569 1.00 . A A . 167 ALA N 1 1
1 1696 1 1 125 ALA O O -1.102 6.358 23.064 1.00 . A A . 167 ALA O 1 1
1 1697 1 1 126 CYS C C 0.352 6.073 25.967 1.00 . A A . 168 CYS C 1 1
1 1698 1 1 126 CYS CA C -1.167 6.049 25.815 1.00 . A A . 168 CYS CA 1 1
1 1699 1 1 126 CYS CB C -1.854 5.723 27.156 1.00 . A A . 168 CYS CB 1 1
1 1700 1 1 126 CYS H H -1.866 4.165 25.140 1.00 . A A . 168 CYS H 1 1
1 1701 1 1 126 CYS HA H -1.500 7.018 25.471 1.00 . A A . 168 CYS HA 1 1
1 1702 1 1 126 CYS HB2 H -1.179 5.163 27.789 1.00 . A A . 168 CYS HB2 1 1
1 1703 1 1 126 CYS HB3 H -2.139 6.638 27.657 1.00 . A A . 168 CYS HB3 1 1
1 1704 1 1 126 CYS N N -1.542 5.037 24.832 1.00 . A A . 168 CYS N 1 1
1 1705 1 1 126 CYS O O 0.969 5.061 26.306 1.00 . A A . 168 CYS O 1 1
1 1706 1 1 126 CYS SG S -3.333 4.721 26.825 1.00 . A A . 168 CYS SG 1 1
1 1707 1 1 127 THR C C 2.889 7.323 27.212 1.00 . A A . 169 THR C 1 1
1 1708 1 1 127 THR CA C 2.399 7.357 25.768 1.00 . A A . 169 THR CA 1 1
1 1709 1 1 127 THR CB C 2.840 8.661 25.102 1.00 . A A . 169 THR CB 1 1
1 1710 1 1 127 THR CG2 C 4.356 8.642 24.903 1.00 . A A . 169 THR CG2 1 1
1 1711 1 1 127 THR H H 0.404 7.993 25.409 1.00 . A A . 169 THR H 1 1
1 1712 1 1 127 THR HA H 2.849 6.535 25.236 1.00 . A A . 169 THR HA 1 1
1 1713 1 1 127 THR HB H 2.569 9.499 25.727 1.00 . A A . 169 THR HB 1 1
1 1714 1 1 127 THR HG1 H 1.317 9.116 23.979 1.00 . A A . 169 THR HG1 1 1
1 1715 1 1 127 THR HG21 H 4.679 9.593 24.503 1.00 . A A . 169 THR HG21 1 1
1 1716 1 1 127 THR HG22 H 4.616 7.854 24.211 1.00 . A A . 169 THR HG22 1 1
1 1717 1 1 127 THR HG23 H 4.844 8.467 25.850 1.00 . A A . 169 THR HG23 1 1
1 1718 1 1 127 THR N N 0.949 7.223 25.685 1.00 . A A . 169 THR N 1 1
1 1719 1 1 127 THR O O 3.870 6.649 27.531 1.00 . A A . 169 THR O 1 1
1 1720 1 1 127 THR OG1 O 2.205 8.779 23.837 1.00 . A A . 169 THR OG1 1 1
1 1721 1 1 128 TYR C C 1.654 7.275 30.335 1.00 . A A . 170 TYR C 1 1
1 1722 1 1 128 TYR CA C 2.570 8.146 29.490 1.00 . A A . 170 TYR CA 1 1
1 1723 1 1 128 TYR CB C 2.487 9.598 29.959 1.00 . A A . 170 TYR CB 1 1
1 1724 1 1 128 TYR CD1 C 3.192 11.019 27.998 1.00 . A A . 170 TYR CD1 1 1
1 1725 1 1 128 TYR CD2 C 4.791 10.612 29.775 1.00 . A A . 170 TYR CD2 1 1
1 1726 1 1 128 TYR CE1 C 4.144 11.789 27.317 1.00 . A A . 170 TYR CE1 1 1
1 1727 1 1 128 TYR CE2 C 5.744 11.382 29.094 1.00 . A A . 170 TYR CE2 1 1
1 1728 1 1 128 TYR CG C 3.514 10.431 29.226 1.00 . A A . 170 TYR CG 1 1
1 1729 1 1 128 TYR CZ C 5.420 11.969 27.865 1.00 . A A . 170 TYR CZ 1 1
1 1730 1 1 128 TYR H H 1.443 8.591 27.763 1.00 . A A . 170 TYR H 1 1
1 1731 1 1 128 TYR HA H 3.579 7.795 29.617 1.00 . A A . 170 TYR HA 1 1
1 1732 1 1 128 TYR HB2 H 1.498 9.986 29.756 1.00 . A A . 170 TYR HB2 1 1
1 1733 1 1 128 TYR HB3 H 2.677 9.641 31.015 1.00 . A A . 170 TYR HB3 1 1
1 1734 1 1 128 TYR HD1 H 2.208 10.883 27.576 1.00 . A A . 170 TYR HD1 1 1
1 1735 1 1 128 TYR HD2 H 5.041 10.160 30.722 1.00 . A A . 170 TYR HD2 1 1
1 1736 1 1 128 TYR HE1 H 3.895 12.242 26.369 1.00 . A A . 170 TYR HE1 1 1
1 1737 1 1 128 TYR HE2 H 6.727 11.521 29.517 1.00 . A A . 170 TYR HE2 1 1
1 1738 1 1 128 TYR HH H 7.039 12.983 27.821 1.00 . A A . 170 TYR HH 1 1
1 1739 1 1 128 TYR N N 2.205 8.067 28.080 1.00 . A A . 170 TYR N 1 1
1 1740 1 1 128 TYR O O 1.434 7.548 31.515 1.00 . A A . 170 TYR O 1 1
1 1741 1 1 128 TYR OH O 6.358 12.728 27.193 1.00 . A A . 170 TYR OH 1 1
1 1742 1 1 129 GLY C C -0.999 6.087 30.929 1.00 . A A . 171 GLY C 1 1
1 1743 1 1 129 GLY CA C 0.222 5.329 30.428 1.00 . A A . 171 GLY CA 1 1
1 1744 1 1 129 GLY H H 1.334 6.074 28.780 1.00 . A A . 171 GLY H 1 1
1 1745 1 1 129 GLY HA2 H -0.093 4.542 29.760 1.00 . A A . 171 GLY HA2 1 1
1 1746 1 1 129 GLY HA3 H 0.739 4.897 31.272 1.00 . A A . 171 GLY HA3 1 1
1 1747 1 1 129 GLY N N 1.117 6.236 29.721 1.00 . A A . 171 GLY N 1 1
1 1748 1 1 129 GLY O O -1.533 5.790 31.997 1.00 . A A . 171 GLY O 1 1
1 1749 1 1 130 PHE C C -3.815 7.026 30.637 1.00 . A A . 172 PHE C 1 1
1 1750 1 1 130 PHE CA C -2.564 7.895 30.553 1.00 . A A . 172 PHE CA 1 1
1 1751 1 1 130 PHE CB C -2.776 9.011 29.523 1.00 . A A . 172 PHE CB 1 1
1 1752 1 1 130 PHE CD1 C -5.056 9.937 30.059 1.00 . A A . 172 PHE CD1 1 1
1 1753 1 1 130 PHE CD2 C -3.097 11.190 30.728 1.00 . A A . 172 PHE CD2 1 1
1 1754 1 1 130 PHE CE1 C -5.880 10.923 30.621 1.00 . A A . 172 PHE CE1 1 1
1 1755 1 1 130 PHE CE2 C -3.916 12.176 31.292 1.00 . A A . 172 PHE CE2 1 1
1 1756 1 1 130 PHE CG C -3.668 10.075 30.112 1.00 . A A . 172 PHE CG 1 1
1 1757 1 1 130 PHE CZ C -5.308 12.042 31.239 1.00 . A A . 172 PHE CZ 1 1
1 1758 1 1 130 PHE H H -0.946 7.291 29.330 1.00 . A A . 172 PHE H 1 1
1 1759 1 1 130 PHE HA H -2.371 8.336 31.521 1.00 . A A . 172 PHE HA 1 1
1 1760 1 1 130 PHE HB2 H -1.821 9.444 29.258 1.00 . A A . 172 PHE HB2 1 1
1 1761 1 1 130 PHE HB3 H -3.241 8.601 28.638 1.00 . A A . 172 PHE HB3 1 1
1 1762 1 1 130 PHE HD1 H -5.490 9.077 29.576 1.00 . A A . 172 PHE HD1 1 1
1 1763 1 1 130 PHE HD2 H -2.021 11.290 30.763 1.00 . A A . 172 PHE HD2 1 1
1 1764 1 1 130 PHE HE1 H -6.954 10.821 30.581 1.00 . A A . 172 PHE HE1 1 1
1 1765 1 1 130 PHE HE2 H -3.474 13.037 31.769 1.00 . A A . 172 PHE HE2 1 1
1 1766 1 1 130 PHE HZ H -5.941 12.802 31.673 1.00 . A A . 172 PHE HZ 1 1
1 1767 1 1 130 PHE N N -1.422 7.084 30.161 1.00 . A A . 172 PHE N 1 1
1 1768 1 1 130 PHE O O -4.144 6.310 29.693 1.00 . A A . 172 PHE O 1 1
1 1769 1 1 131 THR C C -6.935 6.987 31.394 1.00 . A A . 173 THR C 1 1
1 1770 1 1 131 THR CA C -5.711 6.282 31.973 1.00 . A A . 173 THR CA 1 1
1 1771 1 1 131 THR CB C -5.932 6.041 33.468 1.00 . A A . 173 THR CB 1 1
1 1772 1 1 131 THR CG2 C -4.679 5.407 34.075 1.00 . A A . 173 THR CG2 1 1
1 1773 1 1 131 THR H H -4.190 7.667 32.500 1.00 . A A . 173 THR H 1 1
1 1774 1 1 131 THR HA H -5.589 5.328 31.483 1.00 . A A . 173 THR HA 1 1
1 1775 1 1 131 THR HB H -6.771 5.377 33.607 1.00 . A A . 173 THR HB 1 1
1 1776 1 1 131 THR HG1 H -6.690 7.102 34.910 1.00 . A A . 173 THR HG1 1 1
1 1777 1 1 131 THR HG21 H -4.363 4.576 33.464 1.00 . A A . 173 THR HG21 1 1
1 1778 1 1 131 THR HG22 H -4.901 5.058 35.073 1.00 . A A . 173 THR HG22 1 1
1 1779 1 1 131 THR HG23 H -3.890 6.143 34.121 1.00 . A A . 173 THR HG23 1 1
1 1780 1 1 131 THR N N -4.503 7.084 31.777 1.00 . A A . 173 THR N 1 1
1 1781 1 1 131 THR O O -6.920 8.194 31.168 1.00 . A A . 173 THR O 1 1
1 1782 1 1 131 THR OG1 O -6.194 7.282 34.108 1.00 . A A . 173 THR OG1 1 1
1 1783 1 1 132 GLY C C -9.905 5.785 29.660 1.00 . A A . 174 GLY C 1 1
1 1784 1 1 132 GLY CA C -9.241 6.774 30.621 1.00 . A A . 174 GLY CA 1 1
1 1785 1 1 132 GLY H H -7.957 5.265 31.379 1.00 . A A . 174 GLY H 1 1
1 1786 1 1 132 GLY HA2 H -9.917 6.984 31.437 1.00 . A A . 174 GLY HA2 1 1
1 1787 1 1 132 GLY HA3 H -9.029 7.690 30.095 1.00 . A A . 174 GLY HA3 1 1
1 1788 1 1 132 GLY N N -8.002 6.221 31.169 1.00 . A A . 174 GLY N 1 1
1 1789 1 1 132 GLY O O -9.265 4.862 29.160 1.00 . A A . 174 GLY O 1 1
1 1790 1 1 133 PRO C C -11.480 5.143 27.039 1.00 . A A . 175 PRO C 1 1
1 1791 1 1 133 PRO CA C -11.938 5.043 28.497 1.00 . A A . 175 PRO CA 1 1
1 1792 1 1 133 PRO CB C -13.396 5.507 28.666 1.00 . A A . 175 PRO CB 1 1
1 1793 1 1 133 PRO CD C -12.019 7.033 29.938 1.00 . A A . 175 PRO CD 1 1
1 1794 1 1 133 PRO CG C -13.298 6.934 29.107 1.00 . A A . 175 PRO CG 1 1
1 1795 1 1 133 PRO HA H -11.845 4.023 28.838 1.00 . A A . 175 PRO HA 1 1
1 1796 1 1 133 PRO HB2 H -13.936 5.432 27.730 1.00 . A A . 175 PRO HB2 1 1
1 1797 1 1 133 PRO HB3 H -13.890 4.920 29.429 1.00 . A A . 175 PRO HB3 1 1
1 1798 1 1 133 PRO HD2 H -11.545 7.995 29.792 1.00 . A A . 175 PRO HD2 1 1
1 1799 1 1 133 PRO HD3 H -12.226 6.862 30.983 1.00 . A A . 175 PRO HD3 1 1
1 1800 1 1 133 PRO HG2 H -13.236 7.586 28.244 1.00 . A A . 175 PRO HG2 1 1
1 1801 1 1 133 PRO HG3 H -14.150 7.204 29.714 1.00 . A A . 175 PRO HG3 1 1
1 1802 1 1 133 PRO N N -11.174 5.952 29.405 1.00 . A A . 175 PRO N 1 1
1 1803 1 1 133 PRO O O -11.649 4.202 26.264 1.00 . A A . 175 PRO O 1 1
1 1804 1 1 134 GLN C C -9.146 5.756 25.033 1.00 . A A . 176 GLN C 1 1
1 1805 1 1 134 GLN CA C -10.456 6.491 25.297 1.00 . A A . 176 GLN CA 1 1
1 1806 1 1 134 GLN CB C -10.265 7.982 25.024 1.00 . A A . 176 GLN CB 1 1
1 1807 1 1 134 GLN CD C -11.428 10.182 24.831 1.00 . A A . 176 GLN CD 1 1
1 1808 1 1 134 GLN CG C -11.618 8.691 25.079 1.00 . A A . 176 GLN CG 1 1
1 1809 1 1 134 GLN H H -10.813 7.012 27.323 1.00 . A A . 176 GLN H 1 1
1 1810 1 1 134 GLN HA H -11.207 6.112 24.621 1.00 . A A . 176 GLN HA 1 1
1 1811 1 1 134 GLN HB2 H -9.611 8.401 25.768 1.00 . A A . 176 GLN HB2 1 1
1 1812 1 1 134 GLN HB3 H -9.831 8.116 24.045 1.00 . A A . 176 GLN HB3 1 1
1 1813 1 1 134 GLN HE21 H -12.531 10.733 26.387 1.00 . A A . 176 GLN HE21 1 1
1 1814 1 1 134 GLN HE22 H -11.872 12.006 25.477 1.00 . A A . 176 GLN HE22 1 1
1 1815 1 1 134 GLN HG2 H -12.271 8.279 24.324 1.00 . A A . 176 GLN HG2 1 1
1 1816 1 1 134 GLN HG3 H -12.060 8.544 26.053 1.00 . A A . 176 GLN HG3 1 1
1 1817 1 1 134 GLN N N -10.914 6.290 26.669 1.00 . A A . 176 GLN N 1 1
1 1818 1 1 134 GLN NE2 N -11.991 11.045 25.631 1.00 . A A . 176 GLN NE2 1 1
1 1819 1 1 134 GLN O O -9.019 5.043 24.039 1.00 . A A . 176 GLN O 1 1
1 1820 1 1 134 GLN OE1 O -10.747 10.571 23.882 1.00 . A A . 176 GLN OE1 1 1
1 1821 1 1 135 CYS C C -6.653 4.229 26.862 1.00 . A A . 177 CYS C 1 1
1 1822 1 1 135 CYS CA C -6.858 5.285 25.777 1.00 . A A . 177 CYS CA 1 1
1 1823 1 1 135 CYS CB C -5.733 6.335 25.821 1.00 . A A . 177 CYS CB 1 1
1 1824 1 1 135 CYS H H -8.325 6.522 26.696 1.00 . A A . 177 CYS H 1 1
1 1825 1 1 135 CYS HA H -6.817 4.789 24.816 1.00 . A A . 177 CYS HA 1 1
1 1826 1 1 135 CYS HB2 H -6.002 7.170 25.191 1.00 . A A . 177 CYS HB2 1 1
1 1827 1 1 135 CYS HB3 H -5.590 6.686 26.827 1.00 . A A . 177 CYS HB3 1 1
1 1828 1 1 135 CYS N N -8.167 5.937 25.926 1.00 . A A . 177 CYS N 1 1
1 1829 1 1 135 CYS O O -7.231 3.145 26.795 1.00 . A A . 177 CYS O 1 1
1 1830 1 1 135 CYS SG S -4.201 5.583 25.208 1.00 . A A . 177 CYS SG 1 1
1 1831 1 1 136 GLU C C -4.967 2.314 28.387 1.00 . A A . 178 GLU C 1 1
1 1832 1 1 136 GLU CA C -5.541 3.621 28.931 1.00 . A A . 178 GLU CA 1 1
1 1833 1 1 136 GLU CB C -6.806 3.336 29.727 1.00 . A A . 178 GLU CB 1 1
1 1834 1 1 136 GLU CD C -7.735 2.208 31.755 1.00 . A A . 178 GLU CD 1 1
1 1835 1 1 136 GLU CG C -6.473 2.467 30.939 1.00 . A A . 178 GLU CG 1 1
1 1836 1 1 136 GLU H H -5.387 5.413 27.847 1.00 . A A . 178 GLU H 1 1
1 1837 1 1 136 GLU HA H -4.824 4.081 29.582 1.00 . A A . 178 GLU HA 1 1
1 1838 1 1 136 GLU HB2 H -7.230 4.263 30.063 1.00 . A A . 178 GLU HB2 1 1
1 1839 1 1 136 GLU HB3 H -7.507 2.822 29.103 1.00 . A A . 178 GLU HB3 1 1
1 1840 1 1 136 GLU HG2 H -6.060 1.528 30.607 1.00 . A A . 178 GLU HG2 1 1
1 1841 1 1 136 GLU HG3 H -5.750 2.984 31.553 1.00 . A A . 178 GLU HG3 1 1
1 1842 1 1 136 GLU N N -5.827 4.544 27.849 1.00 . A A . 178 GLU N 1 1
1 1843 1 1 136 GLU O O -5.726 1.552 27.810 1.00 . A A . 178 GLU O 1 1
1 1844 1 1 136 GLU OXT O -3.779 2.094 28.557 1.00 . A A . 178 GLU OXT 1 1
1 1845 1 1 136 GLU OE1 O -8.714 2.901 31.533 1.00 . A A . 178 GLU OE1 1 1
1 1846 1 1 136 GLU OE2 O -7.704 1.319 32.590 1.00 . A A . 178 GLU OE2 1 1
2 1847 1 1 1 SER C C 23.788 -14.837 -15.635 1.00 . A A . 43 SER C 1 1
2 1848 1 1 1 SER CA C 22.359 -14.485 -16.037 1.00 . A A . 43 SER CA 1 1
2 1849 1 1 1 SER CB C 22.346 -13.882 -17.441 1.00 . A A . 43 SER CB 1 1
2 1850 1 1 1 SER H1 H 21.835 -12.547 -15.485 1.00 . A A . 43 SER H1 1 1
2 1851 1 1 1 SER H2 H 22.364 -13.515 -14.195 1.00 . A A . 43 SER H2 1 1
2 1852 1 1 1 SER H3 H 20.815 -13.744 -14.852 1.00 . A A . 43 SER H3 1 1
2 1853 1 1 1 SER HA H 21.754 -15.379 -16.024 1.00 . A A . 43 SER HA 1 1
2 1854 1 1 1 SER HB2 H 21.332 -13.814 -17.797 1.00 . A A . 43 SER HB2 1 1
2 1855 1 1 1 SER HB3 H 22.781 -12.891 -17.409 1.00 . A A . 43 SER HB3 1 1
2 1856 1 1 1 SER HG H 22.867 -14.479 -19.217 1.00 . A A . 43 SER HG 1 1
2 1857 1 1 1 SER N N 21.802 -13.499 -15.069 1.00 . A A . 43 SER N 1 1
2 1858 1 1 1 SER O O 24.284 -14.376 -14.607 1.00 . A A . 43 SER O 1 1
2 1859 1 1 1 SER OG O 23.096 -14.715 -18.316 1.00 . A A . 43 SER OG 1 1
2 1860 1 1 2 ALA C C 26.755 -14.866 -16.262 1.00 . A A . 44 ALA C 1 1
2 1861 1 1 2 ALA CA C 25.815 -16.061 -16.166 1.00 . A A . 44 ALA CA 1 1
2 1862 1 1 2 ALA CB C 26.256 -17.137 -17.162 1.00 . A A . 44 ALA CB 1 1
2 1863 1 1 2 ALA H H 23.998 -15.994 -17.255 1.00 . A A . 44 ALA H 1 1
2 1864 1 1 2 ALA HA H 25.861 -16.469 -15.168 1.00 . A A . 44 ALA HA 1 1
2 1865 1 1 2 ALA HB1 H 27.271 -17.436 -16.942 1.00 . A A . 44 ALA HB1 1 1
2 1866 1 1 2 ALA HB2 H 26.209 -16.738 -18.164 1.00 . A A . 44 ALA HB2 1 1
2 1867 1 1 2 ALA HB3 H 25.602 -17.992 -17.082 1.00 . A A . 44 ALA HB3 1 1
2 1868 1 1 2 ALA N N 24.444 -15.657 -16.450 1.00 . A A . 44 ALA N 1 1
2 1869 1 1 2 ALA O O 26.621 -14.026 -17.151 1.00 . A A . 44 ALA O 1 1
2 1870 1 1 3 ARG C C 29.772 -13.940 -16.337 1.00 . A A . 45 ARG C 1 1
2 1871 1 1 3 ARG CA C 28.665 -13.695 -15.323 1.00 . A A . 45 ARG CA 1 1
2 1872 1 1 3 ARG CB C 29.271 -13.561 -13.922 1.00 . A A . 45 ARG CB 1 1
2 1873 1 1 3 ARG CD C 27.586 -11.928 -13.018 1.00 . A A . 45 ARG CD 1 1
2 1874 1 1 3 ARG CG C 28.163 -13.339 -12.882 1.00 . A A . 45 ARG CG 1 1
2 1875 1 1 3 ARG CZ C 25.636 -10.816 -12.084 1.00 . A A . 45 ARG CZ 1 1
2 1876 1 1 3 ARG H H 27.766 -15.492 -14.654 1.00 . A A . 45 ARG H 1 1
2 1877 1 1 3 ARG HA H 28.166 -12.781 -15.586 1.00 . A A . 45 ARG HA 1 1
2 1878 1 1 3 ARG HB2 H 29.816 -14.462 -13.680 1.00 . A A . 45 ARG HB2 1 1
2 1879 1 1 3 ARG HB3 H 29.946 -12.719 -13.906 1.00 . A A . 45 ARG HB3 1 1
2 1880 1 1 3 ARG HD2 H 28.387 -11.206 -12.996 1.00 . A A . 45 ARG HD2 1 1
2 1881 1 1 3 ARG HD3 H 27.060 -11.850 -13.955 1.00 . A A . 45 ARG HD3 1 1
2 1882 1 1 3 ARG HE H 26.793 -12.090 -11.058 1.00 . A A . 45 ARG HE 1 1
2 1883 1 1 3 ARG HG2 H 27.375 -14.062 -13.044 1.00 . A A . 45 ARG HG2 1 1
2 1884 1 1 3 ARG HG3 H 28.569 -13.468 -11.890 1.00 . A A . 45 ARG HG3 1 1
2 1885 1 1 3 ARG HH11 H 26.069 -10.396 -13.996 1.00 . A A . 45 ARG HH11 1 1
2 1886 1 1 3 ARG HH12 H 24.676 -9.595 -13.350 1.00 . A A . 45 ARG HH12 1 1
2 1887 1 1 3 ARG HH21 H 24.975 -11.034 -10.211 1.00 . A A . 45 ARG HH21 1 1
2 1888 1 1 3 ARG HH22 H 24.060 -9.954 -11.208 1.00 . A A . 45 ARG HH22 1 1
2 1889 1 1 3 ARG N N 27.707 -14.794 -15.339 1.00 . A A . 45 ARG N 1 1
2 1890 1 1 3 ARG NE N 26.659 -11.652 -11.926 1.00 . A A . 45 ARG NE 1 1
2 1891 1 1 3 ARG NH1 N 25.445 -10.223 -13.233 1.00 . A A . 45 ARG NH1 1 1
2 1892 1 1 3 ARG NH2 N 24.827 -10.584 -11.091 1.00 . A A . 45 ARG NH2 1 1
2 1893 1 1 3 ARG O O 30.179 -15.079 -16.566 1.00 . A A . 45 ARG O 1 1
2 1894 1 1 4 GLY C C 32.676 -13.082 -17.275 1.00 . A A . 46 GLY C 1 1
2 1895 1 1 4 GLY CA C 31.311 -12.965 -17.941 1.00 . A A . 46 GLY CA 1 1
2 1896 1 1 4 GLY H H 29.885 -11.979 -16.724 1.00 . A A . 46 GLY H 1 1
2 1897 1 1 4 GLY HA2 H 31.137 -13.837 -18.553 1.00 . A A . 46 GLY HA2 1 1
2 1898 1 1 4 GLY HA3 H 31.299 -12.084 -18.566 1.00 . A A . 46 GLY HA3 1 1
2 1899 1 1 4 GLY N N 30.252 -12.860 -16.947 1.00 . A A . 46 GLY N 1 1
2 1900 1 1 4 GLY O O 32.789 -13.011 -16.051 1.00 . A A . 46 GLY O 1 1
2 1901 1 1 5 GLY C C 36.090 -13.349 -18.699 1.00 . A A . 47 GLY C 1 1
2 1902 1 1 5 GLY CA C 35.067 -13.386 -17.567 1.00 . A A . 47 GLY CA 1 1
2 1903 1 1 5 GLY H H 33.561 -13.311 -19.056 1.00 . A A . 47 GLY H 1 1
2 1904 1 1 5 GLY HA2 H 35.262 -12.572 -16.884 1.00 . A A . 47 GLY HA2 1 1
2 1905 1 1 5 GLY HA3 H 35.160 -14.325 -17.040 1.00 . A A . 47 GLY HA3 1 1
2 1906 1 1 5 GLY N N 33.712 -13.262 -18.088 1.00 . A A . 47 GLY N 1 1
2 1907 1 1 5 GLY O O 35.732 -13.400 -19.874 1.00 . A A . 47 GLY O 1 1
2 1908 1 1 6 GLY C C 39.800 -13.199 -18.655 1.00 . A A . 48 GLY C 1 1
2 1909 1 1 6 GLY CA C 38.431 -13.211 -19.326 1.00 . A A . 48 GLY CA 1 1
2 1910 1 1 6 GLY H H 37.591 -13.220 -17.380 1.00 . A A . 48 GLY H 1 1
2 1911 1 1 6 GLY HA2 H 38.358 -14.076 -19.967 1.00 . A A . 48 GLY HA2 1 1
2 1912 1 1 6 GLY HA3 H 38.324 -12.316 -19.921 1.00 . A A . 48 GLY HA3 1 1
2 1913 1 1 6 GLY N N 37.364 -13.258 -18.333 1.00 . A A . 48 GLY N 1 1
2 1914 1 1 6 GLY O O 39.915 -13.438 -17.452 1.00 . A A . 48 GLY O 1 1
2 1915 1 1 7 GLY C C 42.343 -11.766 -17.880 1.00 . A A . 49 GLY C 1 1
2 1916 1 1 7 GLY CA C 42.196 -12.880 -18.910 1.00 . A A . 49 GLY CA 1 1
2 1917 1 1 7 GLY H H 40.685 -12.738 -20.389 1.00 . A A . 49 GLY H 1 1
2 1918 1 1 7 GLY HA2 H 42.422 -13.828 -18.443 1.00 . A A . 49 GLY HA2 1 1
2 1919 1 1 7 GLY HA3 H 42.888 -12.708 -19.720 1.00 . A A . 49 GLY HA3 1 1
2 1920 1 1 7 GLY N N 40.838 -12.920 -19.439 1.00 . A A . 49 GLY N 1 1
2 1921 1 1 7 GLY O O 41.433 -10.960 -17.691 1.00 . A A . 49 GLY O 1 1
2 1922 1 1 8 HIS C C 43.782 -9.325 -16.823 1.00 . A A . 50 HIS C 1 1
2 1923 1 1 8 HIS CA C 43.739 -10.716 -16.194 1.00 . A A . 50 HIS CA 1 1
2 1924 1 1 8 HIS CB C 45.069 -10.998 -15.491 1.00 . A A . 50 HIS CB 1 1
2 1925 1 1 8 HIS CD2 C 46.030 -10.087 -13.222 1.00 . A A . 50 HIS CD2 1 1
2 1926 1 1 8 HIS CE1 C 44.940 -8.215 -13.147 1.00 . A A . 50 HIS CE1 1 1
2 1927 1 1 8 HIS CG C 45.249 -10.035 -14.350 1.00 . A A . 50 HIS CG 1 1
2 1928 1 1 8 HIS H H 44.179 -12.404 -17.398 1.00 . A A . 50 HIS H 1 1
2 1929 1 1 8 HIS HA H 42.947 -10.748 -15.464 1.00 . A A . 50 HIS HA 1 1
2 1930 1 1 8 HIS HB2 H 45.071 -12.010 -15.114 1.00 . A A . 50 HIS HB2 1 1
2 1931 1 1 8 HIS HB3 H 45.881 -10.876 -16.195 1.00 . A A . 50 HIS HB3 1 1
2 1932 1 1 8 HIS HD2 H 46.696 -10.896 -12.963 1.00 . A A . 50 HIS HD2 1 1
2 1933 1 1 8 HIS HE1 H 44.564 -7.254 -12.829 1.00 . A A . 50 HIS HE1 1 1
2 1934 1 1 8 HIS HE2 H 46.258 -8.704 -11.612 1.00 . A A . 50 HIS HE2 1 1
2 1935 1 1 8 HIS N N 43.490 -11.733 -17.210 1.00 . A A . 50 HIS N 1 1
2 1936 1 1 8 HIS ND1 N 44.563 -8.834 -14.281 1.00 . A A . 50 HIS ND1 1 1
2 1937 1 1 8 HIS NE2 N 45.833 -8.936 -12.464 1.00 . A A . 50 HIS NE2 1 1
2 1938 1 1 8 HIS O O 43.194 -8.379 -16.298 1.00 . A A . 50 HIS O 1 1
2 1939 1 1 9 ASP C C 43.221 -7.470 -19.138 1.00 . A A . 51 ASP C 1 1
2 1940 1 1 9 ASP CA C 44.590 -7.931 -18.641 1.00 . A A . 51 ASP CA 1 1
2 1941 1 1 9 ASP CB C 45.554 -8.056 -19.822 1.00 . A A . 51 ASP CB 1 1
2 1942 1 1 9 ASP CG C 45.842 -6.679 -20.407 1.00 . A A . 51 ASP CG 1 1
2 1943 1 1 9 ASP H H 44.925 -9.998 -18.321 1.00 . A A . 51 ASP H 1 1
2 1944 1 1 9 ASP HA H 44.975 -7.194 -17.954 1.00 . A A . 51 ASP HA 1 1
2 1945 1 1 9 ASP HB2 H 46.477 -8.504 -19.483 1.00 . A A . 51 ASP HB2 1 1
2 1946 1 1 9 ASP HB3 H 45.111 -8.681 -20.583 1.00 . A A . 51 ASP HB3 1 1
2 1947 1 1 9 ASP N N 44.478 -9.210 -17.950 1.00 . A A . 51 ASP N 1 1
2 1948 1 1 9 ASP O O 42.913 -6.278 -19.125 1.00 . A A . 51 ASP O 1 1
2 1949 1 1 9 ASP OD1 O 45.176 -5.736 -20.009 1.00 . A A . 51 ASP OD1 1 1
2 1950 1 1 9 ASP OD2 O 46.732 -6.583 -21.235 1.00 . A A . 51 ASP OD2 1 1
2 1951 1 1 10 ALA C C 40.198 -7.558 -18.952 1.00 . A A . 52 ALA C 1 1
2 1952 1 1 10 ALA CA C 41.072 -8.111 -20.074 1.00 . A A . 52 ALA CA 1 1
2 1953 1 1 10 ALA CB C 40.423 -9.368 -20.657 1.00 . A A . 52 ALA CB 1 1
2 1954 1 1 10 ALA H H 42.709 -9.357 -19.560 1.00 . A A . 52 ALA H 1 1
2 1955 1 1 10 ALA HA H 41.155 -7.370 -20.854 1.00 . A A . 52 ALA HA 1 1
2 1956 1 1 10 ALA HB1 H 39.432 -9.128 -21.013 1.00 . A A . 52 ALA HB1 1 1
2 1957 1 1 10 ALA HB2 H 40.355 -10.127 -19.891 1.00 . A A . 52 ALA HB2 1 1
2 1958 1 1 10 ALA HB3 H 41.021 -9.735 -21.477 1.00 . A A . 52 ALA HB3 1 1
2 1959 1 1 10 ALA N N 42.407 -8.423 -19.576 1.00 . A A . 52 ALA N 1 1
2 1960 1 1 10 ALA O O 40.385 -7.899 -17.784 1.00 . A A . 52 ALA O 1 1
2 1961 1 1 11 LEU C C 37.522 -7.183 -17.657 1.00 . A A . 53 LEU C 1 1
2 1962 1 1 11 LEU CA C 38.359 -6.103 -18.328 1.00 . A A . 53 LEU CA 1 1
2 1963 1 1 11 LEU CB C 37.432 -5.103 -19.017 1.00 . A A . 53 LEU CB 1 1
2 1964 1 1 11 LEU CD1 C 37.334 -3.112 -20.525 1.00 . A A . 53 LEU CD1 1 1
2 1965 1 1 11 LEU CD2 C 39.115 -3.249 -18.767 1.00 . A A . 53 LEU CD2 1 1
2 1966 1 1 11 LEU CG C 38.266 -4.058 -19.764 1.00 . A A . 53 LEU CG 1 1
2 1967 1 1 11 LEU H H 39.144 -6.460 -20.255 1.00 . A A . 53 LEU H 1 1
2 1968 1 1 11 LEU HA H 38.940 -5.587 -17.580 1.00 . A A . 53 LEU HA 1 1
2 1969 1 1 11 LEU HB2 H 36.797 -5.625 -19.720 1.00 . A A . 53 LEU HB2 1 1
2 1970 1 1 11 LEU HB3 H 36.820 -4.610 -18.277 1.00 . A A . 53 LEU HB3 1 1
2 1971 1 1 11 LEU HD11 H 36.574 -2.735 -19.856 1.00 . A A . 53 LEU HD11 1 1
2 1972 1 1 11 LEU HD12 H 36.865 -3.645 -21.340 1.00 . A A . 53 LEU HD12 1 1
2 1973 1 1 11 LEU HD13 H 37.909 -2.288 -20.916 1.00 . A A . 53 LEU HD13 1 1
2 1974 1 1 11 LEU HD21 H 39.370 -2.290 -19.196 1.00 . A A . 53 LEU HD21 1 1
2 1975 1 1 11 LEU HD22 H 40.025 -3.789 -18.546 1.00 . A A . 53 LEU HD22 1 1
2 1976 1 1 11 LEU HD23 H 38.558 -3.095 -17.851 1.00 . A A . 53 LEU HD23 1 1
2 1977 1 1 11 LEU HG H 38.915 -4.558 -20.466 1.00 . A A . 53 LEU HG 1 1
2 1978 1 1 11 LEU N N 39.248 -6.700 -19.312 1.00 . A A . 53 LEU N 1 1
2 1979 1 1 11 LEU O O 37.123 -8.159 -18.293 1.00 . A A . 53 LEU O 1 1
2 1980 1 1 12 LYS C C 35.078 -7.412 -15.362 1.00 . A A . 54 LYS C 1 1
2 1981 1 1 12 LYS CA C 36.474 -7.961 -15.602 1.00 . A A . 54 LYS CA 1 1
2 1982 1 1 12 LYS CB C 37.144 -8.233 -14.264 1.00 . A A . 54 LYS CB 1 1
2 1983 1 1 12 LYS CD C 39.204 -9.119 -13.155 1.00 . A A . 54 LYS CD 1 1
2 1984 1 1 12 LYS CE C 40.555 -9.796 -13.393 1.00 . A A . 54 LYS CE 1 1
2 1985 1 1 12 LYS CG C 38.506 -8.887 -14.496 1.00 . A A . 54 LYS CG 1 1
2 1986 1 1 12 LYS H H 37.602 -6.209 -15.915 1.00 . A A . 54 LYS H 1 1
2 1987 1 1 12 LYS HA H 36.400 -8.883 -16.146 1.00 . A A . 54 LYS HA 1 1
2 1988 1 1 12 LYS HB2 H 37.267 -7.308 -13.746 1.00 . A A . 54 LYS HB2 1 1
2 1989 1 1 12 LYS HB3 H 36.523 -8.898 -13.681 1.00 . A A . 54 LYS HB3 1 1
2 1990 1 1 12 LYS HD2 H 39.357 -8.172 -12.659 1.00 . A A . 54 LYS HD2 1 1
2 1991 1 1 12 LYS HD3 H 38.590 -9.755 -12.535 1.00 . A A . 54 LYS HD3 1 1
2 1992 1 1 12 LYS HE2 H 41.022 -10.008 -12.442 1.00 . A A . 54 LYS HE2 1 1
2 1993 1 1 12 LYS HE3 H 40.408 -10.717 -13.936 1.00 . A A . 54 LYS HE3 1 1
2 1994 1 1 12 LYS HG2 H 38.364 -9.834 -14.993 1.00 . A A . 54 LYS HG2 1 1
2 1995 1 1 12 LYS HG3 H 39.115 -8.243 -15.113 1.00 . A A . 54 LYS HG3 1 1
2 1996 1 1 12 LYS HZ1 H 41.316 -9.082 -15.196 1.00 . A A . 54 LYS HZ1 1 1
2 1997 1 1 12 LYS HZ2 H 42.426 -9.041 -13.911 1.00 . A A . 54 LYS HZ2 1 1
2 1998 1 1 12 LYS HZ3 H 41.172 -7.899 -13.990 1.00 . A A . 54 LYS HZ3 1 1
2 1999 1 1 12 LYS N N 37.260 -7.003 -16.367 1.00 . A A . 54 LYS N 1 1
2 2000 1 1 12 LYS NZ N 41.434 -8.886 -14.183 1.00 . A A . 54 LYS NZ 1 1
2 2001 1 1 12 LYS O O 34.836 -6.211 -15.500 1.00 . A A . 54 LYS O 1 1
2 2002 1 1 13 GLY C C 31.852 -8.408 -15.845 1.00 . A A . 55 GLY C 1 1
2 2003 1 1 13 GLY CA C 32.783 -7.912 -14.736 1.00 . A A . 55 GLY CA 1 1
2 2004 1 1 13 GLY H H 34.422 -9.224 -14.901 1.00 . A A . 55 GLY H 1 1
2 2005 1 1 13 GLY HA2 H 32.484 -8.342 -13.795 1.00 . A A . 55 GLY HA2 1 1
2 2006 1 1 13 GLY HA3 H 32.715 -6.837 -14.672 1.00 . A A . 55 GLY HA3 1 1
2 2007 1 1 13 GLY N N 34.162 -8.296 -14.999 1.00 . A A . 55 GLY N 1 1
2 2008 1 1 13 GLY O O 32.303 -8.721 -16.948 1.00 . A A . 55 GLY O 1 1
2 2009 1 1 14 PRO C C 29.211 -7.846 -17.581 1.00 . A A . 56 PRO C 1 1
2 2010 1 1 14 PRO CA C 29.563 -8.938 -16.575 1.00 . A A . 56 PRO CA 1 1
2 2011 1 1 14 PRO CB C 28.347 -9.296 -15.712 1.00 . A A . 56 PRO CB 1 1
2 2012 1 1 14 PRO CD C 29.939 -8.132 -14.287 1.00 . A A . 56 PRO CD 1 1
2 2013 1 1 14 PRO CG C 28.446 -8.407 -14.506 1.00 . A A . 56 PRO CG 1 1
2 2014 1 1 14 PRO HA H 29.913 -9.819 -17.087 1.00 . A A . 56 PRO HA 1 1
2 2015 1 1 14 PRO HB2 H 27.424 -9.103 -16.252 1.00 . A A . 56 PRO HB2 1 1
2 2016 1 1 14 PRO HB3 H 28.389 -10.333 -15.411 1.00 . A A . 56 PRO HB3 1 1
2 2017 1 1 14 PRO HD2 H 30.104 -7.090 -14.052 1.00 . A A . 56 PRO HD2 1 1
2 2018 1 1 14 PRO HD3 H 30.322 -8.765 -13.502 1.00 . A A . 56 PRO HD3 1 1
2 2019 1 1 14 PRO HG2 H 27.916 -7.479 -14.683 1.00 . A A . 56 PRO HG2 1 1
2 2020 1 1 14 PRO HG3 H 28.035 -8.905 -13.639 1.00 . A A . 56 PRO HG3 1 1
2 2021 1 1 14 PRO N N 30.571 -8.479 -15.577 1.00 . A A . 56 PRO N 1 1
2 2022 1 1 14 PRO O O 28.347 -8.039 -18.435 1.00 . A A . 56 PRO O 1 1
2 2023 1 1 15 ASN C C 30.913 -5.162 -19.096 1.00 . A A . 57 ASN C 1 1
2 2024 1 1 15 ASN CA C 29.628 -5.579 -18.386 1.00 . A A . 57 ASN CA 1 1
2 2025 1 1 15 ASN CB C 29.074 -4.392 -17.586 1.00 . A A . 57 ASN CB 1 1
2 2026 1 1 15 ASN CG C 28.142 -4.895 -16.493 1.00 . A A . 57 ASN CG 1 1
2 2027 1 1 15 ASN H H 30.572 -6.605 -16.788 1.00 . A A . 57 ASN H 1 1
2 2028 1 1 15 ASN HA H 28.900 -5.869 -19.131 1.00 . A A . 57 ASN HA 1 1
2 2029 1 1 15 ASN HB2 H 29.885 -3.847 -17.131 1.00 . A A . 57 ASN HB2 1 1
2 2030 1 1 15 ASN HB3 H 28.524 -3.736 -18.245 1.00 . A A . 57 ASN HB3 1 1
2 2031 1 1 15 ASN HD21 H 26.510 -4.712 -17.596 1.00 . A A . 57 ASN HD21 1 1
2 2032 1 1 15 ASN HD22 H 26.258 -5.297 -16.026 1.00 . A A . 57 ASN HD22 1 1
2 2033 1 1 15 ASN N N 29.884 -6.699 -17.478 1.00 . A A . 57 ASN N 1 1
2 2034 1 1 15 ASN ND2 N 26.864 -4.975 -16.725 1.00 . A A . 57 ASN ND2 1 1
2 2035 1 1 15 ASN O O 31.445 -4.076 -18.852 1.00 . A A . 57 ASN O 1 1
2 2036 1 1 15 ASN OD1 O 28.589 -5.215 -15.392 1.00 . A A . 57 ASN OD1 1 1
2 2037 1 1 16 VAL C C 32.336 -5.655 -22.216 1.00 . A A . 58 VAL C 1 1
2 2038 1 1 16 VAL CA C 32.636 -5.736 -20.724 1.00 . A A . 58 VAL CA 1 1
2 2039 1 1 16 VAL CB C 33.665 -6.841 -20.472 1.00 . A A . 58 VAL CB 1 1
2 2040 1 1 16 VAL CG1 C 34.854 -6.663 -21.423 1.00 . A A . 58 VAL CG1 1 1
2 2041 1 1 16 VAL CG2 C 34.151 -6.765 -19.024 1.00 . A A . 58 VAL CG2 1 1
2 2042 1 1 16 VAL H H 30.939 -6.870 -20.141 1.00 . A A . 58 VAL H 1 1
2 2043 1 1 16 VAL HA H 33.054 -4.791 -20.397 1.00 . A A . 58 VAL HA 1 1
2 2044 1 1 16 VAL HB H 33.206 -7.805 -20.649 1.00 . A A . 58 VAL HB 1 1
2 2045 1 1 16 VAL HG11 H 34.572 -6.988 -22.415 1.00 . A A . 58 VAL HG11 1 1
2 2046 1 1 16 VAL HG12 H 35.689 -7.252 -21.074 1.00 . A A . 58 VAL HG12 1 1
2 2047 1 1 16 VAL HG13 H 35.136 -5.621 -21.453 1.00 . A A . 58 VAL HG13 1 1
2 2048 1 1 16 VAL HG21 H 33.330 -6.986 -18.357 1.00 . A A . 58 VAL HG21 1 1
2 2049 1 1 16 VAL HG22 H 34.521 -5.771 -18.821 1.00 . A A . 58 VAL HG22 1 1
2 2050 1 1 16 VAL HG23 H 34.943 -7.481 -18.870 1.00 . A A . 58 VAL HG23 1 1
2 2051 1 1 16 VAL N N 31.409 -6.025 -19.981 1.00 . A A . 58 VAL N 1 1
2 2052 1 1 16 VAL O O 31.670 -6.525 -22.774 1.00 . A A . 58 VAL O 1 1
2 2053 1 1 17 CYS C C 33.852 -3.792 -24.923 1.00 . A A . 59 CYS C 1 1
2 2054 1 1 17 CYS CA C 32.607 -4.391 -24.276 1.00 . A A . 59 CYS CA 1 1
2 2055 1 1 17 CYS CB C 31.423 -3.450 -24.489 1.00 . A A . 59 CYS CB 1 1
2 2056 1 1 17 CYS H H 33.344 -3.936 -22.342 1.00 . A A . 59 CYS H 1 1
2 2057 1 1 17 CYS HA H 32.390 -5.340 -24.750 1.00 . A A . 59 CYS HA 1 1
2 2058 1 1 17 CYS HB2 H 31.544 -2.590 -23.864 1.00 . A A . 59 CYS HB2 1 1
2 2059 1 1 17 CYS HB3 H 31.393 -3.143 -25.526 1.00 . A A . 59 CYS HB3 1 1
2 2060 1 1 17 CYS N N 32.826 -4.595 -22.848 1.00 . A A . 59 CYS N 1 1
2 2061 1 1 17 CYS O O 34.830 -3.482 -24.242 1.00 . A A . 59 CYS O 1 1
2 2062 1 1 17 CYS SG S 29.873 -4.299 -24.069 1.00 . A A . 59 CYS SG 1 1
2 2063 1 1 18 GLY C C 35.955 -4.160 -27.328 1.00 . A A . 60 GLY C 1 1
2 2064 1 1 18 GLY CA C 34.946 -3.074 -26.971 1.00 . A A . 60 GLY CA 1 1
2 2065 1 1 18 GLY H H 33.006 -3.898 -26.730 1.00 . A A . 60 GLY H 1 1
2 2066 1 1 18 GLY HA2 H 34.588 -2.611 -27.878 1.00 . A A . 60 GLY HA2 1 1
2 2067 1 1 18 GLY HA3 H 35.432 -2.326 -26.361 1.00 . A A . 60 GLY HA3 1 1
2 2068 1 1 18 GLY N N 33.812 -3.634 -26.240 1.00 . A A . 60 GLY N 1 1
2 2069 1 1 18 GLY O O 35.857 -5.293 -26.856 1.00 . A A . 60 GLY O 1 1
2 2070 1 1 19 SER C C 38.992 -4.930 -27.484 1.00 . A A . 61 SER C 1 1
2 2071 1 1 19 SER CA C 37.953 -4.751 -28.583 1.00 . A A . 61 SER CA 1 1
2 2072 1 1 19 SER CB C 38.634 -4.259 -29.851 1.00 . A A . 61 SER CB 1 1
2 2073 1 1 19 SER H H 36.956 -2.889 -28.507 1.00 . A A . 61 SER H 1 1
2 2074 1 1 19 SER HA H 37.492 -5.701 -28.788 1.00 . A A . 61 SER HA 1 1
2 2075 1 1 19 SER HB2 H 39.292 -3.449 -29.608 1.00 . A A . 61 SER HB2 1 1
2 2076 1 1 19 SER HB3 H 39.206 -5.068 -30.283 1.00 . A A . 61 SER HB3 1 1
2 2077 1 1 19 SER HG H 37.806 -2.880 -30.947 1.00 . A A . 61 SER HG 1 1
2 2078 1 1 19 SER N N 36.927 -3.805 -28.165 1.00 . A A . 61 SER N 1 1
2 2079 1 1 19 SER O O 39.023 -4.164 -26.526 1.00 . A A . 61 SER O 1 1
2 2080 1 1 19 SER OG O 37.648 -3.811 -30.773 1.00 . A A . 61 SER OG 1 1
2 2081 1 1 20 ARG C C 41.818 -5.020 -26.514 1.00 . A A . 62 ARG C 1 1
2 2082 1 1 20 ARG CA C 40.871 -6.208 -26.631 1.00 . A A . 62 ARG CA 1 1
2 2083 1 1 20 ARG CB C 41.660 -7.449 -27.029 1.00 . A A . 62 ARG CB 1 1
2 2084 1 1 20 ARG CD C 43.463 -9.028 -26.340 1.00 . A A . 62 ARG CD 1 1
2 2085 1 1 20 ARG CG C 42.682 -7.780 -25.938 1.00 . A A . 62 ARG CG 1 1
2 2086 1 1 20 ARG CZ C 43.017 -11.372 -26.798 1.00 . A A . 62 ARG CZ 1 1
2 2087 1 1 20 ARG H H 39.767 -6.525 -28.416 1.00 . A A . 62 ARG H 1 1
2 2088 1 1 20 ARG HA H 40.414 -6.391 -25.680 1.00 . A A . 62 ARG HA 1 1
2 2089 1 1 20 ARG HB2 H 40.981 -8.279 -27.156 1.00 . A A . 62 ARG HB2 1 1
2 2090 1 1 20 ARG HB3 H 42.170 -7.254 -27.953 1.00 . A A . 62 ARG HB3 1 1
2 2091 1 1 20 ARG HD2 H 43.864 -8.886 -27.327 1.00 . A A . 62 ARG HD2 1 1
2 2092 1 1 20 ARG HD3 H 44.270 -9.176 -25.640 1.00 . A A . 62 ARG HD3 1 1
2 2093 1 1 20 ARG HE H 41.681 -10.120 -25.988 1.00 . A A . 62 ARG HE 1 1
2 2094 1 1 20 ARG HG2 H 43.368 -6.954 -25.820 1.00 . A A . 62 ARG HG2 1 1
2 2095 1 1 20 ARG HG3 H 42.171 -7.962 -25.005 1.00 . A A . 62 ARG HG3 1 1
2 2096 1 1 20 ARG HH11 H 44.843 -10.701 -27.281 1.00 . A A . 62 ARG HH11 1 1
2 2097 1 1 20 ARG HH12 H 44.547 -12.374 -27.615 1.00 . A A . 62 ARG HH12 1 1
2 2098 1 1 20 ARG HH21 H 41.291 -12.313 -26.424 1.00 . A A . 62 ARG HH21 1 1
2 2099 1 1 20 ARG HH22 H 42.537 -13.287 -27.132 1.00 . A A . 62 ARG HH22 1 1
2 2100 1 1 20 ARG N N 39.838 -5.946 -27.628 1.00 . A A . 62 ARG N 1 1
2 2101 1 1 20 ARG NE N 42.593 -10.198 -26.339 1.00 . A A . 62 ARG NE 1 1
2 2102 1 1 20 ARG NH1 N 44.230 -11.492 -27.267 1.00 . A A . 62 ARG NH1 1 1
2 2103 1 1 20 ARG NH2 N 42.220 -12.405 -26.782 1.00 . A A . 62 ARG NH2 1 1
2 2104 1 1 20 ARG O O 42.177 -4.607 -25.411 1.00 . A A . 62 ARG O 1 1
2 2105 1 1 21 TYR C C 42.455 -2.090 -27.087 1.00 . A A . 63 TYR C 1 1
2 2106 1 1 21 TYR CA C 43.126 -3.330 -27.667 1.00 . A A . 63 TYR CA 1 1
2 2107 1 1 21 TYR CB C 43.594 -3.041 -29.086 1.00 . A A . 63 TYR CB 1 1
2 2108 1 1 21 TYR CD1 C 45.692 -4.442 -29.160 1.00 . A A . 63 TYR CD1 1 1
2 2109 1 1 21 TYR CD2 C 43.804 -5.099 -30.533 1.00 . A A . 63 TYR CD2 1 1
2 2110 1 1 21 TYR CE1 C 46.422 -5.536 -29.641 1.00 . A A . 63 TYR CE1 1 1
2 2111 1 1 21 TYR CE2 C 44.534 -6.192 -31.014 1.00 . A A . 63 TYR CE2 1 1
2 2112 1 1 21 TYR CG C 44.383 -4.220 -29.608 1.00 . A A . 63 TYR CG 1 1
2 2113 1 1 21 TYR CZ C 45.842 -6.411 -30.568 1.00 . A A . 63 TYR CZ 1 1
2 2114 1 1 21 TYR H H 41.903 -4.844 -28.507 1.00 . A A . 63 TYR H 1 1
2 2115 1 1 21 TYR HA H 43.984 -3.566 -27.070 1.00 . A A . 63 TYR HA 1 1
2 2116 1 1 21 TYR HB2 H 42.736 -2.873 -29.712 1.00 . A A . 63 TYR HB2 1 1
2 2117 1 1 21 TYR HB3 H 44.220 -2.161 -29.087 1.00 . A A . 63 TYR HB3 1 1
2 2118 1 1 21 TYR HD1 H 46.140 -3.768 -28.445 1.00 . A A . 63 TYR HD1 1 1
2 2119 1 1 21 TYR HD2 H 42.795 -4.929 -30.880 1.00 . A A . 63 TYR HD2 1 1
2 2120 1 1 21 TYR HE1 H 47.431 -5.706 -29.296 1.00 . A A . 63 TYR HE1 1 1
2 2121 1 1 21 TYR HE2 H 44.087 -6.867 -31.729 1.00 . A A . 63 TYR HE2 1 1
2 2122 1 1 21 TYR HH H 46.018 -8.275 -30.942 1.00 . A A . 63 TYR HH 1 1
2 2123 1 1 21 TYR N N 42.222 -4.473 -27.656 1.00 . A A . 63 TYR N 1 1
2 2124 1 1 21 TYR O O 43.083 -1.309 -26.368 1.00 . A A . 63 TYR O 1 1
2 2125 1 1 21 TYR OH O 46.562 -7.490 -31.042 1.00 . A A . 63 TYR OH 1 1
2 2126 1 1 22 ASN C C 39.186 -1.230 -26.150 1.00 . A A . 64 ASN C 1 1
2 2127 1 1 22 ASN CA C 40.410 -0.765 -26.932 1.00 . A A . 64 ASN CA 1 1
2 2128 1 1 22 ASN CB C 39.966 0.078 -28.115 1.00 . A A . 64 ASN CB 1 1
2 2129 1 1 22 ASN CG C 41.174 0.748 -28.764 1.00 . A A . 64 ASN CG 1 1
2 2130 1 1 22 ASN H H 40.726 -2.547 -27.980 1.00 . A A . 64 ASN H 1 1
2 2131 1 1 22 ASN HA H 41.022 -0.162 -26.293 1.00 . A A . 64 ASN HA 1 1
2 2132 1 1 22 ASN HB2 H 39.479 -0.559 -28.834 1.00 . A A . 64 ASN HB2 1 1
2 2133 1 1 22 ASN HB3 H 39.279 0.827 -27.774 1.00 . A A . 64 ASN HB3 1 1
2 2134 1 1 22 ASN HD21 H 41.574 1.887 -27.186 1.00 . A A . 64 ASN HD21 1 1
2 2135 1 1 22 ASN HD22 H 42.622 2.082 -28.507 1.00 . A A . 64 ASN HD22 1 1
2 2136 1 1 22 ASN N N 41.172 -1.905 -27.408 1.00 . A A . 64 ASN N 1 1
2 2137 1 1 22 ASN ND2 N 41.846 1.647 -28.097 1.00 . A A . 64 ASN ND2 1 1
2 2138 1 1 22 ASN O O 38.077 -0.747 -26.369 1.00 . A A . 64 ASN O 1 1
2 2139 1 1 22 ASN OD1 O 41.507 0.454 -29.912 1.00 . A A . 64 ASN OD1 1 1
2 2140 1 1 23 ALA C C 37.820 -1.631 -23.432 1.00 . A A . 65 ALA C 1 1
2 2141 1 1 23 ALA CA C 38.308 -2.693 -24.420 1.00 . A A . 65 ALA CA 1 1
2 2142 1 1 23 ALA CB C 38.772 -3.934 -23.647 1.00 . A A . 65 ALA CB 1 1
2 2143 1 1 23 ALA H H 40.309 -2.518 -25.115 1.00 . A A . 65 ALA H 1 1
2 2144 1 1 23 ALA HA H 37.489 -2.970 -25.068 1.00 . A A . 65 ALA HA 1 1
2 2145 1 1 23 ALA HB1 H 37.914 -4.535 -23.383 1.00 . A A . 65 ALA HB1 1 1
2 2146 1 1 23 ALA HB2 H 39.288 -3.631 -22.746 1.00 . A A . 65 ALA HB2 1 1
2 2147 1 1 23 ALA HB3 H 39.439 -4.516 -24.265 1.00 . A A . 65 ALA HB3 1 1
2 2148 1 1 23 ALA N N 39.400 -2.169 -25.239 1.00 . A A . 65 ALA N 1 1
2 2149 1 1 23 ALA O O 38.606 -0.839 -22.911 1.00 . A A . 65 ALA O 1 1
2 2150 1 1 24 TYR C C 34.639 -1.220 -21.645 1.00 . A A . 66 TYR C 1 1
2 2151 1 1 24 TYR CA C 35.915 -0.663 -22.257 1.00 . A A . 66 TYR CA 1 1
2 2152 1 1 24 TYR CB C 35.607 0.648 -22.975 1.00 . A A . 66 TYR CB 1 1
2 2153 1 1 24 TYR CD1 C 33.439 0.051 -24.114 1.00 . A A . 66 TYR CD1 1 1
2 2154 1 1 24 TYR CD2 C 35.405 0.420 -25.477 1.00 . A A . 66 TYR CD2 1 1
2 2155 1 1 24 TYR CE1 C 32.691 -0.217 -25.263 1.00 . A A . 66 TYR CE1 1 1
2 2156 1 1 24 TYR CE2 C 34.656 0.154 -26.630 1.00 . A A . 66 TYR CE2 1 1
2 2157 1 1 24 TYR CG C 34.796 0.366 -24.218 1.00 . A A . 66 TYR CG 1 1
2 2158 1 1 24 TYR CZ C 33.298 -0.164 -26.521 1.00 . A A . 66 TYR CZ 1 1
2 2159 1 1 24 TYR H H 35.938 -2.280 -23.625 1.00 . A A . 66 TYR H 1 1
2 2160 1 1 24 TYR HA H 36.616 -0.460 -21.459 1.00 . A A . 66 TYR HA 1 1
2 2161 1 1 24 TYR HB2 H 35.045 1.294 -22.314 1.00 . A A . 66 TYR HB2 1 1
2 2162 1 1 24 TYR HB3 H 36.532 1.128 -23.244 1.00 . A A . 66 TYR HB3 1 1
2 2163 1 1 24 TYR HD1 H 32.968 0.011 -23.149 1.00 . A A . 66 TYR HD1 1 1
2 2164 1 1 24 TYR HD2 H 36.451 0.670 -25.560 1.00 . A A . 66 TYR HD2 1 1
2 2165 1 1 24 TYR HE1 H 31.643 -0.462 -25.178 1.00 . A A . 66 TYR HE1 1 1
2 2166 1 1 24 TYR HE2 H 35.127 0.193 -27.600 1.00 . A A . 66 TYR HE2 1 1
2 2167 1 1 24 TYR HH H 32.477 0.390 -28.150 1.00 . A A . 66 TYR HH 1 1
2 2168 1 1 24 TYR N N 36.514 -1.624 -23.181 1.00 . A A . 66 TYR N 1 1
2 2169 1 1 24 TYR O O 34.107 -2.233 -22.098 1.00 . A A . 66 TYR O 1 1
2 2170 1 1 24 TYR OH O 32.558 -0.427 -27.654 1.00 . A A . 66 TYR OH 1 1
2 2171 1 1 25 CYS C C 31.715 -0.701 -20.812 1.00 . A A . 67 CYS C 1 1
2 2172 1 1 25 CYS CA C 32.930 -0.993 -19.945 1.00 . A A . 67 CYS CA 1 1
2 2173 1 1 25 CYS CB C 32.767 -0.305 -18.598 1.00 . A A . 67 CYS CB 1 1
2 2174 1 1 25 CYS H H 34.619 0.254 -20.296 1.00 . A A . 67 CYS H 1 1
2 2175 1 1 25 CYS HA H 32.990 -2.054 -19.781 1.00 . A A . 67 CYS HA 1 1
2 2176 1 1 25 CYS HB2 H 32.798 0.760 -18.749 1.00 . A A . 67 CYS HB2 1 1
2 2177 1 1 25 CYS HB3 H 31.825 -0.581 -18.158 1.00 . A A . 67 CYS HB3 1 1
2 2178 1 1 25 CYS N N 34.151 -0.550 -20.610 1.00 . A A . 67 CYS N 1 1
2 2179 1 1 25 CYS O O 31.565 0.402 -21.339 1.00 . A A . 67 CYS O 1 1
2 2180 1 1 25 CYS SG S 34.127 -0.792 -17.511 1.00 . A A . 67 CYS SG 1 1
2 2181 1 1 26 CYS C C 28.881 -0.277 -21.387 1.00 . A A . 68 CYS C 1 1
2 2182 1 1 26 CYS CA C 29.657 -1.535 -21.787 1.00 . A A . 68 CYS CA 1 1
2 2183 1 1 26 CYS CB C 28.769 -2.779 -21.672 1.00 . A A . 68 CYS CB 1 1
2 2184 1 1 26 CYS H H 31.012 -2.558 -20.512 1.00 . A A . 68 CYS H 1 1
2 2185 1 1 26 CYS HA H 29.975 -1.437 -22.804 1.00 . A A . 68 CYS HA 1 1
2 2186 1 1 26 CYS HB2 H 28.375 -2.855 -20.670 1.00 . A A . 68 CYS HB2 1 1
2 2187 1 1 26 CYS HB3 H 27.954 -2.711 -22.375 1.00 . A A . 68 CYS HB3 1 1
2 2188 1 1 26 CYS N N 30.847 -1.699 -20.961 1.00 . A A . 68 CYS N 1 1
2 2189 1 1 26 CYS O O 28.934 0.145 -20.231 1.00 . A A . 68 CYS O 1 1
2 2190 1 1 26 CYS SG S 29.753 -4.254 -22.048 1.00 . A A . 68 CYS SG 1 1
2 2191 1 1 27 PRO C C 26.565 1.427 -20.718 1.00 . A A . 69 PRO C 1 1
2 2192 1 1 27 PRO CA C 27.374 1.554 -22.010 1.00 . A A . 69 PRO CA 1 1
2 2193 1 1 27 PRO CB C 26.423 1.660 -23.218 1.00 . A A . 69 PRO CB 1 1
2 2194 1 1 27 PRO CD C 28.053 -0.062 -23.732 1.00 . A A . 69 PRO CD 1 1
2 2195 1 1 27 PRO CG C 27.127 0.983 -24.353 1.00 . A A . 69 PRO CG 1 1
2 2196 1 1 27 PRO HA H 28.010 2.422 -21.977 1.00 . A A . 69 PRO HA 1 1
2 2197 1 1 27 PRO HB2 H 25.487 1.151 -23.008 1.00 . A A . 69 PRO HB2 1 1
2 2198 1 1 27 PRO HB3 H 26.232 2.695 -23.465 1.00 . A A . 69 PRO HB3 1 1
2 2199 1 1 27 PRO HD2 H 27.627 -1.048 -23.829 1.00 . A A . 69 PRO HD2 1 1
2 2200 1 1 27 PRO HD3 H 29.024 -0.020 -24.201 1.00 . A A . 69 PRO HD3 1 1
2 2201 1 1 27 PRO HG2 H 26.408 0.502 -25.008 1.00 . A A . 69 PRO HG2 1 1
2 2202 1 1 27 PRO HG3 H 27.712 1.700 -24.914 1.00 . A A . 69 PRO HG3 1 1
2 2203 1 1 27 PRO N N 28.162 0.328 -22.309 1.00 . A A . 69 PRO N 1 1
2 2204 1 1 27 PRO O O 25.842 0.455 -20.514 1.00 . A A . 69 PRO O 1 1
2 2205 1 1 28 GLY C C 26.928 1.992 -17.447 1.00 . A A . 70 GLY C 1 1
2 2206 1 1 28 GLY CA C 26.006 2.442 -18.570 1.00 . A A . 70 GLY CA 1 1
2 2207 1 1 28 GLY H H 27.316 3.164 -20.073 1.00 . A A . 70 GLY H 1 1
2 2208 1 1 28 GLY HA2 H 25.657 3.444 -18.363 1.00 . A A . 70 GLY HA2 1 1
2 2209 1 1 28 GLY HA3 H 25.159 1.774 -18.614 1.00 . A A . 70 GLY HA3 1 1
2 2210 1 1 28 GLY N N 26.708 2.427 -19.852 1.00 . A A . 70 GLY N 1 1
2 2211 1 1 28 GLY O O 26.690 2.291 -16.280 1.00 . A A . 70 GLY O 1 1
2 2212 1 1 29 TRP C C 30.294 1.489 -16.996 1.00 . A A . 71 TRP C 1 1
2 2213 1 1 29 TRP CA C 28.956 0.781 -16.823 1.00 . A A . 71 TRP CA 1 1
2 2214 1 1 29 TRP CB C 29.153 -0.725 -16.994 1.00 . A A . 71 TRP CB 1 1
2 2215 1 1 29 TRP CD1 C 26.920 -1.601 -17.772 1.00 . A A . 71 TRP CD1 1 1
2 2216 1 1 29 TRP CD2 C 27.307 -2.036 -15.600 1.00 . A A . 71 TRP CD2 1 1
2 2217 1 1 29 TRP CE2 C 26.035 -2.576 -15.904 1.00 . A A . 71 TRP CE2 1 1
2 2218 1 1 29 TRP CE3 C 27.788 -2.177 -14.286 1.00 . A A . 71 TRP CE3 1 1
2 2219 1 1 29 TRP CG C 27.847 -1.419 -16.803 1.00 . A A . 71 TRP CG 1 1
2 2220 1 1 29 TRP CH2 C 25.760 -3.365 -13.645 1.00 . A A . 71 TRP CH2 1 1
2 2221 1 1 29 TRP CZ2 C 25.272 -3.232 -14.945 1.00 . A A . 71 TRP CZ2 1 1
2 2222 1 1 29 TRP CZ3 C 27.016 -2.840 -13.313 1.00 . A A . 71 TRP CZ3 1 1
2 2223 1 1 29 TRP H H 28.123 1.071 -18.762 1.00 . A A . 71 TRP H 1 1
2 2224 1 1 29 TRP HA H 28.586 0.973 -15.824 1.00 . A A . 71 TRP HA 1 1
2 2225 1 1 29 TRP HB2 H 29.533 -0.932 -17.981 1.00 . A A . 71 TRP HB2 1 1
2 2226 1 1 29 TRP HB3 H 29.852 -1.075 -16.253 1.00 . A A . 71 TRP HB3 1 1
2 2227 1 1 29 TRP HD1 H 27.006 -1.263 -18.794 1.00 . A A . 71 TRP HD1 1 1
2 2228 1 1 29 TRP HE1 H 25.037 -2.541 -17.727 1.00 . A A . 71 TRP HE1 1 1
2 2229 1 1 29 TRP HE3 H 28.756 -1.777 -14.022 1.00 . A A . 71 TRP HE3 1 1
2 2230 1 1 29 TRP HH2 H 25.170 -3.873 -12.895 1.00 . A A . 71 TRP HH2 1 1
2 2231 1 1 29 TRP HZ2 H 24.304 -3.635 -15.208 1.00 . A A . 71 TRP HZ2 1 1
2 2232 1 1 29 TRP HZ3 H 27.389 -2.941 -12.307 1.00 . A A . 71 TRP HZ3 1 1
2 2233 1 1 29 TRP N N 27.991 1.271 -17.810 1.00 . A A . 71 TRP N 1 1
2 2234 1 1 29 TRP NE1 N 25.844 -2.285 -17.238 1.00 . A A . 71 TRP NE1 1 1
2 2235 1 1 29 TRP O O 30.755 1.698 -18.118 1.00 . A A . 71 TRP O 1 1
2 2236 1 1 30 LYS C C 33.265 1.704 -15.192 1.00 . A A . 72 LYS C 1 1
2 2237 1 1 30 LYS CA C 32.213 2.541 -15.897 1.00 . A A . 72 LYS CA 1 1
2 2238 1 1 30 LYS CB C 32.094 3.904 -15.236 1.00 . A A . 72 LYS CB 1 1
2 2239 1 1 30 LYS CD C 31.510 5.098 -13.115 1.00 . A A . 72 LYS CD 1 1
2 2240 1 1 30 LYS CE C 30.291 5.804 -13.695 1.00 . A A . 72 LYS CE 1 1
2 2241 1 1 30 LYS CG C 31.674 3.733 -13.781 1.00 . A A . 72 LYS CG 1 1
2 2242 1 1 30 LYS H H 30.495 1.659 -15.013 1.00 . A A . 72 LYS H 1 1
2 2243 1 1 30 LYS HA H 32.520 2.692 -16.919 1.00 . A A . 72 LYS HA 1 1
2 2244 1 1 30 LYS HB2 H 33.050 4.409 -15.277 1.00 . A A . 72 LYS HB2 1 1
2 2245 1 1 30 LYS HB3 H 31.357 4.477 -15.763 1.00 . A A . 72 LYS HB3 1 1
2 2246 1 1 30 LYS HD2 H 31.378 4.966 -12.052 1.00 . A A . 72 LYS HD2 1 1
2 2247 1 1 30 LYS HD3 H 32.389 5.697 -13.298 1.00 . A A . 72 LYS HD3 1 1
2 2248 1 1 30 LYS HE2 H 30.545 6.200 -14.660 1.00 . A A . 72 LYS HE2 1 1
2 2249 1 1 30 LYS HE3 H 29.475 5.105 -13.795 1.00 . A A . 72 LYS HE3 1 1
2 2250 1 1 30 LYS HG2 H 30.740 3.201 -13.745 1.00 . A A . 72 LYS HG2 1 1
2 2251 1 1 30 LYS HG3 H 32.432 3.178 -13.256 1.00 . A A . 72 LYS HG3 1 1
2 2252 1 1 30 LYS HZ1 H 30.464 6.901 -11.933 1.00 . A A . 72 LYS HZ1 1 1
2 2253 1 1 30 LYS HZ2 H 28.880 6.811 -12.542 1.00 . A A . 72 LYS HZ2 1 1
2 2254 1 1 30 LYS HZ3 H 30.022 7.826 -13.285 1.00 . A A . 72 LYS HZ3 1 1
2 2255 1 1 30 LYS N N 30.916 1.854 -15.875 1.00 . A A . 72 LYS N 1 1
2 2256 1 1 30 LYS NZ N 29.885 6.920 -12.796 1.00 . A A . 72 LYS NZ 1 1
2 2257 1 1 30 LYS O O 32.992 0.585 -14.767 1.00 . A A . 72 LYS O 1 1
2 2258 1 1 31 THR C C 35.851 2.132 -13.052 1.00 . A A . 73 THR C 1 1
2 2259 1 1 31 THR CA C 35.566 1.534 -14.416 1.00 . A A . 73 THR CA 1 1
2 2260 1 1 31 THR CB C 36.826 1.627 -15.275 1.00 . A A . 73 THR CB 1 1
2 2261 1 1 31 THR CG2 C 36.544 1.076 -16.672 1.00 . A A . 73 THR CG2 1 1
2 2262 1 1 31 THR H H 34.625 3.147 -15.426 1.00 . A A . 73 THR H 1 1
2 2263 1 1 31 THR HA H 35.303 0.491 -14.295 1.00 . A A . 73 THR HA 1 1
2 2264 1 1 31 THR HB H 37.613 1.047 -14.819 1.00 . A A . 73 THR HB 1 1
2 2265 1 1 31 THR HG1 H 36.701 3.501 -14.764 1.00 . A A . 73 THR HG1 1 1
2 2266 1 1 31 THR HG21 H 36.528 -0.003 -16.634 1.00 . A A . 73 THR HG21 1 1
2 2267 1 1 31 THR HG22 H 37.322 1.398 -17.350 1.00 . A A . 73 THR HG22 1 1
2 2268 1 1 31 THR HG23 H 35.589 1.439 -17.023 1.00 . A A . 73 THR HG23 1 1
2 2269 1 1 31 THR N N 34.468 2.249 -15.070 1.00 . A A . 73 THR N 1 1
2 2270 1 1 31 THR O O 35.576 3.308 -12.809 1.00 . A A . 73 THR O 1 1
2 2271 1 1 31 THR OG1 O 37.236 2.987 -15.372 1.00 . A A . 73 THR OG1 1 1
2 2272 1 1 32 LEU C C 38.104 2.379 -10.757 1.00 . A A . 74 LEU C 1 1
2 2273 1 1 32 LEU CA C 36.700 1.775 -10.809 1.00 . A A . 74 LEU CA 1 1
2 2274 1 1 32 LEU CB C 36.604 0.602 -9.824 1.00 . A A . 74 LEU CB 1 1
2 2275 1 1 32 LEU CD1 C 34.954 -1.086 -8.975 1.00 . A A . 74 LEU CD1 1 1
2 2276 1 1 32 LEU CD2 C 34.687 1.315 -8.329 1.00 . A A . 74 LEU CD2 1 1
2 2277 1 1 32 LEU CG C 35.128 0.355 -9.450 1.00 . A A . 74 LEU CG 1 1
2 2278 1 1 32 LEU H H 36.586 0.380 -12.402 1.00 . A A . 74 LEU H 1 1
2 2279 1 1 32 LEU HA H 35.980 2.525 -10.532 1.00 . A A . 74 LEU HA 1 1
2 2280 1 1 32 LEU HB2 H 37.016 -0.285 -10.295 1.00 . A A . 74 LEU HB2 1 1
2 2281 1 1 32 LEU HB3 H 37.174 0.827 -8.932 1.00 . A A . 74 LEU HB3 1 1
2 2282 1 1 32 LEU HD11 H 35.280 -1.759 -9.753 1.00 . A A . 74 LEU HD11 1 1
2 2283 1 1 32 LEU HD12 H 33.912 -1.268 -8.753 1.00 . A A . 74 LEU HD12 1 1
2 2284 1 1 32 LEU HD13 H 35.547 -1.249 -8.087 1.00 . A A . 74 LEU HD13 1 1
2 2285 1 1 32 LEU HD21 H 33.736 0.987 -7.933 1.00 . A A . 74 LEU HD21 1 1
2 2286 1 1 32 LEU HD22 H 34.580 2.314 -8.729 1.00 . A A . 74 LEU HD22 1 1
2 2287 1 1 32 LEU HD23 H 35.422 1.321 -7.538 1.00 . A A . 74 LEU HD23 1 1
2 2288 1 1 32 LEU HG H 34.510 0.512 -10.321 1.00 . A A . 74 LEU HG 1 1
2 2289 1 1 32 LEU N N 36.395 1.315 -12.156 1.00 . A A . 74 LEU N 1 1
2 2290 1 1 32 LEU O O 38.979 1.985 -11.530 1.00 . A A . 74 LEU O 1 1
2 2291 1 1 33 PRO C C 40.812 2.962 -9.891 1.00 . A A . 75 PRO C 1 1
2 2292 1 1 33 PRO CA C 39.662 3.957 -9.720 1.00 . A A . 75 PRO CA 1 1
2 2293 1 1 33 PRO CB C 39.625 4.513 -8.292 1.00 . A A . 75 PRO CB 1 1
2 2294 1 1 33 PRO CD C 37.350 3.856 -8.910 1.00 . A A . 75 PRO CD 1 1
2 2295 1 1 33 PRO CG C 38.174 4.753 -7.973 1.00 . A A . 75 PRO CG 1 1
2 2296 1 1 33 PRO HA H 39.764 4.765 -10.414 1.00 . A A . 75 PRO HA 1 1
2 2297 1 1 33 PRO HB2 H 40.044 3.794 -7.607 1.00 . A A . 75 PRO HB2 1 1
2 2298 1 1 33 PRO HB3 H 40.178 5.443 -8.235 1.00 . A A . 75 PRO HB3 1 1
2 2299 1 1 33 PRO HD2 H 36.879 3.056 -8.359 1.00 . A A . 75 PRO HD2 1 1
2 2300 1 1 33 PRO HD3 H 36.610 4.438 -9.438 1.00 . A A . 75 PRO HD3 1 1
2 2301 1 1 33 PRO HG2 H 37.972 4.494 -6.938 1.00 . A A . 75 PRO HG2 1 1
2 2302 1 1 33 PRO HG3 H 37.918 5.790 -8.147 1.00 . A A . 75 PRO HG3 1 1
2 2303 1 1 33 PRO N N 38.333 3.310 -9.865 1.00 . A A . 75 PRO N 1 1
2 2304 1 1 33 PRO O O 41.093 2.160 -8.999 1.00 . A A . 75 PRO O 1 1
2 2305 1 1 34 GLY C C 42.125 0.712 -11.508 1.00 . A A . 76 GLY C 1 1
2 2306 1 1 34 GLY CA C 42.599 2.147 -11.310 1.00 . A A . 76 GLY CA 1 1
2 2307 1 1 34 GLY H H 41.209 3.698 -11.704 1.00 . A A . 76 GLY H 1 1
2 2308 1 1 34 GLY HA2 H 43.103 2.481 -12.207 1.00 . A A . 76 GLY HA2 1 1
2 2309 1 1 34 GLY HA3 H 43.288 2.178 -10.482 1.00 . A A . 76 GLY HA3 1 1
2 2310 1 1 34 GLY N N 41.477 3.033 -11.036 1.00 . A A . 76 GLY N 1 1
2 2311 1 1 34 GLY O O 42.899 -0.158 -11.913 1.00 . A A . 76 GLY O 1 1
2 2312 1 1 35 GLY C C 39.862 -1.115 -12.810 1.00 . A A . 77 GLY C 1 1
2 2313 1 1 35 GLY CA C 40.282 -0.865 -11.366 1.00 . A A . 77 GLY CA 1 1
2 2314 1 1 35 GLY H H 40.278 1.189 -10.898 1.00 . A A . 77 GLY H 1 1
2 2315 1 1 35 GLY HA2 H 41.019 -1.598 -11.072 1.00 . A A . 77 GLY HA2 1 1
2 2316 1 1 35 GLY HA3 H 39.416 -0.954 -10.728 1.00 . A A . 77 GLY HA3 1 1
2 2317 1 1 35 GLY N N 40.850 0.468 -11.219 1.00 . A A . 77 GLY N 1 1
2 2318 1 1 35 GLY O O 39.824 -0.192 -13.624 1.00 . A A . 77 GLY O 1 1
2 2319 1 1 36 ASN C C 37.780 -3.486 -14.422 1.00 . A A . 78 ASN C 1 1
2 2320 1 1 36 ASN CA C 39.113 -2.749 -14.466 1.00 . A A . 78 ASN CA 1 1
2 2321 1 1 36 ASN CB C 40.171 -3.638 -15.116 1.00 . A A . 78 ASN CB 1 1
2 2322 1 1 36 ASN CG C 40.418 -4.870 -14.258 1.00 . A A . 78 ASN CG 1 1
2 2323 1 1 36 ASN H H 39.586 -3.051 -12.419 1.00 . A A . 78 ASN H 1 1
2 2324 1 1 36 ASN HA H 38.994 -1.857 -15.072 1.00 . A A . 78 ASN HA 1 1
2 2325 1 1 36 ASN HB2 H 39.830 -3.947 -16.093 1.00 . A A . 78 ASN HB2 1 1
2 2326 1 1 36 ASN HB3 H 41.091 -3.084 -15.219 1.00 . A A . 78 ASN HB3 1 1
2 2327 1 1 36 ASN HD21 H 41.670 -5.698 -15.557 1.00 . A A . 78 ASN HD21 1 1
2 2328 1 1 36 ASN HD22 H 41.394 -6.595 -14.142 1.00 . A A . 78 ASN HD22 1 1
2 2329 1 1 36 ASN N N 39.542 -2.370 -13.118 1.00 . A A . 78 ASN N 1 1
2 2330 1 1 36 ASN ND2 N 41.227 -5.798 -14.688 1.00 . A A . 78 ASN ND2 1 1
2 2331 1 1 36 ASN O O 37.369 -4.101 -15.408 1.00 . A A . 78 ASN O 1 1
2 2332 1 1 36 ASN OD1 O 39.859 -4.992 -13.168 1.00 . A A . 78 ASN OD1 1 1
2 2333 1 1 37 GLN C C 34.672 -3.162 -13.505 1.00 . A A . 79 GLN C 1 1
2 2334 1 1 37 GLN CA C 35.815 -4.092 -13.123 1.00 . A A . 79 GLN CA 1 1
2 2335 1 1 37 GLN CB C 35.636 -4.548 -11.675 1.00 . A A . 79 GLN CB 1 1
2 2336 1 1 37 GLN CD C 37.902 -4.448 -10.566 1.00 . A A . 79 GLN CD 1 1
2 2337 1 1 37 GLN CG C 36.870 -5.358 -11.222 1.00 . A A . 79 GLN CG 1 1
2 2338 1 1 37 GLN H H 37.479 -2.918 -12.525 1.00 . A A . 79 GLN H 1 1
2 2339 1 1 37 GLN HA H 35.784 -4.962 -13.761 1.00 . A A . 79 GLN HA 1 1
2 2340 1 1 37 GLN HB2 H 35.511 -3.679 -11.043 1.00 . A A . 79 GLN HB2 1 1
2 2341 1 1 37 GLN HB3 H 34.751 -5.169 -11.607 1.00 . A A . 79 GLN HB3 1 1
2 2342 1 1 37 GLN HE21 H 39.450 -5.405 -11.359 1.00 . A A . 79 GLN HE21 1 1
2 2343 1 1 37 GLN HE22 H 39.845 -4.089 -10.366 1.00 . A A . 79 GLN HE22 1 1
2 2344 1 1 37 GLN HG2 H 36.565 -6.118 -10.517 1.00 . A A . 79 GLN HG2 1 1
2 2345 1 1 37 GLN HG3 H 37.323 -5.835 -12.075 1.00 . A A . 79 GLN HG3 1 1
2 2346 1 1 37 GLN N N 37.105 -3.423 -13.277 1.00 . A A . 79 GLN N 1 1
2 2347 1 1 37 GLN NE2 N 39.172 -4.665 -10.780 1.00 . A A . 79 GLN NE2 1 1
2 2348 1 1 37 GLN O O 34.534 -2.070 -12.952 1.00 . A A . 79 GLN O 1 1
2 2349 1 1 37 GLN OE1 O 37.544 -3.514 -9.847 1.00 . A A . 79 GLN OE1 1 1
2 2350 1 1 38 CYS C C 31.479 -3.178 -14.085 1.00 . A A . 80 CYS C 1 1
2 2351 1 1 38 CYS CA C 32.714 -2.801 -14.894 1.00 . A A . 80 CYS CA 1 1
2 2352 1 1 38 CYS CB C 32.440 -3.069 -16.371 1.00 . A A . 80 CYS CB 1 1
2 2353 1 1 38 CYS H H 34.000 -4.480 -14.851 1.00 . A A . 80 CYS H 1 1
2 2354 1 1 38 CYS HA H 32.929 -1.754 -14.757 1.00 . A A . 80 CYS HA 1 1
2 2355 1 1 38 CYS HB2 H 32.120 -4.092 -16.495 1.00 . A A . 80 CYS HB2 1 1
2 2356 1 1 38 CYS HB3 H 31.665 -2.408 -16.717 1.00 . A A . 80 CYS HB3 1 1
2 2357 1 1 38 CYS N N 33.847 -3.601 -14.450 1.00 . A A . 80 CYS N 1 1
2 2358 1 1 38 CYS O O 30.541 -3.776 -14.613 1.00 . A A . 80 CYS O 1 1
2 2359 1 1 38 CYS SG S 33.940 -2.797 -17.342 1.00 . A A . 80 CYS SG 1 1
2 2360 1 1 39 ILE C C 29.796 -1.880 -11.293 1.00 . A A . 81 ILE C 1 1
2 2361 1 1 39 ILE CA C 30.373 -3.151 -11.902 1.00 . A A . 81 ILE CA 1 1
2 2362 1 1 39 ILE CB C 30.847 -4.079 -10.786 1.00 . A A . 81 ILE CB 1 1
2 2363 1 1 39 ILE CD1 C 32.453 -4.313 -8.887 1.00 . A A . 81 ILE CD1 1 1
2 2364 1 1 39 ILE CG1 C 32.075 -3.469 -10.104 1.00 . A A . 81 ILE CG1 1 1
2 2365 1 1 39 ILE CG2 C 31.213 -5.439 -11.378 1.00 . A A . 81 ILE CG2 1 1
2 2366 1 1 39 ILE H H 32.270 -2.370 -12.436 1.00 . A A . 81 ILE H 1 1
2 2367 1 1 39 ILE HA H 29.591 -3.655 -12.464 1.00 . A A . 81 ILE HA 1 1
2 2368 1 1 39 ILE HB H 30.054 -4.204 -10.061 1.00 . A A . 81 ILE HB 1 1
2 2369 1 1 39 ILE HD11 H 33.191 -3.784 -8.300 1.00 . A A . 81 ILE HD11 1 1
2 2370 1 1 39 ILE HD12 H 32.865 -5.255 -9.216 1.00 . A A . 81 ILE HD12 1 1
2 2371 1 1 39 ILE HD13 H 31.575 -4.493 -8.286 1.00 . A A . 81 ILE HD13 1 1
2 2372 1 1 39 ILE HG12 H 32.901 -3.450 -10.801 1.00 . A A . 81 ILE HG12 1 1
2 2373 1 1 39 ILE HG13 H 31.850 -2.463 -9.786 1.00 . A A . 81 ILE HG13 1 1
2 2374 1 1 39 ILE HG21 H 30.397 -5.798 -11.987 1.00 . A A . 81 ILE HG21 1 1
2 2375 1 1 39 ILE HG22 H 31.400 -6.139 -10.578 1.00 . A A . 81 ILE HG22 1 1
2 2376 1 1 39 ILE HG23 H 32.099 -5.339 -11.986 1.00 . A A . 81 ILE HG23 1 1
2 2377 1 1 39 ILE N N 31.491 -2.838 -12.797 1.00 . A A . 81 ILE N 1 1
2 2378 1 1 39 ILE O O 29.174 -1.921 -10.229 1.00 . A A . 81 ILE O 1 1
2 2379 1 1 40 VAL C C 28.491 1.125 -12.484 1.00 . A A . 82 VAL C 1 1
2 2380 1 1 40 VAL CA C 29.494 0.532 -11.484 1.00 . A A . 82 VAL CA 1 1
2 2381 1 1 40 VAL CB C 30.645 1.505 -11.279 1.00 . A A . 82 VAL CB 1 1
2 2382 1 1 40 VAL CG1 C 30.090 2.838 -10.769 1.00 . A A . 82 VAL CG1 1 1
2 2383 1 1 40 VAL CG2 C 31.600 0.920 -10.239 1.00 . A A . 82 VAL CG2 1 1
2 2384 1 1 40 VAL H H 30.507 -0.784 -12.810 1.00 . A A . 82 VAL H 1 1
2 2385 1 1 40 VAL HA H 29.014 0.387 -10.531 1.00 . A A . 82 VAL HA 1 1
2 2386 1 1 40 VAL HB H 31.165 1.653 -12.212 1.00 . A A . 82 VAL HB 1 1
2 2387 1 1 40 VAL HG11 H 29.625 3.372 -11.586 1.00 . A A . 82 VAL HG11 1 1
2 2388 1 1 40 VAL HG12 H 30.896 3.431 -10.363 1.00 . A A . 82 VAL HG12 1 1
2 2389 1 1 40 VAL HG13 H 29.357 2.654 -9.997 1.00 . A A . 82 VAL HG13 1 1
2 2390 1 1 40 VAL HG21 H 32.428 1.593 -10.092 1.00 . A A . 82 VAL HG21 1 1
2 2391 1 1 40 VAL HG22 H 31.968 -0.037 -10.585 1.00 . A A . 82 VAL HG22 1 1
2 2392 1 1 40 VAL HG23 H 31.073 0.784 -9.306 1.00 . A A . 82 VAL HG23 1 1
2 2393 1 1 40 VAL N N 30.004 -0.750 -11.968 1.00 . A A . 82 VAL N 1 1
2 2394 1 1 40 VAL O O 28.887 1.767 -13.462 1.00 . A A . 82 VAL O 1 1
2 2395 1 1 41 PRO C C 25.883 2.912 -12.968 1.00 . A A . 83 PRO C 1 1
2 2396 1 1 41 PRO CA C 26.153 1.425 -13.179 1.00 . A A . 83 PRO CA 1 1
2 2397 1 1 41 PRO CB C 24.929 0.568 -12.818 1.00 . A A . 83 PRO CB 1 1
2 2398 1 1 41 PRO CD C 26.632 0.173 -11.134 1.00 . A A . 83 PRO CD 1 1
2 2399 1 1 41 PRO CG C 25.119 0.195 -11.382 1.00 . A A . 83 PRO CG 1 1
2 2400 1 1 41 PRO HA H 26.422 1.243 -14.208 1.00 . A A . 83 PRO HA 1 1
2 2401 1 1 41 PRO HB2 H 24.020 1.145 -12.940 1.00 . A A . 83 PRO HB2 1 1
2 2402 1 1 41 PRO HB3 H 24.890 -0.320 -13.431 1.00 . A A . 83 PRO HB3 1 1
2 2403 1 1 41 PRO HD2 H 26.858 0.675 -10.203 1.00 . A A . 83 PRO HD2 1 1
2 2404 1 1 41 PRO HD3 H 27.008 -0.837 -11.121 1.00 . A A . 83 PRO HD3 1 1
2 2405 1 1 41 PRO HG2 H 24.646 0.930 -10.741 1.00 . A A . 83 PRO HG2 1 1
2 2406 1 1 41 PRO HG3 H 24.704 -0.784 -11.188 1.00 . A A . 83 PRO HG3 1 1
2 2407 1 1 41 PRO N N 27.212 0.912 -12.273 1.00 . A A . 83 PRO N 1 1
2 2408 1 1 41 PRO O O 26.168 3.462 -11.907 1.00 . A A . 83 PRO O 1 1
2 2409 1 1 42 ILE C C 23.500 5.192 -13.936 1.00 . A A . 84 ILE C 1 1
2 2410 1 1 42 ILE CA C 25.008 4.979 -13.934 1.00 . A A . 84 ILE CA 1 1
2 2411 1 1 42 ILE CB C 25.624 5.708 -15.126 1.00 . A A . 84 ILE CB 1 1
2 2412 1 1 42 ILE CD1 C 27.761 6.093 -16.358 1.00 . A A . 84 ILE CD1 1 1
2 2413 1 1 42 ILE CG1 C 27.149 5.617 -15.040 1.00 . A A . 84 ILE CG1 1 1
2 2414 1 1 42 ILE CG2 C 25.193 7.182 -15.098 1.00 . A A . 84 ILE CG2 1 1
2 2415 1 1 42 ILE H H 25.140 3.046 -14.810 1.00 . A A . 84 ILE H 1 1
2 2416 1 1 42 ILE HA H 25.418 5.402 -13.025 1.00 . A A . 84 ILE HA 1 1
2 2417 1 1 42 ILE HB H 25.284 5.250 -16.046 1.00 . A A . 84 ILE HB 1 1
2 2418 1 1 42 ILE HD11 H 27.285 7.013 -16.663 1.00 . A A . 84 ILE HD11 1 1
2 2419 1 1 42 ILE HD12 H 27.608 5.340 -17.119 1.00 . A A . 84 ILE HD12 1 1
2 2420 1 1 42 ILE HD13 H 28.819 6.262 -16.225 1.00 . A A . 84 ILE HD13 1 1
2 2421 1 1 42 ILE HG12 H 27.498 6.245 -14.232 1.00 . A A . 84 ILE HG12 1 1
2 2422 1 1 42 ILE HG13 H 27.441 4.595 -14.856 1.00 . A A . 84 ILE HG13 1 1
2 2423 1 1 42 ILE HG21 H 25.850 7.765 -15.727 1.00 . A A . 84 ILE HG21 1 1
2 2424 1 1 42 ILE HG22 H 25.244 7.555 -14.084 1.00 . A A . 84 ILE HG22 1 1
2 2425 1 1 42 ILE HG23 H 24.179 7.268 -15.461 1.00 . A A . 84 ILE HG23 1 1
2 2426 1 1 42 ILE N N 25.331 3.550 -13.993 1.00 . A A . 84 ILE N 1 1
2 2427 1 1 42 ILE O O 22.780 4.624 -14.759 1.00 . A A . 84 ILE O 1 1
2 2428 1 1 43 CYS C C 21.215 7.436 -13.858 1.00 . A A . 85 CYS C 1 1
2 2429 1 1 43 CYS CA C 21.599 6.314 -12.901 1.00 . A A . 85 CYS CA 1 1
2 2430 1 1 43 CYS CB C 21.251 6.732 -11.472 1.00 . A A . 85 CYS CB 1 1
2 2431 1 1 43 CYS H H 23.650 6.445 -12.381 1.00 . A A . 85 CYS H 1 1
2 2432 1 1 43 CYS HA H 21.036 5.425 -13.148 1.00 . A A . 85 CYS HA 1 1
2 2433 1 1 43 CYS HB2 H 22.022 7.384 -11.089 1.00 . A A . 85 CYS HB2 1 1
2 2434 1 1 43 CYS HB3 H 20.304 7.256 -11.466 1.00 . A A . 85 CYS HB3 1 1
2 2435 1 1 43 CYS N N 23.027 6.021 -13.006 1.00 . A A . 85 CYS N 1 1
2 2436 1 1 43 CYS O O 21.951 8.411 -14.014 1.00 . A A . 85 CYS O 1 1
2 2437 1 1 43 CYS SG S 21.128 5.261 -10.429 1.00 . A A . 85 CYS SG 1 1
2 2438 1 1 44 ARG C C 19.361 9.627 -14.716 1.00 . A A . 86 ARG C 1 1
2 2439 1 1 44 ARG CA C 19.599 8.299 -15.438 1.00 . A A . 86 ARG CA 1 1
2 2440 1 1 44 ARG CB C 18.298 7.826 -16.119 1.00 . A A . 86 ARG CB 1 1
2 2441 1 1 44 ARG CD C 18.306 9.843 -17.595 1.00 . A A . 86 ARG CD 1 1
2 2442 1 1 44 ARG CG C 18.244 8.318 -17.567 1.00 . A A . 86 ARG CG 1 1
2 2443 1 1 44 ARG CZ C 18.255 11.555 -19.312 1.00 . A A . 86 ARG CZ 1 1
2 2444 1 1 44 ARG H H 19.518 6.495 -14.333 1.00 . A A . 86 ARG H 1 1
2 2445 1 1 44 ARG HA H 20.354 8.441 -16.187 1.00 . A A . 86 ARG HA 1 1
2 2446 1 1 44 ARG HB2 H 18.257 6.750 -16.107 1.00 . A A . 86 ARG HB2 1 1
2 2447 1 1 44 ARG HB3 H 17.453 8.218 -15.581 1.00 . A A . 86 ARG HB3 1 1
2 2448 1 1 44 ARG HD2 H 17.645 10.249 -16.846 1.00 . A A . 86 ARG HD2 1 1
2 2449 1 1 44 ARG HD3 H 19.320 10.155 -17.387 1.00 . A A . 86 ARG HD3 1 1
2 2450 1 1 44 ARG HE H 17.386 9.762 -19.501 1.00 . A A . 86 ARG HE 1 1
2 2451 1 1 44 ARG HG2 H 19.088 7.915 -18.111 1.00 . A A . 86 ARG HG2 1 1
2 2452 1 1 44 ARG HG3 H 17.325 7.987 -18.027 1.00 . A A . 86 ARG HG3 1 1
2 2453 1 1 44 ARG HH11 H 19.245 12.008 -17.631 1.00 . A A . 86 ARG HH11 1 1
2 2454 1 1 44 ARG HH12 H 19.218 13.247 -18.843 1.00 . A A . 86 ARG HH12 1 1
2 2455 1 1 44 ARG HH21 H 17.346 11.379 -21.086 1.00 . A A . 86 ARG HH21 1 1
2 2456 1 1 44 ARG HH22 H 18.143 12.890 -20.798 1.00 . A A . 86 ARG HH22 1 1
2 2457 1 1 44 ARG N N 20.063 7.290 -14.497 1.00 . A A . 86 ARG N 1 1
2 2458 1 1 44 ARG NE N 17.914 10.337 -18.908 1.00 . A A . 86 ARG NE 1 1
2 2459 1 1 44 ARG NH1 N 18.961 12.331 -18.534 1.00 . A A . 86 ARG NH1 1 1
2 2460 1 1 44 ARG NH2 N 17.884 11.974 -20.490 1.00 . A A . 86 ARG NH2 1 1
2 2461 1 1 44 ARG O O 19.758 10.690 -15.188 1.00 . A A . 86 ARG O 1 1
2 2462 1 1 45 HIS C C 18.972 10.600 -11.361 1.00 . A A . 87 HIS C 1 1
2 2463 1 1 45 HIS CA C 18.400 10.742 -12.763 1.00 . A A . 87 HIS CA 1 1
2 2464 1 1 45 HIS CB C 16.883 10.945 -12.688 1.00 . A A . 87 HIS CB 1 1
2 2465 1 1 45 HIS CD2 C 15.595 10.416 -14.917 1.00 . A A . 87 HIS CD2 1 1
2 2466 1 1 45 HIS CE1 C 15.939 12.299 -15.933 1.00 . A A . 87 HIS CE1 1 1
2 2467 1 1 45 HIS CG C 16.342 11.196 -14.068 1.00 . A A . 87 HIS CG 1 1
2 2468 1 1 45 HIS H H 18.416 8.674 -13.232 1.00 . A A . 87 HIS H 1 1
2 2469 1 1 45 HIS HA H 18.843 11.613 -13.230 1.00 . A A . 87 HIS HA 1 1
2 2470 1 1 45 HIS HB2 H 16.422 10.060 -12.274 1.00 . A A . 87 HIS HB2 1 1
2 2471 1 1 45 HIS HB3 H 16.663 11.793 -12.058 1.00 . A A . 87 HIS HB3 1 1
2 2472 1 1 45 HIS HD2 H 15.256 9.413 -14.703 1.00 . A A . 87 HIS HD2 1 1
2 2473 1 1 45 HIS HE1 H 15.932 13.086 -16.673 1.00 . A A . 87 HIS HE1 1 1
2 2474 1 1 45 HIS HE2 H 14.835 10.805 -16.873 1.00 . A A . 87 HIS HE2 1 1
2 2475 1 1 45 HIS N N 18.705 9.551 -13.559 1.00 . A A . 87 HIS N 1 1
2 2476 1 1 45 HIS ND1 N 16.549 12.391 -14.737 1.00 . A A . 87 HIS ND1 1 1
2 2477 1 1 45 HIS NE2 N 15.342 11.114 -16.094 1.00 . A A . 87 HIS NE2 1 1
2 2478 1 1 45 HIS O O 20.184 10.484 -11.188 1.00 . A A . 87 HIS O 1 1
2 2479 1 1 46 SER C C 17.515 9.659 -8.181 1.00 . A A . 88 SER C 1 1
2 2480 1 1 46 SER CA C 18.526 10.475 -8.974 1.00 . A A . 88 SER CA 1 1
2 2481 1 1 46 SER CB C 18.669 11.863 -8.345 1.00 . A A . 88 SER CB 1 1
2 2482 1 1 46 SER H H 17.142 10.700 -10.560 1.00 . A A . 88 SER H 1 1
2 2483 1 1 46 SER HA H 19.484 9.974 -8.938 1.00 . A A . 88 SER HA 1 1
2 2484 1 1 46 SER HB2 H 19.372 12.446 -8.915 1.00 . A A . 88 SER HB2 1 1
2 2485 1 1 46 SER HB3 H 17.706 12.357 -8.348 1.00 . A A . 88 SER HB3 1 1
2 2486 1 1 46 SER HG H 18.451 12.023 -6.420 1.00 . A A . 88 SER HG 1 1
2 2487 1 1 46 SER N N 18.096 10.606 -10.360 1.00 . A A . 88 SER N 1 1
2 2488 1 1 46 SER O O 16.309 9.891 -8.272 1.00 . A A . 88 SER O 1 1
2 2489 1 1 46 SER OG O 19.143 11.726 -7.013 1.00 . A A . 88 SER OG 1 1
2 2490 1 1 47 CYS C C 17.018 8.426 -5.169 1.00 . A A . 89 CYS C 1 1
2 2491 1 1 47 CYS CA C 17.155 7.854 -6.579 1.00 . A A . 89 CYS CA 1 1
2 2492 1 1 47 CYS CB C 17.728 6.426 -6.529 1.00 . A A . 89 CYS CB 1 1
2 2493 1 1 47 CYS H H 18.986 8.575 -7.369 1.00 . A A . 89 CYS H 1 1
2 2494 1 1 47 CYS HA H 16.174 7.817 -7.035 1.00 . A A . 89 CYS HA 1 1
2 2495 1 1 47 CYS HB2 H 18.372 6.275 -7.380 1.00 . A A . 89 CYS HB2 1 1
2 2496 1 1 47 CYS HB3 H 18.301 6.282 -5.619 1.00 . A A . 89 CYS HB3 1 1
2 2497 1 1 47 CYS N N 18.016 8.707 -7.399 1.00 . A A . 89 CYS N 1 1
2 2498 1 1 47 CYS O O 16.072 8.113 -4.449 1.00 . A A . 89 CYS O 1 1
2 2499 1 1 47 CYS SG S 16.374 5.223 -6.589 1.00 . A A . 89 CYS SG 1 1
2 2500 1 1 48 GLY C C 18.238 8.829 -2.383 1.00 . A A . 90 GLY C 1 1
2 2501 1 1 48 GLY CA C 17.944 9.867 -3.461 1.00 . A A . 90 GLY CA 1 1
2 2502 1 1 48 GLY H H 18.700 9.479 -5.400 1.00 . A A . 90 GLY H 1 1
2 2503 1 1 48 GLY HA2 H 18.689 10.647 -3.417 1.00 . A A . 90 GLY HA2 1 1
2 2504 1 1 48 GLY HA3 H 16.970 10.294 -3.286 1.00 . A A . 90 GLY HA3 1 1
2 2505 1 1 48 GLY N N 17.970 9.263 -4.785 1.00 . A A . 90 GLY N 1 1
2 2506 1 1 48 GLY O O 19.394 8.491 -2.129 1.00 . A A . 90 GLY O 1 1
2 2507 1 1 49 ASP C C 17.652 5.972 -1.287 1.00 . A A . 91 ASP C 1 1
2 2508 1 1 49 ASP CA C 17.336 7.336 -0.696 1.00 . A A . 91 ASP CA 1 1
2 2509 1 1 49 ASP CB C 16.047 7.239 0.128 1.00 . A A . 91 ASP CB 1 1
2 2510 1 1 49 ASP CG C 14.864 6.944 -0.788 1.00 . A A . 91 ASP CG 1 1
2 2511 1 1 49 ASP H H 16.283 8.639 -1.995 1.00 . A A . 91 ASP H 1 1
2 2512 1 1 49 ASP HA H 18.143 7.635 -0.046 1.00 . A A . 91 ASP HA 1 1
2 2513 1 1 49 ASP HB2 H 16.146 6.445 0.853 1.00 . A A . 91 ASP HB2 1 1
2 2514 1 1 49 ASP HB3 H 15.878 8.174 0.642 1.00 . A A . 91 ASP HB3 1 1
2 2515 1 1 49 ASP N N 17.182 8.329 -1.751 1.00 . A A . 91 ASP N 1 1
2 2516 1 1 49 ASP O O 17.856 5.002 -0.558 1.00 . A A . 91 ASP O 1 1
2 2517 1 1 49 ASP OD1 O 15.057 6.945 -1.991 1.00 . A A . 91 ASP OD1 1 1
2 2518 1 1 49 ASP OD2 O 13.782 6.715 -0.271 1.00 . A A . 91 ASP OD2 1 1
2 2519 1 1 50 GLY C C 19.438 4.640 -3.806 1.00 . A A . 92 GLY C 1 1
2 2520 1 1 50 GLY CA C 18.001 4.644 -3.305 1.00 . A A . 92 GLY CA 1 1
2 2521 1 1 50 GLY H H 17.542 6.701 -3.156 1.00 . A A . 92 GLY H 1 1
2 2522 1 1 50 GLY HA2 H 17.858 3.811 -2.631 1.00 . A A . 92 GLY HA2 1 1
2 2523 1 1 50 GLY HA3 H 17.340 4.534 -4.152 1.00 . A A . 92 GLY HA3 1 1
2 2524 1 1 50 GLY N N 17.699 5.899 -2.616 1.00 . A A . 92 GLY N 1 1
2 2525 1 1 50 GLY O O 20.203 5.568 -3.542 1.00 . A A . 92 GLY O 1 1
2 2526 1 1 51 PHE C C 21.115 2.870 -6.481 1.00 . A A . 93 PHE C 1 1
2 2527 1 1 51 PHE CA C 21.149 3.462 -5.078 1.00 . A A . 93 PHE CA 1 1
2 2528 1 1 51 PHE CB C 21.998 2.567 -4.172 1.00 . A A . 93 PHE CB 1 1
2 2529 1 1 51 PHE CD1 C 20.452 0.813 -3.224 1.00 . A A . 93 PHE CD1 1 1
2 2530 1 1 51 PHE CD2 C 21.870 0.230 -5.104 1.00 . A A . 93 PHE CD2 1 1
2 2531 1 1 51 PHE CE1 C 19.924 -0.484 -3.222 1.00 . A A . 93 PHE CE1 1 1
2 2532 1 1 51 PHE CE2 C 21.341 -1.066 -5.102 1.00 . A A . 93 PHE CE2 1 1
2 2533 1 1 51 PHE CG C 21.425 1.169 -4.166 1.00 . A A . 93 PHE CG 1 1
2 2534 1 1 51 PHE CZ C 20.367 -1.423 -4.161 1.00 . A A . 93 PHE CZ 1 1
2 2535 1 1 51 PHE H H 19.128 2.888 -4.705 1.00 . A A . 93 PHE H 1 1
2 2536 1 1 51 PHE HA H 21.607 4.442 -5.128 1.00 . A A . 93 PHE HA 1 1
2 2537 1 1 51 PHE HB2 H 23.013 2.540 -4.539 1.00 . A A . 93 PHE HB2 1 1
2 2538 1 1 51 PHE HB3 H 21.989 2.961 -3.165 1.00 . A A . 93 PHE HB3 1 1
2 2539 1 1 51 PHE HD1 H 20.110 1.538 -2.501 1.00 . A A . 93 PHE HD1 1 1
2 2540 1 1 51 PHE HD2 H 22.620 0.505 -5.831 1.00 . A A . 93 PHE HD2 1 1
2 2541 1 1 51 PHE HE1 H 19.173 -0.760 -2.496 1.00 . A A . 93 PHE HE1 1 1
2 2542 1 1 51 PHE HE2 H 21.685 -1.792 -5.825 1.00 . A A . 93 PHE HE2 1 1
2 2543 1 1 51 PHE HZ H 19.959 -2.424 -4.159 1.00 . A A . 93 PHE HZ 1 1
2 2544 1 1 51 PHE N N 19.795 3.588 -4.533 1.00 . A A . 93 PHE N 1 1
2 2545 1 1 51 PHE O O 20.182 2.154 -6.843 1.00 . A A . 93 PHE O 1 1
2 2546 1 1 52 CYS C C 22.515 1.206 -8.668 1.00 . A A . 94 CYS C 1 1
2 2547 1 1 52 CYS CA C 22.208 2.694 -8.644 1.00 . A A . 94 CYS CA 1 1
2 2548 1 1 52 CYS CB C 23.293 3.444 -9.415 1.00 . A A . 94 CYS CB 1 1
2 2549 1 1 52 CYS H H 22.843 3.775 -6.928 1.00 . A A . 94 CYS H 1 1
2 2550 1 1 52 CYS HA H 21.259 2.865 -9.127 1.00 . A A . 94 CYS HA 1 1
2 2551 1 1 52 CYS HB2 H 24.247 3.296 -8.933 1.00 . A A . 94 CYS HB2 1 1
2 2552 1 1 52 CYS HB3 H 23.337 3.071 -10.429 1.00 . A A . 94 CYS HB3 1 1
2 2553 1 1 52 CYS N N 22.136 3.188 -7.273 1.00 . A A . 94 CYS N 1 1
2 2554 1 1 52 CYS O O 23.638 0.788 -8.390 1.00 . A A . 94 CYS O 1 1
2 2555 1 1 52 CYS SG S 22.882 5.204 -9.433 1.00 . A A . 94 CYS SG 1 1
2 2556 1 1 53 SER C C 21.946 -1.486 -10.480 1.00 . A A . 95 SER C 1 1
2 2557 1 1 53 SER CA C 21.674 -1.048 -9.054 1.00 . A A . 95 SER CA 1 1
2 2558 1 1 53 SER CB C 20.421 -1.750 -8.532 1.00 . A A . 95 SER CB 1 1
2 2559 1 1 53 SER H H 20.624 0.798 -9.203 1.00 . A A . 95 SER H 1 1
2 2560 1 1 53 SER HA H 22.515 -1.334 -8.436 1.00 . A A . 95 SER HA 1 1
2 2561 1 1 53 SER HB2 H 20.606 -2.807 -8.450 1.00 . A A . 95 SER HB2 1 1
2 2562 1 1 53 SER HB3 H 20.171 -1.353 -7.557 1.00 . A A . 95 SER HB3 1 1
2 2563 1 1 53 SER HG H 19.538 -2.024 -10.240 1.00 . A A . 95 SER HG 1 1
2 2564 1 1 53 SER N N 21.504 0.404 -8.999 1.00 . A A . 95 SER N 1 1
2 2565 1 1 53 SER O O 22.484 -2.571 -10.715 1.00 . A A . 95 SER O 1 1
2 2566 1 1 53 SER OG O 19.350 -1.533 -9.437 1.00 . A A . 95 SER OG 1 1
2 2567 1 1 54 ARG C C 21.722 0.314 -13.701 1.00 . A A . 96 ARG C 1 1
2 2568 1 1 54 ARG CA C 21.799 -0.948 -12.835 1.00 . A A . 96 ARG CA 1 1
2 2569 1 1 54 ARG CB C 20.738 -1.977 -13.300 1.00 . A A . 96 ARG CB 1 1
2 2570 1 1 54 ARG CD C 20.398 -4.277 -14.235 1.00 . A A . 96 ARG CD 1 1
2 2571 1 1 54 ARG CG C 21.368 -3.363 -13.493 1.00 . A A . 96 ARG CG 1 1
2 2572 1 1 54 ARG CZ C 20.440 -6.563 -15.033 1.00 . A A . 96 ARG CZ 1 1
2 2573 1 1 54 ARG H H 21.162 0.223 -11.183 1.00 . A A . 96 ARG H 1 1
2 2574 1 1 54 ARG HA H 22.781 -1.371 -12.930 1.00 . A A . 96 ARG HA 1 1
2 2575 1 1 54 ARG HB2 H 19.971 -2.049 -12.546 1.00 . A A . 96 ARG HB2 1 1
2 2576 1 1 54 ARG HB3 H 20.290 -1.654 -14.230 1.00 . A A . 96 ARG HB3 1 1
2 2577 1 1 54 ARG HD2 H 19.603 -4.570 -13.567 1.00 . A A . 96 ARG HD2 1 1
2 2578 1 1 54 ARG HD3 H 19.978 -3.755 -15.081 1.00 . A A . 96 ARG HD3 1 1
2 2579 1 1 54 ARG HE H 22.080 -5.452 -14.764 1.00 . A A . 96 ARG HE 1 1
2 2580 1 1 54 ARG HG2 H 22.282 -3.276 -14.064 1.00 . A A . 96 ARG HG2 1 1
2 2581 1 1 54 ARG HG3 H 21.586 -3.790 -12.527 1.00 . A A . 96 ARG HG3 1 1
2 2582 1 1 54 ARG HH11 H 18.644 -5.778 -14.629 1.00 . A A . 96 ARG HH11 1 1
2 2583 1 1 54 ARG HH12 H 18.637 -7.415 -15.200 1.00 . A A . 96 ARG HH12 1 1
2 2584 1 1 54 ARG HH21 H 22.088 -7.595 -15.515 1.00 . A A . 96 ARG HH21 1 1
2 2585 1 1 54 ARG HH22 H 20.588 -8.443 -15.703 1.00 . A A . 96 ARG HH22 1 1
2 2586 1 1 54 ARG N N 21.581 -0.631 -11.431 1.00 . A A . 96 ARG N 1 1
2 2587 1 1 54 ARG NE N 21.102 -5.465 -14.698 1.00 . A A . 96 ARG NE 1 1
2 2588 1 1 54 ARG NH1 N 19.140 -6.588 -14.947 1.00 . A A . 96 ARG NH1 1 1
2 2589 1 1 54 ARG NH2 N 21.089 -7.616 -15.448 1.00 . A A . 96 ARG NH2 1 1
2 2590 1 1 54 ARG O O 21.284 1.373 -13.240 1.00 . A A . 96 ARG O 1 1
2 2591 1 1 55 PRO C C 20.684 1.993 -15.906 1.00 . A A . 97 PRO C 1 1
2 2592 1 1 55 PRO CA C 22.070 1.361 -15.896 1.00 . A A . 97 PRO CA 1 1
2 2593 1 1 55 PRO CB C 22.400 0.724 -17.261 1.00 . A A . 97 PRO CB 1 1
2 2594 1 1 55 PRO CD C 22.673 -1.003 -15.594 1.00 . A A . 97 PRO CD 1 1
2 2595 1 1 55 PRO CG C 23.190 -0.503 -16.941 1.00 . A A . 97 PRO CG 1 1
2 2596 1 1 55 PRO HA H 22.818 2.095 -15.639 1.00 . A A . 97 PRO HA 1 1
2 2597 1 1 55 PRO HB2 H 21.491 0.454 -17.784 1.00 . A A . 97 PRO HB2 1 1
2 2598 1 1 55 PRO HB3 H 22.990 1.396 -17.861 1.00 . A A . 97 PRO HB3 1 1
2 2599 1 1 55 PRO HD2 H 21.908 -1.745 -15.748 1.00 . A A . 97 PRO HD2 1 1
2 2600 1 1 55 PRO HD3 H 23.484 -1.401 -15.014 1.00 . A A . 97 PRO HD3 1 1
2 2601 1 1 55 PRO HG2 H 23.042 -1.260 -17.705 1.00 . A A . 97 PRO HG2 1 1
2 2602 1 1 55 PRO HG3 H 24.243 -0.262 -16.862 1.00 . A A . 97 PRO HG3 1 1
2 2603 1 1 55 PRO N N 22.120 0.209 -14.953 1.00 . A A . 97 PRO N 1 1
2 2604 1 1 55 PRO O O 19.685 1.296 -16.042 1.00 . A A . 97 PRO O 1 1
2 2605 1 1 56 ASN C C 18.358 3.307 -14.905 1.00 . A A . 98 ASN C 1 1
2 2606 1 1 56 ASN CA C 19.384 4.052 -15.741 1.00 . A A . 98 ASN CA 1 1
2 2607 1 1 56 ASN CB C 18.845 4.228 -17.168 1.00 . A A . 98 ASN CB 1 1
2 2608 1 1 56 ASN CG C 18.743 2.874 -17.862 1.00 . A A . 98 ASN CG 1 1
2 2609 1 1 56 ASN H H 21.489 3.802 -15.648 1.00 . A A . 98 ASN H 1 1
2 2610 1 1 56 ASN HA H 19.556 5.019 -15.308 1.00 . A A . 98 ASN HA 1 1
2 2611 1 1 56 ASN HB2 H 17.862 4.680 -17.127 1.00 . A A . 98 ASN HB2 1 1
2 2612 1 1 56 ASN HB3 H 19.509 4.867 -17.731 1.00 . A A . 98 ASN HB3 1 1
2 2613 1 1 56 ASN HD21 H 20.290 3.204 -19.060 1.00 . A A . 98 ASN HD21 1 1
2 2614 1 1 56 ASN HD22 H 19.531 1.699 -19.252 1.00 . A A . 98 ASN HD22 1 1
2 2615 1 1 56 ASN N N 20.647 3.314 -15.754 1.00 . A A . 98 ASN N 1 1
2 2616 1 1 56 ASN ND2 N 19.591 2.566 -18.801 1.00 . A A . 98 ASN ND2 1 1
2 2617 1 1 56 ASN O O 17.167 3.316 -15.213 1.00 . A A . 98 ASN O 1 1
2 2618 1 1 56 ASN OD1 O 17.865 2.073 -17.539 1.00 . A A . 98 ASN OD1 1 1
2 2619 1 1 57 MET C C 18.474 1.917 -11.521 1.00 . A A . 99 MET C 1 1
2 2620 1 1 57 MET CA C 17.946 1.894 -12.951 1.00 . A A . 99 MET CA 1 1
2 2621 1 1 57 MET CB C 17.842 0.439 -13.436 1.00 . A A . 99 MET CB 1 1
2 2622 1 1 57 MET CE C 14.643 -0.791 -14.307 1.00 . A A . 99 MET CE 1 1
2 2623 1 1 57 MET CG C 17.051 0.362 -14.751 1.00 . A A . 99 MET CG 1 1
2 2624 1 1 57 MET H H 19.784 2.698 -13.629 1.00 . A A . 99 MET H 1 1
2 2625 1 1 57 MET HA H 16.963 2.339 -12.962 1.00 . A A . 99 MET HA 1 1
2 2626 1 1 57 MET HB2 H 18.835 0.047 -13.599 1.00 . A A . 99 MET HB2 1 1
2 2627 1 1 57 MET HB3 H 17.346 -0.156 -12.685 1.00 . A A . 99 MET HB3 1 1
2 2628 1 1 57 MET HE1 H 13.655 -0.732 -13.875 1.00 . A A . 99 MET HE1 1 1
2 2629 1 1 57 MET HE2 H 15.279 -1.380 -13.667 1.00 . A A . 99 MET HE2 1 1
2 2630 1 1 57 MET HE3 H 14.591 -1.254 -15.282 1.00 . A A . 99 MET HE3 1 1
2 2631 1 1 57 MET HG2 H 17.497 1.007 -15.487 1.00 . A A . 99 MET HG2 1 1
2 2632 1 1 57 MET HG3 H 17.068 -0.658 -15.120 1.00 . A A . 99 MET HG3 1 1
2 2633 1 1 57 MET N N 18.828 2.658 -13.838 1.00 . A A . 99 MET N 1 1
2 2634 1 1 57 MET O O 19.594 1.472 -11.242 1.00 . A A . 99 MET O 1 1
2 2635 1 1 57 MET SD S 15.335 0.872 -14.475 1.00 . A A . 99 MET SD 1 1
2 2636 1 1 58 CYS C C 17.054 1.712 -8.353 1.00 . A A . 100 CYS C 1 1
2 2637 1 1 58 CYS CA C 18.034 2.507 -9.198 1.00 . A A . 100 CYS CA 1 1
2 2638 1 1 58 CYS CB C 18.060 3.966 -8.745 1.00 . A A . 100 CYS CB 1 1
2 2639 1 1 58 CYS H H 16.777 2.763 -10.881 1.00 . A A . 100 CYS H 1 1
2 2640 1 1 58 CYS HA H 19.022 2.087 -9.064 1.00 . A A . 100 CYS HA 1 1
2 2641 1 1 58 CYS HB2 H 18.604 4.037 -7.818 1.00 . A A . 100 CYS HB2 1 1
2 2642 1 1 58 CYS HB3 H 18.552 4.564 -9.497 1.00 . A A . 100 CYS HB3 1 1
2 2643 1 1 58 CYS N N 17.656 2.430 -10.609 1.00 . A A . 100 CYS N 1 1
2 2644 1 1 58 CYS O O 15.946 1.400 -8.798 1.00 . A A . 100 CYS O 1 1
2 2645 1 1 58 CYS SG S 16.374 4.570 -8.499 1.00 . A A . 100 CYS SG 1 1
2 2646 1 1 59 THR C C 16.337 1.394 -4.961 1.00 . A A . 101 THR C 1 1
2 2647 1 1 59 THR CA C 16.619 0.603 -6.223 1.00 . A A . 101 THR CA 1 1
2 2648 1 1 59 THR CB C 17.322 -0.699 -5.853 1.00 . A A . 101 THR CB 1 1
2 2649 1 1 59 THR CG2 C 16.402 -1.537 -4.966 1.00 . A A . 101 THR CG2 1 1
2 2650 1 1 59 THR H H 18.355 1.658 -6.834 1.00 . A A . 101 THR H 1 1
2 2651 1 1 59 THR HA H 15.681 0.367 -6.704 1.00 . A A . 101 THR HA 1 1
2 2652 1 1 59 THR HB H 18.231 -0.480 -5.319 1.00 . A A . 101 THR HB 1 1
2 2653 1 1 59 THR HG1 H 17.513 -2.353 -6.854 1.00 . A A . 101 THR HG1 1 1
2 2654 1 1 59 THR HG21 H 16.237 -1.027 -4.029 1.00 . A A . 101 THR HG21 1 1
2 2655 1 1 59 THR HG22 H 16.861 -2.496 -4.775 1.00 . A A . 101 THR HG22 1 1
2 2656 1 1 59 THR HG23 H 15.457 -1.686 -5.467 1.00 . A A . 101 THR HG23 1 1
2 2657 1 1 59 THR N N 17.465 1.378 -7.134 1.00 . A A . 101 THR N 1 1
2 2658 1 1 59 THR O O 17.258 1.894 -4.314 1.00 . A A . 101 THR O 1 1
2 2659 1 1 59 THR OG1 O 17.625 -1.420 -7.037 1.00 . A A . 101 THR OG1 1 1
2 2660 1 1 60 CYS C C 14.591 1.291 -2.220 1.00 . A A . 102 CYS C 1 1
2 2661 1 1 60 CYS CA C 14.670 2.250 -3.423 1.00 . A A . 102 CYS CA 1 1
2 2662 1 1 60 CYS CB C 13.297 2.935 -3.661 1.00 . A A . 102 CYS CB 1 1
2 2663 1 1 60 CYS H H 14.366 1.087 -5.173 1.00 . A A . 102 CYS H 1 1
2 2664 1 1 60 CYS HA H 15.410 3.011 -3.234 1.00 . A A . 102 CYS HA 1 1
2 2665 1 1 60 CYS HB2 H 13.044 2.876 -4.704 1.00 . A A . 102 CYS HB2 1 1
2 2666 1 1 60 CYS HB3 H 12.527 2.439 -3.083 1.00 . A A . 102 CYS HB3 1 1
2 2667 1 1 60 CYS N N 15.060 1.507 -4.614 1.00 . A A . 102 CYS N 1 1
2 2668 1 1 60 CYS O O 14.326 0.101 -2.394 1.00 . A A . 102 CYS O 1 1
2 2669 1 1 60 CYS SG S 13.362 4.680 -3.175 1.00 . A A . 102 CYS SG 1 1
2 2670 1 1 61 PRO C C 13.455 0.062 0.224 1.00 . A A . 103 PRO C 1 1
2 2671 1 1 61 PRO CA C 14.702 0.952 0.217 1.00 . A A . 103 PRO CA 1 1
2 2672 1 1 61 PRO CB C 14.627 2.001 1.342 1.00 . A A . 103 PRO CB 1 1
2 2673 1 1 61 PRO CD C 15.152 3.178 -0.708 1.00 . A A . 103 PRO CD 1 1
2 2674 1 1 61 PRO CG C 15.320 3.216 0.808 1.00 . A A . 103 PRO CG 1 1
2 2675 1 1 61 PRO HA H 15.591 0.355 0.335 1.00 . A A . 103 PRO HA 1 1
2 2676 1 1 61 PRO HB2 H 13.596 2.236 1.573 1.00 . A A . 103 PRO HB2 1 1
2 2677 1 1 61 PRO HB3 H 15.136 1.644 2.227 1.00 . A A . 103 PRO HB3 1 1
2 2678 1 1 61 PRO HD2 H 14.368 3.842 -1.012 1.00 . A A . 103 PRO HD2 1 1
2 2679 1 1 61 PRO HD3 H 16.082 3.435 -1.190 1.00 . A A . 103 PRO HD3 1 1
2 2680 1 1 61 PRO HG2 H 14.868 4.114 1.209 1.00 . A A . 103 PRO HG2 1 1
2 2681 1 1 61 PRO HG3 H 16.374 3.190 1.061 1.00 . A A . 103 PRO HG3 1 1
2 2682 1 1 61 PRO N N 14.788 1.785 -1.019 1.00 . A A . 103 PRO N 1 1
2 2683 1 1 61 PRO O O 13.446 -1.000 0.844 1.00 . A A . 103 PRO O 1 1
2 2684 1 1 62 SER C C 11.400 -1.604 -1.214 1.00 . A A . 104 SER C 1 1
2 2685 1 1 62 SER CA C 11.167 -0.263 -0.522 1.00 . A A . 104 SER CA 1 1
2 2686 1 1 62 SER CB C 10.100 0.524 -1.282 1.00 . A A . 104 SER CB 1 1
2 2687 1 1 62 SER H H 12.467 1.358 -0.940 1.00 . A A . 104 SER H 1 1
2 2688 1 1 62 SER HA H 10.818 -0.443 0.483 1.00 . A A . 104 SER HA 1 1
2 2689 1 1 62 SER HB2 H 9.942 1.475 -0.805 1.00 . A A . 104 SER HB2 1 1
2 2690 1 1 62 SER HB3 H 10.431 0.683 -2.300 1.00 . A A . 104 SER HB3 1 1
2 2691 1 1 62 SER HG H 8.670 -0.439 -2.184 1.00 . A A . 104 SER HG 1 1
2 2692 1 1 62 SER N N 12.408 0.504 -0.463 1.00 . A A . 104 SER N 1 1
2 2693 1 1 62 SER O O 10.591 -2.525 -1.096 1.00 . A A . 104 SER O 1 1
2 2694 1 1 62 SER OG O 8.884 -0.213 -1.277 1.00 . A A . 104 SER OG 1 1
2 2695 1 1 63 GLY C C 12.414 -2.848 -4.112 1.00 . A A . 105 GLY C 1 1
2 2696 1 1 63 GLY CA C 12.853 -2.931 -2.658 1.00 . A A . 105 GLY CA 1 1
2 2697 1 1 63 GLY H H 13.112 -0.934 -1.995 1.00 . A A . 105 GLY H 1 1
2 2698 1 1 63 GLY HA2 H 13.922 -3.076 -2.620 1.00 . A A . 105 GLY HA2 1 1
2 2699 1 1 63 GLY HA3 H 12.363 -3.773 -2.190 1.00 . A A . 105 GLY HA3 1 1
2 2700 1 1 63 GLY N N 12.511 -1.702 -1.939 1.00 . A A . 105 GLY N 1 1
2 2701 1 1 63 GLY O O 12.668 -3.761 -4.899 1.00 . A A . 105 GLY O 1 1
2 2702 1 1 64 GLN C C 12.437 -1.068 -6.724 1.00 . A A . 106 GLN C 1 1
2 2703 1 1 64 GLN CA C 11.294 -1.558 -5.838 1.00 . A A . 106 GLN CA 1 1
2 2704 1 1 64 GLN CB C 10.130 -0.554 -5.863 1.00 . A A . 106 GLN CB 1 1
2 2705 1 1 64 GLN CD C 9.769 -0.906 -8.314 1.00 . A A . 106 GLN CD 1 1
2 2706 1 1 64 GLN CG C 9.115 -0.948 -6.936 1.00 . A A . 106 GLN CG 1 1
2 2707 1 1 64 GLN H H 11.588 -1.045 -3.812 1.00 . A A . 106 GLN H 1 1
2 2708 1 1 64 GLN HA H 10.948 -2.502 -6.212 1.00 . A A . 106 GLN HA 1 1
2 2709 1 1 64 GLN HB2 H 9.642 -0.547 -4.897 1.00 . A A . 106 GLN HB2 1 1
2 2710 1 1 64 GLN HB3 H 10.505 0.422 -6.075 1.00 . A A . 106 GLN HB3 1 1
2 2711 1 1 64 GLN HE21 H 9.154 -2.725 -8.824 1.00 . A A . 106 GLN HE21 1 1
2 2712 1 1 64 GLN HE22 H 10.069 -1.913 -9.999 1.00 . A A . 106 GLN HE22 1 1
2 2713 1 1 64 GLN HG2 H 8.761 -1.943 -6.736 1.00 . A A . 106 GLN HG2 1 1
2 2714 1 1 64 GLN HG3 H 8.289 -0.263 -6.912 1.00 . A A . 106 GLN HG3 1 1
2 2715 1 1 64 GLN N N 11.758 -1.745 -4.473 1.00 . A A . 106 GLN N 1 1
2 2716 1 1 64 GLN NE2 N 9.656 -1.934 -9.111 1.00 . A A . 106 GLN NE2 1 1
2 2717 1 1 64 GLN O O 13.335 -0.363 -6.262 1.00 . A A . 106 GLN O 1 1
2 2718 1 1 64 GLN OE1 O 10.392 0.090 -8.676 1.00 . A A . 106 GLN OE1 1 1
2 2719 1 1 65 ILE C C 12.808 -0.313 -10.124 1.00 . A A . 107 ILE C 1 1
2 2720 1 1 65 ILE CA C 13.425 -1.060 -8.954 1.00 . A A . 107 ILE CA 1 1
2 2721 1 1 65 ILE CB C 14.169 -2.291 -9.459 1.00 . A A . 107 ILE CB 1 1
2 2722 1 1 65 ILE CD1 C 15.386 -4.338 -8.717 1.00 . A A . 107 ILE CD1 1 1
2 2723 1 1 65 ILE CG1 C 14.872 -2.968 -8.281 1.00 . A A . 107 ILE CG1 1 1
2 2724 1 1 65 ILE CG2 C 15.212 -1.859 -10.490 1.00 . A A . 107 ILE CG2 1 1
2 2725 1 1 65 ILE H H 11.654 -2.019 -8.298 1.00 . A A . 107 ILE H 1 1
2 2726 1 1 65 ILE HA H 14.133 -0.403 -8.469 1.00 . A A . 107 ILE HA 1 1
2 2727 1 1 65 ILE HB H 13.469 -2.978 -9.914 1.00 . A A . 107 ILE HB 1 1
2 2728 1 1 65 ILE HD11 H 14.548 -4.987 -8.915 1.00 . A A . 107 ILE HD11 1 1
2 2729 1 1 65 ILE HD12 H 15.995 -4.760 -7.932 1.00 . A A . 107 ILE HD12 1 1
2 2730 1 1 65 ILE HD13 H 15.978 -4.231 -9.613 1.00 . A A . 107 ILE HD13 1 1
2 2731 1 1 65 ILE HG12 H 15.700 -2.356 -7.959 1.00 . A A . 107 ILE HG12 1 1
2 2732 1 1 65 ILE HG13 H 14.173 -3.089 -7.466 1.00 . A A . 107 ILE HG13 1 1
2 2733 1 1 65 ILE HG21 H 14.717 -1.595 -11.412 1.00 . A A . 107 ILE HG21 1 1
2 2734 1 1 65 ILE HG22 H 15.901 -2.669 -10.667 1.00 . A A . 107 ILE HG22 1 1
2 2735 1 1 65 ILE HG23 H 15.753 -1.000 -10.115 1.00 . A A . 107 ILE HG23 1 1
2 2736 1 1 65 ILE N N 12.394 -1.453 -7.995 1.00 . A A . 107 ILE N 1 1
2 2737 1 1 65 ILE O O 11.784 -0.727 -10.668 1.00 . A A . 107 ILE O 1 1
2 2738 1 1 66 ALA C C 13.881 2.747 -11.933 1.00 . A A . 108 ALA C 1 1
2 2739 1 1 66 ALA CA C 12.938 1.578 -11.629 1.00 . A A . 108 ALA CA 1 1
2 2740 1 1 66 ALA CB C 11.517 2.107 -11.307 1.00 . A A . 108 ALA CB 1 1
2 2741 1 1 66 ALA H H 14.265 1.065 -10.058 1.00 . A A . 108 ALA H 1 1
2 2742 1 1 66 ALA HA H 12.887 0.936 -12.487 1.00 . A A . 108 ALA HA 1 1
2 2743 1 1 66 ALA HB1 H 11.167 1.661 -10.386 1.00 . A A . 108 ALA HB1 1 1
2 2744 1 1 66 ALA HB2 H 10.836 1.845 -12.107 1.00 . A A . 108 ALA HB2 1 1
2 2745 1 1 66 ALA HB3 H 11.534 3.184 -11.195 1.00 . A A . 108 ALA HB3 1 1
2 2746 1 1 66 ALA N N 13.440 0.789 -10.514 1.00 . A A . 108 ALA N 1 1
2 2747 1 1 66 ALA O O 14.851 2.982 -11.209 1.00 . A A . 108 ALA O 1 1
2 2748 1 1 67 PRO C C 14.520 5.690 -12.212 1.00 . A A . 109 PRO C 1 1
2 2749 1 1 67 PRO CA C 14.413 4.684 -13.361 1.00 . A A . 109 PRO CA 1 1
2 2750 1 1 67 PRO CB C 13.649 5.284 -14.558 1.00 . A A . 109 PRO CB 1 1
2 2751 1 1 67 PRO CD C 12.477 3.278 -13.912 1.00 . A A . 109 PRO CD 1 1
2 2752 1 1 67 PRO CG C 12.838 4.156 -15.109 1.00 . A A . 109 PRO CG 1 1
2 2753 1 1 67 PRO HA H 15.399 4.372 -13.673 1.00 . A A . 109 PRO HA 1 1
2 2754 1 1 67 PRO HB2 H 13.000 6.087 -14.229 1.00 . A A . 109 PRO HB2 1 1
2 2755 1 1 67 PRO HB3 H 14.341 5.642 -15.307 1.00 . A A . 109 PRO HB3 1 1
2 2756 1 1 67 PRO HD2 H 11.539 3.599 -13.481 1.00 . A A . 109 PRO HD2 1 1
2 2757 1 1 67 PRO HD3 H 12.425 2.245 -14.215 1.00 . A A . 109 PRO HD3 1 1
2 2758 1 1 67 PRO HG2 H 11.942 4.533 -15.585 1.00 . A A . 109 PRO HG2 1 1
2 2759 1 1 67 PRO HG3 H 13.423 3.587 -15.819 1.00 . A A . 109 PRO HG3 1 1
2 2760 1 1 67 PRO N N 13.597 3.494 -12.973 1.00 . A A . 109 PRO N 1 1
2 2761 1 1 67 PRO O O 15.470 6.468 -12.141 1.00 . A A . 109 PRO O 1 1
2 2762 1 1 68 SER C C 13.112 5.856 -8.913 1.00 . A A . 110 SER C 1 1
2 2763 1 1 68 SER CA C 13.507 6.597 -10.180 1.00 . A A . 110 SER CA 1 1
2 2764 1 1 68 SER CB C 12.513 7.734 -10.438 1.00 . A A . 110 SER CB 1 1
2 2765 1 1 68 SER H H 12.796 5.038 -11.430 1.00 . A A . 110 SER H 1 1
2 2766 1 1 68 SER HA H 14.493 7.021 -10.037 1.00 . A A . 110 SER HA 1 1
2 2767 1 1 68 SER HB2 H 12.428 8.344 -9.554 1.00 . A A . 110 SER HB2 1 1
2 2768 1 1 68 SER HB3 H 12.869 8.342 -11.258 1.00 . A A . 110 SER HB3 1 1
2 2769 1 1 68 SER HG H 10.764 7.831 -11.282 1.00 . A A . 110 SER HG 1 1
2 2770 1 1 68 SER N N 13.530 5.675 -11.319 1.00 . A A . 110 SER N 1 1
2 2771 1 1 68 SER O O 12.675 4.706 -8.967 1.00 . A A . 110 SER O 1 1
2 2772 1 1 68 SER OG O 11.240 7.188 -10.751 1.00 . A A . 110 SER OG 1 1
2 2773 1 1 69 CYS C C 11.463 5.873 -6.267 1.00 . A A . 111 CYS C 1 1
2 2774 1 1 69 CYS CA C 12.971 5.892 -6.495 1.00 . A A . 111 CYS CA 1 1
2 2775 1 1 69 CYS CB C 13.674 6.662 -5.360 1.00 . A A . 111 CYS CB 1 1
2 2776 1 1 69 CYS H H 13.653 7.420 -7.794 1.00 . A A . 111 CYS H 1 1
2 2777 1 1 69 CYS HA H 13.329 4.877 -6.506 1.00 . A A . 111 CYS HA 1 1
2 2778 1 1 69 CYS HB2 H 14.286 7.440 -5.779 1.00 . A A . 111 CYS HB2 1 1
2 2779 1 1 69 CYS HB3 H 12.941 7.106 -4.703 1.00 . A A . 111 CYS HB3 1 1
2 2780 1 1 69 CYS N N 13.288 6.511 -7.775 1.00 . A A . 111 CYS N 1 1
2 2781 1 1 69 CYS O O 11.001 5.738 -5.134 1.00 . A A . 111 CYS O 1 1
2 2782 1 1 69 CYS SG S 14.709 5.535 -4.403 1.00 . A A . 111 CYS SG 1 1
2 2783 1 1 70 GLY C C 8.726 4.562 -7.395 1.00 . A A . 112 GLY C 1 1
2 2784 1 1 70 GLY CA C 9.251 5.983 -7.251 1.00 . A A . 112 GLY CA 1 1
2 2785 1 1 70 GLY H H 11.131 6.093 -8.224 1.00 . A A . 112 GLY H 1 1
2 2786 1 1 70 GLY HA2 H 8.947 6.385 -6.294 1.00 . A A . 112 GLY HA2 1 1
2 2787 1 1 70 GLY HA3 H 8.840 6.591 -8.042 1.00 . A A . 112 GLY HA3 1 1
2 2788 1 1 70 GLY N N 10.705 5.998 -7.348 1.00 . A A . 112 GLY N 1 1
2 2789 1 1 70 GLY O O 8.934 3.917 -8.422 1.00 . A A . 112 GLY O 1 1
2 2790 1 1 71 SER C C 6.463 2.577 -7.472 1.00 . A A . 113 SER C 1 1
2 2791 1 1 71 SER CA C 7.520 2.718 -6.382 1.00 . A A . 113 SER CA 1 1
2 2792 1 1 71 SER CB C 6.898 2.384 -5.026 1.00 . A A . 113 SER CB 1 1
2 2793 1 1 71 SER H H 7.928 4.628 -5.558 1.00 . A A . 113 SER H 1 1
2 2794 1 1 71 SER HA H 8.324 2.027 -6.577 1.00 . A A . 113 SER HA 1 1
2 2795 1 1 71 SER HB2 H 7.660 2.394 -4.263 1.00 . A A . 113 SER HB2 1 1
2 2796 1 1 71 SER HB3 H 6.144 3.123 -4.787 1.00 . A A . 113 SER HB3 1 1
2 2797 1 1 71 SER HG H 7.017 0.443 -5.079 1.00 . A A . 113 SER HG 1 1
2 2798 1 1 71 SER N N 8.056 4.074 -6.355 1.00 . A A . 113 SER N 1 1
2 2799 1 1 71 SER O O 5.521 3.368 -7.543 1.00 . A A . 113 SER O 1 1
2 2800 1 1 71 SER OG O 6.309 1.091 -5.081 1.00 . A A . 113 SER OG 1 1
2 2801 1 1 72 ARG C C 4.336 0.872 -8.837 1.00 . A A . 114 ARG C 1 1
2 2802 1 1 72 ARG CA C 5.677 1.328 -9.397 1.00 . A A . 114 ARG CA 1 1
2 2803 1 1 72 ARG CB C 6.229 0.273 -10.358 1.00 . A A . 114 ARG CB 1 1
2 2804 1 1 72 ARG CD C 5.852 -0.910 -12.523 1.00 . A A . 114 ARG CD 1 1
2 2805 1 1 72 ARG CG C 5.268 0.099 -11.537 1.00 . A A . 114 ARG CG 1 1
2 2806 1 1 72 ARG CZ C 3.991 -1.813 -13.808 1.00 . A A . 114 ARG CZ 1 1
2 2807 1 1 72 ARG H H 7.392 0.965 -8.210 1.00 . A A . 114 ARG H 1 1
2 2808 1 1 72 ARG HA H 5.530 2.249 -9.941 1.00 . A A . 114 ARG HA 1 1
2 2809 1 1 72 ARG HB2 H 7.195 0.587 -10.723 1.00 . A A . 114 ARG HB2 1 1
2 2810 1 1 72 ARG HB3 H 6.329 -0.670 -9.839 1.00 . A A . 114 ARG HB3 1 1
2 2811 1 1 72 ARG HD2 H 6.850 -0.604 -12.796 1.00 . A A . 114 ARG HD2 1 1
2 2812 1 1 72 ARG HD3 H 5.896 -1.886 -12.055 1.00 . A A . 114 ARG HD3 1 1
2 2813 1 1 72 ARG HE H 5.233 -0.397 -14.483 1.00 . A A . 114 ARG HE 1 1
2 2814 1 1 72 ARG HG2 H 4.314 -0.259 -11.177 1.00 . A A . 114 ARG HG2 1 1
2 2815 1 1 72 ARG HG3 H 5.132 1.046 -12.035 1.00 . A A . 114 ARG HG3 1 1
2 2816 1 1 72 ARG HH11 H 4.250 -2.567 -11.972 1.00 . A A . 114 ARG HH11 1 1
2 2817 1 1 72 ARG HH12 H 2.924 -3.223 -12.871 1.00 . A A . 114 ARG HH12 1 1
2 2818 1 1 72 ARG HH21 H 3.490 -1.248 -15.663 1.00 . A A . 114 ARG HH21 1 1
2 2819 1 1 72 ARG HH22 H 2.492 -2.475 -14.959 1.00 . A A . 114 ARG HH22 1 1
2 2820 1 1 72 ARG N N 6.625 1.564 -8.318 1.00 . A A . 114 ARG N 1 1
2 2821 1 1 72 ARG NE N 5.025 -0.980 -13.724 1.00 . A A . 114 ARG NE 1 1
2 2822 1 1 72 ARG NH1 N 3.698 -2.595 -12.806 1.00 . A A . 114 ARG NH1 1 1
2 2823 1 1 72 ARG NH2 N 3.268 -1.848 -14.895 1.00 . A A . 114 ARG NH2 1 1
2 2824 1 1 72 ARG O O 3.280 1.321 -9.281 1.00 . A A . 114 ARG O 1 1
2 2825 1 1 73 SER C C 3.415 -0.868 -5.760 1.00 . A A . 115 SER C 1 1
2 2826 1 1 73 SER CA C 3.167 -0.540 -7.228 1.00 . A A . 115 SER CA 1 1
2 2827 1 1 73 SER CB C 2.696 -1.798 -7.959 1.00 . A A . 115 SER CB 1 1
2 2828 1 1 73 SER H H 5.257 -0.345 -7.539 1.00 . A A . 115 SER H 1 1
2 2829 1 1 73 SER HA H 2.391 0.210 -7.289 1.00 . A A . 115 SER HA 1 1
2 2830 1 1 73 SER HB2 H 3.474 -2.543 -7.935 1.00 . A A . 115 SER HB2 1 1
2 2831 1 1 73 SER HB3 H 1.813 -2.186 -7.473 1.00 . A A . 115 SER HB3 1 1
2 2832 1 1 73 SER HG H 3.071 -1.879 -9.867 1.00 . A A . 115 SER HG 1 1
2 2833 1 1 73 SER N N 4.385 -0.025 -7.852 1.00 . A A . 115 SER N 1 1
2 2834 1 1 73 SER O O 4.504 -1.305 -5.387 1.00 . A A . 115 SER O 1 1
2 2835 1 1 73 SER OG O 2.404 -1.470 -9.311 1.00 . A A . 115 SER OG 1 1
2 2836 1 1 74 ILE C C 2.722 -2.427 -3.263 1.00 . A A . 116 ILE C 1 1
2 2837 1 1 74 ILE CA C 2.519 -0.932 -3.505 1.00 . A A . 116 ILE CA 1 1
2 2838 1 1 74 ILE CB C 1.260 -0.462 -2.776 1.00 . A A . 116 ILE CB 1 1
2 2839 1 1 74 ILE CD1 C -0.192 1.526 -2.349 1.00 . A A . 116 ILE CD1 1 1
2 2840 1 1 74 ILE CG1 C 1.187 1.065 -2.825 1.00 . A A . 116 ILE CG1 1 1
2 2841 1 1 74 ILE CG2 C 1.309 -0.918 -1.313 1.00 . A A . 116 ILE CG2 1 1
2 2842 1 1 74 ILE H H 1.554 -0.305 -5.286 1.00 . A A . 116 ILE H 1 1
2 2843 1 1 74 ILE HA H 3.370 -0.395 -3.114 1.00 . A A . 116 ILE HA 1 1
2 2844 1 1 74 ILE HB H 0.388 -0.883 -3.255 1.00 . A A . 116 ILE HB 1 1
2 2845 1 1 74 ILE HD11 H -0.236 2.604 -2.362 1.00 . A A . 116 ILE HD11 1 1
2 2846 1 1 74 ILE HD12 H -0.364 1.170 -1.344 1.00 . A A . 116 ILE HD12 1 1
2 2847 1 1 74 ILE HD13 H -0.952 1.128 -3.006 1.00 . A A . 116 ILE HD13 1 1
2 2848 1 1 74 ILE HG12 H 1.948 1.483 -2.183 1.00 . A A . 116 ILE HG12 1 1
2 2849 1 1 74 ILE HG13 H 1.345 1.401 -3.839 1.00 . A A . 116 ILE HG13 1 1
2 2850 1 1 74 ILE HG21 H 1.115 -1.979 -1.259 1.00 . A A . 116 ILE HG21 1 1
2 2851 1 1 74 ILE HG22 H 0.562 -0.387 -0.743 1.00 . A A . 116 ILE HG22 1 1
2 2852 1 1 74 ILE HG23 H 2.287 -0.711 -0.906 1.00 . A A . 116 ILE HG23 1 1
2 2853 1 1 74 ILE N N 2.399 -0.654 -4.931 1.00 . A A . 116 ILE N 1 1
2 2854 1 1 74 ILE O O 3.562 -2.827 -2.459 1.00 . A A . 116 ILE O 1 1
2 2855 1 1 75 GLN C C 3.042 -5.272 -4.806 1.00 . A A . 117 GLN C 1 1
2 2856 1 1 75 GLN CA C 2.036 -4.700 -3.819 1.00 . A A . 117 GLN CA 1 1
2 2857 1 1 75 GLN CB C 0.664 -5.333 -4.061 1.00 . A A . 117 GLN CB 1 1
2 2858 1 1 75 GLN CD C -1.674 -5.514 -3.187 1.00 . A A . 117 GLN CD 1 1
2 2859 1 1 75 GLN CG C -0.272 -4.984 -2.902 1.00 . A A . 117 GLN CG 1 1
2 2860 1 1 75 GLN H H 1.289 -2.869 -4.592 1.00 . A A . 117 GLN H 1 1
2 2861 1 1 75 GLN HA H 2.357 -4.936 -2.815 1.00 . A A . 117 GLN HA 1 1
2 2862 1 1 75 GLN HB2 H 0.252 -4.955 -4.985 1.00 . A A . 117 GLN HB2 1 1
2 2863 1 1 75 GLN HB3 H 0.771 -6.405 -4.126 1.00 . A A . 117 GLN HB3 1 1
2 2864 1 1 75 GLN HE21 H -2.460 -4.747 -1.533 1.00 . A A . 117 GLN HE21 1 1
2 2865 1 1 75 GLN HE22 H -3.542 -5.604 -2.522 1.00 . A A . 117 GLN HE22 1 1
2 2866 1 1 75 GLN HG2 H 0.103 -5.435 -1.994 1.00 . A A . 117 GLN HG2 1 1
2 2867 1 1 75 GLN HG3 H -0.312 -3.913 -2.781 1.00 . A A . 117 GLN HG3 1 1
2 2868 1 1 75 GLN N N 1.941 -3.247 -3.965 1.00 . A A . 117 GLN N 1 1
2 2869 1 1 75 GLN NE2 N -2.639 -5.269 -2.344 1.00 . A A . 117 GLN NE2 1 1
2 2870 1 1 75 GLN O O 2.861 -5.171 -6.019 1.00 . A A . 117 GLN O 1 1
2 2871 1 1 75 GLN OE1 O -1.893 -6.173 -4.204 1.00 . A A . 117 GLN OE1 1 1
2 2872 1 1 76 HIS C C 6.162 -7.204 -4.265 1.00 . A A . 118 HIS C 1 1
2 2873 1 1 76 HIS CA C 5.138 -6.459 -5.116 1.00 . A A . 118 HIS CA 1 1
2 2874 1 1 76 HIS CB C 5.842 -5.364 -5.921 1.00 . A A . 118 HIS CB 1 1
2 2875 1 1 76 HIS CD2 C 8.241 -5.917 -6.835 1.00 . A A . 118 HIS CD2 1 1
2 2876 1 1 76 HIS CE1 C 7.661 -7.195 -8.485 1.00 . A A . 118 HIS CE1 1 1
2 2877 1 1 76 HIS CG C 6.869 -5.987 -6.821 1.00 . A A . 118 HIS CG 1 1
2 2878 1 1 76 HIS H H 4.190 -5.920 -3.300 1.00 . A A . 118 HIS H 1 1
2 2879 1 1 76 HIS HA H 4.678 -7.154 -5.801 1.00 . A A . 118 HIS HA 1 1
2 2880 1 1 76 HIS HB2 H 5.118 -4.832 -6.519 1.00 . A A . 118 HIS HB2 1 1
2 2881 1 1 76 HIS HB3 H 6.327 -4.676 -5.245 1.00 . A A . 118 HIS HB3 1 1
2 2882 1 1 76 HIS HD2 H 8.842 -5.353 -6.136 1.00 . A A . 118 HIS HD2 1 1
2 2883 1 1 76 HIS HE1 H 7.697 -7.844 -9.348 1.00 . A A . 118 HIS HE1 1 1
2 2884 1 1 76 HIS HE2 H 9.676 -6.812 -8.135 1.00 . A A . 118 HIS HE2 1 1
2 2885 1 1 76 HIS N N 4.103 -5.871 -4.275 1.00 . A A . 118 HIS N 1 1
2 2886 1 1 76 HIS ND1 N 6.522 -6.807 -7.883 1.00 . A A . 118 HIS ND1 1 1
2 2887 1 1 76 HIS NE2 N 8.738 -6.680 -7.887 1.00 . A A . 118 HIS NE2 1 1
2 2888 1 1 76 HIS O O 6.134 -7.128 -3.036 1.00 . A A . 118 HIS O 1 1
2 2889 1 1 77 CYS C C 8.974 -7.703 -3.400 1.00 . A A . 119 CYS C 1 1
2 2890 1 1 77 CYS CA C 8.106 -8.655 -4.215 1.00 . A A . 119 CYS CA 1 1
2 2891 1 1 77 CYS CB C 8.982 -9.426 -5.217 1.00 . A A . 119 CYS CB 1 1
2 2892 1 1 77 CYS H H 7.050 -7.932 -5.905 1.00 . A A . 119 CYS H 1 1
2 2893 1 1 77 CYS HA H 7.639 -9.362 -3.548 1.00 . A A . 119 CYS HA 1 1
2 2894 1 1 77 CYS HB2 H 8.363 -9.794 -6.023 1.00 . A A . 119 CYS HB2 1 1
2 2895 1 1 77 CYS HB3 H 9.741 -8.772 -5.619 1.00 . A A . 119 CYS HB3 1 1
2 2896 1 1 77 CYS N N 7.072 -7.914 -4.925 1.00 . A A . 119 CYS N 1 1
2 2897 1 1 77 CYS O O 9.587 -6.785 -3.945 1.00 . A A . 119 CYS O 1 1
2 2898 1 1 77 CYS SG S 9.770 -10.829 -4.383 1.00 . A A . 119 CYS SG 1 1
2 2899 1 1 78 ASN C C 11.247 -7.608 -1.105 1.00 . A A . 120 ASN C 1 1
2 2900 1 1 78 ASN CA C 9.823 -7.084 -1.203 1.00 . A A . 120 ASN CA 1 1
2 2901 1 1 78 ASN CB C 9.197 -7.047 0.189 1.00 . A A . 120 ASN CB 1 1
2 2902 1 1 78 ASN CG C 7.937 -6.187 0.175 1.00 . A A . 120 ASN CG 1 1
2 2903 1 1 78 ASN H H 8.514 -8.677 -1.712 1.00 . A A . 120 ASN H 1 1
2 2904 1 1 78 ASN HA H 9.847 -6.084 -1.592 1.00 . A A . 120 ASN HA 1 1
2 2905 1 1 78 ASN HB2 H 8.940 -8.049 0.481 1.00 . A A . 120 ASN HB2 1 1
2 2906 1 1 78 ASN HB3 H 9.903 -6.637 0.893 1.00 . A A . 120 ASN HB3 1 1
2 2907 1 1 78 ASN HD21 H 7.219 -6.950 1.861 1.00 . A A . 120 ASN HD21 1 1
2 2908 1 1 78 ASN HD22 H 6.255 -5.756 1.137 1.00 . A A . 120 ASN HD22 1 1
2 2909 1 1 78 ASN N N 9.025 -7.930 -2.090 1.00 . A A . 120 ASN N 1 1
2 2910 1 1 78 ASN ND2 N 7.063 -6.308 1.138 1.00 . A A . 120 ASN ND2 1 1
2 2911 1 1 78 ASN O O 12.050 -7.112 -0.314 1.00 . A A . 120 ASN O 1 1
2 2912 1 1 78 ASN OD1 O 7.744 -5.381 -0.736 1.00 . A A . 120 ASN OD1 1 1
2 2913 1 1 79 ILE C C 13.425 -9.285 -3.369 1.00 . A A . 121 ILE C 1 1
2 2914 1 1 79 ILE CA C 12.901 -9.197 -1.941 1.00 . A A . 121 ILE CA 1 1
2 2915 1 1 79 ILE CB C 12.874 -10.584 -1.300 1.00 . A A . 121 ILE CB 1 1
2 2916 1 1 79 ILE CD1 C 14.372 -12.365 -0.390 1.00 . A A . 121 ILE CD1 1 1
2 2917 1 1 79 ILE CG1 C 14.274 -11.210 -1.377 1.00 . A A . 121 ILE CG1 1 1
2 2918 1 1 79 ILE CG2 C 11.866 -11.470 -2.035 1.00 . A A . 121 ILE CG2 1 1
2 2919 1 1 79 ILE H H 10.882 -8.957 -2.535 1.00 . A A . 121 ILE H 1 1
2 2920 1 1 79 ILE HA H 13.575 -8.567 -1.369 1.00 . A A . 121 ILE HA 1 1
2 2921 1 1 79 ILE HB H 12.577 -10.490 -0.268 1.00 . A A . 121 ILE HB 1 1
2 2922 1 1 79 ILE HD11 H 15.275 -12.927 -0.581 1.00 . A A . 121 ILE HD11 1 1
2 2923 1 1 79 ILE HD12 H 13.516 -13.007 -0.511 1.00 . A A . 121 ILE HD12 1 1
2 2924 1 1 79 ILE HD13 H 14.394 -11.978 0.618 1.00 . A A . 121 ILE HD13 1 1
2 2925 1 1 79 ILE HG12 H 14.449 -11.587 -2.373 1.00 . A A . 121 ILE HG12 1 1
2 2926 1 1 79 ILE HG13 H 15.020 -10.471 -1.133 1.00 . A A . 121 ILE HG13 1 1
2 2927 1 1 79 ILE HG21 H 10.877 -11.046 -1.937 1.00 . A A . 121 ILE HG21 1 1
2 2928 1 1 79 ILE HG22 H 11.876 -12.460 -1.605 1.00 . A A . 121 ILE HG22 1 1
2 2929 1 1 79 ILE HG23 H 12.129 -11.528 -3.081 1.00 . A A . 121 ILE HG23 1 1
2 2930 1 1 79 ILE N N 11.562 -8.610 -1.923 1.00 . A A . 121 ILE N 1 1
2 2931 1 1 79 ILE O O 12.671 -9.136 -4.331 1.00 . A A . 121 ILE O 1 1
2 2932 1 1 80 ARG C C 15.553 -11.109 -5.178 1.00 . A A . 122 ARG C 1 1
2 2933 1 1 80 ARG CA C 15.350 -9.646 -4.814 1.00 . A A . 122 ARG CA 1 1
2 2934 1 1 80 ARG CB C 16.704 -8.936 -4.809 1.00 . A A . 122 ARG CB 1 1
2 2935 1 1 80 ARG CD C 15.585 -6.757 -5.338 1.00 . A A . 122 ARG CD 1 1
2 2936 1 1 80 ARG CG C 16.520 -7.484 -4.369 1.00 . A A . 122 ARG CG 1 1
2 2937 1 1 80 ARG CZ C 14.866 -7.214 -7.620 1.00 . A A . 122 ARG CZ 1 1
2 2938 1 1 80 ARG H H 15.255 -9.656 -2.685 1.00 . A A . 122 ARG H 1 1
2 2939 1 1 80 ARG HA H 14.717 -9.189 -5.562 1.00 . A A . 122 ARG HA 1 1
2 2940 1 1 80 ARG HB2 H 17.366 -9.435 -4.120 1.00 . A A . 122 ARG HB2 1 1
2 2941 1 1 80 ARG HB3 H 17.129 -8.959 -5.800 1.00 . A A . 122 ARG HB3 1 1
2 2942 1 1 80 ARG HD2 H 14.561 -6.961 -5.067 1.00 . A A . 122 ARG HD2 1 1
2 2943 1 1 80 ARG HD3 H 15.766 -5.693 -5.273 1.00 . A A . 122 ARG HD3 1 1
2 2944 1 1 80 ARG HE H 16.726 -7.523 -6.953 1.00 . A A . 122 ARG HE 1 1
2 2945 1 1 80 ARG HG2 H 16.095 -7.472 -3.381 1.00 . A A . 122 ARG HG2 1 1
2 2946 1 1 80 ARG HG3 H 17.481 -6.987 -4.353 1.00 . A A . 122 ARG HG3 1 1
2 2947 1 1 80 ARG HH11 H 13.476 -6.481 -6.379 1.00 . A A . 122 ARG HH11 1 1
2 2948 1 1 80 ARG HH12 H 12.943 -6.807 -7.993 1.00 . A A . 122 ARG HH12 1 1
2 2949 1 1 80 ARG HH21 H 16.032 -7.957 -9.068 1.00 . A A . 122 ARG HH21 1 1
2 2950 1 1 80 ARG HH22 H 14.389 -7.640 -9.515 1.00 . A A . 122 ARG HH22 1 1
2 2951 1 1 80 ARG N N 14.725 -9.533 -3.499 1.00 . A A . 122 ARG N 1 1
2 2952 1 1 80 ARG NE N 15.832 -7.208 -6.705 1.00 . A A . 122 ARG NE 1 1
2 2953 1 1 80 ARG NH1 N 13.669 -6.803 -7.306 1.00 . A A . 122 ARG NH1 1 1
2 2954 1 1 80 ARG NH2 N 15.115 -7.638 -8.828 1.00 . A A . 122 ARG NH2 1 1
2 2955 1 1 80 ARG O O 16.175 -11.865 -4.431 1.00 . A A . 122 ARG O 1 1
2 2956 1 1 81 CYS C C 15.922 -12.899 -8.132 1.00 . A A . 123 CYS C 1 1
2 2957 1 1 81 CYS CA C 15.155 -12.875 -6.817 1.00 . A A . 123 CYS CA 1 1
2 2958 1 1 81 CYS CB C 13.768 -13.490 -7.022 1.00 . A A . 123 CYS CB 1 1
2 2959 1 1 81 CYS H H 14.548 -10.845 -6.889 1.00 . A A . 123 CYS H 1 1
2 2960 1 1 81 CYS HA H 15.694 -13.467 -6.088 1.00 . A A . 123 CYS HA 1 1
2 2961 1 1 81 CYS HB2 H 13.194 -12.870 -7.696 1.00 . A A . 123 CYS HB2 1 1
2 2962 1 1 81 CYS HB3 H 13.870 -14.478 -7.441 1.00 . A A . 123 CYS HB3 1 1
2 2963 1 1 81 CYS N N 15.027 -11.498 -6.339 1.00 . A A . 123 CYS N 1 1
2 2964 1 1 81 CYS O O 15.599 -12.159 -9.062 1.00 . A A . 123 CYS O 1 1
2 2965 1 1 81 CYS SG S 12.914 -13.601 -5.428 1.00 . A A . 123 CYS SG 1 1
2 2966 1 1 82 MET C C 18.129 -15.306 -9.669 1.00 . A A . 124 MET C 1 1
2 2967 1 1 82 MET CA C 17.762 -13.852 -9.406 1.00 . A A . 124 MET CA 1 1
2 2968 1 1 82 MET CB C 19.039 -13.029 -9.239 1.00 . A A . 124 MET CB 1 1
2 2969 1 1 82 MET CE C 20.893 -11.160 -7.465 1.00 . A A . 124 MET CE 1 1
2 2970 1 1 82 MET CG C 18.673 -11.561 -9.001 1.00 . A A . 124 MET CG 1 1
2 2971 1 1 82 MET H H 17.155 -14.304 -7.425 1.00 . A A . 124 MET H 1 1
2 2972 1 1 82 MET HA H 17.213 -13.473 -10.256 1.00 . A A . 124 MET HA 1 1
2 2973 1 1 82 MET HB2 H 19.601 -13.405 -8.394 1.00 . A A . 124 MET HB2 1 1
2 2974 1 1 82 MET HB3 H 19.638 -13.107 -10.134 1.00 . A A . 124 MET HB3 1 1
2 2975 1 1 82 MET HE1 H 21.496 -12.036 -7.666 1.00 . A A . 124 MET HE1 1 1
2 2976 1 1 82 MET HE2 H 20.107 -11.420 -6.775 1.00 . A A . 124 MET HE2 1 1
2 2977 1 1 82 MET HE3 H 21.509 -10.386 -7.031 1.00 . A A . 124 MET HE3 1 1
2 2978 1 1 82 MET HG2 H 18.009 -11.225 -9.782 1.00 . A A . 124 MET HG2 1 1
2 2979 1 1 82 MET HG3 H 18.180 -11.456 -8.042 1.00 . A A . 124 MET HG3 1 1
2 2980 1 1 82 MET N N 16.943 -13.745 -8.201 1.00 . A A . 124 MET N 1 1
2 2981 1 1 82 MET O O 17.949 -16.159 -8.801 1.00 . A A . 124 MET O 1 1
2 2982 1 1 82 MET SD S 20.179 -10.556 -9.015 1.00 . A A . 124 MET SD 1 1
2 2983 1 1 83 ASN C C 17.835 -17.888 -11.125 1.00 . A A . 125 ASN C 1 1
2 2984 1 1 83 ASN CA C 19.023 -16.940 -11.233 1.00 . A A . 125 ASN CA 1 1
2 2985 1 1 83 ASN CB C 20.162 -17.427 -10.330 1.00 . A A . 125 ASN CB 1 1
2 2986 1 1 83 ASN CG C 21.428 -16.628 -10.613 1.00 . A A . 125 ASN CG 1 1
2 2987 1 1 83 ASN H H 18.746 -14.861 -11.525 1.00 . A A . 125 ASN H 1 1
2 2988 1 1 83 ASN HA H 19.371 -16.936 -12.255 1.00 . A A . 125 ASN HA 1 1
2 2989 1 1 83 ASN HB2 H 19.885 -17.302 -9.295 1.00 . A A . 125 ASN HB2 1 1
2 2990 1 1 83 ASN HB3 H 20.350 -18.473 -10.526 1.00 . A A . 125 ASN HB3 1 1
2 2991 1 1 83 ASN HD21 H 22.058 -16.688 -8.731 1.00 . A A . 125 ASN HD21 1 1
2 2992 1 1 83 ASN HD22 H 23.073 -15.859 -9.809 1.00 . A A . 125 ASN HD22 1 1
2 2993 1 1 83 ASN N N 18.638 -15.580 -10.869 1.00 . A A . 125 ASN N 1 1
2 2994 1 1 83 ASN ND2 N 22.255 -16.370 -9.637 1.00 . A A . 125 ASN ND2 1 1
2 2995 1 1 83 ASN O O 17.970 -19.015 -10.652 1.00 . A A . 125 ASN O 1 1
2 2996 1 1 83 ASN OD1 O 21.670 -16.226 -11.752 1.00 . A A . 125 ASN OD1 1 1
2 2997 1 1 84 GLY C C 14.913 -18.307 -10.103 1.00 . A A . 126 GLY C 1 1
2 2998 1 1 84 GLY CA C 15.467 -18.245 -11.520 1.00 . A A . 126 GLY CA 1 1
2 2999 1 1 84 GLY H H 16.621 -16.519 -11.944 1.00 . A A . 126 GLY H 1 1
2 3000 1 1 84 GLY HA2 H 14.721 -17.820 -12.177 1.00 . A A . 126 GLY HA2 1 1
2 3001 1 1 84 GLY HA3 H 15.704 -19.244 -11.850 1.00 . A A . 126 GLY HA3 1 1
2 3002 1 1 84 GLY N N 16.670 -17.424 -11.571 1.00 . A A . 126 GLY N 1 1
2 3003 1 1 84 GLY O O 14.179 -19.231 -9.754 1.00 . A A . 126 GLY O 1 1
2 3004 1 1 85 GLY C C 13.294 -17.116 -7.862 1.00 . A A . 127 GLY C 1 1
2 3005 1 1 85 GLY CA C 14.806 -17.280 -7.912 1.00 . A A . 127 GLY CA 1 1
2 3006 1 1 85 GLY H H 15.861 -16.610 -9.622 1.00 . A A . 127 GLY H 1 1
2 3007 1 1 85 GLY HA2 H 15.083 -18.198 -7.417 1.00 . A A . 127 GLY HA2 1 1
2 3008 1 1 85 GLY HA3 H 15.267 -16.446 -7.404 1.00 . A A . 127 GLY HA3 1 1
2 3009 1 1 85 GLY N N 15.273 -17.320 -9.290 1.00 . A A . 127 GLY N 1 1
2 3010 1 1 85 GLY O O 12.704 -16.439 -8.705 1.00 . A A . 127 GLY O 1 1
2 3011 1 1 86 SER C C 10.847 -16.686 -5.606 1.00 . A A . 128 SER C 1 1
2 3012 1 1 86 SER CA C 11.210 -17.664 -6.714 1.00 . A A . 128 SER CA 1 1
2 3013 1 1 86 SER CB C 10.648 -19.046 -6.379 1.00 . A A . 128 SER CB 1 1
2 3014 1 1 86 SER H H 13.189 -18.267 -6.228 1.00 . A A . 128 SER H 1 1
2 3015 1 1 86 SER HA H 10.765 -17.324 -7.638 1.00 . A A . 128 SER HA 1 1
2 3016 1 1 86 SER HB2 H 10.784 -19.704 -7.220 1.00 . A A . 128 SER HB2 1 1
2 3017 1 1 86 SER HB3 H 11.171 -19.449 -5.521 1.00 . A A . 128 SER HB3 1 1
2 3018 1 1 86 SER HG H 9.154 -18.268 -5.408 1.00 . A A . 128 SER HG 1 1
2 3019 1 1 86 SER N N 12.665 -17.743 -6.868 1.00 . A A . 128 SER N 1 1
2 3020 1 1 86 SER O O 11.357 -16.782 -4.490 1.00 . A A . 128 SER O 1 1
2 3021 1 1 86 SER OG O 9.260 -18.931 -6.094 1.00 . A A . 128 SER OG 1 1
2 3022 1 1 87 CYS C C 8.404 -15.305 -4.088 1.00 . A A . 129 CYS C 1 1
2 3023 1 1 87 CYS CA C 9.533 -14.751 -4.943 1.00 . A A . 129 CYS CA 1 1
2 3024 1 1 87 CYS CB C 9.052 -13.484 -5.660 1.00 . A A . 129 CYS CB 1 1
2 3025 1 1 87 CYS H H 9.584 -15.725 -6.826 1.00 . A A . 129 CYS H 1 1
2 3026 1 1 87 CYS HA H 10.368 -14.500 -4.306 1.00 . A A . 129 CYS HA 1 1
2 3027 1 1 87 CYS HB2 H 9.880 -13.031 -6.185 1.00 . A A . 129 CYS HB2 1 1
2 3028 1 1 87 CYS HB3 H 8.276 -13.741 -6.365 1.00 . A A . 129 CYS HB3 1 1
2 3029 1 1 87 CYS N N 9.961 -15.747 -5.921 1.00 . A A . 129 CYS N 1 1
2 3030 1 1 87 CYS O O 7.346 -15.668 -4.602 1.00 . A A . 129 CYS O 1 1
2 3031 1 1 87 CYS SG S 8.399 -12.311 -4.445 1.00 . A A . 129 CYS SG 1 1
2 3032 1 1 88 SER C C 7.627 -15.070 -0.557 1.00 . A A . 130 SER C 1 1
2 3033 1 1 88 SER CA C 7.614 -15.873 -1.852 1.00 . A A . 130 SER CA 1 1
2 3034 1 1 88 SER CB C 7.890 -17.344 -1.542 1.00 . A A . 130 SER CB 1 1
2 3035 1 1 88 SER H H 9.485 -15.058 -2.415 1.00 . A A . 130 SER H 1 1
2 3036 1 1 88 SER HA H 6.638 -15.790 -2.307 1.00 . A A . 130 SER HA 1 1
2 3037 1 1 88 SER HB2 H 7.881 -17.913 -2.457 1.00 . A A . 130 SER HB2 1 1
2 3038 1 1 88 SER HB3 H 8.860 -17.435 -1.072 1.00 . A A . 130 SER HB3 1 1
2 3039 1 1 88 SER HG H 6.227 -18.292 -1.210 1.00 . A A . 130 SER HG 1 1
2 3040 1 1 88 SER N N 8.628 -15.365 -2.774 1.00 . A A . 130 SER N 1 1
2 3041 1 1 88 SER O O 8.689 -14.766 -0.017 1.00 . A A . 130 SER O 1 1
2 3042 1 1 88 SER OG O 6.880 -17.836 -0.675 1.00 . A A . 130 SER OG 1 1
2 3043 1 1 89 ASP C C 7.399 -12.866 1.226 1.00 . A A . 131 ASP C 1 1
2 3044 1 1 89 ASP CA C 6.324 -13.952 1.166 1.00 . A A . 131 ASP CA 1 1
2 3045 1 1 89 ASP CB C 6.451 -14.882 2.373 1.00 . A A . 131 ASP CB 1 1
2 3046 1 1 89 ASP CG C 5.200 -15.741 2.508 1.00 . A A . 131 ASP CG 1 1
2 3047 1 1 89 ASP H H 5.627 -14.995 -0.541 1.00 . A A . 131 ASP H 1 1
2 3048 1 1 89 ASP HA H 5.357 -13.486 1.197 1.00 . A A . 131 ASP HA 1 1
2 3049 1 1 89 ASP HB2 H 7.307 -15.516 2.235 1.00 . A A . 131 ASP HB2 1 1
2 3050 1 1 89 ASP HB3 H 6.578 -14.294 3.270 1.00 . A A . 131 ASP HB3 1 1
2 3051 1 1 89 ASP N N 6.439 -14.726 -0.066 1.00 . A A . 131 ASP N 1 1
2 3052 1 1 89 ASP O O 7.442 -11.980 0.377 1.00 . A A . 131 ASP O 1 1
2 3053 1 1 89 ASP OD1 O 4.143 -15.286 2.100 1.00 . A A . 131 ASP OD1 1 1
2 3054 1 1 89 ASP OD2 O 5.318 -16.847 3.008 1.00 . A A . 131 ASP OD2 1 1
2 3055 1 1 90 ASP C C 10.700 -12.640 2.182 1.00 . A A . 132 ASP C 1 1
2 3056 1 1 90 ASP CA C 9.347 -11.977 2.405 1.00 . A A . 132 ASP CA 1 1
2 3057 1 1 90 ASP CB C 9.293 -11.386 3.812 1.00 . A A . 132 ASP CB 1 1
2 3058 1 1 90 ASP CG C 9.302 -12.501 4.851 1.00 . A A . 132 ASP CG 1 1
2 3059 1 1 90 ASP H H 8.185 -13.679 2.876 1.00 . A A . 132 ASP H 1 1
2 3060 1 1 90 ASP HA H 9.231 -11.173 1.687 1.00 . A A . 132 ASP HA 1 1
2 3061 1 1 90 ASP HB2 H 10.150 -10.747 3.965 1.00 . A A . 132 ASP HB2 1 1
2 3062 1 1 90 ASP HB3 H 8.391 -10.804 3.918 1.00 . A A . 132 ASP HB3 1 1
2 3063 1 1 90 ASP N N 8.268 -12.946 2.234 1.00 . A A . 132 ASP N 1 1
2 3064 1 1 90 ASP O O 11.740 -12.069 2.510 1.00 . A A . 132 ASP O 1 1
2 3065 1 1 90 ASP OD1 O 9.547 -13.636 4.474 1.00 . A A . 132 ASP OD1 1 1
2 3066 1 1 90 ASP OD2 O 9.063 -12.204 6.010 1.00 . A A . 132 ASP OD2 1 1
2 3067 1 1 91 HIS C C 11.914 -15.164 -0.043 1.00 . A A . 133 HIS C 1 1
2 3068 1 1 91 HIS CA C 11.921 -14.590 1.369 1.00 . A A . 133 HIS CA 1 1
2 3069 1 1 91 HIS CB C 12.071 -15.723 2.380 1.00 . A A . 133 HIS CB 1 1
2 3070 1 1 91 HIS CD2 C 13.853 -17.572 1.823 1.00 . A A . 133 HIS CD2 1 1
2 3071 1 1 91 HIS CE1 C 15.636 -16.454 2.342 1.00 . A A . 133 HIS CE1 1 1
2 3072 1 1 91 HIS CG C 13.437 -16.334 2.246 1.00 . A A . 133 HIS CG 1 1
2 3073 1 1 91 HIS H H 9.825 -14.259 1.389 1.00 . A A . 133 HIS H 1 1
2 3074 1 1 91 HIS HA H 12.768 -13.925 1.470 1.00 . A A . 133 HIS HA 1 1
2 3075 1 1 91 HIS HB2 H 11.947 -15.331 3.380 1.00 . A A . 133 HIS HB2 1 1
2 3076 1 1 91 HIS HB3 H 11.319 -16.477 2.193 1.00 . A A . 133 HIS HB3 1 1
2 3077 1 1 91 HIS HD2 H 13.202 -18.367 1.493 1.00 . A A . 133 HIS HD2 1 1
2 3078 1 1 91 HIS HE1 H 16.668 -16.179 2.507 1.00 . A A . 133 HIS HE1 1 1
2 3079 1 1 91 HIS HE2 H 15.808 -18.408 1.645 1.00 . A A . 133 HIS HE2 1 1
2 3080 1 1 91 HIS N N 10.685 -13.851 1.627 1.00 . A A . 133 HIS N 1 1
2 3081 1 1 91 HIS ND1 N 14.592 -15.637 2.571 1.00 . A A . 133 HIS ND1 1 1
2 3082 1 1 91 HIS NE2 N 15.242 -17.645 1.885 1.00 . A A . 133 HIS NE2 1 1
2 3083 1 1 91 HIS O O 10.855 -15.425 -0.613 1.00 . A A . 133 HIS O 1 1
2 3084 1 1 92 CYS C C 14.045 -17.188 -1.934 1.00 . A A . 134 CYS C 1 1
2 3085 1 1 92 CYS CA C 13.238 -15.899 -1.962 1.00 . A A . 134 CYS CA 1 1
2 3086 1 1 92 CYS CB C 13.926 -14.878 -2.872 1.00 . A A . 134 CYS CB 1 1
2 3087 1 1 92 CYS H H 13.910 -15.127 -0.105 1.00 . A A . 134 CYS H 1 1
2 3088 1 1 92 CYS HA H 12.256 -16.115 -2.366 1.00 . A A . 134 CYS HA 1 1
2 3089 1 1 92 CYS HB2 H 13.532 -13.893 -2.669 1.00 . A A . 134 CYS HB2 1 1
2 3090 1 1 92 CYS HB3 H 14.991 -14.884 -2.688 1.00 . A A . 134 CYS HB3 1 1
2 3091 1 1 92 CYS N N 13.104 -15.357 -0.608 1.00 . A A . 134 CYS N 1 1
2 3092 1 1 92 CYS O O 14.927 -17.363 -1.094 1.00 . A A . 134 CYS O 1 1
2 3093 1 1 92 CYS SG S 13.608 -15.307 -4.602 1.00 . A A . 134 CYS SG 1 1
2 3094 1 1 93 LEU C C 15.375 -19.396 -4.116 1.00 . A A . 135 LEU C 1 1
2 3095 1 1 93 LEU CA C 14.424 -19.381 -2.936 1.00 . A A . 135 LEU CA 1 1
2 3096 1 1 93 LEU CB C 13.402 -20.504 -3.094 1.00 . A A . 135 LEU CB 1 1
2 3097 1 1 93 LEU CD1 C 11.352 -21.539 -2.098 1.00 . A A . 135 LEU CD1 1 1
2 3098 1 1 93 LEU CD2 C 13.329 -21.061 -0.628 1.00 . A A . 135 LEU CD2 1 1
2 3099 1 1 93 LEU CG C 12.514 -20.573 -1.843 1.00 . A A . 135 LEU CG 1 1
2 3100 1 1 93 LEU H H 13.016 -17.894 -3.495 1.00 . A A . 135 LEU H 1 1
2 3101 1 1 93 LEU HA H 14.993 -19.548 -2.037 1.00 . A A . 135 LEU HA 1 1
2 3102 1 1 93 LEU HB2 H 12.787 -20.306 -3.962 1.00 . A A . 135 LEU HB2 1 1
2 3103 1 1 93 LEU HB3 H 13.917 -21.446 -3.224 1.00 . A A . 135 LEU HB3 1 1
2 3104 1 1 93 LEU HD11 H 11.730 -22.449 -2.540 1.00 . A A . 135 LEU HD11 1 1
2 3105 1 1 93 LEU HD12 H 10.642 -21.079 -2.770 1.00 . A A . 135 LEU HD12 1 1
2 3106 1 1 93 LEU HD13 H 10.865 -21.769 -1.163 1.00 . A A . 135 LEU HD13 1 1
2 3107 1 1 93 LEU HD21 H 12.659 -21.466 0.120 1.00 . A A . 135 LEU HD21 1 1
2 3108 1 1 93 LEU HD22 H 13.875 -20.233 -0.199 1.00 . A A . 135 LEU HD22 1 1
2 3109 1 1 93 LEU HD23 H 14.026 -21.828 -0.937 1.00 . A A . 135 LEU HD23 1 1
2 3110 1 1 93 LEU HG H 12.118 -19.590 -1.637 1.00 . A A . 135 LEU HG 1 1
2 3111 1 1 93 LEU N N 13.732 -18.093 -2.856 1.00 . A A . 135 LEU N 1 1
2 3112 1 1 93 LEU O O 15.017 -18.978 -5.218 1.00 . A A . 135 LEU O 1 1
2 3113 1 1 94 CYS C C 17.643 -21.338 -5.537 1.00 . A A . 136 CYS C 1 1
2 3114 1 1 94 CYS CA C 17.602 -19.940 -4.932 1.00 . A A . 136 CYS CA 1 1
2 3115 1 1 94 CYS CB C 18.982 -19.596 -4.372 1.00 . A A . 136 CYS CB 1 1
2 3116 1 1 94 CYS H H 16.815 -20.196 -2.976 1.00 . A A . 136 CYS H 1 1
2 3117 1 1 94 CYS HA H 17.356 -19.229 -5.706 1.00 . A A . 136 CYS HA 1 1
2 3118 1 1 94 CYS HB2 H 19.327 -20.404 -3.744 1.00 . A A . 136 CYS HB2 1 1
2 3119 1 1 94 CYS HB3 H 19.677 -19.453 -5.186 1.00 . A A . 136 CYS HB3 1 1
2 3120 1 1 94 CYS N N 16.593 -19.878 -3.877 1.00 . A A . 136 CYS N 1 1
2 3121 1 1 94 CYS O O 17.514 -22.334 -4.827 1.00 . A A . 136 CYS O 1 1
2 3122 1 1 94 CYS SG S 18.883 -18.084 -3.388 1.00 . A A . 136 CYS SG 1 1
2 3123 1 1 95 GLN C C 19.189 -23.403 -7.264 1.00 . A A . 137 GLN C 1 1
2 3124 1 1 95 GLN CA C 17.870 -22.689 -7.546 1.00 . A A . 137 GLN CA 1 1
2 3125 1 1 95 GLN CB C 17.714 -22.474 -9.053 1.00 . A A . 137 GLN CB 1 1
2 3126 1 1 95 GLN CD C 16.142 -21.731 -10.852 1.00 . A A . 137 GLN CD 1 1
2 3127 1 1 95 GLN CG C 16.295 -21.989 -9.357 1.00 . A A . 137 GLN CG 1 1
2 3128 1 1 95 GLN H H 17.909 -20.582 -7.376 1.00 . A A . 137 GLN H 1 1
2 3129 1 1 95 GLN HA H 17.057 -23.307 -7.197 1.00 . A A . 137 GLN HA 1 1
2 3130 1 1 95 GLN HB2 H 18.427 -21.733 -9.385 1.00 . A A . 137 GLN HB2 1 1
2 3131 1 1 95 GLN HB3 H 17.893 -23.405 -9.569 1.00 . A A . 137 GLN HB3 1 1
2 3132 1 1 95 GLN HE21 H 18.091 -21.836 -11.219 1.00 . A A . 137 GLN HE21 1 1
2 3133 1 1 95 GLN HE22 H 17.114 -21.530 -12.572 1.00 . A A . 137 GLN HE22 1 1
2 3134 1 1 95 GLN HG2 H 15.585 -22.744 -9.050 1.00 . A A . 137 GLN HG2 1 1
2 3135 1 1 95 GLN HG3 H 16.104 -21.075 -8.814 1.00 . A A . 137 GLN HG3 1 1
2 3136 1 1 95 GLN N N 17.819 -21.405 -6.853 1.00 . A A . 137 GLN N 1 1
2 3137 1 1 95 GLN NE2 N 17.204 -21.696 -11.611 1.00 . A A . 137 GLN NE2 1 1
2 3138 1 1 95 GLN O O 20.107 -22.827 -6.678 1.00 . A A . 137 GLN O 1 1
2 3139 1 1 95 GLN OE1 O 15.026 -21.561 -11.343 1.00 . A A . 137 GLN OE1 1 1
2 3140 1 1 96 LYS C C 21.643 -24.869 -8.269 1.00 . A A . 138 LYS C 1 1
2 3141 1 1 96 LYS CA C 20.483 -25.442 -7.460 1.00 . A A . 138 LYS CA 1 1
2 3142 1 1 96 LYS CB C 20.249 -26.893 -7.868 1.00 . A A . 138 LYS CB 1 1
2 3143 1 1 96 LYS CD C 21.152 -29.221 -7.744 1.00 . A A . 138 LYS CD 1 1
2 3144 1 1 96 LYS CE C 22.329 -30.082 -7.280 1.00 . A A . 138 LYS CE 1 1
2 3145 1 1 96 LYS CG C 21.436 -27.752 -7.422 1.00 . A A . 138 LYS CG 1 1
2 3146 1 1 96 LYS H H 18.512 -25.073 -8.139 1.00 . A A . 138 LYS H 1 1
2 3147 1 1 96 LYS HA H 20.734 -25.414 -6.417 1.00 . A A . 138 LYS HA 1 1
2 3148 1 1 96 LYS HB2 H 19.340 -27.257 -7.410 1.00 . A A . 138 LYS HB2 1 1
2 3149 1 1 96 LYS HB3 H 20.157 -26.942 -8.939 1.00 . A A . 138 LYS HB3 1 1
2 3150 1 1 96 LYS HD2 H 20.254 -29.534 -7.231 1.00 . A A . 138 LYS HD2 1 1
2 3151 1 1 96 LYS HD3 H 21.019 -29.340 -8.809 1.00 . A A . 138 LYS HD3 1 1
2 3152 1 1 96 LYS HE2 H 23.225 -29.776 -7.799 1.00 . A A . 138 LYS HE2 1 1
2 3153 1 1 96 LYS HE3 H 22.468 -29.956 -6.216 1.00 . A A . 138 LYS HE3 1 1
2 3154 1 1 96 LYS HG2 H 22.326 -27.432 -7.943 1.00 . A A . 138 LYS HG2 1 1
2 3155 1 1 96 LYS HG3 H 21.581 -27.639 -6.358 1.00 . A A . 138 LYS HG3 1 1
2 3156 1 1 96 LYS HZ1 H 22.705 -32.117 -7.046 1.00 . A A . 138 LYS HZ1 1 1
2 3157 1 1 96 LYS HZ2 H 22.164 -31.684 -8.598 1.00 . A A . 138 LYS HZ2 1 1
2 3158 1 1 96 LYS HZ3 H 21.071 -31.741 -7.299 1.00 . A A . 138 LYS HZ3 1 1
2 3159 1 1 96 LYS N N 19.276 -24.661 -7.682 1.00 . A A . 138 LYS N 1 1
2 3160 1 1 96 LYS NZ N 22.046 -31.513 -7.579 1.00 . A A . 138 LYS NZ 1 1
2 3161 1 1 96 LYS O O 21.493 -24.566 -9.453 1.00 . A A . 138 LYS O 1 1
2 3162 1 1 97 GLY C C 24.224 -22.720 -7.831 1.00 . A A . 139 GLY C 1 1
2 3163 1 1 97 GLY CA C 23.978 -24.152 -8.281 1.00 . A A . 139 GLY CA 1 1
2 3164 1 1 97 GLY H H 22.847 -24.949 -6.672 1.00 . A A . 139 GLY H 1 1
2 3165 1 1 97 GLY HA2 H 24.842 -24.750 -8.030 1.00 . A A . 139 GLY HA2 1 1
2 3166 1 1 97 GLY HA3 H 23.839 -24.163 -9.352 1.00 . A A . 139 GLY HA3 1 1
2 3167 1 1 97 GLY N N 22.793 -24.707 -7.620 1.00 . A A . 139 GLY N 1 1
2 3168 1 1 97 GLY O O 25.335 -22.207 -7.960 1.00 . A A . 139 GLY O 1 1
2 3169 1 1 98 TYR C C 22.921 -20.614 -5.341 1.00 . A A . 140 TYR C 1 1
2 3170 1 1 98 TYR CA C 23.300 -20.696 -6.815 1.00 . A A . 140 TYR CA 1 1
2 3171 1 1 98 TYR CB C 22.382 -19.784 -7.628 1.00 . A A . 140 TYR CB 1 1
2 3172 1 1 98 TYR CD1 C 23.868 -18.958 -9.490 1.00 . A A . 140 TYR CD1 1 1
2 3173 1 1 98 TYR CD2 C 22.189 -20.635 -9.990 1.00 . A A . 140 TYR CD2 1 1
2 3174 1 1 98 TYR CE1 C 24.275 -18.966 -10.830 1.00 . A A . 140 TYR CE1 1 1
2 3175 1 1 98 TYR CE2 C 22.597 -20.643 -11.330 1.00 . A A . 140 TYR CE2 1 1
2 3176 1 1 98 TYR CG C 22.825 -19.792 -9.071 1.00 . A A . 140 TYR CG 1 1
2 3177 1 1 98 TYR CZ C 23.640 -19.809 -11.750 1.00 . A A . 140 TYR CZ 1 1
2 3178 1 1 98 TYR H H 22.322 -22.536 -7.214 1.00 . A A . 140 TYR H 1 1
2 3179 1 1 98 TYR HA H 24.319 -20.356 -6.933 1.00 . A A . 140 TYR HA 1 1
2 3180 1 1 98 TYR HB2 H 21.365 -20.141 -7.557 1.00 . A A . 140 TYR HB2 1 1
2 3181 1 1 98 TYR HB3 H 22.441 -18.778 -7.241 1.00 . A A . 140 TYR HB3 1 1
2 3182 1 1 98 TYR HD1 H 24.359 -18.308 -8.781 1.00 . A A . 140 TYR HD1 1 1
2 3183 1 1 98 TYR HD2 H 21.386 -21.279 -9.667 1.00 . A A . 140 TYR HD2 1 1
2 3184 1 1 98 TYR HE1 H 25.079 -18.322 -11.155 1.00 . A A . 140 TYR HE1 1 1
2 3185 1 1 98 TYR HE2 H 22.106 -21.294 -12.039 1.00 . A A . 140 TYR HE2 1 1
2 3186 1 1 98 TYR HH H 23.433 -19.263 -13.567 1.00 . A A . 140 TYR HH 1 1
2 3187 1 1 98 TYR N N 23.185 -22.076 -7.294 1.00 . A A . 140 TYR N 1 1
2 3188 1 1 98 TYR O O 21.945 -21.226 -4.906 1.00 . A A . 140 TYR O 1 1
2 3189 1 1 98 TYR OH O 24.040 -19.816 -13.071 1.00 . A A . 140 TYR OH 1 1
2 3190 1 1 99 ILE C C 23.419 -18.215 -2.784 1.00 . A A . 141 ILE C 1 1
2 3191 1 1 99 ILE CA C 23.460 -19.694 -3.141 1.00 . A A . 141 ILE CA 1 1
2 3192 1 1 99 ILE CB C 24.556 -20.396 -2.333 1.00 . A A . 141 ILE CB 1 1
2 3193 1 1 99 ILE CD1 C 26.980 -20.367 -1.735 1.00 . A A . 141 ILE CD1 1 1
2 3194 1 1 99 ILE CG1 C 25.917 -19.778 -2.659 1.00 . A A . 141 ILE CG1 1 1
2 3195 1 1 99 ILE CG2 C 24.574 -21.882 -2.693 1.00 . A A . 141 ILE CG2 1 1
2 3196 1 1 99 ILE H H 24.467 -19.404 -4.984 1.00 . A A . 141 ILE H 1 1
2 3197 1 1 99 ILE HA H 22.505 -20.139 -2.887 1.00 . A A . 141 ILE HA 1 1
2 3198 1 1 99 ILE HB H 24.352 -20.284 -1.278 1.00 . A A . 141 ILE HB 1 1
2 3199 1 1 99 ILE HD11 H 27.128 -21.411 -1.970 1.00 . A A . 141 ILE HD11 1 1
2 3200 1 1 99 ILE HD12 H 26.655 -20.271 -0.709 1.00 . A A . 141 ILE HD12 1 1
2 3201 1 1 99 ILE HD13 H 27.908 -19.832 -1.870 1.00 . A A . 141 ILE HD13 1 1
2 3202 1 1 99 ILE HG12 H 26.175 -19.993 -3.685 1.00 . A A . 141 ILE HG12 1 1
2 3203 1 1 99 ILE HG13 H 25.875 -18.712 -2.509 1.00 . A A . 141 ILE HG13 1 1
2 3204 1 1 99 ILE HG21 H 24.741 -21.992 -3.755 1.00 . A A . 141 ILE HG21 1 1
2 3205 1 1 99 ILE HG22 H 23.627 -22.328 -2.429 1.00 . A A . 141 ILE HG22 1 1
2 3206 1 1 99 ILE HG23 H 25.368 -22.376 -2.151 1.00 . A A . 141 ILE HG23 1 1
2 3207 1 1 99 ILE N N 23.704 -19.859 -4.576 1.00 . A A . 141 ILE N 1 1
2 3208 1 1 99 ILE O O 23.753 -17.359 -3.606 1.00 . A A . 141 ILE O 1 1
2 3209 1 1 100 GLY C C 21.491 -16.181 -0.714 1.00 . A A . 142 GLY C 1 1
2 3210 1 1 100 GLY CA C 22.923 -16.537 -1.082 1.00 . A A . 142 GLY CA 1 1
2 3211 1 1 100 GLY H H 22.762 -18.644 -0.945 1.00 . A A . 142 GLY H 1 1
2 3212 1 1 100 GLY HA2 H 23.549 -16.429 -0.208 1.00 . A A . 142 GLY HA2 1 1
2 3213 1 1 100 GLY HA3 H 23.269 -15.861 -1.853 1.00 . A A . 142 GLY HA3 1 1
2 3214 1 1 100 GLY N N 23.007 -17.920 -1.554 1.00 . A A . 142 GLY N 1 1
2 3215 1 1 100 GLY O O 20.550 -16.873 -1.101 1.00 . A A . 142 GLY O 1 1
2 3216 1 1 101 THR C C 19.163 -14.281 -0.757 1.00 . A A . 143 THR C 1 1
2 3217 1 1 101 THR CA C 20.008 -14.663 0.455 1.00 . A A . 143 THR CA 1 1
2 3218 1 1 101 THR CB C 20.125 -13.462 1.395 1.00 . A A . 143 THR CB 1 1
2 3219 1 1 101 THR CG2 C 20.932 -13.862 2.629 1.00 . A A . 143 THR CG2 1 1
2 3220 1 1 101 THR H H 22.120 -14.586 0.318 1.00 . A A . 143 THR H 1 1
2 3221 1 1 101 THR HA H 19.522 -15.471 0.980 1.00 . A A . 143 THR HA 1 1
2 3222 1 1 101 THR HB H 19.142 -13.143 1.700 1.00 . A A . 143 THR HB 1 1
2 3223 1 1 101 THR HG1 H 20.128 -11.905 0.228 1.00 . A A . 143 THR HG1 1 1
2 3224 1 1 101 THR HG21 H 20.914 -13.058 3.350 1.00 . A A . 143 THR HG21 1 1
2 3225 1 1 101 THR HG22 H 21.954 -14.065 2.343 1.00 . A A . 143 THR HG22 1 1
2 3226 1 1 101 THR HG23 H 20.500 -14.748 3.070 1.00 . A A . 143 THR HG23 1 1
2 3227 1 1 101 THR N N 21.333 -15.097 0.038 1.00 . A A . 143 THR N 1 1
2 3228 1 1 101 THR O O 17.978 -14.604 -0.826 1.00 . A A . 143 THR O 1 1
2 3229 1 1 101 THR OG1 O 20.787 -12.399 0.721 1.00 . A A . 143 THR OG1 1 1
2 3230 1 1 102 HIS C C 19.550 -13.991 -4.128 1.00 . A A . 144 HIS C 1 1
2 3231 1 1 102 HIS CA C 19.088 -13.166 -2.932 1.00 . A A . 144 HIS CA 1 1
2 3232 1 1 102 HIS CB C 19.351 -11.684 -3.196 1.00 . A A . 144 HIS CB 1 1
2 3233 1 1 102 HIS CD2 C 18.300 -11.166 -0.841 1.00 . A A . 144 HIS CD2 1 1
2 3234 1 1 102 HIS CE1 C 19.177 -9.207 -0.532 1.00 . A A . 144 HIS CE1 1 1
2 3235 1 1 102 HIS CG C 19.070 -10.895 -1.947 1.00 . A A . 144 HIS CG 1 1
2 3236 1 1 102 HIS H H 20.730 -13.364 -1.602 1.00 . A A . 144 HIS H 1 1
2 3237 1 1 102 HIS HA H 18.023 -13.309 -2.806 1.00 . A A . 144 HIS HA 1 1
2 3238 1 1 102 HIS HB2 H 20.382 -11.547 -3.487 1.00 . A A . 144 HIS HB2 1 1
2 3239 1 1 102 HIS HB3 H 18.705 -11.342 -3.990 1.00 . A A . 144 HIS HB3 1 1
2 3240 1 1 102 HIS HD2 H 17.727 -12.067 -0.686 1.00 . A A . 144 HIS HD2 1 1
2 3241 1 1 102 HIS HE1 H 19.444 -8.256 -0.097 1.00 . A A . 144 HIS HE1 1 1
2 3242 1 1 102 HIS HE2 H 17.923 -10.017 0.919 1.00 . A A . 144 HIS HE2 1 1
2 3243 1 1 102 HIS N N 19.784 -13.590 -1.713 1.00 . A A . 144 HIS N 1 1
2 3244 1 1 102 HIS ND1 N 19.618 -9.641 -1.728 1.00 . A A . 144 HIS ND1 1 1
2 3245 1 1 102 HIS NE2 N 18.370 -10.098 0.049 1.00 . A A . 144 HIS NE2 1 1
2 3246 1 1 102 HIS O O 19.109 -13.771 -5.256 1.00 . A A . 144 HIS O 1 1
2 3247 1 1 103 CYS C C 21.891 -14.989 -5.837 1.00 . A A . 145 CYS C 1 1
2 3248 1 1 103 CYS CA C 20.968 -15.792 -4.927 1.00 . A A . 145 CYS CA 1 1
2 3249 1 1 103 CYS CB C 19.815 -16.387 -5.752 1.00 . A A . 145 CYS CB 1 1
2 3250 1 1 103 CYS H H 20.769 -15.066 -2.958 1.00 . A A . 145 CYS H 1 1
2 3251 1 1 103 CYS HA H 21.529 -16.598 -4.478 1.00 . A A . 145 CYS HA 1 1
2 3252 1 1 103 CYS HB2 H 19.548 -15.708 -6.551 1.00 . A A . 145 CYS HB2 1 1
2 3253 1 1 103 CYS HB3 H 20.118 -17.333 -6.175 1.00 . A A . 145 CYS HB3 1 1
2 3254 1 1 103 CYS N N 20.447 -14.939 -3.873 1.00 . A A . 145 CYS N 1 1
2 3255 1 1 103 CYS O O 21.614 -13.832 -6.152 1.00 . A A . 145 CYS O 1 1
2 3256 1 1 103 CYS SG S 18.367 -16.636 -4.698 1.00 . A A . 145 CYS SG 1 1
2 3257 1 1 104 GLY C C 25.285 -15.618 -7.068 1.00 . A A . 146 GLY C 1 1
2 3258 1 1 104 GLY CA C 23.930 -14.941 -7.141 1.00 . A A . 146 GLY CA 1 1
2 3259 1 1 104 GLY H H 23.151 -16.531 -5.983 1.00 . A A . 146 GLY H 1 1
2 3260 1 1 104 GLY HA2 H 23.566 -14.982 -8.156 1.00 . A A . 146 GLY HA2 1 1
2 3261 1 1 104 GLY HA3 H 24.038 -13.909 -6.841 1.00 . A A . 146 GLY HA3 1 1
2 3262 1 1 104 GLY N N 22.980 -15.607 -6.261 1.00 . A A . 146 GLY N 1 1
2 3263 1 1 104 GLY O O 26.069 -15.566 -8.019 1.00 . A A . 146 GLY O 1 1
2 3264 1 1 105 GLN C C 26.815 -18.328 -6.373 1.00 . A A . 147 GLN C 1 1
2 3265 1 1 105 GLN CA C 26.854 -16.915 -5.758 1.00 . A A . 147 GLN CA 1 1
2 3266 1 1 105 GLN CB C 27.220 -17.012 -4.256 1.00 . A A . 147 GLN CB 1 1
2 3267 1 1 105 GLN CD C 28.747 -16.146 -2.487 1.00 . A A . 147 GLN CD 1 1
2 3268 1 1 105 GLN CG C 28.484 -16.200 -3.979 1.00 . A A . 147 GLN CG 1 1
2 3269 1 1 105 GLN H H 24.914 -16.254 -5.195 1.00 . A A . 147 GLN H 1 1
2 3270 1 1 105 GLN HA H 27.594 -16.319 -6.260 1.00 . A A . 147 GLN HA 1 1
2 3271 1 1 105 GLN HB2 H 26.407 -16.628 -3.655 1.00 . A A . 147 GLN HB2 1 1
2 3272 1 1 105 GLN HB3 H 27.404 -18.040 -3.989 1.00 . A A . 147 GLN HB3 1 1
2 3273 1 1 105 GLN HE21 H 27.117 -15.086 -2.100 1.00 . A A . 147 GLN HE21 1 1
2 3274 1 1 105 GLN HE22 H 28.069 -15.474 -0.750 1.00 . A A . 147 GLN HE22 1 1
2 3275 1 1 105 GLN HG2 H 29.317 -16.673 -4.475 1.00 . A A . 147 GLN HG2 1 1
2 3276 1 1 105 GLN HG3 H 28.358 -15.198 -4.360 1.00 . A A . 147 GLN HG3 1 1
2 3277 1 1 105 GLN N N 25.571 -16.249 -5.930 1.00 . A A . 147 GLN N 1 1
2 3278 1 1 105 GLN NE2 N 27.909 -15.517 -1.714 1.00 . A A . 147 GLN NE2 1 1
2 3279 1 1 105 GLN O O 26.052 -19.175 -5.916 1.00 . A A . 147 GLN O 1 1
2 3280 1 1 105 GLN OE1 O 29.744 -16.688 -2.012 1.00 . A A . 147 GLN OE1 1 1
2 3281 1 1 106 PRO C C 28.381 -20.970 -7.183 1.00 . A A . 148 PRO C 1 1
2 3282 1 1 106 PRO CA C 27.653 -19.938 -8.025 1.00 . A A . 148 PRO CA 1 1
2 3283 1 1 106 PRO CB C 28.389 -19.662 -9.344 1.00 . A A . 148 PRO CB 1 1
2 3284 1 1 106 PRO CD C 28.586 -17.673 -7.989 1.00 . A A . 148 PRO CD 1 1
2 3285 1 1 106 PRO CG C 29.295 -18.506 -9.054 1.00 . A A . 148 PRO CG 1 1
2 3286 1 1 106 PRO HA H 26.651 -20.278 -8.241 1.00 . A A . 148 PRO HA 1 1
2 3287 1 1 106 PRO HB2 H 28.967 -20.528 -9.648 1.00 . A A . 148 PRO HB2 1 1
2 3288 1 1 106 PRO HB3 H 27.684 -19.394 -10.114 1.00 . A A . 148 PRO HB3 1 1
2 3289 1 1 106 PRO HD2 H 29.295 -17.330 -7.253 1.00 . A A . 148 PRO HD2 1 1
2 3290 1 1 106 PRO HD3 H 28.068 -16.840 -8.437 1.00 . A A . 148 PRO HD3 1 1
2 3291 1 1 106 PRO HG2 H 30.247 -18.860 -8.680 1.00 . A A . 148 PRO HG2 1 1
2 3292 1 1 106 PRO HG3 H 29.442 -17.911 -9.944 1.00 . A A . 148 PRO HG3 1 1
2 3293 1 1 106 PRO N N 27.614 -18.599 -7.374 1.00 . A A . 148 PRO N 1 1
2 3294 1 1 106 PRO O O 29.252 -20.625 -6.385 1.00 . A A . 148 PRO O 1 1
2 3295 1 1 107 VAL C C 29.448 -24.219 -7.562 1.00 . A A . 149 VAL C 1 1
2 3296 1 1 107 VAL CA C 28.661 -23.321 -6.612 1.00 . A A . 149 VAL CA 1 1
2 3297 1 1 107 VAL CB C 27.589 -24.157 -5.897 1.00 . A A . 149 VAL CB 1 1
2 3298 1 1 107 VAL CG1 C 28.217 -25.449 -5.348 1.00 . A A . 149 VAL CG1 1 1
2 3299 1 1 107 VAL CG2 C 27.001 -23.343 -4.742 1.00 . A A . 149 VAL CG2 1 1
2 3300 1 1 107 VAL H H 27.316 -22.459 -8.003 1.00 . A A . 149 VAL H 1 1
2 3301 1 1 107 VAL HA H 29.332 -22.905 -5.870 1.00 . A A . 149 VAL HA 1 1
2 3302 1 1 107 VAL HB H 26.805 -24.409 -6.599 1.00 . A A . 149 VAL HB 1 1
2 3303 1 1 107 VAL HG11 H 27.571 -25.874 -4.592 1.00 . A A . 149 VAL HG11 1 1
2 3304 1 1 107 VAL HG12 H 29.179 -25.227 -4.916 1.00 . A A . 149 VAL HG12 1 1
2 3305 1 1 107 VAL HG13 H 28.340 -26.159 -6.154 1.00 . A A . 149 VAL HG13 1 1
2 3306 1 1 107 VAL HG21 H 26.731 -22.359 -5.096 1.00 . A A . 149 VAL HG21 1 1
2 3307 1 1 107 VAL HG22 H 27.737 -23.254 -3.957 1.00 . A A . 149 VAL HG22 1 1
2 3308 1 1 107 VAL HG23 H 26.124 -23.843 -4.360 1.00 . A A . 149 VAL HG23 1 1
2 3309 1 1 107 VAL N N 28.025 -22.241 -7.363 1.00 . A A . 149 VAL N 1 1
2 3310 1 1 107 VAL O O 28.921 -24.694 -8.567 1.00 . A A . 149 VAL O 1 1
2 3311 1 1 108 CYS C C 31.700 -26.685 -7.415 1.00 . A A . 150 CYS C 1 1
2 3312 1 1 108 CYS CA C 31.579 -25.306 -8.044 1.00 . A A . 150 CYS CA 1 1
2 3313 1 1 108 CYS CB C 32.967 -24.670 -8.168 1.00 . A A . 150 CYS CB 1 1
2 3314 1 1 108 CYS H H 31.073 -24.051 -6.411 1.00 . A A . 150 CYS H 1 1
2 3315 1 1 108 CYS HA H 31.155 -25.410 -9.035 1.00 . A A . 150 CYS HA 1 1
2 3316 1 1 108 CYS HB2 H 33.269 -24.278 -7.209 1.00 . A A . 150 CYS HB2 1 1
2 3317 1 1 108 CYS HB3 H 33.679 -25.412 -8.497 1.00 . A A . 150 CYS HB3 1 1
2 3318 1 1 108 CYS N N 30.713 -24.454 -7.226 1.00 . A A . 150 CYS N 1 1
2 3319 1 1 108 CYS O O 32.463 -26.883 -6.471 1.00 . A A . 150 CYS O 1 1
2 3320 1 1 108 CYS SG S 32.897 -23.327 -9.377 1.00 . A A . 150 CYS SG 1 1
2 3321 1 1 109 GLU C C 32.338 -29.616 -7.633 1.00 . A A . 151 GLU C 1 1
2 3322 1 1 109 GLU CA C 30.964 -28.993 -7.416 1.00 . A A . 151 GLU CA 1 1
2 3323 1 1 109 GLU CB C 29.889 -29.845 -8.103 1.00 . A A . 151 GLU CB 1 1
2 3324 1 1 109 GLU CD C 30.719 -32.073 -7.321 1.00 . A A . 151 GLU CD 1 1
2 3325 1 1 109 GLU CG C 29.568 -31.078 -7.250 1.00 . A A . 151 GLU CG 1 1
2 3326 1 1 109 GLU H H 30.343 -27.419 -8.689 1.00 . A A . 151 GLU H 1 1
2 3327 1 1 109 GLU HA H 30.760 -28.955 -6.359 1.00 . A A . 151 GLU HA 1 1
2 3328 1 1 109 GLU HB2 H 28.992 -29.255 -8.234 1.00 . A A . 151 GLU HB2 1 1
2 3329 1 1 109 GLU HB3 H 30.249 -30.166 -9.069 1.00 . A A . 151 GLU HB3 1 1
2 3330 1 1 109 GLU HG2 H 29.410 -30.781 -6.222 1.00 . A A . 151 GLU HG2 1 1
2 3331 1 1 109 GLU HG3 H 28.672 -31.543 -7.627 1.00 . A A . 151 GLU HG3 1 1
2 3332 1 1 109 GLU N N 30.937 -27.636 -7.941 1.00 . A A . 151 GLU N 1 1
2 3333 1 1 109 GLU O O 32.831 -30.367 -6.792 1.00 . A A . 151 GLU O 1 1
2 3334 1 1 109 GLU OE1 O 31.356 -32.138 -8.360 1.00 . A A . 151 GLU OE1 1 1
2 3335 1 1 109 GLU OE2 O 30.951 -32.754 -6.335 1.00 . A A . 151 GLU OE2 1 1
2 3336 1 1 110 SER C C 35.360 -28.988 -8.429 1.00 . A A . 152 SER C 1 1
2 3337 1 1 110 SER CA C 34.274 -29.830 -9.088 1.00 . A A . 152 SER CA 1 1
2 3338 1 1 110 SER CB C 34.479 -29.834 -10.603 1.00 . A A . 152 SER CB 1 1
2 3339 1 1 110 SER H H 32.513 -28.692 -9.400 1.00 . A A . 152 SER H 1 1
2 3340 1 1 110 SER HA H 34.346 -30.844 -8.725 1.00 . A A . 152 SER HA 1 1
2 3341 1 1 110 SER HB2 H 35.459 -30.218 -10.833 1.00 . A A . 152 SER HB2 1 1
2 3342 1 1 110 SER HB3 H 33.730 -30.463 -11.068 1.00 . A A . 152 SER HB3 1 1
2 3343 1 1 110 SER HG H 33.722 -28.042 -10.559 1.00 . A A . 152 SER HG 1 1
2 3344 1 1 110 SER N N 32.952 -29.299 -8.767 1.00 . A A . 152 SER N 1 1
2 3345 1 1 110 SER O O 36.537 -29.344 -8.458 1.00 . A A . 152 SER O 1 1
2 3346 1 1 110 SER OG O 34.372 -28.505 -11.095 1.00 . A A . 152 SER OG 1 1
2 3347 1 1 111 GLY C C 36.928 -26.454 -8.150 1.00 . A A . 153 GLY C 1 1
2 3348 1 1 111 GLY CA C 35.902 -26.992 -7.160 1.00 . A A . 153 GLY CA 1 1
2 3349 1 1 111 GLY H H 33.999 -27.645 -7.829 1.00 . A A . 153 GLY H 1 1
2 3350 1 1 111 GLY HA2 H 35.365 -26.162 -6.715 1.00 . A A . 153 GLY HA2 1 1
2 3351 1 1 111 GLY HA3 H 36.412 -27.541 -6.385 1.00 . A A . 153 GLY HA3 1 1
2 3352 1 1 111 GLY N N 34.954 -27.873 -7.829 1.00 . A A . 153 GLY N 1 1
2 3353 1 1 111 GLY O O 36.773 -26.607 -9.360 1.00 . A A . 153 GLY O 1 1
2 3354 1 1 112 CYS C C 40.399 -25.505 -7.845 1.00 . A A . 154 CYS C 1 1
2 3355 1 1 112 CYS CA C 39.035 -25.267 -8.482 1.00 . A A . 154 CYS CA 1 1
2 3356 1 1 112 CYS CB C 38.802 -23.765 -8.668 1.00 . A A . 154 CYS CB 1 1
2 3357 1 1 112 CYS H H 38.054 -25.733 -6.658 1.00 . A A . 154 CYS H 1 1
2 3358 1 1 112 CYS HA H 39.010 -25.749 -9.449 1.00 . A A . 154 CYS HA 1 1
2 3359 1 1 112 CYS HB2 H 38.913 -23.263 -7.720 1.00 . A A . 154 CYS HB2 1 1
2 3360 1 1 112 CYS HB3 H 39.522 -23.377 -9.370 1.00 . A A . 154 CYS HB3 1 1
2 3361 1 1 112 CYS N N 37.982 -25.823 -7.631 1.00 . A A . 154 CYS N 1 1
2 3362 1 1 112 CYS O O 40.689 -24.991 -6.763 1.00 . A A . 154 CYS O 1 1
2 3363 1 1 112 CYS SG S 37.128 -23.485 -9.303 1.00 . A A . 154 CYS SG 1 1
2 3364 1 1 113 LEU C C 43.400 -25.340 -7.884 1.00 . A A . 155 LEU C 1 1
2 3365 1 1 113 LEU CA C 42.555 -26.604 -7.996 1.00 . A A . 155 LEU CA 1 1
2 3366 1 1 113 LEU CB C 43.252 -27.606 -8.922 1.00 . A A . 155 LEU CB 1 1
2 3367 1 1 113 LEU CD1 C 41.283 -29.144 -8.982 1.00 . A A . 155 LEU CD1 1 1
2 3368 1 1 113 LEU CD2 C 43.572 -30.028 -9.454 1.00 . A A . 155 LEU CD2 1 1
2 3369 1 1 113 LEU CG C 42.764 -29.027 -8.624 1.00 . A A . 155 LEU CG 1 1
2 3370 1 1 113 LEU H H 40.941 -26.680 -9.369 1.00 . A A . 155 LEU H 1 1
2 3371 1 1 113 LEU HA H 42.456 -27.040 -7.022 1.00 . A A . 155 LEU HA 1 1
2 3372 1 1 113 LEU HB2 H 43.020 -27.357 -9.939 1.00 . A A . 155 LEU HB2 1 1
2 3373 1 1 113 LEU HB3 H 44.324 -27.559 -8.776 1.00 . A A . 155 LEU HB3 1 1
2 3374 1 1 113 LEU HD11 H 40.693 -28.618 -8.246 1.00 . A A . 155 LEU HD11 1 1
2 3375 1 1 113 LEU HD12 H 40.997 -30.186 -8.996 1.00 . A A . 155 LEU HD12 1 1
2 3376 1 1 113 LEU HD13 H 41.111 -28.710 -9.957 1.00 . A A . 155 LEU HD13 1 1
2 3377 1 1 113 LEU HD21 H 43.119 -31.006 -9.376 1.00 . A A . 155 LEU HD21 1 1
2 3378 1 1 113 LEU HD22 H 44.584 -30.068 -9.083 1.00 . A A . 155 LEU HD22 1 1
2 3379 1 1 113 LEU HD23 H 43.579 -29.715 -10.488 1.00 . A A . 155 LEU HD23 1 1
2 3380 1 1 113 LEU HG H 42.894 -29.240 -7.572 1.00 . A A . 155 LEU HG 1 1
2 3381 1 1 113 LEU N N 41.229 -26.292 -8.515 1.00 . A A . 155 LEU N 1 1
2 3382 1 1 113 LEU O O 44.114 -25.146 -6.900 1.00 . A A . 155 LEU O 1 1
2 3383 1 1 114 ASN C C 43.248 -22.100 -8.328 1.00 . A A . 156 ASN C 1 1
2 3384 1 1 114 ASN CA C 44.081 -23.242 -8.901 1.00 . A A . 156 ASN CA 1 1
2 3385 1 1 114 ASN CB C 44.506 -22.899 -10.328 1.00 . A A . 156 ASN CB 1 1
2 3386 1 1 114 ASN CG C 45.602 -21.839 -10.304 1.00 . A A . 156 ASN CG 1 1
2 3387 1 1 114 ASN H H 42.732 -24.694 -9.652 1.00 . A A . 156 ASN H 1 1
2 3388 1 1 114 ASN HA H 44.968 -23.362 -8.293 1.00 . A A . 156 ASN HA 1 1
2 3389 1 1 114 ASN HB2 H 44.879 -23.790 -10.813 1.00 . A A . 156 ASN HB2 1 1
2 3390 1 1 114 ASN HB3 H 43.656 -22.521 -10.877 1.00 . A A . 156 ASN HB3 1 1
2 3391 1 1 114 ASN HD21 H 45.129 -21.096 -12.081 1.00 . A A . 156 ASN HD21 1 1
2 3392 1 1 114 ASN HD22 H 46.435 -20.341 -11.303 1.00 . A A . 156 ASN HD22 1 1
2 3393 1 1 114 ASN N N 43.317 -24.485 -8.896 1.00 . A A . 156 ASN N 1 1
2 3394 1 1 114 ASN ND2 N 45.733 -21.025 -11.313 1.00 . A A . 156 ASN ND2 1 1
2 3395 1 1 114 ASN O O 42.059 -22.263 -8.054 1.00 . A A . 156 ASN O 1 1
2 3396 1 1 114 ASN OD1 O 46.360 -21.752 -9.337 1.00 . A A . 156 ASN OD1 1 1
2 3397 1 1 115 GLY C C 42.168 -19.242 -8.614 1.00 . A A . 157 GLY C 1 1
2 3398 1 1 115 GLY CA C 43.189 -19.780 -7.615 1.00 . A A . 157 GLY CA 1 1
2 3399 1 1 115 GLY H H 44.827 -20.875 -8.390 1.00 . A A . 157 GLY H 1 1
2 3400 1 1 115 GLY HA2 H 42.680 -20.058 -6.701 1.00 . A A . 157 GLY HA2 1 1
2 3401 1 1 115 GLY HA3 H 43.910 -19.008 -7.398 1.00 . A A . 157 GLY HA3 1 1
2 3402 1 1 115 GLY N N 43.879 -20.945 -8.152 1.00 . A A . 157 GLY N 1 1
2 3403 1 1 115 GLY O O 41.951 -18.033 -8.702 1.00 . A A . 157 GLY O 1 1
2 3404 1 1 116 GLY C C 39.316 -19.175 -9.678 1.00 . A A . 158 GLY C 1 1
2 3405 1 1 116 GLY CA C 40.556 -19.752 -10.355 1.00 . A A . 158 GLY CA 1 1
2 3406 1 1 116 GLY H H 41.760 -21.095 -9.256 1.00 . A A . 158 GLY H 1 1
2 3407 1 1 116 GLY HA2 H 40.984 -19.007 -11.010 1.00 . A A . 158 GLY HA2 1 1
2 3408 1 1 116 GLY HA3 H 40.270 -20.617 -10.938 1.00 . A A . 158 GLY HA3 1 1
2 3409 1 1 116 GLY N N 41.547 -20.147 -9.366 1.00 . A A . 158 GLY N 1 1
2 3410 1 1 116 GLY O O 39.206 -19.183 -8.451 1.00 . A A . 158 GLY O 1 1
2 3411 1 1 117 ARG C C 35.930 -18.771 -10.574 1.00 . A A . 159 ARG C 1 1
2 3412 1 1 117 ARG CA C 37.149 -18.081 -9.971 1.00 . A A . 159 ARG CA 1 1
2 3413 1 1 117 ARG CB C 37.112 -16.592 -10.291 1.00 . A A . 159 ARG CB 1 1
2 3414 1 1 117 ARG CD C 35.924 -14.474 -9.782 1.00 . A A . 159 ARG CD 1 1
2 3415 1 1 117 ARG CG C 35.866 -15.986 -9.650 1.00 . A A . 159 ARG CG 1 1
2 3416 1 1 117 ARG CZ C 35.954 -12.799 -11.548 1.00 . A A . 159 ARG CZ 1 1
2 3417 1 1 117 ARG H H 38.539 -18.700 -11.453 1.00 . A A . 159 ARG H 1 1
2 3418 1 1 117 ARG HA H 37.110 -18.188 -8.895 1.00 . A A . 159 ARG HA 1 1
2 3419 1 1 117 ARG HB2 H 37.995 -16.117 -9.892 1.00 . A A . 159 ARG HB2 1 1
2 3420 1 1 117 ARG HB3 H 37.072 -16.451 -11.362 1.00 . A A . 159 ARG HB3 1 1
2 3421 1 1 117 ARG HD2 H 35.103 -14.040 -9.237 1.00 . A A . 159 ARG HD2 1 1
2 3422 1 1 117 ARG HD3 H 36.855 -14.135 -9.361 1.00 . A A . 159 ARG HD3 1 1
2 3423 1 1 117 ARG HE H 35.711 -14.761 -11.873 1.00 . A A . 159 ARG HE 1 1
2 3424 1 1 117 ARG HG2 H 34.982 -16.360 -10.148 1.00 . A A . 159 ARG HG2 1 1
2 3425 1 1 117 ARG HG3 H 35.830 -16.252 -8.604 1.00 . A A . 159 ARG HG3 1 1
2 3426 1 1 117 ARG HH11 H 36.178 -12.119 -9.677 1.00 . A A . 159 ARG HH11 1 1
2 3427 1 1 117 ARG HH12 H 36.206 -10.912 -10.921 1.00 . A A . 159 ARG HH12 1 1
2 3428 1 1 117 ARG HH21 H 35.747 -13.181 -13.502 1.00 . A A . 159 ARG HH21 1 1
2 3429 1 1 117 ARG HH22 H 35.961 -11.513 -13.085 1.00 . A A . 159 ARG HH22 1 1
2 3430 1 1 117 ARG N N 38.386 -18.672 -10.488 1.00 . A A . 159 ARG N 1 1
2 3431 1 1 117 ARG NE N 35.844 -14.075 -11.186 1.00 . A A . 159 ARG NE 1 1
2 3432 1 1 117 ARG NH1 N 36.128 -11.871 -10.644 1.00 . A A . 159 ARG NH1 1 1
2 3433 1 1 117 ARG NH2 N 35.883 -12.472 -12.810 1.00 . A A . 159 ARG NH2 1 1
2 3434 1 1 117 ARG O O 35.905 -19.079 -11.766 1.00 . A A . 159 ARG O 1 1
2 3435 1 1 118 CYS C C 32.785 -18.687 -10.875 1.00 . A A . 160 CYS C 1 1
2 3436 1 1 118 CYS CA C 33.710 -19.689 -10.203 1.00 . A A . 160 CYS CA 1 1
2 3437 1 1 118 CYS CB C 32.989 -20.338 -9.023 1.00 . A A . 160 CYS CB 1 1
2 3438 1 1 118 CYS H H 35.002 -18.764 -8.799 1.00 . A A . 160 CYS H 1 1
2 3439 1 1 118 CYS HA H 33.977 -20.458 -10.915 1.00 . A A . 160 CYS HA 1 1
2 3440 1 1 118 CYS HB2 H 32.937 -19.636 -8.204 1.00 . A A . 160 CYS HB2 1 1
2 3441 1 1 118 CYS HB3 H 31.989 -20.619 -9.322 1.00 . A A . 160 CYS HB3 1 1
2 3442 1 1 118 CYS N N 34.924 -19.025 -9.740 1.00 . A A . 160 CYS N 1 1
2 3443 1 1 118 CYS O O 32.165 -17.856 -10.212 1.00 . A A . 160 CYS O 1 1
2 3444 1 1 118 CYS SG S 33.897 -21.812 -8.496 1.00 . A A . 160 CYS SG 1 1
2 3445 1 1 119 VAL C C 30.405 -18.372 -12.972 1.00 . A A . 161 VAL C 1 1
2 3446 1 1 119 VAL CA C 31.838 -17.865 -12.959 1.00 . A A . 161 VAL CA 1 1
2 3447 1 1 119 VAL CB C 32.349 -17.727 -14.391 1.00 . A A . 161 VAL CB 1 1
2 3448 1 1 119 VAL CG1 C 33.777 -17.181 -14.371 1.00 . A A . 161 VAL CG1 1 1
2 3449 1 1 119 VAL CG2 C 32.335 -19.095 -15.066 1.00 . A A . 161 VAL CG2 1 1
2 3450 1 1 119 VAL H H 33.212 -19.468 -12.669 1.00 . A A . 161 VAL H 1 1
2 3451 1 1 119 VAL HA H 31.854 -16.891 -12.490 1.00 . A A . 161 VAL HA 1 1
2 3452 1 1 119 VAL HB H 31.711 -17.045 -14.938 1.00 . A A . 161 VAL HB 1 1
2 3453 1 1 119 VAL HG11 H 34.189 -17.214 -15.367 1.00 . A A . 161 VAL HG11 1 1
2 3454 1 1 119 VAL HG12 H 34.382 -17.786 -13.710 1.00 . A A . 161 VAL HG12 1 1
2 3455 1 1 119 VAL HG13 H 33.767 -16.161 -14.016 1.00 . A A . 161 VAL HG13 1 1
2 3456 1 1 119 VAL HG21 H 32.822 -19.029 -16.027 1.00 . A A . 161 VAL HG21 1 1
2 3457 1 1 119 VAL HG22 H 31.314 -19.416 -15.201 1.00 . A A . 161 VAL HG22 1 1
2 3458 1 1 119 VAL HG23 H 32.856 -19.808 -14.443 1.00 . A A . 161 VAL HG23 1 1
2 3459 1 1 119 VAL N N 32.697 -18.773 -12.199 1.00 . A A . 161 VAL N 1 1
2 3460 1 1 119 VAL O O 29.458 -17.588 -13.038 1.00 . A A . 161 VAL O 1 1
2 3461 1 1 120 ALA C C 28.969 -21.702 -12.310 1.00 . A A . 162 ALA C 1 1
2 3462 1 1 120 ALA CA C 28.923 -20.290 -12.905 1.00 . A A . 162 ALA CA 1 1
2 3463 1 1 120 ALA CB C 28.363 -20.330 -14.350 1.00 . A A . 162 ALA CB 1 1
2 3464 1 1 120 ALA H H 31.043 -20.270 -12.846 1.00 . A A . 162 ALA H 1 1
2 3465 1 1 120 ALA HA H 28.280 -19.678 -12.296 1.00 . A A . 162 ALA HA 1 1
2 3466 1 1 120 ALA HB1 H 28.247 -21.356 -14.682 1.00 . A A . 162 ALA HB1 1 1
2 3467 1 1 120 ALA HB2 H 29.044 -19.818 -15.011 1.00 . A A . 162 ALA HB2 1 1
2 3468 1 1 120 ALA HB3 H 27.401 -19.836 -14.383 1.00 . A A . 162 ALA HB3 1 1
2 3469 1 1 120 ALA N N 30.252 -19.691 -12.904 1.00 . A A . 162 ALA N 1 1
2 3470 1 1 120 ALA O O 30.047 -22.242 -12.052 1.00 . A A . 162 ALA O 1 1
2 3471 1 1 121 PRO C C 28.612 -24.672 -12.330 1.00 . A A . 163 PRO C 1 1
2 3472 1 1 121 PRO CA C 27.745 -23.688 -11.545 1.00 . A A . 163 PRO CA 1 1
2 3473 1 1 121 PRO CB C 26.253 -24.046 -11.682 1.00 . A A . 163 PRO CB 1 1
2 3474 1 1 121 PRO CD C 26.488 -21.735 -12.363 1.00 . A A . 163 PRO CD 1 1
2 3475 1 1 121 PRO CG C 25.532 -22.735 -11.711 1.00 . A A . 163 PRO CG 1 1
2 3476 1 1 121 PRO HA H 28.025 -23.691 -10.505 1.00 . A A . 163 PRO HA 1 1
2 3477 1 1 121 PRO HB2 H 26.076 -24.586 -12.605 1.00 . A A . 163 PRO HB2 1 1
2 3478 1 1 121 PRO HB3 H 25.923 -24.631 -10.837 1.00 . A A . 163 PRO HB3 1 1
2 3479 1 1 121 PRO HD2 H 26.301 -21.667 -13.428 1.00 . A A . 163 PRO HD2 1 1
2 3480 1 1 121 PRO HD3 H 26.391 -20.770 -11.896 1.00 . A A . 163 PRO HD3 1 1
2 3481 1 1 121 PRO HG2 H 24.621 -22.817 -12.291 1.00 . A A . 163 PRO HG2 1 1
2 3482 1 1 121 PRO HG3 H 25.299 -22.417 -10.702 1.00 . A A . 163 PRO HG3 1 1
2 3483 1 1 121 PRO N N 27.824 -22.305 -12.105 1.00 . A A . 163 PRO N 1 1
2 3484 1 1 121 PRO O O 28.534 -24.749 -13.557 1.00 . A A . 163 PRO O 1 1
2 3485 1 1 122 ASN C C 31.144 -25.751 -13.325 1.00 . A A . 164 ASN C 1 1
2 3486 1 1 122 ASN CA C 30.309 -26.402 -12.234 1.00 . A A . 164 ASN CA 1 1
2 3487 1 1 122 ASN CB C 29.483 -27.545 -12.827 1.00 . A A . 164 ASN CB 1 1
2 3488 1 1 122 ASN CG C 28.583 -28.148 -11.757 1.00 . A A . 164 ASN CG 1 1
2 3489 1 1 122 ASN H H 29.451 -25.319 -10.634 1.00 . A A . 164 ASN H 1 1
2 3490 1 1 122 ASN HA H 30.970 -26.807 -11.483 1.00 . A A . 164 ASN HA 1 1
2 3491 1 1 122 ASN HB2 H 28.874 -27.163 -13.634 1.00 . A A . 164 ASN HB2 1 1
2 3492 1 1 122 ASN HB3 H 30.146 -28.306 -13.208 1.00 . A A . 164 ASN HB3 1 1
2 3493 1 1 122 ASN HD21 H 29.874 -27.818 -10.284 1.00 . A A . 164 ASN HD21 1 1
2 3494 1 1 122 ASN HD22 H 28.424 -28.569 -9.822 1.00 . A A . 164 ASN HD22 1 1
2 3495 1 1 122 ASN N N 29.434 -25.424 -11.607 1.00 . A A . 164 ASN N 1 1
2 3496 1 1 122 ASN ND2 N 28.994 -28.181 -10.517 1.00 . A A . 164 ASN ND2 1 1
2 3497 1 1 122 ASN O O 31.451 -26.378 -14.339 1.00 . A A . 164 ASN O 1 1
2 3498 1 1 122 ASN OD1 O 27.480 -28.604 -12.055 1.00 . A A . 164 ASN OD1 1 1
2 3499 1 1 123 ARG C C 33.375 -22.921 -13.373 1.00 . A A . 165 ARG C 1 1
2 3500 1 1 123 ARG CA C 32.316 -23.757 -14.085 1.00 . A A . 165 ARG CA 1 1
2 3501 1 1 123 ARG CB C 31.423 -22.849 -14.928 1.00 . A A . 165 ARG CB 1 1
2 3502 1 1 123 ARG CD C 31.869 -23.225 -17.383 1.00 . A A . 165 ARG CD 1 1
2 3503 1 1 123 ARG CG C 32.204 -22.351 -16.171 1.00 . A A . 165 ARG CG 1 1
2 3504 1 1 123 ARG CZ C 33.509 -25.017 -17.369 1.00 . A A . 165 ARG CZ 1 1
2 3505 1 1 123 ARG H H 31.234 -24.043 -12.285 1.00 . A A . 165 ARG H 1 1
2 3506 1 1 123 ARG HA H 32.811 -24.461 -14.741 1.00 . A A . 165 ARG HA 1 1
2 3507 1 1 123 ARG HB2 H 30.543 -23.402 -15.236 1.00 . A A . 165 ARG HB2 1 1
2 3508 1 1 123 ARG HB3 H 31.119 -22.002 -14.328 1.00 . A A . 165 ARG HB3 1 1
2 3509 1 1 123 ARG HD2 H 30.804 -23.187 -17.562 1.00 . A A . 165 ARG HD2 1 1
2 3510 1 1 123 ARG HD3 H 32.391 -22.848 -18.253 1.00 . A A . 165 ARG HD3 1 1
2 3511 1 1 123 ARG HE H 31.611 -25.240 -16.779 1.00 . A A . 165 ARG HE 1 1
2 3512 1 1 123 ARG HG2 H 31.928 -21.328 -16.385 1.00 . A A . 165 ARG HG2 1 1
2 3513 1 1 123 ARG HG3 H 33.269 -22.400 -15.983 1.00 . A A . 165 ARG HG3 1 1
2 3514 1 1 123 ARG HH11 H 34.139 -23.228 -18.000 1.00 . A A . 165 ARG HH11 1 1
2 3515 1 1 123 ARG HH12 H 35.330 -24.485 -18.008 1.00 . A A . 165 ARG HH12 1 1
2 3516 1 1 123 ARG HH21 H 33.164 -26.901 -16.781 1.00 . A A . 165 ARG HH21 1 1
2 3517 1 1 123 ARG HH22 H 34.778 -26.567 -17.317 1.00 . A A . 165 ARG HH22 1 1
2 3518 1 1 123 ARG N N 31.510 -24.490 -13.111 1.00 . A A . 165 ARG N 1 1
2 3519 1 1 123 ARG NE N 32.268 -24.606 -17.131 1.00 . A A . 165 ARG NE 1 1
2 3520 1 1 123 ARG NH1 N 34.396 -24.178 -17.828 1.00 . A A . 165 ARG NH1 1 1
2 3521 1 1 123 ARG NH2 N 33.842 -26.259 -17.138 1.00 . A A . 165 ARG NH2 1 1
2 3522 1 1 123 ARG O O 33.061 -22.100 -12.503 1.00 . A A . 165 ARG O 1 1
2 3523 1 1 124 CYS C C 36.621 -21.765 -14.249 1.00 . A A . 166 CYS C 1 1
2 3524 1 1 124 CYS CA C 35.751 -22.395 -13.169 1.00 . A A . 166 CYS CA 1 1
2 3525 1 1 124 CYS CB C 36.596 -23.344 -12.303 1.00 . A A . 166 CYS CB 1 1
2 3526 1 1 124 CYS H H 34.798 -23.774 -14.477 1.00 . A A . 166 CYS H 1 1
2 3527 1 1 124 CYS HA H 35.366 -21.604 -12.536 1.00 . A A . 166 CYS HA 1 1
2 3528 1 1 124 CYS HB2 H 35.953 -24.090 -11.861 1.00 . A A . 166 CYS HB2 1 1
2 3529 1 1 124 CYS HB3 H 37.348 -23.829 -12.911 1.00 . A A . 166 CYS HB3 1 1
2 3530 1 1 124 CYS N N 34.629 -23.126 -13.762 1.00 . A A . 166 CYS N 1 1
2 3531 1 1 124 CYS O O 36.794 -22.332 -15.328 1.00 . A A . 166 CYS O 1 1
2 3532 1 1 124 CYS SG S 37.405 -22.396 -10.987 1.00 . A A . 166 CYS SG 1 1
2 3533 1 1 125 ALA C C 39.423 -19.713 -14.310 1.00 . A A . 167 ALA C 1 1
2 3534 1 1 125 ALA CA C 38.028 -19.878 -14.894 1.00 . A A . 167 ALA CA 1 1
2 3535 1 1 125 ALA CB C 37.436 -18.503 -15.207 1.00 . A A . 167 ALA CB 1 1
2 3536 1 1 125 ALA H H 36.989 -20.188 -13.072 1.00 . A A . 167 ALA H 1 1
2 3537 1 1 125 ALA HA H 38.103 -20.441 -15.813 1.00 . A A . 167 ALA HA 1 1
2 3538 1 1 125 ALA HB1 H 36.377 -18.603 -15.388 1.00 . A A . 167 ALA HB1 1 1
2 3539 1 1 125 ALA HB2 H 37.916 -18.098 -16.086 1.00 . A A . 167 ALA HB2 1 1
2 3540 1 1 125 ALA HB3 H 37.599 -17.839 -14.371 1.00 . A A . 167 ALA HB3 1 1
2 3541 1 1 125 ALA N N 37.167 -20.589 -13.948 1.00 . A A . 167 ALA N 1 1
2 3542 1 1 125 ALA O O 39.587 -19.561 -13.099 1.00 . A A . 167 ALA O 1 1
2 3543 1 1 126 CYS C C 42.181 -18.157 -14.568 1.00 . A A . 168 CYS C 1 1
2 3544 1 1 126 CYS CA C 41.811 -19.624 -14.738 1.00 . A A . 168 CYS CA 1 1
2 3545 1 1 126 CYS CB C 42.753 -20.276 -15.753 1.00 . A A . 168 CYS CB 1 1
2 3546 1 1 126 CYS H H 40.236 -19.888 -16.130 1.00 . A A . 168 CYS H 1 1
2 3547 1 1 126 CYS HA H 41.928 -20.124 -13.787 1.00 . A A . 168 CYS HA 1 1
2 3548 1 1 126 CYS HB2 H 42.832 -19.644 -16.626 1.00 . A A . 168 CYS HB2 1 1
2 3549 1 1 126 CYS HB3 H 43.729 -20.406 -15.312 1.00 . A A . 168 CYS HB3 1 1
2 3550 1 1 126 CYS N N 40.429 -19.755 -15.180 1.00 . A A . 168 CYS N 1 1
2 3551 1 1 126 CYS O O 41.858 -17.321 -15.410 1.00 . A A . 168 CYS O 1 1
2 3552 1 1 126 CYS SG S 42.085 -21.887 -16.237 1.00 . A A . 168 CYS SG 1 1
2 3553 1 1 127 THR C C 44.239 -15.976 -14.241 1.00 . A A . 169 THR C 1 1
2 3554 1 1 127 THR CA C 43.262 -16.481 -13.186 1.00 . A A . 169 THR CA 1 1
2 3555 1 1 127 THR CB C 43.918 -16.398 -11.806 1.00 . A A . 169 THR CB 1 1
2 3556 1 1 127 THR CG2 C 44.102 -14.929 -11.413 1.00 . A A . 169 THR CG2 1 1
2 3557 1 1 127 THR H H 43.086 -18.563 -12.827 1.00 . A A . 169 THR H 1 1
2 3558 1 1 127 THR HA H 42.388 -15.852 -13.192 1.00 . A A . 169 THR HA 1 1
2 3559 1 1 127 THR HB H 44.880 -16.885 -11.836 1.00 . A A . 169 THR HB 1 1
2 3560 1 1 127 THR HG1 H 42.446 -16.402 -10.534 1.00 . A A . 169 THR HG1 1 1
2 3561 1 1 127 THR HG21 H 44.678 -14.422 -12.173 1.00 . A A . 169 THR HG21 1 1
2 3562 1 1 127 THR HG22 H 44.622 -14.870 -10.469 1.00 . A A . 169 THR HG22 1 1
2 3563 1 1 127 THR HG23 H 43.135 -14.457 -11.319 1.00 . A A . 169 THR HG23 1 1
2 3564 1 1 127 THR N N 42.860 -17.853 -13.466 1.00 . A A . 169 THR N 1 1
2 3565 1 1 127 THR O O 44.105 -14.856 -14.736 1.00 . A A . 169 THR O 1 1
2 3566 1 1 127 THR OG1 O 43.085 -17.044 -10.852 1.00 . A A . 169 THR OG1 1 1
2 3567 1 1 128 TYR C C 45.906 -17.053 -16.922 1.00 . A A . 170 TYR C 1 1
2 3568 1 1 128 TYR CA C 46.232 -16.434 -15.569 1.00 . A A . 170 TYR CA 1 1
2 3569 1 1 128 TYR CB C 47.605 -16.909 -15.107 1.00 . A A . 170 TYR CB 1 1
2 3570 1 1 128 TYR CD1 C 48.463 -14.940 -13.781 1.00 . A A . 170 TYR CD1 1 1
2 3571 1 1 128 TYR CD2 C 47.788 -16.941 -12.590 1.00 . A A . 170 TYR CD2 1 1
2 3572 1 1 128 TYR CE1 C 48.792 -14.327 -12.565 1.00 . A A . 170 TYR CE1 1 1
2 3573 1 1 128 TYR CE2 C 48.117 -16.330 -11.374 1.00 . A A . 170 TYR CE2 1 1
2 3574 1 1 128 TYR CG C 47.962 -16.246 -13.795 1.00 . A A . 170 TYR CG 1 1
2 3575 1 1 128 TYR CZ C 48.617 -15.022 -11.362 1.00 . A A . 170 TYR CZ 1 1
2 3576 1 1 128 TYR H H 45.290 -17.679 -14.149 1.00 . A A . 170 TYR H 1 1
2 3577 1 1 128 TYR HA H 46.247 -15.366 -15.680 1.00 . A A . 170 TYR HA 1 1
2 3578 1 1 128 TYR HB2 H 47.590 -17.981 -14.974 1.00 . A A . 170 TYR HB2 1 1
2 3579 1 1 128 TYR HB3 H 48.338 -16.649 -15.849 1.00 . A A . 170 TYR HB3 1 1
2 3580 1 1 128 TYR HD1 H 48.598 -14.403 -14.710 1.00 . A A . 170 TYR HD1 1 1
2 3581 1 1 128 TYR HD2 H 47.401 -17.949 -12.600 1.00 . A A . 170 TYR HD2 1 1
2 3582 1 1 128 TYR HE1 H 49.179 -13.319 -12.554 1.00 . A A . 170 TYR HE1 1 1
2 3583 1 1 128 TYR HE2 H 47.983 -16.866 -10.446 1.00 . A A . 170 TYR HE2 1 1
2 3584 1 1 128 TYR HH H 48.321 -13.700 -10.018 1.00 . A A . 170 TYR HH 1 1
2 3585 1 1 128 TYR N N 45.227 -16.804 -14.579 1.00 . A A . 170 TYR N 1 1
2 3586 1 1 128 TYR O O 46.783 -17.226 -17.768 1.00 . A A . 170 TYR O 1 1
2 3587 1 1 128 TYR OH O 48.941 -14.420 -10.163 1.00 . A A . 170 TYR OH 1 1
2 3588 1 1 129 GLY C C 44.862 -19.339 -18.573 1.00 . A A . 171 GLY C 1 1
2 3589 1 1 129 GLY CA C 44.200 -17.982 -18.372 1.00 . A A . 171 GLY CA 1 1
2 3590 1 1 129 GLY H H 43.992 -17.212 -16.402 1.00 . A A . 171 GLY H 1 1
2 3591 1 1 129 GLY HA2 H 43.125 -18.102 -18.356 1.00 . A A . 171 GLY HA2 1 1
2 3592 1 1 129 GLY HA3 H 44.473 -17.333 -19.191 1.00 . A A . 171 GLY HA3 1 1
2 3593 1 1 129 GLY N N 44.640 -17.382 -17.115 1.00 . A A . 171 GLY N 1 1
2 3594 1 1 129 GLY O O 45.127 -19.751 -19.704 1.00 . A A . 171 GLY O 1 1
2 3595 1 1 130 PHE C C 45.018 -22.266 -18.443 1.00 . A A . 172 PHE C 1 1
2 3596 1 1 130 PHE CA C 45.802 -21.318 -17.535 1.00 . A A . 172 PHE CA 1 1
2 3597 1 1 130 PHE CB C 45.924 -21.917 -16.116 1.00 . A A . 172 PHE CB 1 1
2 3598 1 1 130 PHE CD1 C 47.189 -24.087 -16.375 1.00 . A A . 172 PHE CD1 1 1
2 3599 1 1 130 PHE CD2 C 48.365 -22.134 -15.557 1.00 . A A . 172 PHE CD2 1 1
2 3600 1 1 130 PHE CE1 C 48.367 -24.838 -16.282 1.00 . A A . 172 PHE CE1 1 1
2 3601 1 1 130 PHE CE2 C 49.544 -22.883 -15.466 1.00 . A A . 172 PHE CE2 1 1
2 3602 1 1 130 PHE CG C 47.188 -22.738 -16.009 1.00 . A A . 172 PHE CG 1 1
2 3603 1 1 130 PHE CZ C 49.545 -24.234 -15.829 1.00 . A A . 172 PHE CZ 1 1
2 3604 1 1 130 PHE H H 44.925 -19.636 -16.597 1.00 . A A . 172 PHE H 1 1
2 3605 1 1 130 PHE HA H 46.789 -21.180 -17.950 1.00 . A A . 172 PHE HA 1 1
2 3606 1 1 130 PHE HB2 H 45.957 -21.114 -15.389 1.00 . A A . 172 PHE HB2 1 1
2 3607 1 1 130 PHE HB3 H 45.070 -22.549 -15.907 1.00 . A A . 172 PHE HB3 1 1
2 3608 1 1 130 PHE HD1 H 46.281 -24.550 -16.721 1.00 . A A . 172 PHE HD1 1 1
2 3609 1 1 130 PHE HD2 H 48.361 -21.094 -15.274 1.00 . A A . 172 PHE HD2 1 1
2 3610 1 1 130 PHE HE1 H 48.366 -25.881 -16.564 1.00 . A A . 172 PHE HE1 1 1
2 3611 1 1 130 PHE HE2 H 50.453 -22.416 -15.116 1.00 . A A . 172 PHE HE2 1 1
2 3612 1 1 130 PHE HZ H 50.455 -24.812 -15.758 1.00 . A A . 172 PHE HZ 1 1
2 3613 1 1 130 PHE N N 45.145 -20.020 -17.470 1.00 . A A . 172 PHE N 1 1
2 3614 1 1 130 PHE O O 43.822 -22.080 -18.667 1.00 . A A . 172 PHE O 1 1
2 3615 1 1 131 THR C C 44.308 -25.287 -19.039 1.00 . A A . 173 THR C 1 1
2 3616 1 1 131 THR CA C 45.063 -24.244 -19.849 1.00 . A A . 173 THR CA 1 1
2 3617 1 1 131 THR CB C 46.115 -24.941 -20.712 1.00 . A A . 173 THR CB 1 1
2 3618 1 1 131 THR CG2 C 46.864 -23.899 -21.544 1.00 . A A . 173 THR CG2 1 1
2 3619 1 1 131 THR H H 46.655 -23.375 -18.756 1.00 . A A . 173 THR H 1 1
2 3620 1 1 131 THR HA H 44.368 -23.727 -20.494 1.00 . A A . 173 THR HA 1 1
2 3621 1 1 131 THR HB H 45.632 -25.644 -21.374 1.00 . A A . 173 THR HB 1 1
2 3622 1 1 131 THR HG1 H 46.702 -26.522 -19.742 1.00 . A A . 173 THR HG1 1 1
2 3623 1 1 131 THR HG21 H 46.171 -23.406 -22.210 1.00 . A A . 173 THR HG21 1 1
2 3624 1 1 131 THR HG22 H 47.635 -24.387 -22.123 1.00 . A A . 173 THR HG22 1 1
2 3625 1 1 131 THR HG23 H 47.315 -23.170 -20.887 1.00 . A A . 173 THR HG23 1 1
2 3626 1 1 131 THR N N 45.703 -23.278 -18.965 1.00 . A A . 173 THR N 1 1
2 3627 1 1 131 THR O O 44.772 -25.744 -17.995 1.00 . A A . 173 THR O 1 1
2 3628 1 1 131 THR OG1 O 47.033 -25.631 -19.875 1.00 . A A . 173 THR OG1 1 1
2 3629 1 1 132 GLY C C 41.174 -26.000 -18.083 1.00 . A A . 174 GLY C 1 1
2 3630 1 1 132 GLY CA C 42.318 -26.666 -18.854 1.00 . A A . 174 GLY CA 1 1
2 3631 1 1 132 GLY H H 42.823 -25.273 -20.365 1.00 . A A . 174 GLY H 1 1
2 3632 1 1 132 GLY HA2 H 41.918 -27.332 -19.602 1.00 . A A . 174 GLY HA2 1 1
2 3633 1 1 132 GLY HA3 H 42.931 -27.232 -18.163 1.00 . A A . 174 GLY HA3 1 1
2 3634 1 1 132 GLY N N 43.140 -25.666 -19.529 1.00 . A A . 174 GLY N 1 1
2 3635 1 1 132 GLY O O 41.321 -24.883 -17.588 1.00 . A A . 174 GLY O 1 1
2 3636 1 1 133 PRO C C 39.097 -25.982 -15.756 1.00 . A A . 175 PRO C 1 1
2 3637 1 1 133 PRO CA C 38.856 -26.101 -17.263 1.00 . A A . 175 PRO CA 1 1
2 3638 1 1 133 PRO CB C 37.738 -27.118 -17.570 1.00 . A A . 175 PRO CB 1 1
2 3639 1 1 133 PRO CD C 39.774 -27.991 -18.531 1.00 . A A . 175 PRO CD 1 1
2 3640 1 1 133 PRO CG C 38.450 -28.396 -17.887 1.00 . A A . 175 PRO CG 1 1
2 3641 1 1 133 PRO HA H 38.586 -25.139 -17.667 1.00 . A A . 175 PRO HA 1 1
2 3642 1 1 133 PRO HB2 H 37.088 -27.248 -16.711 1.00 . A A . 175 PRO HB2 1 1
2 3643 1 1 133 PRO HB3 H 37.163 -26.796 -18.426 1.00 . A A . 175 PRO HB3 1 1
2 3644 1 1 133 PRO HD2 H 40.562 -28.678 -18.253 1.00 . A A . 175 PRO HD2 1 1
2 3645 1 1 133 PRO HD3 H 39.680 -27.941 -19.603 1.00 . A A . 175 PRO HD3 1 1
2 3646 1 1 133 PRO HG2 H 38.634 -28.957 -16.977 1.00 . A A . 175 PRO HG2 1 1
2 3647 1 1 133 PRO HG3 H 37.875 -28.990 -18.578 1.00 . A A . 175 PRO HG3 1 1
2 3648 1 1 133 PRO N N 40.043 -26.653 -17.983 1.00 . A A . 175 PRO N 1 1
2 3649 1 1 133 PRO O O 38.548 -25.099 -15.099 1.00 . A A . 175 PRO O 1 1
2 3650 1 1 134 GLN C C 41.397 -25.980 -13.488 1.00 . A A . 176 GLN C 1 1
2 3651 1 1 134 GLN CA C 40.205 -26.885 -13.784 1.00 . A A . 176 GLN CA 1 1
2 3652 1 1 134 GLN CB C 40.494 -28.332 -13.311 1.00 . A A . 176 GLN CB 1 1
2 3653 1 1 134 GLN CD C 38.069 -28.927 -13.197 1.00 . A A . 176 GLN CD 1 1
2 3654 1 1 134 GLN CG C 39.366 -28.829 -12.403 1.00 . A A . 176 GLN CG 1 1
2 3655 1 1 134 GLN H H 40.317 -27.569 -15.792 1.00 . A A . 176 GLN H 1 1
2 3656 1 1 134 GLN HA H 39.348 -26.499 -13.253 1.00 . A A . 176 GLN HA 1 1
2 3657 1 1 134 GLN HB2 H 40.562 -28.977 -14.172 1.00 . A A . 176 GLN HB2 1 1
2 3658 1 1 134 GLN HB3 H 41.429 -28.369 -12.764 1.00 . A A . 176 GLN HB3 1 1
2 3659 1 1 134 GLN HE21 H 38.084 -30.908 -13.255 1.00 . A A . 176 GLN HE21 1 1
2 3660 1 1 134 GLN HE22 H 36.769 -30.169 -14.033 1.00 . A A . 176 GLN HE22 1 1
2 3661 1 1 134 GLN HG2 H 39.621 -29.804 -12.012 1.00 . A A . 176 GLN HG2 1 1
2 3662 1 1 134 GLN HG3 H 39.233 -28.137 -11.584 1.00 . A A . 176 GLN HG3 1 1
2 3663 1 1 134 GLN N N 39.911 -26.885 -15.218 1.00 . A A . 176 GLN N 1 1
2 3664 1 1 134 GLN NE2 N 37.603 -30.099 -13.522 1.00 . A A . 176 GLN NE2 1 1
2 3665 1 1 134 GLN O O 41.696 -25.706 -12.327 1.00 . A A . 176 GLN O 1 1
2 3666 1 1 134 GLN OE1 O 37.471 -27.905 -13.536 1.00 . A A . 176 GLN OE1 1 1
2 3667 1 1 135 CYS C C 44.283 -25.361 -13.548 1.00 . A A . 177 CYS C 1 1
2 3668 1 1 135 CYS CA C 43.216 -24.659 -14.382 1.00 . A A . 177 CYS CA 1 1
2 3669 1 1 135 CYS CB C 42.803 -23.367 -13.678 1.00 . A A . 177 CYS CB 1 1
2 3670 1 1 135 CYS H H 41.767 -25.780 -15.441 1.00 . A A . 177 CYS H 1 1
2 3671 1 1 135 CYS HA H 43.619 -24.418 -15.355 1.00 . A A . 177 CYS HA 1 1
2 3672 1 1 135 CYS HB2 H 42.552 -23.578 -12.652 1.00 . A A . 177 CYS HB2 1 1
2 3673 1 1 135 CYS HB3 H 43.626 -22.668 -13.706 1.00 . A A . 177 CYS HB3 1 1
2 3674 1 1 135 CYS N N 42.061 -25.526 -14.540 1.00 . A A . 177 CYS N 1 1
2 3675 1 1 135 CYS O O 44.046 -25.719 -12.394 1.00 . A A . 177 CYS O 1 1
2 3676 1 1 135 CYS SG S 41.371 -22.643 -14.508 1.00 . A A . 177 CYS SG 1 1
2 3677 1 1 136 GLU C C 47.803 -25.322 -13.430 1.00 . A A . 178 GLU C 1 1
2 3678 1 1 136 GLU CA C 46.570 -26.218 -13.441 1.00 . A A . 178 GLU CA 1 1
2 3679 1 1 136 GLU CB C 46.902 -27.533 -14.137 1.00 . A A . 178 GLU CB 1 1
2 3680 1 1 136 GLU CD C 46.055 -29.829 -14.664 1.00 . A A . 178 GLU CD 1 1
2 3681 1 1 136 GLU CG C 45.742 -28.515 -13.956 1.00 . A A . 178 GLU CG 1 1
2 3682 1 1 136 GLU H H 45.589 -25.248 -15.056 1.00 . A A . 178 GLU H 1 1
2 3683 1 1 136 GLU HA H 46.287 -26.431 -12.426 1.00 . A A . 178 GLU HA 1 1
2 3684 1 1 136 GLU HB2 H 47.057 -27.346 -15.183 1.00 . A A . 178 GLU HB2 1 1
2 3685 1 1 136 GLU HB3 H 47.799 -27.953 -13.707 1.00 . A A . 178 GLU HB3 1 1
2 3686 1 1 136 GLU HG2 H 45.590 -28.701 -12.903 1.00 . A A . 178 GLU HG2 1 1
2 3687 1 1 136 GLU HG3 H 44.843 -28.088 -14.377 1.00 . A A . 178 GLU HG3 1 1
2 3688 1 1 136 GLU N N 45.460 -25.556 -14.137 1.00 . A A . 178 GLU N 1 1
2 3689 1 1 136 GLU O O 47.634 -24.121 -13.303 1.00 . A A . 178 GLU O 1 1
2 3690 1 1 136 GLU OXT O 48.900 -25.848 -13.545 1.00 . A A . 178 GLU OXT 1 1
2 3691 1 1 136 GLU OE1 O 45.717 -29.947 -15.829 1.00 . A A . 178 GLU OE1 1 1
2 3692 1 1 136 GLU OE2 O 46.628 -30.700 -14.027 1.00 . A A . 178 GLU OE2 1 1
3 3693 1 1 1 SER C C 56.762 -8.415 -9.669 1.00 . A A . 43 SER C 1 1
3 3694 1 1 1 SER CA C 57.336 -7.571 -10.800 1.00 . A A . 43 SER CA 1 1
3 3695 1 1 1 SER CB C 58.475 -8.328 -11.487 1.00 . A A . 43 SER CB 1 1
3 3696 1 1 1 SER H1 H 57.880 -5.570 -10.996 1.00 . A A . 43 SER H1 1 1
3 3697 1 1 1 SER H2 H 58.819 -6.436 -9.876 1.00 . A A . 43 SER H2 1 1
3 3698 1 1 1 SER H3 H 57.235 -5.966 -9.478 1.00 . A A . 43 SER H3 1 1
3 3699 1 1 1 SER HA H 56.558 -7.361 -11.521 1.00 . A A . 43 SER HA 1 1
3 3700 1 1 1 SER HB2 H 59.268 -8.506 -10.779 1.00 . A A . 43 SER HB2 1 1
3 3701 1 1 1 SER HB3 H 58.105 -9.275 -11.855 1.00 . A A . 43 SER HB3 1 1
3 3702 1 1 1 SER HG H 59.936 -7.605 -12.550 1.00 . A A . 43 SER HG 1 1
3 3703 1 1 1 SER N N 57.857 -6.289 -10.245 1.00 . A A . 43 SER N 1 1
3 3704 1 1 1 SER O O 57.321 -9.453 -9.311 1.00 . A A . 43 SER O 1 1
3 3705 1 1 1 SER OG O 58.978 -7.547 -12.564 1.00 . A A . 43 SER OG 1 1
3 3706 1 1 2 ALA C C 53.769 -9.445 -8.527 1.00 . A A . 44 ALA C 1 1
3 3707 1 1 2 ALA CA C 54.987 -8.685 -8.013 1.00 . A A . 44 ALA CA 1 1
3 3708 1 1 2 ALA CB C 54.547 -7.696 -6.933 1.00 . A A . 44 ALA CB 1 1
3 3709 1 1 2 ALA H H 55.241 -7.135 -9.438 1.00 . A A . 44 ALA H 1 1
3 3710 1 1 2 ALA HA H 55.680 -9.391 -7.574 1.00 . A A . 44 ALA HA 1 1
3 3711 1 1 2 ALA HB1 H 53.806 -7.024 -7.341 1.00 . A A . 44 ALA HB1 1 1
3 3712 1 1 2 ALA HB2 H 55.401 -7.127 -6.595 1.00 . A A . 44 ALA HB2 1 1
3 3713 1 1 2 ALA HB3 H 54.124 -8.237 -6.099 1.00 . A A . 44 ALA HB3 1 1
3 3714 1 1 2 ALA N N 55.640 -7.966 -9.109 1.00 . A A . 44 ALA N 1 1
3 3715 1 1 2 ALA O O 52.656 -9.251 -8.041 1.00 . A A . 44 ALA O 1 1
3 3716 1 1 3 ARG C C 51.651 -10.237 -10.268 1.00 . A A . 45 ARG C 1 1
3 3717 1 1 3 ARG CA C 52.902 -11.096 -10.088 1.00 . A A . 45 ARG CA 1 1
3 3718 1 1 3 ARG CB C 52.582 -12.281 -9.178 1.00 . A A . 45 ARG CB 1 1
3 3719 1 1 3 ARG CD C 53.500 -14.360 -8.142 1.00 . A A . 45 ARG CD 1 1
3 3720 1 1 3 ARG CG C 53.787 -13.224 -9.126 1.00 . A A . 45 ARG CG 1 1
3 3721 1 1 3 ARG CZ C 52.574 -16.176 -9.472 1.00 . A A . 45 ARG CZ 1 1
3 3722 1 1 3 ARG H H 54.899 -10.423 -9.858 1.00 . A A . 45 ARG H 1 1
3 3723 1 1 3 ARG HA H 53.213 -11.469 -11.052 1.00 . A A . 45 ARG HA 1 1
3 3724 1 1 3 ARG HB2 H 52.361 -11.922 -8.184 1.00 . A A . 45 ARG HB2 1 1
3 3725 1 1 3 ARG HB3 H 51.729 -12.815 -9.568 1.00 . A A . 45 ARG HB3 1 1
3 3726 1 1 3 ARG HD2 H 54.378 -14.979 -8.043 1.00 . A A . 45 ARG HD2 1 1
3 3727 1 1 3 ARG HD3 H 53.250 -13.940 -7.179 1.00 . A A . 45 ARG HD3 1 1
3 3728 1 1 3 ARG HE H 51.476 -14.967 -8.314 1.00 . A A . 45 ARG HE 1 1
3 3729 1 1 3 ARG HG2 H 53.967 -13.633 -10.108 1.00 . A A . 45 ARG HG2 1 1
3 3730 1 1 3 ARG HG3 H 54.658 -12.678 -8.796 1.00 . A A . 45 ARG HG3 1 1
3 3731 1 1 3 ARG HH11 H 54.558 -15.918 -9.580 1.00 . A A . 45 ARG HH11 1 1
3 3732 1 1 3 ARG HH12 H 53.919 -17.216 -10.531 1.00 . A A . 45 ARG HH12 1 1
3 3733 1 1 3 ARG HH21 H 50.636 -16.666 -9.562 1.00 . A A . 45 ARG HH21 1 1
3 3734 1 1 3 ARG HH22 H 51.699 -17.638 -10.521 1.00 . A A . 45 ARG HH22 1 1
3 3735 1 1 3 ARG N N 53.990 -10.310 -9.511 1.00 . A A . 45 ARG N 1 1
3 3736 1 1 3 ARG NE N 52.384 -15.170 -8.623 1.00 . A A . 45 ARG NE 1 1
3 3737 1 1 3 ARG NH1 N 53.778 -16.459 -9.893 1.00 . A A . 45 ARG NH1 1 1
3 3738 1 1 3 ARG NH2 N 51.558 -16.881 -9.884 1.00 . A A . 45 ARG NH2 1 1
3 3739 1 1 3 ARG O O 50.773 -10.210 -9.404 1.00 . A A . 45 ARG O 1 1
3 3740 1 1 4 GLY C C 50.652 -7.276 -11.088 1.00 . A A . 46 GLY C 1 1
3 3741 1 1 4 GLY CA C 50.437 -8.664 -11.682 1.00 . A A . 46 GLY CA 1 1
3 3742 1 1 4 GLY H H 52.313 -9.589 -12.041 1.00 . A A . 46 GLY H 1 1
3 3743 1 1 4 GLY HA2 H 50.319 -8.580 -12.754 1.00 . A A . 46 GLY HA2 1 1
3 3744 1 1 4 GLY HA3 H 49.542 -9.097 -11.260 1.00 . A A . 46 GLY HA3 1 1
3 3745 1 1 4 GLY N N 51.581 -9.530 -11.394 1.00 . A A . 46 GLY N 1 1
3 3746 1 1 4 GLY O O 49.778 -6.412 -11.165 1.00 . A A . 46 GLY O 1 1
3 3747 1 1 5 GLY C C 52.265 -4.695 -10.957 1.00 . A A . 47 GLY C 1 1
3 3748 1 1 5 GLY CA C 52.172 -5.789 -9.901 1.00 . A A . 47 GLY CA 1 1
3 3749 1 1 5 GLY H H 52.481 -7.800 -10.481 1.00 . A A . 47 GLY H 1 1
3 3750 1 1 5 GLY HA2 H 51.414 -5.522 -9.178 1.00 . A A . 47 GLY HA2 1 1
3 3751 1 1 5 GLY HA3 H 53.123 -5.877 -9.399 1.00 . A A . 47 GLY HA3 1 1
3 3752 1 1 5 GLY N N 51.828 -7.072 -10.504 1.00 . A A . 47 GLY N 1 1
3 3753 1 1 5 GLY O O 52.060 -3.516 -10.665 1.00 . A A . 47 GLY O 1 1
3 3754 1 1 6 GLY C C 51.446 -3.321 -13.440 1.00 . A A . 48 GLY C 1 1
3 3755 1 1 6 GLY CA C 52.724 -4.135 -13.273 1.00 . A A . 48 GLY CA 1 1
3 3756 1 1 6 GLY H H 52.752 -6.043 -12.353 1.00 . A A . 48 GLY H 1 1
3 3757 1 1 6 GLY HA2 H 53.548 -3.469 -13.060 1.00 . A A . 48 GLY HA2 1 1
3 3758 1 1 6 GLY HA3 H 52.924 -4.669 -14.190 1.00 . A A . 48 GLY HA3 1 1
3 3759 1 1 6 GLY N N 52.589 -5.092 -12.182 1.00 . A A . 48 GLY N 1 1
3 3760 1 1 6 GLY O O 51.499 -2.115 -13.680 1.00 . A A . 48 GLY O 1 1
3 3761 1 1 7 GLY C C 47.886 -4.294 -13.608 1.00 . A A . 49 GLY C 1 1
3 3762 1 1 7 GLY CA C 49.024 -3.296 -13.448 1.00 . A A . 49 GLY CA 1 1
3 3763 1 1 7 GLY H H 50.319 -4.942 -13.117 1.00 . A A . 49 GLY H 1 1
3 3764 1 1 7 GLY HA2 H 48.849 -2.695 -12.567 1.00 . A A . 49 GLY HA2 1 1
3 3765 1 1 7 GLY HA3 H 49.056 -2.655 -14.315 1.00 . A A . 49 GLY HA3 1 1
3 3766 1 1 7 GLY N N 50.302 -3.982 -13.311 1.00 . A A . 49 GLY N 1 1
3 3767 1 1 7 GLY O O 48.054 -5.489 -13.362 1.00 . A A . 49 GLY O 1 1
3 3768 1 1 8 HIS C C 45.779 -5.573 -15.412 1.00 . A A . 50 HIS C 1 1
3 3769 1 1 8 HIS CA C 45.565 -4.655 -14.214 1.00 . A A . 50 HIS CA 1 1
3 3770 1 1 8 HIS CB C 44.319 -3.800 -14.437 1.00 . A A . 50 HIS CB 1 1
3 3771 1 1 8 HIS CD2 C 44.056 -2.929 -16.904 1.00 . A A . 50 HIS CD2 1 1
3 3772 1 1 8 HIS CE1 C 45.328 -1.180 -16.755 1.00 . A A . 50 HIS CE1 1 1
3 3773 1 1 8 HIS CG C 44.538 -2.895 -15.618 1.00 . A A . 50 HIS CG 1 1
3 3774 1 1 8 HIS H H 46.652 -2.835 -14.203 1.00 . A A . 50 HIS H 1 1
3 3775 1 1 8 HIS HA H 45.422 -5.257 -13.330 1.00 . A A . 50 HIS HA 1 1
3 3776 1 1 8 HIS HB2 H 43.472 -4.443 -14.627 1.00 . A A . 50 HIS HB2 1 1
3 3777 1 1 8 HIS HB3 H 44.130 -3.203 -13.557 1.00 . A A . 50 HIS HB3 1 1
3 3778 1 1 8 HIS HD2 H 43.391 -3.683 -17.300 1.00 . A A . 50 HIS HD2 1 1
3 3779 1 1 8 HIS HE1 H 45.868 -0.278 -16.995 1.00 . A A . 50 HIS HE1 1 1
3 3780 1 1 8 HIS HE2 H 44.379 -1.618 -18.556 1.00 . A A . 50 HIS HE2 1 1
3 3781 1 1 8 HIS N N 46.726 -3.797 -14.021 1.00 . A A . 50 HIS N 1 1
3 3782 1 1 8 HIS ND1 N 45.346 -1.772 -15.547 1.00 . A A . 50 HIS ND1 1 1
3 3783 1 1 8 HIS NE2 N 44.556 -1.846 -17.620 1.00 . A A . 50 HIS NE2 1 1
3 3784 1 1 8 HIS O O 46.259 -5.142 -16.461 1.00 . A A . 50 HIS O 1 1
3 3785 1 1 9 ASP C C 44.739 -7.447 -17.523 1.00 . A A . 51 ASP C 1 1
3 3786 1 1 9 ASP CA C 45.594 -7.818 -16.317 1.00 . A A . 51 ASP CA 1 1
3 3787 1 1 9 ASP CB C 45.193 -9.208 -15.817 1.00 . A A . 51 ASP CB 1 1
3 3788 1 1 9 ASP CG C 46.238 -9.735 -14.841 1.00 . A A . 51 ASP CG 1 1
3 3789 1 1 9 ASP H H 45.058 -7.132 -14.386 1.00 . A A . 51 ASP H 1 1
3 3790 1 1 9 ASP HA H 46.631 -7.840 -16.615 1.00 . A A . 51 ASP HA 1 1
3 3791 1 1 9 ASP HB2 H 44.235 -9.146 -15.321 1.00 . A A . 51 ASP HB2 1 1
3 3792 1 1 9 ASP HB3 H 45.117 -9.882 -16.658 1.00 . A A . 51 ASP HB3 1 1
3 3793 1 1 9 ASP N N 45.429 -6.844 -15.246 1.00 . A A . 51 ASP N 1 1
3 3794 1 1 9 ASP O O 45.189 -7.537 -18.665 1.00 . A A . 51 ASP O 1 1
3 3795 1 1 9 ASP OD1 O 47.315 -9.163 -14.788 1.00 . A A . 51 ASP OD1 1 1
3 3796 1 1 9 ASP OD2 O 45.946 -10.704 -14.159 1.00 . A A . 51 ASP OD2 1 1
3 3797 1 1 10 ALA C C 41.237 -6.239 -17.748 1.00 . A A . 52 ALA C 1 1
3 3798 1 1 10 ALA CA C 42.589 -6.653 -18.329 1.00 . A A . 52 ALA CA 1 1
3 3799 1 1 10 ALA CB C 42.402 -7.829 -19.299 1.00 . A A . 52 ALA CB 1 1
3 3800 1 1 10 ALA H H 43.202 -6.986 -16.328 1.00 . A A . 52 ALA H 1 1
3 3801 1 1 10 ALA HA H 43.010 -5.818 -18.870 1.00 . A A . 52 ALA HA 1 1
3 3802 1 1 10 ALA HB1 H 43.262 -7.901 -19.946 1.00 . A A . 52 ALA HB1 1 1
3 3803 1 1 10 ALA HB2 H 41.516 -7.673 -19.897 1.00 . A A . 52 ALA HB2 1 1
3 3804 1 1 10 ALA HB3 H 42.299 -8.746 -18.736 1.00 . A A . 52 ALA HB3 1 1
3 3805 1 1 10 ALA N N 43.505 -7.034 -17.260 1.00 . A A . 52 ALA N 1 1
3 3806 1 1 10 ALA O O 41.102 -6.048 -16.539 1.00 . A A . 52 ALA O 1 1
3 3807 1 1 11 LEU C C 38.223 -6.882 -17.484 1.00 . A A . 53 LEU C 1 1
3 3808 1 1 11 LEU CA C 38.902 -5.732 -18.198 1.00 . A A . 53 LEU CA 1 1
3 3809 1 1 11 LEU CB C 38.063 -5.326 -19.414 1.00 . A A . 53 LEU CB 1 1
3 3810 1 1 11 LEU CD1 C 38.094 -3.744 -21.355 1.00 . A A . 53 LEU CD1 1 1
3 3811 1 1 11 LEU CD2 C 37.635 -2.858 -19.093 1.00 . A A . 53 LEU CD2 1 1
3 3812 1 1 11 LEU CG C 38.440 -3.904 -19.877 1.00 . A A . 53 LEU CG 1 1
3 3813 1 1 11 LEU H H 40.410 -6.281 -19.567 1.00 . A A . 53 LEU H 1 1
3 3814 1 1 11 LEU HA H 38.975 -4.897 -17.524 1.00 . A A . 53 LEU HA 1 1
3 3815 1 1 11 LEU HB2 H 38.250 -6.032 -20.210 1.00 . A A . 53 LEU HB2 1 1
3 3816 1 1 11 LEU HB3 H 37.014 -5.355 -19.157 1.00 . A A . 53 LEU HB3 1 1
3 3817 1 1 11 LEU HD11 H 38.578 -4.524 -21.918 1.00 . A A . 53 LEU HD11 1 1
3 3818 1 1 11 LEU HD12 H 38.440 -2.782 -21.699 1.00 . A A . 53 LEU HD12 1 1
3 3819 1 1 11 LEU HD13 H 37.024 -3.814 -21.485 1.00 . A A . 53 LEU HD13 1 1
3 3820 1 1 11 LEU HD21 H 37.988 -1.870 -19.350 1.00 . A A . 53 LEU HD21 1 1
3 3821 1 1 11 LEU HD22 H 37.754 -3.019 -18.033 1.00 . A A . 53 LEU HD22 1 1
3 3822 1 1 11 LEU HD23 H 36.589 -2.945 -19.354 1.00 . A A . 53 LEU HD23 1 1
3 3823 1 1 11 LEU HG H 39.496 -3.735 -19.732 1.00 . A A . 53 LEU HG 1 1
3 3824 1 1 11 LEU N N 40.241 -6.112 -18.620 1.00 . A A . 53 LEU N 1 1
3 3825 1 1 11 LEU O O 38.519 -8.051 -17.736 1.00 . A A . 53 LEU O 1 1
3 3826 1 1 12 LYS C C 35.124 -7.169 -15.710 1.00 . A A . 54 LYS C 1 1
3 3827 1 1 12 LYS CA C 36.594 -7.541 -15.812 1.00 . A A . 54 LYS CA 1 1
3 3828 1 1 12 LYS CB C 37.178 -7.638 -14.419 1.00 . A A . 54 LYS CB 1 1
3 3829 1 1 12 LYS CD C 39.205 -8.230 -13.087 1.00 . A A . 54 LYS CD 1 1
3 3830 1 1 12 LYS CE C 40.655 -8.704 -13.172 1.00 . A A . 54 LYS CE 1 1
3 3831 1 1 12 LYS CG C 38.622 -8.132 -14.498 1.00 . A A . 54 LYS CG 1 1
3 3832 1 1 12 LYS H H 37.131 -5.590 -16.419 1.00 . A A . 54 LYS H 1 1
3 3833 1 1 12 LYS HA H 36.679 -8.494 -16.289 1.00 . A A . 54 LYS HA 1 1
3 3834 1 1 12 LYS HB2 H 37.152 -6.672 -13.977 1.00 . A A . 54 LYS HB2 1 1
3 3835 1 1 12 LYS HB3 H 36.594 -8.325 -13.825 1.00 . A A . 54 LYS HB3 1 1
3 3836 1 1 12 LYS HD2 H 39.167 -7.260 -12.612 1.00 . A A . 54 LYS HD2 1 1
3 3837 1 1 12 LYS HD3 H 38.629 -8.938 -12.509 1.00 . A A . 54 LYS HD3 1 1
3 3838 1 1 12 LYS HE2 H 40.691 -9.672 -13.647 1.00 . A A . 54 LYS HE2 1 1
3 3839 1 1 12 LYS HE3 H 41.229 -7.997 -13.752 1.00 . A A . 54 LYS HE3 1 1
3 3840 1 1 12 LYS HG2 H 38.644 -9.106 -14.967 1.00 . A A . 54 LYS HG2 1 1
3 3841 1 1 12 LYS HG3 H 39.208 -7.438 -15.081 1.00 . A A . 54 LYS HG3 1 1
3 3842 1 1 12 LYS HZ1 H 42.050 -9.446 -11.814 1.00 . A A . 54 LYS HZ1 1 1
3 3843 1 1 12 LYS HZ2 H 40.512 -9.171 -11.148 1.00 . A A . 54 LYS HZ2 1 1
3 3844 1 1 12 LYS HZ3 H 41.541 -7.862 -11.485 1.00 . A A . 54 LYS HZ3 1 1
3 3845 1 1 12 LYS N N 37.316 -6.539 -16.579 1.00 . A A . 54 LYS N 1 1
3 3846 1 1 12 LYS NZ N 41.233 -8.803 -11.801 1.00 . A A . 54 LYS NZ 1 1
3 3847 1 1 12 LYS O O 34.741 -6.021 -15.936 1.00 . A A . 54 LYS O 1 1
3 3848 1 1 13 GLY C C 32.106 -8.582 -16.386 1.00 . A A . 55 GLY C 1 1
3 3849 1 1 13 GLY CA C 32.869 -7.962 -15.212 1.00 . A A . 55 GLY CA 1 1
3 3850 1 1 13 GLY H H 34.684 -9.033 -15.187 1.00 . A A . 55 GLY H 1 1
3 3851 1 1 13 GLY HA2 H 32.556 -8.431 -14.293 1.00 . A A . 55 GLY HA2 1 1
3 3852 1 1 13 GLY HA3 H 32.649 -6.910 -15.164 1.00 . A A . 55 GLY HA3 1 1
3 3853 1 1 13 GLY N N 34.308 -8.155 -15.361 1.00 . A A . 55 GLY N 1 1
3 3854 1 1 13 GLY O O 32.681 -8.836 -17.443 1.00 . A A . 55 GLY O 1 1
3 3855 1 1 14 PRO C C 29.612 -8.413 -18.382 1.00 . A A . 56 PRO C 1 1
3 3856 1 1 14 PRO CA C 29.966 -9.425 -17.286 1.00 . A A . 56 PRO CA 1 1
3 3857 1 1 14 PRO CB C 28.714 -9.878 -16.522 1.00 . A A . 56 PRO CB 1 1
3 3858 1 1 14 PRO CD C 30.051 -8.561 -14.987 1.00 . A A . 56 PRO CD 1 1
3 3859 1 1 14 PRO CG C 28.614 -8.943 -15.357 1.00 . A A . 56 PRO CG 1 1
3 3860 1 1 14 PRO HA H 30.455 -10.281 -17.719 1.00 . A A . 56 PRO HA 1 1
3 3861 1 1 14 PRO HB2 H 27.832 -9.804 -17.150 1.00 . A A . 56 PRO HB2 1 1
3 3862 1 1 14 PRO HB3 H 28.836 -10.892 -16.171 1.00 . A A . 56 PRO HB3 1 1
3 3863 1 1 14 PRO HD2 H 30.109 -7.516 -14.717 1.00 . A A . 56 PRO HD2 1 1
3 3864 1 1 14 PRO HD3 H 30.408 -9.183 -14.180 1.00 . A A . 56 PRO HD3 1 1
3 3865 1 1 14 PRO HG2 H 28.049 -8.060 -15.637 1.00 . A A . 56 PRO HG2 1 1
3 3866 1 1 14 PRO HG3 H 28.138 -9.435 -14.520 1.00 . A A . 56 PRO HG3 1 1
3 3867 1 1 14 PRO N N 30.826 -8.826 -16.219 1.00 . A A . 56 PRO N 1 1
3 3868 1 1 14 PRO O O 28.980 -8.763 -19.378 1.00 . A A . 56 PRO O 1 1
3 3869 1 1 15 ASN C C 31.026 -5.600 -19.807 1.00 . A A . 57 ASN C 1 1
3 3870 1 1 15 ASN CA C 29.742 -6.089 -19.143 1.00 . A A . 57 ASN CA 1 1
3 3871 1 1 15 ASN CB C 29.069 -4.921 -18.422 1.00 . A A . 57 ASN CB 1 1
3 3872 1 1 15 ASN CG C 27.670 -5.326 -17.974 1.00 . A A . 57 ASN CG 1 1
3 3873 1 1 15 ASN H H 30.530 -6.946 -17.380 1.00 . A A . 57 ASN H 1 1
3 3874 1 1 15 ASN HA H 29.074 -6.450 -19.913 1.00 . A A . 57 ASN HA 1 1
3 3875 1 1 15 ASN HB2 H 29.656 -4.649 -17.558 1.00 . A A . 57 ASN HB2 1 1
3 3876 1 1 15 ASN HB3 H 29.002 -4.078 -19.087 1.00 . A A . 57 ASN HB3 1 1
3 3877 1 1 15 ASN HD21 H 27.831 -4.445 -16.205 1.00 . A A . 57 ASN HD21 1 1
3 3878 1 1 15 ASN HD22 H 26.349 -5.219 -16.497 1.00 . A A . 57 ASN HD22 1 1
3 3879 1 1 15 ASN N N 30.020 -7.159 -18.184 1.00 . A A . 57 ASN N 1 1
3 3880 1 1 15 ASN ND2 N 27.249 -4.967 -16.794 1.00 . A A . 57 ASN ND2 1 1
3 3881 1 1 15 ASN O O 31.517 -4.513 -19.506 1.00 . A A . 57 ASN O 1 1
3 3882 1 1 15 ASN OD1 O 26.944 -5.989 -18.716 1.00 . A A . 57 ASN OD1 1 1
3 3883 1 1 16 VAL C C 32.477 -5.904 -22.937 1.00 . A A . 58 VAL C 1 1
3 3884 1 1 16 VAL CA C 32.781 -6.060 -21.452 1.00 . A A . 58 VAL CA 1 1
3 3885 1 1 16 VAL CB C 33.822 -7.165 -21.260 1.00 . A A . 58 VAL CB 1 1
3 3886 1 1 16 VAL CG1 C 33.393 -8.428 -22.017 1.00 . A A . 58 VAL CG1 1 1
3 3887 1 1 16 VAL CG2 C 35.171 -6.682 -21.798 1.00 . A A . 58 VAL CG2 1 1
3 3888 1 1 16 VAL H H 31.113 -7.254 -20.926 1.00 . A A . 58 VAL H 1 1
3 3889 1 1 16 VAL HA H 33.188 -5.127 -21.074 1.00 . A A . 58 VAL HA 1 1
3 3890 1 1 16 VAL HB H 33.908 -7.391 -20.209 1.00 . A A . 58 VAL HB 1 1
3 3891 1 1 16 VAL HG11 H 32.343 -8.610 -21.847 1.00 . A A . 58 VAL HG11 1 1
3 3892 1 1 16 VAL HG12 H 33.968 -9.272 -21.664 1.00 . A A . 58 VAL HG12 1 1
3 3893 1 1 16 VAL HG13 H 33.567 -8.291 -23.075 1.00 . A A . 58 VAL HG13 1 1
3 3894 1 1 16 VAL HG21 H 35.057 -6.373 -22.826 1.00 . A A . 58 VAL HG21 1 1
3 3895 1 1 16 VAL HG22 H 35.891 -7.485 -21.740 1.00 . A A . 58 VAL HG22 1 1
3 3896 1 1 16 VAL HG23 H 35.517 -5.846 -21.207 1.00 . A A . 58 VAL HG23 1 1
3 3897 1 1 16 VAL N N 31.555 -6.407 -20.725 1.00 . A A . 58 VAL N 1 1
3 3898 1 1 16 VAL O O 31.838 -6.761 -23.548 1.00 . A A . 58 VAL O 1 1
3 3899 1 1 17 CYS C C 33.945 -3.903 -25.553 1.00 . A A . 59 CYS C 1 1
3 3900 1 1 17 CYS CA C 32.698 -4.515 -24.929 1.00 . A A . 59 CYS CA 1 1
3 3901 1 1 17 CYS CB C 31.539 -3.533 -25.074 1.00 . A A . 59 CYS CB 1 1
3 3902 1 1 17 CYS H H 33.424 -4.142 -22.972 1.00 . A A . 59 CYS H 1 1
3 3903 1 1 17 CYS HA H 32.452 -5.429 -25.450 1.00 . A A . 59 CYS HA 1 1
3 3904 1 1 17 CYS HB2 H 31.699 -2.709 -24.410 1.00 . A A . 59 CYS HB2 1 1
3 3905 1 1 17 CYS HB3 H 31.499 -3.171 -26.092 1.00 . A A . 59 CYS HB3 1 1
3 3906 1 1 17 CYS N N 32.930 -4.794 -23.514 1.00 . A A . 59 CYS N 1 1
3 3907 1 1 17 CYS O O 34.943 -3.670 -24.874 1.00 . A A . 59 CYS O 1 1
3 3908 1 1 17 CYS SG S 29.975 -4.362 -24.670 1.00 . A A . 59 CYS SG 1 1
3 3909 1 1 18 GLY C C 36.025 -4.116 -27.934 1.00 . A A . 60 GLY C 1 1
3 3910 1 1 18 GLY CA C 35.006 -3.049 -27.561 1.00 . A A . 60 GLY CA 1 1
3 3911 1 1 18 GLY H H 33.055 -3.842 -27.344 1.00 . A A . 60 GLY H 1 1
3 3912 1 1 18 GLY HA2 H 34.649 -2.567 -28.460 1.00 . A A . 60 GLY HA2 1 1
3 3913 1 1 18 GLY HA3 H 35.480 -2.315 -26.927 1.00 . A A . 60 GLY HA3 1 1
3 3914 1 1 18 GLY N N 33.878 -3.641 -26.853 1.00 . A A . 60 GLY N 1 1
3 3915 1 1 18 GLY O O 36.033 -5.206 -27.360 1.00 . A A . 60 GLY O 1 1
3 3916 1 1 19 SER C C 39.113 -4.678 -28.397 1.00 . A A . 61 SER C 1 1
3 3917 1 1 19 SER CA C 37.912 -4.732 -29.333 1.00 . A A . 61 SER CA 1 1
3 3918 1 1 19 SER CB C 38.351 -4.393 -30.749 1.00 . A A . 61 SER CB 1 1
3 3919 1 1 19 SER H H 36.838 -2.910 -29.307 1.00 . A A . 61 SER H 1 1
3 3920 1 1 19 SER HA H 37.510 -5.726 -29.327 1.00 . A A . 61 SER HA 1 1
3 3921 1 1 19 SER HB2 H 38.957 -3.513 -30.730 1.00 . A A . 61 SER HB2 1 1
3 3922 1 1 19 SER HB3 H 38.927 -5.217 -31.152 1.00 . A A . 61 SER HB3 1 1
3 3923 1 1 19 SER HG H 36.961 -4.990 -31.973 1.00 . A A . 61 SER HG 1 1
3 3924 1 1 19 SER N N 36.887 -3.796 -28.892 1.00 . A A . 61 SER N 1 1
3 3925 1 1 19 SER O O 39.191 -3.813 -27.531 1.00 . A A . 61 SER O 1 1
3 3926 1 1 19 SER OG O 37.203 -4.162 -31.555 1.00 . A A . 61 SER OG 1 1
3 3927 1 1 20 ARG C C 42.019 -4.343 -27.860 1.00 . A A . 62 ARG C 1 1
3 3928 1 1 20 ARG CA C 41.242 -5.651 -27.748 1.00 . A A . 62 ARG CA 1 1
3 3929 1 1 20 ARG CB C 42.121 -6.822 -28.169 1.00 . A A . 62 ARG CB 1 1
3 3930 1 1 20 ARG CD C 44.201 -8.115 -27.647 1.00 . A A . 62 ARG CD 1 1
3 3931 1 1 20 ARG CG C 43.330 -6.926 -27.234 1.00 . A A . 62 ARG CG 1 1
3 3932 1 1 20 ARG CZ C 46.432 -7.677 -26.772 1.00 . A A . 62 ARG CZ 1 1
3 3933 1 1 20 ARG H H 39.930 -6.264 -29.295 1.00 . A A . 62 ARG H 1 1
3 3934 1 1 20 ARG HA H 40.949 -5.795 -26.727 1.00 . A A . 62 ARG HA 1 1
3 3935 1 1 20 ARG HB2 H 41.548 -7.737 -28.124 1.00 . A A . 62 ARG HB2 1 1
3 3936 1 1 20 ARG HB3 H 42.459 -6.658 -29.172 1.00 . A A . 62 ARG HB3 1 1
3 3937 1 1 20 ARG HD2 H 43.589 -9.005 -27.694 1.00 . A A . 62 ARG HD2 1 1
3 3938 1 1 20 ARG HD3 H 44.627 -7.926 -28.623 1.00 . A A . 62 ARG HD3 1 1
3 3939 1 1 20 ARG HE H 45.131 -8.946 -25.933 1.00 . A A . 62 ARG HE 1 1
3 3940 1 1 20 ARG HG2 H 43.911 -6.018 -27.292 1.00 . A A . 62 ARG HG2 1 1
3 3941 1 1 20 ARG HG3 H 42.988 -7.069 -26.220 1.00 . A A . 62 ARG HG3 1 1
3 3942 1 1 20 ARG HH11 H 45.921 -6.680 -28.433 1.00 . A A . 62 ARG HH11 1 1
3 3943 1 1 20 ARG HH12 H 47.510 -6.358 -27.825 1.00 . A A . 62 ARG HH12 1 1
3 3944 1 1 20 ARG HH21 H 47.211 -8.521 -25.133 1.00 . A A . 62 ARG HH21 1 1
3 3945 1 1 20 ARG HH22 H 48.239 -7.397 -25.959 1.00 . A A . 62 ARG HH22 1 1
3 3946 1 1 20 ARG N N 40.046 -5.602 -28.581 1.00 . A A . 62 ARG N 1 1
3 3947 1 1 20 ARG NE N 45.271 -8.321 -26.674 1.00 . A A . 62 ARG NE 1 1
3 3948 1 1 20 ARG NH1 N 46.637 -6.840 -27.754 1.00 . A A . 62 ARG NH1 1 1
3 3949 1 1 20 ARG NH2 N 47.367 -7.880 -25.885 1.00 . A A . 62 ARG NH2 1 1
3 3950 1 1 20 ARG O O 42.536 -3.830 -26.866 1.00 . A A . 62 ARG O 1 1
3 3951 1 1 21 TYR C C 42.211 -1.432 -28.472 1.00 . A A . 63 TYR C 1 1
3 3952 1 1 21 TYR CA C 42.820 -2.562 -29.295 1.00 . A A . 63 TYR CA 1 1
3 3953 1 1 21 TYR CB C 42.778 -2.200 -30.778 1.00 . A A . 63 TYR CB 1 1
3 3954 1 1 21 TYR CD1 C 43.291 -4.333 -32.031 1.00 . A A . 63 TYR CD1 1 1
3 3955 1 1 21 TYR CD2 C 45.037 -2.674 -31.767 1.00 . A A . 63 TYR CD2 1 1
3 3956 1 1 21 TYR CE1 C 44.180 -5.152 -32.740 1.00 . A A . 63 TYR CE1 1 1
3 3957 1 1 21 TYR CE2 C 45.925 -3.491 -32.475 1.00 . A A . 63 TYR CE2 1 1
3 3958 1 1 21 TYR CG C 43.724 -3.093 -31.547 1.00 . A A . 63 TYR CG 1 1
3 3959 1 1 21 TYR CZ C 45.496 -4.731 -32.962 1.00 . A A . 63 TYR CZ 1 1
3 3960 1 1 21 TYR H H 41.671 -4.259 -29.827 1.00 . A A . 63 TYR H 1 1
3 3961 1 1 21 TYR HA H 43.843 -2.691 -29.003 1.00 . A A . 63 TYR HA 1 1
3 3962 1 1 21 TYR HB2 H 41.780 -2.341 -31.141 1.00 . A A . 63 TYR HB2 1 1
3 3963 1 1 21 TYR HB3 H 43.070 -1.169 -30.911 1.00 . A A . 63 TYR HB3 1 1
3 3964 1 1 21 TYR HD1 H 42.276 -4.657 -31.859 1.00 . A A . 63 TYR HD1 1 1
3 3965 1 1 21 TYR HD2 H 45.367 -1.719 -31.388 1.00 . A A . 63 TYR HD2 1 1
3 3966 1 1 21 TYR HE1 H 43.849 -6.110 -33.115 1.00 . A A . 63 TYR HE1 1 1
3 3967 1 1 21 TYR HE2 H 46.940 -3.164 -32.646 1.00 . A A . 63 TYR HE2 1 1
3 3968 1 1 21 TYR HH H 46.927 -5.992 -33.023 1.00 . A A . 63 TYR HH 1 1
3 3969 1 1 21 TYR N N 42.100 -3.808 -29.070 1.00 . A A . 63 TYR N 1 1
3 3970 1 1 21 TYR O O 42.932 -0.603 -27.916 1.00 . A A . 63 TYR O 1 1
3 3971 1 1 21 TYR OH O 46.371 -5.537 -33.660 1.00 . A A . 63 TYR OH 1 1
3 3972 1 1 22 ASN C C 39.066 -0.964 -26.793 1.00 . A A . 64 ASN C 1 1
3 3973 1 1 22 ASN CA C 40.188 -0.362 -27.634 1.00 . A A . 64 ASN CA 1 1
3 3974 1 1 22 ASN CB C 39.620 0.682 -28.599 1.00 . A A . 64 ASN CB 1 1
3 3975 1 1 22 ASN CG C 39.504 2.044 -27.911 1.00 . A A . 64 ASN CG 1 1
3 3976 1 1 22 ASN H H 40.361 -2.074 -28.851 1.00 . A A . 64 ASN H 1 1
3 3977 1 1 22 ASN HA H 40.885 0.117 -26.977 1.00 . A A . 64 ASN HA 1 1
3 3978 1 1 22 ASN HB2 H 40.276 0.760 -29.451 1.00 . A A . 64 ASN HB2 1 1
3 3979 1 1 22 ASN HB3 H 38.648 0.368 -28.929 1.00 . A A . 64 ASN HB3 1 1
3 3980 1 1 22 ASN HD21 H 39.325 3.053 -29.609 1.00 . A A . 64 ASN HD21 1 1
3 3981 1 1 22 ASN HD22 H 39.284 3.994 -28.197 1.00 . A A . 64 ASN HD22 1 1
3 3982 1 1 22 ASN N N 40.883 -1.397 -28.395 1.00 . A A . 64 ASN N 1 1
3 3983 1 1 22 ASN ND2 N 39.359 3.119 -28.633 1.00 . A A . 64 ASN ND2 1 1
3 3984 1 1 22 ASN O O 37.924 -0.519 -26.866 1.00 . A A . 64 ASN O 1 1
3 3985 1 1 22 ASN OD1 O 39.549 2.124 -26.683 1.00 . A A . 64 ASN OD1 1 1
3 3986 1 1 23 ALA C C 37.982 -1.710 -24.012 1.00 . A A . 65 ALA C 1 1
3 3987 1 1 23 ALA CA C 38.408 -2.630 -25.154 1.00 . A A . 65 ALA CA 1 1
3 3988 1 1 23 ALA CB C 38.988 -3.925 -24.574 1.00 . A A . 65 ALA CB 1 1
3 3989 1 1 23 ALA H H 40.327 -2.292 -25.991 1.00 . A A . 65 ALA H 1 1
3 3990 1 1 23 ALA HA H 37.542 -2.872 -25.748 1.00 . A A . 65 ALA HA 1 1
3 3991 1 1 23 ALA HB1 H 39.674 -3.685 -23.775 1.00 . A A . 65 ALA HB1 1 1
3 3992 1 1 23 ALA HB2 H 39.514 -4.467 -25.343 1.00 . A A . 65 ALA HB2 1 1
3 3993 1 1 23 ALA HB3 H 38.185 -4.539 -24.192 1.00 . A A . 65 ALA HB3 1 1
3 3994 1 1 23 ALA N N 39.399 -1.977 -26.003 1.00 . A A . 65 ALA N 1 1
3 3995 1 1 23 ALA O O 38.806 -0.993 -23.443 1.00 . A A . 65 ALA O 1 1
3 3996 1 1 24 TYR C C 34.879 -1.478 -22.041 1.00 . A A . 66 TYR C 1 1
3 3997 1 1 24 TYR CA C 36.184 -0.908 -22.578 1.00 . A A . 66 TYR CA 1 1
3 3998 1 1 24 TYR CB C 35.952 0.527 -23.042 1.00 . A A . 66 TYR CB 1 1
3 3999 1 1 24 TYR CD1 C 35.034 0.008 -25.335 1.00 . A A . 66 TYR CD1 1 1
3 4000 1 1 24 TYR CD2 C 33.605 1.138 -23.736 1.00 . A A . 66 TYR CD2 1 1
3 4001 1 1 24 TYR CE1 C 33.997 0.032 -26.276 1.00 . A A . 66 TYR CE1 1 1
3 4002 1 1 24 TYR CE2 C 32.567 1.159 -24.674 1.00 . A A . 66 TYR CE2 1 1
3 4003 1 1 24 TYR CG C 34.839 0.564 -24.067 1.00 . A A . 66 TYR CG 1 1
3 4004 1 1 24 TYR CZ C 32.764 0.606 -25.946 1.00 . A A . 66 TYR CZ 1 1
3 4005 1 1 24 TYR H H 36.084 -2.338 -24.147 1.00 . A A . 66 TYR H 1 1
3 4006 1 1 24 TYR HA H 36.910 -0.899 -21.780 1.00 . A A . 66 TYR HA 1 1
3 4007 1 1 24 TYR HB2 H 35.683 1.139 -22.190 1.00 . A A . 66 TYR HB2 1 1
3 4008 1 1 24 TYR HB3 H 36.855 0.907 -23.478 1.00 . A A . 66 TYR HB3 1 1
3 4009 1 1 24 TYR HD1 H 35.982 -0.436 -25.588 1.00 . A A . 66 TYR HD1 1 1
3 4010 1 1 24 TYR HD2 H 33.455 1.569 -22.757 1.00 . A A . 66 TYR HD2 1 1
3 4011 1 1 24 TYR HE1 H 34.148 -0.394 -27.255 1.00 . A A . 66 TYR HE1 1 1
3 4012 1 1 24 TYR HE2 H 31.617 1.604 -24.419 1.00 . A A . 66 TYR HE2 1 1
3 4013 1 1 24 TYR HH H 32.064 1.060 -27.663 1.00 . A A . 66 TYR HH 1 1
3 4014 1 1 24 TYR N N 36.695 -1.741 -23.668 1.00 . A A . 66 TYR N 1 1
3 4015 1 1 24 TYR O O 34.312 -2.413 -22.605 1.00 . A A . 66 TYR O 1 1
3 4016 1 1 24 TYR OH O 31.740 0.626 -26.871 1.00 . A A . 66 TYR OH 1 1
3 4017 1 1 25 CYS C C 31.977 -1.027 -21.267 1.00 . A A . 67 CYS C 1 1
3 4018 1 1 25 CYS CA C 33.151 -1.369 -20.356 1.00 . A A . 67 CYS CA 1 1
3 4019 1 1 25 CYS CB C 32.922 -0.743 -18.987 1.00 . A A . 67 CYS CB 1 1
3 4020 1 1 25 CYS H H 34.889 -0.151 -20.546 1.00 . A A . 67 CYS H 1 1
3 4021 1 1 25 CYS HA H 33.202 -2.435 -20.237 1.00 . A A . 67 CYS HA 1 1
3 4022 1 1 25 CYS HB2 H 32.970 0.323 -19.080 1.00 . A A . 67 CYS HB2 1 1
3 4023 1 1 25 CYS HB3 H 31.949 -1.029 -18.616 1.00 . A A . 67 CYS HB3 1 1
3 4024 1 1 25 CYS N N 34.400 -0.901 -20.949 1.00 . A A . 67 CYS N 1 1
3 4025 1 1 25 CYS O O 31.933 0.047 -21.865 1.00 . A A . 67 CYS O 1 1
3 4026 1 1 25 CYS SG S 34.196 -1.300 -17.832 1.00 . A A . 67 CYS SG 1 1
3 4027 1 1 26 CYS C C 29.086 -0.501 -21.794 1.00 . A A . 68 CYS C 1 1
3 4028 1 1 26 CYS CA C 29.863 -1.748 -22.221 1.00 . A A . 68 CYS CA 1 1
3 4029 1 1 26 CYS CB C 28.971 -2.988 -22.148 1.00 . A A . 68 CYS CB 1 1
3 4030 1 1 26 CYS H H 31.127 -2.790 -20.870 1.00 . A A . 68 CYS H 1 1
3 4031 1 1 26 CYS HA H 30.196 -1.618 -23.231 1.00 . A A . 68 CYS HA 1 1
3 4032 1 1 26 CYS HB2 H 28.623 -3.117 -21.137 1.00 . A A . 68 CYS HB2 1 1
3 4033 1 1 26 CYS HB3 H 28.125 -2.872 -22.804 1.00 . A A . 68 CYS HB3 1 1
3 4034 1 1 26 CYS N N 31.033 -1.951 -21.371 1.00 . A A . 68 CYS N 1 1
3 4035 1 1 26 CYS O O 29.092 -0.137 -20.618 1.00 . A A . 68 CYS O 1 1
3 4036 1 1 26 CYS SG S 29.926 -4.446 -22.649 1.00 . A A . 68 CYS SG 1 1
3 4037 1 1 27 PRO C C 26.613 1.165 -21.273 1.00 . A A . 69 PRO C 1 1
3 4038 1 1 27 PRO CA C 27.657 1.417 -22.364 1.00 . A A . 69 PRO CA 1 1
3 4039 1 1 27 PRO CB C 26.993 1.828 -23.703 1.00 . A A . 69 PRO CB 1 1
3 4040 1 1 27 PRO CD C 28.327 -0.122 -24.154 1.00 . A A . 69 PRO CD 1 1
3 4041 1 1 27 PRO CG C 27.056 0.608 -24.566 1.00 . A A . 69 PRO CG 1 1
3 4042 1 1 27 PRO HA H 28.334 2.194 -22.047 1.00 . A A . 69 PRO HA 1 1
3 4043 1 1 27 PRO HB2 H 25.961 2.127 -23.545 1.00 . A A . 69 PRO HB2 1 1
3 4044 1 1 27 PRO HB3 H 27.544 2.633 -24.165 1.00 . A A . 69 PRO HB3 1 1
3 4045 1 1 27 PRO HD2 H 28.224 -1.181 -24.333 1.00 . A A . 69 PRO HD2 1 1
3 4046 1 1 27 PRO HD3 H 29.181 0.277 -24.679 1.00 . A A . 69 PRO HD3 1 1
3 4047 1 1 27 PRO HG2 H 26.192 -0.022 -24.389 1.00 . A A . 69 PRO HG2 1 1
3 4048 1 1 27 PRO HG3 H 27.112 0.879 -25.608 1.00 . A A . 69 PRO HG3 1 1
3 4049 1 1 27 PRO N N 28.426 0.181 -22.710 1.00 . A A . 69 PRO N 1 1
3 4050 1 1 27 PRO O O 25.841 0.210 -21.340 1.00 . A A . 69 PRO O 1 1
3 4051 1 1 28 GLY C C 26.416 1.439 -17.874 1.00 . A A . 70 GLY C 1 1
3 4052 1 1 28 GLY CA C 25.691 1.926 -19.128 1.00 . A A . 70 GLY CA 1 1
3 4053 1 1 28 GLY H H 27.288 2.752 -20.262 1.00 . A A . 70 GLY H 1 1
3 4054 1 1 28 GLY HA2 H 25.259 2.898 -18.931 1.00 . A A . 70 GLY HA2 1 1
3 4055 1 1 28 GLY HA3 H 24.899 1.229 -19.369 1.00 . A A . 70 GLY HA3 1 1
3 4056 1 1 28 GLY N N 26.618 2.036 -20.261 1.00 . A A . 70 GLY N 1 1
3 4057 1 1 28 GLY O O 25.902 1.573 -16.763 1.00 . A A . 70 GLY O 1 1
3 4058 1 1 29 TRP C C 29.739 1.142 -16.852 1.00 . A A . 71 TRP C 1 1
3 4059 1 1 29 TRP CA C 28.415 0.392 -16.925 1.00 . A A . 71 TRP CA 1 1
3 4060 1 1 29 TRP CB C 28.682 -1.101 -17.096 1.00 . A A . 71 TRP CB 1 1
3 4061 1 1 29 TRP CD1 C 26.622 -2.136 -18.114 1.00 . A A . 71 TRP CD1 1 1
3 4062 1 1 29 TRP CD2 C 26.690 -2.384 -15.879 1.00 . A A . 71 TRP CD2 1 1
3 4063 1 1 29 TRP CE2 C 25.497 -3.000 -16.322 1.00 . A A . 71 TRP CE2 1 1
3 4064 1 1 29 TRP CE3 C 26.972 -2.402 -14.500 1.00 . A A . 71 TRP CE3 1 1
3 4065 1 1 29 TRP CG C 27.387 -1.841 -17.039 1.00 . A A . 71 TRP CG 1 1
3 4066 1 1 29 TRP CH2 C 24.908 -3.623 -14.068 1.00 . A A . 71 TRP CH2 1 1
3 4067 1 1 29 TRP CZ2 C 24.615 -3.612 -15.434 1.00 . A A . 71 TRP CZ2 1 1
3 4068 1 1 29 TRP CZ3 C 26.085 -3.019 -13.601 1.00 . A A . 71 TRP CZ3 1 1
3 4069 1 1 29 TRP H H 27.979 0.812 -18.962 1.00 . A A . 71 TRP H 1 1
3 4070 1 1 29 TRP HA H 27.876 0.545 -15.998 1.00 . A A . 71 TRP HA 1 1
3 4071 1 1 29 TRP HB2 H 29.158 -1.276 -18.050 1.00 . A A . 71 TRP HB2 1 1
3 4072 1 1 29 TRP HB3 H 29.328 -1.444 -16.302 1.00 . A A . 71 TRP HB3 1 1
3 4073 1 1 29 TRP HD1 H 26.849 -1.876 -19.136 1.00 . A A . 71 TRP HD1 1 1
3 4074 1 1 29 TRP HE1 H 24.783 -3.152 -18.270 1.00 . A A . 71 TRP HE1 1 1
3 4075 1 1 29 TRP HE3 H 27.876 -1.942 -14.129 1.00 . A A . 71 TRP HE3 1 1
3 4076 1 1 29 TRP HH2 H 24.229 -4.094 -13.374 1.00 . A A . 71 TRP HH2 1 1
3 4077 1 1 29 TRP HZ2 H 23.711 -4.074 -15.803 1.00 . A A . 71 TRP HZ2 1 1
3 4078 1 1 29 TRP HZ3 H 26.309 -3.028 -12.545 1.00 . A A . 71 TRP HZ3 1 1
3 4079 1 1 29 TRP N N 27.615 0.883 -18.054 1.00 . A A . 71 TRP N 1 1
3 4080 1 1 29 TRP NE1 N 25.499 -2.823 -17.688 1.00 . A A . 71 TRP NE1 1 1
3 4081 1 1 29 TRP O O 30.412 1.332 -17.864 1.00 . A A . 71 TRP O 1 1
3 4082 1 1 30 LYS C C 32.313 1.468 -14.564 1.00 . A A . 72 LYS C 1 1
3 4083 1 1 30 LYS CA C 31.367 2.288 -15.430 1.00 . A A . 72 LYS CA 1 1
3 4084 1 1 30 LYS CB C 31.092 3.641 -14.781 1.00 . A A . 72 LYS CB 1 1
3 4085 1 1 30 LYS CD C 30.121 4.792 -12.768 1.00 . A A . 72 LYS CD 1 1
3 4086 1 1 30 LYS CE C 31.425 5.402 -12.258 1.00 . A A . 72 LYS CE 1 1
3 4087 1 1 30 LYS CG C 30.410 3.439 -13.429 1.00 . A A . 72 LYS CG 1 1
3 4088 1 1 30 LYS H H 29.534 1.376 -14.878 1.00 . A A . 72 LYS H 1 1
3 4089 1 1 30 LYS HA H 31.852 2.473 -16.373 1.00 . A A . 72 LYS HA 1 1
3 4090 1 1 30 LYS HB2 H 32.030 4.149 -14.649 1.00 . A A . 72 LYS HB2 1 1
3 4091 1 1 30 LYS HB3 H 30.455 4.225 -15.424 1.00 . A A . 72 LYS HB3 1 1
3 4092 1 1 30 LYS HD2 H 29.674 5.457 -13.492 1.00 . A A . 72 LYS HD2 1 1
3 4093 1 1 30 LYS HD3 H 29.443 4.650 -11.939 1.00 . A A . 72 LYS HD3 1 1
3 4094 1 1 30 LYS HE2 H 31.950 4.676 -11.657 1.00 . A A . 72 LYS HE2 1 1
3 4095 1 1 30 LYS HE3 H 32.040 5.686 -13.093 1.00 . A A . 72 LYS HE3 1 1
3 4096 1 1 30 LYS HG2 H 29.484 2.902 -13.568 1.00 . A A . 72 LYS HG2 1 1
3 4097 1 1 30 LYS HG3 H 31.062 2.873 -12.791 1.00 . A A . 72 LYS HG3 1 1
3 4098 1 1 30 LYS HZ1 H 30.672 6.311 -10.541 1.00 . A A . 72 LYS HZ1 1 1
3 4099 1 1 30 LYS HZ2 H 30.473 7.230 -11.956 1.00 . A A . 72 LYS HZ2 1 1
3 4100 1 1 30 LYS HZ3 H 32.000 7.116 -11.221 1.00 . A A . 72 LYS HZ3 1 1
3 4101 1 1 30 LYS N N 30.114 1.561 -15.646 1.00 . A A . 72 LYS N 1 1
3 4102 1 1 30 LYS NZ N 31.119 6.606 -11.431 1.00 . A A . 72 LYS NZ 1 1
3 4103 1 1 30 LYS O O 32.011 0.333 -14.199 1.00 . A A . 72 LYS O 1 1
3 4104 1 1 31 THR C C 34.949 2.307 -12.310 1.00 . A A . 73 THR C 1 1
3 4105 1 1 31 THR CA C 34.465 1.373 -13.411 1.00 . A A . 73 THR CA 1 1
3 4106 1 1 31 THR CB C 35.652 0.936 -14.264 1.00 . A A . 73 THR CB 1 1
3 4107 1 1 31 THR CG2 C 35.141 0.180 -15.484 1.00 . A A . 73 THR CG2 1 1
3 4108 1 1 31 THR H H 33.641 2.959 -14.558 1.00 . A A . 73 THR H 1 1
3 4109 1 1 31 THR HA H 34.024 0.495 -12.954 1.00 . A A . 73 THR HA 1 1
3 4110 1 1 31 THR HB H 36.292 0.285 -13.686 1.00 . A A . 73 THR HB 1 1
3 4111 1 1 31 THR HG1 H 37.070 2.248 -14.025 1.00 . A A . 73 THR HG1 1 1
3 4112 1 1 31 THR HG21 H 34.479 0.819 -16.050 1.00 . A A . 73 THR HG21 1 1
3 4113 1 1 31 THR HG22 H 34.602 -0.699 -15.162 1.00 . A A . 73 THR HG22 1 1
3 4114 1 1 31 THR HG23 H 35.975 -0.115 -16.103 1.00 . A A . 73 THR HG23 1 1
3 4115 1 1 31 THR N N 33.463 2.050 -14.238 1.00 . A A . 73 THR N 1 1
3 4116 1 1 31 THR O O 34.604 3.489 -12.287 1.00 . A A . 73 THR O 1 1
3 4117 1 1 31 THR OG1 O 36.385 2.080 -14.678 1.00 . A A . 73 THR OG1 1 1
3 4118 1 1 32 LEU C C 37.638 3.159 -10.650 1.00 . A A . 74 LEU C 1 1
3 4119 1 1 32 LEU CA C 36.273 2.558 -10.281 1.00 . A A . 74 LEU CA 1 1
3 4120 1 1 32 LEU CB C 36.403 1.670 -9.022 1.00 . A A . 74 LEU CB 1 1
3 4121 1 1 32 LEU CD1 C 35.858 -0.725 -9.689 1.00 . A A . 74 LEU CD1 1 1
3 4122 1 1 32 LEU CD2 C 34.898 0.241 -7.585 1.00 . A A . 74 LEU CD2 1 1
3 4123 1 1 32 LEU CG C 35.322 0.559 -9.028 1.00 . A A . 74 LEU CG 1 1
3 4124 1 1 32 LEU H H 35.988 0.824 -11.468 1.00 . A A . 74 LEU H 1 1
3 4125 1 1 32 LEU HA H 35.579 3.356 -10.070 1.00 . A A . 74 LEU HA 1 1
3 4126 1 1 32 LEU HB2 H 37.386 1.219 -8.995 1.00 . A A . 74 LEU HB2 1 1
3 4127 1 1 32 LEU HB3 H 36.274 2.287 -8.146 1.00 . A A . 74 LEU HB3 1 1
3 4128 1 1 32 LEU HD11 H 35.030 -1.278 -10.102 1.00 . A A . 74 LEU HD11 1 1
3 4129 1 1 32 LEU HD12 H 36.367 -1.336 -8.956 1.00 . A A . 74 LEU HD12 1 1
3 4130 1 1 32 LEU HD13 H 36.548 -0.471 -10.479 1.00 . A A . 74 LEU HD13 1 1
3 4131 1 1 32 LEU HD21 H 34.253 -0.626 -7.581 1.00 . A A . 74 LEU HD21 1 1
3 4132 1 1 32 LEU HD22 H 34.368 1.085 -7.171 1.00 . A A . 74 LEU HD22 1 1
3 4133 1 1 32 LEU HD23 H 35.776 0.039 -6.989 1.00 . A A . 74 LEU HD23 1 1
3 4134 1 1 32 LEU HG H 34.459 0.897 -9.578 1.00 . A A . 74 LEU HG 1 1
3 4135 1 1 32 LEU N N 35.748 1.767 -11.393 1.00 . A A . 74 LEU N 1 1
3 4136 1 1 32 LEU O O 38.303 2.670 -11.565 1.00 . A A . 74 LEU O 1 1
3 4137 1 1 33 PRO C C 40.546 3.796 -10.241 1.00 . A A . 75 PRO C 1 1
3 4138 1 1 33 PRO CA C 39.408 4.820 -10.259 1.00 . A A . 75 PRO CA 1 1
3 4139 1 1 33 PRO CB C 39.589 5.852 -9.134 1.00 . A A . 75 PRO CB 1 1
3 4140 1 1 33 PRO CD C 37.384 4.887 -8.860 1.00 . A A . 75 PRO CD 1 1
3 4141 1 1 33 PRO CG C 38.212 6.154 -8.639 1.00 . A A . 75 PRO CG 1 1
3 4142 1 1 33 PRO HA H 39.378 5.326 -11.202 1.00 . A A . 75 PRO HA 1 1
3 4143 1 1 33 PRO HB2 H 40.188 5.434 -8.340 1.00 . A A . 75 PRO HB2 1 1
3 4144 1 1 33 PRO HB3 H 40.053 6.752 -9.514 1.00 . A A . 75 PRO HB3 1 1
3 4145 1 1 33 PRO HD2 H 37.375 4.280 -7.968 1.00 . A A . 75 PRO HD2 1 1
3 4146 1 1 33 PRO HD3 H 36.382 5.152 -9.150 1.00 . A A . 75 PRO HD3 1 1
3 4147 1 1 33 PRO HG2 H 38.236 6.408 -7.586 1.00 . A A . 75 PRO HG2 1 1
3 4148 1 1 33 PRO HG3 H 37.784 6.969 -9.205 1.00 . A A . 75 PRO HG3 1 1
3 4149 1 1 33 PRO N N 38.083 4.195 -9.963 1.00 . A A . 75 PRO N 1 1
3 4150 1 1 33 PRO O O 40.663 3.001 -9.309 1.00 . A A . 75 PRO O 1 1
3 4151 1 1 34 GLY C C 42.057 1.492 -11.585 1.00 . A A . 76 GLY C 1 1
3 4152 1 1 34 GLY CA C 42.522 2.929 -11.369 1.00 . A A . 76 GLY CA 1 1
3 4153 1 1 34 GLY H H 41.243 4.508 -11.977 1.00 . A A . 76 GLY H 1 1
3 4154 1 1 34 GLY HA2 H 43.145 3.229 -12.201 1.00 . A A . 76 GLY HA2 1 1
3 4155 1 1 34 GLY HA3 H 43.099 2.981 -10.458 1.00 . A A . 76 GLY HA3 1 1
3 4156 1 1 34 GLY N N 41.386 3.842 -11.272 1.00 . A A . 76 GLY N 1 1
3 4157 1 1 34 GLY O O 42.868 0.598 -11.829 1.00 . A A . 76 GLY O 1 1
3 4158 1 1 35 GLY C C 39.723 -0.271 -13.101 1.00 . A A . 77 GLY C 1 1
3 4159 1 1 35 GLY CA C 40.169 -0.052 -11.660 1.00 . A A . 77 GLY CA 1 1
3 4160 1 1 35 GLY H H 40.155 2.022 -11.280 1.00 . A A . 77 GLY H 1 1
3 4161 1 1 35 GLY HA2 H 40.902 -0.797 -11.397 1.00 . A A . 77 GLY HA2 1 1
3 4162 1 1 35 GLY HA3 H 39.314 -0.152 -11.009 1.00 . A A . 77 GLY HA3 1 1
3 4163 1 1 35 GLY N N 40.747 1.277 -11.484 1.00 . A A . 77 GLY N 1 1
3 4164 1 1 35 GLY O O 39.843 0.619 -13.942 1.00 . A A . 77 GLY O 1 1
3 4165 1 1 36 ASN C C 37.534 -2.750 -14.659 1.00 . A A . 78 ASN C 1 1
3 4166 1 1 36 ASN CA C 38.731 -1.803 -14.725 1.00 . A A . 78 ASN CA 1 1
3 4167 1 1 36 ASN CB C 39.856 -2.454 -15.517 1.00 . A A . 78 ASN CB 1 1
3 4168 1 1 36 ASN CG C 41.062 -1.522 -15.561 1.00 . A A . 78 ASN CG 1 1
3 4169 1 1 36 ASN H H 39.127 -2.135 -12.666 1.00 . A A . 78 ASN H 1 1
3 4170 1 1 36 ASN HA H 38.433 -0.907 -15.234 1.00 . A A . 78 ASN HA 1 1
3 4171 1 1 36 ASN HB2 H 40.127 -3.375 -15.040 1.00 . A A . 78 ASN HB2 1 1
3 4172 1 1 36 ASN HB3 H 39.519 -2.653 -16.523 1.00 . A A . 78 ASN HB3 1 1
3 4173 1 1 36 ASN HD21 H 40.046 0.005 -16.321 1.00 . A A . 78 ASN HD21 1 1
3 4174 1 1 36 ASN HD22 H 41.695 0.295 -16.043 1.00 . A A . 78 ASN HD22 1 1
3 4175 1 1 36 ASN N N 39.201 -1.468 -13.380 1.00 . A A . 78 ASN N 1 1
3 4176 1 1 36 ASN ND2 N 40.924 -0.307 -16.012 1.00 . A A . 78 ASN ND2 1 1
3 4177 1 1 36 ASN O O 37.187 -3.408 -15.647 1.00 . A A . 78 ASN O 1 1
3 4178 1 1 36 ASN OD1 O 42.160 -1.915 -15.173 1.00 . A A . 78 ASN OD1 1 1
3 4179 1 1 37 GLN C C 34.486 -2.997 -13.732 1.00 . A A . 79 GLN C 1 1
3 4180 1 1 37 GLN CA C 35.764 -3.707 -13.291 1.00 . A A . 79 GLN CA 1 1
3 4181 1 1 37 GLN CB C 35.653 -4.085 -11.812 1.00 . A A . 79 GLN CB 1 1
3 4182 1 1 37 GLN CD C 36.844 -5.176 -9.903 1.00 . A A . 79 GLN CD 1 1
3 4183 1 1 37 GLN CG C 36.854 -4.913 -11.400 1.00 . A A . 79 GLN CG 1 1
3 4184 1 1 37 GLN H H 37.248 -2.305 -12.726 1.00 . A A . 79 GLN H 1 1
3 4185 1 1 37 GLN HA H 35.893 -4.605 -13.878 1.00 . A A . 79 GLN HA 1 1
3 4186 1 1 37 GLN HB2 H 35.611 -3.203 -11.212 1.00 . A A . 79 GLN HB2 1 1
3 4187 1 1 37 GLN HB3 H 34.766 -4.672 -11.664 1.00 . A A . 79 GLN HB3 1 1
3 4188 1 1 37 GLN HE21 H 38.613 -6.077 -9.923 1.00 . A A . 79 GLN HE21 1 1
3 4189 1 1 37 GLN HE22 H 37.871 -5.972 -8.402 1.00 . A A . 79 GLN HE22 1 1
3 4190 1 1 37 GLN HG2 H 36.801 -5.845 -11.906 1.00 . A A . 79 GLN HG2 1 1
3 4191 1 1 37 GLN HG3 H 37.761 -4.396 -11.674 1.00 . A A . 79 GLN HG3 1 1
3 4192 1 1 37 GLN N N 36.916 -2.830 -13.483 1.00 . A A . 79 GLN N 1 1
3 4193 1 1 37 GLN NE2 N 37.859 -5.793 -9.363 1.00 . A A . 79 GLN NE2 1 1
3 4194 1 1 37 GLN O O 34.146 -1.936 -13.207 1.00 . A A . 79 GLN O 1 1
3 4195 1 1 37 GLN OE1 O 35.898 -4.804 -9.206 1.00 . A A . 79 GLN OE1 1 1
3 4196 1 1 38 CYS C C 31.357 -3.475 -14.350 1.00 . A A . 80 CYS C 1 1
3 4197 1 1 38 CYS CA C 32.535 -2.990 -15.191 1.00 . A A . 80 CYS CA 1 1
3 4198 1 1 38 CYS CB C 32.297 -3.392 -16.650 1.00 . A A . 80 CYS CB 1 1
3 4199 1 1 38 CYS H H 34.090 -4.432 -15.073 1.00 . A A . 80 CYS H 1 1
3 4200 1 1 38 CYS HA H 32.598 -1.914 -15.124 1.00 . A A . 80 CYS HA 1 1
3 4201 1 1 38 CYS HB2 H 31.933 -4.407 -16.693 1.00 . A A . 80 CYS HB2 1 1
3 4202 1 1 38 CYS HB3 H 31.563 -2.731 -17.083 1.00 . A A . 80 CYS HB3 1 1
3 4203 1 1 38 CYS N N 33.776 -3.584 -14.694 1.00 . A A . 80 CYS N 1 1
3 4204 1 1 38 CYS O O 30.280 -3.759 -14.876 1.00 . A A . 80 CYS O 1 1
3 4205 1 1 38 CYS SG S 33.841 -3.275 -17.593 1.00 . A A . 80 CYS SG 1 1
3 4206 1 1 39 ILE C C 29.786 -2.878 -11.521 1.00 . A A . 81 ILE C 1 1
3 4207 1 1 39 ILE CA C 30.528 -4.051 -12.134 1.00 . A A . 81 ILE CA 1 1
3 4208 1 1 39 ILE CB C 31.156 -4.896 -11.021 1.00 . A A . 81 ILE CB 1 1
3 4209 1 1 39 ILE CD1 C 32.760 -4.886 -9.093 1.00 . A A . 81 ILE CD1 1 1
3 4210 1 1 39 ILE CG1 C 32.163 -4.050 -10.227 1.00 . A A . 81 ILE CG1 1 1
3 4211 1 1 39 ILE CG2 C 31.870 -6.102 -11.635 1.00 . A A . 81 ILE CG2 1 1
3 4212 1 1 39 ILE H H 32.456 -3.351 -12.689 1.00 . A A . 81 ILE H 1 1
3 4213 1 1 39 ILE HA H 29.823 -4.665 -12.680 1.00 . A A . 81 ILE HA 1 1
3 4214 1 1 39 ILE HB H 30.377 -5.244 -10.358 1.00 . A A . 81 ILE HB 1 1
3 4215 1 1 39 ILE HD11 H 33.432 -5.625 -9.504 1.00 . A A . 81 ILE HD11 1 1
3 4216 1 1 39 ILE HD12 H 31.967 -5.383 -8.554 1.00 . A A . 81 ILE HD12 1 1
3 4217 1 1 39 ILE HD13 H 33.305 -4.241 -8.419 1.00 . A A . 81 ILE HD13 1 1
3 4218 1 1 39 ILE HG12 H 32.941 -3.709 -10.880 1.00 . A A . 81 ILE HG12 1 1
3 4219 1 1 39 ILE HG13 H 31.664 -3.198 -9.804 1.00 . A A . 81 ILE HG13 1 1
3 4220 1 1 39 ILE HG21 H 31.181 -6.640 -12.270 1.00 . A A . 81 ILE HG21 1 1
3 4221 1 1 39 ILE HG22 H 32.219 -6.754 -10.849 1.00 . A A . 81 ILE HG22 1 1
3 4222 1 1 39 ILE HG23 H 32.710 -5.762 -12.222 1.00 . A A . 81 ILE HG23 1 1
3 4223 1 1 39 ILE N N 31.572 -3.581 -13.045 1.00 . A A . 81 ILE N 1 1
3 4224 1 1 39 ILE O O 28.854 -3.065 -10.735 1.00 . A A . 81 ILE O 1 1
3 4225 1 1 40 VAL C C 28.538 0.096 -12.311 1.00 . A A . 82 VAL C 1 1
3 4226 1 1 40 VAL CA C 29.567 -0.471 -11.318 1.00 . A A . 82 VAL CA 1 1
3 4227 1 1 40 VAL CB C 30.633 0.584 -11.017 1.00 . A A . 82 VAL CB 1 1
3 4228 1 1 40 VAL CG1 C 29.953 1.851 -10.495 1.00 . A A . 82 VAL CG1 1 1
3 4229 1 1 40 VAL CG2 C 31.596 0.052 -9.947 1.00 . A A . 82 VAL CG2 1 1
3 4230 1 1 40 VAL H H 30.956 -1.563 -12.490 1.00 . A A . 82 VAL H 1 1
3 4231 1 1 40 VAL HA H 29.087 -0.729 -10.392 1.00 . A A . 82 VAL HA 1 1
3 4232 1 1 40 VAL HB H 31.188 0.811 -11.916 1.00 . A A . 82 VAL HB 1 1
3 4233 1 1 40 VAL HG11 H 29.391 2.317 -11.290 1.00 . A A . 82 VAL HG11 1 1
3 4234 1 1 40 VAL HG12 H 30.703 2.538 -10.133 1.00 . A A . 82 VAL HG12 1 1
3 4235 1 1 40 VAL HG13 H 29.283 1.592 -9.689 1.00 . A A . 82 VAL HG13 1 1
3 4236 1 1 40 VAL HG21 H 31.035 -0.427 -9.157 1.00 . A A . 82 VAL HG21 1 1
3 4237 1 1 40 VAL HG22 H 32.160 0.873 -9.535 1.00 . A A . 82 VAL HG22 1 1
3 4238 1 1 40 VAL HG23 H 32.272 -0.662 -10.392 1.00 . A A . 82 VAL HG23 1 1
3 4239 1 1 40 VAL N N 30.205 -1.664 -11.863 1.00 . A A . 82 VAL N 1 1
3 4240 1 1 40 VAL O O 28.915 0.546 -13.395 1.00 . A A . 82 VAL O 1 1
3 4241 1 1 41 PRO C C 26.180 2.145 -12.949 1.00 . A A . 83 PRO C 1 1
3 4242 1 1 41 PRO CA C 26.206 0.617 -12.905 1.00 . A A . 83 PRO CA 1 1
3 4243 1 1 41 PRO CB C 24.909 0.030 -12.334 1.00 . A A . 83 PRO CB 1 1
3 4244 1 1 41 PRO CD C 26.657 -0.398 -10.717 1.00 . A A . 83 PRO CD 1 1
3 4245 1 1 41 PRO CG C 25.161 -0.092 -10.867 1.00 . A A . 83 PRO CG 1 1
3 4246 1 1 41 PRO HA H 26.366 0.230 -13.899 1.00 . A A . 83 PRO HA 1 1
3 4247 1 1 41 PRO HB2 H 24.077 0.699 -12.523 1.00 . A A . 83 PRO HB2 1 1
3 4248 1 1 41 PRO HB3 H 24.714 -0.943 -12.761 1.00 . A A . 83 PRO HB3 1 1
3 4249 1 1 41 PRO HD2 H 27.062 0.139 -9.868 1.00 . A A . 83 PRO HD2 1 1
3 4250 1 1 41 PRO HD3 H 26.825 -1.458 -10.609 1.00 . A A . 83 PRO HD3 1 1
3 4251 1 1 41 PRO HG2 H 24.915 0.837 -10.366 1.00 . A A . 83 PRO HG2 1 1
3 4252 1 1 41 PRO HG3 H 24.582 -0.903 -10.452 1.00 . A A . 83 PRO HG3 1 1
3 4253 1 1 41 PRO N N 27.255 0.089 -11.987 1.00 . A A . 83 PRO N 1 1
3 4254 1 1 41 PRO O O 26.607 2.810 -12.006 1.00 . A A . 83 PRO O 1 1
3 4255 1 1 42 ILE C C 24.139 4.607 -14.075 1.00 . A A . 84 ILE C 1 1
3 4256 1 1 42 ILE CA C 25.585 4.145 -14.221 1.00 . A A . 84 ILE CA 1 1
3 4257 1 1 42 ILE CB C 26.104 4.545 -15.607 1.00 . A A . 84 ILE CB 1 1
3 4258 1 1 42 ILE CD1 C 28.019 4.280 -17.206 1.00 . A A . 84 ILE CD1 1 1
3 4259 1 1 42 ILE CG1 C 27.555 4.078 -15.760 1.00 . A A . 84 ILE CG1 1 1
3 4260 1 1 42 ILE CG2 C 26.039 6.067 -15.753 1.00 . A A . 84 ILE CG2 1 1
3 4261 1 1 42 ILE H H 25.350 2.104 -14.770 1.00 . A A . 84 ILE H 1 1
3 4262 1 1 42 ILE HA H 26.189 4.636 -13.468 1.00 . A A . 84 ILE HA 1 1
3 4263 1 1 42 ILE HB H 25.491 4.085 -16.369 1.00 . A A . 84 ILE HB 1 1
3 4264 1 1 42 ILE HD11 H 28.160 5.335 -17.395 1.00 . A A . 84 ILE HD11 1 1
3 4265 1 1 42 ILE HD12 H 27.274 3.891 -17.882 1.00 . A A . 84 ILE HD12 1 1
3 4266 1 1 42 ILE HD13 H 28.952 3.760 -17.360 1.00 . A A . 84 ILE HD13 1 1
3 4267 1 1 42 ILE HG12 H 28.184 4.650 -15.096 1.00 . A A . 84 ILE HG12 1 1
3 4268 1 1 42 ILE HG13 H 27.624 3.031 -15.506 1.00 . A A . 84 ILE HG13 1 1
3 4269 1 1 42 ILE HG21 H 26.493 6.530 -14.888 1.00 . A A . 84 ILE HG21 1 1
3 4270 1 1 42 ILE HG22 H 25.007 6.377 -15.824 1.00 . A A . 84 ILE HG22 1 1
3 4271 1 1 42 ILE HG23 H 26.569 6.369 -16.644 1.00 . A A . 84 ILE HG23 1 1
3 4272 1 1 42 ILE N N 25.671 2.691 -14.054 1.00 . A A . 84 ILE N 1 1
3 4273 1 1 42 ILE O O 23.251 4.128 -14.777 1.00 . A A . 84 ILE O 1 1
3 4274 1 1 43 CYS C C 22.456 7.484 -13.506 1.00 . A A . 85 CYS C 1 1
3 4275 1 1 43 CYS CA C 22.558 6.071 -12.923 1.00 . A A . 85 CYS CA 1 1
3 4276 1 1 43 CYS CB C 22.270 6.115 -11.407 1.00 . A A . 85 CYS CB 1 1
3 4277 1 1 43 CYS H H 24.655 5.890 -12.627 1.00 . A A . 85 CYS H 1 1
3 4278 1 1 43 CYS HA H 21.824 5.428 -13.403 1.00 . A A . 85 CYS HA 1 1
3 4279 1 1 43 CYS HB2 H 21.688 6.993 -11.161 1.00 . A A . 85 CYS HB2 1 1
3 4280 1 1 43 CYS HB3 H 21.715 5.232 -11.122 1.00 . A A . 85 CYS HB3 1 1
3 4281 1 1 43 CYS N N 23.907 5.543 -13.157 1.00 . A A . 85 CYS N 1 1
3 4282 1 1 43 CYS O O 23.137 8.400 -13.046 1.00 . A A . 85 CYS O 1 1
3 4283 1 1 43 CYS SG S 23.830 6.154 -10.491 1.00 . A A . 85 CYS SG 1 1
3 4284 1 1 44 ARG C C 20.851 9.963 -14.124 1.00 . A A . 86 ARG C 1 1
3 4285 1 1 44 ARG CA C 21.428 8.966 -15.127 1.00 . A A . 86 ARG CA 1 1
3 4286 1 1 44 ARG CB C 20.500 8.850 -16.336 1.00 . A A . 86 ARG CB 1 1
3 4287 1 1 44 ARG CD C 21.805 6.905 -17.242 1.00 . A A . 86 ARG CD 1 1
3 4288 1 1 44 ARG CG C 21.264 8.300 -17.550 1.00 . A A . 86 ARG CG 1 1
3 4289 1 1 44 ARG CZ C 23.462 6.446 -18.971 1.00 . A A . 86 ARG CZ 1 1
3 4290 1 1 44 ARG H H 21.082 6.892 -14.835 1.00 . A A . 86 ARG H 1 1
3 4291 1 1 44 ARG HA H 22.383 9.325 -15.458 1.00 . A A . 86 ARG HA 1 1
3 4292 1 1 44 ARG HB2 H 19.700 8.179 -16.092 1.00 . A A . 86 ARG HB2 1 1
3 4293 1 1 44 ARG HB3 H 20.093 9.820 -16.582 1.00 . A A . 86 ARG HB3 1 1
3 4294 1 1 44 ARG HD2 H 22.644 6.988 -16.566 1.00 . A A . 86 ARG HD2 1 1
3 4295 1 1 44 ARG HD3 H 21.033 6.316 -16.778 1.00 . A A . 86 ARG HD3 1 1
3 4296 1 1 44 ARG HE H 21.621 5.667 -18.952 1.00 . A A . 86 ARG HE 1 1
3 4297 1 1 44 ARG HG2 H 20.598 8.246 -18.398 1.00 . A A . 86 ARG HG2 1 1
3 4298 1 1 44 ARG HG3 H 22.087 8.960 -17.783 1.00 . A A . 86 ARG HG3 1 1
3 4299 1 1 44 ARG HH11 H 24.037 7.688 -17.509 1.00 . A A . 86 ARG HH11 1 1
3 4300 1 1 44 ARG HH12 H 25.223 7.370 -18.730 1.00 . A A . 86 ARG HH12 1 1
3 4301 1 1 44 ARG HH21 H 23.165 5.254 -20.551 1.00 . A A . 86 ARG HH21 1 1
3 4302 1 1 44 ARG HH22 H 24.728 5.992 -20.452 1.00 . A A . 86 ARG HH22 1 1
3 4303 1 1 44 ARG N N 21.603 7.656 -14.509 1.00 . A A . 86 ARG N 1 1
3 4304 1 1 44 ARG NE N 22.243 6.256 -18.476 1.00 . A A . 86 ARG NE 1 1
3 4305 1 1 44 ARG NH1 N 24.306 7.229 -18.354 1.00 . A A . 86 ARG NH1 1 1
3 4306 1 1 44 ARG NH2 N 23.813 5.851 -20.077 1.00 . A A . 86 ARG NH2 1 1
3 4307 1 1 44 ARG O O 21.255 11.125 -14.087 1.00 . A A . 86 ARG O 1 1
3 4308 1 1 45 HIS C C 19.537 9.827 -10.907 1.00 . A A . 87 HIS C 1 1
3 4309 1 1 45 HIS CA C 19.256 10.352 -12.309 1.00 . A A . 87 HIS CA 1 1
3 4310 1 1 45 HIS CB C 17.746 10.382 -12.546 1.00 . A A . 87 HIS CB 1 1
3 4311 1 1 45 HIS CD2 C 17.040 10.420 -15.075 1.00 . A A . 87 HIS CD2 1 1
3 4312 1 1 45 HIS CE1 C 17.308 12.537 -15.446 1.00 . A A . 87 HIS CE1 1 1
3 4313 1 1 45 HIS CG C 17.467 10.978 -13.897 1.00 . A A . 87 HIS CG 1 1
3 4314 1 1 45 HIS H H 19.618 8.566 -13.397 1.00 . A A . 87 HIS H 1 1
3 4315 1 1 45 HIS HA H 19.638 11.362 -12.385 1.00 . A A . 87 HIS HA 1 1
3 4316 1 1 45 HIS HB2 H 17.353 9.377 -12.508 1.00 . A A . 87 HIS HB2 1 1
3 4317 1 1 45 HIS HB3 H 17.273 10.983 -11.784 1.00 . A A . 87 HIS HB3 1 1
3 4318 1 1 45 HIS HD2 H 16.814 9.373 -15.222 1.00 . A A . 87 HIS HD2 1 1
3 4319 1 1 45 HIS HE1 H 17.344 13.500 -15.933 1.00 . A A . 87 HIS HE1 1 1
3 4320 1 1 45 HIS HE2 H 16.656 11.294 -16.984 1.00 . A A . 87 HIS HE2 1 1
3 4321 1 1 45 HIS N N 19.898 9.501 -13.315 1.00 . A A . 87 HIS N 1 1
3 4322 1 1 45 HIS ND1 N 17.632 12.330 -14.157 1.00 . A A . 87 HIS ND1 1 1
3 4323 1 1 45 HIS NE2 N 16.939 11.406 -16.053 1.00 . A A . 87 HIS NE2 1 1
3 4324 1 1 45 HIS O O 19.703 8.625 -10.703 1.00 . A A . 87 HIS O 1 1
3 4325 1 1 46 SER C C 18.711 9.515 -8.010 1.00 . A A . 88 SER C 1 1
3 4326 1 1 46 SER CA C 19.861 10.350 -8.562 1.00 . A A . 88 SER CA 1 1
3 4327 1 1 46 SER CB C 20.042 11.598 -7.699 1.00 . A A . 88 SER CB 1 1
3 4328 1 1 46 SER H H 19.457 11.683 -10.159 1.00 . A A . 88 SER H 1 1
3 4329 1 1 46 SER HA H 20.769 9.766 -8.528 1.00 . A A . 88 SER HA 1 1
3 4330 1 1 46 SER HB2 H 19.090 12.086 -7.565 1.00 . A A . 88 SER HB2 1 1
3 4331 1 1 46 SER HB3 H 20.437 11.313 -6.734 1.00 . A A . 88 SER HB3 1 1
3 4332 1 1 46 SER HG H 21.312 12.035 -9.108 1.00 . A A . 88 SER HG 1 1
3 4333 1 1 46 SER N N 19.594 10.738 -9.940 1.00 . A A . 88 SER N 1 1
3 4334 1 1 46 SER O O 17.542 9.818 -8.240 1.00 . A A . 88 SER O 1 1
3 4335 1 1 46 SER OG O 20.938 12.489 -8.349 1.00 . A A . 88 SER OG 1 1
3 4336 1 1 47 CYS C C 17.467 8.212 -5.425 1.00 . A A . 89 CYS C 1 1
3 4337 1 1 47 CYS CA C 18.054 7.587 -6.687 1.00 . A A . 89 CYS CA 1 1
3 4338 1 1 47 CYS CB C 18.676 6.229 -6.362 1.00 . A A . 89 CYS CB 1 1
3 4339 1 1 47 CYS H H 20.008 8.275 -7.127 1.00 . A A . 89 CYS H 1 1
3 4340 1 1 47 CYS HA H 17.256 7.441 -7.399 1.00 . A A . 89 CYS HA 1 1
3 4341 1 1 47 CYS HB2 H 19.398 6.346 -5.568 1.00 . A A . 89 CYS HB2 1 1
3 4342 1 1 47 CYS HB3 H 17.902 5.546 -6.048 1.00 . A A . 89 CYS HB3 1 1
3 4343 1 1 47 CYS N N 19.058 8.463 -7.277 1.00 . A A . 89 CYS N 1 1
3 4344 1 1 47 CYS O O 16.327 7.930 -5.054 1.00 . A A . 89 CYS O 1 1
3 4345 1 1 47 CYS SG S 19.505 5.568 -7.836 1.00 . A A . 89 CYS SG 1 1
3 4346 1 1 48 GLY C C 17.917 8.795 -2.348 1.00 . A A . 90 GLY C 1 1
3 4347 1 1 48 GLY CA C 17.797 9.722 -3.552 1.00 . A A . 90 GLY CA 1 1
3 4348 1 1 48 GLY H H 19.145 9.253 -5.110 1.00 . A A . 90 GLY H 1 1
3 4349 1 1 48 GLY HA2 H 18.398 10.606 -3.383 1.00 . A A . 90 GLY HA2 1 1
3 4350 1 1 48 GLY HA3 H 16.767 10.013 -3.673 1.00 . A A . 90 GLY HA3 1 1
3 4351 1 1 48 GLY N N 18.250 9.064 -4.770 1.00 . A A . 90 GLY N 1 1
3 4352 1 1 48 GLY O O 19.012 8.570 -1.831 1.00 . A A . 90 GLY O 1 1
3 4353 1 1 49 ASP C C 17.222 5.962 -1.152 1.00 . A A . 91 ASP C 1 1
3 4354 1 1 49 ASP CA C 16.772 7.360 -0.752 1.00 . A A . 91 ASP CA 1 1
3 4355 1 1 49 ASP CB C 15.371 7.290 -0.155 1.00 . A A . 91 ASP CB 1 1
3 4356 1 1 49 ASP CG C 15.020 8.613 0.514 1.00 . A A . 91 ASP CG 1 1
3 4357 1 1 49 ASP H H 15.940 8.476 -2.350 1.00 . A A . 91 ASP H 1 1
3 4358 1 1 49 ASP HA H 17.440 7.740 -0.004 1.00 . A A . 91 ASP HA 1 1
3 4359 1 1 49 ASP HB2 H 14.671 7.091 -0.943 1.00 . A A . 91 ASP HB2 1 1
3 4360 1 1 49 ASP HB3 H 15.329 6.496 0.575 1.00 . A A . 91 ASP HB3 1 1
3 4361 1 1 49 ASP N N 16.784 8.261 -1.900 1.00 . A A . 91 ASP N 1 1
3 4362 1 1 49 ASP O O 17.347 5.075 -0.308 1.00 . A A . 91 ASP O 1 1
3 4363 1 1 49 ASP OD1 O 15.925 9.401 0.734 1.00 . A A . 91 ASP OD1 1 1
3 4364 1 1 49 ASP OD2 O 13.852 8.820 0.796 1.00 . A A . 91 ASP OD2 1 1
3 4365 1 1 50 GLY C C 19.320 4.552 -3.503 1.00 . A A . 92 GLY C 1 1
3 4366 1 1 50 GLY CA C 17.896 4.471 -2.960 1.00 . A A . 92 GLY CA 1 1
3 4367 1 1 50 GLY H H 17.350 6.513 -3.073 1.00 . A A . 92 GLY H 1 1
3 4368 1 1 50 GLY HA2 H 17.861 3.727 -2.174 1.00 . A A . 92 GLY HA2 1 1
3 4369 1 1 50 GLY HA3 H 17.230 4.173 -3.751 1.00 . A A . 92 GLY HA3 1 1
3 4370 1 1 50 GLY N N 17.460 5.768 -2.444 1.00 . A A . 92 GLY N 1 1
3 4371 1 1 50 GLY O O 20.095 5.421 -3.108 1.00 . A A . 92 GLY O 1 1
3 4372 1 1 51 PHE C C 20.968 3.000 -6.397 1.00 . A A . 93 PHE C 1 1
3 4373 1 1 51 PHE CA C 20.998 3.616 -5.001 1.00 . A A . 93 PHE CA 1 1
3 4374 1 1 51 PHE CB C 21.947 2.813 -4.109 1.00 . A A . 93 PHE CB 1 1
3 4375 1 1 51 PHE CD1 C 20.566 0.979 -3.072 1.00 . A A . 93 PHE CD1 1 1
3 4376 1 1 51 PHE CD2 C 21.972 0.446 -4.974 1.00 . A A . 93 PHE CD2 1 1
3 4377 1 1 51 PHE CE1 C 20.133 -0.352 -3.018 1.00 . A A . 93 PHE CE1 1 1
3 4378 1 1 51 PHE CE2 C 21.541 -0.884 -4.920 1.00 . A A . 93 PHE CE2 1 1
3 4379 1 1 51 PHE CG C 21.485 1.377 -4.051 1.00 . A A . 93 PHE CG 1 1
3 4380 1 1 51 PHE CZ C 20.622 -1.284 -3.942 1.00 . A A . 93 PHE CZ 1 1
3 4381 1 1 51 PHE H H 18.989 2.978 -4.684 1.00 . A A . 93 PHE H 1 1
3 4382 1 1 51 PHE HA H 21.369 4.627 -5.078 1.00 . A A . 93 PHE HA 1 1
3 4383 1 1 51 PHE HB2 H 22.946 2.855 -4.517 1.00 . A A . 93 PHE HB2 1 1
3 4384 1 1 51 PHE HB3 H 21.946 3.233 -3.113 1.00 . A A . 93 PHE HB3 1 1
3 4385 1 1 51 PHE HD1 H 20.189 1.698 -2.360 1.00 . A A . 93 PHE HD1 1 1
3 4386 1 1 51 PHE HD2 H 22.680 0.753 -5.729 1.00 . A A . 93 PHE HD2 1 1
3 4387 1 1 51 PHE HE1 H 19.424 -0.659 -2.264 1.00 . A A . 93 PHE HE1 1 1
3 4388 1 1 51 PHE HE2 H 21.917 -1.604 -5.633 1.00 . A A . 93 PHE HE2 1 1
3 4389 1 1 51 PHE HZ H 20.289 -2.310 -3.901 1.00 . A A . 93 PHE HZ 1 1
3 4390 1 1 51 PHE N N 19.658 3.638 -4.407 1.00 . A A . 93 PHE N 1 1
3 4391 1 1 51 PHE O O 20.058 2.242 -6.736 1.00 . A A . 93 PHE O 1 1
3 4392 1 1 52 CYS C C 22.220 1.302 -8.533 1.00 . A A . 94 CYS C 1 1
3 4393 1 1 52 CYS CA C 22.044 2.813 -8.564 1.00 . A A . 94 CYS CA 1 1
3 4394 1 1 52 CYS CB C 23.219 3.453 -9.312 1.00 . A A . 94 CYS CB 1 1
3 4395 1 1 52 CYS H H 22.657 3.957 -6.885 1.00 . A A . 94 CYS H 1 1
3 4396 1 1 52 CYS HA H 21.126 3.046 -9.081 1.00 . A A . 94 CYS HA 1 1
3 4397 1 1 52 CYS HB2 H 24.132 2.914 -9.096 1.00 . A A . 94 CYS HB2 1 1
3 4398 1 1 52 CYS HB3 H 23.029 3.424 -10.375 1.00 . A A . 94 CYS HB3 1 1
3 4399 1 1 52 CYS N N 21.970 3.336 -7.204 1.00 . A A . 94 CYS N 1 1
3 4400 1 1 52 CYS O O 23.254 0.796 -8.097 1.00 . A A . 94 CYS O 1 1
3 4401 1 1 52 CYS SG S 23.404 5.171 -8.782 1.00 . A A . 94 CYS SG 1 1
3 4402 1 1 53 SER C C 21.537 -1.381 -10.419 1.00 . A A . 95 SER C 1 1
3 4403 1 1 53 SER CA C 21.255 -0.877 -9.016 1.00 . A A . 95 SER CA 1 1
3 4404 1 1 53 SER CB C 19.930 -1.460 -8.529 1.00 . A A . 95 SER CB 1 1
3 4405 1 1 53 SER H H 20.402 1.050 -9.331 1.00 . A A . 95 SER H 1 1
3 4406 1 1 53 SER HA H 22.044 -1.220 -8.360 1.00 . A A . 95 SER HA 1 1
3 4407 1 1 53 SER HB2 H 19.997 -2.536 -8.506 1.00 . A A . 95 SER HB2 1 1
3 4408 1 1 53 SER HB3 H 19.723 -1.094 -7.532 1.00 . A A . 95 SER HB3 1 1
3 4409 1 1 53 SER HG H 18.410 -1.866 -9.671 1.00 . A A . 95 SER HG 1 1
3 4410 1 1 53 SER N N 21.203 0.586 -8.996 1.00 . A A . 95 SER N 1 1
3 4411 1 1 53 SER O O 22.079 -2.473 -10.590 1.00 . A A . 95 SER O 1 1
3 4412 1 1 53 SER OG O 18.891 -1.074 -9.419 1.00 . A A . 95 SER OG 1 1
3 4413 1 1 54 ARG C C 21.458 0.249 -13.721 1.00 . A A . 96 ARG C 1 1
3 4414 1 1 54 ARG CA C 21.421 -0.982 -12.809 1.00 . A A . 96 ARG CA 1 1
3 4415 1 1 54 ARG CB C 20.306 -1.960 -13.265 1.00 . A A . 96 ARG CB 1 1
3 4416 1 1 54 ARG CD C 19.777 -4.337 -13.858 1.00 . A A . 96 ARG CD 1 1
3 4417 1 1 54 ARG CG C 20.799 -3.414 -13.205 1.00 . A A . 96 ARG CG 1 1
3 4418 1 1 54 ARG CZ C 19.475 -6.722 -14.168 1.00 . A A . 96 ARG CZ 1 1
3 4419 1 1 54 ARG H H 20.763 0.289 -11.236 1.00 . A A . 96 ARG H 1 1
3 4420 1 1 54 ARG HA H 22.374 -1.474 -12.851 1.00 . A A . 96 ARG HA 1 1
3 4421 1 1 54 ARG HB2 H 19.453 -1.853 -12.610 1.00 . A A . 96 ARG HB2 1 1
3 4422 1 1 54 ARG HB3 H 20.003 -1.732 -14.280 1.00 . A A . 96 ARG HB3 1 1
3 4423 1 1 54 ARG HD2 H 18.844 -4.280 -13.317 1.00 . A A . 96 ARG HD2 1 1
3 4424 1 1 54 ARG HD3 H 19.617 -4.026 -14.880 1.00 . A A . 96 ARG HD3 1 1
3 4425 1 1 54 ARG HE H 21.190 -5.888 -13.571 1.00 . A A . 96 ARG HE 1 1
3 4426 1 1 54 ARG HG2 H 21.739 -3.497 -13.730 1.00 . A A . 96 ARG HG2 1 1
3 4427 1 1 54 ARG HG3 H 20.933 -3.705 -12.176 1.00 . A A . 96 ARG HG3 1 1
3 4428 1 1 54 ARG HH11 H 17.889 -5.560 -14.546 1.00 . A A . 96 ARG HH11 1 1
3 4429 1 1 54 ARG HH12 H 17.644 -7.260 -14.774 1.00 . A A . 96 ARG HH12 1 1
3 4430 1 1 54 ARG HH21 H 20.884 -8.109 -13.861 1.00 . A A . 96 ARG HH21 1 1
3 4431 1 1 54 ARG HH22 H 19.346 -8.707 -14.385 1.00 . A A . 96 ARG HH22 1 1
3 4432 1 1 54 ARG N N 21.182 -0.581 -11.426 1.00 . A A . 96 ARG N 1 1
3 4433 1 1 54 ARG NE N 20.263 -5.709 -13.837 1.00 . A A . 96 ARG NE 1 1
3 4434 1 1 54 ARG NH1 N 18.240 -6.498 -14.524 1.00 . A A . 96 ARG NH1 1 1
3 4435 1 1 54 ARG NH2 N 19.937 -7.941 -14.135 1.00 . A A . 96 ARG NH2 1 1
3 4436 1 1 54 ARG O O 20.941 1.305 -13.359 1.00 . A A . 96 ARG O 1 1
3 4437 1 1 55 PRO C C 20.793 1.988 -15.984 1.00 . A A . 97 PRO C 1 1
3 4438 1 1 55 PRO CA C 22.129 1.259 -15.858 1.00 . A A . 97 PRO CA 1 1
3 4439 1 1 55 PRO CB C 22.497 0.569 -17.182 1.00 . A A . 97 PRO CB 1 1
3 4440 1 1 55 PRO CD C 22.711 -1.086 -15.406 1.00 . A A . 97 PRO CD 1 1
3 4441 1 1 55 PRO CG C 23.230 -0.678 -16.792 1.00 . A A . 97 PRO CG 1 1
3 4442 1 1 55 PRO HA H 22.911 1.942 -15.574 1.00 . A A . 97 PRO HA 1 1
3 4443 1 1 55 PRO HB2 H 21.599 0.319 -17.740 1.00 . A A . 97 PRO HB2 1 1
3 4444 1 1 55 PRO HB3 H 23.135 1.208 -17.776 1.00 . A A . 97 PRO HB3 1 1
3 4445 1 1 55 PRO HD2 H 22.004 -1.904 -15.486 1.00 . A A . 97 PRO HD2 1 1
3 4446 1 1 55 PRO HD3 H 23.533 -1.358 -14.766 1.00 . A A . 97 PRO HD3 1 1
3 4447 1 1 55 PRO HG2 H 23.040 -1.465 -17.512 1.00 . A A . 97 PRO HG2 1 1
3 4448 1 1 55 PRO HG3 H 24.293 -0.482 -16.737 1.00 . A A . 97 PRO HG3 1 1
3 4449 1 1 55 PRO N N 22.048 0.129 -14.892 1.00 . A A . 97 PRO N 1 1
3 4450 1 1 55 PRO O O 19.793 1.398 -16.384 1.00 . A A . 97 PRO O 1 1
3 4451 1 1 56 ASN C C 18.444 3.386 -14.963 1.00 . A A . 98 ASN C 1 1
3 4452 1 1 56 ASN CA C 19.567 4.066 -15.738 1.00 . A A . 98 ASN CA 1 1
3 4453 1 1 56 ASN CB C 19.144 4.229 -17.195 1.00 . A A . 98 ASN CB 1 1
3 4454 1 1 56 ASN CG C 18.078 5.312 -17.307 1.00 . A A . 98 ASN CG 1 1
3 4455 1 1 56 ASN H H 21.622 3.691 -15.346 1.00 . A A . 98 ASN H 1 1
3 4456 1 1 56 ASN HA H 19.750 5.040 -15.311 1.00 . A A . 98 ASN HA 1 1
3 4457 1 1 56 ASN HB2 H 20.001 4.501 -17.791 1.00 . A A . 98 ASN HB2 1 1
3 4458 1 1 56 ASN HB3 H 18.741 3.295 -17.556 1.00 . A A . 98 ASN HB3 1 1
3 4459 1 1 56 ASN HD21 H 17.032 4.341 -18.684 1.00 . A A . 98 ASN HD21 1 1
3 4460 1 1 56 ASN HD22 H 16.397 5.844 -18.217 1.00 . A A . 98 ASN HD22 1 1
3 4461 1 1 56 ASN N N 20.788 3.273 -15.651 1.00 . A A . 98 ASN N 1 1
3 4462 1 1 56 ASN ND2 N 17.087 5.153 -18.138 1.00 . A A . 98 ASN ND2 1 1
3 4463 1 1 56 ASN O O 17.301 3.340 -15.421 1.00 . A A . 98 ASN O 1 1
3 4464 1 1 56 ASN OD1 O 18.148 6.327 -16.613 1.00 . A A . 98 ASN OD1 1 1
3 4465 1 1 57 MET C C 18.108 2.375 -11.468 1.00 . A A . 99 MET C 1 1
3 4466 1 1 57 MET CA C 17.779 2.189 -12.946 1.00 . A A . 99 MET CA 1 1
3 4467 1 1 57 MET CB C 17.738 0.686 -13.262 1.00 . A A . 99 MET CB 1 1
3 4468 1 1 57 MET CE C 14.725 -0.194 -13.591 1.00 . A A . 99 MET CE 1 1
3 4469 1 1 57 MET CG C 17.155 0.424 -14.660 1.00 . A A . 99 MET CG 1 1
3 4470 1 1 57 MET H H 19.694 2.945 -13.465 1.00 . A A . 99 MET H 1 1
3 4471 1 1 57 MET HA H 16.807 2.615 -13.132 1.00 . A A . 99 MET HA 1 1
3 4472 1 1 57 MET HB2 H 18.741 0.289 -13.220 1.00 . A A . 99 MET HB2 1 1
3 4473 1 1 57 MET HB3 H 17.128 0.186 -12.525 1.00 . A A . 99 MET HB3 1 1
3 4474 1 1 57 MET HE1 H 15.266 -1.128 -13.657 1.00 . A A . 99 MET HE1 1 1
3 4475 1 1 57 MET HE2 H 13.690 -0.364 -13.841 1.00 . A A . 99 MET HE2 1 1
3 4476 1 1 57 MET HE3 H 14.792 0.195 -12.586 1.00 . A A . 99 MET HE3 1 1
3 4477 1 1 57 MET HG2 H 17.739 0.943 -15.395 1.00 . A A . 99 MET HG2 1 1
3 4478 1 1 57 MET HG3 H 17.186 -0.635 -14.869 1.00 . A A . 99 MET HG3 1 1
3 4479 1 1 57 MET N N 18.771 2.865 -13.786 1.00 . A A . 99 MET N 1 1
3 4480 1 1 57 MET O O 19.158 1.930 -10.990 1.00 . A A . 99 MET O 1 1
3 4481 1 1 57 MET SD S 15.440 1.007 -14.745 1.00 . A A . 99 MET SD 1 1
3 4482 1 1 58 CYS C C 16.524 2.232 -8.521 1.00 . A A . 100 CYS C 1 1
3 4483 1 1 58 CYS CA C 17.339 3.247 -9.309 1.00 . A A . 100 CYS CA 1 1
3 4484 1 1 58 CYS CB C 16.867 4.664 -8.961 1.00 . A A . 100 CYS CB 1 1
3 4485 1 1 58 CYS H H 16.360 3.322 -11.173 1.00 . A A . 100 CYS H 1 1
3 4486 1 1 58 CYS HA H 18.381 3.152 -9.034 1.00 . A A . 100 CYS HA 1 1
3 4487 1 1 58 CYS HB2 H 15.992 4.902 -9.547 1.00 . A A . 100 CYS HB2 1 1
3 4488 1 1 58 CYS HB3 H 16.620 4.724 -7.909 1.00 . A A . 100 CYS HB3 1 1
3 4489 1 1 58 CYS N N 17.184 3.013 -10.742 1.00 . A A . 100 CYS N 1 1
3 4490 1 1 58 CYS O O 15.446 1.815 -8.947 1.00 . A A . 100 CYS O 1 1
3 4491 1 1 58 CYS SG S 18.175 5.855 -9.332 1.00 . A A . 100 CYS SG 1 1
3 4492 1 1 59 THR C C 16.144 1.509 -5.128 1.00 . A A . 101 THR C 1 1
3 4493 1 1 59 THR CA C 16.378 0.885 -6.490 1.00 . A A . 101 THR CA 1 1
3 4494 1 1 59 THR CB C 17.249 -0.361 -6.342 1.00 . A A . 101 THR CB 1 1
3 4495 1 1 59 THR CG2 C 16.611 -1.333 -5.347 1.00 . A A . 101 THR CG2 1 1
3 4496 1 1 59 THR H H 17.898 2.225 -7.080 1.00 . A A . 101 THR H 1 1
3 4497 1 1 59 THR HA H 15.426 0.602 -6.913 1.00 . A A . 101 THR HA 1 1
3 4498 1 1 59 THR HB H 18.224 -0.073 -5.979 1.00 . A A . 101 THR HB 1 1
3 4499 1 1 59 THR HG1 H 17.373 -1.942 -7.469 1.00 . A A . 101 THR HG1 1 1
3 4500 1 1 59 THR HG21 H 17.053 -2.310 -5.466 1.00 . A A . 101 THR HG21 1 1
3 4501 1 1 59 THR HG22 H 15.548 -1.392 -5.530 1.00 . A A . 101 THR HG22 1 1
3 4502 1 1 59 THR HG23 H 16.783 -0.981 -4.340 1.00 . A A . 101 THR HG23 1 1
3 4503 1 1 59 THR N N 17.045 1.847 -7.362 1.00 . A A . 101 THR N 1 1
3 4504 1 1 59 THR O O 17.077 1.979 -4.481 1.00 . A A . 101 THR O 1 1
3 4505 1 1 59 THR OG1 O 17.385 -0.991 -7.608 1.00 . A A . 101 THR OG1 1 1
3 4506 1 1 60 CYS C C 14.654 1.028 -2.319 1.00 . A A . 102 CYS C 1 1
3 4507 1 1 60 CYS CA C 14.524 2.094 -3.419 1.00 . A A . 102 CYS CA 1 1
3 4508 1 1 60 CYS CB C 13.069 2.616 -3.514 1.00 . A A . 102 CYS CB 1 1
3 4509 1 1 60 CYS H H 14.189 1.132 -5.274 1.00 . A A . 102 CYS H 1 1
3 4510 1 1 60 CYS HA H 15.186 2.919 -3.202 1.00 . A A . 102 CYS HA 1 1
3 4511 1 1 60 CYS HB2 H 12.687 2.424 -4.504 1.00 . A A . 102 CYS HB2 1 1
3 4512 1 1 60 CYS HB3 H 12.442 2.114 -2.795 1.00 . A A . 102 CYS HB3 1 1
3 4513 1 1 60 CYS N N 14.890 1.517 -4.706 1.00 . A A . 102 CYS N 1 1
3 4514 1 1 60 CYS O O 14.578 -0.167 -2.595 1.00 . A A . 102 CYS O 1 1
3 4515 1 1 60 CYS SG S 13.006 4.400 -3.203 1.00 . A A . 102 CYS SG 1 1
3 4516 1 1 61 PRO C C 13.667 -0.350 0.241 1.00 . A A . 103 PRO C 1 1
3 4517 1 1 61 PRO CA C 14.938 0.488 0.065 1.00 . A A . 103 PRO CA 1 1
3 4518 1 1 61 PRO CB C 15.183 1.409 1.281 1.00 . A A . 103 PRO CB 1 1
3 4519 1 1 61 PRO CD C 14.941 2.834 -0.647 1.00 . A A . 103 PRO CD 1 1
3 4520 1 1 61 PRO CG C 14.703 2.760 0.852 1.00 . A A . 103 PRO CG 1 1
3 4521 1 1 61 PRO HA H 15.788 -0.161 -0.074 1.00 . A A . 103 PRO HA 1 1
3 4522 1 1 61 PRO HB2 H 14.624 1.063 2.144 1.00 . A A . 103 PRO HB2 1 1
3 4523 1 1 61 PRO HB3 H 16.238 1.452 1.515 1.00 . A A . 103 PRO HB3 1 1
3 4524 1 1 61 PRO HD2 H 14.190 3.446 -1.110 1.00 . A A . 103 PRO HD2 1 1
3 4525 1 1 61 PRO HD3 H 15.930 3.212 -0.861 1.00 . A A . 103 PRO HD3 1 1
3 4526 1 1 61 PRO HG2 H 13.648 2.863 1.060 1.00 . A A . 103 PRO HG2 1 1
3 4527 1 1 61 PRO HG3 H 15.258 3.539 1.350 1.00 . A A . 103 PRO HG3 1 1
3 4528 1 1 61 PRO N N 14.823 1.436 -1.085 1.00 . A A . 103 PRO N 1 1
3 4529 1 1 61 PRO O O 13.695 -1.414 0.856 1.00 . A A . 103 PRO O 1 1
3 4530 1 1 62 SER C C 11.366 -1.900 -1.014 1.00 . A A . 104 SER C 1 1
3 4531 1 1 62 SER CA C 11.288 -0.586 -0.238 1.00 . A A . 104 SER CA 1 1
3 4532 1 1 62 SER CB C 10.155 0.268 -0.803 1.00 . A A . 104 SER CB 1 1
3 4533 1 1 62 SER H H 12.609 0.978 -0.816 1.00 . A A . 104 SER H 1 1
3 4534 1 1 62 SER HA H 11.075 -0.805 0.797 1.00 . A A . 104 SER HA 1 1
3 4535 1 1 62 SER HB2 H 10.147 1.229 -0.317 1.00 . A A . 104 SER HB2 1 1
3 4536 1 1 62 SER HB3 H 10.304 0.405 -1.867 1.00 . A A . 104 SER HB3 1 1
3 4537 1 1 62 SER HG H 8.724 -0.327 0.373 1.00 . A A . 104 SER HG 1 1
3 4538 1 1 62 SER N N 12.561 0.134 -0.321 1.00 . A A . 104 SER N 1 1
3 4539 1 1 62 SER O O 10.542 -2.796 -0.825 1.00 . A A . 104 SER O 1 1
3 4540 1 1 62 SER OG O 8.915 -0.387 -0.566 1.00 . A A . 104 SER OG 1 1
3 4541 1 1 63 GLY C C 12.170 -2.951 -4.159 1.00 . A A . 105 GLY C 1 1
3 4542 1 1 63 GLY CA C 12.556 -3.211 -2.708 1.00 . A A . 105 GLY CA 1 1
3 4543 1 1 63 GLY H H 12.985 -1.260 -2.000 1.00 . A A . 105 GLY H 1 1
3 4544 1 1 63 GLY HA2 H 13.597 -3.499 -2.668 1.00 . A A . 105 GLY HA2 1 1
3 4545 1 1 63 GLY HA3 H 11.950 -4.019 -2.321 1.00 . A A . 105 GLY HA3 1 1
3 4546 1 1 63 GLY N N 12.365 -2.008 -1.891 1.00 . A A . 105 GLY N 1 1
3 4547 1 1 63 GLY O O 12.573 -3.690 -5.058 1.00 . A A . 105 GLY O 1 1
3 4548 1 1 64 GLN C C 12.153 -1.121 -6.581 1.00 . A A . 106 GLN C 1 1
3 4549 1 1 64 GLN CA C 10.956 -1.568 -5.743 1.00 . A A . 106 GLN CA 1 1
3 4550 1 1 64 GLN CB C 9.924 -0.446 -5.706 1.00 . A A . 106 GLN CB 1 1
3 4551 1 1 64 GLN CD C 8.261 -1.596 -7.181 1.00 . A A . 106 GLN CD 1 1
3 4552 1 1 64 GLN CG C 9.175 -0.383 -7.032 1.00 . A A . 106 GLN CG 1 1
3 4553 1 1 64 GLN H H 11.075 -1.342 -3.647 1.00 . A A . 106 GLN H 1 1
3 4554 1 1 64 GLN HA H 10.511 -2.429 -6.196 1.00 . A A . 106 GLN HA 1 1
3 4555 1 1 64 GLN HB2 H 9.227 -0.624 -4.912 1.00 . A A . 106 GLN HB2 1 1
3 4556 1 1 64 GLN HB3 H 10.427 0.485 -5.544 1.00 . A A . 106 GLN HB3 1 1
3 4557 1 1 64 GLN HE21 H 9.088 -2.197 -8.885 1.00 . A A . 106 GLN HE21 1 1
3 4558 1 1 64 GLN HE22 H 7.816 -3.165 -8.314 1.00 . A A . 106 GLN HE22 1 1
3 4559 1 1 64 GLN HG2 H 8.583 0.516 -7.063 1.00 . A A . 106 GLN HG2 1 1
3 4560 1 1 64 GLN HG3 H 9.886 -0.372 -7.832 1.00 . A A . 106 GLN HG3 1 1
3 4561 1 1 64 GLN N N 11.383 -1.900 -4.391 1.00 . A A . 106 GLN N 1 1
3 4562 1 1 64 GLN NE2 N 8.400 -2.385 -8.211 1.00 . A A . 106 GLN NE2 1 1
3 4563 1 1 64 GLN O O 13.113 -0.552 -6.061 1.00 . A A . 106 GLN O 1 1
3 4564 1 1 64 GLN OE1 O 7.397 -1.830 -6.337 1.00 . A A . 106 GLN OE1 1 1
3 4565 1 1 65 ILE C C 12.584 -0.242 -10.005 1.00 . A A . 107 ILE C 1 1
3 4566 1 1 65 ILE CA C 13.150 -1.002 -8.816 1.00 . A A . 107 ILE CA 1 1
3 4567 1 1 65 ILE CB C 13.882 -2.254 -9.306 1.00 . A A . 107 ILE CB 1 1
3 4568 1 1 65 ILE CD1 C 15.057 -4.314 -8.495 1.00 . A A . 107 ILE CD1 1 1
3 4569 1 1 65 ILE CG1 C 14.588 -2.908 -8.114 1.00 . A A . 107 ILE CG1 1 1
3 4570 1 1 65 ILE CG2 C 14.915 -1.869 -10.377 1.00 . A A . 107 ILE CG2 1 1
3 4571 1 1 65 ILE H H 11.281 -1.825 -8.228 1.00 . A A . 107 ILE H 1 1
3 4572 1 1 65 ILE HA H 13.860 -0.365 -8.310 1.00 . A A . 107 ILE HA 1 1
3 4573 1 1 65 ILE HB H 13.167 -2.943 -9.728 1.00 . A A . 107 ILE HB 1 1
3 4574 1 1 65 ILE HD11 H 15.867 -4.245 -9.204 1.00 . A A . 107 ILE HD11 1 1
3 4575 1 1 65 ILE HD12 H 14.237 -4.862 -8.935 1.00 . A A . 107 ILE HD12 1 1
3 4576 1 1 65 ILE HD13 H 15.397 -4.829 -7.607 1.00 . A A . 107 ILE HD13 1 1
3 4577 1 1 65 ILE HG12 H 15.443 -2.310 -7.835 1.00 . A A . 107 ILE HG12 1 1
3 4578 1 1 65 ILE HG13 H 13.906 -2.970 -7.281 1.00 . A A . 107 ILE HG13 1 1
3 4579 1 1 65 ILE HG21 H 14.413 -1.726 -11.322 1.00 . A A . 107 ILE HG21 1 1
3 4580 1 1 65 ILE HG22 H 15.646 -2.659 -10.479 1.00 . A A . 107 ILE HG22 1 1
3 4581 1 1 65 ILE HG23 H 15.414 -0.954 -10.092 1.00 . A A . 107 ILE HG23 1 1
3 4582 1 1 65 ILE N N 12.081 -1.380 -7.884 1.00 . A A . 107 ILE N 1 1
3 4583 1 1 65 ILE O O 11.628 -0.690 -10.638 1.00 . A A . 107 ILE O 1 1
3 4584 1 1 66 ALA C C 13.726 2.822 -11.751 1.00 . A A . 108 ALA C 1 1
3 4585 1 1 66 ALA CA C 12.722 1.699 -11.443 1.00 . A A . 108 ALA CA 1 1
3 4586 1 1 66 ALA CB C 11.326 2.278 -11.125 1.00 . A A . 108 ALA CB 1 1
3 4587 1 1 66 ALA H H 13.946 1.215 -9.784 1.00 . A A . 108 ALA H 1 1
3 4588 1 1 66 ALA HA H 12.647 1.048 -12.298 1.00 . A A . 108 ALA HA 1 1
3 4589 1 1 66 ALA HB1 H 11.393 3.341 -10.937 1.00 . A A . 108 ALA HB1 1 1
3 4590 1 1 66 ALA HB2 H 10.934 1.788 -10.247 1.00 . A A . 108 ALA HB2 1 1
3 4591 1 1 66 ALA HB3 H 10.656 2.102 -11.958 1.00 . A A . 108 ALA HB3 1 1
3 4592 1 1 66 ALA N N 13.183 0.905 -10.316 1.00 . A A . 108 ALA N 1 1
3 4593 1 1 66 ALA O O 14.723 2.978 -11.047 1.00 . A A . 108 ALA O 1 1
3 4594 1 1 67 PRO C C 14.560 5.741 -12.016 1.00 . A A . 109 PRO C 1 1
3 4595 1 1 67 PRO CA C 14.370 4.745 -13.159 1.00 . A A . 109 PRO CA 1 1
3 4596 1 1 67 PRO CB C 13.643 5.400 -14.349 1.00 . A A . 109 PRO CB 1 1
3 4597 1 1 67 PRO CD C 12.320 3.505 -13.681 1.00 . A A . 109 PRO CD 1 1
3 4598 1 1 67 PRO CG C 12.757 4.329 -14.888 1.00 . A A . 109 PRO CG 1 1
3 4599 1 1 67 PRO HA H 15.324 4.370 -13.483 1.00 . A A . 109 PRO HA 1 1
3 4600 1 1 67 PRO HB2 H 13.053 6.248 -14.017 1.00 . A A . 109 PRO HB2 1 1
3 4601 1 1 67 PRO HB3 H 14.352 5.713 -15.103 1.00 . A A . 109 PRO HB3 1 1
3 4602 1 1 67 PRO HD2 H 11.431 3.931 -13.234 1.00 . A A . 109 PRO HD2 1 1
3 4603 1 1 67 PRO HD3 H 12.153 2.480 -13.969 1.00 . A A . 109 PRO HD3 1 1
3 4604 1 1 67 PRO HG2 H 11.896 4.764 -15.380 1.00 . A A . 109 PRO HG2 1 1
3 4605 1 1 67 PRO HG3 H 13.304 3.701 -15.578 1.00 . A A . 109 PRO HG3 1 1
3 4606 1 1 67 PRO N N 13.474 3.608 -12.769 1.00 . A A . 109 PRO N 1 1
3 4607 1 1 67 PRO O O 15.562 6.453 -11.956 1.00 . A A . 109 PRO O 1 1
3 4608 1 1 68 SER C C 12.899 6.108 -8.780 1.00 . A A . 110 SER C 1 1
3 4609 1 1 68 SER CA C 13.638 6.700 -9.976 1.00 . A A . 110 SER CA 1 1
3 4610 1 1 68 SER CB C 13.003 8.037 -10.353 1.00 . A A . 110 SER CB 1 1
3 4611 1 1 68 SER H H 12.809 5.195 -11.220 1.00 . A A . 110 SER H 1 1
3 4612 1 1 68 SER HA H 14.670 6.868 -9.701 1.00 . A A . 110 SER HA 1 1
3 4613 1 1 68 SER HB2 H 13.145 8.744 -9.554 1.00 . A A . 110 SER HB2 1 1
3 4614 1 1 68 SER HB3 H 13.471 8.415 -11.254 1.00 . A A . 110 SER HB3 1 1
3 4615 1 1 68 SER HG H 11.426 8.044 -11.492 1.00 . A A . 110 SER HG 1 1
3 4616 1 1 68 SER N N 13.582 5.787 -11.115 1.00 . A A . 110 SER N 1 1
3 4617 1 1 68 SER O O 12.099 5.183 -8.922 1.00 . A A . 110 SER O 1 1
3 4618 1 1 68 SER OG O 11.611 7.851 -10.571 1.00 . A A . 110 SER OG 1 1
3 4619 1 1 69 CYS C C 11.118 6.722 -6.261 1.00 . A A . 111 CYS C 1 1
3 4620 1 1 69 CYS CA C 12.542 6.174 -6.378 1.00 . A A . 111 CYS CA 1 1
3 4621 1 1 69 CYS CB C 13.385 6.605 -5.163 1.00 . A A . 111 CYS CB 1 1
3 4622 1 1 69 CYS H H 13.824 7.382 -7.549 1.00 . A A . 111 CYS H 1 1
3 4623 1 1 69 CYS HA H 12.504 5.096 -6.409 1.00 . A A . 111 CYS HA 1 1
3 4624 1 1 69 CYS HB2 H 14.078 7.357 -5.477 1.00 . A A . 111 CYS HB2 1 1
3 4625 1 1 69 CYS HB3 H 12.751 7.006 -4.381 1.00 . A A . 111 CYS HB3 1 1
3 4626 1 1 69 CYS N N 13.176 6.648 -7.599 1.00 . A A . 111 CYS N 1 1
3 4627 1 1 69 CYS O O 10.261 6.112 -5.623 1.00 . A A . 111 CYS O 1 1
3 4628 1 1 69 CYS SG S 14.313 5.197 -4.511 1.00 . A A . 111 CYS SG 1 1
3 4629 1 1 70 GLY C C 9.028 8.766 -8.243 1.00 . A A . 112 GLY C 1 1
3 4630 1 1 70 GLY CA C 9.553 8.512 -6.835 1.00 . A A . 112 GLY CA 1 1
3 4631 1 1 70 GLY H H 11.601 8.321 -7.363 1.00 . A A . 112 GLY H 1 1
3 4632 1 1 70 GLY HA2 H 8.855 7.872 -6.307 1.00 . A A . 112 GLY HA2 1 1
3 4633 1 1 70 GLY HA3 H 9.629 9.454 -6.316 1.00 . A A . 112 GLY HA3 1 1
3 4634 1 1 70 GLY N N 10.876 7.879 -6.875 1.00 . A A . 112 GLY N 1 1
3 4635 1 1 70 GLY O O 9.071 9.891 -8.739 1.00 . A A . 112 GLY O 1 1
3 4636 1 1 71 SER C C 6.804 8.794 -10.239 1.00 . A A . 113 SER C 1 1
3 4637 1 1 71 SER CA C 7.988 7.838 -10.228 1.00 . A A . 113 SER CA 1 1
3 4638 1 1 71 SER CB C 7.547 6.470 -10.744 1.00 . A A . 113 SER CB 1 1
3 4639 1 1 71 SER H H 8.512 6.841 -8.434 1.00 . A A . 113 SER H 1 1
3 4640 1 1 71 SER HA H 8.757 8.225 -10.878 1.00 . A A . 113 SER HA 1 1
3 4641 1 1 71 SER HB2 H 8.296 5.734 -10.504 1.00 . A A . 113 SER HB2 1 1
3 4642 1 1 71 SER HB3 H 6.610 6.194 -10.278 1.00 . A A . 113 SER HB3 1 1
3 4643 1 1 71 SER HG H 7.960 5.868 -12.548 1.00 . A A . 113 SER HG 1 1
3 4644 1 1 71 SER N N 8.526 7.714 -8.880 1.00 . A A . 113 SER N 1 1
3 4645 1 1 71 SER O O 6.661 9.611 -11.148 1.00 . A A . 113 SER O 1 1
3 4646 1 1 71 SER OG O 7.387 6.529 -12.156 1.00 . A A . 113 SER OG 1 1
3 4647 1 1 72 ARG C C 4.704 10.202 -7.749 1.00 . A A . 114 ARG C 1 1
3 4648 1 1 72 ARG CA C 4.760 9.524 -9.117 1.00 . A A . 114 ARG CA 1 1
3 4649 1 1 72 ARG CB C 3.508 8.664 -9.302 1.00 . A A . 114 ARG CB 1 1
3 4650 1 1 72 ARG CD C 3.164 8.896 -11.794 1.00 . A A . 114 ARG CD 1 1
3 4651 1 1 72 ARG CG C 3.536 7.937 -10.657 1.00 . A A . 114 ARG CG 1 1
3 4652 1 1 72 ARG CZ C 1.269 10.264 -12.449 1.00 . A A . 114 ARG CZ 1 1
3 4653 1 1 72 ARG H H 6.115 7.998 -8.537 1.00 . A A . 114 ARG H 1 1
3 4654 1 1 72 ARG HA H 4.782 10.290 -9.874 1.00 . A A . 114 ARG HA 1 1
3 4655 1 1 72 ARG HB2 H 3.456 7.934 -8.508 1.00 . A A . 114 ARG HB2 1 1
3 4656 1 1 72 ARG HB3 H 2.640 9.298 -9.261 1.00 . A A . 114 ARG HB3 1 1
3 4657 1 1 72 ARG HD2 H 3.877 9.699 -11.850 1.00 . A A . 114 ARG HD2 1 1
3 4658 1 1 72 ARG HD3 H 3.173 8.351 -12.728 1.00 . A A . 114 ARG HD3 1 1
3 4659 1 1 72 ARG HE H 1.339 9.195 -10.761 1.00 . A A . 114 ARG HE 1 1
3 4660 1 1 72 ARG HG2 H 4.527 7.545 -10.832 1.00 . A A . 114 ARG HG2 1 1
3 4661 1 1 72 ARG HG3 H 2.828 7.122 -10.634 1.00 . A A . 114 ARG HG3 1 1
3 4662 1 1 72 ARG HH11 H 2.824 10.234 -13.710 1.00 . A A . 114 ARG HH11 1 1
3 4663 1 1 72 ARG HH12 H 1.486 11.219 -14.196 1.00 . A A . 114 ARG HH12 1 1
3 4664 1 1 72 ARG HH21 H -0.415 10.478 -11.388 1.00 . A A . 114 ARG HH21 1 1
3 4665 1 1 72 ARG HH22 H -0.353 11.357 -12.879 1.00 . A A . 114 ARG HH22 1 1
3 4666 1 1 72 ARG N N 5.949 8.676 -9.225 1.00 . A A . 114 ARG N 1 1
3 4667 1 1 72 ARG NE N 1.830 9.440 -11.572 1.00 . A A . 114 ARG NE 1 1
3 4668 1 1 72 ARG NH1 N 1.909 10.598 -13.535 1.00 . A A . 114 ARG NH1 1 1
3 4669 1 1 72 ARG NH2 N 0.075 10.738 -12.222 1.00 . A A . 114 ARG NH2 1 1
3 4670 1 1 72 ARG O O 5.112 9.628 -6.740 1.00 . A A . 114 ARG O 1 1
3 4671 1 1 73 SER C C 2.661 12.156 -5.933 1.00 . A A . 115 SER C 1 1
3 4672 1 1 73 SER CA C 4.083 12.214 -6.494 1.00 . A A . 115 SER CA 1 1
3 4673 1 1 73 SER CB C 4.462 13.669 -6.772 1.00 . A A . 115 SER CB 1 1
3 4674 1 1 73 SER H H 3.893 11.838 -8.573 1.00 . A A . 115 SER H 1 1
3 4675 1 1 73 SER HA H 4.764 11.816 -5.754 1.00 . A A . 115 SER HA 1 1
3 4676 1 1 73 SER HB2 H 4.463 14.228 -5.851 1.00 . A A . 115 SER HB2 1 1
3 4677 1 1 73 SER HB3 H 5.450 13.704 -7.212 1.00 . A A . 115 SER HB3 1 1
3 4678 1 1 73 SER HG H 3.459 13.672 -8.437 1.00 . A A . 115 SER HG 1 1
3 4679 1 1 73 SER N N 4.196 11.436 -7.732 1.00 . A A . 115 SER N 1 1
3 4680 1 1 73 SER O O 2.379 12.729 -4.880 1.00 . A A . 115 SER O 1 1
3 4681 1 1 73 SER OG O 3.513 14.237 -7.664 1.00 . A A . 115 SER OG 1 1
3 4682 1 1 74 ILE C C 0.173 10.035 -5.446 1.00 . A A . 116 ILE C 1 1
3 4683 1 1 74 ILE CA C 0.373 11.347 -6.193 1.00 . A A . 116 ILE CA 1 1
3 4684 1 1 74 ILE CB C -0.573 11.397 -7.402 1.00 . A A . 116 ILE CB 1 1
3 4685 1 1 74 ILE CD1 C -2.939 11.801 -8.094 1.00 . A A . 116 ILE CD1 1 1
3 4686 1 1 74 ILE CG1 C -2.024 11.475 -6.913 1.00 . A A . 116 ILE CG1 1 1
3 4687 1 1 74 ILE CG2 C -0.391 10.137 -8.267 1.00 . A A . 116 ILE CG2 1 1
3 4688 1 1 74 ILE H H 2.043 11.028 -7.471 1.00 . A A . 116 ILE H 1 1
3 4689 1 1 74 ILE HA H 0.135 12.168 -5.531 1.00 . A A . 116 ILE HA 1 1
3 4690 1 1 74 ILE HB H -0.347 12.273 -7.994 1.00 . A A . 116 ILE HB 1 1
3 4691 1 1 74 ILE HD11 H -2.618 12.723 -8.555 1.00 . A A . 116 ILE HD11 1 1
3 4692 1 1 74 ILE HD12 H -3.956 11.909 -7.744 1.00 . A A . 116 ILE HD12 1 1
3 4693 1 1 74 ILE HD13 H -2.892 11.001 -8.819 1.00 . A A . 116 ILE HD13 1 1
3 4694 1 1 74 ILE HG12 H -2.311 10.527 -6.484 1.00 . A A . 116 ILE HG12 1 1
3 4695 1 1 74 ILE HG13 H -2.113 12.251 -6.167 1.00 . A A . 116 ILE HG13 1 1
3 4696 1 1 74 ILE HG21 H 0.643 9.837 -8.254 1.00 . A A . 116 ILE HG21 1 1
3 4697 1 1 74 ILE HG22 H -0.686 10.355 -9.283 1.00 . A A . 116 ILE HG22 1 1
3 4698 1 1 74 ILE HG23 H -1.001 9.333 -7.880 1.00 . A A . 116 ILE HG23 1 1
3 4699 1 1 74 ILE N N 1.766 11.465 -6.639 1.00 . A A . 116 ILE N 1 1
3 4700 1 1 74 ILE O O 0.373 8.955 -6.001 1.00 . A A . 116 ILE O 1 1
3 4701 1 1 75 GLN C C -1.647 9.164 -2.437 1.00 . A A . 117 GLN C 1 1
3 4702 1 1 75 GLN CA C -0.441 8.951 -3.348 1.00 . A A . 117 GLN CA 1 1
3 4703 1 1 75 GLN CB C 0.801 8.661 -2.495 1.00 . A A . 117 GLN CB 1 1
3 4704 1 1 75 GLN CD C 1.718 7.063 -4.208 1.00 . A A . 117 GLN CD 1 1
3 4705 1 1 75 GLN CG C 1.998 8.327 -3.397 1.00 . A A . 117 GLN CG 1 1
3 4706 1 1 75 GLN H H -0.358 11.025 -3.789 1.00 . A A . 117 GLN H 1 1
3 4707 1 1 75 GLN HA H -0.640 8.099 -3.981 1.00 . A A . 117 GLN HA 1 1
3 4708 1 1 75 GLN HB2 H 1.037 9.529 -1.898 1.00 . A A . 117 GLN HB2 1 1
3 4709 1 1 75 GLN HB3 H 0.602 7.822 -1.844 1.00 . A A . 117 GLN HB3 1 1
3 4710 1 1 75 GLN HE21 H 2.107 7.918 -5.957 1.00 . A A . 117 GLN HE21 1 1
3 4711 1 1 75 GLN HE22 H 1.660 6.283 -6.033 1.00 . A A . 117 GLN HE22 1 1
3 4712 1 1 75 GLN HG2 H 2.181 9.151 -4.071 1.00 . A A . 117 GLN HG2 1 1
3 4713 1 1 75 GLN HG3 H 2.872 8.168 -2.783 1.00 . A A . 117 GLN HG3 1 1
3 4714 1 1 75 GLN N N -0.220 10.136 -4.178 1.00 . A A . 117 GLN N 1 1
3 4715 1 1 75 GLN NE2 N 1.838 7.090 -5.507 1.00 . A A . 117 GLN NE2 1 1
3 4716 1 1 75 GLN O O -1.624 8.795 -1.262 1.00 . A A . 117 GLN O 1 1
3 4717 1 1 75 GLN OE1 O 1.380 6.024 -3.641 1.00 . A A . 117 GLN OE1 1 1
3 4718 1 1 76 HIS C C -4.627 8.705 -1.912 1.00 . A A . 118 HIS C 1 1
3 4719 1 1 76 HIS CA C -3.913 10.013 -2.231 1.00 . A A . 118 HIS CA 1 1
3 4720 1 1 76 HIS CB C -4.851 10.925 -3.023 1.00 . A A . 118 HIS CB 1 1
3 4721 1 1 76 HIS CD2 C -6.285 12.287 -1.292 1.00 . A A . 118 HIS CD2 1 1
3 4722 1 1 76 HIS CE1 C -8.072 11.062 -1.329 1.00 . A A . 118 HIS CE1 1 1
3 4723 1 1 76 HIS CG C -6.048 11.266 -2.178 1.00 . A A . 118 HIS CG 1 1
3 4724 1 1 76 HIS H H -2.657 10.026 -3.934 1.00 . A A . 118 HIS H 1 1
3 4725 1 1 76 HIS HA H -3.651 10.503 -1.304 1.00 . A A . 118 HIS HA 1 1
3 4726 1 1 76 HIS HB2 H -4.329 11.831 -3.292 1.00 . A A . 118 HIS HB2 1 1
3 4727 1 1 76 HIS HB3 H -5.177 10.415 -3.918 1.00 . A A . 118 HIS HB3 1 1
3 4728 1 1 76 HIS HD2 H -5.586 13.072 -1.046 1.00 . A A . 118 HIS HD2 1 1
3 4729 1 1 76 HIS HE1 H -9.060 10.676 -1.127 1.00 . A A . 118 HIS HE1 1 1
3 4730 1 1 76 HIS HE2 H -7.996 12.741 -0.101 1.00 . A A . 118 HIS HE2 1 1
3 4731 1 1 76 HIS N N -2.697 9.756 -2.991 1.00 . A A . 118 HIS N 1 1
3 4732 1 1 76 HIS ND1 N -7.202 10.497 -2.186 1.00 . A A . 118 HIS ND1 1 1
3 4733 1 1 76 HIS NE2 N -7.563 12.156 -0.756 1.00 . A A . 118 HIS NE2 1 1
3 4734 1 1 76 HIS O O -4.210 7.636 -2.355 1.00 . A A . 118 HIS O 1 1
3 4735 1 1 77 CYS C C -7.259 7.097 -1.955 1.00 . A A . 119 CYS C 1 1
3 4736 1 1 77 CYS CA C -6.457 7.611 -0.757 1.00 . A A . 119 CYS CA 1 1
3 4737 1 1 77 CYS CB C -7.387 7.969 0.424 1.00 . A A . 119 CYS CB 1 1
3 4738 1 1 77 CYS H H -5.980 9.678 -0.805 1.00 . A A . 119 CYS H 1 1
3 4739 1 1 77 CYS HA H -5.767 6.842 -0.450 1.00 . A A . 119 CYS HA 1 1
3 4740 1 1 77 CYS HB2 H -7.459 9.041 0.508 1.00 . A A . 119 CYS HB2 1 1
3 4741 1 1 77 CYS HB3 H -8.376 7.558 0.259 1.00 . A A . 119 CYS HB3 1 1
3 4742 1 1 77 CYS N N -5.698 8.799 -1.136 1.00 . A A . 119 CYS N 1 1
3 4743 1 1 77 CYS O O -7.999 7.847 -2.593 1.00 . A A . 119 CYS O 1 1
3 4744 1 1 77 CYS SG S -6.715 7.291 1.966 1.00 . A A . 119 CYS SG 1 1
3 4745 1 1 78 ASN C C -9.025 4.421 -2.895 1.00 . A A . 120 ASN C 1 1
3 4746 1 1 78 ASN CA C -7.788 5.171 -3.377 1.00 . A A . 120 ASN CA 1 1
3 4747 1 1 78 ASN CB C -6.843 4.209 -4.091 1.00 . A A . 120 ASN CB 1 1
3 4748 1 1 78 ASN CG C -5.794 4.989 -4.878 1.00 . A A . 120 ASN CG 1 1
3 4749 1 1 78 ASN H H -6.488 5.268 -1.704 1.00 . A A . 120 ASN H 1 1
3 4750 1 1 78 ASN HA H -8.094 5.927 -4.078 1.00 . A A . 120 ASN HA 1 1
3 4751 1 1 78 ASN HB2 H -6.353 3.598 -3.359 1.00 . A A . 120 ASN HB2 1 1
3 4752 1 1 78 ASN HB3 H -7.405 3.578 -4.764 1.00 . A A . 120 ASN HB3 1 1
3 4753 1 1 78 ASN HD21 H -4.586 3.430 -5.104 1.00 . A A . 120 ASN HD21 1 1
3 4754 1 1 78 ASN HD22 H -4.040 4.877 -5.802 1.00 . A A . 120 ASN HD22 1 1
3 4755 1 1 78 ASN N N -7.095 5.807 -2.252 1.00 . A A . 120 ASN N 1 1
3 4756 1 1 78 ASN ND2 N -4.716 4.382 -5.295 1.00 . A A . 120 ASN ND2 1 1
3 4757 1 1 78 ASN O O -9.599 3.614 -3.630 1.00 . A A . 120 ASN O 1 1
3 4758 1 1 78 ASN OD1 O -5.968 6.182 -5.129 1.00 . A A . 120 ASN OD1 1 1
3 4759 1 1 79 ILE C C -11.644 5.080 -0.686 1.00 . A A . 121 ILE C 1 1
3 4760 1 1 79 ILE CA C -10.596 4.040 -1.056 1.00 . A A . 121 ILE CA 1 1
3 4761 1 1 79 ILE CB C -10.181 3.267 0.190 1.00 . A A . 121 ILE CB 1 1
3 4762 1 1 79 ILE CD1 C -8.542 1.557 1.054 1.00 . A A . 121 ILE CD1 1 1
3 4763 1 1 79 ILE CG1 C -9.180 2.171 -0.200 1.00 . A A . 121 ILE CG1 1 1
3 4764 1 1 79 ILE CG2 C -11.412 2.624 0.845 1.00 . A A . 121 ILE CG2 1 1
3 4765 1 1 79 ILE H H -8.922 5.344 -1.123 1.00 . A A . 121 ILE H 1 1
3 4766 1 1 79 ILE HA H -11.029 3.351 -1.757 1.00 . A A . 121 ILE HA 1 1
3 4767 1 1 79 ILE HB H -9.729 3.944 0.879 1.00 . A A . 121 ILE HB 1 1
3 4768 1 1 79 ILE HD11 H -7.620 2.073 1.276 1.00 . A A . 121 ILE HD11 1 1
3 4769 1 1 79 ILE HD12 H -8.333 0.515 0.871 1.00 . A A . 121 ILE HD12 1 1
3 4770 1 1 79 ILE HD13 H -9.216 1.642 1.897 1.00 . A A . 121 ILE HD13 1 1
3 4771 1 1 79 ILE HG12 H -9.693 1.398 -0.757 1.00 . A A . 121 ILE HG12 1 1
3 4772 1 1 79 ILE HG13 H -8.405 2.599 -0.819 1.00 . A A . 121 ILE HG13 1 1
3 4773 1 1 79 ILE HG21 H -11.099 1.833 1.511 1.00 . A A . 121 ILE HG21 1 1
3 4774 1 1 79 ILE HG22 H -12.058 2.213 0.082 1.00 . A A . 121 ILE HG22 1 1
3 4775 1 1 79 ILE HG23 H -11.951 3.370 1.410 1.00 . A A . 121 ILE HG23 1 1
3 4776 1 1 79 ILE N N -9.425 4.691 -1.653 1.00 . A A . 121 ILE N 1 1
3 4777 1 1 79 ILE O O -11.362 6.278 -0.647 1.00 . A A . 121 ILE O 1 1
3 4778 1 1 80 ARG C C -14.482 5.129 1.339 1.00 . A A . 122 ARG C 1 1
3 4779 1 1 80 ARG CA C -13.967 5.477 -0.052 1.00 . A A . 122 ARG CA 1 1
3 4780 1 1 80 ARG CB C -15.075 5.294 -1.086 1.00 . A A . 122 ARG CB 1 1
3 4781 1 1 80 ARG CD C -15.706 3.367 -2.587 1.00 . A A . 122 ARG CD 1 1
3 4782 1 1 80 ARG CG C -15.514 3.809 -1.133 1.00 . A A . 122 ARG CG 1 1
3 4783 1 1 80 ARG CZ C -17.384 1.612 -2.485 1.00 . A A . 122 ARG CZ 1 1
3 4784 1 1 80 ARG H H -12.994 3.641 -0.465 1.00 . A A . 122 ARG H 1 1
3 4785 1 1 80 ARG HA H -13.647 6.510 -0.059 1.00 . A A . 122 ARG HA 1 1
3 4786 1 1 80 ARG HB2 H -15.919 5.921 -0.820 1.00 . A A . 122 ARG HB2 1 1
3 4787 1 1 80 ARG HB3 H -14.699 5.597 -2.052 1.00 . A A . 122 ARG HB3 1 1
3 4788 1 1 80 ARG HD2 H -16.458 3.982 -3.054 1.00 . A A . 122 ARG HD2 1 1
3 4789 1 1 80 ARG HD3 H -14.767 3.489 -3.114 1.00 . A A . 122 ARG HD3 1 1
3 4790 1 1 80 ARG HE H -15.439 1.279 -2.818 1.00 . A A . 122 ARG HE 1 1
3 4791 1 1 80 ARG HG2 H -14.763 3.180 -0.671 1.00 . A A . 122 ARG HG2 1 1
3 4792 1 1 80 ARG HG3 H -16.448 3.692 -0.603 1.00 . A A . 122 ARG HG3 1 1
3 4793 1 1 80 ARG HH11 H -18.039 3.486 -2.221 1.00 . A A . 122 ARG HH11 1 1
3 4794 1 1 80 ARG HH12 H -19.251 2.251 -2.142 1.00 . A A . 122 ARG HH12 1 1
3 4795 1 1 80 ARG HH21 H -17.023 -0.343 -2.719 1.00 . A A . 122 ARG HH21 1 1
3 4796 1 1 80 ARG HH22 H -18.675 0.082 -2.424 1.00 . A A . 122 ARG HH22 1 1
3 4797 1 1 80 ARG N N -12.853 4.608 -0.419 1.00 . A A . 122 ARG N 1 1
3 4798 1 1 80 ARG NE N -16.114 1.969 -2.650 1.00 . A A . 122 ARG NE 1 1
3 4799 1 1 80 ARG NH1 N -18.296 2.521 -2.265 1.00 . A A . 122 ARG NH1 1 1
3 4800 1 1 80 ARG NH2 N -17.720 0.352 -2.548 1.00 . A A . 122 ARG NH2 1 1
3 4801 1 1 80 ARG O O -15.205 4.148 1.522 1.00 . A A . 122 ARG O 1 1
3 4802 1 1 81 CYS C C -15.546 6.780 4.098 1.00 . A A . 123 CYS C 1 1
3 4803 1 1 81 CYS CA C -14.511 5.732 3.706 1.00 . A A . 123 CYS CA 1 1
3 4804 1 1 81 CYS CB C -13.294 5.835 4.626 1.00 . A A . 123 CYS CB 1 1
3 4805 1 1 81 CYS H H -13.517 6.703 2.107 1.00 . A A . 123 CYS H 1 1
3 4806 1 1 81 CYS HA H -14.949 4.749 3.815 1.00 . A A . 123 CYS HA 1 1
3 4807 1 1 81 CYS HB2 H -12.814 6.791 4.484 1.00 . A A . 123 CYS HB2 1 1
3 4808 1 1 81 CYS HB3 H -13.611 5.740 5.655 1.00 . A A . 123 CYS HB3 1 1
3 4809 1 1 81 CYS N N -14.096 5.942 2.320 1.00 . A A . 123 CYS N 1 1
3 4810 1 1 81 CYS O O -15.503 7.916 3.623 1.00 . A A . 123 CYS O 1 1
3 4811 1 1 81 CYS SG S -12.132 4.504 4.226 1.00 . A A . 123 CYS SG 1 1
3 4812 1 1 82 MET C C -17.859 7.047 6.870 1.00 . A A . 124 MET C 1 1
3 4813 1 1 82 MET CA C -17.540 7.294 5.403 1.00 . A A . 124 MET CA 1 1
3 4814 1 1 82 MET CB C -18.802 7.077 4.566 1.00 . A A . 124 MET CB 1 1
3 4815 1 1 82 MET CE C -20.028 5.547 1.915 1.00 . A A . 124 MET CE 1 1
3 4816 1 1 82 MET CG C -18.538 7.501 3.119 1.00 . A A . 124 MET CG 1 1
3 4817 1 1 82 MET H H -16.467 5.469 5.292 1.00 . A A . 124 MET H 1 1
3 4818 1 1 82 MET HA H -17.214 8.319 5.285 1.00 . A A . 124 MET HA 1 1
3 4819 1 1 82 MET HB2 H -19.072 6.032 4.595 1.00 . A A . 124 MET HB2 1 1
3 4820 1 1 82 MET HB3 H -19.608 7.669 4.972 1.00 . A A . 124 MET HB3 1 1
3 4821 1 1 82 MET HE1 H -20.776 5.268 1.184 1.00 . A A . 124 MET HE1 1 1
3 4822 1 1 82 MET HE2 H -20.246 5.056 2.850 1.00 . A A . 124 MET HE2 1 1
3 4823 1 1 82 MET HE3 H -19.049 5.244 1.570 1.00 . A A . 124 MET HE3 1 1
3 4824 1 1 82 MET HG2 H -18.204 8.528 3.102 1.00 . A A . 124 MET HG2 1 1
3 4825 1 1 82 MET HG3 H -17.772 6.867 2.696 1.00 . A A . 124 MET HG3 1 1
3 4826 1 1 82 MET N N -16.481 6.390 4.956 1.00 . A A . 124 MET N 1 1
3 4827 1 1 82 MET O O -17.321 6.123 7.480 1.00 . A A . 124 MET O 1 1
3 4828 1 1 82 MET SD S -20.057 7.343 2.144 1.00 . A A . 124 MET SD 1 1
3 4829 1 1 83 ASN C C -17.901 7.859 9.742 1.00 . A A . 125 ASN C 1 1
3 4830 1 1 83 ASN CA C -19.118 7.750 8.831 1.00 . A A . 125 ASN CA 1 1
3 4831 1 1 83 ASN CB C -19.821 6.407 9.063 1.00 . A A . 125 ASN CB 1 1
3 4832 1 1 83 ASN CG C -21.159 6.386 8.332 1.00 . A A . 125 ASN CG 1 1
3 4833 1 1 83 ASN H H -19.114 8.608 6.894 1.00 . A A . 125 ASN H 1 1
3 4834 1 1 83 ASN HA H -19.805 8.546 9.076 1.00 . A A . 125 ASN HA 1 1
3 4835 1 1 83 ASN HB2 H -19.201 5.602 8.701 1.00 . A A . 125 ASN HB2 1 1
3 4836 1 1 83 ASN HB3 H -19.991 6.277 10.120 1.00 . A A . 125 ASN HB3 1 1
3 4837 1 1 83 ASN HD21 H -21.078 4.440 7.932 1.00 . A A . 125 ASN HD21 1 1
3 4838 1 1 83 ASN HD22 H -22.463 5.243 7.363 1.00 . A A . 125 ASN HD22 1 1
3 4839 1 1 83 ASN N N -18.730 7.883 7.430 1.00 . A A . 125 ASN N 1 1
3 4840 1 1 83 ASN ND2 N -21.603 5.262 7.835 1.00 . A A . 125 ASN ND2 1 1
3 4841 1 1 83 ASN O O -17.809 7.168 10.756 1.00 . A A . 125 ASN O 1 1
3 4842 1 1 83 ASN OD1 O -21.815 7.419 8.208 1.00 . A A . 125 ASN OD1 1 1
3 4843 1 1 84 GLY C C -14.814 7.760 10.006 1.00 . A A . 126 GLY C 1 1
3 4844 1 1 84 GLY CA C -15.770 8.931 10.175 1.00 . A A . 126 GLY CA 1 1
3 4845 1 1 84 GLY H H -17.105 9.273 8.566 1.00 . A A . 126 GLY H 1 1
3 4846 1 1 84 GLY HA2 H -15.278 9.841 9.861 1.00 . A A . 126 GLY HA2 1 1
3 4847 1 1 84 GLY HA3 H -16.043 9.016 11.215 1.00 . A A . 126 GLY HA3 1 1
3 4848 1 1 84 GLY N N -16.972 8.736 9.377 1.00 . A A . 126 GLY N 1 1
3 4849 1 1 84 GLY O O -13.962 7.512 10.860 1.00 . A A . 126 GLY O 1 1
3 4850 1 1 85 GLY C C -12.716 6.352 8.182 1.00 . A A . 127 GLY C 1 1
3 4851 1 1 85 GLY CA C -14.100 5.897 8.629 1.00 . A A . 127 GLY CA 1 1
3 4852 1 1 85 GLY H H -15.653 7.291 8.253 1.00 . A A . 127 GLY H 1 1
3 4853 1 1 85 GLY HA2 H -14.009 5.305 9.528 1.00 . A A . 127 GLY HA2 1 1
3 4854 1 1 85 GLY HA3 H -14.544 5.296 7.850 1.00 . A A . 127 GLY HA3 1 1
3 4855 1 1 85 GLY N N -14.960 7.042 8.899 1.00 . A A . 127 GLY N 1 1
3 4856 1 1 85 GLY O O -12.587 7.246 7.345 1.00 . A A . 127 GLY O 1 1
3 4857 1 1 86 SER C C -9.858 5.304 7.164 1.00 . A A . 128 SER C 1 1
3 4858 1 1 86 SER CA C -10.309 6.084 8.393 1.00 . A A . 128 SER CA 1 1
3 4859 1 1 86 SER CB C -9.379 5.765 9.567 1.00 . A A . 128 SER CB 1 1
3 4860 1 1 86 SER H H -11.852 5.028 9.406 1.00 . A A . 128 SER H 1 1
3 4861 1 1 86 SER HA H -10.254 7.141 8.180 1.00 . A A . 128 SER HA 1 1
3 4862 1 1 86 SER HB2 H -9.644 4.811 9.990 1.00 . A A . 128 SER HB2 1 1
3 4863 1 1 86 SER HB3 H -8.354 5.729 9.220 1.00 . A A . 128 SER HB3 1 1
3 4864 1 1 86 SER HG H -10.246 6.525 11.135 1.00 . A A . 128 SER HG 1 1
3 4865 1 1 86 SER N N -11.684 5.731 8.744 1.00 . A A . 128 SER N 1 1
3 4866 1 1 86 SER O O -9.997 4.084 7.113 1.00 . A A . 128 SER O 1 1
3 4867 1 1 86 SER OG O -9.518 6.772 10.561 1.00 . A A . 128 SER OG 1 1
3 4868 1 1 87 CYS C C -7.401 4.899 5.120 1.00 . A A . 129 CYS C 1 1
3 4869 1 1 87 CYS CA C -8.843 5.370 4.956 1.00 . A A . 129 CYS CA 1 1
3 4870 1 1 87 CYS CB C -8.944 6.346 3.776 1.00 . A A . 129 CYS CB 1 1
3 4871 1 1 87 CYS H H -9.235 6.986 6.272 1.00 . A A . 129 CYS H 1 1
3 4872 1 1 87 CYS HA H -9.465 4.511 4.745 1.00 . A A . 129 CYS HA 1 1
3 4873 1 1 87 CYS HB2 H -9.974 6.429 3.466 1.00 . A A . 129 CYS HB2 1 1
3 4874 1 1 87 CYS HB3 H -8.583 7.317 4.084 1.00 . A A . 129 CYS HB3 1 1
3 4875 1 1 87 CYS N N -9.315 6.013 6.179 1.00 . A A . 129 CYS N 1 1
3 4876 1 1 87 CYS O O -6.461 5.600 4.744 1.00 . A A . 129 CYS O 1 1
3 4877 1 1 87 CYS SG S -7.941 5.743 2.387 1.00 . A A . 129 CYS SG 1 1
3 4878 1 1 88 SER C C -5.335 2.640 4.556 1.00 . A A . 130 SER C 1 1
3 4879 1 1 88 SER CA C -5.912 3.135 5.881 1.00 . A A . 130 SER CA 1 1
3 4880 1 1 88 SER CB C -5.993 1.986 6.884 1.00 . A A . 130 SER CB 1 1
3 4881 1 1 88 SER H H -8.021 3.187 5.955 1.00 . A A . 130 SER H 1 1
3 4882 1 1 88 SER HA H -5.262 3.900 6.279 1.00 . A A . 130 SER HA 1 1
3 4883 1 1 88 SER HB2 H -5.023 1.815 7.320 1.00 . A A . 130 SER HB2 1 1
3 4884 1 1 88 SER HB3 H -6.699 2.238 7.665 1.00 . A A . 130 SER HB3 1 1
3 4885 1 1 88 SER HG H -6.709 0.179 6.874 1.00 . A A . 130 SER HG 1 1
3 4886 1 1 88 SER N N -7.238 3.705 5.676 1.00 . A A . 130 SER N 1 1
3 4887 1 1 88 SER O O -6.064 2.456 3.580 1.00 . A A . 130 SER O 1 1
3 4888 1 1 88 SER OG O -6.415 0.811 6.213 1.00 . A A . 130 SER OG 1 1
3 4889 1 1 89 ASP C C -4.050 0.766 2.722 1.00 . A A . 131 ASP C 1 1
3 4890 1 1 89 ASP CA C -3.359 1.992 3.306 1.00 . A A . 131 ASP CA 1 1
3 4891 1 1 89 ASP CB C -1.907 1.651 3.611 1.00 . A A . 131 ASP CB 1 1
3 4892 1 1 89 ASP CG C -1.149 1.393 2.313 1.00 . A A . 131 ASP CG 1 1
3 4893 1 1 89 ASP H H -3.487 2.625 5.324 1.00 . A A . 131 ASP H 1 1
3 4894 1 1 89 ASP HA H -3.376 2.782 2.581 1.00 . A A . 131 ASP HA 1 1
3 4895 1 1 89 ASP HB2 H -1.447 2.471 4.142 1.00 . A A . 131 ASP HB2 1 1
3 4896 1 1 89 ASP HB3 H -1.878 0.769 4.219 1.00 . A A . 131 ASP HB3 1 1
3 4897 1 1 89 ASP N N -4.021 2.447 4.522 1.00 . A A . 131 ASP N 1 1
3 4898 1 1 89 ASP O O -3.997 -0.324 3.295 1.00 . A A . 131 ASP O 1 1
3 4899 1 1 89 ASP OD1 O -1.266 2.205 1.411 1.00 . A A . 131 ASP OD1 1 1
3 4900 1 1 89 ASP OD2 O -0.460 0.389 2.242 1.00 . A A . 131 ASP OD2 1 1
3 4901 1 1 90 ASP C C -6.352 -0.827 1.858 1.00 . A A . 132 ASP C 1 1
3 4902 1 1 90 ASP CA C -5.390 -0.135 0.900 1.00 . A A . 132 ASP CA 1 1
3 4903 1 1 90 ASP CB C -4.378 -1.151 0.367 1.00 . A A . 132 ASP CB 1 1
3 4904 1 1 90 ASP CG C -3.622 -0.561 -0.819 1.00 . A A . 132 ASP CG 1 1
3 4905 1 1 90 ASP H H -4.691 1.846 1.167 1.00 . A A . 132 ASP H 1 1
3 4906 1 1 90 ASP HA H -5.952 0.269 0.070 1.00 . A A . 132 ASP HA 1 1
3 4907 1 1 90 ASP HB2 H -3.678 -1.404 1.149 1.00 . A A . 132 ASP HB2 1 1
3 4908 1 1 90 ASP HB3 H -4.900 -2.041 0.050 1.00 . A A . 132 ASP HB3 1 1
3 4909 1 1 90 ASP N N -4.691 0.955 1.574 1.00 . A A . 132 ASP N 1 1
3 4910 1 1 90 ASP O O -6.644 -2.014 1.712 1.00 . A A . 132 ASP O 1 1
3 4911 1 1 90 ASP OD1 O -4.070 0.447 -1.339 1.00 . A A . 132 ASP OD1 1 1
3 4912 1 1 90 ASP OD2 O -2.607 -1.127 -1.190 1.00 . A A . 132 ASP OD2 1 1
3 4913 1 1 91 HIS C C -8.521 0.518 4.527 1.00 . A A . 133 HIS C 1 1
3 4914 1 1 91 HIS CA C -7.783 -0.612 3.809 1.00 . A A . 133 HIS CA 1 1
3 4915 1 1 91 HIS CB C -7.034 -1.499 4.823 1.00 . A A . 133 HIS CB 1 1
3 4916 1 1 91 HIS CD2 C -5.826 -3.654 3.909 1.00 . A A . 133 HIS CD2 1 1
3 4917 1 1 91 HIS CE1 C -7.576 -4.902 3.627 1.00 . A A . 133 HIS CE1 1 1
3 4918 1 1 91 HIS CG C -6.912 -2.906 4.290 1.00 . A A . 133 HIS CG 1 1
3 4919 1 1 91 HIS H H -6.579 0.868 2.894 1.00 . A A . 133 HIS H 1 1
3 4920 1 1 91 HIS HA H -8.514 -1.213 3.286 1.00 . A A . 133 HIS HA 1 1
3 4921 1 1 91 HIS HB2 H -6.044 -1.098 4.977 1.00 . A A . 133 HIS HB2 1 1
3 4922 1 1 91 HIS HB3 H -7.567 -1.515 5.762 1.00 . A A . 133 HIS HB3 1 1
3 4923 1 1 91 HIS HD2 H -4.799 -3.319 3.932 1.00 . A A . 133 HIS HD2 1 1
3 4924 1 1 91 HIS HE1 H -8.217 -5.737 3.389 1.00 . A A . 133 HIS HE1 1 1
3 4925 1 1 91 HIS HE2 H -5.690 -5.653 3.166 1.00 . A A . 133 HIS HE2 1 1
3 4926 1 1 91 HIS N N -6.846 -0.073 2.833 1.00 . A A . 133 HIS N 1 1
3 4927 1 1 91 HIS ND1 N -8.017 -3.722 4.101 1.00 . A A . 133 HIS ND1 1 1
3 4928 1 1 91 HIS NE2 N -6.248 -4.914 3.491 1.00 . A A . 133 HIS NE2 1 1
3 4929 1 1 91 HIS O O -8.008 1.631 4.654 1.00 . A A . 133 HIS O 1 1
3 4930 1 1 92 CYS C C -10.983 0.641 7.070 1.00 . A A . 134 CYS C 1 1
3 4931 1 1 92 CYS CA C -10.544 1.201 5.723 1.00 . A A . 134 CYS CA 1 1
3 4932 1 1 92 CYS CB C -11.782 1.568 4.899 1.00 . A A . 134 CYS CB 1 1
3 4933 1 1 92 CYS H H -10.080 -0.688 4.877 1.00 . A A . 134 CYS H 1 1
3 4934 1 1 92 CYS HA H -9.965 2.096 5.895 1.00 . A A . 134 CYS HA 1 1
3 4935 1 1 92 CYS HB2 H -11.490 1.746 3.876 1.00 . A A . 134 CYS HB2 1 1
3 4936 1 1 92 CYS HB3 H -12.493 0.755 4.935 1.00 . A A . 134 CYS HB3 1 1
3 4937 1 1 92 CYS N N -9.729 0.218 5.004 1.00 . A A . 134 CYS N 1 1
3 4938 1 1 92 CYS O O -11.489 -0.477 7.155 1.00 . A A . 134 CYS O 1 1
3 4939 1 1 92 CYS SG S -12.541 3.065 5.581 1.00 . A A . 134 CYS SG 1 1
3 4940 1 1 93 LEU C C -12.458 1.686 9.886 1.00 . A A . 135 LEU C 1 1
3 4941 1 1 93 LEU CA C -11.155 1.011 9.476 1.00 . A A . 135 LEU CA 1 1
3 4942 1 1 93 LEU CB C -10.045 1.399 10.457 1.00 . A A . 135 LEU CB 1 1
3 4943 1 1 93 LEU CD1 C -7.614 1.200 10.991 1.00 . A A . 135 LEU CD1 1 1
3 4944 1 1 93 LEU CD2 C -8.846 -0.783 10.064 1.00 . A A . 135 LEU CD2 1 1
3 4945 1 1 93 LEU CG C -8.721 0.751 10.033 1.00 . A A . 135 LEU CG 1 1
3 4946 1 1 93 LEU H H -10.369 2.307 7.995 1.00 . A A . 135 LEU H 1 1
3 4947 1 1 93 LEU HA H -11.293 -0.061 9.507 1.00 . A A . 135 LEU HA 1 1
3 4948 1 1 93 LEU HB2 H -9.933 2.473 10.464 1.00 . A A . 135 LEU HB2 1 1
3 4949 1 1 93 LEU HB3 H -10.307 1.058 11.447 1.00 . A A . 135 LEU HB3 1 1
3 4950 1 1 93 LEU HD11 H -7.551 2.278 10.990 1.00 . A A . 135 LEU HD11 1 1
3 4951 1 1 93 LEU HD12 H -6.670 0.785 10.669 1.00 . A A . 135 LEU HD12 1 1
3 4952 1 1 93 LEU HD13 H -7.837 0.853 11.988 1.00 . A A . 135 LEU HD13 1 1
3 4953 1 1 93 LEU HD21 H -7.869 -1.227 10.196 1.00 . A A . 135 LEU HD21 1 1
3 4954 1 1 93 LEU HD22 H -9.267 -1.125 9.131 1.00 . A A . 135 LEU HD22 1 1
3 4955 1 1 93 LEU HD23 H -9.490 -1.082 10.881 1.00 . A A . 135 LEU HD23 1 1
3 4956 1 1 93 LEU HG H -8.475 1.071 9.030 1.00 . A A . 135 LEU HG 1 1
3 4957 1 1 93 LEU N N -10.782 1.428 8.125 1.00 . A A . 135 LEU N 1 1
3 4958 1 1 93 LEU O O -12.617 2.899 9.738 1.00 . A A . 135 LEU O 1 1
3 4959 1 1 94 CYS C C -14.647 1.800 12.292 1.00 . A A . 136 CYS C 1 1
3 4960 1 1 94 CYS CA C -14.688 1.415 10.821 1.00 . A A . 136 CYS CA 1 1
3 4961 1 1 94 CYS CB C -15.769 0.356 10.624 1.00 . A A . 136 CYS CB 1 1
3 4962 1 1 94 CYS H H -13.210 -0.067 10.489 1.00 . A A . 136 CYS H 1 1
3 4963 1 1 94 CYS HA H -14.940 2.287 10.235 1.00 . A A . 136 CYS HA 1 1
3 4964 1 1 94 CYS HB2 H -15.580 -0.475 11.286 1.00 . A A . 136 CYS HB2 1 1
3 4965 1 1 94 CYS HB3 H -16.735 0.783 10.852 1.00 . A A . 136 CYS HB3 1 1
3 4966 1 1 94 CYS N N -13.393 0.890 10.396 1.00 . A A . 136 CYS N 1 1
3 4967 1 1 94 CYS O O -14.226 1.009 13.138 1.00 . A A . 136 CYS O 1 1
3 4968 1 1 94 CYS SG S -15.761 -0.232 8.913 1.00 . A A . 136 CYS SG 1 1
3 4969 1 1 95 GLN C C -16.293 2.904 14.729 1.00 . A A . 137 GLN C 1 1
3 4970 1 1 95 GLN CA C -15.101 3.482 13.975 1.00 . A A . 137 GLN CA 1 1
3 4971 1 1 95 GLN CB C -15.172 5.005 13.995 1.00 . A A . 137 GLN CB 1 1
3 4972 1 1 95 GLN CD C -12.694 5.263 14.282 1.00 . A A . 137 GLN CD 1 1
3 4973 1 1 95 GLN CG C -13.890 5.574 13.388 1.00 . A A . 137 GLN CG 1 1
3 4974 1 1 95 GLN H H -15.413 3.610 11.894 1.00 . A A . 137 GLN H 1 1
3 4975 1 1 95 GLN HA H -14.189 3.173 14.459 1.00 . A A . 137 GLN HA 1 1
3 4976 1 1 95 GLN HB2 H -16.025 5.332 13.416 1.00 . A A . 137 GLN HB2 1 1
3 4977 1 1 95 GLN HB3 H -15.272 5.348 15.012 1.00 . A A . 137 GLN HB3 1 1
3 4978 1 1 95 GLN HE21 H -13.511 6.062 15.905 1.00 . A A . 137 GLN HE21 1 1
3 4979 1 1 95 GLN HE22 H -11.958 5.411 16.119 1.00 . A A . 137 GLN HE22 1 1
3 4980 1 1 95 GLN HG2 H -13.731 5.138 12.412 1.00 . A A . 137 GLN HG2 1 1
3 4981 1 1 95 GLN HG3 H -13.992 6.637 13.290 1.00 . A A . 137 GLN HG3 1 1
3 4982 1 1 95 GLN N N -15.090 3.012 12.599 1.00 . A A . 137 GLN N 1 1
3 4983 1 1 95 GLN NE2 N -12.724 5.607 15.539 1.00 . A A . 137 GLN NE2 1 1
3 4984 1 1 95 GLN O O -17.158 2.253 14.142 1.00 . A A . 137 GLN O 1 1
3 4985 1 1 95 GLN OE1 O -11.708 4.687 13.821 1.00 . A A . 137 GLN OE1 1 1
3 4986 1 1 96 LYS C C -18.749 3.266 16.416 1.00 . A A . 138 LYS C 1 1
3 4987 1 1 96 LYS CA C -17.429 2.642 16.854 1.00 . A A . 138 LYS CA 1 1
3 4988 1 1 96 LYS CB C -17.176 2.973 18.326 1.00 . A A . 138 LYS CB 1 1
3 4989 1 1 96 LYS CD C -17.652 0.792 19.515 1.00 . A A . 138 LYS CD 1 1
3 4990 1 1 96 LYS CE C -18.626 0.096 20.462 1.00 . A A . 138 LYS CE 1 1
3 4991 1 1 96 LYS CG C -18.168 2.209 19.224 1.00 . A A . 138 LYS CG 1 1
3 4992 1 1 96 LYS H H -15.622 3.668 16.454 1.00 . A A . 138 LYS H 1 1
3 4993 1 1 96 LYS HA H -17.491 1.581 16.743 1.00 . A A . 138 LYS HA 1 1
3 4994 1 1 96 LYS HB2 H -16.161 2.702 18.589 1.00 . A A . 138 LYS HB2 1 1
3 4995 1 1 96 LYS HB3 H -17.310 4.027 18.467 1.00 . A A . 138 LYS HB3 1 1
3 4996 1 1 96 LYS HD2 H -17.581 0.232 18.596 1.00 . A A . 138 LYS HD2 1 1
3 4997 1 1 96 LYS HD3 H -16.679 0.851 19.980 1.00 . A A . 138 LYS HD3 1 1
3 4998 1 1 96 LYS HE2 H -18.200 -0.837 20.803 1.00 . A A . 138 LYS HE2 1 1
3 4999 1 1 96 LYS HE3 H -18.820 0.735 21.311 1.00 . A A . 138 LYS HE3 1 1
3 5000 1 1 96 LYS HG2 H -18.284 2.741 20.158 1.00 . A A . 138 LYS HG2 1 1
3 5001 1 1 96 LYS HG3 H -19.128 2.142 18.735 1.00 . A A . 138 LYS HG3 1 1
3 5002 1 1 96 LYS HZ1 H -20.620 -0.505 20.420 1.00 . A A . 138 LYS HZ1 1 1
3 5003 1 1 96 LYS HZ2 H -19.745 -0.900 19.018 1.00 . A A . 138 LYS HZ2 1 1
3 5004 1 1 96 LYS HZ3 H -20.237 0.702 19.292 1.00 . A A . 138 LYS HZ3 1 1
3 5005 1 1 96 LYS N N -16.336 3.144 16.035 1.00 . A A . 138 LYS N 1 1
3 5006 1 1 96 LYS NZ N -19.904 -0.172 19.744 1.00 . A A . 138 LYS NZ 1 1
3 5007 1 1 96 LYS O O -18.834 4.476 16.199 1.00 . A A . 138 LYS O 1 1
3 5008 1 1 97 GLY C C -21.371 2.543 14.402 1.00 . A A . 139 GLY C 1 1
3 5009 1 1 97 GLY CA C -21.103 2.900 15.860 1.00 . A A . 139 GLY CA 1 1
3 5010 1 1 97 GLY H H -19.657 1.476 16.456 1.00 . A A . 139 GLY H 1 1
3 5011 1 1 97 GLY HA2 H -21.852 2.432 16.480 1.00 . A A . 139 GLY HA2 1 1
3 5012 1 1 97 GLY HA3 H -21.166 3.973 15.978 1.00 . A A . 139 GLY HA3 1 1
3 5013 1 1 97 GLY N N -19.781 2.432 16.281 1.00 . A A . 139 GLY N 1 1
3 5014 1 1 97 GLY O O -22.523 2.478 13.974 1.00 . A A . 139 GLY O 1 1
3 5015 1 1 98 TYR C C -19.613 0.691 11.920 1.00 . A A . 140 TYR C 1 1
3 5016 1 1 98 TYR CA C -20.423 1.947 12.226 1.00 . A A . 140 TYR CA 1 1
3 5017 1 1 98 TYR CB C -19.933 3.101 11.357 1.00 . A A . 140 TYR CB 1 1
3 5018 1 1 98 TYR CD1 C -21.956 4.536 10.911 1.00 . A A . 140 TYR CD1 1 1
3 5019 1 1 98 TYR CD2 C -20.373 5.241 12.606 1.00 . A A . 140 TYR CD2 1 1
3 5020 1 1 98 TYR CE1 C -22.734 5.673 11.165 1.00 . A A . 140 TYR CE1 1 1
3 5021 1 1 98 TYR CE2 C -21.148 6.377 12.858 1.00 . A A . 140 TYR CE2 1 1
3 5022 1 1 98 TYR CG C -20.776 4.321 11.632 1.00 . A A . 140 TYR CG 1 1
3 5023 1 1 98 TYR CZ C -22.329 6.593 12.139 1.00 . A A . 140 TYR CZ 1 1
3 5024 1 1 98 TYR H H -19.408 2.372 14.041 1.00 . A A . 140 TYR H 1 1
3 5025 1 1 98 TYR HA H -21.461 1.751 11.988 1.00 . A A . 140 TYR HA 1 1
3 5026 1 1 98 TYR HB2 H -18.901 3.316 11.590 1.00 . A A . 140 TYR HB2 1 1
3 5027 1 1 98 TYR HB3 H -20.020 2.832 10.316 1.00 . A A . 140 TYR HB3 1 1
3 5028 1 1 98 TYR HD1 H -22.269 3.824 10.161 1.00 . A A . 140 TYR HD1 1 1
3 5029 1 1 98 TYR HD2 H -19.461 5.073 13.161 1.00 . A A . 140 TYR HD2 1 1
3 5030 1 1 98 TYR HE1 H -23.645 5.838 10.610 1.00 . A A . 140 TYR HE1 1 1
3 5031 1 1 98 TYR HE2 H -20.836 7.087 13.611 1.00 . A A . 140 TYR HE2 1 1
3 5032 1 1 98 TYR HH H -22.949 7.977 13.300 1.00 . A A . 140 TYR HH 1 1
3 5033 1 1 98 TYR N N -20.299 2.307 13.642 1.00 . A A . 140 TYR N 1 1
3 5034 1 1 98 TYR O O -18.500 0.522 12.419 1.00 . A A . 140 TYR O 1 1
3 5035 1 1 98 TYR OH O -23.089 7.720 12.385 1.00 . A A . 140 TYR OH 1 1
3 5036 1 1 99 ILE C C -19.623 -1.662 9.216 1.00 . A A . 141 ILE C 1 1
3 5037 1 1 99 ILE CA C -19.512 -1.443 10.720 1.00 . A A . 141 ILE CA 1 1
3 5038 1 1 99 ILE CB C -20.129 -2.625 11.476 1.00 . A A . 141 ILE CB 1 1
3 5039 1 1 99 ILE CD1 C -22.199 -4.009 11.811 1.00 . A A . 141 ILE CD1 1 1
3 5040 1 1 99 ILE CG1 C -21.541 -2.921 10.950 1.00 . A A . 141 ILE CG1 1 1
3 5041 1 1 99 ILE CG2 C -20.217 -2.268 12.961 1.00 . A A . 141 ILE CG2 1 1
3 5042 1 1 99 ILE H H -21.070 -0.002 10.731 1.00 . A A . 141 ILE H 1 1
3 5043 1 1 99 ILE HA H -18.462 -1.380 10.975 1.00 . A A . 141 ILE HA 1 1
3 5044 1 1 99 ILE HB H -19.503 -3.499 11.351 1.00 . A A . 141 ILE HB 1 1
3 5045 1 1 99 ILE HD11 H -21.464 -4.748 12.093 1.00 . A A . 141 ILE HD11 1 1
3 5046 1 1 99 ILE HD12 H -22.985 -4.485 11.244 1.00 . A A . 141 ILE HD12 1 1
3 5047 1 1 99 ILE HD13 H -22.620 -3.558 12.698 1.00 . A A . 141 ILE HD13 1 1
3 5048 1 1 99 ILE HG12 H -22.135 -2.023 10.991 1.00 . A A . 141 ILE HG12 1 1
3 5049 1 1 99 ILE HG13 H -21.483 -3.272 9.931 1.00 . A A . 141 ILE HG13 1 1
3 5050 1 1 99 ILE HG21 H -21.037 -1.579 13.116 1.00 . A A . 141 ILE HG21 1 1
3 5051 1 1 99 ILE HG22 H -19.294 -1.805 13.276 1.00 . A A . 141 ILE HG22 1 1
3 5052 1 1 99 ILE HG23 H -20.385 -3.165 13.536 1.00 . A A . 141 ILE HG23 1 1
3 5053 1 1 99 ILE N N -20.180 -0.193 11.095 1.00 . A A . 141 ILE N 1 1
3 5054 1 1 99 ILE O O -20.270 -0.886 8.513 1.00 . A A . 141 ILE O 1 1
3 5055 1 1 100 GLY C C -17.699 -2.772 6.640 1.00 . A A . 142 GLY C 1 1
3 5056 1 1 100 GLY CA C -19.044 -3.051 7.295 1.00 . A A . 142 GLY CA 1 1
3 5057 1 1 100 GLY H H -18.518 -3.334 9.328 1.00 . A A . 142 GLY H 1 1
3 5058 1 1 100 GLY HA2 H -19.284 -4.099 7.177 1.00 . A A . 142 GLY HA2 1 1
3 5059 1 1 100 GLY HA3 H -19.805 -2.458 6.807 1.00 . A A . 142 GLY HA3 1 1
3 5060 1 1 100 GLY N N -19.001 -2.731 8.724 1.00 . A A . 142 GLY N 1 1
3 5061 1 1 100 GLY O O -16.819 -2.156 7.240 1.00 . A A . 142 GLY O 1 1
3 5062 1 1 101 THR C C -16.033 -1.540 4.480 1.00 . A A . 143 THR C 1 1
3 5063 1 1 101 THR CA C -16.302 -3.030 4.680 1.00 . A A . 143 THR CA 1 1
3 5064 1 1 101 THR CB C -16.378 -3.723 3.318 1.00 . A A . 143 THR CB 1 1
3 5065 1 1 101 THR CG2 C -14.992 -3.734 2.674 1.00 . A A . 143 THR CG2 1 1
3 5066 1 1 101 THR H H -18.281 -3.719 4.979 1.00 . A A . 143 THR H 1 1
3 5067 1 1 101 THR HA H -15.490 -3.461 5.246 1.00 . A A . 143 THR HA 1 1
3 5068 1 1 101 THR HB H -17.066 -3.187 2.678 1.00 . A A . 143 THR HB 1 1
3 5069 1 1 101 THR HG1 H -17.386 -5.285 2.741 1.00 . A A . 143 THR HG1 1 1
3 5070 1 1 101 THR HG21 H -14.333 -4.370 3.249 1.00 . A A . 143 THR HG21 1 1
3 5071 1 1 101 THR HG22 H -14.597 -2.731 2.654 1.00 . A A . 143 THR HG22 1 1
3 5072 1 1 101 THR HG23 H -15.065 -4.113 1.664 1.00 . A A . 143 THR HG23 1 1
3 5073 1 1 101 THR N N -17.548 -3.231 5.406 1.00 . A A . 143 THR N 1 1
3 5074 1 1 101 THR O O -14.915 -1.069 4.690 1.00 . A A . 143 THR O 1 1
3 5075 1 1 101 THR OG1 O -16.833 -5.059 3.491 1.00 . A A . 143 THR OG1 1 1
3 5076 1 1 102 HIS C C -17.445 1.428 5.047 1.00 . A A . 144 HIS C 1 1
3 5077 1 1 102 HIS CA C -16.940 0.641 3.842 1.00 . A A . 144 HIS CA 1 1
3 5078 1 1 102 HIS CB C -17.737 1.046 2.602 1.00 . A A . 144 HIS CB 1 1
3 5079 1 1 102 HIS CD2 C -15.955 0.766 0.695 1.00 . A A . 144 HIS CD2 1 1
3 5080 1 1 102 HIS CE1 C -16.831 -0.938 -0.314 1.00 . A A . 144 HIS CE1 1 1
3 5081 1 1 102 HIS CG C -17.099 0.446 1.381 1.00 . A A . 144 HIS CG 1 1
3 5082 1 1 102 HIS H H -17.933 -1.233 3.923 1.00 . A A . 144 HIS H 1 1
3 5083 1 1 102 HIS HA H -15.898 0.888 3.679 1.00 . A A . 144 HIS HA 1 1
3 5084 1 1 102 HIS HB2 H -18.751 0.688 2.692 1.00 . A A . 144 HIS HB2 1 1
3 5085 1 1 102 HIS HB3 H -17.741 2.122 2.512 1.00 . A A . 144 HIS HB3 1 1
3 5086 1 1 102 HIS HD2 H -15.282 1.571 0.953 1.00 . A A . 144 HIS HD2 1 1
3 5087 1 1 102 HIS HE1 H -17.004 -1.745 -1.011 1.00 . A A . 144 HIS HE1 1 1
3 5088 1 1 102 HIS HE2 H -15.060 -0.111 -1.031 1.00 . A A . 144 HIS HE2 1 1
3 5089 1 1 102 HIS N N -17.066 -0.801 4.074 1.00 . A A . 144 HIS N 1 1
3 5090 1 1 102 HIS ND1 N -17.641 -0.646 0.720 1.00 . A A . 144 HIS ND1 1 1
3 5091 1 1 102 HIS NE2 N -15.786 -0.107 -0.374 1.00 . A A . 144 HIS NE2 1 1
3 5092 1 1 102 HIS O O -17.528 2.656 5.010 1.00 . A A . 144 HIS O 1 1
3 5093 1 1 103 CYS C C -19.534 2.152 7.027 1.00 . A A . 145 CYS C 1 1
3 5094 1 1 103 CYS CA C -18.282 1.336 7.324 1.00 . A A . 145 CYS CA 1 1
3 5095 1 1 103 CYS CB C -17.210 2.239 7.935 1.00 . A A . 145 CYS CB 1 1
3 5096 1 1 103 CYS H H -17.693 -0.265 6.076 1.00 . A A . 145 CYS H 1 1
3 5097 1 1 103 CYS HA H -18.529 0.566 8.036 1.00 . A A . 145 CYS HA 1 1
3 5098 1 1 103 CYS HB2 H -17.189 3.185 7.413 1.00 . A A . 145 CYS HB2 1 1
3 5099 1 1 103 CYS HB3 H -17.428 2.406 8.979 1.00 . A A . 145 CYS HB3 1 1
3 5100 1 1 103 CYS N N -17.782 0.710 6.110 1.00 . A A . 145 CYS N 1 1
3 5101 1 1 103 CYS O O -19.744 3.224 7.595 1.00 . A A . 145 CYS O 1 1
3 5102 1 1 103 CYS SG S -15.597 1.432 7.782 1.00 . A A . 145 CYS SG 1 1
3 5103 1 1 104 GLY C C -22.810 1.645 6.394 1.00 . A A . 146 GLY C 1 1
3 5104 1 1 104 GLY CA C -21.604 2.305 5.738 1.00 . A A . 146 GLY CA 1 1
3 5105 1 1 104 GLY H H -20.134 0.773 5.714 1.00 . A A . 146 GLY H 1 1
3 5106 1 1 104 GLY HA2 H -21.565 3.345 6.038 1.00 . A A . 146 GLY HA2 1 1
3 5107 1 1 104 GLY HA3 H -21.712 2.251 4.667 1.00 . A A . 146 GLY HA3 1 1
3 5108 1 1 104 GLY N N -20.363 1.633 6.127 1.00 . A A . 146 GLY N 1 1
3 5109 1 1 104 GLY O O -23.945 1.836 5.951 1.00 . A A . 146 GLY O 1 1
3 5110 1 1 105 GLN C C -23.713 0.618 9.626 1.00 . A A . 147 GLN C 1 1
3 5111 1 1 105 GLN CA C -23.648 0.169 8.156 1.00 . A A . 147 GLN CA 1 1
3 5112 1 1 105 GLN CB C -23.425 -1.347 8.103 1.00 . A A . 147 GLN CB 1 1
3 5113 1 1 105 GLN CD C -25.838 -1.848 7.612 1.00 . A A . 147 GLN CD 1 1
3 5114 1 1 105 GLN CG C -24.687 -2.070 8.593 1.00 . A A . 147 GLN CG 1 1
3 5115 1 1 105 GLN H H -21.642 0.739 7.753 1.00 . A A . 147 GLN H 1 1
3 5116 1 1 105 GLN HA H -24.588 0.381 7.673 1.00 . A A . 147 GLN HA 1 1
3 5117 1 1 105 GLN HB2 H -23.212 -1.644 7.087 1.00 . A A . 147 GLN HB2 1 1
3 5118 1 1 105 GLN HB3 H -22.593 -1.612 8.736 1.00 . A A . 147 GLN HB3 1 1
3 5119 1 1 105 GLN HE21 H -27.252 -2.020 8.996 1.00 . A A . 147 GLN HE21 1 1
3 5120 1 1 105 GLN HE22 H -27.810 -1.716 7.422 1.00 . A A . 147 GLN HE22 1 1
3 5121 1 1 105 GLN HG2 H -24.485 -3.129 8.671 1.00 . A A . 147 GLN HG2 1 1
3 5122 1 1 105 GLN HG3 H -24.966 -1.686 9.562 1.00 . A A . 147 GLN HG3 1 1
3 5123 1 1 105 GLN N N -22.567 0.860 7.448 1.00 . A A . 147 GLN N 1 1
3 5124 1 1 105 GLN NE2 N -27.069 -1.864 8.046 1.00 . A A . 147 GLN NE2 1 1
3 5125 1 1 105 GLN O O -22.991 0.087 10.468 1.00 . A A . 147 GLN O 1 1
3 5126 1 1 105 GLN OE1 O -25.608 -1.647 6.420 1.00 . A A . 147 GLN OE1 1 1
3 5127 1 1 106 PRO C C -25.110 0.910 12.326 1.00 . A A . 148 PRO C 1 1
3 5128 1 1 106 PRO CA C -24.731 2.046 11.368 1.00 . A A . 148 PRO CA 1 1
3 5129 1 1 106 PRO CB C -25.854 3.101 11.282 1.00 . A A . 148 PRO CB 1 1
3 5130 1 1 106 PRO CD C -25.466 2.281 9.038 1.00 . A A . 148 PRO CD 1 1
3 5131 1 1 106 PRO CG C -25.917 3.499 9.841 1.00 . A A . 148 PRO CG 1 1
3 5132 1 1 106 PRO HA H -23.818 2.515 11.699 1.00 . A A . 148 PRO HA 1 1
3 5133 1 1 106 PRO HB2 H -26.801 2.671 11.592 1.00 . A A . 148 PRO HB2 1 1
3 5134 1 1 106 PRO HB3 H -25.620 3.959 11.896 1.00 . A A . 148 PRO HB3 1 1
3 5135 1 1 106 PRO HD2 H -26.315 1.668 8.766 1.00 . A A . 148 PRO HD2 1 1
3 5136 1 1 106 PRO HD3 H -24.921 2.590 8.160 1.00 . A A . 148 PRO HD3 1 1
3 5137 1 1 106 PRO HG2 H -26.931 3.773 9.570 1.00 . A A . 148 PRO HG2 1 1
3 5138 1 1 106 PRO HG3 H -25.247 4.326 9.651 1.00 . A A . 148 PRO HG3 1 1
3 5139 1 1 106 PRO N N -24.572 1.560 9.959 1.00 . A A . 148 PRO N 1 1
3 5140 1 1 106 PRO O O -25.721 -0.078 11.917 1.00 . A A . 148 PRO O 1 1
3 5141 1 1 107 VAL C C -26.378 0.320 15.257 1.00 . A A . 149 VAL C 1 1
3 5142 1 1 107 VAL CA C -25.031 0.044 14.606 1.00 . A A . 149 VAL CA 1 1
3 5143 1 1 107 VAL CB C -23.935 0.049 15.683 1.00 . A A . 149 VAL CB 1 1
3 5144 1 1 107 VAL CG1 C -24.335 -0.869 16.851 1.00 . A A . 149 VAL CG1 1 1
3 5145 1 1 107 VAL CG2 C -22.621 -0.446 15.070 1.00 . A A . 149 VAL CG2 1 1
3 5146 1 1 107 VAL H H -24.261 1.878 13.856 1.00 . A A . 149 VAL H 1 1
3 5147 1 1 107 VAL HA H -25.059 -0.928 14.138 1.00 . A A . 149 VAL HA 1 1
3 5148 1 1 107 VAL HB H -23.801 1.055 16.054 1.00 . A A . 149 VAL HB 1 1
3 5149 1 1 107 VAL HG11 H -23.462 -1.113 17.438 1.00 . A A . 149 VAL HG11 1 1
3 5150 1 1 107 VAL HG12 H -24.772 -1.778 16.463 1.00 . A A . 149 VAL HG12 1 1
3 5151 1 1 107 VAL HG13 H -25.060 -0.364 17.479 1.00 . A A . 149 VAL HG13 1 1
3 5152 1 1 107 VAL HG21 H -22.398 0.132 14.185 1.00 . A A . 149 VAL HG21 1 1
3 5153 1 1 107 VAL HG22 H -22.718 -1.488 14.803 1.00 . A A . 149 VAL HG22 1 1
3 5154 1 1 107 VAL HG23 H -21.822 -0.330 15.786 1.00 . A A . 149 VAL HG23 1 1
3 5155 1 1 107 VAL N N -24.736 1.062 13.597 1.00 . A A . 149 VAL N 1 1
3 5156 1 1 107 VAL O O -26.645 1.426 15.713 1.00 . A A . 149 VAL O 1 1
3 5157 1 1 108 CYS C C -28.515 -1.217 17.301 1.00 . A A . 150 CYS C 1 1
3 5158 1 1 108 CYS CA C -28.540 -0.569 15.923 1.00 . A A . 150 CYS CA 1 1
3 5159 1 1 108 CYS CB C -29.590 -1.252 15.033 1.00 . A A . 150 CYS CB 1 1
3 5160 1 1 108 CYS H H -26.949 -1.568 14.938 1.00 . A A . 150 CYS H 1 1
3 5161 1 1 108 CYS HA H -28.793 0.480 16.031 1.00 . A A . 150 CYS HA 1 1
3 5162 1 1 108 CYS HB2 H -29.648 -2.304 15.272 1.00 . A A . 150 CYS HB2 1 1
3 5163 1 1 108 CYS HB3 H -30.553 -0.795 15.195 1.00 . A A . 150 CYS HB3 1 1
3 5164 1 1 108 CYS N N -27.221 -0.702 15.309 1.00 . A A . 150 CYS N 1 1
3 5165 1 1 108 CYS O O -28.833 -2.397 17.452 1.00 . A A . 150 CYS O 1 1
3 5166 1 1 108 CYS SG S -29.119 -1.064 13.295 1.00 . A A . 150 CYS SG 1 1
3 5167 1 1 109 GLU C C -29.392 -1.415 20.140 1.00 . A A . 151 GLU C 1 1
3 5168 1 1 109 GLU CA C -28.017 -0.983 19.651 1.00 . A A . 151 GLU CA 1 1
3 5169 1 1 109 GLU CB C -27.440 0.078 20.590 1.00 . A A . 151 GLU CB 1 1
3 5170 1 1 109 GLU CD C -26.617 0.501 22.914 1.00 . A A . 151 GLU CD 1 1
3 5171 1 1 109 GLU CG C -27.187 -0.543 21.962 1.00 . A A . 151 GLU CG 1 1
3 5172 1 1 109 GLU H H -27.834 0.475 18.130 1.00 . A A . 151 GLU H 1 1
3 5173 1 1 109 GLU HA H -27.363 -1.839 19.648 1.00 . A A . 151 GLU HA 1 1
3 5174 1 1 109 GLU HB2 H -26.508 0.449 20.184 1.00 . A A . 151 GLU HB2 1 1
3 5175 1 1 109 GLU HB3 H -28.140 0.893 20.689 1.00 . A A . 151 GLU HB3 1 1
3 5176 1 1 109 GLU HG2 H -28.113 -0.922 22.352 1.00 . A A . 151 GLU HG2 1 1
3 5177 1 1 109 GLU HG3 H -26.482 -1.354 21.860 1.00 . A A . 151 GLU HG3 1 1
3 5178 1 1 109 GLU N N -28.107 -0.450 18.303 1.00 . A A . 151 GLU N 1 1
3 5179 1 1 109 GLU O O -29.552 -2.510 20.680 1.00 . A A . 151 GLU O 1 1
3 5180 1 1 109 GLU OE1 O -26.662 1.671 22.575 1.00 . A A . 151 GLU OE1 1 1
3 5181 1 1 109 GLU OE2 O -26.141 0.115 23.969 1.00 . A A . 151 GLU OE2 1 1
3 5182 1 1 110 SER C C -32.660 -1.038 19.118 1.00 . A A . 152 SER C 1 1
3 5183 1 1 110 SER CA C -31.768 -0.854 20.343 1.00 . A A . 152 SER CA 1 1
3 5184 1 1 110 SER CB C -32.318 0.293 21.190 1.00 . A A . 152 SER CB 1 1
3 5185 1 1 110 SER H H -30.209 0.297 19.489 1.00 . A A . 152 SER H 1 1
3 5186 1 1 110 SER HA H -31.789 -1.761 20.932 1.00 . A A . 152 SER HA 1 1
3 5187 1 1 110 SER HB2 H -33.314 0.052 21.518 1.00 . A A . 152 SER HB2 1 1
3 5188 1 1 110 SER HB3 H -31.682 0.439 22.054 1.00 . A A . 152 SER HB3 1 1
3 5189 1 1 110 SER HG H -33.142 1.444 19.855 1.00 . A A . 152 SER HG 1 1
3 5190 1 1 110 SER N N -30.389 -0.555 19.935 1.00 . A A . 152 SER N 1 1
3 5191 1 1 110 SER O O -33.722 -1.655 19.195 1.00 . A A . 152 SER O 1 1
3 5192 1 1 110 SER OG O -32.355 1.478 20.405 1.00 . A A . 152 SER OG 1 1
3 5193 1 1 111 GLY C C -34.438 -0.190 16.965 1.00 . A A . 153 GLY C 1 1
3 5194 1 1 111 GLY CA C -32.985 -0.595 16.748 1.00 . A A . 153 GLY CA 1 1
3 5195 1 1 111 GLY H H -31.363 -0.017 17.990 1.00 . A A . 153 GLY H 1 1
3 5196 1 1 111 GLY HA2 H -32.547 0.059 16.010 1.00 . A A . 153 GLY HA2 1 1
3 5197 1 1 111 GLY HA3 H -32.950 -1.612 16.388 1.00 . A A . 153 GLY HA3 1 1
3 5198 1 1 111 GLY N N -32.219 -0.494 17.988 1.00 . A A . 153 GLY N 1 1
3 5199 1 1 111 GLY O O -34.846 0.122 18.084 1.00 . A A . 153 GLY O 1 1
3 5200 1 1 112 CYS C C -37.496 -1.107 16.028 1.00 . A A . 154 CYS C 1 1
3 5201 1 1 112 CYS CA C -36.637 0.154 15.956 1.00 . A A . 154 CYS CA 1 1
3 5202 1 1 112 CYS CB C -37.024 0.986 14.724 1.00 . A A . 154 CYS CB 1 1
3 5203 1 1 112 CYS H H -34.837 -0.466 15.024 1.00 . A A . 154 CYS H 1 1
3 5204 1 1 112 CYS HA H -36.814 0.749 16.842 1.00 . A A . 154 CYS HA 1 1
3 5205 1 1 112 CYS HB2 H -36.494 0.616 13.857 1.00 . A A . 154 CYS HB2 1 1
3 5206 1 1 112 CYS HB3 H -38.089 0.912 14.552 1.00 . A A . 154 CYS HB3 1 1
3 5207 1 1 112 CYS N N -35.219 -0.204 15.886 1.00 . A A . 154 CYS N 1 1
3 5208 1 1 112 CYS O O -37.220 -2.099 15.356 1.00 . A A . 154 CYS O 1 1
3 5209 1 1 112 CYS SG S -36.582 2.720 15.007 1.00 . A A . 154 CYS SG 1 1
3 5210 1 1 113 LEU C C -40.144 -2.511 15.713 1.00 . A A . 155 LEU C 1 1
3 5211 1 1 113 LEU CA C -39.428 -2.194 17.022 1.00 . A A . 155 LEU CA 1 1
3 5212 1 1 113 LEU CB C -40.448 -1.889 18.111 1.00 . A A . 155 LEU CB 1 1
3 5213 1 1 113 LEU CD1 C -40.748 -1.288 20.512 1.00 . A A . 155 LEU CD1 1 1
3 5214 1 1 113 LEU CD2 C -39.249 -3.211 19.903 1.00 . A A . 155 LEU CD2 1 1
3 5215 1 1 113 LEU CG C -39.752 -1.817 19.477 1.00 . A A . 155 LEU CG 1 1
3 5216 1 1 113 LEU H H -38.700 -0.238 17.368 1.00 . A A . 155 LEU H 1 1
3 5217 1 1 113 LEU HA H -38.856 -3.048 17.314 1.00 . A A . 155 LEU HA 1 1
3 5218 1 1 113 LEU HB2 H -40.908 -0.944 17.899 1.00 . A A . 155 LEU HB2 1 1
3 5219 1 1 113 LEU HB3 H -41.202 -2.660 18.131 1.00 . A A . 155 LEU HB3 1 1
3 5220 1 1 113 LEU HD11 H -41.555 -1.996 20.629 1.00 . A A . 155 LEU HD11 1 1
3 5221 1 1 113 LEU HD12 H -41.147 -0.341 20.177 1.00 . A A . 155 LEU HD12 1 1
3 5222 1 1 113 LEU HD13 H -40.248 -1.151 21.460 1.00 . A A . 155 LEU HD13 1 1
3 5223 1 1 113 LEU HD21 H -39.213 -3.275 20.982 1.00 . A A . 155 LEU HD21 1 1
3 5224 1 1 113 LEU HD22 H -38.255 -3.367 19.509 1.00 . A A . 155 LEU HD22 1 1
3 5225 1 1 113 LEU HD23 H -39.910 -3.978 19.524 1.00 . A A . 155 LEU HD23 1 1
3 5226 1 1 113 LEU HG H -38.912 -1.136 19.412 1.00 . A A . 155 LEU HG 1 1
3 5227 1 1 113 LEU N N -38.533 -1.057 16.855 1.00 . A A . 155 LEU N 1 1
3 5228 1 1 113 LEU O O -40.310 -3.674 15.347 1.00 . A A . 155 LEU O 1 1
3 5229 1 1 114 ASN C C -40.264 -1.835 12.611 1.00 . A A . 156 ASN C 1 1
3 5230 1 1 114 ASN CA C -41.263 -1.626 13.744 1.00 . A A . 156 ASN CA 1 1
3 5231 1 1 114 ASN CB C -42.117 -0.388 13.459 1.00 . A A . 156 ASN CB 1 1
3 5232 1 1 114 ASN CG C -41.232 0.850 13.368 1.00 . A A . 156 ASN CG 1 1
3 5233 1 1 114 ASN H H -40.399 -0.561 15.359 1.00 . A A . 156 ASN H 1 1
3 5234 1 1 114 ASN HA H -41.909 -2.489 13.804 1.00 . A A . 156 ASN HA 1 1
3 5235 1 1 114 ASN HB2 H -42.641 -0.523 12.526 1.00 . A A . 156 ASN HB2 1 1
3 5236 1 1 114 ASN HB3 H -42.833 -0.256 14.257 1.00 . A A . 156 ASN HB3 1 1
3 5237 1 1 114 ASN HD21 H -42.729 2.121 13.663 1.00 . A A . 156 ASN HD21 1 1
3 5238 1 1 114 ASN HD22 H -41.204 2.835 13.446 1.00 . A A . 156 ASN HD22 1 1
3 5239 1 1 114 ASN N N -40.564 -1.464 15.014 1.00 . A A . 156 ASN N 1 1
3 5240 1 1 114 ASN ND2 N -41.767 2.034 13.503 1.00 . A A . 156 ASN ND2 1 1
3 5241 1 1 114 ASN O O -39.053 -1.835 12.833 1.00 . A A . 156 ASN O 1 1
3 5242 1 1 114 ASN OD1 O -40.022 0.736 13.178 1.00 . A A . 156 ASN OD1 1 1
3 5243 1 1 115 GLY C C -39.166 -0.971 9.878 1.00 . A A . 157 GLY C 1 1
3 5244 1 1 115 GLY CA C -39.933 -2.239 10.235 1.00 . A A . 157 GLY CA 1 1
3 5245 1 1 115 GLY H H -41.756 -2.020 11.291 1.00 . A A . 157 GLY H 1 1
3 5246 1 1 115 GLY HA2 H -39.229 -3.031 10.451 1.00 . A A . 157 GLY HA2 1 1
3 5247 1 1 115 GLY HA3 H -40.546 -2.527 9.396 1.00 . A A . 157 GLY HA3 1 1
3 5248 1 1 115 GLY N N -40.783 -2.023 11.401 1.00 . A A . 157 GLY N 1 1
3 5249 1 1 115 GLY O O -39.042 -0.615 8.706 1.00 . A A . 157 GLY O 1 1
3 5250 1 1 116 GLY C C -36.555 0.634 10.049 1.00 . A A . 158 GLY C 1 1
3 5251 1 1 116 GLY CA C -37.899 0.931 10.696 1.00 . A A . 158 GLY CA 1 1
3 5252 1 1 116 GLY H H -38.782 -0.629 11.808 1.00 . A A . 158 GLY H 1 1
3 5253 1 1 116 GLY HA2 H -38.464 1.598 10.060 1.00 . A A . 158 GLY HA2 1 1
3 5254 1 1 116 GLY HA3 H -37.731 1.405 11.650 1.00 . A A . 158 GLY HA3 1 1
3 5255 1 1 116 GLY N N -38.653 -0.294 10.899 1.00 . A A . 158 GLY N 1 1
3 5256 1 1 116 GLY O O -36.258 -0.512 9.713 1.00 . A A . 158 GLY O 1 1
3 5257 1 1 117 ARG C C -33.348 2.183 10.125 1.00 . A A . 159 ARG C 1 1
3 5258 1 1 117 ARG CA C -34.414 1.513 9.266 1.00 . A A . 159 ARG CA 1 1
3 5259 1 1 117 ARG CB C -34.394 2.129 7.859 1.00 . A A . 159 ARG CB 1 1
3 5260 1 1 117 ARG CD C -36.762 2.072 6.967 1.00 . A A . 159 ARG CD 1 1
3 5261 1 1 117 ARG CG C -35.387 1.390 6.931 1.00 . A A . 159 ARG CG 1 1
3 5262 1 1 117 ARG CZ C -39.010 1.626 6.162 1.00 . A A . 159 ARG CZ 1 1
3 5263 1 1 117 ARG H H -36.033 2.565 10.173 1.00 . A A . 159 ARG H 1 1
3 5264 1 1 117 ARG HA H -34.178 0.462 9.187 1.00 . A A . 159 ARG HA 1 1
3 5265 1 1 117 ARG HB2 H -34.659 3.175 7.923 1.00 . A A . 159 ARG HB2 1 1
3 5266 1 1 117 ARG HB3 H -33.395 2.043 7.453 1.00 . A A . 159 ARG HB3 1 1
3 5267 1 1 117 ARG HD2 H -37.117 2.121 7.983 1.00 . A A . 159 ARG HD2 1 1
3 5268 1 1 117 ARG HD3 H -36.671 3.074 6.572 1.00 . A A . 159 ARG HD3 1 1
3 5269 1 1 117 ARG HE H -37.399 0.578 5.605 1.00 . A A . 159 ARG HE 1 1
3 5270 1 1 117 ARG HG2 H -35.011 1.409 5.917 1.00 . A A . 159 ARG HG2 1 1
3 5271 1 1 117 ARG HG3 H -35.492 0.361 7.249 1.00 . A A . 159 ARG HG3 1 1
3 5272 1 1 117 ARG HH11 H -38.796 3.133 7.461 1.00 . A A . 159 ARG HH11 1 1
3 5273 1 1 117 ARG HH12 H -40.411 2.845 6.906 1.00 . A A . 159 ARG HH12 1 1
3 5274 1 1 117 ARG HH21 H -39.519 0.186 4.866 1.00 . A A . 159 ARG HH21 1 1
3 5275 1 1 117 ARG HH22 H -40.822 1.175 5.435 1.00 . A A . 159 ARG HH22 1 1
3 5276 1 1 117 ARG N N -35.740 1.675 9.876 1.00 . A A . 159 ARG N 1 1
3 5277 1 1 117 ARG NE N -37.716 1.321 6.159 1.00 . A A . 159 ARG NE 1 1
3 5278 1 1 117 ARG NH1 N -39.439 2.612 6.900 1.00 . A A . 159 ARG NH1 1 1
3 5279 1 1 117 ARG NH2 N -39.848 0.942 5.430 1.00 . A A . 159 ARG NH2 1 1
3 5280 1 1 117 ARG O O -33.585 3.243 10.693 1.00 . A A . 159 ARG O 1 1
3 5281 1 1 118 CYS C C -30.388 3.242 10.289 1.00 . A A . 160 CYS C 1 1
3 5282 1 1 118 CYS CA C -31.071 2.090 11.010 1.00 . A A . 160 CYS CA 1 1
3 5283 1 1 118 CYS CB C -30.045 0.990 11.273 1.00 . A A . 160 CYS CB 1 1
3 5284 1 1 118 CYS H H -32.052 0.705 9.731 1.00 . A A . 160 CYS H 1 1
3 5285 1 1 118 CYS HA H -31.454 2.444 11.952 1.00 . A A . 160 CYS HA 1 1
3 5286 1 1 118 CYS HB2 H -29.789 0.509 10.340 1.00 . A A . 160 CYS HB2 1 1
3 5287 1 1 118 CYS HB3 H -29.156 1.424 11.708 1.00 . A A . 160 CYS HB3 1 1
3 5288 1 1 118 CYS N N -32.176 1.551 10.212 1.00 . A A . 160 CYS N 1 1
3 5289 1 1 118 CYS O O -29.598 3.029 9.368 1.00 . A A . 160 CYS O 1 1
3 5290 1 1 118 CYS SG S -30.738 -0.235 12.410 1.00 . A A . 160 CYS SG 1 1
3 5291 1 1 119 VAL C C -28.718 5.932 10.687 1.00 . A A . 161 VAL C 1 1
3 5292 1 1 119 VAL CA C -30.093 5.643 10.099 1.00 . A A . 161 VAL CA 1 1
3 5293 1 1 119 VAL CB C -30.992 6.853 10.286 1.00 . A A . 161 VAL CB 1 1
3 5294 1 1 119 VAL CG1 C -30.345 8.077 9.632 1.00 . A A . 161 VAL CG1 1 1
3 5295 1 1 119 VAL CG2 C -32.346 6.579 9.629 1.00 . A A . 161 VAL CG2 1 1
3 5296 1 1 119 VAL H H -31.332 4.565 11.459 1.00 . A A . 161 VAL H 1 1
3 5297 1 1 119 VAL HA H -29.984 5.470 9.045 1.00 . A A . 161 VAL HA 1 1
3 5298 1 1 119 VAL HB H -31.126 7.032 11.333 1.00 . A A . 161 VAL HB 1 1
3 5299 1 1 119 VAL HG11 H -31.049 8.895 9.621 1.00 . A A . 161 VAL HG11 1 1
3 5300 1 1 119 VAL HG12 H -30.059 7.835 8.619 1.00 . A A . 161 VAL HG12 1 1
3 5301 1 1 119 VAL HG13 H -29.468 8.366 10.193 1.00 . A A . 161 VAL HG13 1 1
3 5302 1 1 119 VAL HG21 H -32.723 5.627 9.967 1.00 . A A . 161 VAL HG21 1 1
3 5303 1 1 119 VAL HG22 H -32.227 6.558 8.554 1.00 . A A . 161 VAL HG22 1 1
3 5304 1 1 119 VAL HG23 H -33.041 7.360 9.900 1.00 . A A . 161 VAL HG23 1 1
3 5305 1 1 119 VAL N N -30.694 4.463 10.715 1.00 . A A . 161 VAL N 1 1
3 5306 1 1 119 VAL O O -27.747 6.127 9.953 1.00 . A A . 161 VAL O 1 1
3 5307 1 1 120 ALA C C -27.181 5.307 13.881 1.00 . A A . 162 ALA C 1 1
3 5308 1 1 120 ALA CA C -27.379 6.270 12.701 1.00 . A A . 162 ALA CA 1 1
3 5309 1 1 120 ALA CB C -27.413 7.738 13.189 1.00 . A A . 162 ALA CB 1 1
3 5310 1 1 120 ALA H H -29.446 5.831 12.556 1.00 . A A . 162 ALA H 1 1
3 5311 1 1 120 ALA HA H -26.560 6.144 12.003 1.00 . A A . 162 ALA HA 1 1
3 5312 1 1 120 ALA HB1 H -28.270 8.235 12.756 1.00 . A A . 162 ALA HB1 1 1
3 5313 1 1 120 ALA HB2 H -26.512 8.249 12.882 1.00 . A A . 162 ALA HB2 1 1
3 5314 1 1 120 ALA HB3 H -27.494 7.774 14.268 1.00 . A A . 162 ALA HB3 1 1
3 5315 1 1 120 ALA N N -28.640 5.978 12.017 1.00 . A A . 162 ALA N 1 1
3 5316 1 1 120 ALA O O -28.053 4.486 14.167 1.00 . A A . 162 ALA O 1 1
3 5317 1 1 121 PRO C C -26.941 4.555 16.764 1.00 . A A . 163 PRO C 1 1
3 5318 1 1 121 PRO CA C -25.803 4.500 15.746 1.00 . A A . 163 PRO CA 1 1
3 5319 1 1 121 PRO CB C -24.495 5.056 16.336 1.00 . A A . 163 PRO CB 1 1
3 5320 1 1 121 PRO CD C -24.956 6.319 14.327 1.00 . A A . 163 PRO CD 1 1
3 5321 1 1 121 PRO CG C -23.831 5.761 15.197 1.00 . A A . 163 PRO CG 1 1
3 5322 1 1 121 PRO HA H -25.647 3.492 15.411 1.00 . A A . 163 PRO HA 1 1
3 5323 1 1 121 PRO HB2 H -24.707 5.754 17.139 1.00 . A A . 163 PRO HB2 1 1
3 5324 1 1 121 PRO HB3 H -23.867 4.253 16.694 1.00 . A A . 163 PRO HB3 1 1
3 5325 1 1 121 PRO HD2 H -25.212 7.324 14.634 1.00 . A A . 163 PRO HD2 1 1
3 5326 1 1 121 PRO HD3 H -24.676 6.294 13.290 1.00 . A A . 163 PRO HD3 1 1
3 5327 1 1 121 PRO HG2 H -23.205 6.564 15.565 1.00 . A A . 163 PRO HG2 1 1
3 5328 1 1 121 PRO HG3 H -23.240 5.063 14.623 1.00 . A A . 163 PRO HG3 1 1
3 5329 1 1 121 PRO N N -26.071 5.392 14.576 1.00 . A A . 163 PRO N 1 1
3 5330 1 1 121 PRO O O -27.403 5.632 17.131 1.00 . A A . 163 PRO O 1 1
3 5331 1 1 122 ASN C C -29.636 4.186 17.768 1.00 . A A . 164 ASN C 1 1
3 5332 1 1 122 ASN CA C -28.466 3.302 18.191 1.00 . A A . 164 ASN CA 1 1
3 5333 1 1 122 ASN CB C -27.968 3.746 19.563 1.00 . A A . 164 ASN CB 1 1
3 5334 1 1 122 ASN CG C -29.033 3.470 20.619 1.00 . A A . 164 ASN CG 1 1
3 5335 1 1 122 ASN H H -26.968 2.557 16.894 1.00 . A A . 164 ASN H 1 1
3 5336 1 1 122 ASN HA H -28.802 2.277 18.254 1.00 . A A . 164 ASN HA 1 1
3 5337 1 1 122 ASN HB2 H -27.067 3.204 19.810 1.00 . A A . 164 ASN HB2 1 1
3 5338 1 1 122 ASN HB3 H -27.754 4.806 19.539 1.00 . A A . 164 ASN HB3 1 1
3 5339 1 1 122 ASN HD21 H -27.975 4.260 22.102 1.00 . A A . 164 ASN HD21 1 1
3 5340 1 1 122 ASN HD22 H -29.495 3.646 22.541 1.00 . A A . 164 ASN HD22 1 1
3 5341 1 1 122 ASN N N -27.380 3.384 17.217 1.00 . A A . 164 ASN N 1 1
3 5342 1 1 122 ASN ND2 N -28.816 3.820 21.857 1.00 . A A . 164 ASN ND2 1 1
3 5343 1 1 122 ASN O O -30.446 4.598 18.598 1.00 . A A . 164 ASN O 1 1
3 5344 1 1 122 ASN OD1 O -30.094 2.932 20.306 1.00 . A A . 164 ASN OD1 1 1
3 5345 1 1 123 ARG C C -31.417 4.691 14.699 1.00 . A A . 165 ARG C 1 1
3 5346 1 1 123 ARG CA C -30.793 5.321 15.936 1.00 . A A . 165 ARG CA 1 1
3 5347 1 1 123 ARG CB C -30.225 6.700 15.577 1.00 . A A . 165 ARG CB 1 1
3 5348 1 1 123 ARG CD C -31.033 8.153 17.482 1.00 . A A . 165 ARG CD 1 1
3 5349 1 1 123 ARG CG C -29.812 7.474 16.844 1.00 . A A . 165 ARG CG 1 1
3 5350 1 1 123 ARG CZ C -31.595 9.195 19.602 1.00 . A A . 165 ARG CZ 1 1
3 5351 1 1 123 ARG H H -29.043 4.124 15.858 1.00 . A A . 165 ARG H 1 1
3 5352 1 1 123 ARG HA H -31.564 5.437 16.680 1.00 . A A . 165 ARG HA 1 1
3 5353 1 1 123 ARG HB2 H -29.361 6.567 14.944 1.00 . A A . 165 ARG HB2 1 1
3 5354 1 1 123 ARG HB3 H -30.973 7.266 15.039 1.00 . A A . 165 ARG HB3 1 1
3 5355 1 1 123 ARG HD2 H -31.398 8.916 16.812 1.00 . A A . 165 ARG HD2 1 1
3 5356 1 1 123 ARG HD3 H -31.811 7.430 17.652 1.00 . A A . 165 ARG HD3 1 1
3 5357 1 1 123 ARG HE H -29.717 8.874 18.983 1.00 . A A . 165 ARG HE 1 1
3 5358 1 1 123 ARG HG2 H -29.378 6.787 17.556 1.00 . A A . 165 ARG HG2 1 1
3 5359 1 1 123 ARG HG3 H -29.082 8.225 16.582 1.00 . A A . 165 ARG HG3 1 1
3 5360 1 1 123 ARG HH11 H -33.118 8.648 18.426 1.00 . A A . 165 ARG HH11 1 1
3 5361 1 1 123 ARG HH12 H -33.561 9.381 19.931 1.00 . A A . 165 ARG HH12 1 1
3 5362 1 1 123 ARG HH21 H -30.284 9.840 20.974 1.00 . A A . 165 ARG HH21 1 1
3 5363 1 1 123 ARG HH22 H -31.955 10.057 21.375 1.00 . A A . 165 ARG HH22 1 1
3 5364 1 1 123 ARG N N -29.720 4.477 16.472 1.00 . A A . 165 ARG N 1 1
3 5365 1 1 123 ARG NE N -30.662 8.772 18.752 1.00 . A A . 165 ARG NE 1 1
3 5366 1 1 123 ARG NH1 N -32.856 9.064 19.296 1.00 . A A . 165 ARG NH1 1 1
3 5367 1 1 123 ARG NH2 N -31.251 9.739 20.739 1.00 . A A . 165 ARG NH2 1 1
3 5368 1 1 123 ARG O O -30.725 4.129 13.843 1.00 . A A . 165 ARG O 1 1
3 5369 1 1 124 CYS C C -34.686 5.101 13.147 1.00 . A A . 166 CYS C 1 1
3 5370 1 1 124 CYS CA C -33.450 4.261 13.450 1.00 . A A . 166 CYS CA 1 1
3 5371 1 1 124 CYS CB C -33.845 2.807 13.729 1.00 . A A . 166 CYS CB 1 1
3 5372 1 1 124 CYS H H -33.234 5.287 15.288 1.00 . A A . 166 CYS H 1 1
3 5373 1 1 124 CYS HA H -32.799 4.284 12.590 1.00 . A A . 166 CYS HA 1 1
3 5374 1 1 124 CYS HB2 H -34.551 2.474 12.981 1.00 . A A . 166 CYS HB2 1 1
3 5375 1 1 124 CYS HB3 H -32.965 2.183 13.692 1.00 . A A . 166 CYS HB3 1 1
3 5376 1 1 124 CYS N N -32.735 4.806 14.594 1.00 . A A . 166 CYS N 1 1
3 5377 1 1 124 CYS O O -35.223 5.774 14.027 1.00 . A A . 166 CYS O 1 1
3 5378 1 1 124 CYS SG S -34.598 2.682 15.368 1.00 . A A . 166 CYS SG 1 1
3 5379 1 1 125 ALA C C -37.560 4.946 11.678 1.00 . A A . 167 ALA C 1 1
3 5380 1 1 125 ALA CA C -36.317 5.797 11.477 1.00 . A A . 167 ALA CA 1 1
3 5381 1 1 125 ALA CB C -36.195 6.186 10.002 1.00 . A A . 167 ALA CB 1 1
3 5382 1 1 125 ALA H H -34.668 4.477 11.250 1.00 . A A . 167 ALA H 1 1
3 5383 1 1 125 ALA HA H -36.404 6.697 12.070 1.00 . A A . 167 ALA HA 1 1
3 5384 1 1 125 ALA HB1 H -35.430 6.939 9.889 1.00 . A A . 167 ALA HB1 1 1
3 5385 1 1 125 ALA HB2 H -37.141 6.577 9.655 1.00 . A A . 167 ALA HB2 1 1
3 5386 1 1 125 ALA HB3 H -35.933 5.314 9.420 1.00 . A A . 167 ALA HB3 1 1
3 5387 1 1 125 ALA N N -35.135 5.047 11.896 1.00 . A A . 167 ALA N 1 1
3 5388 1 1 125 ALA O O -37.517 3.729 11.494 1.00 . A A . 167 ALA O 1 1
3 5389 1 1 126 CYS C C -40.683 4.692 11.009 1.00 . A A . 168 CYS C 1 1
3 5390 1 1 126 CYS CA C -39.908 4.870 12.309 1.00 . A A . 168 CYS CA 1 1
3 5391 1 1 126 CYS CB C -40.772 5.635 13.311 1.00 . A A . 168 CYS CB 1 1
3 5392 1 1 126 CYS H H -38.628 6.556 12.208 1.00 . A A . 168 CYS H 1 1
3 5393 1 1 126 CYS HA H -39.684 3.895 12.720 1.00 . A A . 168 CYS HA 1 1
3 5394 1 1 126 CYS HB2 H -41.030 6.601 12.899 1.00 . A A . 168 CYS HB2 1 1
3 5395 1 1 126 CYS HB3 H -41.673 5.077 13.508 1.00 . A A . 168 CYS HB3 1 1
3 5396 1 1 126 CYS N N -38.660 5.587 12.069 1.00 . A A . 168 CYS N 1 1
3 5397 1 1 126 CYS O O -40.510 5.459 10.063 1.00 . A A . 168 CYS O 1 1
3 5398 1 1 126 CYS SG S -39.850 5.861 14.851 1.00 . A A . 168 CYS SG 1 1
3 5399 1 1 127 THR C C -43.253 4.551 9.450 1.00 . A A . 169 THR C 1 1
3 5400 1 1 127 THR CA C -42.313 3.391 9.773 1.00 . A A . 169 THR CA 1 1
3 5401 1 1 127 THR CB C -43.139 2.121 9.986 1.00 . A A . 169 THR CB 1 1
3 5402 1 1 127 THR CG2 C -43.982 1.846 8.741 1.00 . A A . 169 THR CG2 1 1
3 5403 1 1 127 THR H H -41.616 3.084 11.749 1.00 . A A . 169 THR H 1 1
3 5404 1 1 127 THR HA H -41.647 3.237 8.942 1.00 . A A . 169 THR HA 1 1
3 5405 1 1 127 THR HB H -43.790 2.257 10.838 1.00 . A A . 169 THR HB 1 1
3 5406 1 1 127 THR HG1 H -42.439 0.692 11.108 1.00 . A A . 169 THR HG1 1 1
3 5407 1 1 127 THR HG21 H -43.366 1.948 7.862 1.00 . A A . 169 THR HG21 1 1
3 5408 1 1 127 THR HG22 H -44.797 2.553 8.694 1.00 . A A . 169 THR HG22 1 1
3 5409 1 1 127 THR HG23 H -44.378 0.842 8.788 1.00 . A A . 169 THR HG23 1 1
3 5410 1 1 127 THR N N -41.527 3.668 10.967 1.00 . A A . 169 THR N 1 1
3 5411 1 1 127 THR O O -43.357 4.973 8.298 1.00 . A A . 169 THR O 1 1
3 5412 1 1 127 THR OG1 O -42.267 1.023 10.223 1.00 . A A . 169 THR OG1 1 1
3 5413 1 1 128 TYR C C -44.351 7.447 10.920 1.00 . A A . 170 TYR C 1 1
3 5414 1 1 128 TYR CA C -44.883 6.168 10.296 1.00 . A A . 170 TYR CA 1 1
3 5415 1 1 128 TYR CB C -46.227 5.804 10.920 1.00 . A A . 170 TYR CB 1 1
3 5416 1 1 128 TYR CD1 C -47.693 4.930 9.066 1.00 . A A . 170 TYR CD1 1 1
3 5417 1 1 128 TYR CD2 C -46.586 3.341 10.526 1.00 . A A . 170 TYR CD2 1 1
3 5418 1 1 128 TYR CE1 C -48.271 3.873 8.353 1.00 . A A . 170 TYR CE1 1 1
3 5419 1 1 128 TYR CE2 C -47.166 2.283 9.813 1.00 . A A . 170 TYR CE2 1 1
3 5420 1 1 128 TYR CG C -46.850 4.662 10.152 1.00 . A A . 170 TYR CG 1 1
3 5421 1 1 128 TYR CZ C -48.009 2.549 8.726 1.00 . A A . 170 TYR CZ 1 1
3 5422 1 1 128 TYR H H -43.831 4.684 11.365 1.00 . A A . 170 TYR H 1 1
3 5423 1 1 128 TYR HA H -45.024 6.347 9.245 1.00 . A A . 170 TYR HA 1 1
3 5424 1 1 128 TYR HB2 H -46.079 5.504 11.947 1.00 . A A . 170 TYR HB2 1 1
3 5425 1 1 128 TYR HB3 H -46.876 6.657 10.886 1.00 . A A . 170 TYR HB3 1 1
3 5426 1 1 128 TYR HD1 H -47.896 5.950 8.778 1.00 . A A . 170 TYR HD1 1 1
3 5427 1 1 128 TYR HD2 H -45.937 3.134 11.363 1.00 . A A . 170 TYR HD2 1 1
3 5428 1 1 128 TYR HE1 H -48.921 4.079 7.515 1.00 . A A . 170 TYR HE1 1 1
3 5429 1 1 128 TYR HE2 H -46.963 1.263 10.101 1.00 . A A . 170 TYR HE2 1 1
3 5430 1 1 128 TYR HH H -47.875 1.006 7.613 1.00 . A A . 170 TYR HH 1 1
3 5431 1 1 128 TYR N N -43.944 5.062 10.472 1.00 . A A . 170 TYR N 1 1
3 5432 1 1 128 TYR O O -45.113 8.359 11.245 1.00 . A A . 170 TYR O 1 1
3 5433 1 1 128 TYR OH O -48.581 1.508 8.024 1.00 . A A . 170 TYR OH 1 1
3 5434 1 1 129 GLY C C -42.826 8.869 13.114 1.00 . A A . 171 GLY C 1 1
3 5435 1 1 129 GLY CA C -42.408 8.685 11.660 1.00 . A A . 171 GLY CA 1 1
3 5436 1 1 129 GLY H H -42.494 6.750 10.788 1.00 . A A . 171 GLY H 1 1
3 5437 1 1 129 GLY HA2 H -41.334 8.567 11.613 1.00 . A A . 171 GLY HA2 1 1
3 5438 1 1 129 GLY HA3 H -42.694 9.561 11.096 1.00 . A A . 171 GLY HA3 1 1
3 5439 1 1 129 GLY N N -43.042 7.507 11.079 1.00 . A A . 171 GLY N 1 1
3 5440 1 1 129 GLY O O -42.977 9.993 13.590 1.00 . A A . 171 GLY O 1 1
3 5441 1 1 130 PHE C C -42.292 8.363 16.079 1.00 . A A . 172 PHE C 1 1
3 5442 1 1 130 PHE CA C -43.416 7.803 15.215 1.00 . A A . 172 PHE CA 1 1
3 5443 1 1 130 PHE CB C -43.814 6.387 15.698 1.00 . A A . 172 PHE CB 1 1
3 5444 1 1 130 PHE CD1 C -45.931 6.570 14.331 1.00 . A A . 172 PHE CD1 1 1
3 5445 1 1 130 PHE CD2 C -46.055 5.569 16.538 1.00 . A A . 172 PHE CD2 1 1
3 5446 1 1 130 PHE CE1 C -47.308 6.371 14.165 1.00 . A A . 172 PHE CE1 1 1
3 5447 1 1 130 PHE CE2 C -47.431 5.371 16.371 1.00 . A A . 172 PHE CE2 1 1
3 5448 1 1 130 PHE CG C -45.305 6.170 15.516 1.00 . A A . 172 PHE CG 1 1
3 5449 1 1 130 PHE CZ C -48.058 5.772 15.185 1.00 . A A . 172 PHE CZ 1 1
3 5450 1 1 130 PHE H H -42.878 6.887 13.380 1.00 . A A . 172 PHE H 1 1
3 5451 1 1 130 PHE HA H -44.270 8.460 15.305 1.00 . A A . 172 PHE HA 1 1
3 5452 1 1 130 PHE HB2 H -43.277 5.654 15.110 1.00 . A A . 172 PHE HB2 1 1
3 5453 1 1 130 PHE HB3 H -43.557 6.265 16.741 1.00 . A A . 172 PHE HB3 1 1
3 5454 1 1 130 PHE HD1 H -45.354 7.035 13.545 1.00 . A A . 172 PHE HD1 1 1
3 5455 1 1 130 PHE HD2 H -45.572 5.260 17.453 1.00 . A A . 172 PHE HD2 1 1
3 5456 1 1 130 PHE HE1 H -47.792 6.681 13.251 1.00 . A A . 172 PHE HE1 1 1
3 5457 1 1 130 PHE HE2 H -48.009 4.909 17.157 1.00 . A A . 172 PHE HE2 1 1
3 5458 1 1 130 PHE HZ H -49.119 5.619 15.055 1.00 . A A . 172 PHE HZ 1 1
3 5459 1 1 130 PHE N N -43.013 7.756 13.814 1.00 . A A . 172 PHE N 1 1
3 5460 1 1 130 PHE O O -41.110 8.165 15.793 1.00 . A A . 172 PHE O 1 1
3 5461 1 1 131 THR C C -41.216 8.640 19.039 1.00 . A A . 173 THR C 1 1
3 5462 1 1 131 THR CA C -41.712 9.674 18.041 1.00 . A A . 173 THR CA 1 1
3 5463 1 1 131 THR CB C -42.358 10.834 18.804 1.00 . A A . 173 THR CB 1 1
3 5464 1 1 131 THR CG2 C -42.955 11.836 17.814 1.00 . A A . 173 THR CG2 1 1
3 5465 1 1 131 THR H H -43.636 9.197 17.302 1.00 . A A . 173 THR H 1 1
3 5466 1 1 131 THR HA H -40.875 10.049 17.472 1.00 . A A . 173 THR HA 1 1
3 5467 1 1 131 THR HB H -41.613 11.330 19.406 1.00 . A A . 173 THR HB 1 1
3 5468 1 1 131 THR HG1 H -43.457 9.383 19.490 1.00 . A A . 173 THR HG1 1 1
3 5469 1 1 131 THR HG21 H -43.737 11.357 17.243 1.00 . A A . 173 THR HG21 1 1
3 5470 1 1 131 THR HG22 H -42.183 12.186 17.144 1.00 . A A . 173 THR HG22 1 1
3 5471 1 1 131 THR HG23 H -43.368 12.675 18.356 1.00 . A A . 173 THR HG23 1 1
3 5472 1 1 131 THR N N -42.679 9.073 17.134 1.00 . A A . 173 THR N 1 1
3 5473 1 1 131 THR O O -41.793 7.562 19.172 1.00 . A A . 173 THR O 1 1
3 5474 1 1 131 THR OG1 O -43.388 10.329 19.641 1.00 . A A . 173 THR OG1 1 1
3 5475 1 1 132 GLY C C -38.480 7.195 20.094 1.00 . A A . 174 GLY C 1 1
3 5476 1 1 132 GLY CA C -39.556 8.078 20.731 1.00 . A A . 174 GLY CA 1 1
3 5477 1 1 132 GLY H H -39.724 9.852 19.586 1.00 . A A . 174 GLY H 1 1
3 5478 1 1 132 GLY HA2 H -39.117 8.674 21.517 1.00 . A A . 174 GLY HA2 1 1
3 5479 1 1 132 GLY HA3 H -40.328 7.449 21.149 1.00 . A A . 174 GLY HA3 1 1
3 5480 1 1 132 GLY N N -40.139 8.978 19.740 1.00 . A A . 174 GLY N 1 1
3 5481 1 1 132 GLY O O -38.504 6.953 18.887 1.00 . A A . 174 GLY O 1 1
3 5482 1 1 133 PRO C C -36.923 4.482 19.900 1.00 . A A . 175 PRO C 1 1
3 5483 1 1 133 PRO CA C -36.426 5.855 20.361 1.00 . A A . 175 PRO CA 1 1
3 5484 1 1 133 PRO CB C -35.473 5.737 21.565 1.00 . A A . 175 PRO CB 1 1
3 5485 1 1 133 PRO CD C -37.424 6.946 22.328 1.00 . A A . 175 PRO CD 1 1
3 5486 1 1 133 PRO CG C -36.333 5.971 22.766 1.00 . A A . 175 PRO CG 1 1
3 5487 1 1 133 PRO HA H -35.919 6.352 19.547 1.00 . A A . 175 PRO HA 1 1
3 5488 1 1 133 PRO HB2 H -35.022 4.753 21.602 1.00 . A A . 175 PRO HB2 1 1
3 5489 1 1 133 PRO HB3 H -34.705 6.496 21.509 1.00 . A A . 175 PRO HB3 1 1
3 5490 1 1 133 PRO HD2 H -38.358 6.715 22.822 1.00 . A A . 175 PRO HD2 1 1
3 5491 1 1 133 PRO HD3 H -37.129 7.964 22.525 1.00 . A A . 175 PRO HD3 1 1
3 5492 1 1 133 PRO HG2 H -36.775 5.036 23.094 1.00 . A A . 175 PRO HG2 1 1
3 5493 1 1 133 PRO HG3 H -35.753 6.408 23.567 1.00 . A A . 175 PRO HG3 1 1
3 5494 1 1 133 PRO N N -37.535 6.721 20.873 1.00 . A A . 175 PRO N 1 1
3 5495 1 1 133 PRO O O -36.249 3.794 19.133 1.00 . A A . 175 PRO O 1 1
3 5496 1 1 134 GLN C C -39.932 2.964 19.190 1.00 . A A . 176 GLN C 1 1
3 5497 1 1 134 GLN CA C -38.686 2.784 20.052 1.00 . A A . 176 GLN CA 1 1
3 5498 1 1 134 GLN CB C -39.057 2.062 21.344 1.00 . A A . 176 GLN CB 1 1
3 5499 1 1 134 GLN CD C -38.122 1.137 23.469 1.00 . A A . 176 GLN CD 1 1
3 5500 1 1 134 GLN CG C -37.776 1.740 22.114 1.00 . A A . 176 GLN CG 1 1
3 5501 1 1 134 GLN H H -38.575 4.675 21.007 1.00 . A A . 176 GLN H 1 1
3 5502 1 1 134 GLN HA H -37.967 2.182 19.511 1.00 . A A . 176 GLN HA 1 1
3 5503 1 1 134 GLN HB2 H -39.693 2.695 21.943 1.00 . A A . 176 GLN HB2 1 1
3 5504 1 1 134 GLN HB3 H -39.574 1.143 21.110 1.00 . A A . 176 GLN HB3 1 1
3 5505 1 1 134 GLN HE21 H -36.977 2.411 24.474 1.00 . A A . 176 GLN HE21 1 1
3 5506 1 1 134 GLN HE22 H -37.811 1.279 25.422 1.00 . A A . 176 GLN HE22 1 1
3 5507 1 1 134 GLN HG2 H -37.185 1.036 21.547 1.00 . A A . 176 GLN HG2 1 1
3 5508 1 1 134 GLN HG3 H -37.210 2.648 22.261 1.00 . A A . 176 GLN HG3 1 1
3 5509 1 1 134 GLN N N -38.096 4.085 20.391 1.00 . A A . 176 GLN N 1 1
3 5510 1 1 134 GLN NE2 N -37.590 1.648 24.545 1.00 . A A . 176 GLN NE2 1 1
3 5511 1 1 134 GLN O O -40.762 2.062 19.082 1.00 . A A . 176 GLN O 1 1
3 5512 1 1 134 GLN OE1 O -38.903 0.190 23.550 1.00 . A A . 176 GLN OE1 1 1
3 5513 1 1 135 CYS C C -42.500 4.106 18.465 1.00 . A A . 177 CYS C 1 1
3 5514 1 1 135 CYS CA C -41.202 4.436 17.734 1.00 . A A . 177 CYS CA 1 1
3 5515 1 1 135 CYS CB C -41.130 3.610 16.450 1.00 . A A . 177 CYS CB 1 1
3 5516 1 1 135 CYS H H -39.360 4.818 18.707 1.00 . A A . 177 CYS H 1 1
3 5517 1 1 135 CYS HA H -41.193 5.483 17.480 1.00 . A A . 177 CYS HA 1 1
3 5518 1 1 135 CYS HB2 H -41.152 2.559 16.697 1.00 . A A . 177 CYS HB2 1 1
3 5519 1 1 135 CYS HB3 H -41.976 3.849 15.822 1.00 . A A . 177 CYS HB3 1 1
3 5520 1 1 135 CYS N N -40.054 4.137 18.582 1.00 . A A . 177 CYS N 1 1
3 5521 1 1 135 CYS O O -43.573 4.078 17.861 1.00 . A A . 177 CYS O 1 1
3 5522 1 1 135 CYS SG S -39.598 3.990 15.569 1.00 . A A . 177 CYS SG 1 1
3 5523 1 1 136 GLU C C -44.341 4.783 20.932 1.00 . A A . 178 GLU C 1 1
3 5524 1 1 136 GLU CA C -43.568 3.521 20.568 1.00 . A A . 178 GLU CA 1 1
3 5525 1 1 136 GLU CB C -43.141 2.791 21.837 1.00 . A A . 178 GLU CB 1 1
3 5526 1 1 136 GLU CD C -43.955 1.581 23.872 1.00 . A A . 178 GLU CD 1 1
3 5527 1 1 136 GLU CG C -44.378 2.363 22.633 1.00 . A A . 178 GLU CG 1 1
3 5528 1 1 136 GLU H H -41.513 3.886 20.192 1.00 . A A . 178 GLU H 1 1
3 5529 1 1 136 GLU HA H -44.207 2.872 20.002 1.00 . A A . 178 GLU HA 1 1
3 5530 1 1 136 GLU HB2 H -42.561 1.917 21.573 1.00 . A A . 178 GLU HB2 1 1
3 5531 1 1 136 GLU HB3 H -42.544 3.450 22.433 1.00 . A A . 178 GLU HB3 1 1
3 5532 1 1 136 GLU HG2 H -44.933 3.239 22.935 1.00 . A A . 178 GLU HG2 1 1
3 5533 1 1 136 GLU HG3 H -45.004 1.739 22.013 1.00 . A A . 178 GLU HG3 1 1
3 5534 1 1 136 GLU N N -42.394 3.852 19.765 1.00 . A A . 178 GLU N 1 1
3 5535 1 1 136 GLU O O -45.544 4.797 20.729 1.00 . A A . 178 GLU O 1 1
3 5536 1 1 136 GLU OXT O -43.720 5.717 21.412 1.00 . A A . 178 GLU OXT 1 1
3 5537 1 1 136 GLU OE1 O -42.809 1.167 23.926 1.00 . A A . 178 GLU OE1 1 1
3 5538 1 1 136 GLU OE2 O -44.785 1.408 24.750 1.00 . A A . 178 GLU OE2 1 1
4 5539 1 1 1 SER C C 65.591 -8.078 -23.632 1.00 . A A . 43 SER C 1 1
4 5540 1 1 1 SER CA C 66.590 -8.810 -24.520 1.00 . A A . 43 SER CA 1 1
4 5541 1 1 1 SER CB C 66.238 -10.297 -24.588 1.00 . A A . 43 SER CB 1 1
4 5542 1 1 1 SER H1 H 68.555 -8.130 -24.626 1.00 . A A . 43 SER H1 1 1
4 5543 1 1 1 SER H2 H 68.372 -9.592 -23.780 1.00 . A A . 43 SER H2 1 1
4 5544 1 1 1 SER H3 H 67.905 -8.126 -23.060 1.00 . A A . 43 SER H3 1 1
4 5545 1 1 1 SER HA H 66.562 -8.389 -25.515 1.00 . A A . 43 SER HA 1 1
4 5546 1 1 1 SER HB2 H 67.001 -10.826 -25.135 1.00 . A A . 43 SER HB2 1 1
4 5547 1 1 1 SER HB3 H 66.177 -10.698 -23.585 1.00 . A A . 43 SER HB3 1 1
4 5548 1 1 1 SER HG H 64.945 -11.356 -25.585 1.00 . A A . 43 SER HG 1 1
4 5549 1 1 1 SER N N 67.959 -8.653 -23.954 1.00 . A A . 43 SER N 1 1
4 5550 1 1 1 SER O O 64.835 -8.701 -22.886 1.00 . A A . 43 SER O 1 1
4 5551 1 1 1 SER OG O 64.992 -10.456 -25.253 1.00 . A A . 43 SER OG 1 1
4 5552 1 1 2 ALA C C 63.244 -6.182 -23.333 1.00 . A A . 44 ALA C 1 1
4 5553 1 1 2 ALA CA C 64.687 -5.944 -22.909 1.00 . A A . 44 ALA CA 1 1
4 5554 1 1 2 ALA CB C 65.024 -4.461 -23.067 1.00 . A A . 44 ALA CB 1 1
4 5555 1 1 2 ALA H H 66.222 -6.308 -24.325 1.00 . A A . 44 ALA H 1 1
4 5556 1 1 2 ALA HA H 64.799 -6.218 -21.871 1.00 . A A . 44 ALA HA 1 1
4 5557 1 1 2 ALA HB1 H 64.339 -3.871 -22.476 1.00 . A A . 44 ALA HB1 1 1
4 5558 1 1 2 ALA HB2 H 64.936 -4.181 -24.106 1.00 . A A . 44 ALA HB2 1 1
4 5559 1 1 2 ALA HB3 H 66.034 -4.283 -22.732 1.00 . A A . 44 ALA HB3 1 1
4 5560 1 1 2 ALA N N 65.596 -6.751 -23.714 1.00 . A A . 44 ALA N 1 1
4 5561 1 1 2 ALA O O 62.953 -6.333 -24.520 1.00 . A A . 44 ALA O 1 1
4 5562 1 1 3 ARG C C 60.315 -5.188 -23.267 1.00 . A A . 45 ARG C 1 1
4 5563 1 1 3 ARG CA C 60.934 -6.439 -22.653 1.00 . A A . 45 ARG CA 1 1
4 5564 1 1 3 ARG CB C 60.188 -6.817 -21.367 1.00 . A A . 45 ARG CB 1 1
4 5565 1 1 3 ARG CD C 58.590 -8.326 -22.601 1.00 . A A . 45 ARG CD 1 1
4 5566 1 1 3 ARG CG C 58.711 -7.111 -21.672 1.00 . A A . 45 ARG CG 1 1
4 5567 1 1 3 ARG CZ C 56.217 -8.537 -23.093 1.00 . A A . 45 ARG CZ 1 1
4 5568 1 1 3 ARG H H 62.629 -6.092 -21.430 1.00 . A A . 45 ARG H 1 1
4 5569 1 1 3 ARG HA H 60.853 -7.251 -23.356 1.00 . A A . 45 ARG HA 1 1
4 5570 1 1 3 ARG HB2 H 60.645 -7.693 -20.931 1.00 . A A . 45 ARG HB2 1 1
4 5571 1 1 3 ARG HB3 H 60.248 -5.996 -20.667 1.00 . A A . 45 ARG HB3 1 1
4 5572 1 1 3 ARG HD2 H 58.694 -8.005 -23.627 1.00 . A A . 45 ARG HD2 1 1
4 5573 1 1 3 ARG HD3 H 59.370 -9.039 -22.369 1.00 . A A . 45 ARG HD3 1 1
4 5574 1 1 3 ARG HE H 57.199 -9.713 -21.807 1.00 . A A . 45 ARG HE 1 1
4 5575 1 1 3 ARG HG2 H 58.195 -7.321 -20.747 1.00 . A A . 45 ARG HG2 1 1
4 5576 1 1 3 ARG HG3 H 58.258 -6.252 -22.144 1.00 . A A . 45 ARG HG3 1 1
4 5577 1 1 3 ARG HH11 H 57.198 -7.069 -24.036 1.00 . A A . 45 ARG HH11 1 1
4 5578 1 1 3 ARG HH12 H 55.513 -7.206 -24.414 1.00 . A A . 45 ARG HH12 1 1
4 5579 1 1 3 ARG HH21 H 54.992 -9.904 -22.294 1.00 . A A . 45 ARG HH21 1 1
4 5580 1 1 3 ARG HH22 H 54.262 -8.814 -23.425 1.00 . A A . 45 ARG HH22 1 1
4 5581 1 1 3 ARG N N 62.342 -6.217 -22.359 1.00 . A A . 45 ARG N 1 1
4 5582 1 1 3 ARG NE N 57.287 -8.959 -22.425 1.00 . A A . 45 ARG NE 1 1
4 5583 1 1 3 ARG NH1 N 56.317 -7.525 -23.912 1.00 . A A . 45 ARG NH1 1 1
4 5584 1 1 3 ARG NH2 N 55.068 -9.132 -22.925 1.00 . A A . 45 ARG NH2 1 1
4 5585 1 1 3 ARG O O 60.483 -4.083 -22.751 1.00 . A A . 45 ARG O 1 1
4 5586 1 1 4 GLY C C 57.485 -4.130 -24.618 1.00 . A A . 46 GLY C 1 1
4 5587 1 1 4 GLY CA C 58.942 -4.253 -25.051 1.00 . A A . 46 GLY CA 1 1
4 5588 1 1 4 GLY H H 59.489 -6.277 -24.732 1.00 . A A . 46 GLY H 1 1
4 5589 1 1 4 GLY HA2 H 59.463 -3.332 -24.820 1.00 . A A . 46 GLY HA2 1 1
4 5590 1 1 4 GLY HA3 H 58.978 -4.421 -26.117 1.00 . A A . 46 GLY HA3 1 1
4 5591 1 1 4 GLY N N 59.592 -5.371 -24.370 1.00 . A A . 46 GLY N 1 1
4 5592 1 1 4 GLY O O 56.920 -5.058 -24.041 1.00 . A A . 46 GLY O 1 1
4 5593 1 1 5 GLY C C 55.277 -2.927 -23.047 1.00 . A A . 47 GLY C 1 1
4 5594 1 1 5 GLY CA C 55.490 -2.745 -24.544 1.00 . A A . 47 GLY CA 1 1
4 5595 1 1 5 GLY H H 57.385 -2.279 -25.369 1.00 . A A . 47 GLY H 1 1
4 5596 1 1 5 GLY HA2 H 55.218 -1.737 -24.823 1.00 . A A . 47 GLY HA2 1 1
4 5597 1 1 5 GLY HA3 H 54.862 -3.442 -25.077 1.00 . A A . 47 GLY HA3 1 1
4 5598 1 1 5 GLY N N 56.883 -2.981 -24.905 1.00 . A A . 47 GLY N 1 1
4 5599 1 1 5 GLY O O 56.085 -2.480 -22.234 1.00 . A A . 47 GLY O 1 1
4 5600 1 1 6 GLY C C 52.605 -4.673 -21.149 1.00 . A A . 48 GLY C 1 1
4 5601 1 1 6 GLY CA C 53.872 -3.837 -21.287 1.00 . A A . 48 GLY CA 1 1
4 5602 1 1 6 GLY H H 53.576 -3.929 -23.382 1.00 . A A . 48 GLY H 1 1
4 5603 1 1 6 GLY HA2 H 54.697 -4.362 -20.827 1.00 . A A . 48 GLY HA2 1 1
4 5604 1 1 6 GLY HA3 H 53.727 -2.892 -20.784 1.00 . A A . 48 GLY HA3 1 1
4 5605 1 1 6 GLY N N 54.182 -3.593 -22.689 1.00 . A A . 48 GLY N 1 1
4 5606 1 1 6 GLY O O 51.873 -4.870 -22.118 1.00 . A A . 48 GLY O 1 1
4 5607 1 1 7 GLY C C 49.951 -5.074 -19.419 1.00 . A A . 49 GLY C 1 1
4 5608 1 1 7 GLY CA C 51.159 -5.965 -19.684 1.00 . A A . 49 GLY CA 1 1
4 5609 1 1 7 GLY H H 52.965 -4.963 -19.201 1.00 . A A . 49 GLY H 1 1
4 5610 1 1 7 GLY HA2 H 50.961 -6.590 -20.543 1.00 . A A . 49 GLY HA2 1 1
4 5611 1 1 7 GLY HA3 H 51.331 -6.589 -18.821 1.00 . A A . 49 GLY HA3 1 1
4 5612 1 1 7 GLY N N 52.348 -5.156 -19.937 1.00 . A A . 49 GLY N 1 1
4 5613 1 1 7 GLY O O 50.091 -3.867 -19.214 1.00 . A A . 49 GLY O 1 1
4 5614 1 1 8 HIS C C 46.631 -5.685 -18.199 1.00 . A A . 50 HIS C 1 1
4 5615 1 1 8 HIS CA C 47.522 -4.932 -19.180 1.00 . A A . 50 HIS CA 1 1
4 5616 1 1 8 HIS CB C 46.772 -4.728 -20.497 1.00 . A A . 50 HIS CB 1 1
4 5617 1 1 8 HIS CD2 C 48.223 -2.644 -21.173 1.00 . A A . 50 HIS CD2 1 1
4 5618 1 1 8 HIS CE1 C 48.547 -3.147 -23.255 1.00 . A A . 50 HIS CE1 1 1
4 5619 1 1 8 HIS CG C 47.579 -3.835 -21.399 1.00 . A A . 50 HIS CG 1 1
4 5620 1 1 8 HIS H H 48.714 -6.640 -19.590 1.00 . A A . 50 HIS H 1 1
4 5621 1 1 8 HIS HA H 47.757 -3.962 -18.760 1.00 . A A . 50 HIS HA 1 1
4 5622 1 1 8 HIS HB2 H 46.620 -5.683 -20.977 1.00 . A A . 50 HIS HB2 1 1
4 5623 1 1 8 HIS HB3 H 45.815 -4.267 -20.299 1.00 . A A . 50 HIS HB3 1 1
4 5624 1 1 8 HIS HD2 H 48.252 -2.123 -20.228 1.00 . A A . 50 HIS HD2 1 1
4 5625 1 1 8 HIS HE1 H 48.876 -3.114 -24.283 1.00 . A A . 50 HIS HE1 1 1
4 5626 1 1 8 HIS HE2 H 49.360 -1.396 -22.478 1.00 . A A . 50 HIS HE2 1 1
4 5627 1 1 8 HIS N N 48.761 -5.676 -19.422 1.00 . A A . 50 HIS N 1 1
4 5628 1 1 8 HIS ND1 N 47.799 -4.137 -22.734 1.00 . A A . 50 HIS ND1 1 1
4 5629 1 1 8 HIS NE2 N 48.834 -2.212 -22.346 1.00 . A A . 50 HIS NE2 1 1
4 5630 1 1 8 HIS O O 46.536 -6.911 -18.247 1.00 . A A . 50 HIS O 1 1
4 5631 1 1 9 ASP C C 43.839 -6.092 -16.988 1.00 . A A . 51 ASP C 1 1
4 5632 1 1 9 ASP CA C 45.098 -5.547 -16.322 1.00 . A A . 51 ASP CA 1 1
4 5633 1 1 9 ASP CB C 44.711 -4.511 -15.267 1.00 . A A . 51 ASP CB 1 1
4 5634 1 1 9 ASP CG C 45.913 -4.188 -14.386 1.00 . A A . 51 ASP CG 1 1
4 5635 1 1 9 ASP H H 46.097 -3.968 -17.321 1.00 . A A . 51 ASP H 1 1
4 5636 1 1 9 ASP HA H 45.618 -6.360 -15.838 1.00 . A A . 51 ASP HA 1 1
4 5637 1 1 9 ASP HB2 H 44.375 -3.610 -15.758 1.00 . A A . 51 ASP HB2 1 1
4 5638 1 1 9 ASP HB3 H 43.915 -4.903 -14.653 1.00 . A A . 51 ASP HB3 1 1
4 5639 1 1 9 ASP N N 45.981 -4.942 -17.311 1.00 . A A . 51 ASP N 1 1
4 5640 1 1 9 ASP O O 43.141 -6.934 -16.422 1.00 . A A . 51 ASP O 1 1
4 5641 1 1 9 ASP OD1 O 46.878 -4.934 -14.438 1.00 . A A . 51 ASP OD1 1 1
4 5642 1 1 9 ASP OD2 O 45.851 -3.201 -13.671 1.00 . A A . 51 ASP OD2 1 1
4 5643 1 1 10 ALA C C 41.112 -5.823 -18.109 1.00 . A A . 52 ALA C 1 1
4 5644 1 1 10 ALA CA C 42.378 -6.052 -18.930 1.00 . A A . 52 ALA CA 1 1
4 5645 1 1 10 ALA CB C 42.505 -7.538 -19.269 1.00 . A A . 52 ALA CB 1 1
4 5646 1 1 10 ALA H H 44.150 -4.940 -18.595 1.00 . A A . 52 ALA H 1 1
4 5647 1 1 10 ALA HA H 42.308 -5.490 -19.849 1.00 . A A . 52 ALA HA 1 1
4 5648 1 1 10 ALA HB1 H 41.756 -7.806 -19.999 1.00 . A A . 52 ALA HB1 1 1
4 5649 1 1 10 ALA HB2 H 42.362 -8.125 -18.373 1.00 . A A . 52 ALA HB2 1 1
4 5650 1 1 10 ALA HB3 H 43.488 -7.731 -19.673 1.00 . A A . 52 ALA HB3 1 1
4 5651 1 1 10 ALA N N 43.557 -5.607 -18.193 1.00 . A A . 52 ALA N 1 1
4 5652 1 1 10 ALA O O 41.160 -5.745 -16.882 1.00 . A A . 52 ALA O 1 1
4 5653 1 1 11 LEU C C 38.216 -6.766 -17.473 1.00 . A A . 53 LEU C 1 1
4 5654 1 1 11 LEU CA C 38.711 -5.484 -18.127 1.00 . A A . 53 LEU CA 1 1
4 5655 1 1 11 LEU CB C 37.677 -4.984 -19.136 1.00 . A A . 53 LEU CB 1 1
4 5656 1 1 11 LEU CD1 C 37.129 -3.205 -20.799 1.00 . A A . 53 LEU CD1 1 1
4 5657 1 1 11 LEU CD2 C 38.098 -2.556 -18.571 1.00 . A A . 53 LEU CD2 1 1
4 5658 1 1 11 LEU CG C 38.102 -3.617 -19.690 1.00 . A A . 53 LEU CG 1 1
4 5659 1 1 11 LEU H H 39.999 -5.772 -19.770 1.00 . A A . 53 LEU H 1 1
4 5660 1 1 11 LEU HA H 38.845 -4.740 -17.366 1.00 . A A . 53 LEU HA 1 1
4 5661 1 1 11 LEU HB2 H 37.600 -5.691 -19.948 1.00 . A A . 53 LEU HB2 1 1
4 5662 1 1 11 LEU HB3 H 36.720 -4.891 -18.651 1.00 . A A . 53 LEU HB3 1 1
4 5663 1 1 11 LEU HD11 H 36.130 -3.133 -20.397 1.00 . A A . 53 LEU HD11 1 1
4 5664 1 1 11 LEU HD12 H 37.149 -3.946 -21.585 1.00 . A A . 53 LEU HD12 1 1
4 5665 1 1 11 LEU HD13 H 37.426 -2.249 -21.201 1.00 . A A . 53 LEU HD13 1 1
4 5666 1 1 11 LEU HD21 H 39.064 -2.546 -18.087 1.00 . A A . 53 LEU HD21 1 1
4 5667 1 1 11 LEU HD22 H 37.335 -2.789 -17.842 1.00 . A A . 53 LEU HD22 1 1
4 5668 1 1 11 LEU HD23 H 37.903 -1.579 -18.992 1.00 . A A . 53 LEU HD23 1 1
4 5669 1 1 11 LEU HG H 39.096 -3.699 -20.105 1.00 . A A . 53 LEU HG 1 1
4 5670 1 1 11 LEU N N 39.981 -5.708 -18.796 1.00 . A A . 53 LEU N 1 1
4 5671 1 1 11 LEU O O 38.506 -7.867 -17.942 1.00 . A A . 53 LEU O 1 1
4 5672 1 1 12 LYS C C 35.454 -7.586 -15.392 1.00 . A A . 54 LYS C 1 1
4 5673 1 1 12 LYS CA C 36.946 -7.766 -15.647 1.00 . A A . 54 LYS CA 1 1
4 5674 1 1 12 LYS CB C 37.662 -7.915 -14.316 1.00 . A A . 54 LYS CB 1 1
4 5675 1 1 12 LYS CD C 39.872 -8.340 -13.218 1.00 . A A . 54 LYS CD 1 1
4 5676 1 1 12 LYS CE C 41.359 -8.599 -13.470 1.00 . A A . 54 LYS CE 1 1
4 5677 1 1 12 LYS CG C 39.145 -8.200 -14.558 1.00 . A A . 54 LYS CG 1 1
4 5678 1 1 12 LYS H H 37.281 -5.721 -16.051 1.00 . A A . 54 LYS H 1 1
4 5679 1 1 12 LYS HA H 37.096 -8.656 -16.220 1.00 . A A . 54 LYS HA 1 1
4 5680 1 1 12 LYS HB2 H 37.549 -7.013 -13.764 1.00 . A A . 54 LYS HB2 1 1
4 5681 1 1 12 LYS HB3 H 37.229 -8.735 -13.763 1.00 . A A . 54 LYS HB3 1 1
4 5682 1 1 12 LYS HD2 H 39.755 -7.429 -12.649 1.00 . A A . 54 LYS HD2 1 1
4 5683 1 1 12 LYS HD3 H 39.453 -9.167 -12.665 1.00 . A A . 54 LYS HD3 1 1
4 5684 1 1 12 LYS HE2 H 41.476 -9.507 -14.041 1.00 . A A . 54 LYS HE2 1 1
4 5685 1 1 12 LYS HE3 H 41.778 -7.770 -14.024 1.00 . A A . 54 LYS HE3 1 1
4 5686 1 1 12 LYS HG2 H 39.245 -9.116 -15.116 1.00 . A A . 54 LYS HG2 1 1
4 5687 1 1 12 LYS HG3 H 39.580 -7.387 -15.118 1.00 . A A . 54 LYS HG3 1 1
4 5688 1 1 12 LYS HZ1 H 42.899 -9.352 -12.288 1.00 . A A . 54 LYS HZ1 1 1
4 5689 1 1 12 LYS HZ2 H 41.428 -9.146 -11.462 1.00 . A A . 54 LYS HZ2 1 1
4 5690 1 1 12 LYS HZ3 H 42.387 -7.797 -11.846 1.00 . A A . 54 LYS HZ3 1 1
4 5691 1 1 12 LYS N N 37.473 -6.618 -16.378 1.00 . A A . 54 LYS N 1 1
4 5692 1 1 12 LYS NZ N 42.072 -8.734 -12.167 1.00 . A A . 54 LYS NZ 1 1
4 5693 1 1 12 LYS O O 34.925 -6.470 -15.454 1.00 . A A . 54 LYS O 1 1
4 5694 1 1 13 GLY C C 32.569 -8.511 -16.147 1.00 . A A . 55 GLY C 1 1
4 5695 1 1 13 GLY CA C 33.355 -8.677 -14.850 1.00 . A A . 55 GLY CA 1 1
4 5696 1 1 13 GLY H H 35.270 -9.542 -15.076 1.00 . A A . 55 GLY H 1 1
4 5697 1 1 13 GLY HA2 H 33.071 -9.606 -14.375 1.00 . A A . 55 GLY HA2 1 1
4 5698 1 1 13 GLY HA3 H 33.129 -7.857 -14.190 1.00 . A A . 55 GLY HA3 1 1
4 5699 1 1 13 GLY N N 34.787 -8.695 -15.111 1.00 . A A . 55 GLY N 1 1
4 5700 1 1 13 GLY O O 33.151 -8.314 -17.213 1.00 . A A . 55 GLY O 1 1
4 5701 1 1 14 PRO C C 30.304 -6.990 -17.742 1.00 . A A . 56 PRO C 1 1
4 5702 1 1 14 PRO CA C 30.374 -8.437 -17.261 1.00 . A A . 56 PRO CA 1 1
4 5703 1 1 14 PRO CB C 29.010 -8.926 -16.751 1.00 . A A . 56 PRO CB 1 1
4 5704 1 1 14 PRO CD C 30.496 -8.815 -14.838 1.00 . A A . 56 PRO CD 1 1
4 5705 1 1 14 PRO CG C 29.033 -8.663 -15.279 1.00 . A A . 56 PRO CG 1 1
4 5706 1 1 14 PRO HA H 30.712 -9.078 -18.061 1.00 . A A . 56 PRO HA 1 1
4 5707 1 1 14 PRO HB2 H 28.205 -8.375 -17.225 1.00 . A A . 56 PRO HB2 1 1
4 5708 1 1 14 PRO HB3 H 28.897 -9.984 -16.936 1.00 . A A . 56 PRO HB3 1 1
4 5709 1 1 14 PRO HD2 H 30.745 -8.075 -14.088 1.00 . A A . 56 PRO HD2 1 1
4 5710 1 1 14 PRO HD3 H 30.682 -9.811 -14.465 1.00 . A A . 56 PRO HD3 1 1
4 5711 1 1 14 PRO HG2 H 28.682 -7.657 -15.076 1.00 . A A . 56 PRO HG2 1 1
4 5712 1 1 14 PRO HG3 H 28.418 -9.381 -14.759 1.00 . A A . 56 PRO HG3 1 1
4 5713 1 1 14 PRO N N 31.266 -8.584 -16.071 1.00 . A A . 56 PRO N 1 1
4 5714 1 1 14 PRO O O 31.039 -6.133 -17.257 1.00 . A A . 56 PRO O 1 1
4 5715 1 1 15 ASN C C 30.563 -4.874 -19.835 1.00 . A A . 57 ASN C 1 1
4 5716 1 1 15 ASN CA C 29.256 -5.380 -19.231 1.00 . A A . 57 ASN CA 1 1
4 5717 1 1 15 ASN CB C 28.805 -4.426 -18.122 1.00 . A A . 57 ASN CB 1 1
4 5718 1 1 15 ASN CG C 27.585 -5.000 -17.410 1.00 . A A . 57 ASN CG 1 1
4 5719 1 1 15 ASN H H 28.856 -7.453 -19.045 1.00 . A A . 57 ASN H 1 1
4 5720 1 1 15 ASN HA H 28.500 -5.397 -20.001 1.00 . A A . 57 ASN HA 1 1
4 5721 1 1 15 ASN HB2 H 29.606 -4.292 -17.413 1.00 . A A . 57 ASN HB2 1 1
4 5722 1 1 15 ASN HB3 H 28.546 -3.472 -18.557 1.00 . A A . 57 ASN HB3 1 1
4 5723 1 1 15 ASN HD21 H 28.496 -5.129 -15.651 1.00 . A A . 57 ASN HD21 1 1
4 5724 1 1 15 ASN HD22 H 26.882 -5.653 -15.672 1.00 . A A . 57 ASN HD22 1 1
4 5725 1 1 15 ASN N N 29.415 -6.728 -18.695 1.00 . A A . 57 ASN N 1 1
4 5726 1 1 15 ASN ND2 N 27.661 -5.284 -16.139 1.00 . A A . 57 ASN ND2 1 1
4 5727 1 1 15 ASN O O 30.909 -3.701 -19.695 1.00 . A A . 57 ASN O 1 1
4 5728 1 1 15 ASN OD1 O 26.539 -5.198 -18.027 1.00 . A A . 57 ASN OD1 1 1
4 5729 1 1 16 VAL C C 32.356 -5.135 -22.626 1.00 . A A . 58 VAL C 1 1
4 5730 1 1 16 VAL CA C 32.560 -5.405 -21.140 1.00 . A A . 58 VAL CA 1 1
4 5731 1 1 16 VAL CB C 33.566 -6.542 -20.969 1.00 . A A . 58 VAL CB 1 1
4 5732 1 1 16 VAL CG1 C 33.043 -7.799 -21.668 1.00 . A A . 58 VAL CG1 1 1
4 5733 1 1 16 VAL CG2 C 34.901 -6.130 -21.589 1.00 . A A . 58 VAL CG2 1 1
4 5734 1 1 16 VAL H H 30.961 -6.688 -20.590 1.00 . A A . 58 VAL H 1 1
4 5735 1 1 16 VAL HA H 32.956 -4.515 -20.670 1.00 . A A . 58 VAL HA 1 1
4 5736 1 1 16 VAL HB H 33.703 -6.744 -19.917 1.00 . A A . 58 VAL HB 1 1
4 5737 1 1 16 VAL HG11 H 32.002 -7.943 -21.420 1.00 . A A . 58 VAL HG11 1 1
4 5738 1 1 16 VAL HG12 H 33.613 -8.656 -21.341 1.00 . A A . 58 VAL HG12 1 1
4 5739 1 1 16 VAL HG13 H 33.147 -7.685 -22.737 1.00 . A A . 58 VAL HG13 1 1
4 5740 1 1 16 VAL HG21 H 35.654 -6.864 -21.345 1.00 . A A . 58 VAL HG21 1 1
4 5741 1 1 16 VAL HG22 H 35.197 -5.168 -21.198 1.00 . A A . 58 VAL HG22 1 1
4 5742 1 1 16 VAL HG23 H 34.796 -6.065 -22.662 1.00 . A A . 58 VAL HG23 1 1
4 5743 1 1 16 VAL N N 31.287 -5.767 -20.510 1.00 . A A . 58 VAL N 1 1
4 5744 1 1 16 VAL O O 31.714 -5.916 -23.329 1.00 . A A . 58 VAL O 1 1
4 5745 1 1 17 CYS C C 34.056 -3.001 -25.004 1.00 . A A . 59 CYS C 1 1
4 5746 1 1 17 CYS CA C 32.759 -3.627 -24.500 1.00 . A A . 59 CYS CA 1 1
4 5747 1 1 17 CYS CB C 31.627 -2.613 -24.646 1.00 . A A . 59 CYS CB 1 1
4 5748 1 1 17 CYS H H 33.387 -3.425 -22.485 1.00 . A A . 59 CYS H 1 1
4 5749 1 1 17 CYS HA H 32.531 -4.498 -25.099 1.00 . A A . 59 CYS HA 1 1
4 5750 1 1 17 CYS HB2 H 31.729 -1.864 -23.883 1.00 . A A . 59 CYS HB2 1 1
4 5751 1 1 17 CYS HB3 H 31.685 -2.144 -25.618 1.00 . A A . 59 CYS HB3 1 1
4 5752 1 1 17 CYS N N 32.895 -4.012 -23.096 1.00 . A A . 59 CYS N 1 1
4 5753 1 1 17 CYS O O 35.034 -2.890 -24.267 1.00 . A A . 59 CYS O 1 1
4 5754 1 1 17 CYS SG S 30.026 -3.451 -24.477 1.00 . A A . 59 CYS SG 1 1
4 5755 1 1 18 GLY C C 36.219 -3.017 -27.319 1.00 . A A . 60 GLY C 1 1
4 5756 1 1 18 GLY CA C 35.223 -1.962 -26.861 1.00 . A A . 60 GLY CA 1 1
4 5757 1 1 18 GLY H H 33.237 -2.693 -26.804 1.00 . A A . 60 GLY H 1 1
4 5758 1 1 18 GLY HA2 H 34.916 -1.367 -27.711 1.00 . A A . 60 GLY HA2 1 1
4 5759 1 1 18 GLY HA3 H 35.695 -1.322 -26.132 1.00 . A A . 60 GLY HA3 1 1
4 5760 1 1 18 GLY N N 34.048 -2.585 -26.265 1.00 . A A . 60 GLY N 1 1
4 5761 1 1 18 GLY O O 36.156 -4.169 -26.890 1.00 . A A . 60 GLY O 1 1
4 5762 1 1 19 SER C C 39.310 -3.648 -27.711 1.00 . A A . 61 SER C 1 1
4 5763 1 1 19 SER CA C 38.156 -3.530 -28.698 1.00 . A A . 61 SER CA 1 1
4 5764 1 1 19 SER CB C 38.678 -3.038 -30.038 1.00 . A A . 61 SER CB 1 1
4 5765 1 1 19 SER H H 37.143 -1.686 -28.487 1.00 . A A . 61 SER H 1 1
4 5766 1 1 19 SER HA H 37.718 -4.499 -28.838 1.00 . A A . 61 SER HA 1 1
4 5767 1 1 19 SER HB2 H 39.254 -2.151 -29.885 1.00 . A A . 61 SER HB2 1 1
4 5768 1 1 19 SER HB3 H 39.306 -3.800 -30.483 1.00 . A A . 61 SER HB3 1 1
4 5769 1 1 19 SER HG H 37.302 -1.846 -30.725 1.00 . A A . 61 SER HG 1 1
4 5770 1 1 19 SER N N 37.141 -2.616 -28.188 1.00 . A A . 61 SER N 1 1
4 5771 1 1 19 SER O O 39.366 -2.924 -26.719 1.00 . A A . 61 SER O 1 1
4 5772 1 1 19 SER OG O 37.582 -2.747 -30.895 1.00 . A A . 61 SER OG 1 1
4 5773 1 1 20 ARG C C 42.210 -3.487 -27.032 1.00 . A A . 62 ARG C 1 1
4 5774 1 1 20 ARG CA C 41.378 -4.762 -27.119 1.00 . A A . 62 ARG CA 1 1
4 5775 1 1 20 ARG CB C 42.238 -5.900 -27.655 1.00 . A A . 62 ARG CB 1 1
4 5776 1 1 20 ARG CD C 44.268 -7.305 -27.239 1.00 . A A . 62 ARG CD 1 1
4 5777 1 1 20 ARG CG C 43.399 -6.170 -26.693 1.00 . A A . 62 ARG CG 1 1
4 5778 1 1 20 ARG CZ C 46.505 -6.903 -26.368 1.00 . A A . 62 ARG CZ 1 1
4 5779 1 1 20 ARG H H 40.132 -5.112 -28.796 1.00 . A A . 62 ARG H 1 1
4 5780 1 1 20 ARG HA H 41.035 -5.024 -26.140 1.00 . A A . 62 ARG HA 1 1
4 5781 1 1 20 ARG HB2 H 41.634 -6.791 -27.754 1.00 . A A . 62 ARG HB2 1 1
4 5782 1 1 20 ARG HB3 H 42.625 -5.620 -28.612 1.00 . A A . 62 ARG HB3 1 1
4 5783 1 1 20 ARG HD2 H 43.665 -8.194 -27.354 1.00 . A A . 62 ARG HD2 1 1
4 5784 1 1 20 ARG HD3 H 44.669 -7.020 -28.201 1.00 . A A . 62 ARG HD3 1 1
4 5785 1 1 20 ARG HE H 45.259 -8.293 -25.644 1.00 . A A . 62 ARG HE 1 1
4 5786 1 1 20 ARG HG2 H 44.000 -5.279 -26.592 1.00 . A A . 62 ARG HG2 1 1
4 5787 1 1 20 ARG HG3 H 43.008 -6.452 -25.729 1.00 . A A . 62 ARG HG3 1 1
4 5788 1 1 20 ARG HH11 H 45.920 -5.744 -27.893 1.00 . A A . 62 ARG HH11 1 1
4 5789 1 1 20 ARG HH12 H 47.516 -5.443 -27.293 1.00 . A A . 62 ARG HH12 1 1
4 5790 1 1 20 ARG HH21 H 47.353 -7.899 -24.852 1.00 . A A . 62 ARG HH21 1 1
4 5791 1 1 20 ARG HH22 H 48.327 -6.662 -25.572 1.00 . A A . 62 ARG HH22 1 1
4 5792 1 1 20 ARG N N 40.229 -4.562 -27.990 1.00 . A A . 62 ARG N 1 1
4 5793 1 1 20 ARG NE N 45.364 -7.586 -26.316 1.00 . A A . 62 ARG NE 1 1
4 5794 1 1 20 ARG NH1 N 46.660 -5.956 -27.254 1.00 . A A . 62 ARG NH1 1 1
4 5795 1 1 20 ARG NH2 N 47.470 -7.177 -25.533 1.00 . A A . 62 ARG NH2 1 1
4 5796 1 1 20 ARG O O 42.663 -3.099 -25.956 1.00 . A A . 62 ARG O 1 1
4 5797 1 1 21 TYR C C 42.549 -0.522 -27.384 1.00 . A A . 63 TYR C 1 1
4 5798 1 1 21 TYR CA C 43.201 -1.617 -28.221 1.00 . A A . 63 TYR CA 1 1
4 5799 1 1 21 TYR CB C 43.341 -1.141 -29.661 1.00 . A A . 63 TYR CB 1 1
4 5800 1 1 21 TYR CD1 C 45.454 -2.241 -30.492 1.00 . A A . 63 TYR CD1 1 1
4 5801 1 1 21 TYR CD2 C 43.312 -3.126 -31.207 1.00 . A A . 63 TYR CD2 1 1
4 5802 1 1 21 TYR CE1 C 46.110 -3.221 -31.248 1.00 . A A . 63 TYR CE1 1 1
4 5803 1 1 21 TYR CE2 C 43.967 -4.104 -31.961 1.00 . A A . 63 TYR CE2 1 1
4 5804 1 1 21 TYR CG C 44.054 -2.194 -30.472 1.00 . A A . 63 TYR CG 1 1
4 5805 1 1 21 TYR CZ C 45.366 -4.153 -31.982 1.00 . A A . 63 TYR CZ 1 1
4 5806 1 1 21 TYR H H 42.032 -3.199 -29.003 1.00 . A A . 63 TYR H 1 1
4 5807 1 1 21 TYR HA H 44.177 -1.817 -27.832 1.00 . A A . 63 TYR HA 1 1
4 5808 1 1 21 TYR HB2 H 42.364 -0.972 -30.068 1.00 . A A . 63 TYR HB2 1 1
4 5809 1 1 21 TYR HB3 H 43.907 -0.222 -29.686 1.00 . A A . 63 TYR HB3 1 1
4 5810 1 1 21 TYR HD1 H 46.027 -1.521 -29.927 1.00 . A A . 63 TYR HD1 1 1
4 5811 1 1 21 TYR HD2 H 42.233 -3.088 -31.191 1.00 . A A . 63 TYR HD2 1 1
4 5812 1 1 21 TYR HE1 H 47.189 -3.258 -31.265 1.00 . A A . 63 TYR HE1 1 1
4 5813 1 1 21 TYR HE2 H 43.393 -4.823 -32.527 1.00 . A A . 63 TYR HE2 1 1
4 5814 1 1 21 TYR HH H 45.728 -5.979 -32.404 1.00 . A A . 63 TYR HH 1 1
4 5815 1 1 21 TYR N N 42.414 -2.842 -28.175 1.00 . A A . 63 TYR N 1 1
4 5816 1 1 21 TYR O O 43.231 0.242 -26.702 1.00 . A A . 63 TYR O 1 1
4 5817 1 1 21 TYR OH O 46.011 -5.120 -32.726 1.00 . A A . 63 TYR OH 1 1
4 5818 1 1 22 ASN C C 39.286 -0.075 -25.984 1.00 . A A . 64 ASN C 1 1
4 5819 1 1 22 ASN CA C 40.471 0.560 -26.704 1.00 . A A . 64 ASN CA 1 1
4 5820 1 1 22 ASN CB C 39.979 1.649 -27.664 1.00 . A A . 64 ASN CB 1 1
4 5821 1 1 22 ASN CG C 39.779 2.970 -26.921 1.00 . A A . 64 ASN CG 1 1
4 5822 1 1 22 ASN H H 40.734 -1.073 -27.999 1.00 . A A . 64 ASN H 1 1
4 5823 1 1 22 ASN HA H 41.113 1.009 -25.974 1.00 . A A . 64 ASN HA 1 1
4 5824 1 1 22 ASN HB2 H 40.709 1.782 -28.447 1.00 . A A . 64 ASN HB2 1 1
4 5825 1 1 22 ASN HB3 H 39.046 1.343 -28.101 1.00 . A A . 64 ASN HB3 1 1
4 5826 1 1 22 ASN HD21 H 38.140 3.465 -27.926 1.00 . A A . 64 ASN HD21 1 1
4 5827 1 1 22 ASN HD22 H 38.635 4.584 -26.751 1.00 . A A . 64 ASN HD22 1 1
4 5828 1 1 22 ASN N N 41.220 -0.445 -27.447 1.00 . A A . 64 ASN N 1 1
4 5829 1 1 22 ASN ND2 N 38.768 3.736 -27.224 1.00 . A A . 64 ASN ND2 1 1
4 5830 1 1 22 ASN O O 38.146 0.343 -26.162 1.00 . A A . 64 ASN O 1 1
4 5831 1 1 22 ASN OD1 O 40.564 3.307 -26.035 1.00 . A A . 64 ASN OD1 1 1
4 5832 1 1 23 ALA C C 37.967 -0.851 -23.328 1.00 . A A . 65 ALA C 1 1
4 5833 1 1 23 ALA CA C 38.514 -1.767 -24.426 1.00 . A A . 65 ALA CA 1 1
4 5834 1 1 23 ALA CB C 39.055 -3.065 -23.808 1.00 . A A . 65 ALA CB 1 1
4 5835 1 1 23 ALA H H 40.497 -1.378 -25.079 1.00 . A A . 65 ALA H 1 1
4 5836 1 1 23 ALA HA H 37.711 -2.011 -25.106 1.00 . A A . 65 ALA HA 1 1
4 5837 1 1 23 ALA HB1 H 38.240 -3.757 -23.648 1.00 . A A . 65 ALA HB1 1 1
4 5838 1 1 23 ALA HB2 H 39.533 -2.849 -22.862 1.00 . A A . 65 ALA HB2 1 1
4 5839 1 1 23 ALA HB3 H 39.774 -3.510 -24.479 1.00 . A A . 65 ALA HB3 1 1
4 5840 1 1 23 ALA N N 39.567 -1.086 -25.174 1.00 . A A . 65 ALA N 1 1
4 5841 1 1 23 ALA O O 38.718 -0.104 -22.701 1.00 . A A . 65 ALA O 1 1
4 5842 1 1 24 TYR C C 34.719 -0.737 -21.600 1.00 . A A . 66 TYR C 1 1
4 5843 1 1 24 TYR CA C 36.011 -0.090 -22.081 1.00 . A A . 66 TYR CA 1 1
4 5844 1 1 24 TYR CB C 35.718 1.314 -22.618 1.00 . A A . 66 TYR CB 1 1
4 5845 1 1 24 TYR CD1 C 33.716 0.805 -24.074 1.00 . A A . 66 TYR CD1 1 1
4 5846 1 1 24 TYR CD2 C 35.777 1.523 -25.128 1.00 . A A . 66 TYR CD2 1 1
4 5847 1 1 24 TYR CE1 C 33.110 0.702 -25.331 1.00 . A A . 66 TYR CE1 1 1
4 5848 1 1 24 TYR CE2 C 35.171 1.424 -26.384 1.00 . A A . 66 TYR CE2 1 1
4 5849 1 1 24 TYR CG C 35.052 1.214 -23.972 1.00 . A A . 66 TYR CG 1 1
4 5850 1 1 24 TYR CZ C 33.837 1.011 -26.486 1.00 . A A . 66 TYR CZ 1 1
4 5851 1 1 24 TYR H H 36.111 -1.531 -23.635 1.00 . A A . 66 TYR H 1 1
4 5852 1 1 24 TYR HA H 36.680 -0.001 -21.239 1.00 . A A . 66 TYR HA 1 1
4 5853 1 1 24 TYR HB2 H 35.062 1.831 -21.932 1.00 . A A . 66 TYR HB2 1 1
4 5854 1 1 24 TYR HB3 H 36.643 1.863 -22.708 1.00 . A A . 66 TYR HB3 1 1
4 5855 1 1 24 TYR HD1 H 33.154 0.569 -23.187 1.00 . A A . 66 TYR HD1 1 1
4 5856 1 1 24 TYR HD2 H 36.802 1.848 -25.048 1.00 . A A . 66 TYR HD2 1 1
4 5857 1 1 24 TYR HE1 H 32.080 0.386 -25.410 1.00 . A A . 66 TYR HE1 1 1
4 5858 1 1 24 TYR HE2 H 35.732 1.661 -27.276 1.00 . A A . 66 TYR HE2 1 1
4 5859 1 1 24 TYR HH H 32.370 0.516 -27.601 1.00 . A A . 66 TYR HH 1 1
4 5860 1 1 24 TYR N N 36.658 -0.915 -23.104 1.00 . A A . 66 TYR N 1 1
4 5861 1 1 24 TYR O O 34.237 -1.705 -22.189 1.00 . A A . 66 TYR O 1 1
4 5862 1 1 24 TYR OH O 33.239 0.904 -27.725 1.00 . A A . 66 TYR OH 1 1
4 5863 1 1 25 CYS C C 31.745 -0.356 -20.879 1.00 . A A . 67 CYS C 1 1
4 5864 1 1 25 CYS CA C 32.920 -0.736 -19.986 1.00 . A A . 67 CYS CA 1 1
4 5865 1 1 25 CYS CB C 32.678 -0.216 -18.576 1.00 . A A . 67 CYS CB 1 1
4 5866 1 1 25 CYS H H 34.582 0.579 -20.098 1.00 . A A . 67 CYS H 1 1
4 5867 1 1 25 CYS HA H 32.997 -1.805 -19.944 1.00 . A A . 67 CYS HA 1 1
4 5868 1 1 25 CYS HB2 H 32.658 0.856 -18.598 1.00 . A A . 67 CYS HB2 1 1
4 5869 1 1 25 CYS HB3 H 31.735 -0.586 -18.213 1.00 . A A . 67 CYS HB3 1 1
4 5870 1 1 25 CYS N N 34.158 -0.194 -20.527 1.00 . A A . 67 CYS N 1 1
4 5871 1 1 25 CYS O O 31.674 0.760 -21.389 1.00 . A A . 67 CYS O 1 1
4 5872 1 1 25 CYS SG S 34.008 -0.777 -17.484 1.00 . A A . 67 CYS SG 1 1
4 5873 1 1 26 CYS C C 28.867 0.149 -21.444 1.00 . A A . 68 CYS C 1 1
4 5874 1 1 26 CYS CA C 29.670 -1.063 -21.925 1.00 . A A . 68 CYS CA 1 1
4 5875 1 1 26 CYS CB C 28.790 -2.316 -21.938 1.00 . A A . 68 CYS CB 1 1
4 5876 1 1 26 CYS H H 30.949 -2.174 -20.649 1.00 . A A . 68 CYS H 1 1
4 5877 1 1 26 CYS HA H 30.013 -0.879 -22.916 1.00 . A A . 68 CYS HA 1 1
4 5878 1 1 26 CYS HB2 H 28.415 -2.503 -20.942 1.00 . A A . 68 CYS HB2 1 1
4 5879 1 1 26 CYS HB3 H 27.960 -2.173 -22.611 1.00 . A A . 68 CYS HB3 1 1
4 5880 1 1 26 CYS N N 30.833 -1.299 -21.074 1.00 . A A . 68 CYS N 1 1
4 5881 1 1 26 CYS O O 28.901 0.484 -20.260 1.00 . A A . 68 CYS O 1 1
4 5882 1 1 26 CYS SG S 29.774 -3.736 -22.489 1.00 . A A . 68 CYS SG 1 1
4 5883 1 1 27 PRO C C 26.438 1.707 -20.705 1.00 . A A . 69 PRO C 1 1
4 5884 1 1 27 PRO CA C 27.328 2.005 -21.914 1.00 . A A . 69 PRO CA 1 1
4 5885 1 1 27 PRO CB C 26.465 2.306 -23.153 1.00 . A A . 69 PRO CB 1 1
4 5886 1 1 27 PRO CD C 28.030 0.552 -23.777 1.00 . A A . 69 PRO CD 1 1
4 5887 1 1 27 PRO CG C 27.216 1.736 -24.315 1.00 . A A . 69 PRO CG 1 1
4 5888 1 1 27 PRO HA H 27.971 2.846 -21.710 1.00 . A A . 69 PRO HA 1 1
4 5889 1 1 27 PRO HB2 H 25.497 1.823 -23.062 1.00 . A A . 69 PRO HB2 1 1
4 5890 1 1 27 PRO HB3 H 26.337 3.372 -23.276 1.00 . A A . 69 PRO HB3 1 1
4 5891 1 1 27 PRO HD2 H 27.513 -0.377 -23.965 1.00 . A A . 69 PRO HD2 1 1
4 5892 1 1 27 PRO HD3 H 29.007 0.545 -24.235 1.00 . A A . 69 PRO HD3 1 1
4 5893 1 1 27 PRO HG2 H 26.522 1.402 -25.079 1.00 . A A . 69 PRO HG2 1 1
4 5894 1 1 27 PRO HG3 H 27.882 2.481 -24.727 1.00 . A A . 69 PRO HG3 1 1
4 5895 1 1 27 PRO N N 28.141 0.819 -22.323 1.00 . A A . 69 PRO N 1 1
4 5896 1 1 27 PRO O O 25.739 0.695 -20.667 1.00 . A A . 69 PRO O 1 1
4 5897 1 1 28 GLY C C 26.560 1.958 -17.353 1.00 . A A . 70 GLY C 1 1
4 5898 1 1 28 GLY CA C 25.688 2.457 -18.500 1.00 . A A . 70 GLY CA 1 1
4 5899 1 1 28 GLY H H 27.072 3.381 -19.816 1.00 . A A . 70 GLY H 1 1
4 5900 1 1 28 GLY HA2 H 25.266 3.413 -18.233 1.00 . A A . 70 GLY HA2 1 1
4 5901 1 1 28 GLY HA3 H 24.884 1.752 -18.667 1.00 . A A . 70 GLY HA3 1 1
4 5902 1 1 28 GLY N N 26.479 2.607 -19.723 1.00 . A A . 70 GLY N 1 1
4 5903 1 1 28 GLY O O 26.201 2.091 -16.184 1.00 . A A . 70 GLY O 1 1
4 5904 1 1 29 TRP C C 29.995 1.595 -16.795 1.00 . A A . 71 TRP C 1 1
4 5905 1 1 29 TRP CA C 28.653 0.869 -16.699 1.00 . A A . 71 TRP CA 1 1
4 5906 1 1 29 TRP CB C 28.865 -0.628 -16.921 1.00 . A A . 71 TRP CB 1 1
4 5907 1 1 29 TRP CD1 C 26.746 -1.124 -18.191 1.00 . A A . 71 TRP CD1 1 1
4 5908 1 1 29 TRP CD2 C 26.852 -2.224 -16.233 1.00 . A A . 71 TRP CD2 1 1
4 5909 1 1 29 TRP CE2 C 25.626 -2.586 -16.839 1.00 . A A . 71 TRP CE2 1 1
4 5910 1 1 29 TRP CE3 C 27.163 -2.786 -14.981 1.00 . A A . 71 TRP CE3 1 1
4 5911 1 1 29 TRP CG C 27.542 -1.290 -17.111 1.00 . A A . 71 TRP CG 1 1
4 5912 1 1 29 TRP CH2 C 25.064 -4.021 -14.986 1.00 . A A . 71 TRP CH2 1 1
4 5913 1 1 29 TRP CZ2 C 24.741 -3.471 -16.229 1.00 . A A . 71 TRP CZ2 1 1
4 5914 1 1 29 TRP CZ3 C 26.273 -3.680 -14.363 1.00 . A A . 71 TRP CZ3 1 1
4 5915 1 1 29 TRP H H 27.934 1.322 -18.650 1.00 . A A . 71 TRP H 1 1
4 5916 1 1 29 TRP HA H 28.249 1.017 -15.707 1.00 . A A . 71 TRP HA 1 1
4 5917 1 1 29 TRP HB2 H 29.471 -0.781 -17.800 1.00 . A A . 71 TRP HB2 1 1
4 5918 1 1 29 TRP HB3 H 29.361 -1.054 -16.061 1.00 . A A . 71 TRP HB3 1 1
4 5919 1 1 29 TRP HD1 H 26.962 -0.492 -19.039 1.00 . A A . 71 TRP HD1 1 1
4 5920 1 1 29 TRP HE1 H 24.865 -1.946 -18.666 1.00 . A A . 71 TRP HE1 1 1
4 5921 1 1 29 TRP HE3 H 28.093 -2.529 -14.493 1.00 . A A . 71 TRP HE3 1 1
4 5922 1 1 29 TRP HH2 H 24.383 -4.708 -14.505 1.00 . A A . 71 TRP HH2 1 1
4 5923 1 1 29 TRP HZ2 H 23.812 -3.728 -16.714 1.00 . A A . 71 TRP HZ2 1 1
4 5924 1 1 29 TRP HZ3 H 26.520 -4.106 -13.403 1.00 . A A . 71 TRP HZ3 1 1
4 5925 1 1 29 TRP N N 27.712 1.386 -17.700 1.00 . A A . 71 TRP N 1 1
4 5926 1 1 29 TRP NE1 N 25.606 -1.889 -18.028 1.00 . A A . 71 TRP NE1 1 1
4 5927 1 1 29 TRP O O 30.483 1.873 -17.890 1.00 . A A . 71 TRP O 1 1
4 5928 1 1 30 LYS C C 32.902 1.727 -14.836 1.00 . A A . 72 LYS C 1 1
4 5929 1 1 30 LYS CA C 31.883 2.576 -15.584 1.00 . A A . 72 LYS CA 1 1
4 5930 1 1 30 LYS CB C 31.733 3.932 -14.902 1.00 . A A . 72 LYS CB 1 1
4 5931 1 1 30 LYS CD C 31.079 5.095 -12.777 1.00 . A A . 72 LYS CD 1 1
4 5932 1 1 30 LYS CE C 29.747 5.686 -13.220 1.00 . A A . 72 LYS CE 1 1
4 5933 1 1 30 LYS CG C 31.285 3.736 -13.452 1.00 . A A . 72 LYS CG 1 1
4 5934 1 1 30 LYS H H 30.146 1.640 -14.800 1.00 . A A . 72 LYS H 1 1
4 5935 1 1 30 LYS HA H 32.237 2.750 -16.583 1.00 . A A . 72 LYS HA 1 1
4 5936 1 1 30 LYS HB2 H 32.684 4.449 -14.919 1.00 . A A . 72 LYS HB2 1 1
4 5937 1 1 30 LYS HB3 H 31.005 4.507 -15.439 1.00 . A A . 72 LYS HB3 1 1
4 5938 1 1 30 LYS HD2 H 31.072 4.963 -11.705 1.00 . A A . 72 LYS HD2 1 1
4 5939 1 1 30 LYS HD3 H 31.878 5.762 -13.055 1.00 . A A . 72 LYS HD3 1 1
4 5940 1 1 30 LYS HE2 H 29.769 5.863 -14.280 1.00 . A A . 72 LYS HE2 1 1
4 5941 1 1 30 LYS HE3 H 28.960 4.989 -12.985 1.00 . A A . 72 LYS HE3 1 1
4 5942 1 1 30 LYS HG2 H 30.360 3.182 -13.439 1.00 . A A . 72 LYS HG2 1 1
4 5943 1 1 30 LYS HG3 H 32.042 3.190 -12.913 1.00 . A A . 72 LYS HG3 1 1
4 5944 1 1 30 LYS HZ1 H 29.732 6.850 -11.495 1.00 . A A . 72 LYS HZ1 1 1
4 5945 1 1 30 LYS HZ2 H 28.509 7.245 -12.607 1.00 . A A . 72 LYS HZ2 1 1
4 5946 1 1 30 LYS HZ3 H 30.116 7.710 -12.904 1.00 . A A . 72 LYS HZ3 1 1
4 5947 1 1 30 LYS N N 30.589 1.890 -15.638 1.00 . A A . 72 LYS N 1 1
4 5948 1 1 30 LYS NZ N 29.508 6.970 -12.502 1.00 . A A . 72 LYS NZ 1 1
4 5949 1 1 30 LYS O O 32.610 0.597 -14.438 1.00 . A A . 72 LYS O 1 1
4 5950 1 1 31 THR C C 35.383 2.188 -12.565 1.00 . A A . 73 THR C 1 1
4 5951 1 1 31 THR CA C 35.156 1.557 -13.931 1.00 . A A . 73 THR CA 1 1
4 5952 1 1 31 THR CB C 36.453 1.613 -14.737 1.00 . A A . 73 THR CB 1 1
4 5953 1 1 31 THR CG2 C 36.218 1.018 -16.126 1.00 . A A . 73 THR CG2 1 1
4 5954 1 1 31 THR H H 34.270 3.177 -14.983 1.00 . A A . 73 THR H 1 1
4 5955 1 1 31 THR HA H 34.874 0.519 -13.797 1.00 . A A . 73 THR HA 1 1
4 5956 1 1 31 THR HB H 37.216 1.044 -14.232 1.00 . A A . 73 THR HB 1 1
4 5957 1 1 31 THR HG1 H 37.654 3.083 -14.314 1.00 . A A . 73 THR HG1 1 1
4 5958 1 1 31 THR HG21 H 36.163 -0.058 -16.050 1.00 . A A . 73 THR HG21 1 1
4 5959 1 1 31 THR HG22 H 37.033 1.292 -16.779 1.00 . A A . 73 THR HG22 1 1
4 5960 1 1 31 THR HG23 H 35.290 1.398 -16.530 1.00 . A A . 73 THR HG23 1 1
4 5961 1 1 31 THR N N 34.096 2.274 -14.642 1.00 . A A . 73 THR N 1 1
4 5962 1 1 31 THR O O 35.095 3.366 -12.357 1.00 . A A . 73 THR O 1 1
4 5963 1 1 31 THR OG1 O 36.874 2.964 -14.861 1.00 . A A . 73 THR OG1 1 1
4 5964 1 1 32 LEU C C 37.475 2.591 -10.195 1.00 . A A . 74 LEU C 1 1
4 5965 1 1 32 LEU CA C 36.125 1.875 -10.279 1.00 . A A . 74 LEU CA 1 1
4 5966 1 1 32 LEU CB C 36.107 0.688 -9.305 1.00 . A A . 74 LEU CB 1 1
4 5967 1 1 32 LEU CD1 C 34.633 -1.242 -8.648 1.00 . A A . 74 LEU CD1 1 1
4 5968 1 1 32 LEU CD2 C 34.036 1.066 -7.911 1.00 . A A . 74 LEU CD2 1 1
4 5969 1 1 32 LEU CG C 34.655 0.238 -9.047 1.00 . A A . 74 LEU CG 1 1
4 5970 1 1 32 LEU H H 36.077 0.454 -11.849 1.00 . A A . 74 LEU H 1 1
4 5971 1 1 32 LEU HA H 35.339 2.556 -10.017 1.00 . A A . 74 LEU HA 1 1
4 5972 1 1 32 LEU HB2 H 36.666 -0.130 -9.743 1.00 . A A . 74 LEU HB2 1 1
4 5973 1 1 32 LEU HB3 H 36.570 0.975 -8.371 1.00 . A A . 74 LEU HB3 1 1
4 5974 1 1 32 LEU HD11 H 34.899 -1.848 -9.501 1.00 . A A . 74 LEU HD11 1 1
4 5975 1 1 32 LEU HD12 H 33.641 -1.508 -8.312 1.00 . A A . 74 LEU HD12 1 1
4 5976 1 1 32 LEU HD13 H 35.340 -1.410 -7.850 1.00 . A A . 74 LEU HD13 1 1
4 5977 1 1 32 LEU HD21 H 34.631 0.953 -7.017 1.00 . A A . 74 LEU HD21 1 1
4 5978 1 1 32 LEU HD22 H 33.032 0.718 -7.721 1.00 . A A . 74 LEU HD22 1 1
4 5979 1 1 32 LEU HD23 H 34.005 2.108 -8.194 1.00 . A A . 74 LEU HD23 1 1
4 5980 1 1 32 LEU HG H 34.071 0.370 -9.946 1.00 . A A . 74 LEU HG 1 1
4 5981 1 1 32 LEU N N 35.883 1.390 -11.631 1.00 . A A . 74 LEU N 1 1
4 5982 1 1 32 LEU O O 38.393 2.279 -10.954 1.00 . A A . 74 LEU O 1 1
4 5983 1 1 33 PRO C C 40.128 3.343 -9.228 1.00 . A A . 75 PRO C 1 1
4 5984 1 1 33 PRO CA C 38.909 4.268 -9.118 1.00 . A A . 75 PRO CA 1 1
4 5985 1 1 33 PRO CB C 38.797 4.856 -7.708 1.00 . A A . 75 PRO CB 1 1
4 5986 1 1 33 PRO CD C 36.593 4.005 -8.345 1.00 . A A . 75 PRO CD 1 1
4 5987 1 1 33 PRO CG C 37.328 5.018 -7.447 1.00 . A A . 75 PRO CG 1 1
4 5988 1 1 33 PRO HA H 38.979 5.064 -9.830 1.00 . A A . 75 PRO HA 1 1
4 5989 1 1 33 PRO HB2 H 39.236 4.179 -6.993 1.00 . A A . 75 PRO HB2 1 1
4 5990 1 1 33 PRO HB3 H 39.292 5.816 -7.660 1.00 . A A . 75 PRO HB3 1 1
4 5991 1 1 33 PRO HD2 H 36.204 3.185 -7.756 1.00 . A A . 75 PRO HD2 1 1
4 5992 1 1 33 PRO HD3 H 35.794 4.494 -8.884 1.00 . A A . 75 PRO HD3 1 1
4 5993 1 1 33 PRO HG2 H 37.113 4.819 -6.401 1.00 . A A . 75 PRO HG2 1 1
4 5994 1 1 33 PRO HG3 H 37.013 6.022 -7.697 1.00 . A A . 75 PRO HG3 1 1
4 5995 1 1 33 PRO N N 37.625 3.530 -9.287 1.00 . A A . 75 PRO N 1 1
4 5996 1 1 33 PRO O O 40.374 2.521 -8.346 1.00 . A A . 75 PRO O 1 1
4 5997 1 1 34 GLY C C 41.710 1.237 -10.830 1.00 . A A . 76 GLY C 1 1
4 5998 1 1 34 GLY CA C 42.082 2.682 -10.520 1.00 . A A . 76 GLY CA 1 1
4 5999 1 1 34 GLY H H 40.638 4.176 -10.970 1.00 . A A . 76 GLY H 1 1
4 6000 1 1 34 GLY HA2 H 42.646 3.088 -11.347 1.00 . A A . 76 GLY HA2 1 1
4 6001 1 1 34 GLY HA3 H 42.690 2.706 -9.628 1.00 . A A . 76 GLY HA3 1 1
4 6002 1 1 34 GLY N N 40.886 3.495 -10.309 1.00 . A A . 76 GLY N 1 1
4 6003 1 1 34 GLY O O 42.571 0.409 -11.129 1.00 . A A . 76 GLY O 1 1
4 6004 1 1 35 GLY C C 39.591 -0.560 -12.511 1.00 . A A . 77 GLY C 1 1
4 6005 1 1 35 GLY CA C 39.910 -0.391 -11.030 1.00 . A A . 77 GLY CA 1 1
4 6006 1 1 35 GLY H H 39.793 1.652 -10.518 1.00 . A A . 77 GLY H 1 1
4 6007 1 1 35 GLY HA2 H 40.651 -1.116 -10.737 1.00 . A A . 77 GLY HA2 1 1
4 6008 1 1 35 GLY HA3 H 39.010 -0.552 -10.456 1.00 . A A . 77 GLY HA3 1 1
4 6009 1 1 35 GLY N N 40.416 0.948 -10.758 1.00 . A A . 77 GLY N 1 1
4 6010 1 1 35 GLY O O 39.656 0.398 -13.283 1.00 . A A . 77 GLY O 1 1
4 6011 1 1 36 ASN C C 37.667 -2.967 -14.380 1.00 . A A . 78 ASN C 1 1
4 6012 1 1 36 ASN CA C 38.910 -2.087 -14.293 1.00 . A A . 78 ASN CA 1 1
4 6013 1 1 36 ASN CB C 40.084 -2.786 -14.961 1.00 . A A . 78 ASN CB 1 1
4 6014 1 1 36 ASN CG C 41.233 -1.804 -15.152 1.00 . A A . 78 ASN CG 1 1
4 6015 1 1 36 ASN H H 39.210 -2.501 -12.231 1.00 . A A . 78 ASN H 1 1
4 6016 1 1 36 ASN HA H 38.720 -1.170 -14.822 1.00 . A A . 78 ASN HA 1 1
4 6017 1 1 36 ASN HB2 H 40.405 -3.597 -14.339 1.00 . A A . 78 ASN HB2 1 1
4 6018 1 1 36 ASN HB3 H 39.776 -3.167 -15.923 1.00 . A A . 78 ASN HB3 1 1
4 6019 1 1 36 ASN HD21 H 42.627 -3.216 -15.174 1.00 . A A . 78 ASN HD21 1 1
4 6020 1 1 36 ASN HD22 H 43.199 -1.629 -15.359 1.00 . A A . 78 ASN HD22 1 1
4 6021 1 1 36 ASN N N 39.245 -1.786 -12.900 1.00 . A A . 78 ASN N 1 1
4 6022 1 1 36 ASN ND2 N 42.455 -2.254 -15.235 1.00 . A A . 78 ASN ND2 1 1
4 6023 1 1 36 ASN O O 37.349 -3.511 -15.437 1.00 . A A . 78 ASN O 1 1
4 6024 1 1 36 ASN OD1 O 41.014 -0.594 -15.210 1.00 . A A . 78 ASN OD1 1 1
4 6025 1 1 37 GLN C C 34.531 -3.094 -13.566 1.00 . A A . 79 GLN C 1 1
4 6026 1 1 37 GLN CA C 35.756 -3.929 -13.221 1.00 . A A . 79 GLN CA 1 1
4 6027 1 1 37 GLN CB C 35.590 -4.540 -11.828 1.00 . A A . 79 GLN CB 1 1
4 6028 1 1 37 GLN CD C 37.724 -3.931 -10.623 1.00 . A A . 79 GLN CD 1 1
4 6029 1 1 37 GLN CG C 36.950 -5.047 -11.322 1.00 . A A . 79 GLN CG 1 1
4 6030 1 1 37 GLN H H 37.259 -2.653 -12.444 1.00 . A A . 79 GLN H 1 1
4 6031 1 1 37 GLN HA H 35.850 -4.734 -13.936 1.00 . A A . 79 GLN HA 1 1
4 6032 1 1 37 GLN HB2 H 35.199 -3.795 -11.149 1.00 . A A . 79 GLN HB2 1 1
4 6033 1 1 37 GLN HB3 H 34.899 -5.370 -11.884 1.00 . A A . 79 GLN HB3 1 1
4 6034 1 1 37 GLN HE21 H 39.490 -4.776 -10.947 1.00 . A A . 79 GLN HE21 1 1
4 6035 1 1 37 GLN HE22 H 39.537 -3.301 -10.113 1.00 . A A . 79 GLN HE22 1 1
4 6036 1 1 37 GLN HG2 H 36.790 -5.856 -10.631 1.00 . A A . 79 GLN HG2 1 1
4 6037 1 1 37 GLN HG3 H 37.535 -5.409 -12.153 1.00 . A A . 79 GLN HG3 1 1
4 6038 1 1 37 GLN N N 36.963 -3.108 -13.258 1.00 . A A . 79 GLN N 1 1
4 6039 1 1 37 GLN NE2 N 39.025 -4.009 -10.554 1.00 . A A . 79 GLN NE2 1 1
4 6040 1 1 37 GLN O O 34.290 -2.052 -12.957 1.00 . A A . 79 GLN O 1 1
4 6041 1 1 37 GLN OE1 O 37.132 -2.970 -10.131 1.00 . A A . 79 GLN OE1 1 1
4 6042 1 1 38 CYS C C 31.356 -3.305 -14.138 1.00 . A A . 80 CYS C 1 1
4 6043 1 1 38 CYS CA C 32.554 -2.830 -14.957 1.00 . A A . 80 CYS CA 1 1
4 6044 1 1 38 CYS CB C 32.279 -3.079 -16.440 1.00 . A A . 80 CYS CB 1 1
4 6045 1 1 38 CYS H H 33.999 -4.398 -14.999 1.00 . A A . 80 CYS H 1 1
4 6046 1 1 38 CYS HA H 32.694 -1.770 -14.798 1.00 . A A . 80 CYS HA 1 1
4 6047 1 1 38 CYS HB2 H 31.957 -4.098 -16.578 1.00 . A A . 80 CYS HB2 1 1
4 6048 1 1 38 CYS HB3 H 31.501 -2.411 -16.776 1.00 . A A . 80 CYS HB3 1 1
4 6049 1 1 38 CYS N N 33.757 -3.555 -14.546 1.00 . A A . 80 CYS N 1 1
4 6050 1 1 38 CYS O O 30.457 -3.965 -14.664 1.00 . A A . 80 CYS O 1 1
4 6051 1 1 38 CYS SG S 33.784 -2.784 -17.407 1.00 . A A . 80 CYS SG 1 1
4 6052 1 1 39 ILE C C 29.609 -2.174 -11.298 1.00 . A A . 81 ILE C 1 1
4 6053 1 1 39 ILE CA C 30.263 -3.386 -11.947 1.00 . A A . 81 ILE CA 1 1
4 6054 1 1 39 ILE CB C 30.802 -4.318 -10.862 1.00 . A A . 81 ILE CB 1 1
4 6055 1 1 39 ILE CD1 C 32.426 -4.510 -8.977 1.00 . A A . 81 ILE CD1 1 1
4 6056 1 1 39 ILE CG1 C 32.002 -3.663 -10.177 1.00 . A A . 81 ILE CG1 1 1
4 6057 1 1 39 ILE CG2 C 31.234 -5.643 -11.494 1.00 . A A . 81 ILE CG2 1 1
4 6058 1 1 39 ILE H H 32.099 -2.457 -12.481 1.00 . A A . 81 ILE H 1 1
4 6059 1 1 39 ILE HA H 29.507 -3.918 -12.513 1.00 . A A . 81 ILE HA 1 1
4 6060 1 1 39 ILE HB H 30.026 -4.505 -10.132 1.00 . A A . 81 ILE HB 1 1
4 6061 1 1 39 ILE HD11 H 32.858 -5.437 -9.327 1.00 . A A . 81 ILE HD11 1 1
4 6062 1 1 39 ILE HD12 H 31.564 -4.723 -8.365 1.00 . A A . 81 ILE HD12 1 1
4 6063 1 1 39 ILE HD13 H 33.158 -3.969 -8.396 1.00 . A A . 81 ILE HD13 1 1
4 6064 1 1 39 ILE HG12 H 32.821 -3.592 -10.878 1.00 . A A . 81 ILE HG12 1 1
4 6065 1 1 39 ILE HG13 H 31.730 -2.676 -9.839 1.00 . A A . 81 ILE HG13 1 1
4 6066 1 1 39 ILE HG21 H 32.120 -5.485 -12.089 1.00 . A A . 81 ILE HG21 1 1
4 6067 1 1 39 ILE HG22 H 30.440 -6.019 -12.122 1.00 . A A . 81 ILE HG22 1 1
4 6068 1 1 39 ILE HG23 H 31.445 -6.361 -10.715 1.00 . A A . 81 ILE HG23 1 1
4 6069 1 1 39 ILE N N 31.352 -2.978 -12.844 1.00 . A A . 81 ILE N 1 1
4 6070 1 1 39 ILE O O 28.976 -2.289 -10.249 1.00 . A A . 81 ILE O 1 1
4 6071 1 1 40 VAL C C 28.192 0.824 -12.408 1.00 . A A . 82 VAL C 1 1
4 6072 1 1 40 VAL CA C 29.187 0.230 -11.409 1.00 . A A . 82 VAL CA 1 1
4 6073 1 1 40 VAL CB C 30.296 1.241 -11.133 1.00 . A A . 82 VAL CB 1 1
4 6074 1 1 40 VAL CG1 C 29.678 2.541 -10.617 1.00 . A A . 82 VAL CG1 1 1
4 6075 1 1 40 VAL CG2 C 31.247 0.674 -10.076 1.00 . A A . 82 VAL CG2 1 1
4 6076 1 1 40 VAL H H 30.286 -0.988 -12.759 1.00 . A A . 82 VAL H 1 1
4 6077 1 1 40 VAL HA H 28.678 0.032 -10.476 1.00 . A A . 82 VAL HA 1 1
4 6078 1 1 40 VAL HB H 30.841 1.433 -12.043 1.00 . A A . 82 VAL HB 1 1
4 6079 1 1 40 VAL HG11 H 28.960 2.315 -9.843 1.00 . A A . 82 VAL HG11 1 1
4 6080 1 1 40 VAL HG12 H 29.181 3.050 -11.429 1.00 . A A . 82 VAL HG12 1 1
4 6081 1 1 40 VAL HG13 H 30.453 3.176 -10.214 1.00 . A A . 82 VAL HG13 1 1
4 6082 1 1 40 VAL HG21 H 30.675 0.245 -9.266 1.00 . A A . 82 VAL HG21 1 1
4 6083 1 1 40 VAL HG22 H 31.874 1.465 -9.692 1.00 . A A . 82 VAL HG22 1 1
4 6084 1 1 40 VAL HG23 H 31.865 -0.091 -10.523 1.00 . A A . 82 VAL HG23 1 1
4 6085 1 1 40 VAL N N 29.767 -1.010 -11.928 1.00 . A A . 82 VAL N 1 1
4 6086 1 1 40 VAL O O 28.556 1.665 -13.228 1.00 . A A . 82 VAL O 1 1
4 6087 1 1 41 PRO C C 25.655 2.417 -13.098 1.00 . A A . 83 PRO C 1 1
4 6088 1 1 41 PRO CA C 25.883 0.914 -13.268 1.00 . A A . 83 PRO CA 1 1
4 6089 1 1 41 PRO CB C 24.624 0.115 -12.867 1.00 . A A . 83 PRO CB 1 1
4 6090 1 1 41 PRO CD C 26.424 -0.612 -11.428 1.00 . A A . 83 PRO CD 1 1
4 6091 1 1 41 PRO CG C 25.125 -1.058 -12.086 1.00 . A A . 83 PRO CG 1 1
4 6092 1 1 41 PRO HA H 26.140 0.695 -14.294 1.00 . A A . 83 PRO HA 1 1
4 6093 1 1 41 PRO HB2 H 23.971 0.725 -12.251 1.00 . A A . 83 PRO HB2 1 1
4 6094 1 1 41 PRO HB3 H 24.095 -0.221 -13.747 1.00 . A A . 83 PRO HB3 1 1
4 6095 1 1 41 PRO HD2 H 26.229 -0.177 -10.456 1.00 . A A . 83 PRO HD2 1 1
4 6096 1 1 41 PRO HD3 H 27.109 -1.438 -11.348 1.00 . A A . 83 PRO HD3 1 1
4 6097 1 1 41 PRO HG2 H 24.401 -1.343 -11.331 1.00 . A A . 83 PRO HG2 1 1
4 6098 1 1 41 PRO HG3 H 25.318 -1.890 -12.745 1.00 . A A . 83 PRO HG3 1 1
4 6099 1 1 41 PRO N N 26.950 0.403 -12.355 1.00 . A A . 83 PRO N 1 1
4 6100 1 1 41 PRO O O 25.852 2.967 -12.015 1.00 . A A . 83 PRO O 1 1
4 6101 1 1 42 ILE C C 23.456 4.769 -14.167 1.00 . A A . 84 ILE C 1 1
4 6102 1 1 42 ILE CA C 24.959 4.509 -14.156 1.00 . A A . 84 ILE CA 1 1
4 6103 1 1 42 ILE CB C 25.591 5.175 -15.384 1.00 . A A . 84 ILE CB 1 1
4 6104 1 1 42 ILE CD1 C 27.742 5.442 -16.632 1.00 . A A . 84 ILE CD1 1 1
4 6105 1 1 42 ILE CG1 C 27.109 5.054 -15.296 1.00 . A A . 84 ILE CG1 1 1
4 6106 1 1 42 ILE CG2 C 25.198 6.656 -15.428 1.00 . A A . 84 ILE CG2 1 1
4 6107 1 1 42 ILE H H 25.082 2.581 -15.007 1.00 . A A . 84 ILE H 1 1
4 6108 1 1 42 ILE HA H 25.386 4.948 -13.264 1.00 . A A . 84 ILE HA 1 1
4 6109 1 1 42 ILE HB H 25.240 4.685 -16.280 1.00 . A A . 84 ILE HB 1 1
4 6110 1 1 42 ILE HD11 H 27.322 4.836 -17.420 1.00 . A A . 84 ILE HD11 1 1
4 6111 1 1 42 ILE HD12 H 28.811 5.281 -16.584 1.00 . A A . 84 ILE HD12 1 1
4 6112 1 1 42 ILE HD13 H 27.545 6.485 -16.836 1.00 . A A . 84 ILE HD13 1 1
4 6113 1 1 42 ILE HG12 H 27.465 5.718 -14.527 1.00 . A A . 84 ILE HG12 1 1
4 6114 1 1 42 ILE HG13 H 27.378 4.038 -15.051 1.00 . A A . 84 ILE HG13 1 1
4 6115 1 1 42 ILE HG21 H 24.170 6.748 -15.748 1.00 . A A . 84 ILE HG21 1 1
4 6116 1 1 42 ILE HG22 H 25.839 7.179 -16.123 1.00 . A A . 84 ILE HG22 1 1
4 6117 1 1 42 ILE HG23 H 25.307 7.086 -14.443 1.00 . A A . 84 ILE HG23 1 1
4 6118 1 1 42 ILE N N 25.229 3.071 -14.177 1.00 . A A . 84 ILE N 1 1
4 6119 1 1 42 ILE O O 22.729 4.246 -15.013 1.00 . A A . 84 ILE O 1 1
4 6120 1 1 43 CYS C C 21.303 7.175 -13.979 1.00 . A A . 85 CYS C 1 1
4 6121 1 1 43 CYS CA C 21.582 5.938 -13.130 1.00 . A A . 85 CYS CA 1 1
4 6122 1 1 43 CYS CB C 21.204 6.200 -11.668 1.00 . A A . 85 CYS CB 1 1
4 6123 1 1 43 CYS H H 23.631 5.982 -12.584 1.00 . A A . 85 CYS H 1 1
4 6124 1 1 43 CYS HA H 20.989 5.108 -13.500 1.00 . A A . 85 CYS HA 1 1
4 6125 1 1 43 CYS HB2 H 22.040 6.655 -11.155 1.00 . A A . 85 CYS HB2 1 1
4 6126 1 1 43 CYS HB3 H 20.348 6.859 -11.620 1.00 . A A . 85 CYS HB3 1 1
4 6127 1 1 43 CYS N N 23.000 5.592 -13.223 1.00 . A A . 85 CYS N 1 1
4 6128 1 1 43 CYS O O 22.070 8.139 -13.958 1.00 . A A . 85 CYS O 1 1
4 6129 1 1 43 CYS SG S 20.793 4.626 -10.882 1.00 . A A . 85 CYS SG 1 1
4 6130 1 1 44 ARG C C 19.614 9.510 -14.744 1.00 . A A . 86 ARG C 1 1
4 6131 1 1 44 ARG CA C 19.866 8.259 -15.598 1.00 . A A . 86 ARG CA 1 1
4 6132 1 1 44 ARG CB C 18.612 7.902 -16.419 1.00 . A A . 86 ARG CB 1 1
4 6133 1 1 44 ARG CD C 18.739 9.990 -17.801 1.00 . A A . 86 ARG CD 1 1
4 6134 1 1 44 ARG CG C 18.708 8.467 -17.844 1.00 . A A . 86 ARG CG 1 1
4 6135 1 1 44 ARG CZ C 17.655 10.710 -19.852 1.00 . A A . 86 ARG CZ 1 1
4 6136 1 1 44 ARG H H 19.644 6.341 -14.725 1.00 . A A . 86 ARG H 1 1
4 6137 1 1 44 ARG HA H 20.685 8.452 -16.265 1.00 . A A . 86 ARG HA 1 1
4 6138 1 1 44 ARG HB2 H 18.518 6.830 -16.473 1.00 . A A . 86 ARG HB2 1 1
4 6139 1 1 44 ARG HB3 H 17.739 8.307 -15.940 1.00 . A A . 86 ARG HB3 1 1
4 6140 1 1 44 ARG HD2 H 17.863 10.354 -17.288 1.00 . A A . 86 ARG HD2 1 1
4 6141 1 1 44 ARG HD3 H 19.625 10.309 -17.274 1.00 . A A . 86 ARG HD3 1 1
4 6142 1 1 44 ARG HE H 19.635 10.747 -19.566 1.00 . A A . 86 ARG HE 1 1
4 6143 1 1 44 ARG HG2 H 19.609 8.102 -18.315 1.00 . A A . 86 ARG HG2 1 1
4 6144 1 1 44 ARG HG3 H 17.850 8.146 -18.414 1.00 . A A . 86 ARG HG3 1 1
4 6145 1 1 44 ARG HH11 H 16.455 10.044 -18.392 1.00 . A A . 86 ARG HH11 1 1
4 6146 1 1 44 ARG HH12 H 15.658 10.554 -19.844 1.00 . A A . 86 ARG HH12 1 1
4 6147 1 1 44 ARG HH21 H 18.602 11.410 -21.468 1.00 . A A . 86 ARG HH21 1 1
4 6148 1 1 44 ARG HH22 H 16.877 11.328 -21.588 1.00 . A A . 86 ARG HH22 1 1
4 6149 1 1 44 ARG N N 20.214 7.137 -14.737 1.00 . A A . 86 ARG N 1 1
4 6150 1 1 44 ARG NE N 18.772 10.524 -19.158 1.00 . A A . 86 ARG NE 1 1
4 6151 1 1 44 ARG NH1 N 16.499 10.414 -19.321 1.00 . A A . 86 ARG NH1 1 1
4 6152 1 1 44 ARG NH2 N 17.715 11.186 -21.064 1.00 . A A . 86 ARG NH2 1 1
4 6153 1 1 44 ARG O O 20.095 10.600 -15.053 1.00 . A A . 86 ARG O 1 1
4 6154 1 1 45 HIS C C 19.055 10.166 -11.352 1.00 . A A . 87 HIS C 1 1
4 6155 1 1 45 HIS CA C 18.525 10.444 -12.754 1.00 . A A . 87 HIS CA 1 1
4 6156 1 1 45 HIS CB C 17.009 10.637 -12.696 1.00 . A A . 87 HIS CB 1 1
4 6157 1 1 45 HIS CD2 C 15.680 10.376 -14.950 1.00 . A A . 87 HIS CD2 1 1
4 6158 1 1 45 HIS CE1 C 16.230 12.267 -15.858 1.00 . A A . 87 HIS CE1 1 1
4 6159 1 1 45 HIS CG C 16.501 11.023 -14.058 1.00 . A A . 87 HIS CG 1 1
4 6160 1 1 45 HIS H H 18.500 8.443 -13.463 1.00 . A A . 87 HIS H 1 1
4 6161 1 1 45 HIS HA H 18.975 11.357 -13.119 1.00 . A A . 87 HIS HA 1 1
4 6162 1 1 45 HIS HB2 H 16.540 9.716 -12.384 1.00 . A A . 87 HIS HB2 1 1
4 6163 1 1 45 HIS HB3 H 16.771 11.419 -11.989 1.00 . A A . 87 HIS HB3 1 1
4 6164 1 1 45 HIS HD2 H 15.235 9.405 -14.794 1.00 . A A . 87 HIS HD2 1 1
4 6165 1 1 45 HIS HE1 H 16.311 13.090 -16.551 1.00 . A A . 87 HIS HE1 1 1
4 6166 1 1 45 HIS HE2 H 14.976 10.956 -16.880 1.00 . A A . 87 HIS HE2 1 1
4 6167 1 1 45 HIS N N 18.852 9.336 -13.660 1.00 . A A . 87 HIS N 1 1
4 6168 1 1 45 HIS ND1 N 16.839 12.226 -14.658 1.00 . A A . 87 HIS ND1 1 1
4 6169 1 1 45 HIS NE2 N 15.510 11.164 -16.085 1.00 . A A . 87 HIS NE2 1 1
4 6170 1 1 45 HIS O O 19.474 9.050 -11.042 1.00 . A A . 87 HIS O 1 1
4 6171 1 1 46 SER C C 18.783 9.938 -8.421 1.00 . A A . 88 SER C 1 1
4 6172 1 1 46 SER CA C 19.537 11.047 -9.148 1.00 . A A . 88 SER CA 1 1
4 6173 1 1 46 SER CB C 19.355 12.362 -8.393 1.00 . A A . 88 SER CB 1 1
4 6174 1 1 46 SER H H 18.706 12.061 -10.813 1.00 . A A . 88 SER H 1 1
4 6175 1 1 46 SER HA H 20.587 10.801 -9.176 1.00 . A A . 88 SER HA 1 1
4 6176 1 1 46 SER HB2 H 19.818 12.292 -7.425 1.00 . A A . 88 SER HB2 1 1
4 6177 1 1 46 SER HB3 H 19.817 13.165 -8.955 1.00 . A A . 88 SER HB3 1 1
4 6178 1 1 46 SER HG H 17.533 12.450 -9.071 1.00 . A A . 88 SER HG 1 1
4 6179 1 1 46 SER N N 19.044 11.192 -10.510 1.00 . A A . 88 SER N 1 1
4 6180 1 1 46 SER O O 17.562 9.823 -8.534 1.00 . A A . 88 SER O 1 1
4 6181 1 1 46 SER OG O 17.966 12.619 -8.231 1.00 . A A . 88 SER OG 1 1
4 6182 1 1 47 CYS C C 18.433 8.508 -5.555 1.00 . A A . 89 CYS C 1 1
4 6183 1 1 47 CYS CA C 18.927 8.028 -6.916 1.00 . A A . 89 CYS CA 1 1
4 6184 1 1 47 CYS CB C 19.962 6.917 -6.725 1.00 . A A . 89 CYS CB 1 1
4 6185 1 1 47 CYS H H 20.491 9.273 -7.619 1.00 . A A . 89 CYS H 1 1
4 6186 1 1 47 CYS HA H 18.091 7.629 -7.472 1.00 . A A . 89 CYS HA 1 1
4 6187 1 1 47 CYS HB2 H 20.921 7.355 -6.490 1.00 . A A . 89 CYS HB2 1 1
4 6188 1 1 47 CYS HB3 H 19.656 6.269 -5.915 1.00 . A A . 89 CYS HB3 1 1
4 6189 1 1 47 CYS N N 19.523 9.127 -7.670 1.00 . A A . 89 CYS N 1 1
4 6190 1 1 47 CYS O O 17.441 8.001 -5.030 1.00 . A A . 89 CYS O 1 1
4 6191 1 1 47 CYS SG S 20.102 5.948 -8.244 1.00 . A A . 89 CYS SG 1 1
4 6192 1 1 48 GLY C C 19.230 9.081 -2.567 1.00 . A A . 90 GLY C 1 1
4 6193 1 1 48 GLY CA C 18.765 10.012 -3.683 1.00 . A A . 90 GLY CA 1 1
4 6194 1 1 48 GLY H H 19.916 9.843 -5.447 1.00 . A A . 90 GLY H 1 1
4 6195 1 1 48 GLY HA2 H 19.222 10.984 -3.554 1.00 . A A . 90 GLY HA2 1 1
4 6196 1 1 48 GLY HA3 H 17.695 10.114 -3.636 1.00 . A A . 90 GLY HA3 1 1
4 6197 1 1 48 GLY N N 19.135 9.481 -4.986 1.00 . A A . 90 GLY N 1 1
4 6198 1 1 48 GLY O O 20.426 8.979 -2.290 1.00 . A A . 90 GLY O 1 1
4 6199 1 1 49 ASP C C 18.743 6.055 -1.349 1.00 . A A . 91 ASP C 1 1
4 6200 1 1 49 ASP CA C 18.593 7.483 -0.833 1.00 . A A . 91 ASP CA 1 1
4 6201 1 1 49 ASP CB C 17.494 7.529 0.219 1.00 . A A . 91 ASP CB 1 1
4 6202 1 1 49 ASP CG C 17.328 8.953 0.735 1.00 . A A . 91 ASP CG 1 1
4 6203 1 1 49 ASP H H 17.342 8.530 -2.190 1.00 . A A . 91 ASP H 1 1
4 6204 1 1 49 ASP HA H 19.514 7.782 -0.369 1.00 . A A . 91 ASP HA 1 1
4 6205 1 1 49 ASP HB2 H 16.576 7.197 -0.223 1.00 . A A . 91 ASP HB2 1 1
4 6206 1 1 49 ASP HB3 H 17.754 6.878 1.042 1.00 . A A . 91 ASP HB3 1 1
4 6207 1 1 49 ASP N N 18.277 8.407 -1.925 1.00 . A A . 91 ASP N 1 1
4 6208 1 1 49 ASP O O 18.991 5.128 -0.575 1.00 . A A . 91 ASP O 1 1
4 6209 1 1 49 ASP OD1 O 18.014 9.303 1.680 1.00 . A A . 91 ASP OD1 1 1
4 6210 1 1 49 ASP OD2 O 16.519 9.674 0.176 1.00 . A A . 91 ASP OD2 1 1
4 6211 1 1 50 GLY C C 20.085 4.383 -3.910 1.00 . A A . 92 GLY C 1 1
4 6212 1 1 50 GLY CA C 18.711 4.562 -3.279 1.00 . A A . 92 GLY CA 1 1
4 6213 1 1 50 GLY H H 18.404 6.655 -3.231 1.00 . A A . 92 GLY H 1 1
4 6214 1 1 50 GLY HA2 H 18.559 3.792 -2.533 1.00 . A A . 92 GLY HA2 1 1
4 6215 1 1 50 GLY HA3 H 17.959 4.462 -4.047 1.00 . A A . 92 GLY HA3 1 1
4 6216 1 1 50 GLY N N 18.590 5.882 -2.660 1.00 . A A . 92 GLY N 1 1
4 6217 1 1 50 GLY O O 20.948 5.255 -3.801 1.00 . A A . 92 GLY O 1 1
4 6218 1 1 51 PHE C C 21.344 2.386 -6.627 1.00 . A A . 93 PHE C 1 1
4 6219 1 1 51 PHE CA C 21.565 2.951 -5.228 1.00 . A A . 93 PHE CA 1 1
4 6220 1 1 51 PHE CB C 22.351 1.948 -4.381 1.00 . A A . 93 PHE CB 1 1
4 6221 1 1 51 PHE CD1 C 20.631 0.669 -3.064 1.00 . A A . 93 PHE CD1 1 1
4 6222 1 1 51 PHE CD2 C 21.605 -0.382 -5.021 1.00 . A A . 93 PHE CD2 1 1
4 6223 1 1 51 PHE CE1 C 19.846 -0.467 -2.842 1.00 . A A . 93 PHE CE1 1 1
4 6224 1 1 51 PHE CE2 C 20.819 -1.521 -4.798 1.00 . A A . 93 PHE CE2 1 1
4 6225 1 1 51 PHE CG C 21.511 0.713 -4.152 1.00 . A A . 93 PHE CG 1 1
4 6226 1 1 51 PHE CZ C 19.940 -1.563 -3.709 1.00 . A A . 93 PHE CZ 1 1
4 6227 1 1 51 PHE H H 19.559 2.583 -4.622 1.00 . A A . 93 PHE H 1 1
4 6228 1 1 51 PHE HA H 22.145 3.858 -5.311 1.00 . A A . 93 PHE HA 1 1
4 6229 1 1 51 PHE HB2 H 23.259 1.676 -4.897 1.00 . A A . 93 PHE HB2 1 1
4 6230 1 1 51 PHE HB3 H 22.597 2.396 -3.430 1.00 . A A . 93 PHE HB3 1 1
4 6231 1 1 51 PHE HD1 H 20.557 1.514 -2.396 1.00 . A A . 93 PHE HD1 1 1
4 6232 1 1 51 PHE HD2 H 22.284 -0.349 -5.860 1.00 . A A . 93 PHE HD2 1 1
4 6233 1 1 51 PHE HE1 H 19.167 -0.500 -2.003 1.00 . A A . 93 PHE HE1 1 1
4 6234 1 1 51 PHE HE2 H 20.893 -2.367 -5.465 1.00 . A A . 93 PHE HE2 1 1
4 6235 1 1 51 PHE HZ H 19.335 -2.441 -3.537 1.00 . A A . 93 PHE HZ 1 1
4 6236 1 1 51 PHE N N 20.284 3.244 -4.573 1.00 . A A . 93 PHE N 1 1
4 6237 1 1 51 PHE O O 20.368 1.679 -6.881 1.00 . A A . 93 PHE O 1 1
4 6238 1 1 52 CYS C C 22.405 0.783 -9.015 1.00 . A A . 94 CYS C 1 1
4 6239 1 1 52 CYS CA C 22.136 2.278 -8.920 1.00 . A A . 94 CYS CA 1 1
4 6240 1 1 52 CYS CB C 23.117 3.059 -9.817 1.00 . A A . 94 CYS CB 1 1
4 6241 1 1 52 CYS H H 22.983 3.325 -7.278 1.00 . A A . 94 CYS H 1 1
4 6242 1 1 52 CYS HA H 21.129 2.466 -9.256 1.00 . A A . 94 CYS HA 1 1
4 6243 1 1 52 CYS HB2 H 23.379 3.988 -9.333 1.00 . A A . 94 CYS HB2 1 1
4 6244 1 1 52 CYS HB3 H 24.016 2.480 -9.987 1.00 . A A . 94 CYS HB3 1 1
4 6245 1 1 52 CYS N N 22.249 2.731 -7.540 1.00 . A A . 94 CYS N 1 1
4 6246 1 1 52 CYS O O 23.520 0.325 -8.768 1.00 . A A . 94 CYS O 1 1
4 6247 1 1 52 CYS SG S 22.322 3.414 -11.402 1.00 . A A . 94 CYS SG 1 1
4 6248 1 1 53 SER C C 21.676 -1.831 -10.933 1.00 . A A . 95 SER C 1 1
4 6249 1 1 53 SER CA C 21.504 -1.426 -9.482 1.00 . A A . 95 SER CA 1 1
4 6250 1 1 53 SER CB C 20.271 -2.118 -8.907 1.00 . A A . 95 SER CB 1 1
4 6251 1 1 53 SER H H 20.498 0.454 -9.548 1.00 . A A . 95 SER H 1 1
4 6252 1 1 53 SER HA H 22.373 -1.752 -8.925 1.00 . A A . 95 SER HA 1 1
4 6253 1 1 53 SER HB2 H 19.402 -1.856 -9.485 1.00 . A A . 95 SER HB2 1 1
4 6254 1 1 53 SER HB3 H 20.416 -3.190 -8.943 1.00 . A A . 95 SER HB3 1 1
4 6255 1 1 53 SER HG H 19.344 -2.189 -7.199 1.00 . A A . 95 SER HG 1 1
4 6256 1 1 53 SER N N 21.370 0.026 -9.367 1.00 . A A . 95 SER N 1 1
4 6257 1 1 53 SER O O 22.185 -2.912 -11.224 1.00 . A A . 95 SER O 1 1
4 6258 1 1 53 SER OG O 20.086 -1.700 -7.562 1.00 . A A . 95 SER OG 1 1
4 6259 1 1 54 ARG C C 21.307 0.029 -14.094 1.00 . A A . 96 ARG C 1 1
4 6260 1 1 54 ARG CA C 21.381 -1.257 -13.262 1.00 . A A . 96 ARG CA 1 1
4 6261 1 1 54 ARG CB C 20.250 -2.231 -13.683 1.00 . A A . 96 ARG CB 1 1
4 6262 1 1 54 ARG CD C 19.734 -4.547 -14.487 1.00 . A A . 96 ARG CD 1 1
4 6263 1 1 54 ARG CG C 20.807 -3.646 -13.883 1.00 . A A . 96 ARG CG 1 1
4 6264 1 1 54 ARG CZ C 19.584 -6.882 -15.115 1.00 . A A . 96 ARG CZ 1 1
4 6265 1 1 54 ARG H H 20.866 -0.108 -11.563 1.00 . A A . 96 ARG H 1 1
4 6266 1 1 54 ARG HA H 22.336 -1.717 -13.418 1.00 . A A . 96 ARG HA 1 1
4 6267 1 1 54 ARG HB2 H 19.498 -2.252 -12.909 1.00 . A A . 96 ARG HB2 1 1
4 6268 1 1 54 ARG HB3 H 19.793 -1.898 -14.607 1.00 . A A . 96 ARG HB3 1 1
4 6269 1 1 54 ARG HD2 H 18.970 -4.742 -13.750 1.00 . A A . 96 ARG HD2 1 1
4 6270 1 1 54 ARG HD3 H 19.290 -4.055 -15.340 1.00 . A A . 96 ARG HD3 1 1
4 6271 1 1 54 ARG HE H 21.299 -5.859 -15.044 1.00 . A A . 96 ARG HE 1 1
4 6272 1 1 54 ARG HG2 H 21.655 -3.607 -14.550 1.00 . A A . 96 ARG HG2 1 1
4 6273 1 1 54 ARG HG3 H 21.113 -4.049 -12.931 1.00 . A A . 96 ARG HG3 1 1
4 6274 1 1 54 ARG HH11 H 17.872 -5.960 -14.647 1.00 . A A . 96 ARG HH11 1 1
4 6275 1 1 54 ARG HH12 H 17.727 -7.627 -15.090 1.00 . A A . 96 ARG HH12 1 1
4 6276 1 1 54 ARG HH21 H 21.132 -8.043 -15.622 1.00 . A A . 96 ARG HH21 1 1
4 6277 1 1 54 ARG HH22 H 19.581 -8.811 -15.644 1.00 . A A . 96 ARG HH22 1 1
4 6278 1 1 54 ARG N N 21.258 -0.959 -11.846 1.00 . A A . 96 ARG N 1 1
4 6279 1 1 54 ARG NE N 20.330 -5.806 -14.910 1.00 . A A . 96 ARG NE 1 1
4 6280 1 1 54 ARG NH1 N 18.294 -6.819 -14.937 1.00 . A A . 96 ARG NH1 1 1
4 6281 1 1 54 ARG NH2 N 20.142 -7.999 -15.490 1.00 . A A . 96 ARG NH2 1 1
4 6282 1 1 54 ARG O O 20.871 1.069 -13.599 1.00 . A A . 96 ARG O 1 1
4 6283 1 1 55 PRO C C 20.258 1.809 -16.233 1.00 . A A . 97 PRO C 1 1
4 6284 1 1 55 PRO CA C 21.647 1.173 -16.238 1.00 . A A . 97 PRO CA 1 1
4 6285 1 1 55 PRO CB C 21.988 0.610 -17.630 1.00 . A A . 97 PRO CB 1 1
4 6286 1 1 55 PRO CD C 22.260 -1.202 -16.041 1.00 . A A . 97 PRO CD 1 1
4 6287 1 1 55 PRO CG C 22.770 -0.640 -17.371 1.00 . A A . 97 PRO CG 1 1
4 6288 1 1 55 PRO HA H 22.392 1.894 -15.947 1.00 . A A . 97 PRO HA 1 1
4 6289 1 1 55 PRO HB2 H 21.080 0.374 -18.177 1.00 . A A . 97 PRO HB2 1 1
4 6290 1 1 55 PRO HB3 H 22.588 1.313 -18.191 1.00 . A A . 97 PRO HB3 1 1
4 6291 1 1 55 PRO HD2 H 21.495 -1.948 -16.207 1.00 . A A . 97 PRO HD2 1 1
4 6292 1 1 55 PRO HD3 H 23.078 -1.615 -15.477 1.00 . A A . 97 PRO HD3 1 1
4 6293 1 1 55 PRO HG2 H 22.610 -1.355 -18.167 1.00 . A A . 97 PRO HG2 1 1
4 6294 1 1 55 PRO HG3 H 23.823 -0.408 -17.287 1.00 . A A . 97 PRO HG3 1 1
4 6295 1 1 55 PRO N N 21.703 -0.023 -15.349 1.00 . A A . 97 PRO N 1 1
4 6296 1 1 55 PRO O O 19.256 1.137 -16.464 1.00 . A A . 97 PRO O 1 1
4 6297 1 1 56 ASN C C 17.970 3.110 -15.043 1.00 . A A . 98 ASN C 1 1
4 6298 1 1 56 ASN CA C 18.960 3.836 -15.944 1.00 . A A . 98 ASN CA 1 1
4 6299 1 1 56 ASN CB C 18.375 3.958 -17.349 1.00 . A A . 98 ASN CB 1 1
4 6300 1 1 56 ASN CG C 19.411 4.548 -18.300 1.00 . A A . 98 ASN CG 1 1
4 6301 1 1 56 ASN H H 21.067 3.582 -15.820 1.00 . A A . 98 ASN H 1 1
4 6302 1 1 56 ASN HA H 19.134 4.821 -15.546 1.00 . A A . 98 ASN HA 1 1
4 6303 1 1 56 ASN HB2 H 18.082 2.981 -17.699 1.00 . A A . 98 ASN HB2 1 1
4 6304 1 1 56 ASN HB3 H 17.508 4.602 -17.320 1.00 . A A . 98 ASN HB3 1 1
4 6305 1 1 56 ASN HD21 H 18.978 3.292 -19.777 1.00 . A A . 98 ASN HD21 1 1
4 6306 1 1 56 ASN HD22 H 20.205 4.413 -20.116 1.00 . A A . 98 ASN HD22 1 1
4 6307 1 1 56 ASN N N 20.222 3.111 -15.978 1.00 . A A . 98 ASN N 1 1
4 6308 1 1 56 ASN ND2 N 19.543 4.042 -19.497 1.00 . A A . 98 ASN ND2 1 1
4 6309 1 1 56 ASN O O 16.768 3.086 -15.314 1.00 . A A . 98 ASN O 1 1
4 6310 1 1 56 ASN OD1 O 20.116 5.492 -17.947 1.00 . A A . 98 ASN OD1 1 1
4 6311 1 1 57 MET C C 18.217 1.828 -11.625 1.00 . A A . 99 MET C 1 1
4 6312 1 1 57 MET CA C 17.628 1.777 -13.032 1.00 . A A . 99 MET CA 1 1
4 6313 1 1 57 MET CB C 17.475 0.308 -13.472 1.00 . A A . 99 MET CB 1 1
4 6314 1 1 57 MET CE C 14.203 -0.719 -14.073 1.00 . A A . 99 MET CE 1 1
4 6315 1 1 57 MET CG C 16.661 0.198 -14.775 1.00 . A A . 99 MET CG 1 1
4 6316 1 1 57 MET H H 19.438 2.569 -13.795 1.00 . A A . 99 MET H 1 1
4 6317 1 1 57 MET HA H 16.652 2.239 -13.006 1.00 . A A . 99 MET HA 1 1
4 6318 1 1 57 MET HB2 H 18.456 -0.120 -13.633 1.00 . A A . 99 MET HB2 1 1
4 6319 1 1 57 MET HB3 H 16.973 -0.245 -12.694 1.00 . A A . 99 MET HB3 1 1
4 6320 1 1 57 MET HE1 H 13.238 -0.525 -13.624 1.00 . A A . 99 MET HE1 1 1
4 6321 1 1 57 MET HE2 H 14.827 -1.243 -13.367 1.00 . A A . 99 MET HE2 1 1
4 6322 1 1 57 MET HE3 H 14.077 -1.328 -14.958 1.00 . A A . 99 MET HE3 1 1
4 6323 1 1 57 MET HG2 H 17.144 0.755 -15.556 1.00 . A A . 99 MET HG2 1 1
4 6324 1 1 57 MET HG3 H 16.600 -0.839 -15.068 1.00 . A A . 99 MET HG3 1 1
4 6325 1 1 57 MET N N 18.477 2.511 -13.969 1.00 . A A . 99 MET N 1 1
4 6326 1 1 57 MET O O 19.350 1.397 -11.385 1.00 . A A . 99 MET O 1 1
4 6327 1 1 57 MET SD S 14.986 0.848 -14.528 1.00 . A A . 99 MET SD 1 1
4 6328 1 1 58 CYS C C 16.891 1.682 -8.396 1.00 . A A . 100 CYS C 1 1
4 6329 1 1 58 CYS CA C 17.850 2.456 -9.294 1.00 . A A . 100 CYS CA 1 1
4 6330 1 1 58 CYS CB C 17.907 3.936 -8.876 1.00 . A A . 100 CYS CB 1 1
4 6331 1 1 58 CYS H H 16.539 2.662 -10.935 1.00 . A A . 100 CYS H 1 1
4 6332 1 1 58 CYS HA H 18.837 2.024 -9.185 1.00 . A A . 100 CYS HA 1 1
4 6333 1 1 58 CYS HB2 H 18.061 4.548 -9.751 1.00 . A A . 100 CYS HB2 1 1
4 6334 1 1 58 CYS HB3 H 16.982 4.225 -8.394 1.00 . A A . 100 CYS HB3 1 1
4 6335 1 1 58 CYS N N 17.429 2.347 -10.688 1.00 . A A . 100 CYS N 1 1
4 6336 1 1 58 CYS O O 15.770 1.364 -8.788 1.00 . A A . 100 CYS O 1 1
4 6337 1 1 58 CYS SG S 19.286 4.177 -7.727 1.00 . A A . 100 CYS SG 1 1
4 6338 1 1 59 THR C C 16.509 1.402 -4.904 1.00 . A A . 101 THR C 1 1
4 6339 1 1 59 THR CA C 16.545 0.645 -6.217 1.00 . A A . 101 THR CA 1 1
4 6340 1 1 59 THR CB C 17.143 -0.744 -5.990 1.00 . A A . 101 THR CB 1 1
4 6341 1 1 59 THR CG2 C 16.302 -1.499 -4.961 1.00 . A A . 101 THR CG2 1 1
4 6342 1 1 59 THR H H 18.246 1.670 -6.932 1.00 . A A . 101 THR H 1 1
4 6343 1 1 59 THR HA H 15.534 0.534 -6.584 1.00 . A A . 101 THR HA 1 1
4 6344 1 1 59 THR HB H 18.153 -0.646 -5.623 1.00 . A A . 101 THR HB 1 1
4 6345 1 1 59 THR HG1 H 17.966 -1.963 -7.264 1.00 . A A . 101 THR HG1 1 1
4 6346 1 1 59 THR HG21 H 16.483 -1.090 -3.978 1.00 . A A . 101 THR HG21 1 1
4 6347 1 1 59 THR HG22 H 16.571 -2.545 -4.972 1.00 . A A . 101 THR HG22 1 1
4 6348 1 1 59 THR HG23 H 15.255 -1.395 -5.207 1.00 . A A . 101 THR HG23 1 1
4 6349 1 1 59 THR N N 17.349 1.381 -7.187 1.00 . A A . 101 THR N 1 1
4 6350 1 1 59 THR O O 17.552 1.774 -4.361 1.00 . A A . 101 THR O 1 1
4 6351 1 1 59 THR OG1 O 17.151 -1.458 -7.219 1.00 . A A . 101 THR OG1 1 1
4 6352 1 1 60 CYS C C 15.022 1.391 -1.967 1.00 . A A . 102 CYS C 1 1
4 6353 1 1 60 CYS CA C 15.163 2.373 -3.142 1.00 . A A . 102 CYS CA 1 1
4 6354 1 1 60 CYS CB C 13.925 3.293 -3.228 1.00 . A A . 102 CYS CB 1 1
4 6355 1 1 60 CYS H H 14.511 1.337 -4.871 1.00 . A A . 102 CYS H 1 1
4 6356 1 1 60 CYS HA H 16.041 2.979 -3.000 1.00 . A A . 102 CYS HA 1 1
4 6357 1 1 60 CYS HB2 H 13.552 3.283 -4.236 1.00 . A A . 102 CYS HB2 1 1
4 6358 1 1 60 CYS HB3 H 13.146 2.946 -2.559 1.00 . A A . 102 CYS HB3 1 1
4 6359 1 1 60 CYS N N 15.310 1.643 -4.394 1.00 . A A . 102 CYS N 1 1
4 6360 1 1 60 CYS O O 14.588 0.255 -2.158 1.00 . A A . 102 CYS O 1 1
4 6361 1 1 60 CYS SG S 14.377 4.990 -2.789 1.00 . A A . 102 CYS SG 1 1
4 6362 1 1 61 PRO C C 13.796 0.316 0.541 1.00 . A A . 103 PRO C 1 1
4 6363 1 1 61 PRO CA C 15.195 0.941 0.450 1.00 . A A . 103 PRO CA 1 1
4 6364 1 1 61 PRO CB C 15.428 1.906 1.623 1.00 . A A . 103 PRO CB 1 1
4 6365 1 1 61 PRO CD C 15.916 3.128 -0.416 1.00 . A A . 103 PRO CD 1 1
4 6366 1 1 61 PRO CG C 16.280 3.002 1.069 1.00 . A A . 103 PRO CG 1 1
4 6367 1 1 61 PRO HA H 15.952 0.173 0.455 1.00 . A A . 103 PRO HA 1 1
4 6368 1 1 61 PRO HB2 H 14.484 2.307 1.977 1.00 . A A . 103 PRO HB2 1 1
4 6369 1 1 61 PRO HB3 H 15.945 1.406 2.429 1.00 . A A . 103 PRO HB3 1 1
4 6370 1 1 61 PRO HD2 H 15.196 3.915 -0.570 1.00 . A A . 103 PRO HD2 1 1
4 6371 1 1 61 PRO HD3 H 16.808 3.311 -0.993 1.00 . A A . 103 PRO HD3 1 1
4 6372 1 1 61 PRO HG2 H 16.077 3.933 1.586 1.00 . A A . 103 PRO HG2 1 1
4 6373 1 1 61 PRO HG3 H 17.326 2.748 1.168 1.00 . A A . 103 PRO HG3 1 1
4 6374 1 1 61 PRO N N 15.341 1.809 -0.761 1.00 . A A . 103 PRO N 1 1
4 6375 1 1 61 PRO O O 13.620 -0.744 1.143 1.00 . A A . 103 PRO O 1 1
4 6376 1 1 62 SER C C 11.326 -0.824 -0.821 1.00 . A A . 104 SER C 1 1
4 6377 1 1 62 SER CA C 11.434 0.480 -0.029 1.00 . A A . 104 SER CA 1 1
4 6378 1 1 62 SER CB C 10.485 1.526 -0.624 1.00 . A A . 104 SER CB 1 1
4 6379 1 1 62 SER H H 13.004 1.821 -0.518 1.00 . A A . 104 SER H 1 1
4 6380 1 1 62 SER HA H 11.147 0.291 0.996 1.00 . A A . 104 SER HA 1 1
4 6381 1 1 62 SER HB2 H 10.946 1.987 -1.481 1.00 . A A . 104 SER HB2 1 1
4 6382 1 1 62 SER HB3 H 9.560 1.049 -0.928 1.00 . A A . 104 SER HB3 1 1
4 6383 1 1 62 SER HG H 10.952 3.137 0.363 1.00 . A A . 104 SER HG 1 1
4 6384 1 1 62 SER N N 12.807 0.981 -0.053 1.00 . A A . 104 SER N 1 1
4 6385 1 1 62 SER O O 10.363 -1.577 -0.670 1.00 . A A . 104 SER O 1 1
4 6386 1 1 62 SER OG O 10.216 2.522 0.354 1.00 . A A . 104 SER OG 1 1
4 6387 1 1 63 GLY C C 11.953 -1.974 -3.925 1.00 . A A . 105 GLY C 1 1
4 6388 1 1 63 GLY CA C 12.345 -2.289 -2.488 1.00 . A A . 105 GLY CA 1 1
4 6389 1 1 63 GLY H H 13.057 -0.438 -1.742 1.00 . A A . 105 GLY H 1 1
4 6390 1 1 63 GLY HA2 H 13.345 -2.701 -2.477 1.00 . A A . 105 GLY HA2 1 1
4 6391 1 1 63 GLY HA3 H 11.657 -3.021 -2.087 1.00 . A A . 105 GLY HA3 1 1
4 6392 1 1 63 GLY N N 12.321 -1.079 -1.666 1.00 . A A . 105 GLY N 1 1
4 6393 1 1 63 GLY O O 12.193 -2.770 -4.833 1.00 . A A . 105 GLY O 1 1
4 6394 1 1 64 GLN C C 12.143 -0.247 -6.370 1.00 . A A . 106 GLN C 1 1
4 6395 1 1 64 GLN CA C 10.926 -0.411 -5.466 1.00 . A A . 106 GLN CA 1 1
4 6396 1 1 64 GLN CB C 10.155 0.903 -5.407 1.00 . A A . 106 GLN CB 1 1
4 6397 1 1 64 GLN CD C 8.168 0.097 -6.688 1.00 . A A . 106 GLN CD 1 1
4 6398 1 1 64 GLN CG C 9.335 1.080 -6.679 1.00 . A A . 106 GLN CG 1 1
4 6399 1 1 64 GLN H H 11.165 -0.211 -3.376 1.00 . A A . 106 GLN H 1 1
4 6400 1 1 64 GLN HA H 10.288 -1.167 -5.872 1.00 . A A . 106 GLN HA 1 1
4 6401 1 1 64 GLN HB2 H 9.498 0.897 -4.561 1.00 . A A . 106 GLN HB2 1 1
4 6402 1 1 64 GLN HB3 H 10.850 1.713 -5.321 1.00 . A A . 106 GLN HB3 1 1
4 6403 1 1 64 GLN HE21 H 8.411 -0.408 -8.591 1.00 . A A . 106 GLN HE21 1 1
4 6404 1 1 64 GLN HE22 H 7.130 -1.184 -7.793 1.00 . A A . 106 GLN HE22 1 1
4 6405 1 1 64 GLN HG2 H 8.957 2.086 -6.724 1.00 . A A . 106 GLN HG2 1 1
4 6406 1 1 64 GLN HG3 H 9.962 0.894 -7.527 1.00 . A A . 106 GLN HG3 1 1
4 6407 1 1 64 GLN N N 11.346 -0.809 -4.130 1.00 . A A . 106 GLN N 1 1
4 6408 1 1 64 GLN NE2 N 7.879 -0.552 -7.782 1.00 . A A . 106 GLN NE2 1 1
4 6409 1 1 64 GLN O O 13.233 0.090 -5.908 1.00 . A A . 106 GLN O 1 1
4 6410 1 1 64 GLN OE1 O 7.501 -0.083 -5.669 1.00 . A A . 106 GLN OE1 1 1
4 6411 1 1 65 ILE C C 12.595 0.488 -9.817 1.00 . A A . 107 ILE C 1 1
4 6412 1 1 65 ILE CA C 13.033 -0.369 -8.640 1.00 . A A . 107 ILE CA 1 1
4 6413 1 1 65 ILE CB C 13.441 -1.753 -9.142 1.00 . A A . 107 ILE CB 1 1
4 6414 1 1 65 ILE CD1 C 14.142 -4.025 -8.378 1.00 . A A . 107 ILE CD1 1 1
4 6415 1 1 65 ILE CG1 C 13.986 -2.562 -7.967 1.00 . A A . 107 ILE CG1 1 1
4 6416 1 1 65 ILE CG2 C 14.531 -1.611 -10.213 1.00 . A A . 107 ILE CG2 1 1
4 6417 1 1 65 ILE H H 11.056 -0.752 -7.963 1.00 . A A . 107 ILE H 1 1
4 6418 1 1 65 ILE HA H 13.889 0.095 -8.173 1.00 . A A . 107 ILE HA 1 1
4 6419 1 1 65 ILE HB H 12.583 -2.255 -9.564 1.00 . A A . 107 ILE HB 1 1
4 6420 1 1 65 ILE HD11 H 13.167 -4.472 -8.495 1.00 . A A . 107 ILE HD11 1 1
4 6421 1 1 65 ILE HD12 H 14.691 -4.555 -7.614 1.00 . A A . 107 ILE HD12 1 1
4 6422 1 1 65 ILE HD13 H 14.680 -4.082 -9.312 1.00 . A A . 107 ILE HD13 1 1
4 6423 1 1 65 ILE HG12 H 14.947 -2.164 -7.673 1.00 . A A . 107 ILE HG12 1 1
4 6424 1 1 65 ILE HG13 H 13.299 -2.495 -7.137 1.00 . A A . 107 ILE HG13 1 1
4 6425 1 1 65 ILE HG21 H 14.104 -1.193 -11.113 1.00 . A A . 107 ILE HG21 1 1
4 6426 1 1 65 ILE HG22 H 14.949 -2.582 -10.433 1.00 . A A . 107 ILE HG22 1 1
4 6427 1 1 65 ILE HG23 H 15.313 -0.959 -9.849 1.00 . A A . 107 ILE HG23 1 1
4 6428 1 1 65 ILE N N 11.948 -0.491 -7.660 1.00 . A A . 107 ILE N 1 1
4 6429 1 1 65 ILE O O 11.533 0.263 -10.396 1.00 . A A . 107 ILE O 1 1
4 6430 1 1 66 ALA C C 14.234 3.345 -11.541 1.00 . A A . 108 ALA C 1 1
4 6431 1 1 66 ALA CA C 13.113 2.320 -11.318 1.00 . A A . 108 ALA CA 1 1
4 6432 1 1 66 ALA CB C 11.762 3.043 -11.088 1.00 . A A . 108 ALA CB 1 1
4 6433 1 1 66 ALA H H 14.269 1.581 -9.703 1.00 . A A . 108 ALA H 1 1
4 6434 1 1 66 ALA HA H 13.034 1.690 -12.188 1.00 . A A . 108 ALA HA 1 1
4 6435 1 1 66 ALA HB1 H 11.922 4.108 -10.964 1.00 . A A . 108 ALA HB1 1 1
4 6436 1 1 66 ALA HB2 H 11.290 2.655 -10.200 1.00 . A A . 108 ALA HB2 1 1
4 6437 1 1 66 ALA HB3 H 11.110 2.880 -11.936 1.00 . A A . 108 ALA HB3 1 1
4 6438 1 1 66 ALA N N 13.426 1.457 -10.184 1.00 . A A . 108 ALA N 1 1
4 6439 1 1 66 ALA O O 15.160 3.439 -10.741 1.00 . A A . 108 ALA O 1 1
4 6440 1 1 67 PRO C C 15.320 6.177 -11.763 1.00 . A A . 109 PRO C 1 1
4 6441 1 1 67 PRO CA C 15.166 5.175 -12.911 1.00 . A A . 109 PRO CA 1 1
4 6442 1 1 67 PRO CB C 14.606 5.864 -14.171 1.00 . A A . 109 PRO CB 1 1
4 6443 1 1 67 PRO CD C 13.085 4.075 -13.620 1.00 . A A . 109 PRO CD 1 1
4 6444 1 1 67 PRO CG C 13.679 4.865 -14.784 1.00 . A A . 109 PRO CG 1 1
4 6445 1 1 67 PRO HA H 16.117 4.718 -13.139 1.00 . A A . 109 PRO HA 1 1
4 6446 1 1 67 PRO HB2 H 14.063 6.764 -13.902 1.00 . A A . 109 PRO HB2 1 1
4 6447 1 1 67 PRO HB3 H 15.404 6.102 -14.861 1.00 . A A . 109 PRO HB3 1 1
4 6448 1 1 67 PRO HD2 H 12.181 4.547 -13.258 1.00 . A A . 109 PRO HD2 1 1
4 6449 1 1 67 PRO HD3 H 12.893 3.061 -13.921 1.00 . A A . 109 PRO HD3 1 1
4 6450 1 1 67 PRO HG2 H 12.896 5.370 -15.335 1.00 . A A . 109 PRO HG2 1 1
4 6451 1 1 67 PRO HG3 H 14.224 4.199 -15.437 1.00 . A A . 109 PRO HG3 1 1
4 6452 1 1 67 PRO N N 14.148 4.122 -12.596 1.00 . A A . 109 PRO N 1 1
4 6453 1 1 67 PRO O O 16.343 6.855 -11.651 1.00 . A A . 109 PRO O 1 1
4 6454 1 1 68 SER C C 13.687 6.542 -8.552 1.00 . A A . 110 SER C 1 1
4 6455 1 1 68 SER CA C 14.311 7.190 -9.785 1.00 . A A . 110 SER CA 1 1
4 6456 1 1 68 SER CB C 13.540 8.461 -10.140 1.00 . A A . 110 SER CB 1 1
4 6457 1 1 68 SER H H 13.511 5.695 -11.070 1.00 . A A . 110 SER H 1 1
4 6458 1 1 68 SER HA H 15.333 7.459 -9.554 1.00 . A A . 110 SER HA 1 1
4 6459 1 1 68 SER HB2 H 13.436 9.081 -9.265 1.00 . A A . 110 SER HB2 1 1
4 6460 1 1 68 SER HB3 H 14.081 9.008 -10.902 1.00 . A A . 110 SER HB3 1 1
4 6461 1 1 68 SER HG H 11.624 8.220 -9.900 1.00 . A A . 110 SER HG 1 1
4 6462 1 1 68 SER N N 14.292 6.268 -10.921 1.00 . A A . 110 SER N 1 1
4 6463 1 1 68 SER O O 12.934 5.574 -8.658 1.00 . A A . 110 SER O 1 1
4 6464 1 1 68 SER OG O 12.248 8.108 -10.619 1.00 . A A . 110 SER OG 1 1
4 6465 1 1 69 CYS C C 12.034 7.032 -5.921 1.00 . A A . 111 CYS C 1 1
4 6466 1 1 69 CYS CA C 13.474 6.562 -6.130 1.00 . A A . 111 CYS CA 1 1
4 6467 1 1 69 CYS CB C 14.361 7.025 -4.957 1.00 . A A . 111 CYS CB 1 1
4 6468 1 1 69 CYS H H 14.611 7.859 -7.360 1.00 . A A . 111 CYS H 1 1
4 6469 1 1 69 CYS HA H 13.491 5.483 -6.176 1.00 . A A . 111 CYS HA 1 1
4 6470 1 1 69 CYS HB2 H 14.989 7.825 -5.287 1.00 . A A . 111 CYS HB2 1 1
4 6471 1 1 69 CYS HB3 H 13.748 7.369 -4.133 1.00 . A A . 111 CYS HB3 1 1
4 6472 1 1 69 CYS N N 14.005 7.088 -7.382 1.00 . A A . 111 CYS N 1 1
4 6473 1 1 69 CYS O O 11.222 6.326 -5.325 1.00 . A A . 111 CYS O 1 1
4 6474 1 1 69 CYS SG S 15.404 5.667 -4.386 1.00 . A A . 111 CYS SG 1 1
4 6475 1 1 70 GLY C C 10.270 10.110 -6.997 1.00 . A A . 112 GLY C 1 1
4 6476 1 1 70 GLY CA C 10.390 8.780 -6.267 1.00 . A A . 112 GLY CA 1 1
4 6477 1 1 70 GLY H H 12.418 8.748 -6.874 1.00 . A A . 112 GLY H 1 1
4 6478 1 1 70 GLY HA2 H 9.671 8.083 -6.676 1.00 . A A . 112 GLY HA2 1 1
4 6479 1 1 70 GLY HA3 H 10.179 8.934 -5.219 1.00 . A A . 112 GLY HA3 1 1
4 6480 1 1 70 GLY N N 11.729 8.228 -6.410 1.00 . A A . 112 GLY N 1 1
4 6481 1 1 70 GLY O O 11.221 10.572 -7.628 1.00 . A A . 112 GLY O 1 1
4 6482 1 1 71 SER C C 9.394 13.146 -6.705 1.00 . A A . 113 SER C 1 1
4 6483 1 1 71 SER CA C 8.857 12.003 -7.558 1.00 . A A . 113 SER CA 1 1
4 6484 1 1 71 SER CB C 7.360 12.201 -7.790 1.00 . A A . 113 SER CB 1 1
4 6485 1 1 71 SER H H 8.376 10.307 -6.386 1.00 . A A . 113 SER H 1 1
4 6486 1 1 71 SER HA H 9.361 12.012 -8.514 1.00 . A A . 113 SER HA 1 1
4 6487 1 1 71 SER HB2 H 7.199 13.091 -8.374 1.00 . A A . 113 SER HB2 1 1
4 6488 1 1 71 SER HB3 H 6.964 11.346 -8.322 1.00 . A A . 113 SER HB3 1 1
4 6489 1 1 71 SER HG H 7.117 13.071 -6.067 1.00 . A A . 113 SER HG 1 1
4 6490 1 1 71 SER N N 9.096 10.722 -6.905 1.00 . A A . 113 SER N 1 1
4 6491 1 1 71 SER O O 9.393 14.302 -7.131 1.00 . A A . 113 SER O 1 1
4 6492 1 1 71 SER OG O 6.707 12.339 -6.535 1.00 . A A . 113 SER OG 1 1
4 6493 1 1 72 ARG C C 11.655 14.432 -5.194 1.00 . A A . 114 ARG C 1 1
4 6494 1 1 72 ARG CA C 10.380 13.843 -4.605 1.00 . A A . 114 ARG CA 1 1
4 6495 1 1 72 ARG CB C 10.680 13.228 -3.235 1.00 . A A . 114 ARG CB 1 1
4 6496 1 1 72 ARG CD C 11.442 13.693 -0.900 1.00 . A A . 114 ARG CD 1 1
4 6497 1 1 72 ARG CG C 11.157 14.316 -2.268 1.00 . A A . 114 ARG CG 1 1
4 6498 1 1 72 ARG CZ C 12.005 14.438 1.340 1.00 . A A . 114 ARG CZ 1 1
4 6499 1 1 72 ARG H H 9.824 11.887 -5.207 1.00 . A A . 114 ARG H 1 1
4 6500 1 1 72 ARG HA H 9.647 14.627 -4.487 1.00 . A A . 114 ARG HA 1 1
4 6501 1 1 72 ARG HB2 H 9.786 12.766 -2.845 1.00 . A A . 114 ARG HB2 1 1
4 6502 1 1 72 ARG HB3 H 11.453 12.481 -3.340 1.00 . A A . 114 ARG HB3 1 1
4 6503 1 1 72 ARG HD2 H 10.580 13.127 -0.578 1.00 . A A . 114 ARG HD2 1 1
4 6504 1 1 72 ARG HD3 H 12.294 13.033 -0.979 1.00 . A A . 114 ARG HD3 1 1
4 6505 1 1 72 ARG HE H 11.705 15.676 -0.202 1.00 . A A . 114 ARG HE 1 1
4 6506 1 1 72 ARG HG2 H 12.060 14.769 -2.651 1.00 . A A . 114 ARG HG2 1 1
4 6507 1 1 72 ARG HG3 H 10.390 15.068 -2.167 1.00 . A A . 114 ARG HG3 1 1
4 6508 1 1 72 ARG HH11 H 11.848 12.461 1.069 1.00 . A A . 114 ARG HH11 1 1
4 6509 1 1 72 ARG HH12 H 12.246 12.967 2.677 1.00 . A A . 114 ARG HH12 1 1
4 6510 1 1 72 ARG HH21 H 12.225 16.348 1.902 1.00 . A A . 114 ARG HH21 1 1
4 6511 1 1 72 ARG HH22 H 12.459 15.169 3.149 1.00 . A A . 114 ARG HH22 1 1
4 6512 1 1 72 ARG N N 9.848 12.822 -5.499 1.00 . A A . 114 ARG N 1 1
4 6513 1 1 72 ARG NE N 11.725 14.736 0.077 1.00 . A A . 114 ARG NE 1 1
4 6514 1 1 72 ARG NH1 N 12.035 13.192 1.725 1.00 . A A . 114 ARG NH1 1 1
4 6515 1 1 72 ARG NH2 N 12.248 15.392 2.197 1.00 . A A . 114 ARG NH2 1 1
4 6516 1 1 72 ARG O O 12.609 13.709 -5.483 1.00 . A A . 114 ARG O 1 1
4 6517 1 1 73 SER C C 13.463 15.611 -7.046 1.00 . A A . 115 SER C 1 1
4 6518 1 1 73 SER CA C 12.826 16.439 -5.930 1.00 . A A . 115 SER CA 1 1
4 6519 1 1 73 SER CB C 13.854 16.705 -4.828 1.00 . A A . 115 SER CB 1 1
4 6520 1 1 73 SER H H 10.874 16.273 -5.120 1.00 . A A . 115 SER H 1 1
4 6521 1 1 73 SER HA H 12.505 17.385 -6.339 1.00 . A A . 115 SER HA 1 1
4 6522 1 1 73 SER HB2 H 14.502 17.513 -5.123 1.00 . A A . 115 SER HB2 1 1
4 6523 1 1 73 SER HB3 H 13.338 16.976 -3.916 1.00 . A A . 115 SER HB3 1 1
4 6524 1 1 73 SER HG H 15.281 15.477 -5.320 1.00 . A A . 115 SER HG 1 1
4 6525 1 1 73 SER N N 11.665 15.752 -5.368 1.00 . A A . 115 SER N 1 1
4 6526 1 1 73 SER O O 14.307 14.751 -6.795 1.00 . A A . 115 SER O 1 1
4 6527 1 1 73 SER OG O 14.634 15.535 -4.613 1.00 . A A . 115 SER OG 1 1
4 6528 1 1 74 ILE C C 14.701 15.945 -10.100 1.00 . A A . 116 ILE C 1 1
4 6529 1 1 74 ILE CA C 13.578 15.155 -9.440 1.00 . A A . 116 ILE CA 1 1
4 6530 1 1 74 ILE CB C 12.457 14.898 -10.451 1.00 . A A . 116 ILE CB 1 1
4 6531 1 1 74 ILE CD1 C 10.838 15.983 -12.019 1.00 . A A . 116 ILE CD1 1 1
4 6532 1 1 74 ILE CG1 C 11.820 16.228 -10.872 1.00 . A A . 116 ILE CG1 1 1
4 6533 1 1 74 ILE CG2 C 11.392 14.002 -9.816 1.00 . A A . 116 ILE CG2 1 1
4 6534 1 1 74 ILE H H 12.371 16.571 -8.423 1.00 . A A . 116 ILE H 1 1
4 6535 1 1 74 ILE HA H 13.971 14.200 -9.116 1.00 . A A . 116 ILE HA 1 1
4 6536 1 1 74 ILE HB H 12.866 14.404 -11.321 1.00 . A A . 116 ILE HB 1 1
4 6537 1 1 74 ILE HD11 H 11.326 15.407 -12.791 1.00 . A A . 116 ILE HD11 1 1
4 6538 1 1 74 ILE HD12 H 10.514 16.929 -12.425 1.00 . A A . 116 ILE HD12 1 1
4 6539 1 1 74 ILE HD13 H 9.983 15.437 -11.650 1.00 . A A . 116 ILE HD13 1 1
4 6540 1 1 74 ILE HG12 H 11.293 16.655 -10.031 1.00 . A A . 116 ILE HG12 1 1
4 6541 1 1 74 ILE HG13 H 12.586 16.913 -11.201 1.00 . A A . 116 ILE HG13 1 1
4 6542 1 1 74 ILE HG21 H 11.840 13.062 -9.525 1.00 . A A . 116 ILE HG21 1 1
4 6543 1 1 74 ILE HG22 H 10.603 13.818 -10.530 1.00 . A A . 116 ILE HG22 1 1
4 6544 1 1 74 ILE HG23 H 10.983 14.491 -8.945 1.00 . A A . 116 ILE HG23 1 1
4 6545 1 1 74 ILE N N 13.048 15.877 -8.283 1.00 . A A . 116 ILE N 1 1
4 6546 1 1 74 ILE O O 15.338 15.473 -11.041 1.00 . A A . 116 ILE O 1 1
4 6547 1 1 75 GLN C C 17.362 17.426 -9.816 1.00 . A A . 117 GLN C 1 1
4 6548 1 1 75 GLN CA C 15.988 17.999 -10.147 1.00 . A A . 117 GLN CA 1 1
4 6549 1 1 75 GLN CB C 15.866 19.412 -9.573 1.00 . A A . 117 GLN CB 1 1
4 6550 1 1 75 GLN CD C 14.413 21.449 -9.472 1.00 . A A . 117 GLN CD 1 1
4 6551 1 1 75 GLN CG C 14.574 20.058 -10.077 1.00 . A A . 117 GLN CG 1 1
4 6552 1 1 75 GLN H H 14.399 17.476 -8.848 1.00 . A A . 117 GLN H 1 1
4 6553 1 1 75 GLN HA H 15.877 18.047 -11.220 1.00 . A A . 117 GLN HA 1 1
4 6554 1 1 75 GLN HB2 H 15.849 19.363 -8.494 1.00 . A A . 117 GLN HB2 1 1
4 6555 1 1 75 GLN HB3 H 16.710 20.005 -9.893 1.00 . A A . 117 GLN HB3 1 1
4 6556 1 1 75 GLN HE21 H 12.529 21.150 -8.920 1.00 . A A . 117 GLN HE21 1 1
4 6557 1 1 75 GLN HE22 H 13.162 22.679 -8.543 1.00 . A A . 117 GLN HE22 1 1
4 6558 1 1 75 GLN HG2 H 14.610 20.136 -11.154 1.00 . A A . 117 GLN HG2 1 1
4 6559 1 1 75 GLN HG3 H 13.733 19.445 -9.791 1.00 . A A . 117 GLN HG3 1 1
4 6560 1 1 75 GLN N N 14.939 17.152 -9.598 1.00 . A A . 117 GLN N 1 1
4 6561 1 1 75 GLN NE2 N 13.273 21.787 -8.933 1.00 . A A . 117 GLN NE2 1 1
4 6562 1 1 75 GLN O O 17.644 17.088 -8.666 1.00 . A A . 117 GLN O 1 1
4 6563 1 1 75 GLN OE1 O 15.350 22.246 -9.488 1.00 . A A . 117 GLN OE1 1 1
4 6564 1 1 76 HIS C C 20.379 17.711 -9.752 1.00 . A A . 118 HIS C 1 1
4 6565 1 1 76 HIS CA C 19.554 16.780 -10.636 1.00 . A A . 118 HIS CA 1 1
4 6566 1 1 76 HIS CB C 20.246 16.606 -11.989 1.00 . A A . 118 HIS CB 1 1
4 6567 1 1 76 HIS CD2 C 21.384 18.794 -12.900 1.00 . A A . 118 HIS CD2 1 1
4 6568 1 1 76 HIS CE1 C 19.634 19.710 -13.791 1.00 . A A . 118 HIS CE1 1 1
4 6569 1 1 76 HIS CG C 20.332 17.938 -12.682 1.00 . A A . 118 HIS CG 1 1
4 6570 1 1 76 HIS H H 17.933 17.600 -11.726 1.00 . A A . 118 HIS H 1 1
4 6571 1 1 76 HIS HA H 19.479 15.815 -10.157 1.00 . A A . 118 HIS HA 1 1
4 6572 1 1 76 HIS HB2 H 21.240 16.214 -11.836 1.00 . A A . 118 HIS HB2 1 1
4 6573 1 1 76 HIS HB3 H 19.678 15.919 -12.599 1.00 . A A . 118 HIS HB3 1 1
4 6574 1 1 76 HIS HD2 H 22.401 18.624 -12.578 1.00 . A A . 118 HIS HD2 1 1
4 6575 1 1 76 HIS HE1 H 18.984 20.400 -14.309 1.00 . A A . 118 HIS HE1 1 1
4 6576 1 1 76 HIS HE2 H 21.473 20.681 -13.892 1.00 . A A . 118 HIS HE2 1 1
4 6577 1 1 76 HIS N N 18.213 17.317 -10.830 1.00 . A A . 118 HIS N 1 1
4 6578 1 1 76 HIS ND1 N 19.227 18.544 -13.259 1.00 . A A . 118 HIS ND1 1 1
4 6579 1 1 76 HIS NE2 N 20.940 19.912 -13.601 1.00 . A A . 118 HIS NE2 1 1
4 6580 1 1 76 HIS O O 21.071 17.262 -8.837 1.00 . A A . 118 HIS O 1 1
4 6581 1 1 77 CYS C C 20.163 21.242 -8.977 1.00 . A A . 119 CYS C 1 1
4 6582 1 1 77 CYS CA C 21.031 20.015 -9.248 1.00 . A A . 119 CYS CA 1 1
4 6583 1 1 77 CYS CB C 22.307 20.434 -9.988 1.00 . A A . 119 CYS CB 1 1
4 6584 1 1 77 CYS H H 19.724 19.309 -10.764 1.00 . A A . 119 CYS H 1 1
4 6585 1 1 77 CYS HA H 21.315 19.583 -8.297 1.00 . A A . 119 CYS HA 1 1
4 6586 1 1 77 CYS HB2 H 22.108 20.481 -11.049 1.00 . A A . 119 CYS HB2 1 1
4 6587 1 1 77 CYS HB3 H 22.631 21.403 -9.641 1.00 . A A . 119 CYS HB3 1 1
4 6588 1 1 77 CYS N N 20.296 19.014 -10.026 1.00 . A A . 119 CYS N 1 1
4 6589 1 1 77 CYS O O 19.438 21.712 -9.854 1.00 . A A . 119 CYS O 1 1
4 6590 1 1 77 CYS SG S 23.608 19.216 -9.674 1.00 . A A . 119 CYS SG 1 1
4 6591 1 1 78 ASN C C 19.943 24.148 -8.179 1.00 . A A . 120 ASN C 1 1
4 6592 1 1 78 ASN CA C 19.488 22.941 -7.373 1.00 . A A . 120 ASN CA 1 1
4 6593 1 1 78 ASN CB C 19.649 23.211 -5.881 1.00 . A A . 120 ASN CB 1 1
4 6594 1 1 78 ASN CG C 18.905 22.150 -5.077 1.00 . A A . 120 ASN CG 1 1
4 6595 1 1 78 ASN H H 20.860 21.355 -7.104 1.00 . A A . 120 ASN H 1 1
4 6596 1 1 78 ASN HA H 18.448 22.760 -7.574 1.00 . A A . 120 ASN HA 1 1
4 6597 1 1 78 ASN HB2 H 20.692 23.180 -5.635 1.00 . A A . 120 ASN HB2 1 1
4 6598 1 1 78 ASN HB3 H 19.250 24.186 -5.645 1.00 . A A . 120 ASN HB3 1 1
4 6599 1 1 78 ASN HD21 H 19.929 22.480 -3.409 1.00 . A A . 120 ASN HD21 1 1
4 6600 1 1 78 ASN HD22 H 18.741 21.272 -3.305 1.00 . A A . 120 ASN HD22 1 1
4 6601 1 1 78 ASN N N 20.253 21.762 -7.755 1.00 . A A . 120 ASN N 1 1
4 6602 1 1 78 ASN ND2 N 19.218 21.951 -3.826 1.00 . A A . 120 ASN ND2 1 1
4 6603 1 1 78 ASN O O 19.132 24.960 -8.622 1.00 . A A . 120 ASN O 1 1
4 6604 1 1 78 ASN OD1 O 18.015 21.483 -5.605 1.00 . A A . 120 ASN OD1 1 1
4 6605 1 1 79 ILE C C 22.013 24.956 -10.592 1.00 . A A . 121 ILE C 1 1
4 6606 1 1 79 ILE CA C 21.845 25.346 -9.127 1.00 . A A . 121 ILE CA 1 1
4 6607 1 1 79 ILE CB C 23.190 25.727 -8.518 1.00 . A A . 121 ILE CB 1 1
4 6608 1 1 79 ILE CD1 C 25.457 24.860 -7.891 1.00 . A A . 121 ILE CD1 1 1
4 6609 1 1 79 ILE CG1 C 24.055 24.482 -8.392 1.00 . A A . 121 ILE CG1 1 1
4 6610 1 1 79 ILE CG2 C 22.997 26.364 -7.140 1.00 . A A . 121 ILE CG2 1 1
4 6611 1 1 79 ILE H H 21.847 23.568 -7.993 1.00 . A A . 121 ILE H 1 1
4 6612 1 1 79 ILE HA H 21.201 26.198 -9.079 1.00 . A A . 121 ILE HA 1 1
4 6613 1 1 79 ILE HB H 23.673 26.427 -9.163 1.00 . A A . 121 ILE HB 1 1
4 6614 1 1 79 ILE HD11 H 25.451 24.911 -6.811 1.00 . A A . 121 ILE HD11 1 1
4 6615 1 1 79 ILE HD12 H 25.747 25.820 -8.293 1.00 . A A . 121 ILE HD12 1 1
4 6616 1 1 79 ILE HD13 H 26.167 24.109 -8.208 1.00 . A A . 121 ILE HD13 1 1
4 6617 1 1 79 ILE HG12 H 23.591 23.806 -7.694 1.00 . A A . 121 ILE HG12 1 1
4 6618 1 1 79 ILE HG13 H 24.130 24.010 -9.356 1.00 . A A . 121 ILE HG13 1 1
4 6619 1 1 79 ILE HG21 H 22.292 27.180 -7.213 1.00 . A A . 121 ILE HG21 1 1
4 6620 1 1 79 ILE HG22 H 23.946 26.741 -6.781 1.00 . A A . 121 ILE HG22 1 1
4 6621 1 1 79 ILE HG23 H 22.622 25.624 -6.452 1.00 . A A . 121 ILE HG23 1 1
4 6622 1 1 79 ILE N N 21.256 24.251 -8.369 1.00 . A A . 121 ILE N 1 1
4 6623 1 1 79 ILE O O 21.510 23.922 -11.034 1.00 . A A . 121 ILE O 1 1
4 6624 1 1 80 ARG C C 24.385 25.163 -13.035 1.00 . A A . 122 ARG C 1 1
4 6625 1 1 80 ARG CA C 22.944 25.563 -12.771 1.00 . A A . 122 ARG CA 1 1
4 6626 1 1 80 ARG CB C 22.615 26.834 -13.552 1.00 . A A . 122 ARG CB 1 1
4 6627 1 1 80 ARG CD C 20.777 28.377 -14.218 1.00 . A A . 122 ARG CD 1 1
4 6628 1 1 80 ARG CG C 21.104 27.031 -13.575 1.00 . A A . 122 ARG CG 1 1
4 6629 1 1 80 ARG CZ C 18.621 28.091 -15.309 1.00 . A A . 122 ARG CZ 1 1
4 6630 1 1 80 ARG H H 23.082 26.608 -10.928 1.00 . A A . 122 ARG H 1 1
4 6631 1 1 80 ARG HA H 22.297 24.769 -13.116 1.00 . A A . 122 ARG HA 1 1
4 6632 1 1 80 ARG HB2 H 23.084 27.684 -13.074 1.00 . A A . 122 ARG HB2 1 1
4 6633 1 1 80 ARG HB3 H 22.980 26.743 -14.563 1.00 . A A . 122 ARG HB3 1 1
4 6634 1 1 80 ARG HD2 H 21.208 29.161 -13.615 1.00 . A A . 122 ARG HD2 1 1
4 6635 1 1 80 ARG HD3 H 21.202 28.412 -15.210 1.00 . A A . 122 ARG HD3 1 1
4 6636 1 1 80 ARG HE H 18.877 29.075 -13.582 1.00 . A A . 122 ARG HE 1 1
4 6637 1 1 80 ARG HG2 H 20.646 26.237 -14.146 1.00 . A A . 122 ARG HG2 1 1
4 6638 1 1 80 ARG HG3 H 20.732 27.011 -12.571 1.00 . A A . 122 ARG HG3 1 1
4 6639 1 1 80 ARG HH11 H 20.202 27.275 -16.227 1.00 . A A . 122 ARG HH11 1 1
4 6640 1 1 80 ARG HH12 H 18.680 27.060 -17.024 1.00 . A A . 122 ARG HH12 1 1
4 6641 1 1 80 ARG HH21 H 16.876 28.802 -14.630 1.00 . A A . 122 ARG HH21 1 1
4 6642 1 1 80 ARG HH22 H 16.798 27.924 -16.121 1.00 . A A . 122 ARG HH22 1 1
4 6643 1 1 80 ARG N N 22.713 25.802 -11.344 1.00 . A A . 122 ARG N 1 1
4 6644 1 1 80 ARG NE N 19.331 28.574 -14.291 1.00 . A A . 122 ARG NE 1 1
4 6645 1 1 80 ARG NH1 N 19.214 27.424 -16.261 1.00 . A A . 122 ARG NH1 1 1
4 6646 1 1 80 ARG NH2 N 17.331 28.288 -15.357 1.00 . A A . 122 ARG NH2 1 1
4 6647 1 1 80 ARG O O 25.296 25.985 -12.961 1.00 . A A . 122 ARG O 1 1
4 6648 1 1 81 CYS C C 25.952 22.935 -15.139 1.00 . A A . 123 CYS C 1 1
4 6649 1 1 81 CYS CA C 25.894 23.362 -13.681 1.00 . A A . 123 CYS CA 1 1
4 6650 1 1 81 CYS CB C 26.212 22.177 -12.776 1.00 . A A . 123 CYS CB 1 1
4 6651 1 1 81 CYS H H 23.796 23.295 -13.425 1.00 . A A . 123 CYS H 1 1
4 6652 1 1 81 CYS HA H 26.642 24.128 -13.517 1.00 . A A . 123 CYS HA 1 1
4 6653 1 1 81 CYS HB2 H 25.355 21.521 -12.728 1.00 . A A . 123 CYS HB2 1 1
4 6654 1 1 81 CYS HB3 H 27.056 21.639 -13.174 1.00 . A A . 123 CYS HB3 1 1
4 6655 1 1 81 CYS N N 24.572 23.892 -13.369 1.00 . A A . 123 CYS N 1 1
4 6656 1 1 81 CYS O O 24.995 22.369 -15.670 1.00 . A A . 123 CYS O 1 1
4 6657 1 1 81 CYS SG S 26.606 22.771 -11.114 1.00 . A A . 123 CYS SG 1 1
4 6658 1 1 82 MET C C 28.658 22.361 -17.448 1.00 . A A . 124 MET C 1 1
4 6659 1 1 82 MET CA C 27.247 22.890 -17.199 1.00 . A A . 124 MET CA 1 1
4 6660 1 1 82 MET CB C 27.018 24.140 -18.050 1.00 . A A . 124 MET CB 1 1
4 6661 1 1 82 MET CE C 25.444 25.343 -20.452 1.00 . A A . 124 MET CE 1 1
4 6662 1 1 82 MET CG C 25.602 24.680 -17.816 1.00 . A A . 124 MET CG 1 1
4 6663 1 1 82 MET H H 27.794 23.690 -15.315 1.00 . A A . 124 MET H 1 1
4 6664 1 1 82 MET HA H 26.531 22.130 -17.486 1.00 . A A . 124 MET HA 1 1
4 6665 1 1 82 MET HB2 H 27.741 24.895 -17.779 1.00 . A A . 124 MET HB2 1 1
4 6666 1 1 82 MET HB3 H 27.135 23.887 -19.093 1.00 . A A . 124 MET HB3 1 1
4 6667 1 1 82 MET HE1 H 25.093 24.324 -20.365 1.00 . A A . 124 MET HE1 1 1
4 6668 1 1 82 MET HE2 H 26.464 25.340 -20.801 1.00 . A A . 124 MET HE2 1 1
4 6669 1 1 82 MET HE3 H 24.828 25.882 -21.159 1.00 . A A . 124 MET HE3 1 1
4 6670 1 1 82 MET HG2 H 24.875 23.927 -18.081 1.00 . A A . 124 MET HG2 1 1
4 6671 1 1 82 MET HG3 H 25.481 24.942 -16.770 1.00 . A A . 124 MET HG3 1 1
4 6672 1 1 82 MET N N 27.074 23.225 -15.788 1.00 . A A . 124 MET N 1 1
4 6673 1 1 82 MET O O 29.526 22.464 -16.582 1.00 . A A . 124 MET O 1 1
4 6674 1 1 82 MET SD S 25.355 26.155 -18.835 1.00 . A A . 124 MET SD 1 1
4 6675 1 1 83 ASN C C 30.616 20.162 -18.006 1.00 . A A . 125 ASN C 1 1
4 6676 1 1 83 ASN CA C 30.191 21.255 -18.980 1.00 . A A . 125 ASN CA 1 1
4 6677 1 1 83 ASN CB C 31.237 22.373 -18.995 1.00 . A A . 125 ASN CB 1 1
4 6678 1 1 83 ASN CG C 30.772 23.504 -19.906 1.00 . A A . 125 ASN CG 1 1
4 6679 1 1 83 ASN H H 28.147 21.730 -19.281 1.00 . A A . 125 ASN H 1 1
4 6680 1 1 83 ASN HA H 30.134 20.828 -19.969 1.00 . A A . 125 ASN HA 1 1
4 6681 1 1 83 ASN HB2 H 31.373 22.752 -17.992 1.00 . A A . 125 ASN HB2 1 1
4 6682 1 1 83 ASN HB3 H 32.175 21.984 -19.361 1.00 . A A . 125 ASN HB3 1 1
4 6683 1 1 83 ASN HD21 H 32.556 24.370 -19.988 1.00 . A A . 125 ASN HD21 1 1
4 6684 1 1 83 ASN HD22 H 31.331 25.145 -20.873 1.00 . A A . 125 ASN HD22 1 1
4 6685 1 1 83 ASN N N 28.879 21.793 -18.632 1.00 . A A . 125 ASN N 1 1
4 6686 1 1 83 ASN ND2 N 31.624 24.415 -20.287 1.00 . A A . 125 ASN ND2 1 1
4 6687 1 1 83 ASN O O 31.777 20.098 -17.598 1.00 . A A . 125 ASN O 1 1
4 6688 1 1 83 ASN OD1 O 29.604 23.551 -20.290 1.00 . A A . 125 ASN OD1 1 1
4 6689 1 1 84 GLY C C 30.110 18.710 -15.299 1.00 . A A . 126 GLY C 1 1
4 6690 1 1 84 GLY CA C 29.969 18.203 -16.725 1.00 . A A . 126 GLY CA 1 1
4 6691 1 1 84 GLY H H 28.771 19.385 -18.014 1.00 . A A . 126 GLY H 1 1
4 6692 1 1 84 GLY HA2 H 29.167 17.480 -16.767 1.00 . A A . 126 GLY HA2 1 1
4 6693 1 1 84 GLY HA3 H 30.891 17.728 -17.024 1.00 . A A . 126 GLY HA3 1 1
4 6694 1 1 84 GLY N N 29.673 19.297 -17.642 1.00 . A A . 126 GLY N 1 1
4 6695 1 1 84 GLY O O 30.705 18.047 -14.449 1.00 . A A . 126 GLY O 1 1
4 6696 1 1 85 GLY C C 28.714 19.720 -12.747 1.00 . A A . 127 GLY C 1 1
4 6697 1 1 85 GLY CA C 29.628 20.468 -13.708 1.00 . A A . 127 GLY CA 1 1
4 6698 1 1 85 GLY H H 29.091 20.368 -15.756 1.00 . A A . 127 GLY H 1 1
4 6699 1 1 85 GLY HA2 H 30.647 20.411 -13.350 1.00 . A A . 127 GLY HA2 1 1
4 6700 1 1 85 GLY HA3 H 29.322 21.502 -13.751 1.00 . A A . 127 GLY HA3 1 1
4 6701 1 1 85 GLY N N 29.559 19.887 -15.040 1.00 . A A . 127 GLY N 1 1
4 6702 1 1 85 GLY O O 27.744 19.087 -13.167 1.00 . A A . 127 GLY O 1 1
4 6703 1 1 86 SER C C 27.911 20.095 -9.287 1.00 . A A . 128 SER C 1 1
4 6704 1 1 86 SER CA C 28.203 19.139 -10.436 1.00 . A A . 128 SER CA 1 1
4 6705 1 1 86 SER CB C 28.941 17.913 -9.902 1.00 . A A . 128 SER CB 1 1
4 6706 1 1 86 SER H H 29.798 20.335 -11.184 1.00 . A A . 128 SER H 1 1
4 6707 1 1 86 SER HA H 27.265 18.819 -10.869 1.00 . A A . 128 SER HA 1 1
4 6708 1 1 86 SER HB2 H 29.863 18.218 -9.437 1.00 . A A . 128 SER HB2 1 1
4 6709 1 1 86 SER HB3 H 28.320 17.411 -9.171 1.00 . A A . 128 SER HB3 1 1
4 6710 1 1 86 SER HG H 29.219 17.549 -11.792 1.00 . A A . 128 SER HG 1 1
4 6711 1 1 86 SER N N 29.017 19.805 -11.455 1.00 . A A . 128 SER N 1 1
4 6712 1 1 86 SER O O 28.736 20.944 -8.950 1.00 . A A . 128 SER O 1 1
4 6713 1 1 86 SER OG O 29.229 17.035 -10.980 1.00 . A A . 128 SER OG 1 1
4 6714 1 1 87 CYS C C 26.750 20.171 -6.247 1.00 . A A . 129 CYS C 1 1
4 6715 1 1 87 CYS CA C 26.344 20.807 -7.571 1.00 . A A . 129 CYS CA 1 1
4 6716 1 1 87 CYS CB C 24.833 21.028 -7.564 1.00 . A A . 129 CYS CB 1 1
4 6717 1 1 87 CYS H H 26.116 19.257 -9.000 1.00 . A A . 129 CYS H 1 1
4 6718 1 1 87 CYS HA H 26.835 21.766 -7.664 1.00 . A A . 129 CYS HA 1 1
4 6719 1 1 87 CYS HB2 H 24.544 21.513 -6.643 1.00 . A A . 129 CYS HB2 1 1
4 6720 1 1 87 CYS HB3 H 24.563 21.656 -8.398 1.00 . A A . 129 CYS HB3 1 1
4 6721 1 1 87 CYS N N 26.733 19.951 -8.686 1.00 . A A . 129 CYS N 1 1
4 6722 1 1 87 CYS O O 26.451 19.006 -5.992 1.00 . A A . 129 CYS O 1 1
4 6723 1 1 87 CYS SG S 23.973 19.440 -7.700 1.00 . A A . 129 CYS SG 1 1
4 6724 1 1 88 SER C C 27.844 21.600 -3.084 1.00 . A A . 130 SER C 1 1
4 6725 1 1 88 SER CA C 27.845 20.459 -4.095 1.00 . A A . 130 SER CA 1 1
4 6726 1 1 88 SER CB C 29.248 19.866 -4.197 1.00 . A A . 130 SER CB 1 1
4 6727 1 1 88 SER H H 27.617 21.875 -5.645 1.00 . A A . 130 SER H 1 1
4 6728 1 1 88 SER HA H 27.164 19.690 -3.758 1.00 . A A . 130 SER HA 1 1
4 6729 1 1 88 SER HB2 H 29.256 19.072 -4.925 1.00 . A A . 130 SER HB2 1 1
4 6730 1 1 88 SER HB3 H 29.941 20.640 -4.504 1.00 . A A . 130 SER HB3 1 1
4 6731 1 1 88 SER HG H 29.209 18.490 -2.822 1.00 . A A . 130 SER HG 1 1
4 6732 1 1 88 SER N N 27.418 20.948 -5.402 1.00 . A A . 130 SER N 1 1
4 6733 1 1 88 SER O O 28.283 22.707 -3.393 1.00 . A A . 130 SER O 1 1
4 6734 1 1 88 SER OG O 29.632 19.344 -2.930 1.00 . A A . 130 SER OG 1 1
4 6735 1 1 89 ASP C C 26.797 23.665 -1.373 1.00 . A A . 131 ASP C 1 1
4 6736 1 1 89 ASP CA C 27.316 22.337 -0.830 1.00 . A A . 131 ASP CA 1 1
4 6737 1 1 89 ASP CB C 28.710 22.530 -0.223 1.00 . A A . 131 ASP CB 1 1
4 6738 1 1 89 ASP CG C 29.631 23.227 -1.220 1.00 . A A . 131 ASP CG 1 1
4 6739 1 1 89 ASP H H 27.026 20.420 -1.689 1.00 . A A . 131 ASP H 1 1
4 6740 1 1 89 ASP HA H 26.649 22.000 -0.052 1.00 . A A . 131 ASP HA 1 1
4 6741 1 1 89 ASP HB2 H 28.629 23.133 0.669 1.00 . A A . 131 ASP HB2 1 1
4 6742 1 1 89 ASP HB3 H 29.125 21.567 0.033 1.00 . A A . 131 ASP HB3 1 1
4 6743 1 1 89 ASP N N 27.357 21.323 -1.879 1.00 . A A . 131 ASP N 1 1
4 6744 1 1 89 ASP O O 27.320 24.727 -1.037 1.00 . A A . 131 ASP O 1 1
4 6745 1 1 89 ASP OD1 O 30.273 22.531 -1.989 1.00 . A A . 131 ASP OD1 1 1
4 6746 1 1 89 ASP OD2 O 29.683 24.446 -1.196 1.00 . A A . 131 ASP OD2 1 1
4 6747 1 1 90 ASP C C 26.219 25.538 -3.654 1.00 . A A . 132 ASP C 1 1
4 6748 1 1 90 ASP CA C 25.189 24.806 -2.805 1.00 . A A . 132 ASP CA 1 1
4 6749 1 1 90 ASP CB C 24.685 25.738 -1.700 1.00 . A A . 132 ASP CB 1 1
4 6750 1 1 90 ASP CG C 23.784 26.815 -2.294 1.00 . A A . 132 ASP CG 1 1
4 6751 1 1 90 ASP H H 25.396 22.723 -2.453 1.00 . A A . 132 ASP H 1 1
4 6752 1 1 90 ASP HA H 24.356 24.527 -3.434 1.00 . A A . 132 ASP HA 1 1
4 6753 1 1 90 ASP HB2 H 24.128 25.164 -0.973 1.00 . A A . 132 ASP HB2 1 1
4 6754 1 1 90 ASP HB3 H 25.527 26.208 -1.214 1.00 . A A . 132 ASP HB3 1 1
4 6755 1 1 90 ASP N N 25.769 23.599 -2.218 1.00 . A A . 132 ASP N 1 1
4 6756 1 1 90 ASP O O 26.249 26.768 -3.688 1.00 . A A . 132 ASP O 1 1
4 6757 1 1 90 ASP OD1 O 23.144 26.538 -3.295 1.00 . A A . 132 ASP OD1 1 1
4 6758 1 1 90 ASP OD2 O 23.754 27.903 -1.743 1.00 . A A . 132 ASP OD2 1 1
4 6759 1 1 91 HIS C C 28.400 24.431 -6.370 1.00 . A A . 133 HIS C 1 1
4 6760 1 1 91 HIS CA C 28.091 25.356 -5.200 1.00 . A A . 133 HIS CA 1 1
4 6761 1 1 91 HIS CB C 29.366 25.608 -4.391 1.00 . A A . 133 HIS CB 1 1
4 6762 1 1 91 HIS CD2 C 31.548 26.250 -5.711 1.00 . A A . 133 HIS CD2 1 1
4 6763 1 1 91 HIS CE1 C 31.007 28.282 -6.237 1.00 . A A . 133 HIS CE1 1 1
4 6764 1 1 91 HIS CG C 30.300 26.478 -5.188 1.00 . A A . 133 HIS CG 1 1
4 6765 1 1 91 HIS H H 26.986 23.798 -4.276 1.00 . A A . 133 HIS H 1 1
4 6766 1 1 91 HIS HA H 27.734 26.300 -5.590 1.00 . A A . 133 HIS HA 1 1
4 6767 1 1 91 HIS HB2 H 29.114 26.104 -3.465 1.00 . A A . 133 HIS HB2 1 1
4 6768 1 1 91 HIS HB3 H 29.848 24.666 -4.176 1.00 . A A . 133 HIS HB3 1 1
4 6769 1 1 91 HIS HD2 H 32.102 25.328 -5.622 1.00 . A A . 133 HIS HD2 1 1
4 6770 1 1 91 HIS HE1 H 31.033 29.283 -6.642 1.00 . A A . 133 HIS HE1 1 1
4 6771 1 1 91 HIS HE2 H 32.847 27.516 -6.838 1.00 . A A . 133 HIS HE2 1 1
4 6772 1 1 91 HIS N N 27.061 24.773 -4.342 1.00 . A A . 133 HIS N 1 1
4 6773 1 1 91 HIS ND1 N 29.975 27.780 -5.535 1.00 . A A . 133 HIS ND1 1 1
4 6774 1 1 91 HIS NE2 N 31.993 27.391 -6.373 1.00 . A A . 133 HIS NE2 1 1
4 6775 1 1 91 HIS O O 28.450 23.211 -6.211 1.00 . A A . 133 HIS O 1 1
4 6776 1 1 92 CYS C C 30.418 23.999 -8.861 1.00 . A A . 134 CYS C 1 1
4 6777 1 1 92 CYS CA C 28.914 24.221 -8.740 1.00 . A A . 134 CYS CA 1 1
4 6778 1 1 92 CYS CB C 28.408 24.930 -9.999 1.00 . A A . 134 CYS CB 1 1
4 6779 1 1 92 CYS H H 28.557 25.989 -7.621 1.00 . A A . 134 CYS H 1 1
4 6780 1 1 92 CYS HA H 28.425 23.260 -8.664 1.00 . A A . 134 CYS HA 1 1
4 6781 1 1 92 CYS HB2 H 27.416 25.319 -9.823 1.00 . A A . 134 CYS HB2 1 1
4 6782 1 1 92 CYS HB3 H 29.074 25.742 -10.252 1.00 . A A . 134 CYS HB3 1 1
4 6783 1 1 92 CYS N N 28.608 25.013 -7.550 1.00 . A A . 134 CYS N 1 1
4 6784 1 1 92 CYS O O 31.205 24.939 -8.762 1.00 . A A . 134 CYS O 1 1
4 6785 1 1 92 CYS SG S 28.361 23.741 -11.359 1.00 . A A . 134 CYS SG 1 1
4 6786 1 1 93 LEU C C 32.544 22.119 -10.679 1.00 . A A . 135 LEU C 1 1
4 6787 1 1 93 LEU CA C 32.223 22.395 -9.217 1.00 . A A . 135 LEU CA 1 1
4 6788 1 1 93 LEU CB C 32.527 21.155 -8.373 1.00 . A A . 135 LEU CB 1 1
4 6789 1 1 93 LEU CD1 C 32.327 20.159 -6.091 1.00 . A A . 135 LEU CD1 1 1
4 6790 1 1 93 LEU CD2 C 33.377 22.417 -6.353 1.00 . A A . 135 LEU CD2 1 1
4 6791 1 1 93 LEU CG C 32.291 21.465 -6.887 1.00 . A A . 135 LEU CG 1 1
4 6792 1 1 93 LEU H H 30.134 22.036 -9.144 1.00 . A A . 135 LEU H 1 1
4 6793 1 1 93 LEU HA H 32.840 23.214 -8.877 1.00 . A A . 135 LEU HA 1 1
4 6794 1 1 93 LEU HB2 H 31.875 20.348 -8.678 1.00 . A A . 135 LEU HB2 1 1
4 6795 1 1 93 LEU HB3 H 33.554 20.860 -8.522 1.00 . A A . 135 LEU HB3 1 1
4 6796 1 1 93 LEU HD11 H 33.187 19.578 -6.388 1.00 . A A . 135 LEU HD11 1 1
4 6797 1 1 93 LEU HD12 H 31.426 19.596 -6.285 1.00 . A A . 135 LEU HD12 1 1
4 6798 1 1 93 LEU HD13 H 32.390 20.384 -5.036 1.00 . A A . 135 LEU HD13 1 1
4 6799 1 1 93 LEU HD21 H 34.336 22.148 -6.772 1.00 . A A . 135 LEU HD21 1 1
4 6800 1 1 93 LEU HD22 H 33.423 22.342 -5.276 1.00 . A A . 135 LEU HD22 1 1
4 6801 1 1 93 LEU HD23 H 33.136 23.431 -6.625 1.00 . A A . 135 LEU HD23 1 1
4 6802 1 1 93 LEU HG H 31.320 21.926 -6.773 1.00 . A A . 135 LEU HG 1 1
4 6803 1 1 93 LEU N N 30.809 22.745 -9.079 1.00 . A A . 135 LEU N 1 1
4 6804 1 1 93 LEU O O 31.839 21.363 -11.350 1.00 . A A . 135 LEU O 1 1
4 6805 1 1 94 CYS C C 35.190 21.605 -12.666 1.00 . A A . 136 CYS C 1 1
4 6806 1 1 94 CYS CA C 34.015 22.568 -12.567 1.00 . A A . 136 CYS CA 1 1
4 6807 1 1 94 CYS CB C 34.421 23.908 -13.174 1.00 . A A . 136 CYS CB 1 1
4 6808 1 1 94 CYS H H 34.136 23.330 -10.590 1.00 . A A . 136 CYS H 1 1
4 6809 1 1 94 CYS HA H 33.186 22.168 -13.138 1.00 . A A . 136 CYS HA 1 1
4 6810 1 1 94 CYS HB2 H 35.379 24.206 -12.775 1.00 . A A . 136 CYS HB2 1 1
4 6811 1 1 94 CYS HB3 H 34.495 23.810 -14.246 1.00 . A A . 136 CYS HB3 1 1
4 6812 1 1 94 CYS N N 33.613 22.744 -11.173 1.00 . A A . 136 CYS N 1 1
4 6813 1 1 94 CYS O O 36.053 21.573 -11.791 1.00 . A A . 136 CYS O 1 1
4 6814 1 1 94 CYS SG S 33.185 25.164 -12.765 1.00 . A A . 136 CYS SG 1 1
4 6815 1 1 95 GLN C C 37.554 20.561 -14.432 1.00 . A A . 137 GLN C 1 1
4 6816 1 1 95 GLN CA C 36.288 19.861 -13.946 1.00 . A A . 137 GLN CA 1 1
4 6817 1 1 95 GLN CB C 35.855 18.815 -14.968 1.00 . A A . 137 GLN CB 1 1
4 6818 1 1 95 GLN CD C 35.100 17.227 -13.174 1.00 . A A . 137 GLN CD 1 1
4 6819 1 1 95 GLN CG C 34.677 18.015 -14.410 1.00 . A A . 137 GLN CG 1 1
4 6820 1 1 95 GLN H H 34.495 20.887 -14.402 1.00 . A A . 137 GLN H 1 1
4 6821 1 1 95 GLN HA H 36.497 19.366 -13.014 1.00 . A A . 137 GLN HA 1 1
4 6822 1 1 95 GLN HB2 H 35.557 19.307 -15.882 1.00 . A A . 137 GLN HB2 1 1
4 6823 1 1 95 GLN HB3 H 36.678 18.146 -15.171 1.00 . A A . 137 GLN HB3 1 1
4 6824 1 1 95 GLN HE21 H 33.649 17.959 -12.031 1.00 . A A . 137 GLN HE21 1 1
4 6825 1 1 95 GLN HE22 H 34.688 16.856 -11.267 1.00 . A A . 137 GLN HE22 1 1
4 6826 1 1 95 GLN HG2 H 33.877 18.691 -14.147 1.00 . A A . 137 GLN HG2 1 1
4 6827 1 1 95 GLN HG3 H 34.330 17.333 -15.163 1.00 . A A . 137 GLN HG3 1 1
4 6828 1 1 95 GLN N N 35.214 20.823 -13.738 1.00 . A A . 137 GLN N 1 1
4 6829 1 1 95 GLN NE2 N 34.422 17.358 -12.065 1.00 . A A . 137 GLN NE2 1 1
4 6830 1 1 95 GLN O O 37.555 21.767 -14.679 1.00 . A A . 137 GLN O 1 1
4 6831 1 1 95 GLN OE1 O 36.073 16.475 -13.219 1.00 . A A . 137 GLN OE1 1 1
4 6832 1 1 96 LYS C C 39.778 20.829 -16.470 1.00 . A A . 138 LYS C 1 1
4 6833 1 1 96 LYS CA C 39.895 20.357 -15.024 1.00 . A A . 138 LYS CA 1 1
4 6834 1 1 96 LYS CB C 40.996 19.309 -14.923 1.00 . A A . 138 LYS CB 1 1
4 6835 1 1 96 LYS CD C 43.453 18.899 -15.113 1.00 . A A . 138 LYS CD 1 1
4 6836 1 1 96 LYS CE C 44.807 19.538 -15.429 1.00 . A A . 138 LYS CE 1 1
4 6837 1 1 96 LYS CG C 42.347 19.946 -15.255 1.00 . A A . 138 LYS CG 1 1
4 6838 1 1 96 LYS H H 38.577 18.842 -14.355 1.00 . A A . 138 LYS H 1 1
4 6839 1 1 96 LYS HA H 40.155 21.188 -14.402 1.00 . A A . 138 LYS HA 1 1
4 6840 1 1 96 LYS HB2 H 41.022 18.905 -13.921 1.00 . A A . 138 LYS HB2 1 1
4 6841 1 1 96 LYS HB3 H 40.793 18.523 -15.623 1.00 . A A . 138 LYS HB3 1 1
4 6842 1 1 96 LYS HD2 H 43.461 18.521 -14.101 1.00 . A A . 138 LYS HD2 1 1
4 6843 1 1 96 LYS HD3 H 43.271 18.088 -15.801 1.00 . A A . 138 LYS HD3 1 1
4 6844 1 1 96 LYS HE2 H 45.567 18.773 -15.464 1.00 . A A . 138 LYS HE2 1 1
4 6845 1 1 96 LYS HE3 H 44.751 20.033 -16.387 1.00 . A A . 138 LYS HE3 1 1
4 6846 1 1 96 LYS HG2 H 42.331 20.318 -16.269 1.00 . A A . 138 LYS HG2 1 1
4 6847 1 1 96 LYS HG3 H 42.539 20.762 -14.577 1.00 . A A . 138 LYS HG3 1 1
4 6848 1 1 96 LYS HZ1 H 46.059 20.985 -14.608 1.00 . A A . 138 LYS HZ1 1 1
4 6849 1 1 96 LYS HZ2 H 45.225 20.055 -13.456 1.00 . A A . 138 LYS HZ2 1 1
4 6850 1 1 96 LYS HZ3 H 44.409 21.262 -14.330 1.00 . A A . 138 LYS HZ3 1 1
4 6851 1 1 96 LYS N N 38.632 19.796 -14.566 1.00 . A A . 138 LYS N 1 1
4 6852 1 1 96 LYS NZ N 45.150 20.536 -14.377 1.00 . A A . 138 LYS NZ 1 1
4 6853 1 1 96 LYS O O 39.314 20.090 -17.338 1.00 . A A . 138 LYS O 1 1
4 6854 1 1 97 GLY C C 38.980 23.614 -18.206 1.00 . A A . 139 GLY C 1 1
4 6855 1 1 97 GLY CA C 40.146 22.640 -18.071 1.00 . A A . 139 GLY CA 1 1
4 6856 1 1 97 GLY H H 40.554 22.614 -15.990 1.00 . A A . 139 GLY H 1 1
4 6857 1 1 97 GLY HA2 H 41.069 23.166 -18.267 1.00 . A A . 139 GLY HA2 1 1
4 6858 1 1 97 GLY HA3 H 40.032 21.848 -18.801 1.00 . A A . 139 GLY HA3 1 1
4 6859 1 1 97 GLY N N 40.203 22.067 -16.724 1.00 . A A . 139 GLY N 1 1
4 6860 1 1 97 GLY O O 38.973 24.465 -19.098 1.00 . A A . 139 GLY O 1 1
4 6861 1 1 98 TYR C C 36.719 25.141 -16.010 1.00 . A A . 140 TYR C 1 1
4 6862 1 1 98 TYR CA C 36.824 24.378 -17.328 1.00 . A A . 140 TYR CA 1 1
4 6863 1 1 98 TYR CB C 35.556 23.554 -17.547 1.00 . A A . 140 TYR CB 1 1
4 6864 1 1 98 TYR CD1 C 36.261 21.668 -19.059 1.00 . A A . 140 TYR CD1 1 1
4 6865 1 1 98 TYR CD2 C 35.032 23.528 -20.013 1.00 . A A . 140 TYR CD2 1 1
4 6866 1 1 98 TYR CE1 C 36.320 21.060 -20.318 1.00 . A A . 140 TYR CE1 1 1
4 6867 1 1 98 TYR CE2 C 35.090 22.920 -21.273 1.00 . A A . 140 TYR CE2 1 1
4 6868 1 1 98 TYR CG C 35.617 22.901 -18.906 1.00 . A A . 140 TYR CG 1 1
4 6869 1 1 98 TYR CZ C 35.735 21.686 -21.425 1.00 . A A . 140 TYR CZ 1 1
4 6870 1 1 98 TYR H H 38.062 22.802 -16.621 1.00 . A A . 140 TYR H 1 1
4 6871 1 1 98 TYR HA H 36.918 25.093 -18.134 1.00 . A A . 140 TYR HA 1 1
4 6872 1 1 98 TYR HB2 H 35.483 22.793 -16.784 1.00 . A A . 140 TYR HB2 1 1
4 6873 1 1 98 TYR HB3 H 34.695 24.201 -17.497 1.00 . A A . 140 TYR HB3 1 1
4 6874 1 1 98 TYR HD1 H 36.712 21.186 -18.205 1.00 . A A . 140 TYR HD1 1 1
4 6875 1 1 98 TYR HD2 H 34.535 24.479 -19.896 1.00 . A A . 140 TYR HD2 1 1
4 6876 1 1 98 TYR HE1 H 36.817 20.109 -20.435 1.00 . A A . 140 TYR HE1 1 1
4 6877 1 1 98 TYR HE2 H 34.639 23.403 -22.127 1.00 . A A . 140 TYR HE2 1 1
4 6878 1 1 98 TYR HH H 36.424 21.569 -23.203 1.00 . A A . 140 TYR HH 1 1
4 6879 1 1 98 TYR N N 37.996 23.494 -17.311 1.00 . A A . 140 TYR N 1 1
4 6880 1 1 98 TYR O O 36.874 24.563 -14.932 1.00 . A A . 140 TYR O 1 1
4 6881 1 1 98 TYR OH O 35.791 21.085 -22.667 1.00 . A A . 140 TYR OH 1 1
4 6882 1 1 99 ILE C C 35.102 28.184 -15.038 1.00 . A A . 141 ILE C 1 1
4 6883 1 1 99 ILE CA C 36.344 27.306 -14.927 1.00 . A A . 141 ILE CA 1 1
4 6884 1 1 99 ILE CB C 37.599 28.176 -14.779 1.00 . A A . 141 ILE CB 1 1
4 6885 1 1 99 ILE CD1 C 38.936 30.044 -15.787 1.00 . A A . 141 ILE CD1 1 1
4 6886 1 1 99 ILE CG1 C 37.764 29.083 -16.006 1.00 . A A . 141 ILE CG1 1 1
4 6887 1 1 99 ILE CG2 C 38.816 27.263 -14.658 1.00 . A A . 141 ILE CG2 1 1
4 6888 1 1 99 ILE H H 36.359 26.844 -16.995 1.00 . A A . 141 ILE H 1 1
4 6889 1 1 99 ILE HA H 36.246 26.689 -14.043 1.00 . A A . 141 ILE HA 1 1
4 6890 1 1 99 ILE HB H 37.512 28.781 -13.887 1.00 . A A . 141 ILE HB 1 1
4 6891 1 1 99 ILE HD11 H 39.851 29.480 -15.690 1.00 . A A . 141 ILE HD11 1 1
4 6892 1 1 99 ILE HD12 H 38.769 30.618 -14.888 1.00 . A A . 141 ILE HD12 1 1
4 6893 1 1 99 ILE HD13 H 39.014 30.714 -16.632 1.00 . A A . 141 ILE HD13 1 1
4 6894 1 1 99 ILE HG12 H 37.949 28.479 -16.880 1.00 . A A . 141 ILE HG12 1 1
4 6895 1 1 99 ILE HG13 H 36.867 29.657 -16.150 1.00 . A A . 141 ILE HG13 1 1
4 6896 1 1 99 ILE HG21 H 38.762 26.715 -13.729 1.00 . A A . 141 ILE HG21 1 1
4 6897 1 1 99 ILE HG22 H 39.717 27.855 -14.676 1.00 . A A . 141 ILE HG22 1 1
4 6898 1 1 99 ILE HG23 H 38.823 26.571 -15.485 1.00 . A A . 141 ILE HG23 1 1
4 6899 1 1 99 ILE N N 36.463 26.446 -16.106 1.00 . A A . 141 ILE N 1 1
4 6900 1 1 99 ILE O O 34.429 28.199 -16.072 1.00 . A A . 141 ILE O 1 1
4 6901 1 1 100 GLY C C 32.535 29.228 -13.070 1.00 . A A . 142 GLY C 1 1
4 6902 1 1 100 GLY CA C 33.640 29.802 -13.946 1.00 . A A . 142 GLY CA 1 1
4 6903 1 1 100 GLY H H 35.379 28.868 -13.177 1.00 . A A . 142 GLY H 1 1
4 6904 1 1 100 GLY HA2 H 33.940 30.762 -13.550 1.00 . A A . 142 GLY HA2 1 1
4 6905 1 1 100 GLY HA3 H 33.259 29.937 -14.950 1.00 . A A . 142 GLY HA3 1 1
4 6906 1 1 100 GLY N N 34.802 28.915 -13.967 1.00 . A A . 142 GLY N 1 1
4 6907 1 1 100 GLY O O 32.554 28.049 -12.722 1.00 . A A . 142 GLY O 1 1
4 6908 1 1 101 THR C C 29.674 28.536 -12.561 1.00 . A A . 143 THR C 1 1
4 6909 1 1 101 THR CA C 30.472 29.640 -11.871 1.00 . A A . 143 THR CA 1 1
4 6910 1 1 101 THR CB C 29.552 30.826 -11.577 1.00 . A A . 143 THR CB 1 1
4 6911 1 1 101 THR CG2 C 30.304 31.864 -10.741 1.00 . A A . 143 THR CG2 1 1
4 6912 1 1 101 THR H H 31.616 31.004 -13.018 1.00 . A A . 143 THR H 1 1
4 6913 1 1 101 THR HA H 30.866 29.262 -10.940 1.00 . A A . 143 THR HA 1 1
4 6914 1 1 101 THR HB H 28.689 30.485 -11.029 1.00 . A A . 143 THR HB 1 1
4 6915 1 1 101 THR HG1 H 29.489 32.307 -12.836 1.00 . A A . 143 THR HG1 1 1
4 6916 1 1 101 THR HG21 H 29.613 32.621 -10.400 1.00 . A A . 143 THR HG21 1 1
4 6917 1 1 101 THR HG22 H 31.072 32.325 -11.346 1.00 . A A . 143 THR HG22 1 1
4 6918 1 1 101 THR HG23 H 30.759 31.381 -9.890 1.00 . A A . 143 THR HG23 1 1
4 6919 1 1 101 THR N N 31.577 30.073 -12.714 1.00 . A A . 143 THR N 1 1
4 6920 1 1 101 THR O O 29.329 27.528 -11.943 1.00 . A A . 143 THR O 1 1
4 6921 1 1 101 THR OG1 O 29.137 31.414 -12.801 1.00 . A A . 143 THR OG1 1 1
4 6922 1 1 102 HIS C C 29.583 26.877 -15.446 1.00 . A A . 144 HIS C 1 1
4 6923 1 1 102 HIS CA C 28.636 27.750 -14.629 1.00 . A A . 144 HIS CA 1 1
4 6924 1 1 102 HIS CB C 27.660 28.469 -15.564 1.00 . A A . 144 HIS CB 1 1
4 6925 1 1 102 HIS CD2 C 28.283 29.615 -17.843 1.00 . A A . 144 HIS CD2 1 1
4 6926 1 1 102 HIS CE1 C 29.937 30.827 -17.144 1.00 . A A . 144 HIS CE1 1 1
4 6927 1 1 102 HIS CG C 28.422 29.362 -16.501 1.00 . A A . 144 HIS CG 1 1
4 6928 1 1 102 HIS H H 29.699 29.554 -14.285 1.00 . A A . 144 HIS H 1 1
4 6929 1 1 102 HIS HA H 28.070 27.117 -13.959 1.00 . A A . 144 HIS HA 1 1
4 6930 1 1 102 HIS HB2 H 27.105 27.739 -16.134 1.00 . A A . 144 HIS HB2 1 1
4 6931 1 1 102 HIS HB3 H 26.974 29.064 -14.978 1.00 . A A . 144 HIS HB3 1 1
4 6932 1 1 102 HIS HD2 H 27.541 29.167 -18.487 1.00 . A A . 144 HIS HD2 1 1
4 6933 1 1 102 HIS HE1 H 30.765 31.519 -17.113 1.00 . A A . 144 HIS HE1 1 1
4 6934 1 1 102 HIS HE2 H 29.373 30.904 -19.146 1.00 . A A . 144 HIS HE2 1 1
4 6935 1 1 102 HIS N N 29.392 28.732 -13.847 1.00 . A A . 144 HIS N 1 1
4 6936 1 1 102 HIS ND1 N 29.483 30.146 -16.076 1.00 . A A . 144 HIS ND1 1 1
4 6937 1 1 102 HIS NE2 N 29.240 30.540 -18.247 1.00 . A A . 144 HIS NE2 1 1
4 6938 1 1 102 HIS O O 29.165 26.176 -16.366 1.00 . A A . 144 HIS O 1 1
4 6939 1 1 103 CYS C C 31.685 26.280 -17.308 1.00 . A A . 145 CYS C 1 1
4 6940 1 1 103 CYS CA C 31.875 26.152 -15.804 1.00 . A A . 145 CYS CA 1 1
4 6941 1 1 103 CYS CB C 31.770 24.677 -15.421 1.00 . A A . 145 CYS CB 1 1
4 6942 1 1 103 CYS H H 31.136 27.514 -14.362 1.00 . A A . 145 CYS H 1 1
4 6943 1 1 103 CYS HA H 32.855 26.517 -15.539 1.00 . A A . 145 CYS HA 1 1
4 6944 1 1 103 CYS HB2 H 30.948 24.223 -15.952 1.00 . A A . 145 CYS HB2 1 1
4 6945 1 1 103 CYS HB3 H 32.687 24.174 -15.685 1.00 . A A . 145 CYS HB3 1 1
4 6946 1 1 103 CYS N N 30.864 26.933 -15.103 1.00 . A A . 145 CYS N 1 1
4 6947 1 1 103 CYS O O 31.756 25.293 -18.040 1.00 . A A . 145 CYS O 1 1
4 6948 1 1 103 CYS SG S 31.487 24.518 -13.644 1.00 . A A . 145 CYS SG 1 1
4 6949 1 1 104 GLY C C 32.418 28.473 -19.795 1.00 . A A . 146 GLY C 1 1
4 6950 1 1 104 GLY CA C 31.218 27.759 -19.185 1.00 . A A . 146 GLY CA 1 1
4 6951 1 1 104 GLY H H 31.385 28.244 -17.127 1.00 . A A . 146 GLY H 1 1
4 6952 1 1 104 GLY HA2 H 31.055 26.820 -19.706 1.00 . A A . 146 GLY HA2 1 1
4 6953 1 1 104 GLY HA3 H 30.346 28.382 -19.302 1.00 . A A . 146 GLY HA3 1 1
4 6954 1 1 104 GLY N N 31.430 27.501 -17.762 1.00 . A A . 146 GLY N 1 1
4 6955 1 1 104 GLY O O 32.340 28.977 -20.916 1.00 . A A . 146 GLY O 1 1
4 6956 1 1 105 GLN C C 35.935 28.196 -19.580 1.00 . A A . 147 GLN C 1 1
4 6957 1 1 105 GLN CA C 34.746 29.182 -19.536 1.00 . A A . 147 GLN CA 1 1
4 6958 1 1 105 GLN CB C 35.092 30.357 -18.619 1.00 . A A . 147 GLN CB 1 1
4 6959 1 1 105 GLN CD C 36.636 32.315 -18.375 1.00 . A A . 147 GLN CD 1 1
4 6960 1 1 105 GLN CG C 36.420 30.972 -19.062 1.00 . A A . 147 GLN CG 1 1
4 6961 1 1 105 GLN H H 33.536 28.098 -18.166 1.00 . A A . 147 GLN H 1 1
4 6962 1 1 105 GLN HA H 34.557 29.574 -20.517 1.00 . A A . 147 GLN HA 1 1
4 6963 1 1 105 GLN HB2 H 34.313 31.103 -18.680 1.00 . A A . 147 GLN HB2 1 1
4 6964 1 1 105 GLN HB3 H 35.174 30.009 -17.606 1.00 . A A . 147 GLN HB3 1 1
4 6965 1 1 105 GLN HE21 H 36.814 33.318 -20.079 1.00 . A A . 147 GLN HE21 1 1
4 6966 1 1 105 GLN HE22 H 36.956 34.251 -18.668 1.00 . A A . 147 GLN HE22 1 1
4 6967 1 1 105 GLN HG2 H 37.229 30.304 -18.802 1.00 . A A . 147 GLN HG2 1 1
4 6968 1 1 105 GLN HG3 H 36.406 31.116 -20.133 1.00 . A A . 147 GLN HG3 1 1
4 6969 1 1 105 GLN N N 33.531 28.518 -19.052 1.00 . A A . 147 GLN N 1 1
4 6970 1 1 105 GLN NE2 N 36.817 33.384 -19.101 1.00 . A A . 147 GLN NE2 1 1
4 6971 1 1 105 GLN O O 36.323 27.654 -18.544 1.00 . A A . 147 GLN O 1 1
4 6972 1 1 105 GLN OE1 O 36.642 32.391 -17.147 1.00 . A A . 147 GLN OE1 1 1
4 6973 1 1 106 PRO C C 38.990 27.636 -20.385 1.00 . A A . 148 PRO C 1 1
4 6974 1 1 106 PRO CA C 37.683 27.014 -20.877 1.00 . A A . 148 PRO CA 1 1
4 6975 1 1 106 PRO CB C 37.723 26.712 -22.380 1.00 . A A . 148 PRO CB 1 1
4 6976 1 1 106 PRO CD C 36.170 28.541 -22.048 1.00 . A A . 148 PRO CD 1 1
4 6977 1 1 106 PRO CG C 37.195 27.948 -23.031 1.00 . A A . 148 PRO CG 1 1
4 6978 1 1 106 PRO HA H 37.484 26.102 -20.336 1.00 . A A . 148 PRO HA 1 1
4 6979 1 1 106 PRO HB2 H 38.742 26.518 -22.700 1.00 . A A . 148 PRO HB2 1 1
4 6980 1 1 106 PRO HB3 H 37.091 25.868 -22.616 1.00 . A A . 148 PRO HB3 1 1
4 6981 1 1 106 PRO HD2 H 36.266 29.615 -22.011 1.00 . A A . 148 PRO HD2 1 1
4 6982 1 1 106 PRO HD3 H 35.167 28.256 -22.325 1.00 . A A . 148 PRO HD3 1 1
4 6983 1 1 106 PRO HG2 H 38.000 28.653 -23.204 1.00 . A A . 148 PRO HG2 1 1
4 6984 1 1 106 PRO HG3 H 36.707 27.705 -23.966 1.00 . A A . 148 PRO HG3 1 1
4 6985 1 1 106 PRO N N 36.523 27.950 -20.741 1.00 . A A . 148 PRO N 1 1
4 6986 1 1 106 PRO O O 39.123 28.859 -20.329 1.00 . A A . 148 PRO O 1 1
4 6987 1 1 107 VAL C C 42.290 27.225 -20.659 1.00 . A A . 149 VAL C 1 1
4 6988 1 1 107 VAL CA C 41.254 27.260 -19.545 1.00 . A A . 149 VAL CA 1 1
4 6989 1 1 107 VAL CB C 41.735 26.368 -18.399 1.00 . A A . 149 VAL CB 1 1
4 6990 1 1 107 VAL CG1 C 43.119 26.835 -17.929 1.00 . A A . 149 VAL CG1 1 1
4 6991 1 1 107 VAL CG2 C 40.739 26.458 -17.241 1.00 . A A . 149 VAL CG2 1 1
4 6992 1 1 107 VAL H H 39.794 25.822 -20.088 1.00 . A A . 149 VAL H 1 1
4 6993 1 1 107 VAL HA H 41.160 28.272 -19.181 1.00 . A A . 149 VAL HA 1 1
4 6994 1 1 107 VAL HB H 41.800 25.345 -18.743 1.00 . A A . 149 VAL HB 1 1
4 6995 1 1 107 VAL HG11 H 43.130 27.912 -17.849 1.00 . A A . 149 VAL HG11 1 1
4 6996 1 1 107 VAL HG12 H 43.871 26.518 -18.639 1.00 . A A . 149 VAL HG12 1 1
4 6997 1 1 107 VAL HG13 H 43.336 26.402 -16.961 1.00 . A A . 149 VAL HG13 1 1
4 6998 1 1 107 VAL HG21 H 40.924 25.654 -16.542 1.00 . A A . 149 VAL HG21 1 1
4 6999 1 1 107 VAL HG22 H 39.733 26.374 -17.626 1.00 . A A . 149 VAL HG22 1 1
4 7000 1 1 107 VAL HG23 H 40.855 27.406 -16.737 1.00 . A A . 149 VAL HG23 1 1
4 7001 1 1 107 VAL N N 39.957 26.786 -20.031 1.00 . A A . 149 VAL N 1 1
4 7002 1 1 107 VAL O O 42.714 26.159 -21.095 1.00 . A A . 149 VAL O 1 1
4 7003 1 1 108 CYS C C 45.104 28.558 -21.524 1.00 . A A . 150 CYS C 1 1
4 7004 1 1 108 CYS CA C 43.714 28.510 -22.153 1.00 . A A . 150 CYS CA 1 1
4 7005 1 1 108 CYS CB C 43.436 29.776 -22.983 1.00 . A A . 150 CYS CB 1 1
4 7006 1 1 108 CYS H H 42.345 29.222 -20.698 1.00 . A A . 150 CYS H 1 1
4 7007 1 1 108 CYS HA H 43.656 27.642 -22.796 1.00 . A A . 150 CYS HA 1 1
4 7008 1 1 108 CYS HB2 H 42.537 30.250 -22.618 1.00 . A A . 150 CYS HB2 1 1
4 7009 1 1 108 CYS HB3 H 44.256 30.464 -22.887 1.00 . A A . 150 CYS HB3 1 1
4 7010 1 1 108 CYS N N 42.710 28.404 -21.098 1.00 . A A . 150 CYS N 1 1
4 7011 1 1 108 CYS O O 45.616 29.627 -21.188 1.00 . A A . 150 CYS O 1 1
4 7012 1 1 108 CYS SG S 43.207 29.358 -24.732 1.00 . A A . 150 CYS SG 1 1
4 7013 1 1 109 GLU C C 48.076 27.850 -21.702 1.00 . A A . 151 GLU C 1 1
4 7014 1 1 109 GLU CA C 47.015 27.292 -20.756 1.00 . A A . 151 GLU CA 1 1
4 7015 1 1 109 GLU CB C 47.335 25.838 -20.422 1.00 . A A . 151 GLU CB 1 1
4 7016 1 1 109 GLU CD C 48.954 24.345 -19.247 1.00 . A A . 151 GLU CD 1 1
4 7017 1 1 109 GLU CG C 48.611 25.789 -19.593 1.00 . A A . 151 GLU CG 1 1
4 7018 1 1 109 GLU H H 45.237 26.570 -21.639 1.00 . A A . 151 GLU H 1 1
4 7019 1 1 109 GLU HA H 47.024 27.868 -19.847 1.00 . A A . 151 GLU HA 1 1
4 7020 1 1 109 GLU HB2 H 46.520 25.405 -19.863 1.00 . A A . 151 GLU HB2 1 1
4 7021 1 1 109 GLU HB3 H 47.485 25.282 -21.336 1.00 . A A . 151 GLU HB3 1 1
4 7022 1 1 109 GLU HG2 H 49.415 26.226 -20.156 1.00 . A A . 151 GLU HG2 1 1
4 7023 1 1 109 GLU HG3 H 48.468 26.348 -18.682 1.00 . A A . 151 GLU HG3 1 1
4 7024 1 1 109 GLU N N 45.698 27.386 -21.356 1.00 . A A . 151 GLU N 1 1
4 7025 1 1 109 GLU O O 49.019 28.514 -21.269 1.00 . A A . 151 GLU O 1 1
4 7026 1 1 109 GLU OE1 O 48.091 23.499 -19.408 1.00 . A A . 151 GLU OE1 1 1
4 7027 1 1 109 GLU OE2 O 50.074 24.108 -18.822 1.00 . A A . 151 GLU OE2 1 1
4 7028 1 1 110 SER C C 48.484 29.434 -24.521 1.00 . A A . 152 SER C 1 1
4 7029 1 1 110 SER CA C 48.870 28.046 -24.007 1.00 . A A . 152 SER CA 1 1
4 7030 1 1 110 SER CB C 48.917 27.059 -25.183 1.00 . A A . 152 SER CB 1 1
4 7031 1 1 110 SER H H 47.148 27.045 -23.294 1.00 . A A . 152 SER H 1 1
4 7032 1 1 110 SER HA H 49.855 28.100 -23.564 1.00 . A A . 152 SER HA 1 1
4 7033 1 1 110 SER HB2 H 47.920 26.727 -25.422 1.00 . A A . 152 SER HB2 1 1
4 7034 1 1 110 SER HB3 H 49.345 27.547 -26.051 1.00 . A A . 152 SER HB3 1 1
4 7035 1 1 110 SER HG H 49.132 25.279 -24.429 1.00 . A A . 152 SER HG 1 1
4 7036 1 1 110 SER N N 47.919 27.572 -22.999 1.00 . A A . 152 SER N 1 1
4 7037 1 1 110 SER O O 49.275 30.097 -25.193 1.00 . A A . 152 SER O 1 1
4 7038 1 1 110 SER OG O 49.710 25.934 -24.822 1.00 . A A . 152 SER OG 1 1
4 7039 1 1 111 GLY C C 46.887 31.292 -26.169 1.00 . A A . 153 GLY C 1 1
4 7040 1 1 111 GLY CA C 46.804 31.177 -24.653 1.00 . A A . 153 GLY CA 1 1
4 7041 1 1 111 GLY H H 46.682 29.299 -23.665 1.00 . A A . 153 GLY H 1 1
4 7042 1 1 111 GLY HA2 H 45.781 31.316 -24.346 1.00 . A A . 153 GLY HA2 1 1
4 7043 1 1 111 GLY HA3 H 47.418 31.944 -24.208 1.00 . A A . 153 GLY HA3 1 1
4 7044 1 1 111 GLY N N 47.269 29.867 -24.208 1.00 . A A . 153 GLY N 1 1
4 7045 1 1 111 GLY O O 47.599 30.527 -26.820 1.00 . A A . 153 GLY O 1 1
4 7046 1 1 112 CYS C C 46.933 33.726 -28.510 1.00 . A A . 154 CYS C 1 1
4 7047 1 1 112 CYS CA C 46.144 32.469 -28.172 1.00 . A A . 154 CYS CA 1 1
4 7048 1 1 112 CYS CB C 44.699 32.597 -28.659 1.00 . A A . 154 CYS CB 1 1
4 7049 1 1 112 CYS H H 45.610 32.829 -26.159 1.00 . A A . 154 CYS H 1 1
4 7050 1 1 112 CYS HA H 46.604 31.627 -28.672 1.00 . A A . 154 CYS HA 1 1
4 7051 1 1 112 CYS HB2 H 44.286 33.537 -28.323 1.00 . A A . 154 CYS HB2 1 1
4 7052 1 1 112 CYS HB3 H 44.675 32.558 -29.738 1.00 . A A . 154 CYS HB3 1 1
4 7053 1 1 112 CYS N N 46.156 32.254 -26.728 1.00 . A A . 154 CYS N 1 1
4 7054 1 1 112 CYS O O 47.164 34.575 -27.650 1.00 . A A . 154 CYS O 1 1
4 7055 1 1 112 CYS SG S 43.726 31.222 -27.982 1.00 . A A . 154 CYS SG 1 1
4 7056 1 1 113 LEU C C 47.376 36.266 -30.048 1.00 . A A . 155 LEU C 1 1
4 7057 1 1 113 LEU CA C 48.167 34.973 -30.174 1.00 . A A . 155 LEU CA 1 1
4 7058 1 1 113 LEU CB C 48.602 34.788 -31.618 1.00 . A A . 155 LEU CB 1 1
4 7059 1 1 113 LEU CD1 C 49.669 33.235 -33.245 1.00 . A A . 155 LEU CD1 1 1
4 7060 1 1 113 LEU CD2 C 50.526 33.349 -30.887 1.00 . A A . 155 LEU CD2 1 1
4 7061 1 1 113 LEU CG C 49.275 33.425 -31.777 1.00 . A A . 155 LEU CG 1 1
4 7062 1 1 113 LEU H H 47.182 33.110 -30.396 1.00 . A A . 155 LEU H 1 1
4 7063 1 1 113 LEU HA H 49.039 35.041 -29.560 1.00 . A A . 155 LEU HA 1 1
4 7064 1 1 113 LEU HB2 H 47.739 34.839 -32.255 1.00 . A A . 155 LEU HB2 1 1
4 7065 1 1 113 LEU HB3 H 49.299 35.566 -31.889 1.00 . A A . 155 LEU HB3 1 1
4 7066 1 1 113 LEU HD11 H 48.830 33.488 -33.877 1.00 . A A . 155 LEU HD11 1 1
4 7067 1 1 113 LEU HD12 H 49.947 32.206 -33.413 1.00 . A A . 155 LEU HD12 1 1
4 7068 1 1 113 LEU HD13 H 50.505 33.877 -33.481 1.00 . A A . 155 LEU HD13 1 1
4 7069 1 1 113 LEU HD21 H 51.026 34.306 -30.875 1.00 . A A . 155 LEU HD21 1 1
4 7070 1 1 113 LEU HD22 H 51.201 32.596 -31.273 1.00 . A A . 155 LEU HD22 1 1
4 7071 1 1 113 LEU HD23 H 50.234 33.082 -29.883 1.00 . A A . 155 LEU HD23 1 1
4 7072 1 1 113 LEU HG H 48.577 32.649 -31.487 1.00 . A A . 155 LEU HG 1 1
4 7073 1 1 113 LEU N N 47.374 33.827 -29.756 1.00 . A A . 155 LEU N 1 1
4 7074 1 1 113 LEU O O 47.905 37.268 -29.575 1.00 . A A . 155 LEU O 1 1
4 7075 1 1 114 ASN C C 44.024 37.210 -31.324 1.00 . A A . 156 ASN C 1 1
4 7076 1 1 114 ASN CA C 45.226 37.392 -30.397 1.00 . A A . 156 ASN CA 1 1
4 7077 1 1 114 ASN CB C 45.990 38.673 -30.789 1.00 . A A . 156 ASN CB 1 1
4 7078 1 1 114 ASN CG C 45.021 39.802 -31.142 1.00 . A A . 156 ASN CG 1 1
4 7079 1 1 114 ASN H H 45.760 35.381 -30.819 1.00 . A A . 156 ASN H 1 1
4 7080 1 1 114 ASN HA H 44.868 37.497 -29.383 1.00 . A A . 156 ASN HA 1 1
4 7081 1 1 114 ASN HB2 H 46.593 38.998 -29.957 1.00 . A A . 156 ASN HB2 1 1
4 7082 1 1 114 ASN HB3 H 46.626 38.467 -31.636 1.00 . A A . 156 ASN HB3 1 1
4 7083 1 1 114 ASN HD21 H 44.926 40.494 -29.283 1.00 . A A . 156 ASN HD21 1 1
4 7084 1 1 114 ASN HD22 H 43.993 41.340 -30.421 1.00 . A A . 156 ASN HD22 1 1
4 7085 1 1 114 ASN N N 46.111 36.223 -30.463 1.00 . A A . 156 ASN N 1 1
4 7086 1 1 114 ASN ND2 N 44.612 40.613 -30.204 1.00 . A A . 156 ASN ND2 1 1
4 7087 1 1 114 ASN O O 42.876 37.252 -30.881 1.00 . A A . 156 ASN O 1 1
4 7088 1 1 114 ASN OD1 O 44.629 39.949 -32.298 1.00 . A A . 156 ASN OD1 1 1
4 7089 1 1 115 GLY C C 42.380 35.640 -33.281 1.00 . A A . 157 GLY C 1 1
4 7090 1 1 115 GLY CA C 43.228 36.864 -33.592 1.00 . A A . 157 GLY CA 1 1
4 7091 1 1 115 GLY H H 45.230 37.014 -32.911 1.00 . A A . 157 GLY H 1 1
4 7092 1 1 115 GLY HA2 H 42.600 37.744 -33.578 1.00 . A A . 157 GLY HA2 1 1
4 7093 1 1 115 GLY HA3 H 43.662 36.752 -34.575 1.00 . A A . 157 GLY HA3 1 1
4 7094 1 1 115 GLY N N 44.296 37.026 -32.612 1.00 . A A . 157 GLY N 1 1
4 7095 1 1 115 GLY O O 41.153 35.683 -33.374 1.00 . A A . 157 GLY O 1 1
4 7096 1 1 116 GLY C C 41.586 33.470 -31.260 1.00 . A A . 158 GLY C 1 1
4 7097 1 1 116 GLY CA C 42.326 33.324 -32.583 1.00 . A A . 158 GLY CA 1 1
4 7098 1 1 116 GLY H H 44.016 34.573 -32.853 1.00 . A A . 158 GLY H 1 1
4 7099 1 1 116 GLY HA2 H 41.615 33.109 -33.367 1.00 . A A . 158 GLY HA2 1 1
4 7100 1 1 116 GLY HA3 H 43.030 32.512 -32.508 1.00 . A A . 158 GLY HA3 1 1
4 7101 1 1 116 GLY N N 43.038 34.551 -32.909 1.00 . A A . 158 GLY N 1 1
4 7102 1 1 116 GLY O O 41.792 34.438 -30.528 1.00 . A A . 158 GLY O 1 1
4 7103 1 1 117 ARG C C 40.038 31.200 -29.003 1.00 . A A . 159 ARG C 1 1
4 7104 1 1 117 ARG CA C 39.933 32.539 -29.727 1.00 . A A . 159 ARG CA 1 1
4 7105 1 1 117 ARG CB C 38.465 32.830 -30.057 1.00 . A A . 159 ARG CB 1 1
4 7106 1 1 117 ARG CD C 38.593 35.354 -29.952 1.00 . A A . 159 ARG CD 1 1
4 7107 1 1 117 ARG CG C 38.337 34.139 -30.851 1.00 . A A . 159 ARG CG 1 1
4 7108 1 1 117 ARG CZ C 37.701 36.298 -27.906 1.00 . A A . 159 ARG CZ 1 1
4 7109 1 1 117 ARG H H 40.591 31.767 -31.590 1.00 . A A . 159 ARG H 1 1
4 7110 1 1 117 ARG HA H 40.309 33.308 -29.071 1.00 . A A . 159 ARG HA 1 1
4 7111 1 1 117 ARG HB2 H 38.067 32.017 -30.647 1.00 . A A . 159 ARG HB2 1 1
4 7112 1 1 117 ARG HB3 H 37.903 32.913 -29.140 1.00 . A A . 159 ARG HB3 1 1
4 7113 1 1 117 ARG HD2 H 39.619 35.361 -29.622 1.00 . A A . 159 ARG HD2 1 1
4 7114 1 1 117 ARG HD3 H 38.401 36.256 -30.517 1.00 . A A . 159 ARG HD3 1 1
4 7115 1 1 117 ARG HE H 37.105 34.553 -28.679 1.00 . A A . 159 ARG HE 1 1
4 7116 1 1 117 ARG HG2 H 39.054 34.137 -31.657 1.00 . A A . 159 ARG HG2 1 1
4 7117 1 1 117 ARG HG3 H 37.340 34.208 -31.262 1.00 . A A . 159 ARG HG3 1 1
4 7118 1 1 117 ARG HH11 H 39.114 37.364 -28.841 1.00 . A A . 159 ARG HH11 1 1
4 7119 1 1 117 ARG HH12 H 38.492 38.061 -27.383 1.00 . A A . 159 ARG HH12 1 1
4 7120 1 1 117 ARG HH21 H 36.285 35.453 -26.771 1.00 . A A . 159 ARG HH21 1 1
4 7121 1 1 117 ARG HH22 H 36.887 36.977 -26.209 1.00 . A A . 159 ARG HH22 1 1
4 7122 1 1 117 ARG N N 40.716 32.508 -30.964 1.00 . A A . 159 ARG N 1 1
4 7123 1 1 117 ARG NE N 37.707 35.317 -28.799 1.00 . A A . 159 ARG NE 1 1
4 7124 1 1 117 ARG NH1 N 38.498 37.321 -28.054 1.00 . A A . 159 ARG NH1 1 1
4 7125 1 1 117 ARG NH2 N 36.896 36.238 -26.882 1.00 . A A . 159 ARG NH2 1 1
4 7126 1 1 117 ARG O O 40.194 30.153 -29.630 1.00 . A A . 159 ARG O 1 1
4 7127 1 1 118 CYS C C 38.715 29.315 -26.828 1.00 . A A . 160 CYS C 1 1
4 7128 1 1 118 CYS CA C 40.052 30.037 -26.868 1.00 . A A . 160 CYS CA 1 1
4 7129 1 1 118 CYS CB C 40.476 30.412 -25.448 1.00 . A A . 160 CYS CB 1 1
4 7130 1 1 118 CYS H H 39.841 32.113 -27.237 1.00 . A A . 160 CYS H 1 1
4 7131 1 1 118 CYS HA H 40.796 29.381 -27.291 1.00 . A A . 160 CYS HA 1 1
4 7132 1 1 118 CYS HB2 H 39.852 31.219 -25.088 1.00 . A A . 160 CYS HB2 1 1
4 7133 1 1 118 CYS HB3 H 40.368 29.555 -24.802 1.00 . A A . 160 CYS HB3 1 1
4 7134 1 1 118 CYS N N 39.960 31.247 -27.679 1.00 . A A . 160 CYS N 1 1
4 7135 1 1 118 CYS O O 37.848 29.638 -26.014 1.00 . A A . 160 CYS O 1 1
4 7136 1 1 118 CYS SG S 42.203 30.946 -25.466 1.00 . A A . 160 CYS SG 1 1
4 7137 1 1 119 VAL C C 37.269 26.530 -26.663 1.00 . A A . 161 VAL C 1 1
4 7138 1 1 119 VAL CA C 37.299 27.584 -27.760 1.00 . A A . 161 VAL CA 1 1
4 7139 1 1 119 VAL CB C 37.130 26.921 -29.128 1.00 . A A . 161 VAL CB 1 1
4 7140 1 1 119 VAL CG1 C 36.003 25.877 -29.083 1.00 . A A . 161 VAL CG1 1 1
4 7141 1 1 119 VAL CG2 C 36.792 27.988 -30.171 1.00 . A A . 161 VAL CG2 1 1
4 7142 1 1 119 VAL H H 39.279 28.123 -28.340 1.00 . A A . 161 VAL H 1 1
4 7143 1 1 119 VAL HA H 36.481 28.260 -27.605 1.00 . A A . 161 VAL HA 1 1
4 7144 1 1 119 VAL HB H 38.051 26.440 -29.395 1.00 . A A . 161 VAL HB 1 1
4 7145 1 1 119 VAL HG11 H 36.356 24.989 -28.580 1.00 . A A . 161 VAL HG11 1 1
4 7146 1 1 119 VAL HG12 H 35.702 25.626 -30.089 1.00 . A A . 161 VAL HG12 1 1
4 7147 1 1 119 VAL HG13 H 35.160 26.282 -28.544 1.00 . A A . 161 VAL HG13 1 1
4 7148 1 1 119 VAL HG21 H 37.560 28.747 -30.172 1.00 . A A . 161 VAL HG21 1 1
4 7149 1 1 119 VAL HG22 H 35.841 28.439 -29.927 1.00 . A A . 161 VAL HG22 1 1
4 7150 1 1 119 VAL HG23 H 36.734 27.532 -31.148 1.00 . A A . 161 VAL HG23 1 1
4 7151 1 1 119 VAL N N 38.548 28.338 -27.713 1.00 . A A . 161 VAL N 1 1
4 7152 1 1 119 VAL O O 36.276 26.398 -25.946 1.00 . A A . 161 VAL O 1 1
4 7153 1 1 120 ALA C C 39.748 24.814 -24.753 1.00 . A A . 162 ALA C 1 1
4 7154 1 1 120 ALA CA C 38.432 24.712 -25.532 1.00 . A A . 162 ALA CA 1 1
4 7155 1 1 120 ALA CB C 38.318 23.346 -26.243 1.00 . A A . 162 ALA CB 1 1
4 7156 1 1 120 ALA H H 39.118 25.900 -27.142 1.00 . A A . 162 ALA H 1 1
4 7157 1 1 120 ALA HA H 37.608 24.823 -24.843 1.00 . A A . 162 ALA HA 1 1
4 7158 1 1 120 ALA HB1 H 38.011 23.506 -27.269 1.00 . A A . 162 ALA HB1 1 1
4 7159 1 1 120 ALA HB2 H 37.582 22.731 -25.747 1.00 . A A . 162 ALA HB2 1 1
4 7160 1 1 120 ALA HB3 H 39.273 22.835 -26.233 1.00 . A A . 162 ALA HB3 1 1
4 7161 1 1 120 ALA N N 38.355 25.768 -26.540 1.00 . A A . 162 ALA N 1 1
4 7162 1 1 120 ALA O O 40.582 25.671 -25.044 1.00 . A A . 162 ALA O 1 1
4 7163 1 1 121 PRO C C 42.448 23.880 -23.845 1.00 . A A . 163 PRO C 1 1
4 7164 1 1 121 PRO CA C 41.205 23.982 -22.965 1.00 . A A . 163 PRO CA 1 1
4 7165 1 1 121 PRO CB C 41.066 22.750 -22.051 1.00 . A A . 163 PRO CB 1 1
4 7166 1 1 121 PRO CD C 39.028 22.906 -23.339 1.00 . A A . 163 PRO CD 1 1
4 7167 1 1 121 PRO CG C 39.596 22.484 -21.983 1.00 . A A . 163 PRO CG 1 1
4 7168 1 1 121 PRO HA H 41.241 24.876 -22.366 1.00 . A A . 163 PRO HA 1 1
4 7169 1 1 121 PRO HB2 H 41.583 21.899 -22.483 1.00 . A A . 163 PRO HB2 1 1
4 7170 1 1 121 PRO HB3 H 41.452 22.961 -21.065 1.00 . A A . 163 PRO HB3 1 1
4 7171 1 1 121 PRO HD2 H 39.034 22.075 -24.031 1.00 . A A . 163 PRO HD2 1 1
4 7172 1 1 121 PRO HD3 H 38.032 23.301 -23.224 1.00 . A A . 163 PRO HD3 1 1
4 7173 1 1 121 PRO HG2 H 39.414 21.432 -21.810 1.00 . A A . 163 PRO HG2 1 1
4 7174 1 1 121 PRO HG3 H 39.147 23.076 -21.200 1.00 . A A . 163 PRO HG3 1 1
4 7175 1 1 121 PRO N N 39.953 23.962 -23.778 1.00 . A A . 163 PRO N 1 1
4 7176 1 1 121 PRO O O 42.509 23.051 -24.752 1.00 . A A . 163 PRO O 1 1
4 7177 1 1 122 ASN C C 44.409 24.514 -25.818 1.00 . A A . 164 ASN C 1 1
4 7178 1 1 122 ASN CA C 44.686 24.700 -24.326 1.00 . A A . 164 ASN CA 1 1
4 7179 1 1 122 ASN CB C 45.595 23.578 -23.818 1.00 . A A . 164 ASN CB 1 1
4 7180 1 1 122 ASN CG C 45.723 23.663 -22.300 1.00 . A A . 164 ASN CG 1 1
4 7181 1 1 122 ASN H H 43.366 25.342 -22.813 1.00 . A A . 164 ASN H 1 1
4 7182 1 1 122 ASN HA H 45.187 25.651 -24.183 1.00 . A A . 164 ASN HA 1 1
4 7183 1 1 122 ASN HB2 H 45.173 22.622 -24.090 1.00 . A A . 164 ASN HB2 1 1
4 7184 1 1 122 ASN HB3 H 46.574 23.678 -24.264 1.00 . A A . 164 ASN HB3 1 1
4 7185 1 1 122 ASN HD21 H 46.815 22.011 -22.149 1.00 . A A . 164 ASN HD21 1 1
4 7186 1 1 122 ASN HD22 H 46.481 22.796 -20.682 1.00 . A A . 164 ASN HD22 1 1
4 7187 1 1 122 ASN N N 43.443 24.717 -23.563 1.00 . A A . 164 ASN N 1 1
4 7188 1 1 122 ASN ND2 N 46.395 22.747 -21.658 1.00 . A A . 164 ASN ND2 1 1
4 7189 1 1 122 ASN O O 45.194 23.880 -26.527 1.00 . A A . 164 ASN O 1 1
4 7190 1 1 122 ASN OD1 O 45.204 24.594 -21.684 1.00 . A A . 164 ASN OD1 1 1
4 7191 1 1 123 ARG C C 42.497 26.288 -28.287 1.00 . A A . 165 ARG C 1 1
4 7192 1 1 123 ARG CA C 42.919 24.938 -27.701 1.00 . A A . 165 ARG CA 1 1
4 7193 1 1 123 ARG CB C 41.779 23.944 -27.836 1.00 . A A . 165 ARG CB 1 1
4 7194 1 1 123 ARG CD C 40.458 22.622 -29.449 1.00 . A A . 165 ARG CD 1 1
4 7195 1 1 123 ARG CG C 41.482 23.734 -29.315 1.00 . A A . 165 ARG CG 1 1
4 7196 1 1 123 ARG CZ C 40.999 21.421 -31.499 1.00 . A A . 165 ARG CZ 1 1
4 7197 1 1 123 ARG H H 42.696 25.550 -25.682 1.00 . A A . 165 ARG H 1 1
4 7198 1 1 123 ARG HA H 43.752 24.556 -28.269 1.00 . A A . 165 ARG HA 1 1
4 7199 1 1 123 ARG HB2 H 42.060 23.003 -27.384 1.00 . A A . 165 ARG HB2 1 1
4 7200 1 1 123 ARG HB3 H 40.898 24.332 -27.347 1.00 . A A . 165 ARG HB3 1 1
4 7201 1 1 123 ARG HD2 H 40.828 21.751 -28.933 1.00 . A A . 165 ARG HD2 1 1
4 7202 1 1 123 ARG HD3 H 39.533 22.938 -28.996 1.00 . A A . 165 ARG HD3 1 1
4 7203 1 1 123 ARG HE H 39.504 22.746 -31.338 1.00 . A A . 165 ARG HE 1 1
4 7204 1 1 123 ARG HG2 H 41.088 24.645 -29.739 1.00 . A A . 165 ARG HG2 1 1
4 7205 1 1 123 ARG HG3 H 42.387 23.453 -29.830 1.00 . A A . 165 ARG HG3 1 1
4 7206 1 1 123 ARG HH11 H 42.148 21.018 -29.908 1.00 . A A . 165 ARG HH11 1 1
4 7207 1 1 123 ARG HH12 H 42.547 20.157 -31.356 1.00 . A A . 165 ARG HH12 1 1
4 7208 1 1 123 ARG HH21 H 40.032 21.616 -33.242 1.00 . A A . 165 ARG HH21 1 1
4 7209 1 1 123 ARG HH22 H 41.354 20.496 -33.239 1.00 . A A . 165 ARG HH22 1 1
4 7210 1 1 123 ARG N N 43.286 25.062 -26.290 1.00 . A A . 165 ARG N 1 1
4 7211 1 1 123 ARG NE N 40.233 22.302 -30.857 1.00 . A A . 165 ARG NE 1 1
4 7212 1 1 123 ARG NH1 N 41.974 20.819 -30.872 1.00 . A A . 165 ARG NH1 1 1
4 7213 1 1 123 ARG NH2 N 40.777 21.158 -32.758 1.00 . A A . 165 ARG NH2 1 1
4 7214 1 1 123 ARG O O 41.387 26.778 -28.042 1.00 . A A . 165 ARG O 1 1
4 7215 1 1 124 CYS C C 42.547 27.936 -31.112 1.00 . A A . 166 CYS C 1 1
4 7216 1 1 124 CYS CA C 43.141 28.157 -29.728 1.00 . A A . 166 CYS CA 1 1
4 7217 1 1 124 CYS CB C 44.454 28.943 -29.845 1.00 . A A . 166 CYS CB 1 1
4 7218 1 1 124 CYS H H 44.257 26.424 -29.226 1.00 . A A . 166 CYS H 1 1
4 7219 1 1 124 CYS HA H 42.444 28.728 -29.134 1.00 . A A . 166 CYS HA 1 1
4 7220 1 1 124 CYS HB2 H 45.234 28.288 -30.194 1.00 . A A . 166 CYS HB2 1 1
4 7221 1 1 124 CYS HB3 H 44.326 29.755 -30.545 1.00 . A A . 166 CYS HB3 1 1
4 7222 1 1 124 CYS N N 43.397 26.871 -29.078 1.00 . A A . 166 CYS N 1 1
4 7223 1 1 124 CYS O O 43.052 27.133 -31.897 1.00 . A A . 166 CYS O 1 1
4 7224 1 1 124 CYS SG S 44.919 29.608 -28.228 1.00 . A A . 166 CYS SG 1 1
4 7225 1 1 125 ALA C C 41.358 29.580 -33.661 1.00 . A A . 167 ALA C 1 1
4 7226 1 1 125 ALA CA C 40.806 28.543 -32.698 1.00 . A A . 167 ALA CA 1 1
4 7227 1 1 125 ALA CB C 39.303 28.755 -32.530 1.00 . A A . 167 ALA CB 1 1
4 7228 1 1 125 ALA H H 41.118 29.282 -30.738 1.00 . A A . 167 ALA H 1 1
4 7229 1 1 125 ALA HA H 40.975 27.557 -33.108 1.00 . A A . 167 ALA HA 1 1
4 7230 1 1 125 ALA HB1 H 39.128 29.684 -32.007 1.00 . A A . 167 ALA HB1 1 1
4 7231 1 1 125 ALA HB2 H 38.887 27.938 -31.961 1.00 . A A . 167 ALA HB2 1 1
4 7232 1 1 125 ALA HB3 H 38.834 28.795 -33.501 1.00 . A A . 167 ALA HB3 1 1
4 7233 1 1 125 ALA N N 41.471 28.658 -31.405 1.00 . A A . 167 ALA N 1 1
4 7234 1 1 125 ALA O O 41.631 30.715 -33.271 1.00 . A A . 167 ALA O 1 1
4 7235 1 1 126 CYS C C 40.921 30.845 -36.623 1.00 . A A . 168 CYS C 1 1
4 7236 1 1 126 CYS CA C 42.049 30.097 -35.928 1.00 . A A . 168 CYS CA 1 1
4 7237 1 1 126 CYS CB C 42.863 29.320 -36.959 1.00 . A A . 168 CYS CB 1 1
4 7238 1 1 126 CYS H H 41.288 28.270 -35.173 1.00 . A A . 168 CYS H 1 1
4 7239 1 1 126 CYS HA H 42.692 30.823 -35.455 1.00 . A A . 168 CYS HA 1 1
4 7240 1 1 126 CYS HB2 H 42.208 28.648 -37.492 1.00 . A A . 168 CYS HB2 1 1
4 7241 1 1 126 CYS HB3 H 43.306 30.010 -37.655 1.00 . A A . 168 CYS HB3 1 1
4 7242 1 1 126 CYS N N 41.521 29.187 -34.920 1.00 . A A . 168 CYS N 1 1
4 7243 1 1 126 CYS O O 39.922 30.255 -37.025 1.00 . A A . 168 CYS O 1 1
4 7244 1 1 126 CYS SG S 44.164 28.361 -36.137 1.00 . A A . 168 CYS SG 1 1
4 7245 1 1 127 THR C C 39.892 32.630 -38.847 1.00 . A A . 169 THR C 1 1
4 7246 1 1 127 THR CA C 40.082 32.994 -37.376 1.00 . A A . 169 THR CA 1 1
4 7247 1 1 127 THR CB C 40.499 34.459 -37.274 1.00 . A A . 169 THR CB 1 1
4 7248 1 1 127 THR CG2 C 39.322 35.345 -37.678 1.00 . A A . 169 THR CG2 1 1
4 7249 1 1 127 THR H H 41.906 32.572 -36.394 1.00 . A A . 169 THR H 1 1
4 7250 1 1 127 THR HA H 39.145 32.863 -36.860 1.00 . A A . 169 THR HA 1 1
4 7251 1 1 127 THR HB H 41.336 34.641 -37.938 1.00 . A A . 169 THR HB 1 1
4 7252 1 1 127 THR HG1 H 41.392 35.562 -35.943 1.00 . A A . 169 THR HG1 1 1
4 7253 1 1 127 THR HG21 H 38.470 35.112 -37.054 1.00 . A A . 169 THR HG21 1 1
4 7254 1 1 127 THR HG22 H 39.072 35.162 -38.712 1.00 . A A . 169 THR HG22 1 1
4 7255 1 1 127 THR HG23 H 39.589 36.383 -37.549 1.00 . A A . 169 THR HG23 1 1
4 7256 1 1 127 THR N N 41.090 32.157 -36.746 1.00 . A A . 169 THR N 1 1
4 7257 1 1 127 THR O O 38.764 32.513 -39.325 1.00 . A A . 169 THR O 1 1
4 7258 1 1 127 THR OG1 O 40.875 34.752 -35.936 1.00 . A A . 169 THR OG1 1 1
4 7259 1 1 128 TYR C C 41.309 30.680 -41.227 1.00 . A A . 170 TYR C 1 1
4 7260 1 1 128 TYR CA C 40.965 32.141 -40.990 1.00 . A A . 170 TYR CA 1 1
4 7261 1 1 128 TYR CB C 41.939 33.038 -41.754 1.00 . A A . 170 TYR CB 1 1
4 7262 1 1 128 TYR CD1 C 40.473 34.885 -42.647 1.00 . A A . 170 TYR CD1 1 1
4 7263 1 1 128 TYR CD2 C 41.955 35.371 -40.789 1.00 . A A . 170 TYR CD2 1 1
4 7264 1 1 128 TYR CE1 C 40.012 36.207 -42.627 1.00 . A A . 170 TYR CE1 1 1
4 7265 1 1 128 TYR CE2 C 41.494 36.694 -40.770 1.00 . A A . 170 TYR CE2 1 1
4 7266 1 1 128 TYR CG C 41.444 34.466 -41.728 1.00 . A A . 170 TYR CG 1 1
4 7267 1 1 128 TYR CZ C 40.523 37.112 -41.689 1.00 . A A . 170 TYR CZ 1 1
4 7268 1 1 128 TYR H H 41.874 32.589 -39.138 1.00 . A A . 170 TYR H 1 1
4 7269 1 1 128 TYR HA H 39.971 32.314 -41.362 1.00 . A A . 170 TYR HA 1 1
4 7270 1 1 128 TYR HB2 H 42.915 32.986 -41.291 1.00 . A A . 170 TYR HB2 1 1
4 7271 1 1 128 TYR HB3 H 42.009 32.700 -42.772 1.00 . A A . 170 TYR HB3 1 1
4 7272 1 1 128 TYR HD1 H 40.079 34.187 -43.371 1.00 . A A . 170 TYR HD1 1 1
4 7273 1 1 128 TYR HD2 H 42.702 35.049 -40.081 1.00 . A A . 170 TYR HD2 1 1
4 7274 1 1 128 TYR HE1 H 39.264 36.529 -43.336 1.00 . A A . 170 TYR HE1 1 1
4 7275 1 1 128 TYR HE2 H 41.887 37.393 -40.046 1.00 . A A . 170 TYR HE2 1 1
4 7276 1 1 128 TYR HH H 39.112 38.397 -41.610 1.00 . A A . 170 TYR HH 1 1
4 7277 1 1 128 TYR N N 41.004 32.470 -39.567 1.00 . A A . 170 TYR N 1 1
4 7278 1 1 128 TYR O O 41.754 30.302 -42.311 1.00 . A A . 170 TYR O 1 1
4 7279 1 1 128 TYR OH O 40.071 38.416 -41.671 1.00 . A A . 170 TYR OH 1 1
4 7280 1 1 129 GLY C C 42.864 28.205 -40.576 1.00 . A A . 171 GLY C 1 1
4 7281 1 1 129 GLY CA C 41.381 28.441 -40.319 1.00 . A A . 171 GLY CA 1 1
4 7282 1 1 129 GLY H H 40.734 30.231 -39.377 1.00 . A A . 171 GLY H 1 1
4 7283 1 1 129 GLY HA2 H 41.092 27.949 -39.403 1.00 . A A . 171 GLY HA2 1 1
4 7284 1 1 129 GLY HA3 H 40.812 28.030 -41.139 1.00 . A A . 171 GLY HA3 1 1
4 7285 1 1 129 GLY N N 41.098 29.866 -40.209 1.00 . A A . 171 GLY N 1 1
4 7286 1 1 129 GLY O O 43.242 27.229 -41.223 1.00 . A A . 171 GLY O 1 1
4 7287 1 1 130 PHE C C 45.633 27.629 -39.781 1.00 . A A . 172 PHE C 1 1
4 7288 1 1 130 PHE CA C 45.138 28.991 -40.264 1.00 . A A . 172 PHE CA 1 1
4 7289 1 1 130 PHE CB C 45.866 30.139 -39.514 1.00 . A A . 172 PHE CB 1 1
4 7290 1 1 130 PHE CD1 C 47.306 30.928 -41.429 1.00 . A A . 172 PHE CD1 1 1
4 7291 1 1 130 PHE CD2 C 45.709 32.480 -40.471 1.00 . A A . 172 PHE CD2 1 1
4 7292 1 1 130 PHE CE1 C 47.716 31.910 -42.338 1.00 . A A . 172 PHE CE1 1 1
4 7293 1 1 130 PHE CE2 C 46.120 33.462 -41.382 1.00 . A A . 172 PHE CE2 1 1
4 7294 1 1 130 PHE CG C 46.304 31.212 -40.494 1.00 . A A . 172 PHE CG 1 1
4 7295 1 1 130 PHE CZ C 47.123 33.177 -42.315 1.00 . A A . 172 PHE CZ 1 1
4 7296 1 1 130 PHE H H 43.340 29.869 -39.570 1.00 . A A . 172 PHE H 1 1
4 7297 1 1 130 PHE HA H 45.347 29.067 -41.322 1.00 . A A . 172 PHE HA 1 1
4 7298 1 1 130 PHE HB2 H 45.190 30.578 -38.792 1.00 . A A . 172 PHE HB2 1 1
4 7299 1 1 130 PHE HB3 H 46.735 29.755 -38.998 1.00 . A A . 172 PHE HB3 1 1
4 7300 1 1 130 PHE HD1 H 47.767 29.950 -41.447 1.00 . A A . 172 PHE HD1 1 1
4 7301 1 1 130 PHE HD2 H 44.936 32.702 -39.751 1.00 . A A . 172 PHE HD2 1 1
4 7302 1 1 130 PHE HE1 H 48.491 31.689 -43.058 1.00 . A A . 172 PHE HE1 1 1
4 7303 1 1 130 PHE HE2 H 45.662 34.441 -41.364 1.00 . A A . 172 PHE HE2 1 1
4 7304 1 1 130 PHE HZ H 47.440 33.934 -43.017 1.00 . A A . 172 PHE HZ 1 1
4 7305 1 1 130 PHE N N 43.698 29.108 -40.073 1.00 . A A . 172 PHE N 1 1
4 7306 1 1 130 PHE O O 44.906 26.887 -39.123 1.00 . A A . 172 PHE O 1 1
4 7307 1 1 131 THR C C 47.988 26.113 -38.316 1.00 . A A . 173 THR C 1 1
4 7308 1 1 131 THR CA C 47.464 26.037 -39.740 1.00 . A A . 173 THR CA 1 1
4 7309 1 1 131 THR CB C 48.618 25.683 -40.684 1.00 . A A . 173 THR CB 1 1
4 7310 1 1 131 THR CG2 C 48.112 25.641 -42.127 1.00 . A A . 173 THR CG2 1 1
4 7311 1 1 131 THR H H 47.406 27.944 -40.658 1.00 . A A . 173 THR H 1 1
4 7312 1 1 131 THR HA H 46.712 25.264 -39.802 1.00 . A A . 173 THR HA 1 1
4 7313 1 1 131 THR HB H 49.017 24.716 -40.418 1.00 . A A . 173 THR HB 1 1
4 7314 1 1 131 THR HG1 H 50.345 26.294 -40.032 1.00 . A A . 173 THR HG1 1 1
4 7315 1 1 131 THR HG21 H 48.954 25.588 -42.801 1.00 . A A . 173 THR HG21 1 1
4 7316 1 1 131 THR HG22 H 47.541 26.534 -42.334 1.00 . A A . 173 THR HG22 1 1
4 7317 1 1 131 THR HG23 H 47.487 24.772 -42.263 1.00 . A A . 173 THR HG23 1 1
4 7318 1 1 131 THR N N 46.876 27.310 -40.128 1.00 . A A . 173 THR N 1 1
4 7319 1 1 131 THR O O 48.141 27.199 -37.758 1.00 . A A . 173 THR O 1 1
4 7320 1 1 131 THR OG1 O 49.639 26.665 -40.565 1.00 . A A . 173 THR OG1 1 1
4 7321 1 1 132 GLY C C 47.711 25.379 -35.373 1.00 . A A . 174 GLY C 1 1
4 7322 1 1 132 GLY CA C 48.761 24.884 -36.373 1.00 . A A . 174 GLY CA 1 1
4 7323 1 1 132 GLY H H 48.109 24.122 -38.238 1.00 . A A . 174 GLY H 1 1
4 7324 1 1 132 GLY HA2 H 49.018 23.858 -36.155 1.00 . A A . 174 GLY HA2 1 1
4 7325 1 1 132 GLY HA3 H 49.646 25.497 -36.289 1.00 . A A . 174 GLY HA3 1 1
4 7326 1 1 132 GLY N N 48.256 24.953 -37.737 1.00 . A A . 174 GLY N 1 1
4 7327 1 1 132 GLY O O 46.865 26.205 -35.716 1.00 . A A . 174 GLY O 1 1
4 7328 1 1 133 PRO C C 46.940 26.754 -32.673 1.00 . A A . 175 PRO C 1 1
4 7329 1 1 133 PRO CA C 46.759 25.297 -33.100 1.00 . A A . 175 PRO CA 1 1
4 7330 1 1 133 PRO CB C 47.048 24.331 -31.937 1.00 . A A . 175 PRO CB 1 1
4 7331 1 1 133 PRO CD C 48.719 23.913 -33.638 1.00 . A A . 175 PRO CD 1 1
4 7332 1 1 133 PRO CG C 48.470 23.905 -32.129 1.00 . A A . 175 PRO CG 1 1
4 7333 1 1 133 PRO HA H 45.753 25.142 -33.456 1.00 . A A . 175 PRO HA 1 1
4 7334 1 1 133 PRO HB2 H 46.926 24.832 -30.982 1.00 . A A . 175 PRO HB2 1 1
4 7335 1 1 133 PRO HB3 H 46.396 23.471 -31.993 1.00 . A A . 175 PRO HB3 1 1
4 7336 1 1 133 PRO HD2 H 49.731 24.235 -33.851 1.00 . A A . 175 PRO HD2 1 1
4 7337 1 1 133 PRO HD3 H 48.530 22.939 -34.061 1.00 . A A . 175 PRO HD3 1 1
4 7338 1 1 133 PRO HG2 H 49.135 24.603 -31.635 1.00 . A A . 175 PRO HG2 1 1
4 7339 1 1 133 PRO HG3 H 48.620 22.910 -31.739 1.00 . A A . 175 PRO HG3 1 1
4 7340 1 1 133 PRO N N 47.742 24.889 -34.153 1.00 . A A . 175 PRO N 1 1
4 7341 1 1 133 PRO O O 46.007 27.387 -32.187 1.00 . A A . 175 PRO O 1 1
4 7342 1 1 134 GLN C C 48.054 29.610 -33.588 1.00 . A A . 176 GLN C 1 1
4 7343 1 1 134 GLN CA C 48.459 28.649 -32.477 1.00 . A A . 176 GLN CA 1 1
4 7344 1 1 134 GLN CB C 49.958 28.772 -32.211 1.00 . A A . 176 GLN CB 1 1
4 7345 1 1 134 GLN CD C 51.835 27.904 -30.813 1.00 . A A . 176 GLN CD 1 1
4 7346 1 1 134 GLN CG C 50.323 27.934 -30.984 1.00 . A A . 176 GLN CG 1 1
4 7347 1 1 134 GLN H H 48.856 26.713 -33.241 1.00 . A A . 176 GLN H 1 1
4 7348 1 1 134 GLN HA H 47.920 28.903 -31.575 1.00 . A A . 176 GLN HA 1 1
4 7349 1 1 134 GLN HB2 H 50.508 28.415 -33.070 1.00 . A A . 176 GLN HB2 1 1
4 7350 1 1 134 GLN HB3 H 50.210 29.805 -32.025 1.00 . A A . 176 GLN HB3 1 1
4 7351 1 1 134 GLN HE21 H 51.791 26.515 -29.396 1.00 . A A . 176 GLN HE21 1 1
4 7352 1 1 134 GLN HE22 H 53.337 27.054 -29.838 1.00 . A A . 176 GLN HE22 1 1
4 7353 1 1 134 GLN HG2 H 49.870 28.372 -30.106 1.00 . A A . 176 GLN HG2 1 1
4 7354 1 1 134 GLN HG3 H 49.957 26.927 -31.111 1.00 . A A . 176 GLN HG3 1 1
4 7355 1 1 134 GLN N N 48.151 27.271 -32.853 1.00 . A A . 176 GLN N 1 1
4 7356 1 1 134 GLN NE2 N 52.366 27.094 -29.940 1.00 . A A . 176 GLN NE2 1 1
4 7357 1 1 134 GLN O O 48.032 30.827 -33.395 1.00 . A A . 176 GLN O 1 1
4 7358 1 1 134 GLN OE1 O 52.553 28.624 -31.505 1.00 . A A . 176 GLN OE1 1 1
4 7359 1 1 135 CYS C C 48.437 30.842 -36.271 1.00 . A A . 177 CYS C 1 1
4 7360 1 1 135 CYS CA C 47.328 29.868 -35.890 1.00 . A A . 177 CYS CA 1 1
4 7361 1 1 135 CYS CB C 46.071 30.661 -35.540 1.00 . A A . 177 CYS CB 1 1
4 7362 1 1 135 CYS H H 47.769 28.080 -34.842 1.00 . A A . 177 CYS H 1 1
4 7363 1 1 135 CYS HA H 47.116 29.222 -36.729 1.00 . A A . 177 CYS HA 1 1
4 7364 1 1 135 CYS HB2 H 46.332 31.484 -34.890 1.00 . A A . 177 CYS HB2 1 1
4 7365 1 1 135 CYS HB3 H 45.628 31.047 -36.445 1.00 . A A . 177 CYS HB3 1 1
4 7366 1 1 135 CYS N N 47.733 29.055 -34.750 1.00 . A A . 177 CYS N 1 1
4 7367 1 1 135 CYS O O 48.893 31.630 -35.442 1.00 . A A . 177 CYS O 1 1
4 7368 1 1 135 CYS SG S 44.882 29.590 -34.700 1.00 . A A . 177 CYS SG 1 1
4 7369 1 1 136 GLU C C 49.814 31.879 -39.509 1.00 . A A . 178 GLU C 1 1
4 7370 1 1 136 GLU CA C 49.915 31.689 -38.000 1.00 . A A . 178 GLU CA 1 1
4 7371 1 1 136 GLU CB C 51.282 31.116 -37.645 1.00 . A A . 178 GLU CB 1 1
4 7372 1 1 136 GLU CD C 53.749 31.553 -37.656 1.00 . A A . 178 GLU CD 1 1
4 7373 1 1 136 GLU CG C 52.382 32.096 -38.063 1.00 . A A . 178 GLU CG 1 1
4 7374 1 1 136 GLU H H 48.461 30.152 -38.149 1.00 . A A . 178 GLU H 1 1
4 7375 1 1 136 GLU HA H 49.809 32.644 -37.517 1.00 . A A . 178 GLU HA 1 1
4 7376 1 1 136 GLU HB2 H 51.336 30.944 -36.580 1.00 . A A . 178 GLU HB2 1 1
4 7377 1 1 136 GLU HB3 H 51.414 30.189 -38.165 1.00 . A A . 178 GLU HB3 1 1
4 7378 1 1 136 GLU HG2 H 52.358 32.229 -39.136 1.00 . A A . 178 GLU HG2 1 1
4 7379 1 1 136 GLU HG3 H 52.217 33.047 -37.580 1.00 . A A . 178 GLU HG3 1 1
4 7380 1 1 136 GLU N N 48.863 30.794 -37.528 1.00 . A A . 178 GLU N 1 1
4 7381 1 1 136 GLU O O 50.175 30.961 -40.226 1.00 . A A . 178 GLU O 1 1
4 7382 1 1 136 GLU OXT O 49.375 32.939 -39.926 1.00 . A A . 178 GLU OXT 1 1
4 7383 1 1 136 GLU OE1 O 53.817 30.391 -37.290 1.00 . A A . 178 GLU OE1 1 1
4 7384 1 1 136 GLU OE2 O 54.706 32.306 -37.720 1.00 . A A . 178 GLU OE2 1 1
5 7385 1 1 1 SER C C 44.509 -24.722 -25.535 1.00 . A A . 43 SER C 1 1
5 7386 1 1 1 SER CA C 43.948 -25.177 -24.192 1.00 . A A . 43 SER CA 1 1
5 7387 1 1 1 SER CB C 43.385 -23.979 -23.426 1.00 . A A . 43 SER CB 1 1
5 7388 1 1 1 SER H1 H 45.665 -26.343 -24.023 1.00 . A A . 43 SER H1 1 1
5 7389 1 1 1 SER H2 H 44.617 -26.453 -22.690 1.00 . A A . 43 SER H2 1 1
5 7390 1 1 1 SER H3 H 45.579 -25.071 -22.904 1.00 . A A . 43 SER H3 1 1
5 7391 1 1 1 SER HA H 43.160 -25.898 -24.359 1.00 . A A . 43 SER HA 1 1
5 7392 1 1 1 SER HB2 H 44.190 -23.327 -23.132 1.00 . A A . 43 SER HB2 1 1
5 7393 1 1 1 SER HB3 H 42.701 -23.435 -24.065 1.00 . A A . 43 SER HB3 1 1
5 7394 1 1 1 SER HG H 43.310 -24.364 -21.522 1.00 . A A . 43 SER HG 1 1
5 7395 1 1 1 SER N N 45.033 -25.809 -23.392 1.00 . A A . 43 SER N 1 1
5 7396 1 1 1 SER O O 44.381 -23.555 -25.907 1.00 . A A . 43 SER O 1 1
5 7397 1 1 1 SER OG O 42.708 -24.439 -22.264 1.00 . A A . 43 SER OG 1 1
5 7398 1 1 2 ALA C C 46.545 -24.054 -27.467 1.00 . A A . 44 ALA C 1 1
5 7399 1 1 2 ALA CA C 45.708 -25.327 -27.555 1.00 . A A . 44 ALA CA 1 1
5 7400 1 1 2 ALA CB C 44.598 -25.141 -28.591 1.00 . A A . 44 ALA CB 1 1
5 7401 1 1 2 ALA H H 45.204 -26.561 -25.908 1.00 . A A . 44 ALA H 1 1
5 7402 1 1 2 ALA HA H 46.344 -26.142 -27.867 1.00 . A A . 44 ALA HA 1 1
5 7403 1 1 2 ALA HB1 H 43.997 -24.285 -28.324 1.00 . A A . 44 ALA HB1 1 1
5 7404 1 1 2 ALA HB2 H 43.976 -26.023 -28.615 1.00 . A A . 44 ALA HB2 1 1
5 7405 1 1 2 ALA HB3 H 45.037 -24.984 -29.564 1.00 . A A . 44 ALA HB3 1 1
5 7406 1 1 2 ALA N N 45.131 -25.648 -26.255 1.00 . A A . 44 ALA N 1 1
5 7407 1 1 2 ALA O O 46.424 -23.162 -28.309 1.00 . A A . 44 ALA O 1 1
5 7408 1 1 3 ARG C C 47.418 -21.527 -26.312 1.00 . A A . 45 ARG C 1 1
5 7409 1 1 3 ARG CA C 48.246 -22.806 -26.261 1.00 . A A . 45 ARG CA 1 1
5 7410 1 1 3 ARG CB C 49.313 -22.768 -27.354 1.00 . A A . 45 ARG CB 1 1
5 7411 1 1 3 ARG CD C 51.320 -23.927 -28.286 1.00 . A A . 45 ARG CD 1 1
5 7412 1 1 3 ARG CG C 50.275 -23.941 -27.169 1.00 . A A . 45 ARG CG 1 1
5 7413 1 1 3 ARG CZ C 50.426 -25.447 -29.956 1.00 . A A . 45 ARG CZ 1 1
5 7414 1 1 3 ARG H H 47.448 -24.718 -25.808 1.00 . A A . 45 ARG H 1 1
5 7415 1 1 3 ARG HA H 48.731 -22.874 -25.299 1.00 . A A . 45 ARG HA 1 1
5 7416 1 1 3 ARG HB2 H 48.839 -22.837 -28.323 1.00 . A A . 45 ARG HB2 1 1
5 7417 1 1 3 ARG HB3 H 49.862 -21.839 -27.287 1.00 . A A . 45 ARG HB3 1 1
5 7418 1 1 3 ARG HD2 H 51.790 -22.957 -28.323 1.00 . A A . 45 ARG HD2 1 1
5 7419 1 1 3 ARG HD3 H 52.069 -24.680 -28.085 1.00 . A A . 45 ARG HD3 1 1
5 7420 1 1 3 ARG HE H 50.438 -23.455 -30.156 1.00 . A A . 45 ARG HE 1 1
5 7421 1 1 3 ARG HG2 H 50.770 -23.853 -26.211 1.00 . A A . 45 ARG HG2 1 1
5 7422 1 1 3 ARG HG3 H 49.725 -24.868 -27.206 1.00 . A A . 45 ARG HG3 1 1
5 7423 1 1 3 ARG HH11 H 51.179 -26.278 -28.297 1.00 . A A . 45 ARG HH11 1 1
5 7424 1 1 3 ARG HH12 H 50.550 -27.387 -29.471 1.00 . A A . 45 ARG HH12 1 1
5 7425 1 1 3 ARG HH21 H 49.609 -24.905 -31.702 1.00 . A A . 45 ARG HH21 1 1
5 7426 1 1 3 ARG HH22 H 49.663 -26.610 -31.397 1.00 . A A . 45 ARG HH22 1 1
5 7427 1 1 3 ARG N N 47.394 -23.977 -26.447 1.00 . A A . 45 ARG N 1 1
5 7428 1 1 3 ARG NE N 50.682 -24.202 -29.569 1.00 . A A . 45 ARG NE 1 1
5 7429 1 1 3 ARG NH1 N 50.743 -26.449 -29.181 1.00 . A A . 45 ARG NH1 1 1
5 7430 1 1 3 ARG NH2 N 49.855 -25.672 -31.109 1.00 . A A . 45 ARG NH2 1 1
5 7431 1 1 3 ARG O O 47.357 -20.855 -27.341 1.00 . A A . 45 ARG O 1 1
5 7432 1 1 4 GLY C C 45.430 -19.793 -23.701 1.00 . A A . 46 GLY C 1 1
5 7433 1 1 4 GLY CA C 45.954 -20.001 -25.119 1.00 . A A . 46 GLY CA 1 1
5 7434 1 1 4 GLY H H 46.863 -21.776 -24.406 1.00 . A A . 46 GLY H 1 1
5 7435 1 1 4 GLY HA2 H 46.545 -19.143 -25.410 1.00 . A A . 46 GLY HA2 1 1
5 7436 1 1 4 GLY HA3 H 45.117 -20.102 -25.793 1.00 . A A . 46 GLY HA3 1 1
5 7437 1 1 4 GLY N N 46.780 -21.199 -25.194 1.00 . A A . 46 GLY N 1 1
5 7438 1 1 4 GLY O O 45.859 -20.471 -22.767 1.00 . A A . 46 GLY O 1 1
5 7439 1 1 5 GLY C C 43.648 -17.063 -22.092 1.00 . A A . 47 GLY C 1 1
5 7440 1 1 5 GLY CA C 43.914 -18.556 -22.241 1.00 . A A . 47 GLY CA 1 1
5 7441 1 1 5 GLY H H 44.197 -18.348 -24.333 1.00 . A A . 47 GLY H 1 1
5 7442 1 1 5 GLY HA2 H 42.983 -19.095 -22.138 1.00 . A A . 47 GLY HA2 1 1
5 7443 1 1 5 GLY HA3 H 44.593 -18.869 -21.459 1.00 . A A . 47 GLY HA3 1 1
5 7444 1 1 5 GLY N N 44.498 -18.853 -23.549 1.00 . A A . 47 GLY N 1 1
5 7445 1 1 5 GLY O O 42.983 -16.632 -21.149 1.00 . A A . 47 GLY O 1 1
5 7446 1 1 6 GLY C C 44.598 -14.235 -21.727 1.00 . A A . 48 GLY C 1 1
5 7447 1 1 6 GLY CA C 43.974 -14.832 -22.986 1.00 . A A . 48 GLY CA 1 1
5 7448 1 1 6 GLY H H 44.687 -16.672 -23.758 1.00 . A A . 48 GLY H 1 1
5 7449 1 1 6 GLY HA2 H 44.433 -14.387 -23.858 1.00 . A A . 48 GLY HA2 1 1
5 7450 1 1 6 GLY HA3 H 42.916 -14.614 -22.991 1.00 . A A . 48 GLY HA3 1 1
5 7451 1 1 6 GLY N N 44.167 -16.276 -23.027 1.00 . A A . 48 GLY N 1 1
5 7452 1 1 6 GLY O O 45.761 -14.493 -21.419 1.00 . A A . 48 GLY O 1 1
5 7453 1 1 7 GLY C C 45.001 -11.489 -20.088 1.00 . A A . 49 GLY C 1 1
5 7454 1 1 7 GLY CA C 44.293 -12.803 -19.781 1.00 . A A . 49 GLY CA 1 1
5 7455 1 1 7 GLY H H 42.897 -13.272 -21.306 1.00 . A A . 49 GLY H 1 1
5 7456 1 1 7 GLY HA2 H 43.450 -12.610 -19.132 1.00 . A A . 49 GLY HA2 1 1
5 7457 1 1 7 GLY HA3 H 44.982 -13.466 -19.278 1.00 . A A . 49 GLY HA3 1 1
5 7458 1 1 7 GLY N N 43.815 -13.438 -21.007 1.00 . A A . 49 GLY N 1 1
5 7459 1 1 7 GLY O O 45.554 -10.846 -19.196 1.00 . A A . 49 GLY O 1 1
5 7460 1 1 8 HIS C C 44.655 -8.671 -21.618 1.00 . A A . 50 HIS C 1 1
5 7461 1 1 8 HIS CA C 45.611 -9.847 -21.783 1.00 . A A . 50 HIS CA 1 1
5 7462 1 1 8 HIS CB C 46.046 -9.949 -23.245 1.00 . A A . 50 HIS CB 1 1
5 7463 1 1 8 HIS CD2 C 47.316 -12.121 -24.003 1.00 . A A . 50 HIS CD2 1 1
5 7464 1 1 8 HIS CE1 C 49.220 -11.721 -23.049 1.00 . A A . 50 HIS CE1 1 1
5 7465 1 1 8 HIS CG C 47.193 -10.915 -23.359 1.00 . A A . 50 HIS CG 1 1
5 7466 1 1 8 HIS H H 44.515 -11.645 -22.023 1.00 . A A . 50 HIS H 1 1
5 7467 1 1 8 HIS HA H 46.487 -9.672 -21.175 1.00 . A A . 50 HIS HA 1 1
5 7468 1 1 8 HIS HB2 H 45.219 -10.297 -23.845 1.00 . A A . 50 HIS HB2 1 1
5 7469 1 1 8 HIS HB3 H 46.361 -8.977 -23.596 1.00 . A A . 50 HIS HB3 1 1
5 7470 1 1 8 HIS HD2 H 46.539 -12.604 -24.577 1.00 . A A . 50 HIS HD2 1 1
5 7471 1 1 8 HIS HE1 H 50.242 -11.812 -22.710 1.00 . A A . 50 HIS HE1 1 1
5 7472 1 1 8 HIS HE2 H 48.964 -13.470 -24.149 1.00 . A A . 50 HIS HE2 1 1
5 7473 1 1 8 HIS N N 44.974 -11.092 -21.359 1.00 . A A . 50 HIS N 1 1
5 7474 1 1 8 HIS ND1 N 48.420 -10.680 -22.758 1.00 . A A . 50 HIS ND1 1 1
5 7475 1 1 8 HIS NE2 N 48.597 -12.628 -23.805 1.00 . A A . 50 HIS NE2 1 1
5 7476 1 1 8 HIS O O 45.050 -7.513 -21.764 1.00 . A A . 50 HIS O 1 1
5 7477 1 1 9 ASP C C 42.407 -7.406 -19.710 1.00 . A A . 51 ASP C 1 1
5 7478 1 1 9 ASP CA C 42.386 -7.934 -21.139 1.00 . A A . 51 ASP CA 1 1
5 7479 1 1 9 ASP CB C 40.998 -8.496 -21.450 1.00 . A A . 51 ASP CB 1 1
5 7480 1 1 9 ASP CG C 39.971 -7.370 -21.464 1.00 . A A . 51 ASP CG 1 1
5 7481 1 1 9 ASP H H 43.139 -9.916 -21.217 1.00 . A A . 51 ASP H 1 1
5 7482 1 1 9 ASP HA H 42.590 -7.118 -21.818 1.00 . A A . 51 ASP HA 1 1
5 7483 1 1 9 ASP HB2 H 41.016 -8.979 -22.416 1.00 . A A . 51 ASP HB2 1 1
5 7484 1 1 9 ASP HB3 H 40.726 -9.218 -20.693 1.00 . A A . 51 ASP HB3 1 1
5 7485 1 1 9 ASP N N 43.395 -8.973 -21.318 1.00 . A A . 51 ASP N 1 1
5 7486 1 1 9 ASP O O 42.057 -8.116 -18.767 1.00 . A A . 51 ASP O 1 1
5 7487 1 1 9 ASP OD1 O 40.332 -6.262 -21.101 1.00 . A A . 51 ASP OD1 1 1
5 7488 1 1 9 ASP OD2 O 38.840 -7.632 -21.834 1.00 . A A . 51 ASP OD2 1 1
5 7489 1 1 10 ALA C C 41.500 -5.448 -17.622 1.00 . A A . 52 ALA C 1 1
5 7490 1 1 10 ALA CA C 42.888 -5.527 -18.246 1.00 . A A . 52 ALA CA 1 1
5 7491 1 1 10 ALA CB C 43.480 -4.119 -18.361 1.00 . A A . 52 ALA CB 1 1
5 7492 1 1 10 ALA H H 43.086 -5.637 -20.351 1.00 . A A . 52 ALA H 1 1
5 7493 1 1 10 ALA HA H 43.525 -6.122 -17.608 1.00 . A A . 52 ALA HA 1 1
5 7494 1 1 10 ALA HB1 H 42.734 -3.445 -18.755 1.00 . A A . 52 ALA HB1 1 1
5 7495 1 1 10 ALA HB2 H 44.331 -4.141 -19.025 1.00 . A A . 52 ALA HB2 1 1
5 7496 1 1 10 ALA HB3 H 43.793 -3.780 -17.385 1.00 . A A . 52 ALA HB3 1 1
5 7497 1 1 10 ALA N N 42.822 -6.152 -19.562 1.00 . A A . 52 ALA N 1 1
5 7498 1 1 10 ALA O O 41.357 -5.460 -16.399 1.00 . A A . 52 ALA O 1 1
5 7499 1 1 11 LEU C C 38.692 -6.600 -17.350 1.00 . A A . 53 LEU C 1 1
5 7500 1 1 11 LEU CA C 39.111 -5.285 -17.988 1.00 . A A . 53 LEU CA 1 1
5 7501 1 1 11 LEU CB C 38.174 -4.955 -19.150 1.00 . A A . 53 LEU CB 1 1
5 7502 1 1 11 LEU CD1 C 37.644 -3.320 -20.959 1.00 . A A . 53 LEU CD1 1 1
5 7503 1 1 11 LEU CD2 C 38.375 -2.468 -18.706 1.00 . A A . 53 LEU CD2 1 1
5 7504 1 1 11 LEU CG C 38.544 -3.592 -19.751 1.00 . A A . 53 LEU CG 1 1
5 7505 1 1 11 LEU H H 40.647 -5.360 -19.430 1.00 . A A . 53 LEU H 1 1
5 7506 1 1 11 LEU HA H 39.044 -4.507 -17.252 1.00 . A A . 53 LEU HA 1 1
5 7507 1 1 11 LEU HB2 H 38.268 -5.718 -19.908 1.00 . A A . 53 LEU HB2 1 1
5 7508 1 1 11 LEU HB3 H 37.159 -4.927 -18.795 1.00 . A A . 53 LEU HB3 1 1
5 7509 1 1 11 LEU HD11 H 38.032 -2.478 -21.509 1.00 . A A . 53 LEU HD11 1 1
5 7510 1 1 11 LEU HD12 H 36.642 -3.099 -20.624 1.00 . A A . 53 LEU HD12 1 1
5 7511 1 1 11 LEU HD13 H 37.628 -4.190 -21.598 1.00 . A A . 53 LEU HD13 1 1
5 7512 1 1 11 LEU HD21 H 38.154 -1.532 -19.202 1.00 . A A . 53 LEU HD21 1 1
5 7513 1 1 11 LEU HD22 H 39.291 -2.360 -18.144 1.00 . A A . 53 LEU HD22 1 1
5 7514 1 1 11 LEU HD23 H 37.567 -2.713 -18.029 1.00 . A A . 53 LEU HD23 1 1
5 7515 1 1 11 LEU HG H 39.573 -3.621 -20.080 1.00 . A A . 53 LEU HG 1 1
5 7516 1 1 11 LEU N N 40.478 -5.368 -18.468 1.00 . A A . 53 LEU N 1 1
5 7517 1 1 11 LEU O O 39.088 -7.677 -17.798 1.00 . A A . 53 LEU O 1 1
5 7518 1 1 12 LYS C C 35.921 -7.592 -15.336 1.00 . A A . 54 LYS C 1 1
5 7519 1 1 12 LYS CA C 37.425 -7.671 -15.564 1.00 . A A . 54 LYS CA 1 1
5 7520 1 1 12 LYS CB C 38.134 -7.790 -14.225 1.00 . A A . 54 LYS CB 1 1
5 7521 1 1 12 LYS CD C 40.338 -8.121 -13.091 1.00 . A A . 54 LYS CD 1 1
5 7522 1 1 12 LYS CE C 41.842 -8.308 -13.311 1.00 . A A . 54 LYS CE 1 1
5 7523 1 1 12 LYS CG C 39.625 -8.056 -14.444 1.00 . A A . 54 LYS CG 1 1
5 7524 1 1 12 LYS H H 37.627 -5.610 -15.980 1.00 . A A . 54 LYS H 1 1
5 7525 1 1 12 LYS HA H 37.638 -8.547 -16.134 1.00 . A A . 54 LYS HA 1 1
5 7526 1 1 12 LYS HB2 H 38.007 -6.882 -13.691 1.00 . A A . 54 LYS HB2 1 1
5 7527 1 1 12 LYS HB3 H 37.704 -8.604 -13.663 1.00 . A A . 54 LYS HB3 1 1
5 7528 1 1 12 LYS HD2 H 40.167 -7.202 -12.550 1.00 . A A . 54 LYS HD2 1 1
5 7529 1 1 12 LYS HD3 H 39.955 -8.953 -12.520 1.00 . A A . 54 LYS HD3 1 1
5 7530 1 1 12 LYS HE2 H 42.227 -7.479 -13.885 1.00 . A A . 54 LYS HE2 1 1
5 7531 1 1 12 LYS HE3 H 42.343 -8.348 -12.355 1.00 . A A . 54 LYS HE3 1 1
5 7532 1 1 12 LYS HG2 H 39.751 -8.997 -14.963 1.00 . A A . 54 LYS HG2 1 1
5 7533 1 1 12 LYS HG3 H 40.053 -7.260 -15.034 1.00 . A A . 54 LYS HG3 1 1
5 7534 1 1 12 LYS HZ1 H 42.560 -9.373 -14.950 1.00 . A A . 54 LYS HZ1 1 1
5 7535 1 1 12 LYS HZ2 H 41.169 -10.045 -14.242 1.00 . A A . 54 LYS HZ2 1 1
5 7536 1 1 12 LYS HZ3 H 42.678 -10.209 -13.479 1.00 . A A . 54 LYS HZ3 1 1
5 7537 1 1 12 LYS N N 37.895 -6.498 -16.289 1.00 . A A . 54 LYS N 1 1
5 7538 1 1 12 LYS NZ N 42.080 -9.579 -14.051 1.00 . A A . 54 LYS NZ 1 1
5 7539 1 1 12 LYS O O 35.309 -6.522 -15.439 1.00 . A A . 54 LYS O 1 1
5 7540 1 1 13 GLY C C 33.131 -8.688 -16.110 1.00 . A A . 55 GLY C 1 1
5 7541 1 1 13 GLY CA C 33.904 -8.830 -14.798 1.00 . A A . 55 GLY CA 1 1
5 7542 1 1 13 GLY H H 35.886 -9.546 -14.969 1.00 . A A . 55 GLY H 1 1
5 7543 1 1 13 GLY HA2 H 33.679 -9.788 -14.349 1.00 . A A . 55 GLY HA2 1 1
5 7544 1 1 13 GLY HA3 H 33.609 -8.042 -14.126 1.00 . A A . 55 GLY HA3 1 1
5 7545 1 1 13 GLY N N 35.338 -8.741 -15.037 1.00 . A A . 55 GLY N 1 1
5 7546 1 1 13 GLY O O 33.713 -8.390 -17.153 1.00 . A A . 55 GLY O 1 1
5 7547 1 1 14 PRO C C 30.842 -7.344 -17.762 1.00 . A A . 56 PRO C 1 1
5 7548 1 1 14 PRO CA C 30.960 -8.785 -17.272 1.00 . A A . 56 PRO CA 1 1
5 7549 1 1 14 PRO CB C 29.601 -9.322 -16.785 1.00 . A A . 56 PRO CB 1 1
5 7550 1 1 14 PRO CD C 31.075 -9.257 -14.865 1.00 . A A . 56 PRO CD 1 1
5 7551 1 1 14 PRO CG C 29.614 -9.122 -15.301 1.00 . A A . 56 PRO CG 1 1
5 7552 1 1 14 PRO HA H 31.333 -9.412 -18.065 1.00 . A A . 56 PRO HA 1 1
5 7553 1 1 14 PRO HB2 H 28.786 -8.770 -17.237 1.00 . A A . 56 PRO HB2 1 1
5 7554 1 1 14 PRO HB3 H 29.508 -10.372 -17.015 1.00 . A A . 56 PRO HB3 1 1
5 7555 1 1 14 PRO HD2 H 31.294 -8.576 -14.052 1.00 . A A . 56 PRO HD2 1 1
5 7556 1 1 14 PRO HD3 H 31.297 -10.275 -14.578 1.00 . A A . 56 PRO HD3 1 1
5 7557 1 1 14 PRO HG2 H 29.238 -8.135 -15.057 1.00 . A A . 56 PRO HG2 1 1
5 7558 1 1 14 PRO HG3 H 29.015 -9.878 -14.813 1.00 . A A . 56 PRO HG3 1 1
5 7559 1 1 14 PRO N N 31.840 -8.894 -16.068 1.00 . A A . 56 PRO N 1 1
5 7560 1 1 14 PRO O O 31.593 -6.470 -17.334 1.00 . A A . 56 PRO O 1 1
5 7561 1 1 15 ASN C C 30.936 -5.252 -19.870 1.00 . A A . 57 ASN C 1 1
5 7562 1 1 15 ASN CA C 29.668 -5.775 -19.196 1.00 . A A . 57 ASN CA 1 1
5 7563 1 1 15 ASN CB C 29.269 -4.822 -18.071 1.00 . A A . 57 ASN CB 1 1
5 7564 1 1 15 ASN CG C 28.220 -5.469 -17.186 1.00 . A A . 57 ASN CG 1 1
5 7565 1 1 15 ASN H H 29.317 -7.847 -18.950 1.00 . A A . 57 ASN H 1 1
5 7566 1 1 15 ASN HA H 28.871 -5.814 -19.922 1.00 . A A . 57 ASN HA 1 1
5 7567 1 1 15 ASN HB2 H 30.131 -4.585 -17.480 1.00 . A A . 57 ASN HB2 1 1
5 7568 1 1 15 ASN HB3 H 28.867 -3.915 -18.496 1.00 . A A . 57 ASN HB3 1 1
5 7569 1 1 15 ASN HD21 H 26.707 -4.550 -18.061 1.00 . A A . 57 ASN HD21 1 1
5 7570 1 1 15 ASN HD22 H 26.292 -5.582 -16.787 1.00 . A A . 57 ASN HD22 1 1
5 7571 1 1 15 ASN N N 29.890 -7.109 -18.655 1.00 . A A . 57 ASN N 1 1
5 7572 1 1 15 ASN ND2 N 26.969 -5.178 -17.361 1.00 . A A . 57 ASN ND2 1 1
5 7573 1 1 15 ASN O O 31.247 -4.064 -19.789 1.00 . A A . 57 ASN O 1 1
5 7574 1 1 15 ASN OD1 O 28.553 -6.257 -16.302 1.00 . A A . 57 ASN OD1 1 1
5 7575 1 1 16 VAL C C 32.644 -5.627 -22.713 1.00 . A A . 58 VAL C 1 1
5 7576 1 1 16 VAL CA C 32.904 -5.785 -21.220 1.00 . A A . 58 VAL CA 1 1
5 7577 1 1 16 VAL CB C 33.965 -6.865 -21.003 1.00 . A A . 58 VAL CB 1 1
5 7578 1 1 16 VAL CG1 C 33.518 -8.166 -21.671 1.00 . A A . 58 VAL CG1 1 1
5 7579 1 1 16 VAL CG2 C 35.288 -6.403 -21.619 1.00 . A A . 58 VAL CG2 1 1
5 7580 1 1 16 VAL H H 31.363 -7.083 -20.555 1.00 . A A . 58 VAL H 1 1
5 7581 1 1 16 VAL HA H 33.274 -4.847 -20.826 1.00 . A A . 58 VAL HA 1 1
5 7582 1 1 16 VAL HB H 34.100 -7.030 -19.945 1.00 . A A . 58 VAL HB 1 1
5 7583 1 1 16 VAL HG11 H 34.148 -8.978 -21.339 1.00 . A A . 58 VAL HG11 1 1
5 7584 1 1 16 VAL HG12 H 33.593 -8.066 -22.743 1.00 . A A . 58 VAL HG12 1 1
5 7585 1 1 16 VAL HG13 H 32.493 -8.375 -21.401 1.00 . A A . 58 VAL HG13 1 1
5 7586 1 1 16 VAL HG21 H 35.553 -5.437 -21.216 1.00 . A A . 58 VAL HG21 1 1
5 7587 1 1 16 VAL HG22 H 35.180 -6.327 -22.691 1.00 . A A . 58 VAL HG22 1 1
5 7588 1 1 16 VAL HG23 H 36.063 -7.116 -21.385 1.00 . A A . 58 VAL HG23 1 1
5 7589 1 1 16 VAL N N 31.664 -6.152 -20.533 1.00 . A A . 58 VAL N 1 1
5 7590 1 1 16 VAL O O 31.972 -6.457 -23.327 1.00 . A A . 58 VAL O 1 1
5 7591 1 1 17 CYS C C 34.245 -3.648 -25.297 1.00 . A A . 59 CYS C 1 1
5 7592 1 1 17 CYS CA C 32.978 -4.263 -24.708 1.00 . A A . 59 CYS CA 1 1
5 7593 1 1 17 CYS CB C 31.820 -3.282 -24.886 1.00 . A A . 59 CYS CB 1 1
5 7594 1 1 17 CYS H H 33.689 -3.923 -22.739 1.00 . A A . 59 CYS H 1 1
5 7595 1 1 17 CYS HA H 32.749 -5.177 -25.234 1.00 . A A . 59 CYS HA 1 1
5 7596 1 1 17 CYS HB2 H 31.928 -2.484 -24.175 1.00 . A A . 59 CYS HB2 1 1
5 7597 1 1 17 CYS HB3 H 31.842 -2.876 -25.885 1.00 . A A . 59 CYS HB3 1 1
5 7598 1 1 17 CYS N N 33.166 -4.546 -23.286 1.00 . A A . 59 CYS N 1 1
5 7599 1 1 17 CYS O O 35.220 -3.407 -24.586 1.00 . A A . 59 CYS O 1 1
5 7600 1 1 17 CYS SG S 30.237 -4.134 -24.624 1.00 . A A . 59 CYS SG 1 1
5 7601 1 1 18 GLY C C 36.388 -3.867 -27.640 1.00 . A A . 60 GLY C 1 1
5 7602 1 1 18 GLY CA C 35.359 -2.801 -27.283 1.00 . A A . 60 GLY CA 1 1
5 7603 1 1 18 GLY H H 33.405 -3.602 -27.111 1.00 . A A . 60 GLY H 1 1
5 7604 1 1 18 GLY HA2 H 35.019 -2.316 -28.189 1.00 . A A . 60 GLY HA2 1 1
5 7605 1 1 18 GLY HA3 H 35.820 -2.065 -26.639 1.00 . A A . 60 GLY HA3 1 1
5 7606 1 1 18 GLY N N 34.215 -3.394 -26.600 1.00 . A A . 60 GLY N 1 1
5 7607 1 1 18 GLY O O 36.368 -4.969 -27.091 1.00 . A A . 60 GLY O 1 1
5 7608 1 1 19 SER C C 39.471 -4.476 -27.979 1.00 . A A . 61 SER C 1 1
5 7609 1 1 19 SER CA C 38.326 -4.463 -28.983 1.00 . A A . 61 SER CA 1 1
5 7610 1 1 19 SER CB C 38.852 -4.071 -30.355 1.00 . A A . 61 SER CB 1 1
5 7611 1 1 19 SER H H 37.255 -2.641 -28.959 1.00 . A A . 61 SER H 1 1
5 7612 1 1 19 SER HA H 37.909 -5.449 -29.048 1.00 . A A . 61 SER HA 1 1
5 7613 1 1 19 SER HB2 H 39.421 -3.173 -30.268 1.00 . A A . 61 SER HB2 1 1
5 7614 1 1 19 SER HB3 H 39.484 -4.861 -30.736 1.00 . A A . 61 SER HB3 1 1
5 7615 1 1 19 SER HG H 37.430 -4.715 -31.516 1.00 . A A . 61 SER HG 1 1
5 7616 1 1 19 SER N N 37.287 -3.533 -28.559 1.00 . A A . 61 SER N 1 1
5 7617 1 1 19 SER O O 39.490 -3.682 -27.040 1.00 . A A . 61 SER O 1 1
5 7618 1 1 19 SER OG O 37.757 -3.857 -31.234 1.00 . A A . 61 SER OG 1 1
5 7619 1 1 20 ARG C C 42.352 -4.173 -27.261 1.00 . A A . 62 ARG C 1 1
5 7620 1 1 20 ARG CA C 41.563 -5.478 -27.281 1.00 . A A . 62 ARG CA 1 1
5 7621 1 1 20 ARG CB C 42.468 -6.617 -27.729 1.00 . A A . 62 ARG CB 1 1
5 7622 1 1 20 ARG CD C 44.513 -7.956 -27.175 1.00 . A A . 62 ARG CD 1 1
5 7623 1 1 20 ARG CG C 43.626 -6.788 -26.738 1.00 . A A . 62 ARG CG 1 1
5 7624 1 1 20 ARG CZ C 46.682 -8.859 -26.555 1.00 . A A . 62 ARG CZ 1 1
5 7625 1 1 20 ARG H H 40.358 -5.985 -28.946 1.00 . A A . 62 ARG H 1 1
5 7626 1 1 20 ARG HA H 41.212 -5.691 -26.291 1.00 . A A . 62 ARG HA 1 1
5 7627 1 1 20 ARG HB2 H 41.895 -7.531 -27.784 1.00 . A A . 62 ARG HB2 1 1
5 7628 1 1 20 ARG HB3 H 42.860 -6.383 -28.698 1.00 . A A . 62 ARG HB3 1 1
5 7629 1 1 20 ARG HD2 H 43.928 -8.863 -27.197 1.00 . A A . 62 ARG HD2 1 1
5 7630 1 1 20 ARG HD3 H 44.902 -7.760 -28.165 1.00 . A A . 62 ARG HD3 1 1
5 7631 1 1 20 ARG HE H 45.584 -7.681 -25.366 1.00 . A A . 62 ARG HE 1 1
5 7632 1 1 20 ARG HG2 H 44.215 -5.884 -26.714 1.00 . A A . 62 ARG HG2 1 1
5 7633 1 1 20 ARG HG3 H 43.230 -6.988 -25.754 1.00 . A A . 62 ARG HG3 1 1
5 7634 1 1 20 ARG HH11 H 45.997 -9.347 -28.370 1.00 . A A . 62 ARG HH11 1 1
5 7635 1 1 20 ARG HH12 H 47.544 -10.004 -27.953 1.00 . A A . 62 ARG HH12 1 1
5 7636 1 1 20 ARG HH21 H 47.617 -8.536 -24.812 1.00 . A A . 62 ARG HH21 1 1
5 7637 1 1 20 ARG HH22 H 48.460 -9.546 -25.938 1.00 . A A . 62 ARG HH22 1 1
5 7638 1 1 20 ARG N N 40.424 -5.378 -28.182 1.00 . A A . 62 ARG N 1 1
5 7639 1 1 20 ARG NE N 45.622 -8.122 -26.242 1.00 . A A . 62 ARG NE 1 1
5 7640 1 1 20 ARG NH1 N 46.746 -9.449 -27.717 1.00 . A A . 62 ARG NH1 1 1
5 7641 1 1 20 ARG NH2 N 47.663 -8.990 -25.702 1.00 . A A . 62 ARG NH2 1 1
5 7642 1 1 20 ARG O O 42.744 -3.690 -26.197 1.00 . A A . 62 ARG O 1 1
5 7643 1 1 21 TYR C C 42.561 -1.210 -27.867 1.00 . A A . 63 TYR C 1 1
5 7644 1 1 21 TYR CA C 43.319 -2.352 -28.539 1.00 . A A . 63 TYR CA 1 1
5 7645 1 1 21 TYR CB C 43.575 -2.014 -29.999 1.00 . A A . 63 TYR CB 1 1
5 7646 1 1 21 TYR CD1 C 45.873 -2.940 -30.483 1.00 . A A . 63 TYR CD1 1 1
5 7647 1 1 21 TYR CD2 C 43.931 -4.149 -31.290 1.00 . A A . 63 TYR CD2 1 1
5 7648 1 1 21 TYR CE1 C 46.711 -3.910 -31.044 1.00 . A A . 63 TYR CE1 1 1
5 7649 1 1 21 TYR CE2 C 44.769 -5.119 -31.851 1.00 . A A . 63 TYR CE2 1 1
5 7650 1 1 21 TYR CG C 44.482 -3.060 -30.604 1.00 . A A . 63 TYR CG 1 1
5 7651 1 1 21 TYR CZ C 46.158 -5.000 -31.730 1.00 . A A . 63 TYR CZ 1 1
5 7652 1 1 21 TYR H H 42.242 -4.033 -29.251 1.00 . A A . 63 TYR H 1 1
5 7653 1 1 21 TYR HA H 44.266 -2.474 -28.052 1.00 . A A . 63 TYR HA 1 1
5 7654 1 1 21 TYR HB2 H 42.642 -1.999 -30.523 1.00 . A A . 63 TYR HB2 1 1
5 7655 1 1 21 TYR HB3 H 44.047 -1.046 -30.069 1.00 . A A . 63 TYR HB3 1 1
5 7656 1 1 21 TYR HD1 H 46.297 -2.100 -29.954 1.00 . A A . 63 TYR HD1 1 1
5 7657 1 1 21 TYR HD2 H 42.858 -4.242 -31.383 1.00 . A A . 63 TYR HD2 1 1
5 7658 1 1 21 TYR HE1 H 47.782 -3.819 -30.950 1.00 . A A . 63 TYR HE1 1 1
5 7659 1 1 21 TYR HE2 H 44.343 -5.960 -32.379 1.00 . A A . 63 TYR HE2 1 1
5 7660 1 1 21 TYR HH H 46.433 -6.598 -32.738 1.00 . A A . 63 TYR HH 1 1
5 7661 1 1 21 TYR N N 42.579 -3.605 -28.437 1.00 . A A . 63 TYR N 1 1
5 7662 1 1 21 TYR O O 43.159 -0.350 -27.223 1.00 . A A . 63 TYR O 1 1
5 7663 1 1 21 TYR OH O 46.984 -5.956 -32.284 1.00 . A A . 63 TYR OH 1 1
5 7664 1 1 22 ASN C C 39.278 -0.786 -26.623 1.00 . A A . 64 ASN C 1 1
5 7665 1 1 22 ASN CA C 40.383 -0.171 -27.470 1.00 . A A . 64 ASN CA 1 1
5 7666 1 1 22 ASN CB C 39.771 0.668 -28.589 1.00 . A A . 64 ASN CB 1 1
5 7667 1 1 22 ASN CG C 39.280 2.005 -28.037 1.00 . A A . 64 ASN CG 1 1
5 7668 1 1 22 ASN H H 40.828 -1.909 -28.561 1.00 . A A . 64 ASN H 1 1
5 7669 1 1 22 ASN HA H 40.970 0.470 -26.850 1.00 . A A . 64 ASN HA 1 1
5 7670 1 1 22 ASN HB2 H 40.516 0.840 -29.350 1.00 . A A . 64 ASN HB2 1 1
5 7671 1 1 22 ASN HB3 H 38.946 0.134 -29.015 1.00 . A A . 64 ASN HB3 1 1
5 7672 1 1 22 ASN HD21 H 37.700 2.095 -29.236 1.00 . A A . 64 ASN HD21 1 1
5 7673 1 1 22 ASN HD22 H 37.876 3.404 -28.167 1.00 . A A . 64 ASN HD22 1 1
5 7674 1 1 22 ASN N N 41.237 -1.206 -28.038 1.00 . A A . 64 ASN N 1 1
5 7675 1 1 22 ASN ND2 N 38.195 2.545 -28.522 1.00 . A A . 64 ASN ND2 1 1
5 7676 1 1 22 ASN O O 38.102 -0.479 -26.799 1.00 . A A . 64 ASN O 1 1
5 7677 1 1 22 ASN OD1 O 39.903 2.571 -27.139 1.00 . A A . 64 ASN OD1 1 1
5 7678 1 1 23 ALA C C 38.152 -1.313 -23.808 1.00 . A A . 65 ALA C 1 1
5 7679 1 1 23 ALA CA C 38.701 -2.310 -24.829 1.00 . A A . 65 ALA CA 1 1
5 7680 1 1 23 ALA CB C 39.354 -3.490 -24.097 1.00 . A A . 65 ALA CB 1 1
5 7681 1 1 23 ALA H H 40.621 -1.869 -25.624 1.00 . A A . 65 ALA H 1 1
5 7682 1 1 23 ALA HA H 37.882 -2.685 -25.426 1.00 . A A . 65 ALA HA 1 1
5 7683 1 1 23 ALA HB1 H 39.927 -3.124 -23.257 1.00 . A A . 65 ALA HB1 1 1
5 7684 1 1 23 ALA HB2 H 40.008 -4.019 -24.774 1.00 . A A . 65 ALA HB2 1 1
5 7685 1 1 23 ALA HB3 H 38.585 -4.161 -23.742 1.00 . A A . 65 ALA HB3 1 1
5 7686 1 1 23 ALA N N 39.668 -1.660 -25.708 1.00 . A A . 65 ALA N 1 1
5 7687 1 1 23 ALA O O 38.883 -0.459 -23.305 1.00 . A A . 65 ALA O 1 1
5 7688 1 1 24 TYR C C 34.932 -1.162 -21.998 1.00 . A A . 66 TYR C 1 1
5 7689 1 1 24 TYR CA C 36.216 -0.549 -22.532 1.00 . A A . 66 TYR CA 1 1
5 7690 1 1 24 TYR CB C 35.921 0.815 -23.159 1.00 . A A . 66 TYR CB 1 1
5 7691 1 1 24 TYR CD1 C 33.929 0.205 -24.587 1.00 . A A . 66 TYR CD1 1 1
5 7692 1 1 24 TYR CD2 C 36.002 0.834 -25.673 1.00 . A A . 66 TYR CD2 1 1
5 7693 1 1 24 TYR CE1 C 33.334 0.008 -25.837 1.00 . A A . 66 TYR CE1 1 1
5 7694 1 1 24 TYR CE2 C 35.405 0.641 -26.924 1.00 . A A . 66 TYR CE2 1 1
5 7695 1 1 24 TYR CG C 35.265 0.616 -24.505 1.00 . A A . 66 TYR CG 1 1
5 7696 1 1 24 TYR CZ C 34.072 0.224 -27.007 1.00 . A A . 66 TYR CZ 1 1
5 7697 1 1 24 TYR H H 36.333 -2.140 -23.929 1.00 . A A . 66 TYR H 1 1
5 7698 1 1 24 TYR HA H 36.893 -0.403 -21.703 1.00 . A A . 66 TYR HA 1 1
5 7699 1 1 24 TYR HB2 H 35.258 1.371 -22.512 1.00 . A A . 66 TYR HB2 1 1
5 7700 1 1 24 TYR HB3 H 36.843 1.359 -23.279 1.00 . A A . 66 TYR HB3 1 1
5 7701 1 1 24 TYR HD1 H 33.360 0.039 -23.687 1.00 . A A . 66 TYR HD1 1 1
5 7702 1 1 24 TYR HD2 H 37.026 1.162 -25.606 1.00 . A A . 66 TYR HD2 1 1
5 7703 1 1 24 TYR HE1 H 32.303 -0.307 -25.901 1.00 . A A . 66 TYR HE1 1 1
5 7704 1 1 24 TYR HE2 H 35.976 0.808 -27.826 1.00 . A A . 66 TYR HE2 1 1
5 7705 1 1 24 TYR HH H 32.627 -0.381 -28.095 1.00 . A A . 66 TYR HH 1 1
5 7706 1 1 24 TYR N N 36.862 -1.435 -23.501 1.00 . A A . 66 TYR N 1 1
5 7707 1 1 24 TYR O O 34.425 -2.150 -22.533 1.00 . A A . 66 TYR O 1 1
5 7708 1 1 24 TYR OH O 33.484 0.028 -28.238 1.00 . A A . 66 TYR OH 1 1
5 7709 1 1 25 CYS C C 31.990 -0.795 -21.261 1.00 . A A . 67 CYS C 1 1
5 7710 1 1 25 CYS CA C 33.171 -1.083 -20.348 1.00 . A A . 67 CYS CA 1 1
5 7711 1 1 25 CYS CB C 32.911 -0.461 -18.984 1.00 . A A . 67 CYS CB 1 1
5 7712 1 1 25 CYS H H 34.841 0.213 -20.547 1.00 . A A . 67 CYS H 1 1
5 7713 1 1 25 CYS HA H 33.263 -2.141 -20.224 1.00 . A A . 67 CYS HA 1 1
5 7714 1 1 25 CYS HB2 H 32.888 0.604 -19.093 1.00 . A A . 67 CYS HB2 1 1
5 7715 1 1 25 CYS HB3 H 31.962 -0.805 -18.607 1.00 . A A . 67 CYS HB3 1 1
5 7716 1 1 25 CYS N N 34.401 -0.572 -20.935 1.00 . A A . 67 CYS N 1 1
5 7717 1 1 25 CYS O O 31.910 0.268 -21.875 1.00 . A A . 67 CYS O 1 1
5 7718 1 1 25 CYS SG S 34.229 -0.925 -17.836 1.00 . A A . 67 CYS SG 1 1
5 7719 1 1 26 CYS C C 29.077 -0.378 -21.785 1.00 . A A . 68 CYS C 1 1
5 7720 1 1 26 CYS CA C 29.896 -1.601 -22.198 1.00 . A A . 68 CYS CA 1 1
5 7721 1 1 26 CYS CB C 29.042 -2.877 -22.116 1.00 . A A . 68 CYS CB 1 1
5 7722 1 1 26 CYS H H 31.192 -2.576 -20.832 1.00 . A A . 68 CYS H 1 1
5 7723 1 1 26 CYS HA H 30.224 -1.468 -23.205 1.00 . A A . 68 CYS HA 1 1
5 7724 1 1 26 CYS HB2 H 28.699 -3.017 -21.103 1.00 . A A . 68 CYS HB2 1 1
5 7725 1 1 26 CYS HB3 H 28.191 -2.794 -22.766 1.00 . A A . 68 CYS HB3 1 1
5 7726 1 1 26 CYS N N 31.074 -1.752 -21.349 1.00 . A A . 68 CYS N 1 1
5 7727 1 1 26 CYS O O 29.092 0.016 -20.617 1.00 . A A . 68 CYS O 1 1
5 7728 1 1 26 CYS SG S 30.042 -4.303 -22.614 1.00 . A A . 68 CYS SG 1 1
5 7729 1 1 27 PRO C C 26.532 1.177 -21.279 1.00 . A A . 69 PRO C 1 1
5 7730 1 1 27 PRO CA C 27.545 1.451 -22.396 1.00 . A A . 69 PRO CA 1 1
5 7731 1 1 27 PRO CB C 26.837 1.778 -23.737 1.00 . A A . 69 PRO CB 1 1
5 7732 1 1 27 PRO CD C 28.278 -0.097 -24.147 1.00 . A A . 69 PRO CD 1 1
5 7733 1 1 27 PRO CG C 26.960 0.540 -24.567 1.00 . A A . 69 PRO CG 1 1
5 7734 1 1 27 PRO HA H 28.183 2.273 -22.117 1.00 . A A . 69 PRO HA 1 1
5 7735 1 1 27 PRO HB2 H 25.793 2.019 -23.571 1.00 . A A . 69 PRO HB2 1 1
5 7736 1 1 27 PRO HB3 H 27.332 2.601 -24.231 1.00 . A A . 69 PRO HB3 1 1
5 7737 1 1 27 PRO HD2 H 28.244 -1.160 -24.305 1.00 . A A . 69 PRO HD2 1 1
5 7738 1 1 27 PRO HD3 H 29.102 0.343 -24.687 1.00 . A A . 69 PRO HD3 1 1
5 7739 1 1 27 PRO HG2 H 26.134 -0.136 -24.364 1.00 . A A . 69 PRO HG2 1 1
5 7740 1 1 27 PRO HG3 H 26.993 0.786 -25.617 1.00 . A A . 69 PRO HG3 1 1
5 7741 1 1 27 PRO N N 28.371 0.246 -22.712 1.00 . A A . 69 PRO N 1 1
5 7742 1 1 27 PRO O O 25.777 0.207 -21.336 1.00 . A A . 69 PRO O 1 1
5 7743 1 1 28 GLY C C 26.354 1.381 -17.892 1.00 . A A . 70 GLY C 1 1
5 7744 1 1 28 GLY CA C 25.620 1.893 -19.126 1.00 . A A . 70 GLY CA 1 1
5 7745 1 1 28 GLY H H 27.177 2.780 -20.262 1.00 . A A . 70 GLY H 1 1
5 7746 1 1 28 GLY HA2 H 25.182 2.852 -18.904 1.00 . A A . 70 GLY HA2 1 1
5 7747 1 1 28 GLY HA3 H 24.835 1.197 -19.384 1.00 . A A . 70 GLY HA3 1 1
5 7748 1 1 28 GLY N N 26.531 2.041 -20.264 1.00 . A A . 70 GLY N 1 1
5 7749 1 1 28 GLY O O 25.807 1.378 -16.790 1.00 . A A . 70 GLY O 1 1
5 7750 1 1 29 TRP C C 29.749 1.220 -16.913 1.00 . A A . 71 TRP C 1 1
5 7751 1 1 29 TRP CA C 28.430 0.457 -16.985 1.00 . A A . 71 TRP CA 1 1
5 7752 1 1 29 TRP CB C 28.712 -1.032 -17.186 1.00 . A A . 71 TRP CB 1 1
5 7753 1 1 29 TRP CD1 C 26.590 -2.000 -18.156 1.00 . A A . 71 TRP CD1 1 1
5 7754 1 1 29 TRP CD2 C 26.825 -2.460 -15.966 1.00 . A A . 71 TRP CD2 1 1
5 7755 1 1 29 TRP CE2 C 25.610 -3.054 -16.381 1.00 . A A . 71 TRP CE2 1 1
5 7756 1 1 29 TRP CE3 C 27.206 -2.604 -14.619 1.00 . A A . 71 TRP CE3 1 1
5 7757 1 1 29 TRP CG C 27.429 -1.795 -17.114 1.00 . A A . 71 TRP CG 1 1
5 7758 1 1 29 TRP CH2 C 25.194 -3.900 -14.164 1.00 . A A . 71 TRP CH2 1 1
5 7759 1 1 29 TRP CZ2 C 24.804 -3.766 -15.498 1.00 . A A . 71 TRP CZ2 1 1
5 7760 1 1 29 TRP CZ3 C 26.394 -3.321 -13.724 1.00 . A A . 71 TRP CZ3 1 1
5 7761 1 1 29 TRP H H 27.986 0.994 -18.986 1.00 . A A . 71 TRP H 1 1
5 7762 1 1 29 TRP HA H 27.903 0.586 -16.049 1.00 . A A . 71 TRP HA 1 1
5 7763 1 1 29 TRP HB2 H 29.168 -1.185 -18.153 1.00 . A A . 71 TRP HB2 1 1
5 7764 1 1 29 TRP HB3 H 29.382 -1.380 -16.412 1.00 . A A . 71 TRP HB3 1 1
5 7765 1 1 29 TRP HD1 H 26.740 -1.639 -19.162 1.00 . A A . 71 TRP HD1 1 1
5 7766 1 1 29 TRP HE1 H 24.758 -3.030 -18.278 1.00 . A A . 71 TRP HE1 1 1
5 7767 1 1 29 TRP HE3 H 28.127 -2.161 -14.271 1.00 . A A . 71 TRP HE3 1 1
5 7768 1 1 29 TRP HH2 H 24.573 -4.451 -13.474 1.00 . A A . 71 TRP HH2 1 1
5 7769 1 1 29 TRP HZ2 H 23.882 -4.208 -15.845 1.00 . A A . 71 TRP HZ2 1 1
5 7770 1 1 29 TRP HZ3 H 26.693 -3.427 -12.692 1.00 . A A . 71 TRP HZ3 1 1
5 7771 1 1 29 TRP N N 27.606 0.959 -18.086 1.00 . A A . 71 TRP N 1 1
5 7772 1 1 29 TRP NE1 N 25.510 -2.745 -17.720 1.00 . A A . 71 TRP NE1 1 1
5 7773 1 1 29 TRP O O 30.404 1.452 -17.929 1.00 . A A . 71 TRP O 1 1
5 7774 1 1 30 LYS C C 32.289 1.537 -14.531 1.00 . A A . 72 LYS C 1 1
5 7775 1 1 30 LYS CA C 31.374 2.330 -15.457 1.00 . A A . 72 LYS CA 1 1
5 7776 1 1 30 LYS CB C 31.075 3.691 -14.845 1.00 . A A . 72 LYS CB 1 1
5 7777 1 1 30 LYS CD C 30.071 4.892 -12.883 1.00 . A A . 72 LYS CD 1 1
5 7778 1 1 30 LYS CE C 31.375 5.488 -12.352 1.00 . A A . 72 LYS CE 1 1
5 7779 1 1 30 LYS CG C 30.354 3.522 -13.501 1.00 . A A . 72 LYS CG 1 1
5 7780 1 1 30 LYS H H 29.559 1.375 -14.934 1.00 . A A . 72 LYS H 1 1
5 7781 1 1 30 LYS HA H 31.888 2.490 -16.387 1.00 . A A . 72 LYS HA 1 1
5 7782 1 1 30 LYS HB2 H 32.004 4.209 -14.707 1.00 . A A . 72 LYS HB2 1 1
5 7783 1 1 30 LYS HB3 H 30.451 4.255 -15.519 1.00 . A A . 72 LYS HB3 1 1
5 7784 1 1 30 LYS HD2 H 29.653 5.546 -13.635 1.00 . A A . 72 LYS HD2 1 1
5 7785 1 1 30 LYS HD3 H 29.369 4.782 -12.070 1.00 . A A . 72 LYS HD3 1 1
5 7786 1 1 30 LYS HE2 H 31.868 4.769 -11.717 1.00 . A A . 72 LYS HE2 1 1
5 7787 1 1 30 LYS HE3 H 32.022 5.735 -13.173 1.00 . A A . 72 LYS HE3 1 1
5 7788 1 1 30 LYS HG2 H 29.422 2.998 -13.655 1.00 . A A . 72 LYS HG2 1 1
5 7789 1 1 30 LYS HG3 H 30.973 2.958 -12.832 1.00 . A A . 72 LYS HG3 1 1
5 7790 1 1 30 LYS HZ1 H 31.782 7.451 -11.791 1.00 . A A . 72 LYS HZ1 1 1
5 7791 1 1 30 LYS HZ2 H 31.113 6.500 -10.553 1.00 . A A . 72 LYS HZ2 1 1
5 7792 1 1 30 LYS HZ3 H 30.129 7.068 -11.817 1.00 . A A . 72 LYS HZ3 1 1
5 7793 1 1 30 LYS N N 30.129 1.598 -15.695 1.00 . A A . 72 LYS N 1 1
5 7794 1 1 30 LYS NZ N 31.077 6.719 -11.569 1.00 . A A . 72 LYS NZ 1 1
5 7795 1 1 30 LYS O O 31.972 0.413 -14.142 1.00 . A A . 72 LYS O 1 1
5 7796 1 1 31 THR C C 34.815 2.401 -12.187 1.00 . A A . 73 THR C 1 1
5 7797 1 1 31 THR CA C 34.412 1.470 -13.320 1.00 . A A . 73 THR CA 1 1
5 7798 1 1 31 THR CB C 35.658 1.095 -14.115 1.00 . A A . 73 THR CB 1 1
5 7799 1 1 31 THR CG2 C 35.232 0.440 -15.423 1.00 . A A . 73 THR CG2 1 1
5 7800 1 1 31 THR H H 33.636 3.019 -14.552 1.00 . A A . 73 THR H 1 1
5 7801 1 1 31 THR HA H 33.979 0.570 -12.901 1.00 . A A . 73 THR HA 1 1
5 7802 1 1 31 THR HB H 36.258 0.402 -13.546 1.00 . A A . 73 THR HB 1 1
5 7803 1 1 31 THR HG1 H 36.189 2.554 -15.283 1.00 . A A . 73 THR HG1 1 1
5 7804 1 1 31 THR HG21 H 36.095 0.006 -15.905 1.00 . A A . 73 THR HG21 1 1
5 7805 1 1 31 THR HG22 H 34.794 1.186 -16.070 1.00 . A A . 73 THR HG22 1 1
5 7806 1 1 31 THR HG23 H 34.507 -0.329 -15.219 1.00 . A A . 73 THR HG23 1 1
5 7807 1 1 31 THR N N 33.435 2.127 -14.195 1.00 . A A . 73 THR N 1 1
5 7808 1 1 31 THR O O 34.551 3.601 -12.234 1.00 . A A . 73 THR O 1 1
5 7809 1 1 31 THR OG1 O 36.410 2.267 -14.396 1.00 . A A . 73 THR OG1 1 1
5 7810 1 1 32 LEU C C 37.242 3.298 -10.305 1.00 . A A . 74 LEU C 1 1
5 7811 1 1 32 LEU CA C 35.888 2.638 -10.025 1.00 . A A . 74 LEU CA 1 1
5 7812 1 1 32 LEU CB C 35.994 1.743 -8.788 1.00 . A A . 74 LEU CB 1 1
5 7813 1 1 32 LEU CD1 C 34.811 0.035 -7.413 1.00 . A A . 74 LEU CD1 1 1
5 7814 1 1 32 LEU CD2 C 33.570 2.074 -8.186 1.00 . A A . 74 LEU CD2 1 1
5 7815 1 1 32 LEU CG C 34.656 1.043 -8.553 1.00 . A A . 74 LEU CG 1 1
5 7816 1 1 32 LEU H H 35.643 0.880 -11.184 1.00 . A A . 74 LEU H 1 1
5 7817 1 1 32 LEU HA H 35.154 3.399 -9.841 1.00 . A A . 74 LEU HA 1 1
5 7818 1 1 32 LEU HB2 H 36.763 1.002 -8.949 1.00 . A A . 74 LEU HB2 1 1
5 7819 1 1 32 LEU HB3 H 36.248 2.337 -7.926 1.00 . A A . 74 LEU HB3 1 1
5 7820 1 1 32 LEU HD11 H 33.869 -0.465 -7.243 1.00 . A A . 74 LEU HD11 1 1
5 7821 1 1 32 LEU HD12 H 35.112 0.551 -6.514 1.00 . A A . 74 LEU HD12 1 1
5 7822 1 1 32 LEU HD13 H 35.562 -0.695 -7.679 1.00 . A A . 74 LEU HD13 1 1
5 7823 1 1 32 LEU HD21 H 32.754 1.576 -7.678 1.00 . A A . 74 LEU HD21 1 1
5 7824 1 1 32 LEU HD22 H 33.190 2.540 -9.084 1.00 . A A . 74 LEU HD22 1 1
5 7825 1 1 32 LEU HD23 H 33.988 2.828 -7.539 1.00 . A A . 74 LEU HD23 1 1
5 7826 1 1 32 LEU HG H 34.372 0.518 -9.452 1.00 . A A . 74 LEU HG 1 1
5 7827 1 1 32 LEU N N 35.456 1.843 -11.167 1.00 . A A . 74 LEU N 1 1
5 7828 1 1 32 LEU O O 38.055 2.745 -11.040 1.00 . A A . 74 LEU O 1 1
5 7829 1 1 33 PRO C C 40.004 4.190 -9.877 1.00 . A A . 75 PRO C 1 1
5 7830 1 1 33 PRO CA C 38.809 5.152 -9.939 1.00 . A A . 75 PRO CA 1 1
5 7831 1 1 33 PRO CB C 38.864 6.153 -8.779 1.00 . A A . 75 PRO CB 1 1
5 7832 1 1 33 PRO CD C 36.603 5.236 -8.858 1.00 . A A . 75 PRO CD 1 1
5 7833 1 1 33 PRO CG C 37.436 6.453 -8.428 1.00 . A A . 75 PRO CG 1 1
5 7834 1 1 33 PRO HA H 38.808 5.685 -10.867 1.00 . A A . 75 PRO HA 1 1
5 7835 1 1 33 PRO HB2 H 39.370 5.710 -7.937 1.00 . A A . 75 PRO HB2 1 1
5 7836 1 1 33 PRO HB3 H 39.372 7.057 -9.082 1.00 . A A . 75 PRO HB3 1 1
5 7837 1 1 33 PRO HD2 H 36.305 4.652 -7.998 1.00 . A A . 75 PRO HD2 1 1
5 7838 1 1 33 PRO HD3 H 35.733 5.554 -9.419 1.00 . A A . 75 PRO HD3 1 1
5 7839 1 1 33 PRO HG2 H 37.342 6.614 -7.359 1.00 . A A . 75 PRO HG2 1 1
5 7840 1 1 33 PRO HG3 H 37.099 7.333 -8.961 1.00 . A A . 75 PRO HG3 1 1
5 7841 1 1 33 PRO N N 37.510 4.454 -9.732 1.00 . A A . 75 PRO N 1 1
5 7842 1 1 33 PRO O O 40.243 3.532 -8.864 1.00 . A A . 75 PRO O 1 1
5 7843 1 1 34 GLY C C 41.524 1.807 -11.204 1.00 . A A . 76 GLY C 1 1
5 7844 1 1 34 GLY CA C 41.931 3.271 -11.051 1.00 . A A . 76 GLY CA 1 1
5 7845 1 1 34 GLY H H 40.509 4.692 -11.739 1.00 . A A . 76 GLY H 1 1
5 7846 1 1 34 GLY HA2 H 42.530 3.565 -11.902 1.00 . A A . 76 GLY HA2 1 1
5 7847 1 1 34 GLY HA3 H 42.513 3.382 -10.151 1.00 . A A . 76 GLY HA3 1 1
5 7848 1 1 34 GLY N N 40.754 4.134 -10.973 1.00 . A A . 76 GLY N 1 1
5 7849 1 1 34 GLY O O 42.373 0.921 -11.291 1.00 . A A . 76 GLY O 1 1
5 7850 1 1 35 GLY C C 39.491 -0.131 -12.848 1.00 . A A . 77 GLY C 1 1
5 7851 1 1 35 GLY CA C 39.680 0.223 -11.376 1.00 . A A . 77 GLY CA 1 1
5 7852 1 1 35 GLY H H 39.602 2.319 -11.163 1.00 . A A . 77 GLY H 1 1
5 7853 1 1 35 GLY HA2 H 40.358 -0.479 -10.920 1.00 . A A . 77 GLY HA2 1 1
5 7854 1 1 35 GLY HA3 H 38.725 0.170 -10.877 1.00 . A A . 77 GLY HA3 1 1
5 7855 1 1 35 GLY N N 40.216 1.571 -11.234 1.00 . A A . 77 GLY N 1 1
5 7856 1 1 35 GLY O O 39.625 0.726 -13.720 1.00 . A A . 77 GLY O 1 1
5 7857 1 1 36 ASN C C 37.747 -2.774 -14.582 1.00 . A A . 78 ASN C 1 1
5 7858 1 1 36 ASN CA C 38.972 -1.864 -14.493 1.00 . A A . 78 ASN CA 1 1
5 7859 1 1 36 ASN CB C 40.216 -2.612 -14.962 1.00 . A A . 78 ASN CB 1 1
5 7860 1 1 36 ASN CG C 40.435 -3.851 -14.101 1.00 . A A . 78 ASN CG 1 1
5 7861 1 1 36 ASN H H 39.085 -2.037 -12.378 1.00 . A A . 78 ASN H 1 1
5 7862 1 1 36 ASN HA H 38.816 -1.011 -15.140 1.00 . A A . 78 ASN HA 1 1
5 7863 1 1 36 ASN HB2 H 40.092 -2.904 -15.991 1.00 . A A . 78 ASN HB2 1 1
5 7864 1 1 36 ASN HB3 H 41.075 -1.964 -14.880 1.00 . A A . 78 ASN HB3 1 1
5 7865 1 1 36 ASN HD21 H 42.350 -4.023 -14.588 1.00 . A A . 78 ASN HD21 1 1
5 7866 1 1 36 ASN HD22 H 41.767 -5.199 -13.513 1.00 . A A . 78 ASN HD22 1 1
5 7867 1 1 36 ASN N N 39.179 -1.401 -13.117 1.00 . A A . 78 ASN N 1 1
5 7868 1 1 36 ASN ND2 N 41.614 -4.405 -14.064 1.00 . A A . 78 ASN ND2 1 1
5 7869 1 1 36 ASN O O 37.428 -3.309 -15.647 1.00 . A A . 78 ASN O 1 1
5 7870 1 1 36 ASN OD1 O 39.512 -4.320 -13.435 1.00 . A A . 78 ASN OD1 1 1
5 7871 1 1 37 GLN C C 34.665 -3.009 -13.876 1.00 . A A . 79 GLN C 1 1
5 7872 1 1 37 GLN CA C 35.878 -3.792 -13.402 1.00 . A A . 79 GLN CA 1 1
5 7873 1 1 37 GLN CB C 35.647 -4.274 -11.971 1.00 . A A . 79 GLN CB 1 1
5 7874 1 1 37 GLN CD C 36.666 -5.598 -10.117 1.00 . A A . 79 GLN CD 1 1
5 7875 1 1 37 GLN CG C 36.692 -5.310 -11.609 1.00 . A A . 79 GLN CG 1 1
5 7876 1 1 37 GLN H H 37.387 -2.517 -12.633 1.00 . A A . 79 GLN H 1 1
5 7877 1 1 37 GLN HA H 36.019 -4.649 -14.043 1.00 . A A . 79 GLN HA 1 1
5 7878 1 1 37 GLN HB2 H 35.714 -3.448 -11.291 1.00 . A A . 79 GLN HB2 1 1
5 7879 1 1 37 GLN HB3 H 34.673 -4.721 -11.904 1.00 . A A . 79 GLN HB3 1 1
5 7880 1 1 37 GLN HE21 H 38.637 -5.504 -9.932 1.00 . A A . 79 GLN HE21 1 1
5 7881 1 1 37 GLN HE22 H 37.789 -5.835 -8.500 1.00 . A A . 79 GLN HE22 1 1
5 7882 1 1 37 GLN HG2 H 36.459 -6.211 -12.136 1.00 . A A . 79 GLN HG2 1 1
5 7883 1 1 37 GLN HG3 H 37.671 -4.960 -11.897 1.00 . A A . 79 GLN HG3 1 1
5 7884 1 1 37 GLN N N 37.071 -2.952 -13.452 1.00 . A A . 79 GLN N 1 1
5 7885 1 1 37 GLN NE2 N 37.791 -5.651 -9.462 1.00 . A A . 79 GLN NE2 1 1
5 7886 1 1 37 GLN O O 34.435 -1.880 -13.438 1.00 . A A . 79 GLN O 1 1
5 7887 1 1 37 GLN OE1 O 35.596 -5.777 -9.535 1.00 . A A . 79 GLN OE1 1 1
5 7888 1 1 38 CYS C C 31.451 -3.464 -14.580 1.00 . A A . 80 CYS C 1 1
5 7889 1 1 38 CYS CA C 32.692 -2.948 -15.305 1.00 . A A . 80 CYS CA 1 1
5 7890 1 1 38 CYS CB C 32.535 -3.259 -16.790 1.00 . A A . 80 CYS CB 1 1
5 7891 1 1 38 CYS H H 34.127 -4.513 -15.090 1.00 . A A . 80 CYS H 1 1
5 7892 1 1 38 CYS HA H 32.768 -1.878 -15.167 1.00 . A A . 80 CYS HA 1 1
5 7893 1 1 38 CYS HB2 H 32.278 -4.298 -16.901 1.00 . A A . 80 CYS HB2 1 1
5 7894 1 1 38 CYS HB3 H 31.742 -2.650 -17.196 1.00 . A A . 80 CYS HB3 1 1
5 7895 1 1 38 CYS N N 33.890 -3.609 -14.776 1.00 . A A . 80 CYS N 1 1
5 7896 1 1 38 CYS O O 30.434 -3.750 -15.213 1.00 . A A . 80 CYS O 1 1
5 7897 1 1 38 CYS SG S 34.074 -2.935 -17.687 1.00 . A A . 80 CYS SG 1 1
5 7898 1 1 39 ILE C C 29.694 -2.923 -11.811 1.00 . A A . 81 ILE C 1 1
5 7899 1 1 39 ILE CA C 30.437 -4.082 -12.445 1.00 . A A . 81 ILE CA 1 1
5 7900 1 1 39 ILE CB C 30.964 -5.016 -11.353 1.00 . A A . 81 ILE CB 1 1
5 7901 1 1 39 ILE CD1 C 32.411 -5.178 -9.316 1.00 . A A . 81 ILE CD1 1 1
5 7902 1 1 39 ILE CG1 C 31.942 -4.258 -10.443 1.00 . A A . 81 ILE CG1 1 1
5 7903 1 1 39 ILE CG2 C 31.680 -6.195 -12.006 1.00 . A A . 81 ILE CG2 1 1
5 7904 1 1 39 ILE H H 32.389 -3.350 -12.819 1.00 . A A . 81 ILE H 1 1
5 7905 1 1 39 ILE HA H 29.748 -4.635 -13.070 1.00 . A A . 81 ILE HA 1 1
5 7906 1 1 39 ILE HB H 30.135 -5.385 -10.767 1.00 . A A . 81 ILE HB 1 1
5 7907 1 1 39 ILE HD11 H 32.909 -4.590 -8.558 1.00 . A A . 81 ILE HD11 1 1
5 7908 1 1 39 ILE HD12 H 33.099 -5.908 -9.713 1.00 . A A . 81 ILE HD12 1 1
5 7909 1 1 39 ILE HD13 H 31.561 -5.681 -8.882 1.00 . A A . 81 ILE HD13 1 1
5 7910 1 1 39 ILE HG12 H 32.781 -3.923 -11.017 1.00 . A A . 81 ILE HG12 1 1
5 7911 1 1 39 ILE HG13 H 31.454 -3.406 -10.015 1.00 . A A . 81 ILE HG13 1 1
5 7912 1 1 39 ILE HG21 H 31.900 -6.945 -11.259 1.00 . A A . 81 ILE HG21 1 1
5 7913 1 1 39 ILE HG22 H 32.601 -5.854 -12.455 1.00 . A A . 81 ILE HG22 1 1
5 7914 1 1 39 ILE HG23 H 31.046 -6.625 -12.769 1.00 . A A . 81 ILE HG23 1 1
5 7915 1 1 39 ILE N N 31.547 -3.590 -13.260 1.00 . A A . 81 ILE N 1 1
5 7916 1 1 39 ILE O O 28.762 -3.128 -11.036 1.00 . A A . 81 ILE O 1 1
5 7917 1 1 40 VAL C C 28.493 0.104 -12.571 1.00 . A A . 82 VAL C 1 1
5 7918 1 1 40 VAL CA C 29.469 -0.518 -11.560 1.00 . A A . 82 VAL CA 1 1
5 7919 1 1 40 VAL CB C 30.521 0.508 -11.159 1.00 . A A . 82 VAL CB 1 1
5 7920 1 1 40 VAL CG1 C 29.832 1.702 -10.490 1.00 . A A . 82 VAL CG1 1 1
5 7921 1 1 40 VAL CG2 C 31.475 -0.146 -10.164 1.00 . A A . 82 VAL CG2 1 1
5 7922 1 1 40 VAL H H 30.862 -1.581 -12.748 1.00 . A A . 82 VAL H 1 1
5 7923 1 1 40 VAL HA H 28.946 -0.808 -10.670 1.00 . A A . 82 VAL HA 1 1
5 7924 1 1 40 VAL HB H 31.067 0.839 -12.026 1.00 . A A . 82 VAL HB 1 1
5 7925 1 1 40 VAL HG11 H 29.234 1.348 -9.665 1.00 . A A . 82 VAL HG11 1 1
5 7926 1 1 40 VAL HG12 H 29.198 2.202 -11.207 1.00 . A A . 82 VAL HG12 1 1
5 7927 1 1 40 VAL HG13 H 30.577 2.395 -10.124 1.00 . A A . 82 VAL HG13 1 1
5 7928 1 1 40 VAL HG21 H 32.099 -0.860 -10.680 1.00 . A A . 82 VAL HG21 1 1
5 7929 1 1 40 VAL HG22 H 30.906 -0.649 -9.398 1.00 . A A . 82 VAL HG22 1 1
5 7930 1 1 40 VAL HG23 H 32.088 0.606 -9.713 1.00 . A A . 82 VAL HG23 1 1
5 7931 1 1 40 VAL N N 30.113 -1.698 -12.127 1.00 . A A . 82 VAL N 1 1
5 7932 1 1 40 VAL O O 28.927 0.659 -13.578 1.00 . A A . 82 VAL O 1 1
5 7933 1 1 41 PRO C C 26.141 2.131 -13.221 1.00 . A A . 83 PRO C 1 1
5 7934 1 1 41 PRO CA C 26.184 0.603 -13.280 1.00 . A A . 83 PRO CA 1 1
5 7935 1 1 41 PRO CB C 24.863 -0.037 -12.825 1.00 . A A . 83 PRO CB 1 1
5 7936 1 1 41 PRO CD C 26.543 -0.592 -11.165 1.00 . A A . 83 PRO CD 1 1
5 7937 1 1 41 PRO CG C 25.049 -0.318 -11.368 1.00 . A A . 83 PRO CG 1 1
5 7938 1 1 41 PRO HA H 26.402 0.286 -14.285 1.00 . A A . 83 PRO HA 1 1
5 7939 1 1 41 PRO HB2 H 24.037 0.648 -12.979 1.00 . A A . 83 PRO HB2 1 1
5 7940 1 1 41 PRO HB3 H 24.686 -0.960 -13.359 1.00 . A A . 83 PRO HB3 1 1
5 7941 1 1 41 PRO HD2 H 26.882 -0.122 -10.250 1.00 . A A . 83 PRO HD2 1 1
5 7942 1 1 41 PRO HD3 H 26.744 -1.655 -11.148 1.00 . A A . 83 PRO HD3 1 1
5 7943 1 1 41 PRO HG2 H 24.746 0.539 -10.785 1.00 . A A . 83 PRO HG2 1 1
5 7944 1 1 41 PRO HG3 H 24.477 -1.184 -11.074 1.00 . A A . 83 PRO HG3 1 1
5 7945 1 1 41 PRO N N 27.195 0.029 -12.340 1.00 . A A . 83 PRO N 1 1
5 7946 1 1 41 PRO O O 26.565 2.738 -12.237 1.00 . A A . 83 PRO O 1 1
5 7947 1 1 42 ILE C C 24.081 4.645 -14.126 1.00 . A A . 84 ILE C 1 1
5 7948 1 1 42 ILE CA C 25.526 4.209 -14.356 1.00 . A A . 84 ILE CA 1 1
5 7949 1 1 42 ILE CB C 25.988 4.701 -15.728 1.00 . A A . 84 ILE CB 1 1
5 7950 1 1 42 ILE CD1 C 27.842 4.571 -17.399 1.00 . A A . 84 ILE CD1 1 1
5 7951 1 1 42 ILE CG1 C 27.447 4.294 -15.949 1.00 . A A . 84 ILE CG1 1 1
5 7952 1 1 42 ILE CG2 C 25.858 6.224 -15.790 1.00 . A A . 84 ILE CG2 1 1
5 7953 1 1 42 ILE H H 25.310 2.211 -15.041 1.00 . A A . 84 ILE H 1 1
5 7954 1 1 42 ILE HA H 26.155 4.655 -13.597 1.00 . A A . 84 ILE HA 1 1
5 7955 1 1 42 ILE HB H 25.368 4.256 -16.496 1.00 . A A . 84 ILE HB 1 1
5 7956 1 1 42 ILE HD11 H 28.837 4.191 -17.579 1.00 . A A . 84 ILE HD11 1 1
5 7957 1 1 42 ILE HD12 H 27.825 5.636 -17.578 1.00 . A A . 84 ILE HD12 1 1
5 7958 1 1 42 ILE HD13 H 27.145 4.083 -18.063 1.00 . A A . 84 ILE HD13 1 1
5 7959 1 1 42 ILE HG12 H 28.082 4.862 -15.285 1.00 . A A . 84 ILE HG12 1 1
5 7960 1 1 42 ILE HG13 H 27.561 3.239 -15.742 1.00 . A A . 84 ILE HG13 1 1
5 7961 1 1 42 ILE HG21 H 24.811 6.495 -15.818 1.00 . A A . 84 ILE HG21 1 1
5 7962 1 1 42 ILE HG22 H 26.348 6.592 -16.677 1.00 . A A . 84 ILE HG22 1 1
5 7963 1 1 42 ILE HG23 H 26.317 6.659 -14.916 1.00 . A A . 84 ILE HG23 1 1
5 7964 1 1 42 ILE N N 25.628 2.749 -14.287 1.00 . A A . 84 ILE N 1 1
5 7965 1 1 42 ILE O O 23.177 4.200 -14.828 1.00 . A A . 84 ILE O 1 1
5 7966 1 1 43 CYS C C 22.259 7.288 -13.626 1.00 . A A . 85 CYS C 1 1
5 7967 1 1 43 CYS CA C 22.541 6.025 -12.824 1.00 . A A . 85 CYS CA 1 1
5 7968 1 1 43 CYS CB C 22.451 6.335 -11.321 1.00 . A A . 85 CYS CB 1 1
5 7969 1 1 43 CYS H H 24.646 5.843 -12.626 1.00 . A A . 85 CYS H 1 1
5 7970 1 1 43 CYS HA H 21.802 5.268 -13.072 1.00 . A A . 85 CYS HA 1 1
5 7971 1 1 43 CYS HB2 H 23.427 6.600 -10.951 1.00 . A A . 85 CYS HB2 1 1
5 7972 1 1 43 CYS HB3 H 21.765 7.155 -11.148 1.00 . A A . 85 CYS HB3 1 1
5 7973 1 1 43 CYS N N 23.879 5.522 -13.144 1.00 . A A . 85 CYS N 1 1
5 7974 1 1 43 CYS O O 23.044 8.237 -13.603 1.00 . A A . 85 CYS O 1 1
5 7975 1 1 43 CYS SG S 21.858 4.879 -10.440 1.00 . A A . 85 CYS SG 1 1
5 7976 1 1 44 ARG C C 20.584 9.677 -14.199 1.00 . A A . 86 ARG C 1 1
5 7977 1 1 44 ARG CA C 20.786 8.464 -15.125 1.00 . A A . 86 ARG CA 1 1
5 7978 1 1 44 ARG CB C 19.505 8.164 -15.930 1.00 . A A . 86 ARG CB 1 1
5 7979 1 1 44 ARG CD C 19.653 10.339 -17.159 1.00 . A A . 86 ARG CD 1 1
5 7980 1 1 44 ARG CG C 19.554 8.826 -17.317 1.00 . A A . 86 ARG CG 1 1
5 7981 1 1 44 ARG CZ C 20.243 12.128 -18.709 1.00 . A A . 86 ARG CZ 1 1
5 7982 1 1 44 ARG H H 20.543 6.523 -14.314 1.00 . A A . 86 ARG H 1 1
5 7983 1 1 44 ARG HA H 21.592 8.674 -15.803 1.00 . A A . 86 ARG HA 1 1
5 7984 1 1 44 ARG HB2 H 19.407 7.098 -16.053 1.00 . A A . 86 ARG HB2 1 1
5 7985 1 1 44 ARG HB3 H 18.650 8.535 -15.394 1.00 . A A . 86 ARG HB3 1 1
5 7986 1 1 44 ARG HD2 H 18.845 10.687 -16.541 1.00 . A A . 86 ARG HD2 1 1
5 7987 1 1 44 ARG HD3 H 20.592 10.574 -16.690 1.00 . A A . 86 ARG HD3 1 1
5 7988 1 1 44 ARG HE H 19.044 10.592 -19.175 1.00 . A A . 86 ARG HE 1 1
5 7989 1 1 44 ARG HG2 H 20.411 8.463 -17.862 1.00 . A A . 86 ARG HG2 1 1
5 7990 1 1 44 ARG HG3 H 18.653 8.583 -17.863 1.00 . A A . 86 ARG HG3 1 1
5 7991 1 1 44 ARG HH11 H 21.028 12.276 -16.869 1.00 . A A . 86 ARG HH11 1 1
5 7992 1 1 44 ARG HH12 H 21.458 13.539 -17.968 1.00 . A A . 86 ARG HH12 1 1
5 7993 1 1 44 ARG HH21 H 19.607 12.254 -20.599 1.00 . A A . 86 ARG HH21 1 1
5 7994 1 1 44 ARG HH22 H 20.653 13.531 -20.073 1.00 . A A . 86 ARG HH22 1 1
5 7995 1 1 44 ARG N N 21.139 7.302 -14.331 1.00 . A A . 86 ARG N 1 1
5 7996 1 1 44 ARG NE N 19.586 10.995 -18.463 1.00 . A A . 86 ARG NE 1 1
5 7997 1 1 44 ARG NH1 N 20.966 12.691 -17.774 1.00 . A A . 86 ARG NH1 1 1
5 7998 1 1 44 ARG NH2 N 20.162 12.680 -19.885 1.00 . A A . 86 ARG NH2 1 1
5 7999 1 1 44 ARG O O 21.080 10.773 -14.464 1.00 . A A . 86 ARG O 1 1
5 8000 1 1 45 HIS C C 19.756 9.996 -10.705 1.00 . A A . 87 HIS C 1 1
5 8001 1 1 45 HIS CA C 19.590 10.516 -12.125 1.00 . A A . 87 HIS CA 1 1
5 8002 1 1 45 HIS CB C 18.167 11.057 -12.318 1.00 . A A . 87 HIS CB 1 1
5 8003 1 1 45 HIS CD2 C 17.253 11.625 -14.722 1.00 . A A . 87 HIS CD2 1 1
5 8004 1 1 45 HIS CE1 C 18.598 13.262 -15.184 1.00 . A A . 87 HIS CE1 1 1
5 8005 1 1 45 HIS CG C 18.083 11.777 -13.638 1.00 . A A . 87 HIS CG 1 1
5 8006 1 1 45 HIS H H 19.504 8.559 -12.938 1.00 . A A . 87 HIS H 1 1
5 8007 1 1 45 HIS HA H 20.291 11.327 -12.273 1.00 . A A . 87 HIS HA 1 1
5 8008 1 1 45 HIS HB2 H 17.467 10.234 -12.313 1.00 . A A . 87 HIS HB2 1 1
5 8009 1 1 45 HIS HB3 H 17.927 11.741 -11.519 1.00 . A A . 87 HIS HB3 1 1
5 8010 1 1 45 HIS HD2 H 16.467 10.890 -14.806 1.00 . A A . 87 HIS HD2 1 1
5 8011 1 1 45 HIS HE1 H 19.093 14.076 -15.692 1.00 . A A . 87 HIS HE1 1 1
5 8012 1 1 45 HIS HE2 H 17.157 12.689 -16.572 1.00 . A A . 87 HIS HE2 1 1
5 8013 1 1 45 HIS N N 19.860 9.457 -13.100 1.00 . A A . 87 HIS N 1 1
5 8014 1 1 45 HIS ND1 N 18.931 12.826 -13.956 1.00 . A A . 87 HIS ND1 1 1
5 8015 1 1 45 HIS NE2 N 17.581 12.565 -15.697 1.00 . A A . 87 HIS NE2 1 1
5 8016 1 1 45 HIS O O 19.632 8.798 -10.451 1.00 . A A . 87 HIS O 1 1
5 8017 1 1 46 SER C C 18.976 9.871 -7.845 1.00 . A A . 88 SER C 1 1
5 8018 1 1 46 SER CA C 20.242 10.521 -8.396 1.00 . A A . 88 SER CA 1 1
5 8019 1 1 46 SER CB C 20.586 11.760 -7.563 1.00 . A A . 88 SER CB 1 1
5 8020 1 1 46 SER H H 20.143 11.846 -10.045 1.00 . A A . 88 SER H 1 1
5 8021 1 1 46 SER HA H 21.057 9.819 -8.333 1.00 . A A . 88 SER HA 1 1
5 8022 1 1 46 SER HB2 H 19.948 12.578 -7.852 1.00 . A A . 88 SER HB2 1 1
5 8023 1 1 46 SER HB3 H 20.437 11.544 -6.513 1.00 . A A . 88 SER HB3 1 1
5 8024 1 1 46 SER HG H 22.187 11.817 -8.671 1.00 . A A . 88 SER HG 1 1
5 8025 1 1 46 SER N N 20.049 10.905 -9.784 1.00 . A A . 88 SER N 1 1
5 8026 1 1 46 SER O O 17.867 10.357 -8.068 1.00 . A A . 88 SER O 1 1
5 8027 1 1 46 SER OG O 21.941 12.123 -7.795 1.00 . A A . 88 SER OG 1 1
5 8028 1 1 47 CYS C C 17.809 8.522 -5.074 1.00 . A A . 89 CYS C 1 1
5 8029 1 1 47 CYS CA C 18.042 8.050 -6.506 1.00 . A A . 89 CYS CA 1 1
5 8030 1 1 47 CYS CB C 18.314 6.539 -6.544 1.00 . A A . 89 CYS CB 1 1
5 8031 1 1 47 CYS H H 20.072 8.447 -6.966 1.00 . A A . 89 CYS H 1 1
5 8032 1 1 47 CYS HA H 17.151 8.252 -7.083 1.00 . A A . 89 CYS HA 1 1
5 8033 1 1 47 CYS HB2 H 18.926 6.315 -7.405 1.00 . A A . 89 CYS HB2 1 1
5 8034 1 1 47 CYS HB3 H 18.834 6.229 -5.648 1.00 . A A . 89 CYS HB3 1 1
5 8035 1 1 47 CYS N N 19.160 8.774 -7.110 1.00 . A A . 89 CYS N 1 1
5 8036 1 1 47 CYS O O 16.961 7.988 -4.359 1.00 . A A . 89 CYS O 1 1
5 8037 1 1 47 CYS SG S 16.739 5.643 -6.675 1.00 . A A . 89 CYS SG 1 1
5 8038 1 1 48 GLY C C 18.739 8.999 -2.267 1.00 . A A . 90 GLY C 1 1
5 8039 1 1 48 GLY CA C 18.426 10.063 -3.315 1.00 . A A . 90 GLY CA 1 1
5 8040 1 1 48 GLY H H 19.229 9.915 -5.268 1.00 . A A . 90 GLY H 1 1
5 8041 1 1 48 GLY HA2 H 19.103 10.897 -3.193 1.00 . A A . 90 GLY HA2 1 1
5 8042 1 1 48 GLY HA3 H 17.412 10.403 -3.178 1.00 . A A . 90 GLY HA3 1 1
5 8043 1 1 48 GLY N N 18.568 9.526 -4.661 1.00 . A A . 90 GLY N 1 1
5 8044 1 1 48 GLY O O 19.903 8.725 -1.974 1.00 . A A . 90 GLY O 1 1
5 8045 1 1 49 ASP C C 17.913 5.987 -1.309 1.00 . A A . 91 ASP C 1 1
5 8046 1 1 49 ASP CA C 17.848 7.372 -0.678 1.00 . A A . 91 ASP CA 1 1
5 8047 1 1 49 ASP CB C 16.671 7.419 0.300 1.00 . A A . 91 ASP CB 1 1
5 8048 1 1 49 ASP CG C 15.355 7.286 -0.457 1.00 . A A . 91 ASP CG 1 1
5 8049 1 1 49 ASP H H 16.785 8.669 -1.978 1.00 . A A . 91 ASP H 1 1
5 8050 1 1 49 ASP HA H 18.762 7.553 -0.130 1.00 . A A . 91 ASP HA 1 1
5 8051 1 1 49 ASP HB2 H 16.764 6.609 1.009 1.00 . A A . 91 ASP HB2 1 1
5 8052 1 1 49 ASP HB3 H 16.685 8.360 0.830 1.00 . A A . 91 ASP HB3 1 1
5 8053 1 1 49 ASP N N 17.688 8.404 -1.703 1.00 . A A . 91 ASP N 1 1
5 8054 1 1 49 ASP O O 17.897 4.976 -0.608 1.00 . A A . 91 ASP O 1 1
5 8055 1 1 49 ASP OD1 O 15.396 6.930 -1.622 1.00 . A A . 91 ASP OD1 1 1
5 8056 1 1 49 ASP OD2 O 14.321 7.538 0.144 1.00 . A A . 91 ASP OD2 1 1
5 8057 1 1 50 GLY C C 19.505 4.382 -3.773 1.00 . A A . 92 GLY C 1 1
5 8058 1 1 50 GLY CA C 18.071 4.676 -3.360 1.00 . A A . 92 GLY CA 1 1
5 8059 1 1 50 GLY H H 18.019 6.779 -3.151 1.00 . A A . 92 GLY H 1 1
5 8060 1 1 50 GLY HA2 H 17.708 3.873 -2.732 1.00 . A A . 92 GLY HA2 1 1
5 8061 1 1 50 GLY HA3 H 17.456 4.737 -4.244 1.00 . A A . 92 GLY HA3 1 1
5 8062 1 1 50 GLY N N 17.994 5.945 -2.638 1.00 . A A . 92 GLY N 1 1
5 8063 1 1 50 GLY O O 20.432 5.102 -3.396 1.00 . A A . 92 GLY O 1 1
5 8064 1 1 51 PHE C C 20.952 2.413 -6.461 1.00 . A A . 93 PHE C 1 1
5 8065 1 1 51 PHE CA C 21.012 2.931 -5.026 1.00 . A A . 93 PHE CA 1 1
5 8066 1 1 51 PHE CB C 21.592 1.839 -4.123 1.00 . A A . 93 PHE CB 1 1
5 8067 1 1 51 PHE CD1 C 21.042 -0.363 -5.216 1.00 . A A . 93 PHE CD1 1 1
5 8068 1 1 51 PHE CD2 C 19.674 0.389 -3.358 1.00 . A A . 93 PHE CD2 1 1
5 8069 1 1 51 PHE CE1 C 20.262 -1.520 -5.323 1.00 . A A . 93 PHE CE1 1 1
5 8070 1 1 51 PHE CE2 C 18.894 -0.770 -3.466 1.00 . A A . 93 PHE CE2 1 1
5 8071 1 1 51 PHE CG C 20.748 0.592 -4.234 1.00 . A A . 93 PHE CG 1 1
5 8072 1 1 51 PHE CZ C 19.189 -1.725 -4.446 1.00 . A A . 93 PHE CZ 1 1
5 8073 1 1 51 PHE H H 18.895 2.793 -4.817 1.00 . A A . 93 PHE H 1 1
5 8074 1 1 51 PHE HA H 21.665 3.794 -4.997 1.00 . A A . 93 PHE HA 1 1
5 8075 1 1 51 PHE HB2 H 22.603 1.618 -4.431 1.00 . A A . 93 PHE HB2 1 1
5 8076 1 1 51 PHE HB3 H 21.593 2.181 -3.099 1.00 . A A . 93 PHE HB3 1 1
5 8077 1 1 51 PHE HD1 H 21.870 -0.207 -5.890 1.00 . A A . 93 PHE HD1 1 1
5 8078 1 1 51 PHE HD2 H 19.448 1.125 -2.602 1.00 . A A . 93 PHE HD2 1 1
5 8079 1 1 51 PHE HE1 H 20.488 -2.256 -6.080 1.00 . A A . 93 PHE HE1 1 1
5 8080 1 1 51 PHE HE2 H 18.066 -0.927 -2.792 1.00 . A A . 93 PHE HE2 1 1
5 8081 1 1 51 PHE HZ H 18.586 -2.617 -4.530 1.00 . A A . 93 PHE HZ 1 1
5 8082 1 1 51 PHE N N 19.679 3.320 -4.554 1.00 . A A . 93 PHE N 1 1
5 8083 1 1 51 PHE O O 19.917 1.929 -6.919 1.00 . A A . 93 PHE O 1 1
5 8084 1 1 52 CYS C C 22.141 0.580 -8.641 1.00 . A A . 94 CYS C 1 1
5 8085 1 1 52 CYS CA C 22.141 2.094 -8.556 1.00 . A A . 94 CYS CA 1 1
5 8086 1 1 52 CYS CB C 23.401 2.639 -9.214 1.00 . A A . 94 CYS CB 1 1
5 8087 1 1 52 CYS H H 22.855 2.951 -6.745 1.00 . A A . 94 CYS H 1 1
5 8088 1 1 52 CYS HA H 21.284 2.475 -9.088 1.00 . A A . 94 CYS HA 1 1
5 8089 1 1 52 CYS HB2 H 24.277 2.281 -8.692 1.00 . A A . 94 CYS HB2 1 1
5 8090 1 1 52 CYS HB3 H 23.433 2.321 -10.242 1.00 . A A . 94 CYS HB3 1 1
5 8091 1 1 52 CYS N N 22.073 2.535 -7.167 1.00 . A A . 94 CYS N 1 1
5 8092 1 1 52 CYS O O 23.135 -0.075 -8.319 1.00 . A A . 94 CYS O 1 1
5 8093 1 1 52 CYS SG S 23.346 4.438 -9.156 1.00 . A A . 94 CYS SG 1 1
5 8094 1 1 53 SER C C 21.170 -1.877 -10.602 1.00 . A A . 95 SER C 1 1
5 8095 1 1 53 SER CA C 20.884 -1.428 -9.185 1.00 . A A . 95 SER CA 1 1
5 8096 1 1 53 SER CB C 19.475 -1.873 -8.781 1.00 . A A . 95 SER CB 1 1
5 8097 1 1 53 SER H H 20.249 0.605 -9.306 1.00 . A A . 95 SER H 1 1
5 8098 1 1 53 SER HA H 21.596 -1.904 -8.523 1.00 . A A . 95 SER HA 1 1
5 8099 1 1 53 SER HB2 H 18.787 -1.702 -9.594 1.00 . A A . 95 SER HB2 1 1
5 8100 1 1 53 SER HB3 H 19.489 -2.930 -8.543 1.00 . A A . 95 SER HB3 1 1
5 8101 1 1 53 SER HG H 18.489 -0.419 -7.958 1.00 . A A . 95 SER HG 1 1
5 8102 1 1 53 SER N N 21.011 0.025 -9.068 1.00 . A A . 95 SER N 1 1
5 8103 1 1 53 SER O O 21.554 -3.021 -10.829 1.00 . A A . 95 SER O 1 1
5 8104 1 1 53 SER OG O 19.057 -1.128 -7.650 1.00 . A A . 95 SER OG 1 1
5 8105 1 1 54 ARG C C 21.433 -0.039 -13.789 1.00 . A A . 96 ARG C 1 1
5 8106 1 1 54 ARG CA C 21.225 -1.307 -12.952 1.00 . A A . 96 ARG CA 1 1
5 8107 1 1 54 ARG CB C 20.013 -2.114 -13.491 1.00 . A A . 96 ARG CB 1 1
5 8108 1 1 54 ARG CD C 19.196 -4.377 -14.280 1.00 . A A . 96 ARG CD 1 1
5 8109 1 1 54 ARG CG C 20.375 -3.602 -13.660 1.00 . A A . 96 ARG CG 1 1
5 8110 1 1 54 ARG CZ C 18.896 -5.943 -12.452 1.00 . A A . 96 ARG CZ 1 1
5 8111 1 1 54 ARG H H 20.685 -0.075 -11.321 1.00 . A A . 96 ARG H 1 1
5 8112 1 1 54 ARG HA H 22.112 -1.909 -13.001 1.00 . A A . 96 ARG HA 1 1
5 8113 1 1 54 ARG HB2 H 19.200 -2.031 -12.787 1.00 . A A . 96 ARG HB2 1 1
5 8114 1 1 54 ARG HB3 H 19.689 -1.718 -14.442 1.00 . A A . 96 ARG HB3 1 1
5 8115 1 1 54 ARG HD2 H 18.574 -3.712 -14.864 1.00 . A A . 96 ARG HD2 1 1
5 8116 1 1 54 ARG HD3 H 19.577 -5.161 -14.922 1.00 . A A . 96 ARG HD3 1 1
5 8117 1 1 54 ARG HE H 17.485 -4.658 -13.062 1.00 . A A . 96 ARG HE 1 1
5 8118 1 1 54 ARG HG2 H 21.244 -3.693 -14.290 1.00 . A A . 96 ARG HG2 1 1
5 8119 1 1 54 ARG HG3 H 20.599 -4.013 -12.695 1.00 . A A . 96 ARG HG3 1 1
5 8120 1 1 54 ARG HH11 H 20.688 -5.951 -13.355 1.00 . A A . 96 ARG HH11 1 1
5 8121 1 1 54 ARG HH12 H 20.498 -7.084 -12.058 1.00 . A A . 96 ARG HH12 1 1
5 8122 1 1 54 ARG HH21 H 17.237 -6.133 -11.355 1.00 . A A . 96 ARG HH21 1 1
5 8123 1 1 54 ARG HH22 H 18.543 -7.188 -10.928 1.00 . A A . 96 ARG HH22 1 1
5 8124 1 1 54 ARG N N 20.986 -0.974 -11.557 1.00 . A A . 96 ARG N 1 1
5 8125 1 1 54 ARG NE N 18.399 -4.976 -13.219 1.00 . A A . 96 ARG NE 1 1
5 8126 1 1 54 ARG NH1 N 20.123 -6.360 -12.637 1.00 . A A . 96 ARG NH1 1 1
5 8127 1 1 54 ARG NH2 N 18.169 -6.461 -11.505 1.00 . A A . 96 ARG NH2 1 1
5 8128 1 1 54 ARG O O 21.137 1.064 -13.334 1.00 . A A . 96 ARG O 1 1
5 8129 1 1 55 PRO C C 20.854 1.844 -16.010 1.00 . A A . 97 PRO C 1 1
5 8130 1 1 55 PRO CA C 22.119 0.991 -15.906 1.00 . A A . 97 PRO CA 1 1
5 8131 1 1 55 PRO CB C 22.480 0.350 -17.260 1.00 . A A . 97 PRO CB 1 1
5 8132 1 1 55 PRO CD C 22.314 -1.447 -15.649 1.00 . A A . 97 PRO CD 1 1
5 8133 1 1 55 PRO CG C 23.030 -1.000 -16.927 1.00 . A A . 97 PRO CG 1 1
5 8134 1 1 55 PRO HA H 22.942 1.590 -15.553 1.00 . A A . 97 PRO HA 1 1
5 8135 1 1 55 PRO HB2 H 21.594 0.249 -17.877 1.00 . A A . 97 PRO HB2 1 1
5 8136 1 1 55 PRO HB3 H 23.220 0.940 -17.769 1.00 . A A . 97 PRO HB3 1 1
5 8137 1 1 55 PRO HD2 H 21.453 -2.048 -15.897 1.00 . A A . 97 PRO HD2 1 1
5 8138 1 1 55 PRO HD3 H 22.993 -1.989 -15.016 1.00 . A A . 97 PRO HD3 1 1
5 8139 1 1 55 PRO HG2 H 22.829 -1.698 -17.738 1.00 . A A . 97 PRO HG2 1 1
5 8140 1 1 55 PRO HG3 H 24.094 -0.939 -16.748 1.00 . A A . 97 PRO HG3 1 1
5 8141 1 1 55 PRO N N 21.911 -0.179 -15.006 1.00 . A A . 97 PRO N 1 1
5 8142 1 1 55 PRO O O 19.778 1.349 -16.351 1.00 . A A . 97 PRO O 1 1
5 8143 1 1 56 ASN C C 18.710 3.491 -14.999 1.00 . A A . 98 ASN C 1 1
5 8144 1 1 56 ASN CA C 19.885 4.057 -15.783 1.00 . A A . 98 ASN CA 1 1
5 8145 1 1 56 ASN CB C 19.467 4.271 -17.237 1.00 . A A . 98 ASN CB 1 1
5 8146 1 1 56 ASN CG C 20.526 5.077 -17.978 1.00 . A A . 98 ASN CG 1 1
5 8147 1 1 56 ASN H H 21.892 3.452 -15.469 1.00 . A A . 98 ASN H 1 1
5 8148 1 1 56 ASN HA H 20.182 5.005 -15.353 1.00 . A A . 98 ASN HA 1 1
5 8149 1 1 56 ASN HB2 H 19.346 3.311 -17.716 1.00 . A A . 98 ASN HB2 1 1
5 8150 1 1 56 ASN HB3 H 18.530 4.807 -17.266 1.00 . A A . 98 ASN HB3 1 1
5 8151 1 1 56 ASN HD21 H 19.963 4.437 -19.773 1.00 . A A . 98 ASN HD21 1 1
5 8152 1 1 56 ASN HD22 H 21.272 5.517 -19.765 1.00 . A A . 98 ASN HD22 1 1
5 8153 1 1 56 ASN N N 21.006 3.130 -15.718 1.00 . A A . 98 ASN N 1 1
5 8154 1 1 56 ASN ND2 N 20.591 5.005 -19.281 1.00 . A A . 98 ASN ND2 1 1
5 8155 1 1 56 ASN O O 17.557 3.677 -15.381 1.00 . A A . 98 ASN O 1 1
5 8156 1 1 56 ASN OD1 O 21.324 5.777 -17.357 1.00 . A A . 98 ASN OD1 1 1
5 8157 1 1 57 MET C C 18.426 2.113 -11.619 1.00 . A A . 99 MET C 1 1
5 8158 1 1 57 MET CA C 17.974 2.182 -13.078 1.00 . A A . 99 MET CA 1 1
5 8159 1 1 57 MET CB C 17.655 0.759 -13.579 1.00 . A A . 99 MET CB 1 1
5 8160 1 1 57 MET CE C 14.360 0.104 -14.483 1.00 . A A . 99 MET CE 1 1
5 8161 1 1 57 MET CG C 16.940 0.788 -14.941 1.00 . A A . 99 MET CG 1 1
5 8162 1 1 57 MET H H 19.951 2.688 -13.648 1.00 . A A . 99 MET H 1 1
5 8163 1 1 57 MET HA H 17.079 2.781 -13.134 1.00 . A A . 99 MET HA 1 1
5 8164 1 1 57 MET HB2 H 18.577 0.201 -13.679 1.00 . A A . 99 MET HB2 1 1
5 8165 1 1 57 MET HB3 H 17.021 0.263 -12.859 1.00 . A A . 99 MET HB3 1 1
5 8166 1 1 57 MET HE1 H 14.072 -0.328 -15.431 1.00 . A A . 99 MET HE1 1 1
5 8167 1 1 57 MET HE2 H 13.477 0.348 -13.919 1.00 . A A . 99 MET HE2 1 1
5 8168 1 1 57 MET HE3 H 14.957 -0.603 -13.924 1.00 . A A . 99 MET HE3 1 1
5 8169 1 1 57 MET HG2 H 17.538 1.313 -15.657 1.00 . A A . 99 MET HG2 1 1
5 8170 1 1 57 MET HG3 H 16.796 -0.224 -15.288 1.00 . A A . 99 MET HG3 1 1
5 8171 1 1 57 MET N N 19.011 2.791 -13.910 1.00 . A A . 99 MET N 1 1
5 8172 1 1 57 MET O O 19.468 1.533 -11.297 1.00 . A A . 99 MET O 1 1
5 8173 1 1 57 MET SD S 15.330 1.602 -14.780 1.00 . A A . 99 MET SD 1 1
5 8174 1 1 58 CYS C C 16.743 2.084 -8.539 1.00 . A A . 100 CYS C 1 1
5 8175 1 1 58 CYS CA C 17.913 2.692 -9.305 1.00 . A A . 100 CYS CA 1 1
5 8176 1 1 58 CYS CB C 18.201 4.119 -8.829 1.00 . A A . 100 CYS CB 1 1
5 8177 1 1 58 CYS H H 16.800 3.126 -11.048 1.00 . A A . 100 CYS H 1 1
5 8178 1 1 58 CYS HA H 18.790 2.086 -9.117 1.00 . A A . 100 CYS HA 1 1
5 8179 1 1 58 CYS HB2 H 18.732 4.075 -7.890 1.00 . A A . 100 CYS HB2 1 1
5 8180 1 1 58 CYS HB3 H 18.813 4.628 -9.562 1.00 . A A . 100 CYS HB3 1 1
5 8181 1 1 58 CYS N N 17.620 2.694 -10.735 1.00 . A A . 100 CYS N 1 1
5 8182 1 1 58 CYS O O 15.643 1.938 -9.074 1.00 . A A . 100 CYS O 1 1
5 8183 1 1 58 CYS SG S 16.661 5.034 -8.600 1.00 . A A . 100 CYS SG 1 1
5 8184 1 1 59 THR C C 15.854 1.868 -5.156 1.00 . A A . 101 THR C 1 1
5 8185 1 1 59 THR CA C 15.981 1.093 -6.446 1.00 . A A . 101 THR CA 1 1
5 8186 1 1 59 THR CB C 16.363 -0.351 -6.130 1.00 . A A . 101 THR CB 1 1
5 8187 1 1 59 THR CG2 C 15.295 -0.978 -5.230 1.00 . A A . 101 THR CG2 1 1
5 8188 1 1 59 THR H H 17.895 1.849 -6.934 1.00 . A A . 101 THR H 1 1
5 8189 1 1 59 THR HA H 15.027 1.099 -6.954 1.00 . A A . 101 THR HA 1 1
5 8190 1 1 59 THR HB H 17.312 -0.366 -5.618 1.00 . A A . 101 THR HB 1 1
5 8191 1 1 59 THR HG1 H 16.649 -1.999 -7.118 1.00 . A A . 101 THR HG1 1 1
5 8192 1 1 59 THR HG21 H 15.437 -0.642 -4.214 1.00 . A A . 101 THR HG21 1 1
5 8193 1 1 59 THR HG22 H 15.381 -2.055 -5.268 1.00 . A A . 101 THR HG22 1 1
5 8194 1 1 59 THR HG23 H 14.313 -0.686 -5.573 1.00 . A A . 101 THR HG23 1 1
5 8195 1 1 59 THR N N 16.998 1.710 -7.293 1.00 . A A . 101 THR N 1 1
5 8196 1 1 59 THR O O 16.854 2.165 -4.501 1.00 . A A . 101 THR O 1 1
5 8197 1 1 59 THR OG1 O 16.467 -1.086 -7.341 1.00 . A A . 101 THR OG1 1 1
5 8198 1 1 60 CYS C C 14.065 1.996 -2.409 1.00 . A A . 102 CYS C 1 1
5 8199 1 1 60 CYS CA C 14.379 2.953 -3.575 1.00 . A A . 102 CYS CA 1 1
5 8200 1 1 60 CYS CB C 13.197 3.928 -3.811 1.00 . A A . 102 CYS CB 1 1
5 8201 1 1 60 CYS H H 13.871 1.937 -5.361 1.00 . A A . 102 CYS H 1 1
5 8202 1 1 60 CYS HA H 15.262 3.522 -3.343 1.00 . A A . 102 CYS HA 1 1
5 8203 1 1 60 CYS HB2 H 12.906 3.888 -4.850 1.00 . A A . 102 CYS HB2 1 1
5 8204 1 1 60 CYS HB3 H 12.349 3.649 -3.200 1.00 . A A . 102 CYS HB3 1 1
5 8205 1 1 60 CYS N N 14.626 2.201 -4.794 1.00 . A A . 102 CYS N 1 1
5 8206 1 1 60 CYS O O 13.587 0.885 -2.631 1.00 . A A . 102 CYS O 1 1
5 8207 1 1 60 CYS SG S 13.696 5.622 -3.406 1.00 . A A . 102 CYS SG 1 1
5 8208 1 1 61 PRO C C 12.549 0.996 -0.046 1.00 . A A . 103 PRO C 1 1
5 8209 1 1 61 PRO CA C 13.965 1.584 0.023 1.00 . A A . 103 PRO CA 1 1
5 8210 1 1 61 PRO CB C 14.065 2.587 1.190 1.00 . A A . 103 PRO CB 1 1
5 8211 1 1 61 PRO CD C 14.913 3.702 -0.803 1.00 . A A . 103 PRO CD 1 1
5 8212 1 1 61 PRO CG C 15.016 3.647 0.728 1.00 . A A . 103 PRO CG 1 1
5 8213 1 1 61 PRO HA H 14.695 0.801 0.151 1.00 . A A . 103 PRO HA 1 1
5 8214 1 1 61 PRO HB2 H 13.092 3.023 1.396 1.00 . A A . 103 PRO HB2 1 1
5 8215 1 1 61 PRO HB3 H 14.449 2.100 2.075 1.00 . A A . 103 PRO HB3 1 1
5 8216 1 1 61 PRO HD2 H 14.305 4.529 -1.115 1.00 . A A . 103 PRO HD2 1 1
5 8217 1 1 61 PRO HD3 H 15.899 3.774 -1.234 1.00 . A A . 103 PRO HD3 1 1
5 8218 1 1 61 PRO HG2 H 14.745 4.604 1.156 1.00 . A A . 103 PRO HG2 1 1
5 8219 1 1 61 PRO HG3 H 16.028 3.392 1.016 1.00 . A A . 103 PRO HG3 1 1
5 8220 1 1 61 PRO N N 14.290 2.414 -1.179 1.00 . A A . 103 PRO N 1 1
5 8221 1 1 61 PRO O O 12.284 -0.078 0.495 1.00 . A A . 103 PRO O 1 1
5 8222 1 1 62 SER C C 10.216 -0.082 -1.615 1.00 . A A . 104 SER C 1 1
5 8223 1 1 62 SER CA C 10.267 1.239 -0.851 1.00 . A A . 104 SER CA 1 1
5 8224 1 1 62 SER CB C 9.425 2.283 -1.586 1.00 . A A . 104 SER CB 1 1
5 8225 1 1 62 SER H H 11.908 2.549 -1.140 1.00 . A A . 104 SER H 1 1
5 8226 1 1 62 SER HA H 9.853 1.089 0.134 1.00 . A A . 104 SER HA 1 1
5 8227 1 1 62 SER HB2 H 9.950 2.617 -2.466 1.00 . A A . 104 SER HB2 1 1
5 8228 1 1 62 SER HB3 H 8.480 1.845 -1.881 1.00 . A A . 104 SER HB3 1 1
5 8229 1 1 62 SER HG H 9.013 4.160 -1.279 1.00 . A A . 104 SER HG 1 1
5 8230 1 1 62 SER N N 11.644 1.705 -0.718 1.00 . A A . 104 SER N 1 1
5 8231 1 1 62 SER O O 9.237 -0.824 -1.533 1.00 . A A . 104 SER O 1 1
5 8232 1 1 62 SER OG O 9.202 3.395 -0.730 1.00 . A A . 104 SER OG 1 1
5 8233 1 1 63 GLY C C 11.067 -1.321 -4.618 1.00 . A A . 105 GLY C 1 1
5 8234 1 1 63 GLY CA C 11.373 -1.593 -3.151 1.00 . A A . 105 GLY CA 1 1
5 8235 1 1 63 GLY H H 12.028 0.271 -2.384 1.00 . A A . 105 GLY H 1 1
5 8236 1 1 63 GLY HA2 H 12.375 -1.993 -3.068 1.00 . A A . 105 GLY HA2 1 1
5 8237 1 1 63 GLY HA3 H 10.670 -2.324 -2.773 1.00 . A A . 105 GLY HA3 1 1
5 8238 1 1 63 GLY N N 11.284 -0.366 -2.361 1.00 . A A . 105 GLY N 1 1
5 8239 1 1 63 GLY O O 11.224 -2.197 -5.466 1.00 . A A . 105 GLY O 1 1
5 8240 1 1 64 GLN C C 11.588 0.379 -7.112 1.00 . A A . 106 GLN C 1 1
5 8241 1 1 64 GLN CA C 10.311 0.267 -6.286 1.00 . A A . 106 GLN CA 1 1
5 8242 1 1 64 GLN CB C 9.564 1.592 -6.322 1.00 . A A . 106 GLN CB 1 1
5 8243 1 1 64 GLN CD C 8.214 3.142 -7.731 1.00 . A A . 106 GLN CD 1 1
5 8244 1 1 64 GLN CG C 8.957 1.811 -7.695 1.00 . A A . 106 GLN CG 1 1
5 8245 1 1 64 GLN H H 10.516 0.561 -4.206 1.00 . A A . 106 GLN H 1 1
5 8246 1 1 64 GLN HA H 9.686 -0.486 -6.709 1.00 . A A . 106 GLN HA 1 1
5 8247 1 1 64 GLN HB2 H 8.787 1.595 -5.586 1.00 . A A . 106 GLN HB2 1 1
5 8248 1 1 64 GLN HB3 H 10.248 2.372 -6.125 1.00 . A A . 106 GLN HB3 1 1
5 8249 1 1 64 GLN HE21 H 6.623 2.401 -8.656 1.00 . A A . 106 GLN HE21 1 1
5 8250 1 1 64 GLN HE22 H 6.548 4.059 -8.303 1.00 . A A . 106 GLN HE22 1 1
5 8251 1 1 64 GLN HG2 H 9.738 1.814 -8.425 1.00 . A A . 106 GLN HG2 1 1
5 8252 1 1 64 GLN HG3 H 8.274 1.015 -7.902 1.00 . A A . 106 GLN HG3 1 1
5 8253 1 1 64 GLN N N 10.631 -0.099 -4.915 1.00 . A A . 106 GLN N 1 1
5 8254 1 1 64 GLN NE2 N 7.031 3.205 -8.275 1.00 . A A . 106 GLN NE2 1 1
5 8255 1 1 64 GLN O O 12.658 0.679 -6.586 1.00 . A A . 106 GLN O 1 1
5 8256 1 1 64 GLN OE1 O 8.722 4.151 -7.240 1.00 . A A . 106 GLN OE1 1 1
5 8257 1 1 65 ILE C C 12.280 1.093 -10.519 1.00 . A A . 107 ILE C 1 1
5 8258 1 1 65 ILE CA C 12.606 0.207 -9.328 1.00 . A A . 107 ILE CA 1 1
5 8259 1 1 65 ILE CB C 12.979 -1.191 -9.818 1.00 . A A . 107 ILE CB 1 1
5 8260 1 1 65 ILE CD1 C 13.546 -3.493 -9.033 1.00 . A A . 107 ILE CD1 1 1
5 8261 1 1 65 ILE CG1 C 13.423 -2.028 -8.619 1.00 . A A . 107 ILE CG1 1 1
5 8262 1 1 65 ILE CG2 C 14.132 -1.089 -10.823 1.00 . A A . 107 ILE CG2 1 1
5 8263 1 1 65 ILE H H 10.579 -0.095 -8.766 1.00 . A A . 107 ILE H 1 1
5 8264 1 1 65 ILE HA H 13.455 0.631 -8.809 1.00 . A A . 107 ILE HA 1 1
5 8265 1 1 65 ILE HB H 12.124 -1.653 -10.290 1.00 . A A . 107 ILE HB 1 1
5 8266 1 1 65 ILE HD11 H 13.948 -4.066 -8.210 1.00 . A A . 107 ILE HD11 1 1
5 8267 1 1 65 ILE HD12 H 14.205 -3.573 -9.883 1.00 . A A . 107 ILE HD12 1 1
5 8268 1 1 65 ILE HD13 H 12.571 -3.877 -9.296 1.00 . A A . 107 ILE HD13 1 1
5 8269 1 1 65 ILE HG12 H 14.380 -1.671 -8.268 1.00 . A A . 107 ILE HG12 1 1
5 8270 1 1 65 ILE HG13 H 12.693 -1.938 -7.828 1.00 . A A . 107 ILE HG13 1 1
5 8271 1 1 65 ILE HG21 H 14.541 -2.072 -11.003 1.00 . A A . 107 ILE HG21 1 1
5 8272 1 1 65 ILE HG22 H 14.901 -0.446 -10.425 1.00 . A A . 107 ILE HG22 1 1
5 8273 1 1 65 ILE HG23 H 13.766 -0.677 -11.753 1.00 . A A . 107 ILE HG23 1 1
5 8274 1 1 65 ILE N N 11.462 0.133 -8.412 1.00 . A A . 107 ILE N 1 1
5 8275 1 1 65 ILE O O 11.239 0.937 -11.157 1.00 . A A . 107 ILE O 1 1
5 8276 1 1 66 ALA C C 14.205 3.781 -12.209 1.00 . A A . 108 ALA C 1 1
5 8277 1 1 66 ALA CA C 12.970 2.898 -11.973 1.00 . A A . 108 ALA CA 1 1
5 8278 1 1 66 ALA CB C 11.708 3.768 -11.743 1.00 . A A . 108 ALA CB 1 1
5 8279 1 1 66 ALA H H 14.005 2.088 -10.307 1.00 . A A . 108 ALA H 1 1
5 8280 1 1 66 ALA HA H 12.818 2.279 -12.840 1.00 . A A . 108 ALA HA 1 1
5 8281 1 1 66 ALA HB1 H 11.155 3.386 -10.896 1.00 . A A . 108 ALA HB1 1 1
5 8282 1 1 66 ALA HB2 H 11.076 3.733 -12.621 1.00 . A A . 108 ALA HB2 1 1
5 8283 1 1 66 ALA HB3 H 11.989 4.794 -11.550 1.00 . A A . 108 ALA HB3 1 1
5 8284 1 1 66 ALA N N 13.182 2.014 -10.832 1.00 . A A . 108 ALA N 1 1
5 8285 1 1 66 ALA O O 15.175 3.717 -11.453 1.00 . A A . 108 ALA O 1 1
5 8286 1 1 67 PRO C C 15.588 6.507 -12.394 1.00 . A A . 109 PRO C 1 1
5 8287 1 1 67 PRO CA C 15.308 5.539 -13.550 1.00 . A A . 109 PRO CA 1 1
5 8288 1 1 67 PRO CB C 14.821 6.296 -14.805 1.00 . A A . 109 PRO CB 1 1
5 8289 1 1 67 PRO CD C 13.081 4.742 -14.208 1.00 . A A . 109 PRO CD 1 1
5 8290 1 1 67 PRO CG C 13.758 5.429 -15.393 1.00 . A A . 109 PRO CG 1 1
5 8291 1 1 67 PRO HA H 16.198 4.975 -13.787 1.00 . A A . 109 PRO HA 1 1
5 8292 1 1 67 PRO HB2 H 14.408 7.259 -14.529 1.00 . A A . 109 PRO HB2 1 1
5 8293 1 1 67 PRO HB3 H 15.630 6.424 -15.509 1.00 . A A . 109 PRO HB3 1 1
5 8294 1 1 67 PRO HD2 H 12.284 5.357 -13.816 1.00 . A A . 109 PRO HD2 1 1
5 8295 1 1 67 PRO HD3 H 12.712 3.774 -14.497 1.00 . A A . 109 PRO HD3 1 1
5 8296 1 1 67 PRO HG2 H 13.043 6.033 -15.942 1.00 . A A . 109 PRO HG2 1 1
5 8297 1 1 67 PRO HG3 H 14.195 4.684 -16.045 1.00 . A A . 109 PRO HG3 1 1
5 8298 1 1 67 PRO N N 14.177 4.607 -13.228 1.00 . A A . 109 PRO N 1 1
5 8299 1 1 67 PRO O O 16.657 7.113 -12.323 1.00 . A A . 109 PRO O 1 1
5 8300 1 1 68 SER C C 13.957 7.045 -9.167 1.00 . A A . 110 SER C 1 1
5 8301 1 1 68 SER CA C 14.755 7.559 -10.358 1.00 . A A . 110 SER CA 1 1
5 8302 1 1 68 SER CB C 14.255 8.954 -10.739 1.00 . A A . 110 SER CB 1 1
5 8303 1 1 68 SER H H 13.781 6.146 -11.609 1.00 . A A . 110 SER H 1 1
5 8304 1 1 68 SER HA H 15.797 7.625 -10.078 1.00 . A A . 110 SER HA 1 1
5 8305 1 1 68 SER HB2 H 14.232 9.584 -9.864 1.00 . A A . 110 SER HB2 1 1
5 8306 1 1 68 SER HB3 H 14.923 9.386 -11.473 1.00 . A A . 110 SER HB3 1 1
5 8307 1 1 68 SER HG H 13.012 8.866 -12.234 1.00 . A A . 110 SER HG 1 1
5 8308 1 1 68 SER N N 14.613 6.654 -11.499 1.00 . A A . 110 SER N 1 1
5 8309 1 1 68 SER O O 13.104 6.170 -9.310 1.00 . A A . 110 SER O 1 1
5 8310 1 1 68 SER OG O 12.943 8.850 -11.277 1.00 . A A . 110 SER OG 1 1
5 8311 1 1 69 CYS C C 12.185 7.837 -6.686 1.00 . A A . 111 CYS C 1 1
5 8312 1 1 69 CYS CA C 13.559 7.173 -6.777 1.00 . A A . 111 CYS CA 1 1
5 8313 1 1 69 CYS CB C 14.409 7.553 -5.551 1.00 . A A . 111 CYS CB 1 1
5 8314 1 1 69 CYS H H 14.942 8.279 -7.939 1.00 . A A . 111 CYS H 1 1
5 8315 1 1 69 CYS HA H 13.436 6.100 -6.799 1.00 . A A . 111 CYS HA 1 1
5 8316 1 1 69 CYS HB2 H 15.206 8.191 -5.867 1.00 . A A . 111 CYS HB2 1 1
5 8317 1 1 69 CYS HB3 H 13.808 8.079 -4.821 1.00 . A A . 111 CYS HB3 1 1
5 8318 1 1 69 CYS N N 14.247 7.589 -7.991 1.00 . A A . 111 CYS N 1 1
5 8319 1 1 69 CYS O O 12.054 9.049 -6.858 1.00 . A A . 111 CYS O 1 1
5 8320 1 1 69 CYS SG S 15.099 6.073 -4.782 1.00 . A A . 111 CYS SG 1 1
5 8321 1 1 70 GLY C C 9.448 8.400 -7.475 1.00 . A A . 112 GLY C 1 1
5 8322 1 1 70 GLY CA C 9.818 7.557 -6.264 1.00 . A A . 112 GLY CA 1 1
5 8323 1 1 70 GLY H H 11.333 6.078 -6.256 1.00 . A A . 112 GLY H 1 1
5 8324 1 1 70 GLY HA2 H 9.125 6.732 -6.177 1.00 . A A . 112 GLY HA2 1 1
5 8325 1 1 70 GLY HA3 H 9.756 8.169 -5.377 1.00 . A A . 112 GLY HA3 1 1
5 8326 1 1 70 GLY N N 11.169 7.035 -6.394 1.00 . A A . 112 GLY N 1 1
5 8327 1 1 70 GLY O O 10.227 8.515 -8.421 1.00 . A A . 112 GLY O 1 1
5 8328 1 1 71 SER C C 7.756 9.028 -9.835 1.00 . A A . 113 SER C 1 1
5 8329 1 1 71 SER CA C 7.788 9.824 -8.533 1.00 . A A . 113 SER CA 1 1
5 8330 1 1 71 SER CB C 8.709 11.039 -8.693 1.00 . A A . 113 SER CB 1 1
5 8331 1 1 71 SER H H 7.687 8.863 -6.647 1.00 . A A . 113 SER H 1 1
5 8332 1 1 71 SER HA H 6.789 10.168 -8.306 1.00 . A A . 113 SER HA 1 1
5 8333 1 1 71 SER HB2 H 8.147 11.881 -9.064 1.00 . A A . 113 SER HB2 1 1
5 8334 1 1 71 SER HB3 H 9.141 11.292 -7.734 1.00 . A A . 113 SER HB3 1 1
5 8335 1 1 71 SER HG H 10.434 10.260 -9.149 1.00 . A A . 113 SER HG 1 1
5 8336 1 1 71 SER N N 8.258 8.991 -7.433 1.00 . A A . 113 SER N 1 1
5 8337 1 1 71 SER O O 8.713 8.335 -10.175 1.00 . A A . 113 SER O 1 1
5 8338 1 1 71 SER OG O 9.740 10.725 -9.622 1.00 . A A . 113 SER OG 1 1
5 8339 1 1 72 ARG C C 6.785 9.352 -13.004 1.00 . A A . 114 ARG C 1 1
5 8340 1 1 72 ARG CA C 6.502 8.417 -11.834 1.00 . A A . 114 ARG CA 1 1
5 8341 1 1 72 ARG CB C 5.085 7.854 -11.956 1.00 . A A . 114 ARG CB 1 1
5 8342 1 1 72 ARG CD C 3.467 6.192 -11.026 1.00 . A A . 114 ARG CD 1 1
5 8343 1 1 72 ARG CG C 4.892 6.738 -10.926 1.00 . A A . 114 ARG CG 1 1
5 8344 1 1 72 ARG CZ C 2.074 4.558 -9.892 1.00 . A A . 114 ARG CZ 1 1
5 8345 1 1 72 ARG H H 5.916 9.700 -10.248 1.00 . A A . 114 ARG H 1 1
5 8346 1 1 72 ARG HA H 7.205 7.595 -11.868 1.00 . A A . 114 ARG HA 1 1
5 8347 1 1 72 ARG HB2 H 4.369 8.642 -11.771 1.00 . A A . 114 ARG HB2 1 1
5 8348 1 1 72 ARG HB3 H 4.938 7.456 -12.948 1.00 . A A . 114 ARG HB3 1 1
5 8349 1 1 72 ARG HD2 H 2.765 6.986 -10.826 1.00 . A A . 114 ARG HD2 1 1
5 8350 1 1 72 ARG HD3 H 3.301 5.814 -12.025 1.00 . A A . 114 ARG HD3 1 1
5 8351 1 1 72 ARG HE H 4.028 4.802 -9.528 1.00 . A A . 114 ARG HE 1 1
5 8352 1 1 72 ARG HG2 H 5.598 5.944 -11.119 1.00 . A A . 114 ARG HG2 1 1
5 8353 1 1 72 ARG HG3 H 5.054 7.132 -9.934 1.00 . A A . 114 ARG HG3 1 1
5 8354 1 1 72 ARG HH11 H 1.173 5.708 -11.260 1.00 . A A . 114 ARG HH11 1 1
5 8355 1 1 72 ARG HH12 H 0.157 4.550 -10.468 1.00 . A A . 114 ARG HH12 1 1
5 8356 1 1 72 ARG HH21 H 2.702 3.278 -8.486 1.00 . A A . 114 ARG HH21 1 1
5 8357 1 1 72 ARG HH22 H 1.022 3.175 -8.896 1.00 . A A . 114 ARG HH22 1 1
5 8358 1 1 72 ARG N N 6.649 9.132 -10.566 1.00 . A A . 114 ARG N 1 1
5 8359 1 1 72 ARG NE N 3.268 5.118 -10.060 1.00 . A A . 114 ARG NE 1 1
5 8360 1 1 72 ARG NH1 N 1.055 4.971 -10.595 1.00 . A A . 114 ARG NH1 1 1
5 8361 1 1 72 ARG NH2 N 1.922 3.595 -9.024 1.00 . A A . 114 ARG NH2 1 1
5 8362 1 1 72 ARG O O 6.314 10.489 -13.031 1.00 . A A . 114 ARG O 1 1
5 8363 1 1 73 SER C C 6.688 9.845 -16.035 1.00 . A A . 115 SER C 1 1
5 8364 1 1 73 SER CA C 7.906 9.667 -15.133 1.00 . A A . 115 SER CA 1 1
5 8365 1 1 73 SER CB C 9.030 8.984 -15.916 1.00 . A A . 115 SER CB 1 1
5 8366 1 1 73 SER H H 7.910 7.953 -13.889 1.00 . A A . 115 SER H 1 1
5 8367 1 1 73 SER HA H 8.247 10.637 -14.805 1.00 . A A . 115 SER HA 1 1
5 8368 1 1 73 SER HB2 H 8.824 7.931 -16.001 1.00 . A A . 115 SER HB2 1 1
5 8369 1 1 73 SER HB3 H 9.096 9.418 -16.906 1.00 . A A . 115 SER HB3 1 1
5 8370 1 1 73 SER HG H 10.892 9.543 -15.841 1.00 . A A . 115 SER HG 1 1
5 8371 1 1 73 SER N N 7.561 8.865 -13.967 1.00 . A A . 115 SER N 1 1
5 8372 1 1 73 SER O O 5.879 8.929 -16.187 1.00 . A A . 115 SER O 1 1
5 8373 1 1 73 SER OG O 10.260 9.167 -15.226 1.00 . A A . 115 SER OG 1 1
5 8374 1 1 74 ILE C C 5.481 10.406 -18.747 1.00 . A A . 116 ILE C 1 1
5 8375 1 1 74 ILE CA C 5.439 11.309 -17.517 1.00 . A A . 116 ILE CA 1 1
5 8376 1 1 74 ILE CB C 5.480 12.777 -17.953 1.00 . A A . 116 ILE CB 1 1
5 8377 1 1 74 ILE CD1 C 5.516 15.125 -17.102 1.00 . A A . 116 ILE CD1 1 1
5 8378 1 1 74 ILE CG1 C 5.194 13.672 -16.745 1.00 . A A . 116 ILE CG1 1 1
5 8379 1 1 74 ILE CG2 C 4.425 13.028 -19.035 1.00 . A A . 116 ILE CG2 1 1
5 8380 1 1 74 ILE H H 7.240 11.720 -16.475 1.00 . A A . 116 ILE H 1 1
5 8381 1 1 74 ILE HA H 4.519 11.129 -16.983 1.00 . A A . 116 ILE HA 1 1
5 8382 1 1 74 ILE HB H 6.459 13.005 -18.348 1.00 . A A . 116 ILE HB 1 1
5 8383 1 1 74 ILE HD11 H 5.032 15.383 -18.032 1.00 . A A . 116 ILE HD11 1 1
5 8384 1 1 74 ILE HD12 H 6.584 15.240 -17.208 1.00 . A A . 116 ILE HD12 1 1
5 8385 1 1 74 ILE HD13 H 5.159 15.776 -16.318 1.00 . A A . 116 ILE HD13 1 1
5 8386 1 1 74 ILE HG12 H 4.151 13.589 -16.475 1.00 . A A . 116 ILE HG12 1 1
5 8387 1 1 74 ILE HG13 H 5.808 13.363 -15.913 1.00 . A A . 116 ILE HG13 1 1
5 8388 1 1 74 ILE HG21 H 4.765 12.615 -19.973 1.00 . A A . 116 ILE HG21 1 1
5 8389 1 1 74 ILE HG22 H 4.266 14.091 -19.147 1.00 . A A . 116 ILE HG22 1 1
5 8390 1 1 74 ILE HG23 H 3.496 12.554 -18.750 1.00 . A A . 116 ILE HG23 1 1
5 8391 1 1 74 ILE N N 6.564 11.027 -16.631 1.00 . A A . 116 ILE N 1 1
5 8392 1 1 74 ILE O O 4.459 9.859 -19.162 1.00 . A A . 116 ILE O 1 1
5 8393 1 1 75 GLN C C 8.294 9.200 -20.830 1.00 . A A . 117 GLN C 1 1
5 8394 1 1 75 GLN CA C 6.818 9.422 -20.515 1.00 . A A . 117 GLN CA 1 1
5 8395 1 1 75 GLN CB C 6.137 10.092 -21.711 1.00 . A A . 117 GLN CB 1 1
5 8396 1 1 75 GLN CD C 5.432 9.767 -24.091 1.00 . A A . 117 GLN CD 1 1
5 8397 1 1 75 GLN CG C 6.232 9.178 -22.934 1.00 . A A . 117 GLN CG 1 1
5 8398 1 1 75 GLN H H 7.448 10.718 -18.962 1.00 . A A . 117 GLN H 1 1
5 8399 1 1 75 GLN HA H 6.347 8.466 -20.338 1.00 . A A . 117 GLN HA 1 1
5 8400 1 1 75 GLN HB2 H 5.099 10.275 -21.477 1.00 . A A . 117 GLN HB2 1 1
5 8401 1 1 75 GLN HB3 H 6.629 11.029 -21.926 1.00 . A A . 117 GLN HB3 1 1
5 8402 1 1 75 GLN HE21 H 5.850 8.276 -25.332 1.00 . A A . 117 GLN HE21 1 1
5 8403 1 1 75 GLN HE22 H 4.866 9.501 -25.974 1.00 . A A . 117 GLN HE22 1 1
5 8404 1 1 75 GLN HG2 H 7.268 9.079 -23.228 1.00 . A A . 117 GLN HG2 1 1
5 8405 1 1 75 GLN HG3 H 5.836 8.205 -22.685 1.00 . A A . 117 GLN HG3 1 1
5 8406 1 1 75 GLN N N 6.666 10.256 -19.330 1.00 . A A . 117 GLN N 1 1
5 8407 1 1 75 GLN NE2 N 5.379 9.129 -25.227 1.00 . A A . 117 GLN NE2 1 1
5 8408 1 1 75 GLN O O 9.122 10.086 -20.621 1.00 . A A . 117 GLN O 1 1
5 8409 1 1 75 GLN OE1 O 4.840 10.839 -23.955 1.00 . A A . 117 GLN OE1 1 1
5 8410 1 1 76 HIS C C 10.484 8.561 -22.831 1.00 . A A . 118 HIS C 1 1
5 8411 1 1 76 HIS CA C 9.997 7.692 -21.675 1.00 . A A . 118 HIS CA 1 1
5 8412 1 1 76 HIS CB C 10.106 6.218 -22.063 1.00 . A A . 118 HIS CB 1 1
5 8413 1 1 76 HIS CD2 C 12.502 5.312 -21.480 1.00 . A A . 118 HIS CD2 1 1
5 8414 1 1 76 HIS CE1 C 13.450 5.670 -23.395 1.00 . A A . 118 HIS CE1 1 1
5 8415 1 1 76 HIS CG C 11.550 5.867 -22.297 1.00 . A A . 118 HIS CG 1 1
5 8416 1 1 76 HIS H H 7.915 7.346 -21.483 1.00 . A A . 118 HIS H 1 1
5 8417 1 1 76 HIS HA H 10.620 7.873 -20.814 1.00 . A A . 118 HIS HA 1 1
5 8418 1 1 76 HIS HB2 H 9.713 5.606 -21.264 1.00 . A A . 118 HIS HB2 1 1
5 8419 1 1 76 HIS HB3 H 9.542 6.039 -22.966 1.00 . A A . 118 HIS HB3 1 1
5 8420 1 1 76 HIS HD2 H 12.344 5.017 -20.453 1.00 . A A . 118 HIS HD2 1 1
5 8421 1 1 76 HIS HE1 H 14.180 5.719 -24.188 1.00 . A A . 118 HIS HE1 1 1
5 8422 1 1 76 HIS HE2 H 14.548 4.824 -21.840 1.00 . A A . 118 HIS HE2 1 1
5 8423 1 1 76 HIS N N 8.617 8.014 -21.335 1.00 . A A . 118 HIS N 1 1
5 8424 1 1 76 HIS ND1 N 12.177 6.088 -23.513 1.00 . A A . 118 HIS ND1 1 1
5 8425 1 1 76 HIS NE2 N 13.701 5.188 -22.174 1.00 . A A . 118 HIS NE2 1 1
5 8426 1 1 76 HIS O O 11.591 9.099 -22.792 1.00 . A A . 118 HIS O 1 1
5 8427 1 1 77 CYS C C 9.770 10.984 -24.721 1.00 . A A . 119 CYS C 1 1
5 8428 1 1 77 CYS CA C 10.003 9.508 -25.019 1.00 . A A . 119 CYS CA 1 1
5 8429 1 1 77 CYS CB C 9.157 9.088 -26.225 1.00 . A A . 119 CYS CB 1 1
5 8430 1 1 77 CYS H H 8.780 8.249 -23.833 1.00 . A A . 119 CYS H 1 1
5 8431 1 1 77 CYS HA H 11.046 9.356 -25.253 1.00 . A A . 119 CYS HA 1 1
5 8432 1 1 77 CYS HB2 H 8.113 9.080 -25.946 1.00 . A A . 119 CYS HB2 1 1
5 8433 1 1 77 CYS HB3 H 9.305 9.790 -27.032 1.00 . A A . 119 CYS HB3 1 1
5 8434 1 1 77 CYS N N 9.649 8.698 -23.858 1.00 . A A . 119 CYS N 1 1
5 8435 1 1 77 CYS O O 8.648 11.482 -24.831 1.00 . A A . 119 CYS O 1 1
5 8436 1 1 77 CYS SG S 9.645 7.431 -26.768 1.00 . A A . 119 CYS SG 1 1
5 8437 1 1 78 ASN C C 10.331 13.889 -25.268 1.00 . A A . 120 ASN C 1 1
5 8438 1 1 78 ASN CA C 10.736 13.098 -24.031 1.00 . A A . 120 ASN CA 1 1
5 8439 1 1 78 ASN CB C 12.072 13.607 -23.508 1.00 . A A . 120 ASN CB 1 1
5 8440 1 1 78 ASN CG C 12.354 13.032 -22.121 1.00 . A A . 120 ASN CG 1 1
5 8441 1 1 78 ASN H H 11.702 11.232 -24.273 1.00 . A A . 120 ASN H 1 1
5 8442 1 1 78 ASN HA H 9.997 13.239 -23.271 1.00 . A A . 120 ASN HA 1 1
5 8443 1 1 78 ASN HB2 H 12.845 13.302 -24.184 1.00 . A A . 120 ASN HB2 1 1
5 8444 1 1 78 ASN HB3 H 12.050 14.684 -23.451 1.00 . A A . 120 ASN HB3 1 1
5 8445 1 1 78 ASN HD21 H 10.439 12.871 -21.613 1.00 . A A . 120 ASN HD21 1 1
5 8446 1 1 78 ASN HD22 H 11.545 12.354 -20.438 1.00 . A A . 120 ASN HD22 1 1
5 8447 1 1 78 ASN N N 10.835 11.680 -24.344 1.00 . A A . 120 ASN N 1 1
5 8448 1 1 78 ASN ND2 N 11.363 12.728 -21.324 1.00 . A A . 120 ASN ND2 1 1
5 8449 1 1 78 ASN O O 9.529 14.819 -25.187 1.00 . A A . 120 ASN O 1 1
5 8450 1 1 78 ASN OD1 O 13.516 12.859 -21.748 1.00 . A A . 120 ASN OD1 1 1
5 8451 1 1 79 ILE C C 9.257 13.690 -28.223 1.00 . A A . 121 ILE C 1 1
5 8452 1 1 79 ILE CA C 10.577 14.200 -27.661 1.00 . A A . 121 ILE CA 1 1
5 8453 1 1 79 ILE CB C 11.690 13.987 -28.670 1.00 . A A . 121 ILE CB 1 1
5 8454 1 1 79 ILE CD1 C 13.054 15.616 -27.306 1.00 . A A . 121 ILE CD1 1 1
5 8455 1 1 79 ILE CG1 C 13.040 14.246 -27.998 1.00 . A A . 121 ILE CG1 1 1
5 8456 1 1 79 ILE CG2 C 11.522 14.937 -29.861 1.00 . A A . 121 ILE CG2 1 1
5 8457 1 1 79 ILE H H 11.523 12.767 -26.419 1.00 . A A . 121 ILE H 1 1
5 8458 1 1 79 ILE HA H 10.497 15.249 -27.474 1.00 . A A . 121 ILE HA 1 1
5 8459 1 1 79 ILE HB H 11.650 12.978 -29.012 1.00 . A A . 121 ILE HB 1 1
5 8460 1 1 79 ILE HD11 H 12.545 16.342 -27.921 1.00 . A A . 121 ILE HD11 1 1
5 8461 1 1 79 ILE HD12 H 14.077 15.929 -27.155 1.00 . A A . 121 ILE HD12 1 1
5 8462 1 1 79 ILE HD13 H 12.556 15.543 -26.350 1.00 . A A . 121 ILE HD13 1 1
5 8463 1 1 79 ILE HG12 H 13.231 13.473 -27.270 1.00 . A A . 121 ILE HG12 1 1
5 8464 1 1 79 ILE HG13 H 13.804 14.228 -28.747 1.00 . A A . 121 ILE HG13 1 1
5 8465 1 1 79 ILE HG21 H 10.643 14.664 -30.425 1.00 . A A . 121 ILE HG21 1 1
5 8466 1 1 79 ILE HG22 H 12.391 14.869 -30.498 1.00 . A A . 121 ILE HG22 1 1
5 8467 1 1 79 ILE HG23 H 11.421 15.951 -29.503 1.00 . A A . 121 ILE HG23 1 1
5 8468 1 1 79 ILE N N 10.889 13.516 -26.414 1.00 . A A . 121 ILE N 1 1
5 8469 1 1 79 ILE O O 8.793 12.607 -27.861 1.00 . A A . 121 ILE O 1 1
5 8470 1 1 80 ARG C C 7.616 13.135 -30.863 1.00 . A A . 122 ARG C 1 1
5 8471 1 1 80 ARG CA C 7.381 14.092 -29.705 1.00 . A A . 122 ARG CA 1 1
5 8472 1 1 80 ARG CB C 6.653 15.336 -30.220 1.00 . A A . 122 ARG CB 1 1
5 8473 1 1 80 ARG CD C 5.448 15.864 -28.060 1.00 . A A . 122 ARG CD 1 1
5 8474 1 1 80 ARG CG C 6.468 16.356 -29.092 1.00 . A A . 122 ARG CG 1 1
5 8475 1 1 80 ARG CZ C 5.918 16.971 -25.939 1.00 . A A . 122 ARG CZ 1 1
5 8476 1 1 80 ARG H H 9.070 15.323 -29.357 1.00 . A A . 122 ARG H 1 1
5 8477 1 1 80 ARG HA H 6.770 13.595 -28.972 1.00 . A A . 122 ARG HA 1 1
5 8478 1 1 80 ARG HB2 H 7.237 15.782 -31.012 1.00 . A A . 122 ARG HB2 1 1
5 8479 1 1 80 ARG HB3 H 5.685 15.051 -30.606 1.00 . A A . 122 ARG HB3 1 1
5 8480 1 1 80 ARG HD2 H 4.521 15.628 -28.558 1.00 . A A . 122 ARG HD2 1 1
5 8481 1 1 80 ARG HD3 H 5.819 14.982 -27.566 1.00 . A A . 122 ARG HD3 1 1
5 8482 1 1 80 ARG HE H 4.504 17.567 -27.224 1.00 . A A . 122 ARG HE 1 1
5 8483 1 1 80 ARG HG2 H 7.415 16.505 -28.604 1.00 . A A . 122 ARG HG2 1 1
5 8484 1 1 80 ARG HG3 H 6.130 17.293 -29.510 1.00 . A A . 122 ARG HG3 1 1
5 8485 1 1 80 ARG HH11 H 7.095 15.412 -26.389 1.00 . A A . 122 ARG HH11 1 1
5 8486 1 1 80 ARG HH12 H 7.411 16.174 -24.868 1.00 . A A . 122 ARG HH12 1 1
5 8487 1 1 80 ARG HH21 H 4.920 18.555 -25.236 1.00 . A A . 122 ARG HH21 1 1
5 8488 1 1 80 ARG HH22 H 6.183 17.953 -24.216 1.00 . A A . 122 ARG HH22 1 1
5 8489 1 1 80 ARG N N 8.651 14.475 -29.104 1.00 . A A . 122 ARG N 1 1
5 8490 1 1 80 ARG NE N 5.208 16.906 -27.065 1.00 . A A . 122 ARG NE 1 1
5 8491 1 1 80 ARG NH1 N 6.883 16.119 -25.716 1.00 . A A . 122 ARG NH1 1 1
5 8492 1 1 80 ARG NH2 N 5.652 17.898 -25.062 1.00 . A A . 122 ARG NH2 1 1
5 8493 1 1 80 ARG O O 7.923 13.558 -31.978 1.00 . A A . 122 ARG O 1 1
5 8494 1 1 81 CYS C C 6.276 10.279 -32.034 1.00 . A A . 123 CYS C 1 1
5 8495 1 1 81 CYS CA C 7.640 10.813 -31.607 1.00 . A A . 123 CYS CA 1 1
5 8496 1 1 81 CYS CB C 8.516 9.675 -31.034 1.00 . A A . 123 CYS CB 1 1
5 8497 1 1 81 CYS H H 7.202 11.575 -29.680 1.00 . A A . 123 CYS H 1 1
5 8498 1 1 81 CYS HA H 8.131 11.241 -32.472 1.00 . A A . 123 CYS HA 1 1
5 8499 1 1 81 CYS HB2 H 8.546 9.759 -29.958 1.00 . A A . 123 CYS HB2 1 1
5 8500 1 1 81 CYS HB3 H 8.101 8.715 -31.300 1.00 . A A . 123 CYS HB3 1 1
5 8501 1 1 81 CYS N N 7.456 11.843 -30.590 1.00 . A A . 123 CYS N 1 1
5 8502 1 1 81 CYS O O 5.503 9.787 -31.210 1.00 . A A . 123 CYS O 1 1
5 8503 1 1 81 CYS SG S 10.202 9.801 -31.687 1.00 . A A . 123 CYS SG 1 1
5 8504 1 1 82 MET C C 4.940 9.270 -35.225 1.00 . A A . 124 MET C 1 1
5 8505 1 1 82 MET CA C 4.718 9.911 -33.864 1.00 . A A . 124 MET CA 1 1
5 8506 1 1 82 MET CB C 3.748 11.083 -34.009 1.00 . A A . 124 MET CB 1 1
5 8507 1 1 82 MET CE C 3.141 14.213 -33.701 1.00 . A A . 124 MET CE 1 1
5 8508 1 1 82 MET CG C 3.509 11.721 -32.637 1.00 . A A . 124 MET CG 1 1
5 8509 1 1 82 MET H H 6.645 10.782 -33.932 1.00 . A A . 124 MET H 1 1
5 8510 1 1 82 MET HA H 4.286 9.177 -33.195 1.00 . A A . 124 MET HA 1 1
5 8511 1 1 82 MET HB2 H 4.168 11.816 -34.682 1.00 . A A . 124 MET HB2 1 1
5 8512 1 1 82 MET HB3 H 2.810 10.725 -34.406 1.00 . A A . 124 MET HB3 1 1
5 8513 1 1 82 MET HE1 H 2.650 15.172 -33.611 1.00 . A A . 124 MET HE1 1 1
5 8514 1 1 82 MET HE2 H 3.181 13.931 -34.741 1.00 . A A . 124 MET HE2 1 1
5 8515 1 1 82 MET HE3 H 4.146 14.280 -33.308 1.00 . A A . 124 MET HE3 1 1
5 8516 1 1 82 MET HG2 H 3.207 10.959 -31.935 1.00 . A A . 124 MET HG2 1 1
5 8517 1 1 82 MET HG3 H 4.423 12.188 -32.292 1.00 . A A . 124 MET HG3 1 1
5 8518 1 1 82 MET N N 5.988 10.380 -33.325 1.00 . A A . 124 MET N 1 1
5 8519 1 1 82 MET O O 6.016 9.400 -35.808 1.00 . A A . 124 MET O 1 1
5 8520 1 1 82 MET SD S 2.207 12.975 -32.769 1.00 . A A . 124 MET SD 1 1
5 8521 1 1 83 ASN C C 5.144 6.897 -37.038 1.00 . A A . 125 ASN C 1 1
5 8522 1 1 83 ASN CA C 4.003 7.911 -37.018 1.00 . A A . 125 ASN CA 1 1
5 8523 1 1 83 ASN CB C 4.208 8.946 -38.130 1.00 . A A . 125 ASN CB 1 1
5 8524 1 1 83 ASN CG C 2.949 9.792 -38.285 1.00 . A A . 125 ASN CG 1 1
5 8525 1 1 83 ASN H H 3.093 8.502 -35.198 1.00 . A A . 125 ASN H 1 1
5 8526 1 1 83 ASN HA H 3.074 7.392 -37.199 1.00 . A A . 125 ASN HA 1 1
5 8527 1 1 83 ASN HB2 H 5.040 9.584 -37.886 1.00 . A A . 125 ASN HB2 1 1
5 8528 1 1 83 ASN HB3 H 4.409 8.436 -39.059 1.00 . A A . 125 ASN HB3 1 1
5 8529 1 1 83 ASN HD21 H 3.896 11.287 -39.185 1.00 . A A . 125 ASN HD21 1 1
5 8530 1 1 83 ASN HD22 H 2.229 11.513 -38.962 1.00 . A A . 125 ASN HD22 1 1
5 8531 1 1 83 ASN N N 3.920 8.574 -35.720 1.00 . A A . 125 ASN N 1 1
5 8532 1 1 83 ASN ND2 N 3.031 10.961 -38.858 1.00 . A A . 125 ASN ND2 1 1
5 8533 1 1 83 ASN O O 5.833 6.744 -38.047 1.00 . A A . 125 ASN O 1 1
5 8534 1 1 83 ASN OD1 O 1.867 9.381 -37.869 1.00 . A A . 125 ASN OD1 1 1
5 8535 1 1 84 GLY C C 7.740 5.863 -35.545 1.00 . A A . 126 GLY C 1 1
5 8536 1 1 84 GLY CA C 6.397 5.204 -35.824 1.00 . A A . 126 GLY CA 1 1
5 8537 1 1 84 GLY H H 4.755 6.361 -35.145 1.00 . A A . 126 GLY H 1 1
5 8538 1 1 84 GLY HA2 H 6.165 4.512 -35.026 1.00 . A A . 126 GLY HA2 1 1
5 8539 1 1 84 GLY HA3 H 6.459 4.662 -36.756 1.00 . A A . 126 GLY HA3 1 1
5 8540 1 1 84 GLY N N 5.337 6.203 -35.919 1.00 . A A . 126 GLY N 1 1
5 8541 1 1 84 GLY O O 8.794 5.291 -35.826 1.00 . A A . 126 GLY O 1 1
5 8542 1 1 85 GLY C C 9.685 7.109 -33.551 1.00 . A A . 127 GLY C 1 1
5 8543 1 1 85 GLY CA C 8.931 7.786 -34.691 1.00 . A A . 127 GLY CA 1 1
5 8544 1 1 85 GLY H H 6.836 7.483 -34.789 1.00 . A A . 127 GLY H 1 1
5 8545 1 1 85 GLY HA2 H 9.554 7.807 -35.572 1.00 . A A . 127 GLY HA2 1 1
5 8546 1 1 85 GLY HA3 H 8.692 8.800 -34.402 1.00 . A A . 127 GLY HA3 1 1
5 8547 1 1 85 GLY N N 7.701 7.070 -34.993 1.00 . A A . 127 GLY N 1 1
5 8548 1 1 85 GLY O O 9.175 6.996 -32.440 1.00 . A A . 127 GLY O 1 1
5 8549 1 1 86 SER C C 12.370 7.043 -31.905 1.00 . A A . 128 SER C 1 1
5 8550 1 1 86 SER CA C 11.713 6.008 -32.810 1.00 . A A . 128 SER CA 1 1
5 8551 1 1 86 SER CB C 12.786 5.145 -33.472 1.00 . A A . 128 SER CB 1 1
5 8552 1 1 86 SER H H 11.269 6.782 -34.733 1.00 . A A . 128 SER H 1 1
5 8553 1 1 86 SER HA H 11.076 5.373 -32.211 1.00 . A A . 128 SER HA 1 1
5 8554 1 1 86 SER HB2 H 13.543 5.776 -33.904 1.00 . A A . 128 SER HB2 1 1
5 8555 1 1 86 SER HB3 H 13.239 4.501 -32.729 1.00 . A A . 128 SER HB3 1 1
5 8556 1 1 86 SER HG H 12.529 4.669 -35.341 1.00 . A A . 128 SER HG 1 1
5 8557 1 1 86 SER N N 10.904 6.663 -33.831 1.00 . A A . 128 SER N 1 1
5 8558 1 1 86 SER O O 12.861 8.069 -32.377 1.00 . A A . 128 SER O 1 1
5 8559 1 1 86 SER OG O 12.192 4.360 -34.497 1.00 . A A . 128 SER OG 1 1
5 8560 1 1 87 CYS C C 14.463 7.328 -29.427 1.00 . A A . 129 CYS C 1 1
5 8561 1 1 87 CYS CA C 12.997 7.682 -29.639 1.00 . A A . 129 CYS CA 1 1
5 8562 1 1 87 CYS CB C 12.259 7.601 -28.302 1.00 . A A . 129 CYS CB 1 1
5 8563 1 1 87 CYS H H 11.981 5.935 -30.281 1.00 . A A . 129 CYS H 1 1
5 8564 1 1 87 CYS HA H 12.930 8.695 -30.013 1.00 . A A . 129 CYS HA 1 1
5 8565 1 1 87 CYS HB2 H 12.482 6.656 -27.826 1.00 . A A . 129 CYS HB2 1 1
5 8566 1 1 87 CYS HB3 H 12.579 8.411 -27.662 1.00 . A A . 129 CYS HB3 1 1
5 8567 1 1 87 CYS N N 12.387 6.768 -30.602 1.00 . A A . 129 CYS N 1 1
5 8568 1 1 87 CYS O O 14.799 6.177 -29.145 1.00 . A A . 129 CYS O 1 1
5 8569 1 1 87 CYS SG S 10.477 7.724 -28.588 1.00 . A A . 129 CYS SG 1 1
5 8570 1 1 88 SER C C 17.376 9.318 -28.656 1.00 . A A . 130 SER C 1 1
5 8571 1 1 88 SER CA C 16.769 8.117 -29.369 1.00 . A A . 130 SER CA 1 1
5 8572 1 1 88 SER CB C 17.447 7.926 -30.724 1.00 . A A . 130 SER CB 1 1
5 8573 1 1 88 SER H H 15.005 9.221 -29.778 1.00 . A A . 130 SER H 1 1
5 8574 1 1 88 SER HA H 16.933 7.234 -28.765 1.00 . A A . 130 SER HA 1 1
5 8575 1 1 88 SER HB2 H 17.254 8.783 -31.348 1.00 . A A . 130 SER HB2 1 1
5 8576 1 1 88 SER HB3 H 18.514 7.820 -30.582 1.00 . A A . 130 SER HB3 1 1
5 8577 1 1 88 SER HG H 17.602 6.402 -31.922 1.00 . A A . 130 SER HG 1 1
5 8578 1 1 88 SER N N 15.335 8.325 -29.558 1.00 . A A . 130 SER N 1 1
5 8579 1 1 88 SER O O 17.018 10.461 -28.941 1.00 . A A . 130 SER O 1 1
5 8580 1 1 88 SER OG O 16.922 6.764 -31.351 1.00 . A A . 130 SER OG 1 1
5 8581 1 1 89 ASP C C 17.991 11.252 -26.671 1.00 . A A . 131 ASP C 1 1
5 8582 1 1 89 ASP CA C 18.959 10.108 -26.971 1.00 . A A . 131 ASP CA 1 1
5 8583 1 1 89 ASP CB C 20.157 10.634 -27.755 1.00 . A A . 131 ASP CB 1 1
5 8584 1 1 89 ASP CG C 21.301 9.621 -27.727 1.00 . A A . 131 ASP CG 1 1
5 8585 1 1 89 ASP H H 18.536 8.112 -27.554 1.00 . A A . 131 ASP H 1 1
5 8586 1 1 89 ASP HA H 19.310 9.701 -26.045 1.00 . A A . 131 ASP HA 1 1
5 8587 1 1 89 ASP HB2 H 19.856 10.799 -28.770 1.00 . A A . 131 ASP HB2 1 1
5 8588 1 1 89 ASP HB3 H 20.491 11.564 -27.323 1.00 . A A . 131 ASP HB3 1 1
5 8589 1 1 89 ASP N N 18.297 9.048 -27.731 1.00 . A A . 131 ASP N 1 1
5 8590 1 1 89 ASP O O 17.215 11.187 -25.718 1.00 . A A . 131 ASP O 1 1
5 8591 1 1 89 ASP OD1 O 21.267 8.737 -26.887 1.00 . A A . 131 ASP OD1 1 1
5 8592 1 1 89 ASP OD2 O 22.192 9.745 -28.551 1.00 . A A . 131 ASP OD2 1 1
5 8593 1 1 90 ASP C C 16.582 13.898 -28.666 1.00 . A A . 132 ASP C 1 1
5 8594 1 1 90 ASP CA C 17.161 13.454 -27.325 1.00 . A A . 132 ASP CA 1 1
5 8595 1 1 90 ASP CB C 17.944 14.605 -26.696 1.00 . A A . 132 ASP CB 1 1
5 8596 1 1 90 ASP CG C 18.234 14.291 -25.233 1.00 . A A . 132 ASP CG 1 1
5 8597 1 1 90 ASP H H 18.677 12.288 -28.244 1.00 . A A . 132 ASP H 1 1
5 8598 1 1 90 ASP HA H 16.342 13.191 -26.668 1.00 . A A . 132 ASP HA 1 1
5 8599 1 1 90 ASP HB2 H 18.875 14.737 -27.229 1.00 . A A . 132 ASP HB2 1 1
5 8600 1 1 90 ASP HB3 H 17.360 15.510 -26.758 1.00 . A A . 132 ASP HB3 1 1
5 8601 1 1 90 ASP N N 18.040 12.297 -27.498 1.00 . A A . 132 ASP N 1 1
5 8602 1 1 90 ASP O O 16.178 15.050 -28.824 1.00 . A A . 132 ASP O 1 1
5 8603 1 1 90 ASP OD1 O 17.633 13.363 -24.716 1.00 . A A . 132 ASP OD1 1 1
5 8604 1 1 90 ASP OD2 O 19.053 14.981 -24.651 1.00 . A A . 132 ASP OD2 1 1
5 8605 1 1 91 HIS C C 15.068 12.194 -31.427 1.00 . A A . 133 HIS C 1 1
5 8606 1 1 91 HIS CA C 16.030 13.286 -30.970 1.00 . A A . 133 HIS CA 1 1
5 8607 1 1 91 HIS CB C 17.184 13.395 -31.968 1.00 . A A . 133 HIS CB 1 1
5 8608 1 1 91 HIS CD2 C 18.075 15.859 -32.145 1.00 . A A . 133 HIS CD2 1 1
5 8609 1 1 91 HIS CE1 C 19.560 15.772 -30.570 1.00 . A A . 133 HIS CE1 1 1
5 8610 1 1 91 HIS CG C 18.030 14.591 -31.627 1.00 . A A . 133 HIS CG 1 1
5 8611 1 1 91 HIS H H 16.898 12.081 -29.450 1.00 . A A . 133 HIS H 1 1
5 8612 1 1 91 HIS HA H 15.501 14.229 -30.947 1.00 . A A . 133 HIS HA 1 1
5 8613 1 1 91 HIS HB2 H 17.789 12.501 -31.919 1.00 . A A . 133 HIS HB2 1 1
5 8614 1 1 91 HIS HB3 H 16.788 13.509 -32.966 1.00 . A A . 133 HIS HB3 1 1
5 8615 1 1 91 HIS HD2 H 17.455 16.225 -32.952 1.00 . A A . 133 HIS HD2 1 1
5 8616 1 1 91 HIS HE1 H 20.343 16.041 -29.879 1.00 . A A . 133 HIS HE1 1 1
5 8617 1 1 91 HIS HE2 H 19.291 17.539 -31.640 1.00 . A A . 133 HIS HE2 1 1
5 8618 1 1 91 HIS N N 16.555 12.982 -29.635 1.00 . A A . 133 HIS N 1 1
5 8619 1 1 91 HIS ND1 N 18.985 14.557 -30.623 1.00 . A A . 133 HIS ND1 1 1
5 8620 1 1 91 HIS NE2 N 19.042 16.604 -31.478 1.00 . A A . 133 HIS NE2 1 1
5 8621 1 1 91 HIS O O 15.243 11.022 -31.091 1.00 . A A . 133 HIS O 1 1
5 8622 1 1 92 CYS C C 13.406 11.262 -34.151 1.00 . A A . 134 CYS C 1 1
5 8623 1 1 92 CYS CA C 13.066 11.639 -32.709 1.00 . A A . 134 CYS CA 1 1
5 8624 1 1 92 CYS CB C 11.657 12.274 -32.639 1.00 . A A . 134 CYS CB 1 1
5 8625 1 1 92 CYS H H 13.974 13.536 -32.436 1.00 . A A . 134 CYS H 1 1
5 8626 1 1 92 CYS HA H 13.081 10.742 -32.104 1.00 . A A . 134 CYS HA 1 1
5 8627 1 1 92 CYS HB2 H 11.755 13.347 -32.570 1.00 . A A . 134 CYS HB2 1 1
5 8628 1 1 92 CYS HB3 H 11.086 12.024 -33.525 1.00 . A A . 134 CYS HB3 1 1
5 8629 1 1 92 CYS N N 14.053 12.588 -32.198 1.00 . A A . 134 CYS N 1 1
5 8630 1 1 92 CYS O O 13.554 12.130 -35.012 1.00 . A A . 134 CYS O 1 1
5 8631 1 1 92 CYS SG S 10.776 11.667 -31.178 1.00 . A A . 134 CYS SG 1 1
5 8632 1 1 93 LEU C C 12.582 8.909 -36.384 1.00 . A A . 135 LEU C 1 1
5 8633 1 1 93 LEU CA C 13.840 9.468 -35.743 1.00 . A A . 135 LEU CA 1 1
5 8634 1 1 93 LEU CB C 14.907 8.377 -35.653 1.00 . A A . 135 LEU CB 1 1
5 8635 1 1 93 LEU CD1 C 17.195 7.814 -34.822 1.00 . A A . 135 LEU CD1 1 1
5 8636 1 1 93 LEU CD2 C 16.739 10.110 -35.741 1.00 . A A . 135 LEU CD2 1 1
5 8637 1 1 93 LEU CG C 16.152 8.928 -34.946 1.00 . A A . 135 LEU CG 1 1
5 8638 1 1 93 LEU H H 13.401 9.317 -33.677 1.00 . A A . 135 LEU H 1 1
5 8639 1 1 93 LEU HA H 14.212 10.277 -36.355 1.00 . A A . 135 LEU HA 1 1
5 8640 1 1 93 LEU HB2 H 14.516 7.541 -35.093 1.00 . A A . 135 LEU HB2 1 1
5 8641 1 1 93 LEU HB3 H 15.175 8.050 -36.647 1.00 . A A . 135 LEU HB3 1 1
5 8642 1 1 93 LEU HD11 H 17.285 7.296 -35.766 1.00 . A A . 135 LEU HD11 1 1
5 8643 1 1 93 LEU HD12 H 16.886 7.116 -34.058 1.00 . A A . 135 LEU HD12 1 1
5 8644 1 1 93 LEU HD13 H 18.149 8.241 -34.552 1.00 . A A . 135 LEU HD13 1 1
5 8645 1 1 93 LEU HD21 H 17.789 10.222 -35.509 1.00 . A A . 135 LEU HD21 1 1
5 8646 1 1 93 LEU HD22 H 16.222 11.018 -35.469 1.00 . A A . 135 LEU HD22 1 1
5 8647 1 1 93 LEU HD23 H 16.624 9.934 -36.802 1.00 . A A . 135 LEU HD23 1 1
5 8648 1 1 93 LEU HG H 15.875 9.263 -33.957 1.00 . A A . 135 LEU HG 1 1
5 8649 1 1 93 LEU N N 13.524 9.962 -34.406 1.00 . A A . 135 LEU N 1 1
5 8650 1 1 93 LEU O O 11.856 8.129 -35.767 1.00 . A A . 135 LEU O 1 1
5 8651 1 1 94 CYS C C 11.503 7.738 -39.311 1.00 . A A . 136 CYS C 1 1
5 8652 1 1 94 CYS CA C 11.145 8.864 -38.350 1.00 . A A . 136 CYS CA 1 1
5 8653 1 1 94 CYS CB C 10.536 10.036 -39.135 1.00 . A A . 136 CYS CB 1 1
5 8654 1 1 94 CYS H H 12.952 9.935 -38.056 1.00 . A A . 136 CYS H 1 1
5 8655 1 1 94 CYS HA H 10.407 8.501 -37.646 1.00 . A A . 136 CYS HA 1 1
5 8656 1 1 94 CYS HB2 H 10.993 10.099 -40.111 1.00 . A A . 136 CYS HB2 1 1
5 8657 1 1 94 CYS HB3 H 9.474 9.886 -39.247 1.00 . A A . 136 CYS HB3 1 1
5 8658 1 1 94 CYS N N 12.327 9.318 -37.622 1.00 . A A . 136 CYS N 1 1
5 8659 1 1 94 CYS O O 12.582 7.736 -39.905 1.00 . A A . 136 CYS O 1 1
5 8660 1 1 94 CYS SG S 10.832 11.586 -38.255 1.00 . A A . 136 CYS SG 1 1
5 8661 1 1 95 GLN C C 10.834 6.116 -41.796 1.00 . A A . 137 GLN C 1 1
5 8662 1 1 95 GLN CA C 10.826 5.653 -40.346 1.00 . A A . 137 GLN CA 1 1
5 8663 1 1 95 GLN CB C 9.729 4.609 -40.157 1.00 . A A . 137 GLN CB 1 1
5 8664 1 1 95 GLN CD C 8.682 3.035 -38.523 1.00 . A A . 137 GLN CD 1 1
5 8665 1 1 95 GLN CG C 9.812 4.034 -38.745 1.00 . A A . 137 GLN CG 1 1
5 8666 1 1 95 GLN H H 9.755 6.831 -38.953 1.00 . A A . 137 GLN H 1 1
5 8667 1 1 95 GLN HA H 11.779 5.207 -40.111 1.00 . A A . 137 GLN HA 1 1
5 8668 1 1 95 GLN HB2 H 8.764 5.071 -40.306 1.00 . A A . 137 GLN HB2 1 1
5 8669 1 1 95 GLN HB3 H 9.864 3.815 -40.877 1.00 . A A . 137 GLN HB3 1 1
5 8670 1 1 95 GLN HE21 H 9.747 1.880 -37.313 1.00 . A A . 137 GLN HE21 1 1
5 8671 1 1 95 GLN HE22 H 8.158 1.358 -37.601 1.00 . A A . 137 GLN HE22 1 1
5 8672 1 1 95 GLN HG2 H 10.762 3.537 -38.614 1.00 . A A . 137 GLN HG2 1 1
5 8673 1 1 95 GLN HG3 H 9.724 4.836 -38.027 1.00 . A A . 137 GLN HG3 1 1
5 8674 1 1 95 GLN N N 10.595 6.782 -39.456 1.00 . A A . 137 GLN N 1 1
5 8675 1 1 95 GLN NE2 N 8.879 2.006 -37.748 1.00 . A A . 137 GLN NE2 1 1
5 8676 1 1 95 GLN O O 10.760 7.313 -42.082 1.00 . A A . 137 GLN O 1 1
5 8677 1 1 95 GLN OE1 O 7.589 3.204 -39.064 1.00 . A A . 137 GLN OE1 1 1
5 8678 1 1 96 LYS C C 9.588 6.038 -44.569 1.00 . A A . 138 LYS C 1 1
5 8679 1 1 96 LYS CA C 10.948 5.509 -44.127 1.00 . A A . 138 LYS CA 1 1
5 8680 1 1 96 LYS CB C 11.316 4.283 -44.954 1.00 . A A . 138 LYS CB 1 1
5 8681 1 1 96 LYS CD C 12.690 5.522 -46.677 1.00 . A A . 138 LYS CD 1 1
5 8682 1 1 96 LYS CE C 13.017 5.574 -48.169 1.00 . A A . 138 LYS CE 1 1
5 8683 1 1 96 LYS CG C 11.463 4.629 -46.450 1.00 . A A . 138 LYS CG 1 1
5 8684 1 1 96 LYS H H 10.985 4.229 -42.441 1.00 . A A . 138 LYS H 1 1
5 8685 1 1 96 LYS HA H 11.685 6.264 -44.276 1.00 . A A . 138 LYS HA 1 1
5 8686 1 1 96 LYS HB2 H 12.246 3.873 -44.592 1.00 . A A . 138 LYS HB2 1 1
5 8687 1 1 96 LYS HB3 H 10.541 3.554 -44.838 1.00 . A A . 138 LYS HB3 1 1
5 8688 1 1 96 LYS HD2 H 12.482 6.524 -46.338 1.00 . A A . 138 LYS HD2 1 1
5 8689 1 1 96 LYS HD3 H 13.533 5.123 -46.138 1.00 . A A . 138 LYS HD3 1 1
5 8690 1 1 96 LYS HE2 H 13.988 6.021 -48.309 1.00 . A A . 138 LYS HE2 1 1
5 8691 1 1 96 LYS HE3 H 13.017 4.575 -48.574 1.00 . A A . 138 LYS HE3 1 1
5 8692 1 1 96 LYS HG2 H 11.578 3.714 -47.007 1.00 . A A . 138 LYS HG2 1 1
5 8693 1 1 96 LYS HG3 H 10.585 5.142 -46.799 1.00 . A A . 138 LYS HG3 1 1
5 8694 1 1 96 LYS HZ1 H 12.198 6.417 -49.887 1.00 . A A . 138 LYS HZ1 1 1
5 8695 1 1 96 LYS HZ2 H 11.998 7.358 -48.486 1.00 . A A . 138 LYS HZ2 1 1
5 8696 1 1 96 LYS HZ3 H 11.050 5.969 -48.721 1.00 . A A . 138 LYS HZ3 1 1
5 8697 1 1 96 LYS N N 10.928 5.168 -42.714 1.00 . A A . 138 LYS N 1 1
5 8698 1 1 96 LYS NZ N 11.988 6.392 -48.869 1.00 . A A . 138 LYS NZ 1 1
5 8699 1 1 96 LYS O O 8.555 5.434 -44.279 1.00 . A A . 138 LYS O 1 1
5 8700 1 1 97 GLY C C 7.879 8.869 -44.835 1.00 . A A . 139 GLY C 1 1
5 8701 1 1 97 GLY CA C 8.354 7.764 -45.769 1.00 . A A . 139 GLY CA 1 1
5 8702 1 1 97 GLY H H 10.451 7.595 -45.480 1.00 . A A . 139 GLY H 1 1
5 8703 1 1 97 GLY HA2 H 8.527 8.181 -46.750 1.00 . A A . 139 GLY HA2 1 1
5 8704 1 1 97 GLY HA3 H 7.585 7.008 -45.842 1.00 . A A . 139 GLY HA3 1 1
5 8705 1 1 97 GLY N N 9.594 7.161 -45.280 1.00 . A A . 139 GLY N 1 1
5 8706 1 1 97 GLY O O 6.943 9.603 -45.156 1.00 . A A . 139 GLY O 1 1
5 8707 1 1 98 TYR C C 9.361 10.958 -42.467 1.00 . A A . 140 TYR C 1 1
5 8708 1 1 98 TYR CA C 8.185 10.016 -42.698 1.00 . A A . 140 TYR CA 1 1
5 8709 1 1 98 TYR CB C 7.785 9.360 -41.379 1.00 . A A . 140 TYR CB 1 1
5 8710 1 1 98 TYR CD1 C 5.273 9.213 -41.486 1.00 . A A . 140 TYR CD1 1 1
5 8711 1 1 98 TYR CD2 C 6.574 7.201 -41.856 1.00 . A A . 140 TYR CD2 1 1
5 8712 1 1 98 TYR CE1 C 4.092 8.484 -41.668 1.00 . A A . 140 TYR CE1 1 1
5 8713 1 1 98 TYR CE2 C 5.394 6.471 -42.036 1.00 . A A . 140 TYR CE2 1 1
5 8714 1 1 98 TYR CG C 6.513 8.572 -41.579 1.00 . A A . 140 TYR CG 1 1
5 8715 1 1 98 TYR CZ C 4.152 7.112 -41.943 1.00 . A A . 140 TYR CZ 1 1
5 8716 1 1 98 TYR H H 9.278 8.374 -43.482 1.00 . A A . 140 TYR H 1 1
5 8717 1 1 98 TYR HA H 7.350 10.594 -43.060 1.00 . A A . 140 TYR HA 1 1
5 8718 1 1 98 TYR HB2 H 8.572 8.697 -41.051 1.00 . A A . 140 TYR HB2 1 1
5 8719 1 1 98 TYR HB3 H 7.617 10.122 -40.632 1.00 . A A . 140 TYR HB3 1 1
5 8720 1 1 98 TYR HD1 H 5.227 10.272 -41.274 1.00 . A A . 140 TYR HD1 1 1
5 8721 1 1 98 TYR HD2 H 7.532 6.707 -41.927 1.00 . A A . 140 TYR HD2 1 1
5 8722 1 1 98 TYR HE1 H 3.135 8.979 -41.597 1.00 . A A . 140 TYR HE1 1 1
5 8723 1 1 98 TYR HE2 H 5.440 5.414 -42.250 1.00 . A A . 140 TYR HE2 1 1
5 8724 1 1 98 TYR HH H 2.250 7.003 -42.063 1.00 . A A . 140 TYR HH 1 1
5 8725 1 1 98 TYR N N 8.535 8.988 -43.679 1.00 . A A . 140 TYR N 1 1
5 8726 1 1 98 TYR O O 10.505 10.521 -42.343 1.00 . A A . 140 TYR O 1 1
5 8727 1 1 98 TYR OH O 2.988 6.392 -42.122 1.00 . A A . 140 TYR OH 1 1
5 8728 1 1 99 ILE C C 9.603 14.290 -41.162 1.00 . A A . 141 ILE C 1 1
5 8729 1 1 99 ILE CA C 10.085 13.284 -42.203 1.00 . A A . 141 ILE CA 1 1
5 8730 1 1 99 ILE CB C 10.423 13.993 -43.522 1.00 . A A . 141 ILE CB 1 1
5 8731 1 1 99 ILE CD1 C 9.566 15.537 -45.294 1.00 . A A . 141 ILE CD1 1 1
5 8732 1 1 99 ILE CG1 C 9.175 14.664 -44.100 1.00 . A A . 141 ILE CG1 1 1
5 8733 1 1 99 ILE CG2 C 10.937 12.961 -44.520 1.00 . A A . 141 ILE CG2 1 1
5 8734 1 1 99 ILE H H 8.134 12.535 -42.532 1.00 . A A . 141 ILE H 1 1
5 8735 1 1 99 ILE HA H 10.985 12.815 -41.825 1.00 . A A . 141 ILE HA 1 1
5 8736 1 1 99 ILE HB H 11.188 14.735 -43.347 1.00 . A A . 141 ILE HB 1 1
5 8737 1 1 99 ILE HD11 H 10.309 16.256 -44.986 1.00 . A A . 141 ILE HD11 1 1
5 8738 1 1 99 ILE HD12 H 8.693 16.056 -45.661 1.00 . A A . 141 ILE HD12 1 1
5 8739 1 1 99 ILE HD13 H 9.970 14.914 -46.078 1.00 . A A . 141 ILE HD13 1 1
5 8740 1 1 99 ILE HG12 H 8.477 13.911 -44.424 1.00 . A A . 141 ILE HG12 1 1
5 8741 1 1 99 ILE HG13 H 8.720 15.279 -43.352 1.00 . A A . 141 ILE HG13 1 1
5 8742 1 1 99 ILE HG21 H 11.066 13.425 -45.487 1.00 . A A . 141 ILE HG21 1 1
5 8743 1 1 99 ILE HG22 H 10.221 12.159 -44.600 1.00 . A A . 141 ILE HG22 1 1
5 8744 1 1 99 ILE HG23 H 11.882 12.569 -44.178 1.00 . A A . 141 ILE HG23 1 1
5 8745 1 1 99 ILE N N 9.065 12.256 -42.418 1.00 . A A . 141 ILE N 1 1
5 8746 1 1 99 ILE O O 8.441 14.263 -40.741 1.00 . A A . 141 ILE O 1 1
5 8747 1 1 100 GLY C C 10.785 15.877 -38.429 1.00 . A A . 142 GLY C 1 1
5 8748 1 1 100 GLY CA C 10.181 16.216 -39.781 1.00 . A A . 142 GLY CA 1 1
5 8749 1 1 100 GLY H H 11.402 15.167 -41.158 1.00 . A A . 142 GLY H 1 1
5 8750 1 1 100 GLY HA2 H 10.583 17.159 -40.121 1.00 . A A . 142 GLY HA2 1 1
5 8751 1 1 100 GLY HA3 H 9.108 16.306 -39.679 1.00 . A A . 142 GLY HA3 1 1
5 8752 1 1 100 GLY N N 10.503 15.185 -40.765 1.00 . A A . 142 GLY N 1 1
5 8753 1 1 100 GLY O O 11.136 14.727 -38.162 1.00 . A A . 142 GLY O 1 1
5 8754 1 1 101 THR C C 10.572 15.794 -35.414 1.00 . A A . 143 THR C 1 1
5 8755 1 1 101 THR CA C 11.473 16.695 -36.255 1.00 . A A . 143 THR CA 1 1
5 8756 1 1 101 THR CB C 11.649 18.049 -35.553 1.00 . A A . 143 THR CB 1 1
5 8757 1 1 101 THR CG2 C 10.545 19.009 -36.003 1.00 . A A . 143 THR CG2 1 1
5 8758 1 1 101 THR H H 10.612 17.782 -37.856 1.00 . A A . 143 THR H 1 1
5 8759 1 1 101 THR HA H 12.442 16.226 -36.354 1.00 . A A . 143 THR HA 1 1
5 8760 1 1 101 THR HB H 12.610 18.470 -35.804 1.00 . A A . 143 THR HB 1 1
5 8761 1 1 101 THR HG1 H 12.314 18.299 -33.742 1.00 . A A . 143 THR HG1 1 1
5 8762 1 1 101 THR HG21 H 9.596 18.496 -35.995 1.00 . A A . 143 THR HG21 1 1
5 8763 1 1 101 THR HG22 H 10.757 19.360 -37.002 1.00 . A A . 143 THR HG22 1 1
5 8764 1 1 101 THR HG23 H 10.505 19.851 -35.327 1.00 . A A . 143 THR HG23 1 1
5 8765 1 1 101 THR N N 10.907 16.888 -37.582 1.00 . A A . 143 THR N 1 1
5 8766 1 1 101 THR O O 11.052 14.911 -34.704 1.00 . A A . 143 THR O 1 1
5 8767 1 1 101 THR OG1 O 11.561 17.861 -34.147 1.00 . A A . 143 THR OG1 1 1
5 8768 1 1 102 HIS C C 7.706 14.132 -35.598 1.00 . A A . 144 HIS C 1 1
5 8769 1 1 102 HIS CA C 8.288 15.243 -34.733 1.00 . A A . 144 HIS CA 1 1
5 8770 1 1 102 HIS CB C 7.160 16.149 -34.238 1.00 . A A . 144 HIS CB 1 1
5 8771 1 1 102 HIS CD2 C 7.579 18.718 -33.884 1.00 . A A . 144 HIS CD2 1 1
5 8772 1 1 102 HIS CE1 C 8.972 18.587 -32.229 1.00 . A A . 144 HIS CE1 1 1
5 8773 1 1 102 HIS CG C 7.747 17.383 -33.610 1.00 . A A . 144 HIS CG 1 1
5 8774 1 1 102 HIS H H 8.941 16.752 -36.076 1.00 . A A . 144 HIS H 1 1
5 8775 1 1 102 HIS HA H 8.779 14.800 -33.877 1.00 . A A . 144 HIS HA 1 1
5 8776 1 1 102 HIS HB2 H 6.532 16.430 -35.070 1.00 . A A . 144 HIS HB2 1 1
5 8777 1 1 102 HIS HB3 H 6.569 15.619 -33.504 1.00 . A A . 144 HIS HB3 1 1
5 8778 1 1 102 HIS HD2 H 6.942 19.119 -34.658 1.00 . A A . 144 HIS HD2 1 1
5 8779 1 1 102 HIS HE1 H 9.656 18.850 -31.436 1.00 . A A . 144 HIS HE1 1 1
5 8780 1 1 102 HIS HE2 H 8.427 20.452 -32.975 1.00 . A A . 144 HIS HE2 1 1
5 8781 1 1 102 HIS N N 9.261 16.029 -35.497 1.00 . A A . 144 HIS N 1 1
5 8782 1 1 102 HIS ND1 N 8.639 17.324 -32.550 1.00 . A A . 144 HIS ND1 1 1
5 8783 1 1 102 HIS NE2 N 8.353 19.477 -33.010 1.00 . A A . 144 HIS NE2 1 1
5 8784 1 1 102 HIS O O 6.799 13.414 -35.179 1.00 . A A . 144 HIS O 1 1
5 8785 1 1 103 CYS C C 6.284 13.146 -38.004 1.00 . A A . 145 CYS C 1 1
5 8786 1 1 103 CYS CA C 7.772 12.980 -37.734 1.00 . A A . 145 CYS CA 1 1
5 8787 1 1 103 CYS CB C 8.009 11.590 -37.153 1.00 . A A . 145 CYS CB 1 1
5 8788 1 1 103 CYS H H 8.956 14.607 -37.081 1.00 . A A . 145 CYS H 1 1
5 8789 1 1 103 CYS HA H 8.316 13.070 -38.664 1.00 . A A . 145 CYS HA 1 1
5 8790 1 1 103 CYS HB2 H 7.338 11.431 -36.322 1.00 . A A . 145 CYS HB2 1 1
5 8791 1 1 103 CYS HB3 H 7.821 10.843 -37.910 1.00 . A A . 145 CYS HB3 1 1
5 8792 1 1 103 CYS N N 8.236 14.002 -36.805 1.00 . A A . 145 CYS N 1 1
5 8793 1 1 103 CYS O O 5.554 12.163 -38.141 1.00 . A A . 145 CYS O 1 1
5 8794 1 1 103 CYS SG S 9.718 11.450 -36.578 1.00 . A A . 145 CYS SG 1 1
5 8795 1 1 104 GLY C C 4.230 15.078 -39.794 1.00 . A A . 146 GLY C 1 1
5 8796 1 1 104 GLY CA C 4.442 14.701 -38.338 1.00 . A A . 146 GLY CA 1 1
5 8797 1 1 104 GLY H H 6.481 15.134 -37.968 1.00 . A A . 146 GLY H 1 1
5 8798 1 1 104 GLY HA2 H 3.832 13.838 -38.105 1.00 . A A . 146 GLY HA2 1 1
5 8799 1 1 104 GLY HA3 H 4.137 15.528 -37.710 1.00 . A A . 146 GLY HA3 1 1
5 8800 1 1 104 GLY N N 5.844 14.397 -38.080 1.00 . A A . 146 GLY N 1 1
5 8801 1 1 104 GLY O O 3.127 15.459 -40.183 1.00 . A A . 146 GLY O 1 1
5 8802 1 1 105 GLN C C 5.530 14.076 -42.904 1.00 . A A . 147 GLN C 1 1
5 8803 1 1 105 GLN CA C 5.193 15.306 -42.029 1.00 . A A . 147 GLN CA 1 1
5 8804 1 1 105 GLN CB C 6.147 16.455 -42.365 1.00 . A A . 147 GLN CB 1 1
5 8805 1 1 105 GLN CD C 6.804 18.012 -44.205 1.00 . A A . 147 GLN CD 1 1
5 8806 1 1 105 GLN CG C 6.165 16.672 -43.882 1.00 . A A . 147 GLN CG 1 1
5 8807 1 1 105 GLN H H 6.151 14.660 -40.245 1.00 . A A . 147 GLN H 1 1
5 8808 1 1 105 GLN HA H 4.194 15.642 -42.242 1.00 . A A . 147 GLN HA 1 1
5 8809 1 1 105 GLN HB2 H 5.808 17.356 -41.878 1.00 . A A . 147 GLN HB2 1 1
5 8810 1 1 105 GLN HB3 H 7.134 16.215 -42.020 1.00 . A A . 147 GLN HB3 1 1
5 8811 1 1 105 GLN HE21 H 8.404 17.670 -43.089 1.00 . A A . 147 GLN HE21 1 1
5 8812 1 1 105 GLN HE22 H 8.381 19.171 -43.881 1.00 . A A . 147 GLN HE22 1 1
5 8813 1 1 105 GLN HG2 H 6.726 15.883 -44.355 1.00 . A A . 147 GLN HG2 1 1
5 8814 1 1 105 GLN HG3 H 5.152 16.663 -44.255 1.00 . A A . 147 GLN HG3 1 1
5 8815 1 1 105 GLN N N 5.290 14.969 -40.607 1.00 . A A . 147 GLN N 1 1
5 8816 1 1 105 GLN NE2 N 7.958 18.309 -43.682 1.00 . A A . 147 GLN NE2 1 1
5 8817 1 1 105 GLN O O 6.689 13.681 -42.986 1.00 . A A . 147 GLN O 1 1
5 8818 1 1 105 GLN OE1 O 6.237 18.810 -44.952 1.00 . A A . 147 GLN OE1 1 1
5 8819 1 1 106 PRO C C 5.369 12.676 -45.792 1.00 . A A . 148 PRO C 1 1
5 8820 1 1 106 PRO CA C 4.797 12.280 -44.431 1.00 . A A . 148 PRO CA 1 1
5 8821 1 1 106 PRO CB C 3.409 11.635 -44.547 1.00 . A A . 148 PRO CB 1 1
5 8822 1 1 106 PRO CD C 3.131 13.834 -43.550 1.00 . A A . 148 PRO CD 1 1
5 8823 1 1 106 PRO CG C 2.445 12.773 -44.426 1.00 . A A . 148 PRO CG 1 1
5 8824 1 1 106 PRO HA H 5.464 11.592 -43.942 1.00 . A A . 148 PRO HA 1 1
5 8825 1 1 106 PRO HB2 H 3.299 11.142 -45.507 1.00 . A A . 148 PRO HB2 1 1
5 8826 1 1 106 PRO HB3 H 3.252 10.928 -43.746 1.00 . A A . 148 PRO HB3 1 1
5 8827 1 1 106 PRO HD2 H 3.003 14.819 -43.982 1.00 . A A . 148 PRO HD2 1 1
5 8828 1 1 106 PRO HD3 H 2.753 13.805 -42.538 1.00 . A A . 148 PRO HD3 1 1
5 8829 1 1 106 PRO HG2 H 2.223 13.178 -45.407 1.00 . A A . 148 PRO HG2 1 1
5 8830 1 1 106 PRO HG3 H 1.533 12.442 -43.949 1.00 . A A . 148 PRO HG3 1 1
5 8831 1 1 106 PRO N N 4.558 13.464 -43.556 1.00 . A A . 148 PRO N 1 1
5 8832 1 1 106 PRO O O 5.246 13.826 -46.213 1.00 . A A . 148 PRO O 1 1
5 8833 1 1 107 VAL C C 5.627 11.527 -48.888 1.00 . A A . 149 VAL C 1 1
5 8834 1 1 107 VAL CA C 6.581 11.981 -47.792 1.00 . A A . 149 VAL CA 1 1
5 8835 1 1 107 VAL CB C 7.899 11.224 -47.928 1.00 . A A . 149 VAL CB 1 1
5 8836 1 1 107 VAL CG1 C 8.488 11.475 -49.315 1.00 . A A . 149 VAL CG1 1 1
5 8837 1 1 107 VAL CG2 C 8.872 11.714 -46.857 1.00 . A A . 149 VAL CG2 1 1
5 8838 1 1 107 VAL H H 6.066 10.822 -46.091 1.00 . A A . 149 VAL H 1 1
5 8839 1 1 107 VAL HA H 6.771 13.040 -47.903 1.00 . A A . 149 VAL HA 1 1
5 8840 1 1 107 VAL HB H 7.719 10.165 -47.797 1.00 . A A . 149 VAL HB 1 1
5 8841 1 1 107 VAL HG11 H 9.518 11.152 -49.333 1.00 . A A . 149 VAL HG11 1 1
5 8842 1 1 107 VAL HG12 H 8.437 12.529 -49.543 1.00 . A A . 149 VAL HG12 1 1
5 8843 1 1 107 VAL HG13 H 7.924 10.920 -50.050 1.00 . A A . 149 VAL HG13 1 1
5 8844 1 1 107 VAL HG21 H 9.232 12.696 -47.120 1.00 . A A . 149 VAL HG21 1 1
5 8845 1 1 107 VAL HG22 H 9.705 11.030 -46.786 1.00 . A A . 149 VAL HG22 1 1
5 8846 1 1 107 VAL HG23 H 8.362 11.760 -45.906 1.00 . A A . 149 VAL HG23 1 1
5 8847 1 1 107 VAL N N 5.996 11.719 -46.476 1.00 . A A . 149 VAL N 1 1
5 8848 1 1 107 VAL O O 5.482 10.332 -49.140 1.00 . A A . 149 VAL O 1 1
5 8849 1 1 108 CYS C C 4.750 12.041 -51.939 1.00 . A A . 150 CYS C 1 1
5 8850 1 1 108 CYS CA C 4.030 12.174 -50.602 1.00 . A A . 150 CYS CA 1 1
5 8851 1 1 108 CYS CB C 2.970 13.281 -50.680 1.00 . A A . 150 CYS CB 1 1
5 8852 1 1 108 CYS H H 5.136 13.422 -49.291 1.00 . A A . 150 CYS H 1 1
5 8853 1 1 108 CYS HA H 3.539 11.237 -50.375 1.00 . A A . 150 CYS HA 1 1
5 8854 1 1 108 CYS HB2 H 3.316 14.080 -51.321 1.00 . A A . 150 CYS HB2 1 1
5 8855 1 1 108 CYS HB3 H 2.050 12.873 -51.072 1.00 . A A . 150 CYS HB3 1 1
5 8856 1 1 108 CYS N N 4.977 12.487 -49.536 1.00 . A A . 150 CYS N 1 1
5 8857 1 1 108 CYS O O 5.080 13.040 -52.578 1.00 . A A . 150 CYS O 1 1
5 8858 1 1 108 CYS SG S 2.672 13.933 -49.019 1.00 . A A . 150 CYS SG 1 1
5 8859 1 1 109 GLU C C 4.856 11.007 -54.796 1.00 . A A . 151 GLU C 1 1
5 8860 1 1 109 GLU CA C 5.696 10.562 -53.609 1.00 . A A . 151 GLU CA 1 1
5 8861 1 1 109 GLU CB C 6.009 9.078 -53.755 1.00 . A A . 151 GLU CB 1 1
5 8862 1 1 109 GLU CD C 7.349 7.185 -52.827 1.00 . A A . 151 GLU CD 1 1
5 8863 1 1 109 GLU CG C 7.041 8.674 -52.707 1.00 . A A . 151 GLU CG 1 1
5 8864 1 1 109 GLU H H 4.731 10.043 -51.796 1.00 . A A . 151 GLU H 1 1
5 8865 1 1 109 GLU HA H 6.621 11.114 -53.607 1.00 . A A . 151 GLU HA 1 1
5 8866 1 1 109 GLU HB2 H 5.105 8.504 -53.614 1.00 . A A . 151 GLU HB2 1 1
5 8867 1 1 109 GLU HB3 H 6.409 8.890 -54.741 1.00 . A A . 151 GLU HB3 1 1
5 8868 1 1 109 GLU HG2 H 7.945 9.243 -52.860 1.00 . A A . 151 GLU HG2 1 1
5 8869 1 1 109 GLU HG3 H 6.648 8.882 -51.724 1.00 . A A . 151 GLU HG3 1 1
5 8870 1 1 109 GLU N N 5.003 10.803 -52.351 1.00 . A A . 151 GLU N 1 1
5 8871 1 1 109 GLU O O 5.360 11.666 -55.706 1.00 . A A . 151 GLU O 1 1
5 8872 1 1 109 GLU OE1 O 6.642 6.405 -52.212 1.00 . A A . 151 GLU OE1 1 1
5 8873 1 1 109 GLU OE2 O 8.284 6.849 -53.532 1.00 . A A . 151 GLU OE2 1 1
5 8874 1 1 110 SER C C 2.019 12.373 -55.596 1.00 . A A . 152 SER C 1 1
5 8875 1 1 110 SER CA C 2.676 11.023 -55.872 1.00 . A A . 152 SER CA 1 1
5 8876 1 1 110 SER CB C 1.593 9.956 -56.026 1.00 . A A . 152 SER CB 1 1
5 8877 1 1 110 SER H H 3.215 10.136 -54.036 1.00 . A A . 152 SER H 1 1
5 8878 1 1 110 SER HA H 3.236 11.084 -56.793 1.00 . A A . 152 SER HA 1 1
5 8879 1 1 110 SER HB2 H 2.050 8.988 -56.144 1.00 . A A . 152 SER HB2 1 1
5 8880 1 1 110 SER HB3 H 0.967 9.949 -55.142 1.00 . A A . 152 SER HB3 1 1
5 8881 1 1 110 SER HG H 0.148 10.897 -56.928 1.00 . A A . 152 SER HG 1 1
5 8882 1 1 110 SER N N 3.576 10.651 -54.786 1.00 . A A . 152 SER N 1 1
5 8883 1 1 110 SER O O 1.478 13.006 -56.503 1.00 . A A . 152 SER O 1 1
5 8884 1 1 110 SER OG O 0.807 10.245 -57.175 1.00 . A A . 152 SER OG 1 1
5 8885 1 1 111 GLY C C -0.001 14.119 -54.324 1.00 . A A . 153 GLY C 1 1
5 8886 1 1 111 GLY CA C 1.477 14.085 -53.958 1.00 . A A . 153 GLY CA 1 1
5 8887 1 1 111 GLY H H 2.531 12.267 -53.661 1.00 . A A . 153 GLY H 1 1
5 8888 1 1 111 GLY HA2 H 1.582 14.224 -52.894 1.00 . A A . 153 GLY HA2 1 1
5 8889 1 1 111 GLY HA3 H 1.984 14.887 -54.468 1.00 . A A . 153 GLY HA3 1 1
5 8890 1 1 111 GLY N N 2.074 12.809 -54.340 1.00 . A A . 153 GLY N 1 1
5 8891 1 1 111 GLY O O -0.446 13.406 -55.220 1.00 . A A . 153 GLY O 1 1
5 8892 1 1 112 CYS C C -2.427 16.232 -54.874 1.00 . A A . 154 CYS C 1 1
5 8893 1 1 112 CYS CA C -2.192 15.086 -53.895 1.00 . A A . 154 CYS CA 1 1
5 8894 1 1 112 CYS CB C -2.939 15.339 -52.581 1.00 . A A . 154 CYS CB 1 1
5 8895 1 1 112 CYS H H -0.348 15.509 -52.929 1.00 . A A . 154 CYS H 1 1
5 8896 1 1 112 CYS HA H -2.558 14.169 -54.335 1.00 . A A . 154 CYS HA 1 1
5 8897 1 1 112 CYS HB2 H -2.775 16.359 -52.263 1.00 . A A . 154 CYS HB2 1 1
5 8898 1 1 112 CYS HB3 H -3.995 15.173 -52.730 1.00 . A A . 154 CYS HB3 1 1
5 8899 1 1 112 CYS N N -0.759 14.960 -53.629 1.00 . A A . 154 CYS N 1 1
5 8900 1 1 112 CYS O O -1.863 17.316 -54.718 1.00 . A A . 154 CYS O 1 1
5 8901 1 1 112 CYS SG S -2.312 14.196 -51.316 1.00 . A A . 154 CYS SG 1 1
5 8902 1 1 113 LEU C C -4.194 18.217 -56.275 1.00 . A A . 155 LEU C 1 1
5 8903 1 1 113 LEU CA C -3.515 17.006 -56.895 1.00 . A A . 155 LEU CA 1 1
5 8904 1 1 113 LEU CB C -4.411 16.431 -57.982 1.00 . A A . 155 LEU CB 1 1
5 8905 1 1 113 LEU CD1 C -4.727 14.541 -59.593 1.00 . A A . 155 LEU CD1 1 1
5 8906 1 1 113 LEU CD2 C -2.424 15.456 -59.178 1.00 . A A . 155 LEU CD2 1 1
5 8907 1 1 113 LEU CG C -3.790 15.145 -58.541 1.00 . A A . 155 LEU CG 1 1
5 8908 1 1 113 LEU H H -3.654 15.099 -55.979 1.00 . A A . 155 LEU H 1 1
5 8909 1 1 113 LEU HA H -2.595 17.316 -57.341 1.00 . A A . 155 LEU HA 1 1
5 8910 1 1 113 LEU HB2 H -5.368 16.212 -57.554 1.00 . A A . 155 LEU HB2 1 1
5 8911 1 1 113 LEU HB3 H -4.527 17.152 -58.775 1.00 . A A . 155 LEU HB3 1 1
5 8912 1 1 113 LEU HD11 H -5.094 15.322 -60.244 1.00 . A A . 155 LEU HD11 1 1
5 8913 1 1 113 LEU HD12 H -5.560 14.064 -59.101 1.00 . A A . 155 LEU HD12 1 1
5 8914 1 1 113 LEU HD13 H -4.188 13.810 -60.178 1.00 . A A . 155 LEU HD13 1 1
5 8915 1 1 113 LEU HD21 H -2.465 16.410 -59.686 1.00 . A A . 155 LEU HD21 1 1
5 8916 1 1 113 LEU HD22 H -2.168 14.682 -59.887 1.00 . A A . 155 LEU HD22 1 1
5 8917 1 1 113 LEU HD23 H -1.667 15.492 -58.407 1.00 . A A . 155 LEU HD23 1 1
5 8918 1 1 113 LEU HG H -3.659 14.437 -57.736 1.00 . A A . 155 LEU HG 1 1
5 8919 1 1 113 LEU N N -3.242 15.984 -55.892 1.00 . A A . 155 LEU N 1 1
5 8920 1 1 113 LEU O O -3.820 19.351 -56.564 1.00 . A A . 155 LEU O 1 1
5 8921 1 1 114 ASN C C -6.996 18.462 -53.836 1.00 . A A . 156 ASN C 1 1
5 8922 1 1 114 ASN CA C -5.903 19.038 -54.736 1.00 . A A . 156 ASN CA 1 1
5 8923 1 1 114 ASN CB C -6.552 19.977 -55.764 1.00 . A A . 156 ASN CB 1 1
5 8924 1 1 114 ASN CG C -7.270 21.116 -55.050 1.00 . A A . 156 ASN CG 1 1
5 8925 1 1 114 ASN H H -5.408 17.030 -55.216 1.00 . A A . 156 ASN H 1 1
5 8926 1 1 114 ASN HA H -5.212 19.605 -54.131 1.00 . A A . 156 ASN HA 1 1
5 8927 1 1 114 ASN HB2 H -5.800 20.394 -56.409 1.00 . A A . 156 ASN HB2 1 1
5 8928 1 1 114 ASN HB3 H -7.262 19.425 -56.356 1.00 . A A . 156 ASN HB3 1 1
5 8929 1 1 114 ASN HD21 H -5.667 22.282 -55.010 1.00 . A A . 156 ASN HD21 1 1
5 8930 1 1 114 ASN HD22 H -7.063 22.945 -54.310 1.00 . A A . 156 ASN HD22 1 1
5 8931 1 1 114 ASN N N -5.173 17.962 -55.410 1.00 . A A . 156 ASN N 1 1
5 8932 1 1 114 ASN ND2 N -6.612 22.204 -54.765 1.00 . A A . 156 ASN ND2 1 1
5 8933 1 1 114 ASN O O -6.986 18.667 -52.623 1.00 . A A . 156 ASN O 1 1
5 8934 1 1 114 ASN OD1 O -8.458 21.011 -54.748 1.00 . A A . 156 ASN OD1 1 1
5 8935 1 1 115 GLY C C -8.546 15.954 -52.870 1.00 . A A . 157 GLY C 1 1
5 8936 1 1 115 GLY CA C -9.034 17.141 -53.692 1.00 . A A . 157 GLY CA 1 1
5 8937 1 1 115 GLY H H -7.891 17.612 -55.414 1.00 . A A . 157 GLY H 1 1
5 8938 1 1 115 GLY HA2 H -9.458 17.883 -53.030 1.00 . A A . 157 GLY HA2 1 1
5 8939 1 1 115 GLY HA3 H -9.795 16.803 -54.379 1.00 . A A . 157 GLY HA3 1 1
5 8940 1 1 115 GLY N N -7.936 17.741 -54.443 1.00 . A A . 157 GLY N 1 1
5 8941 1 1 115 GLY O O -9.124 14.869 -52.925 1.00 . A A . 157 GLY O 1 1
5 8942 1 1 116 GLY C C -5.953 15.693 -50.244 1.00 . A A . 158 GLY C 1 1
5 8943 1 1 116 GLY CA C -6.940 15.122 -51.257 1.00 . A A . 158 GLY CA 1 1
5 8944 1 1 116 GLY H H -7.083 17.067 -52.085 1.00 . A A . 158 GLY H 1 1
5 8945 1 1 116 GLY HA2 H -7.747 14.630 -50.738 1.00 . A A . 158 GLY HA2 1 1
5 8946 1 1 116 GLY HA3 H -6.428 14.405 -51.875 1.00 . A A . 158 GLY HA3 1 1
5 8947 1 1 116 GLY N N -7.487 16.176 -52.101 1.00 . A A . 158 GLY N 1 1
5 8948 1 1 116 GLY O O -5.358 16.745 -50.476 1.00 . A A . 158 GLY O 1 1
5 8949 1 1 117 ARG C C -3.828 14.367 -47.779 1.00 . A A . 159 ARG C 1 1
5 8950 1 1 117 ARG CA C -4.864 15.446 -48.073 1.00 . A A . 159 ARG CA 1 1
5 8951 1 1 117 ARG CB C -5.641 15.771 -46.809 1.00 . A A . 159 ARG CB 1 1
5 8952 1 1 117 ARG CD C -5.498 16.913 -44.625 1.00 . A A . 159 ARG CD 1 1
5 8953 1 1 117 ARG CG C -4.685 16.374 -45.785 1.00 . A A . 159 ARG CG 1 1
5 8954 1 1 117 ARG CZ C -4.155 18.694 -43.646 1.00 . A A . 159 ARG CZ 1 1
5 8955 1 1 117 ARG H H -6.294 14.169 -48.986 1.00 . A A . 159 ARG H 1 1
5 8956 1 1 117 ARG HA H -4.353 16.341 -48.389 1.00 . A A . 159 ARG HA 1 1
5 8957 1 1 117 ARG HB2 H -6.428 16.477 -47.036 1.00 . A A . 159 ARG HB2 1 1
5 8958 1 1 117 ARG HB3 H -6.069 14.864 -46.405 1.00 . A A . 159 ARG HB3 1 1
5 8959 1 1 117 ARG HD2 H -6.139 17.697 -44.994 1.00 . A A . 159 ARG HD2 1 1
5 8960 1 1 117 ARG HD3 H -6.102 16.119 -44.219 1.00 . A A . 159 ARG HD3 1 1
5 8961 1 1 117 ARG HE H -4.351 16.867 -42.841 1.00 . A A . 159 ARG HE 1 1
5 8962 1 1 117 ARG HG2 H -4.006 15.613 -45.431 1.00 . A A . 159 ARG HG2 1 1
5 8963 1 1 117 ARG HG3 H -4.126 17.178 -46.237 1.00 . A A . 159 ARG HG3 1 1
5 8964 1 1 117 ARG HH11 H -5.100 19.129 -45.357 1.00 . A A . 159 ARG HH11 1 1
5 8965 1 1 117 ARG HH12 H -4.148 20.409 -44.681 1.00 . A A . 159 ARG HH12 1 1
5 8966 1 1 117 ARG HH21 H -3.095 18.553 -41.951 1.00 . A A . 159 ARG HH21 1 1
5 8967 1 1 117 ARG HH22 H -3.015 20.084 -42.757 1.00 . A A . 159 ARG HH22 1 1
5 8968 1 1 117 ARG N N -5.783 14.995 -49.120 1.00 . A A . 159 ARG N 1 1
5 8969 1 1 117 ARG NE N -4.613 17.443 -43.591 1.00 . A A . 159 ARG NE 1 1
5 8970 1 1 117 ARG NH1 N -4.494 19.471 -44.638 1.00 . A A . 159 ARG NH1 1 1
5 8971 1 1 117 ARG NH2 N -3.360 19.145 -42.711 1.00 . A A . 159 ARG NH2 1 1
5 8972 1 1 117 ARG O O -4.176 13.207 -47.554 1.00 . A A . 159 ARG O 1 1
5 8973 1 1 118 CYS C C -1.407 13.479 -46.035 1.00 . A A . 160 CYS C 1 1
5 8974 1 1 118 CYS CA C -1.481 13.807 -47.521 1.00 . A A . 160 CYS CA 1 1
5 8975 1 1 118 CYS CB C -0.141 14.378 -48.007 1.00 . A A . 160 CYS CB 1 1
5 8976 1 1 118 CYS H H -2.337 15.690 -47.972 1.00 . A A . 160 CYS H 1 1
5 8977 1 1 118 CYS HA H -1.687 12.899 -48.064 1.00 . A A . 160 CYS HA 1 1
5 8978 1 1 118 CYS HB2 H -0.311 14.996 -48.877 1.00 . A A . 160 CYS HB2 1 1
5 8979 1 1 118 CYS HB3 H 0.309 14.974 -47.227 1.00 . A A . 160 CYS HB3 1 1
5 8980 1 1 118 CYS N N -2.555 14.755 -47.786 1.00 . A A . 160 CYS N 1 1
5 8981 1 1 118 CYS O O -0.904 14.266 -45.236 1.00 . A A . 160 CYS O 1 1
5 8982 1 1 118 CYS SG S 0.969 13.017 -48.443 1.00 . A A . 160 CYS SG 1 1
5 8983 1 1 119 VAL C C -0.892 10.760 -44.072 1.00 . A A . 161 VAL C 1 1
5 8984 1 1 119 VAL CA C -1.913 11.863 -44.276 1.00 . A A . 161 VAL CA 1 1
5 8985 1 1 119 VAL CB C -3.305 11.373 -43.863 1.00 . A A . 161 VAL CB 1 1
5 8986 1 1 119 VAL CG1 C -3.779 10.306 -44.851 1.00 . A A . 161 VAL CG1 1 1
5 8987 1 1 119 VAL CG2 C -3.260 10.789 -42.436 1.00 . A A . 161 VAL CG2 1 1
5 8988 1 1 119 VAL H H -2.306 11.725 -46.375 1.00 . A A . 161 VAL H 1 1
5 8989 1 1 119 VAL HA H -1.644 12.696 -43.640 1.00 . A A . 161 VAL HA 1 1
5 8990 1 1 119 VAL HB H -3.993 12.205 -43.887 1.00 . A A . 161 VAL HB 1 1
5 8991 1 1 119 VAL HG11 H -4.741 9.928 -44.539 1.00 . A A . 161 VAL HG11 1 1
5 8992 1 1 119 VAL HG12 H -3.064 9.495 -44.880 1.00 . A A . 161 VAL HG12 1 1
5 8993 1 1 119 VAL HG13 H -3.867 10.745 -45.834 1.00 . A A . 161 VAL HG13 1 1
5 8994 1 1 119 VAL HG21 H -2.928 9.760 -42.469 1.00 . A A . 161 VAL HG21 1 1
5 8995 1 1 119 VAL HG22 H -4.248 10.831 -42.000 1.00 . A A . 161 VAL HG22 1 1
5 8996 1 1 119 VAL HG23 H -2.577 11.367 -41.827 1.00 . A A . 161 VAL HG23 1 1
5 8997 1 1 119 VAL N N -1.918 12.303 -45.675 1.00 . A A . 161 VAL N 1 1
5 8998 1 1 119 VAL O O -0.684 10.297 -42.952 1.00 . A A . 161 VAL O 1 1
5 8999 1 1 120 ALA C C 1.598 9.225 -46.320 1.00 . A A . 162 ALA C 1 1
5 9000 1 1 120 ALA CA C 0.762 9.303 -45.039 1.00 . A A . 162 ALA CA 1 1
5 9001 1 1 120 ALA CB C 0.072 7.950 -44.742 1.00 . A A . 162 ALA CB 1 1
5 9002 1 1 120 ALA H H -0.434 10.751 -46.022 1.00 . A A . 162 ALA H 1 1
5 9003 1 1 120 ALA HA H 1.409 9.557 -44.216 1.00 . A A . 162 ALA HA 1 1
5 9004 1 1 120 ALA HB1 H -0.988 8.112 -44.608 1.00 . A A . 162 ALA HB1 1 1
5 9005 1 1 120 ALA HB2 H 0.483 7.520 -43.839 1.00 . A A . 162 ALA HB2 1 1
5 9006 1 1 120 ALA HB3 H 0.225 7.262 -45.561 1.00 . A A . 162 ALA HB3 1 1
5 9007 1 1 120 ALA N N -0.244 10.347 -45.148 1.00 . A A . 162 ALA N 1 1
5 9008 1 1 120 ALA O O 1.275 9.870 -47.319 1.00 . A A . 162 ALA O 1 1
5 9009 1 1 121 PRO C C 2.691 7.914 -48.751 1.00 . A A . 163 PRO C 1 1
5 9010 1 1 121 PRO CA C 3.517 8.286 -47.519 1.00 . A A . 163 PRO CA 1 1
5 9011 1 1 121 PRO CB C 4.477 7.145 -47.131 1.00 . A A . 163 PRO CB 1 1
5 9012 1 1 121 PRO CD C 3.148 7.660 -45.169 1.00 . A A . 163 PRO CD 1 1
5 9013 1 1 121 PRO CG C 4.517 7.151 -45.636 1.00 . A A . 163 PRO CG 1 1
5 9014 1 1 121 PRO HA H 4.075 9.187 -47.700 1.00 . A A . 163 PRO HA 1 1
5 9015 1 1 121 PRO HB2 H 4.098 6.194 -47.490 1.00 . A A . 163 PRO HB2 1 1
5 9016 1 1 121 PRO HB3 H 5.464 7.325 -47.533 1.00 . A A . 163 PRO HB3 1 1
5 9017 1 1 121 PRO HD2 H 2.484 6.832 -44.956 1.00 . A A . 163 PRO HD2 1 1
5 9018 1 1 121 PRO HD3 H 3.259 8.291 -44.303 1.00 . A A . 163 PRO HD3 1 1
5 9019 1 1 121 PRO HG2 H 4.695 6.149 -45.262 1.00 . A A . 163 PRO HG2 1 1
5 9020 1 1 121 PRO HG3 H 5.294 7.822 -45.288 1.00 . A A . 163 PRO HG3 1 1
5 9021 1 1 121 PRO N N 2.655 8.446 -46.315 1.00 . A A . 163 PRO N 1 1
5 9022 1 1 121 PRO O O 1.904 6.967 -48.719 1.00 . A A . 163 PRO O 1 1
5 9023 1 1 122 ASN C C 0.705 8.052 -50.791 1.00 . A A . 164 ASN C 1 1
5 9024 1 1 122 ASN CA C 2.162 8.394 -51.079 1.00 . A A . 164 ASN CA 1 1
5 9025 1 1 122 ASN CB C 2.819 7.240 -51.837 1.00 . A A . 164 ASN CB 1 1
5 9026 1 1 122 ASN CG C 2.283 7.192 -53.264 1.00 . A A . 164 ASN CG 1 1
5 9027 1 1 122 ASN H H 3.538 9.388 -49.816 1.00 . A A . 164 ASN H 1 1
5 9028 1 1 122 ASN HA H 2.197 9.279 -51.696 1.00 . A A . 164 ASN HA 1 1
5 9029 1 1 122 ASN HB2 H 3.889 7.390 -51.860 1.00 . A A . 164 ASN HB2 1 1
5 9030 1 1 122 ASN HB3 H 2.595 6.309 -51.340 1.00 . A A . 164 ASN HB3 1 1
5 9031 1 1 122 ASN HD21 H 2.548 5.235 -53.457 1.00 . A A . 164 ASN HD21 1 1
5 9032 1 1 122 ASN HD22 H 1.894 6.016 -54.814 1.00 . A A . 164 ASN HD22 1 1
5 9033 1 1 122 ASN N N 2.885 8.657 -49.838 1.00 . A A . 164 ASN N 1 1
5 9034 1 1 122 ASN ND2 N 2.238 6.053 -53.898 1.00 . A A . 164 ASN ND2 1 1
5 9035 1 1 122 ASN O O 0.114 7.210 -51.467 1.00 . A A . 164 ASN O 1 1
5 9036 1 1 122 ASN OD1 O 1.888 8.221 -53.813 1.00 . A A . 164 ASN OD1 1 1
5 9037 1 1 123 ARG C C -2.042 9.775 -49.348 1.00 . A A . 165 ARG C 1 1
5 9038 1 1 123 ARG CA C -1.258 8.459 -49.395 1.00 . A A . 165 ARG CA 1 1
5 9039 1 1 123 ARG CB C -1.289 7.770 -48.012 1.00 . A A . 165 ARG CB 1 1
5 9040 1 1 123 ARG CD C -3.775 7.522 -48.073 1.00 . A A . 165 ARG CD 1 1
5 9041 1 1 123 ARG CG C -2.453 6.773 -47.925 1.00 . A A . 165 ARG CG 1 1
5 9042 1 1 123 ARG CZ C -6.069 6.786 -48.451 1.00 . A A . 165 ARG CZ 1 1
5 9043 1 1 123 ARG H H 0.660 9.363 -49.276 1.00 . A A . 165 ARG H 1 1
5 9044 1 1 123 ARG HA H -1.723 7.810 -50.130 1.00 . A A . 165 ARG HA 1 1
5 9045 1 1 123 ARG HB2 H -0.361 7.239 -47.863 1.00 . A A . 165 ARG HB2 1 1
5 9046 1 1 123 ARG HB3 H -1.397 8.513 -47.235 1.00 . A A . 165 ARG HB3 1 1
5 9047 1 1 123 ARG HD2 H -3.810 8.332 -47.361 1.00 . A A . 165 ARG HD2 1 1
5 9048 1 1 123 ARG HD3 H -3.838 7.924 -49.075 1.00 . A A . 165 ARG HD3 1 1
5 9049 1 1 123 ARG HE H -4.790 5.871 -47.212 1.00 . A A . 165 ARG HE 1 1
5 9050 1 1 123 ARG HG2 H -2.363 6.038 -48.711 1.00 . A A . 165 ARG HG2 1 1
5 9051 1 1 123 ARG HG3 H -2.429 6.278 -46.966 1.00 . A A . 165 ARG HG3 1 1
5 9052 1 1 123 ARG HH11 H -5.497 8.414 -49.467 1.00 . A A . 165 ARG HH11 1 1
5 9053 1 1 123 ARG HH12 H -7.124 7.894 -49.742 1.00 . A A . 165 ARG HH12 1 1
5 9054 1 1 123 ARG HH21 H -6.921 5.205 -47.568 1.00 . A A . 165 ARG HH21 1 1
5 9055 1 1 123 ARG HH22 H -7.930 6.084 -48.667 1.00 . A A . 165 ARG HH22 1 1
5 9056 1 1 123 ARG N N 0.134 8.707 -49.779 1.00 . A A . 165 ARG N 1 1
5 9057 1 1 123 ARG NE N -4.899 6.618 -47.838 1.00 . A A . 165 ARG NE 1 1
5 9058 1 1 123 ARG NH1 N -6.243 7.776 -49.284 1.00 . A A . 165 ARG NH1 1 1
5 9059 1 1 123 ARG NH2 N -7.049 5.961 -48.210 1.00 . A A . 165 ARG NH2 1 1
5 9060 1 1 123 ARG O O -1.844 10.608 -48.455 1.00 . A A . 165 ARG O 1 1
5 9061 1 1 124 CYS C C -5.214 10.776 -49.925 1.00 . A A . 166 CYS C 1 1
5 9062 1 1 124 CYS CA C -3.806 11.118 -50.391 1.00 . A A . 166 CYS CA 1 1
5 9063 1 1 124 CYS CB C -3.840 11.630 -51.839 1.00 . A A . 166 CYS CB 1 1
5 9064 1 1 124 CYS H H -3.067 9.214 -50.963 1.00 . A A . 166 CYS H 1 1
5 9065 1 1 124 CYS HA H -3.408 11.896 -49.754 1.00 . A A . 166 CYS HA 1 1
5 9066 1 1 124 CYS HB2 H -4.020 10.801 -52.509 1.00 . A A . 166 CYS HB2 1 1
5 9067 1 1 124 CYS HB3 H -4.633 12.357 -51.945 1.00 . A A . 166 CYS HB3 1 1
5 9068 1 1 124 CYS N N -2.954 9.930 -50.305 1.00 . A A . 166 CYS N 1 1
5 9069 1 1 124 CYS O O -5.848 9.858 -50.446 1.00 . A A . 166 CYS O 1 1
5 9070 1 1 124 CYS SG S -2.251 12.399 -52.244 1.00 . A A . 166 CYS SG 1 1
5 9071 1 1 125 ALA C C -8.057 12.052 -49.270 1.00 . A A . 167 ALA C 1 1
5 9072 1 1 125 ALA CA C -7.039 11.309 -48.414 1.00 . A A . 167 ALA CA 1 1
5 9073 1 1 125 ALA CB C -7.115 11.816 -46.968 1.00 . A A . 167 ALA CB 1 1
5 9074 1 1 125 ALA H H -5.146 12.249 -48.579 1.00 . A A . 167 ALA H 1 1
5 9075 1 1 125 ALA HA H -7.262 10.251 -48.428 1.00 . A A . 167 ALA HA 1 1
5 9076 1 1 125 ALA HB1 H -7.978 11.387 -46.480 1.00 . A A . 167 ALA HB1 1 1
5 9077 1 1 125 ALA HB2 H -7.201 12.894 -46.969 1.00 . A A . 167 ALA HB2 1 1
5 9078 1 1 125 ALA HB3 H -6.220 11.528 -46.436 1.00 . A A . 167 ALA HB3 1 1
5 9079 1 1 125 ALA N N -5.699 11.529 -48.944 1.00 . A A . 167 ALA N 1 1
5 9080 1 1 125 ALA O O -8.356 13.216 -49.009 1.00 . A A . 167 ALA O 1 1
5 9081 1 1 126 CYS C C -10.953 11.369 -50.919 1.00 . A A . 168 CYS C 1 1
5 9082 1 1 126 CYS CA C -9.578 11.975 -51.185 1.00 . A A . 168 CYS CA 1 1
5 9083 1 1 126 CYS CB C -9.164 11.736 -52.646 1.00 . A A . 168 CYS CB 1 1
5 9084 1 1 126 CYS H H -8.309 10.443 -50.439 1.00 . A A . 168 CYS H 1 1
5 9085 1 1 126 CYS HA H -9.628 13.043 -51.006 1.00 . A A . 168 CYS HA 1 1
5 9086 1 1 126 CYS HB2 H -9.587 10.809 -53.001 1.00 . A A . 168 CYS HB2 1 1
5 9087 1 1 126 CYS HB3 H -9.519 12.549 -53.264 1.00 . A A . 168 CYS HB3 1 1
5 9088 1 1 126 CYS N N -8.588 11.371 -50.288 1.00 . A A . 168 CYS N 1 1
5 9089 1 1 126 CYS O O -11.152 10.164 -51.081 1.00 . A A . 168 CYS O 1 1
5 9090 1 1 126 CYS SG S -7.355 11.660 -52.736 1.00 . A A . 168 CYS SG 1 1
5 9091 1 1 127 THR C C -14.243 12.316 -51.222 1.00 . A A . 169 THR C 1 1
5 9092 1 1 127 THR CA C -13.259 11.768 -50.198 1.00 . A A . 169 THR CA 1 1
5 9093 1 1 127 THR CB C -13.664 12.226 -48.777 1.00 . A A . 169 THR CB 1 1
5 9094 1 1 127 THR CG2 C -12.790 13.408 -48.344 1.00 . A A . 169 THR CG2 1 1
5 9095 1 1 127 THR H H -11.665 13.160 -50.392 1.00 . A A . 169 THR H 1 1
5 9096 1 1 127 THR HA H -13.294 10.698 -50.248 1.00 . A A . 169 THR HA 1 1
5 9097 1 1 127 THR HB H -13.527 11.414 -48.079 1.00 . A A . 169 THR HB 1 1
5 9098 1 1 127 THR HG1 H -15.531 11.977 -48.283 1.00 . A A . 169 THR HG1 1 1
5 9099 1 1 127 THR HG21 H -13.215 13.867 -47.463 1.00 . A A . 169 THR HG21 1 1
5 9100 1 1 127 THR HG22 H -12.747 14.134 -49.142 1.00 . A A . 169 THR HG22 1 1
5 9101 1 1 127 THR HG23 H -11.792 13.058 -48.123 1.00 . A A . 169 THR HG23 1 1
5 9102 1 1 127 THR N N -11.893 12.215 -50.502 1.00 . A A . 169 THR N 1 1
5 9103 1 1 127 THR O O -15.459 12.246 -51.039 1.00 . A A . 169 THR O 1 1
5 9104 1 1 127 THR OG1 O -15.027 12.633 -48.770 1.00 . A A . 169 THR OG1 1 1
5 9105 1 1 128 TYR C C -14.479 12.598 -54.620 1.00 . A A . 170 TYR C 1 1
5 9106 1 1 128 TYR CA C -14.526 13.452 -53.360 1.00 . A A . 170 TYR CA 1 1
5 9107 1 1 128 TYR CB C -14.042 14.868 -53.681 1.00 . A A . 170 TYR CB 1 1
5 9108 1 1 128 TYR CD1 C -16.244 16.055 -53.972 1.00 . A A . 170 TYR CD1 1 1
5 9109 1 1 128 TYR CD2 C -14.847 15.709 -55.924 1.00 . A A . 170 TYR CD2 1 1
5 9110 1 1 128 TYR CE1 C -17.199 16.697 -54.770 1.00 . A A . 170 TYR CE1 1 1
5 9111 1 1 128 TYR CE2 C -15.802 16.352 -56.721 1.00 . A A . 170 TYR CE2 1 1
5 9112 1 1 128 TYR CG C -15.067 15.560 -54.549 1.00 . A A . 170 TYR CG 1 1
5 9113 1 1 128 TYR CZ C -16.979 16.844 -56.144 1.00 . A A . 170 TYR CZ 1 1
5 9114 1 1 128 TYR H H -12.725 12.893 -52.366 1.00 . A A . 170 TYR H 1 1
5 9115 1 1 128 TYR HA H -15.549 13.507 -53.028 1.00 . A A . 170 TYR HA 1 1
5 9116 1 1 128 TYR HB2 H -13.913 15.420 -52.760 1.00 . A A . 170 TYR HB2 1 1
5 9117 1 1 128 TYR HB3 H -13.101 14.816 -54.205 1.00 . A A . 170 TYR HB3 1 1
5 9118 1 1 128 TYR HD1 H -16.416 15.941 -52.913 1.00 . A A . 170 TYR HD1 1 1
5 9119 1 1 128 TYR HD2 H -13.940 15.328 -56.370 1.00 . A A . 170 TYR HD2 1 1
5 9120 1 1 128 TYR HE1 H -18.106 17.076 -54.325 1.00 . A A . 170 TYR HE1 1 1
5 9121 1 1 128 TYR HE2 H -15.633 16.466 -57.782 1.00 . A A . 170 TYR HE2 1 1
5 9122 1 1 128 TYR HH H -18.100 16.916 -57.687 1.00 . A A . 170 TYR HH 1 1
5 9123 1 1 128 TYR N N -13.702 12.870 -52.295 1.00 . A A . 170 TYR N 1 1
5 9124 1 1 128 TYR O O -14.582 13.109 -55.734 1.00 . A A . 170 TYR O 1 1
5 9125 1 1 128 TYR OH O -17.921 17.477 -56.929 1.00 . A A . 170 TYR OH 1 1
5 9126 1 1 129 GLY C C -12.839 9.878 -55.795 1.00 . A A . 171 GLY C 1 1
5 9127 1 1 129 GLY CA C -14.264 10.364 -55.569 1.00 . A A . 171 GLY CA 1 1
5 9128 1 1 129 GLY H H -14.248 10.945 -53.523 1.00 . A A . 171 GLY H 1 1
5 9129 1 1 129 GLY HA2 H -14.898 9.516 -55.358 1.00 . A A . 171 GLY HA2 1 1
5 9130 1 1 129 GLY HA3 H -14.617 10.855 -56.466 1.00 . A A . 171 GLY HA3 1 1
5 9131 1 1 129 GLY N N -14.323 11.291 -54.436 1.00 . A A . 171 GLY N 1 1
5 9132 1 1 129 GLY O O -12.271 10.082 -56.866 1.00 . A A . 171 GLY O 1 1
5 9133 1 1 130 PHE C C -10.739 7.891 -56.130 1.00 . A A . 172 PHE C 1 1
5 9134 1 1 130 PHE CA C -10.890 8.765 -54.890 1.00 . A A . 172 PHE CA 1 1
5 9135 1 1 130 PHE CB C -10.530 7.945 -53.647 1.00 . A A . 172 PHE CB 1 1
5 9136 1 1 130 PHE CD1 C -8.011 8.126 -53.718 1.00 . A A . 172 PHE CD1 1 1
5 9137 1 1 130 PHE CD2 C -9.029 5.955 -54.080 1.00 . A A . 172 PHE CD2 1 1
5 9138 1 1 130 PHE CE1 C -6.743 7.558 -53.877 1.00 . A A . 172 PHE CE1 1 1
5 9139 1 1 130 PHE CE2 C -7.758 5.388 -54.237 1.00 . A A . 172 PHE CE2 1 1
5 9140 1 1 130 PHE CG C -9.157 7.327 -53.819 1.00 . A A . 172 PHE CG 1 1
5 9141 1 1 130 PHE CZ C -6.616 6.190 -54.135 1.00 . A A . 172 PHE CZ 1 1
5 9142 1 1 130 PHE H H -12.752 9.125 -53.939 1.00 . A A . 172 PHE H 1 1
5 9143 1 1 130 PHE HA H -10.217 9.607 -54.962 1.00 . A A . 172 PHE HA 1 1
5 9144 1 1 130 PHE HB2 H -10.530 8.588 -52.779 1.00 . A A . 172 PHE HB2 1 1
5 9145 1 1 130 PHE HB3 H -11.262 7.163 -53.513 1.00 . A A . 172 PHE HB3 1 1
5 9146 1 1 130 PHE HD1 H -8.102 9.180 -53.521 1.00 . A A . 172 PHE HD1 1 1
5 9147 1 1 130 PHE HD2 H -9.911 5.336 -54.158 1.00 . A A . 172 PHE HD2 1 1
5 9148 1 1 130 PHE HE1 H -5.862 8.177 -53.797 1.00 . A A . 172 PHE HE1 1 1
5 9149 1 1 130 PHE HE2 H -7.659 4.331 -54.439 1.00 . A A . 172 PHE HE2 1 1
5 9150 1 1 130 PHE HZ H -5.637 5.752 -54.258 1.00 . A A . 172 PHE HZ 1 1
5 9151 1 1 130 PHE N N -12.259 9.251 -54.777 1.00 . A A . 172 PHE N 1 1
5 9152 1 1 130 PHE O O -11.481 6.927 -56.318 1.00 . A A . 172 PHE O 1 1
5 9153 1 1 131 THR C C -8.024 7.542 -58.551 1.00 . A A . 173 THR C 1 1
5 9154 1 1 131 THR CA C -9.504 7.484 -58.194 1.00 . A A . 173 THR CA 1 1
5 9155 1 1 131 THR CB C -10.336 8.059 -59.343 1.00 . A A . 173 THR CB 1 1
5 9156 1 1 131 THR CG2 C -10.105 9.568 -59.438 1.00 . A A . 173 THR CG2 1 1
5 9157 1 1 131 THR H H -9.206 9.015 -56.760 1.00 . A A . 173 THR H 1 1
5 9158 1 1 131 THR HA H -9.785 6.450 -58.044 1.00 . A A . 173 THR HA 1 1
5 9159 1 1 131 THR HB H -11.382 7.871 -59.159 1.00 . A A . 173 THR HB 1 1
5 9160 1 1 131 THR HG1 H -10.316 6.554 -60.575 1.00 . A A . 173 THR HG1 1 1
5 9161 1 1 131 THR HG21 H -10.417 10.039 -58.517 1.00 . A A . 173 THR HG21 1 1
5 9162 1 1 131 THR HG22 H -10.681 9.968 -60.259 1.00 . A A . 173 THR HG22 1 1
5 9163 1 1 131 THR HG23 H -9.058 9.761 -59.605 1.00 . A A . 173 THR HG23 1 1
5 9164 1 1 131 THR N N -9.765 8.238 -56.970 1.00 . A A . 173 THR N 1 1
5 9165 1 1 131 THR O O -7.339 8.518 -58.251 1.00 . A A . 173 THR O 1 1
5 9166 1 1 131 THR OG1 O -9.949 7.441 -60.562 1.00 . A A . 173 THR OG1 1 1
5 9167 1 1 132 GLY C C -5.218 6.686 -58.405 1.00 . A A . 174 GLY C 1 1
5 9168 1 1 132 GLY CA C -6.138 6.439 -59.602 1.00 . A A . 174 GLY CA 1 1
5 9169 1 1 132 GLY H H -8.132 5.746 -59.424 1.00 . A A . 174 GLY H 1 1
5 9170 1 1 132 GLY HA2 H -5.927 5.464 -60.017 1.00 . A A . 174 GLY HA2 1 1
5 9171 1 1 132 GLY HA3 H -5.952 7.193 -60.351 1.00 . A A . 174 GLY HA3 1 1
5 9172 1 1 132 GLY N N -7.538 6.494 -59.204 1.00 . A A . 174 GLY N 1 1
5 9173 1 1 132 GLY O O -5.658 7.142 -57.351 1.00 . A A . 174 GLY O 1 1
5 9174 1 1 133 PRO C C -2.693 8.055 -57.162 1.00 . A A . 175 PRO C 1 1
5 9175 1 1 133 PRO CA C -2.942 6.575 -57.468 1.00 . A A . 175 PRO CA 1 1
5 9176 1 1 133 PRO CB C -1.679 5.893 -58.026 1.00 . A A . 175 PRO CB 1 1
5 9177 1 1 133 PRO CD C -3.347 5.842 -59.779 1.00 . A A . 175 PRO CD 1 1
5 9178 1 1 133 PRO CG C -1.843 5.932 -59.513 1.00 . A A . 175 PRO CG 1 1
5 9179 1 1 133 PRO HA H -3.259 6.064 -56.573 1.00 . A A . 175 PRO HA 1 1
5 9180 1 1 133 PRO HB2 H -0.788 6.434 -57.725 1.00 . A A . 175 PRO HB2 1 1
5 9181 1 1 133 PRO HB3 H -1.623 4.869 -57.688 1.00 . A A . 175 PRO HB3 1 1
5 9182 1 1 133 PRO HD2 H -3.619 6.441 -60.639 1.00 . A A . 175 PRO HD2 1 1
5 9183 1 1 133 PRO HD3 H -3.651 4.815 -59.920 1.00 . A A . 175 PRO HD3 1 1
5 9184 1 1 133 PRO HG2 H -1.447 6.862 -59.905 1.00 . A A . 175 PRO HG2 1 1
5 9185 1 1 133 PRO HG3 H -1.339 5.092 -59.970 1.00 . A A . 175 PRO HG3 1 1
5 9186 1 1 133 PRO N N -3.953 6.387 -58.554 1.00 . A A . 175 PRO N 1 1
5 9187 1 1 133 PRO O O -2.154 8.398 -56.110 1.00 . A A . 175 PRO O 1 1
5 9188 1 1 134 GLN C C -4.089 11.025 -57.313 1.00 . A A . 176 GLN C 1 1
5 9189 1 1 134 GLN CA C -2.864 10.360 -57.943 1.00 . A A . 176 GLN CA 1 1
5 9190 1 1 134 GLN CB C -2.576 10.994 -59.303 1.00 . A A . 176 GLN CB 1 1
5 9191 1 1 134 GLN CD C -0.961 11.061 -61.210 1.00 . A A . 176 GLN CD 1 1
5 9192 1 1 134 GLN CG C -1.257 10.449 -59.845 1.00 . A A . 176 GLN CG 1 1
5 9193 1 1 134 GLN H H -3.476 8.582 -58.925 1.00 . A A . 176 GLN H 1 1
5 9194 1 1 134 GLN HA H -2.012 10.529 -57.301 1.00 . A A . 176 GLN HA 1 1
5 9195 1 1 134 GLN HB2 H -3.376 10.759 -59.989 1.00 . A A . 176 GLN HB2 1 1
5 9196 1 1 134 GLN HB3 H -2.498 12.065 -59.190 1.00 . A A . 176 GLN HB3 1 1
5 9197 1 1 134 GLN HE21 H -0.579 9.315 -62.074 1.00 . A A . 176 GLN HE21 1 1
5 9198 1 1 134 GLN HE22 H -0.442 10.672 -63.085 1.00 . A A . 176 GLN HE22 1 1
5 9199 1 1 134 GLN HG2 H -0.459 10.697 -59.160 1.00 . A A . 176 GLN HG2 1 1
5 9200 1 1 134 GLN HG3 H -1.324 9.376 -59.942 1.00 . A A . 176 GLN HG3 1 1
5 9201 1 1 134 GLN N N -3.069 8.920 -58.100 1.00 . A A . 176 GLN N 1 1
5 9202 1 1 134 GLN NE2 N -0.634 10.285 -62.205 1.00 . A A . 176 GLN NE2 1 1
5 9203 1 1 134 GLN O O -4.567 12.046 -57.806 1.00 . A A . 176 GLN O 1 1
5 9204 1 1 134 GLN OE1 O -1.038 12.279 -61.373 1.00 . A A . 176 GLN OE1 1 1
5 9205 1 1 135 CYS C C -6.949 11.076 -56.486 1.00 . A A . 177 CYS C 1 1
5 9206 1 1 135 CYS CA C -5.760 10.981 -55.538 1.00 . A A . 177 CYS CA 1 1
5 9207 1 1 135 CYS CB C -5.431 12.367 -54.976 1.00 . A A . 177 CYS CB 1 1
5 9208 1 1 135 CYS H H -4.168 9.621 -55.885 1.00 . A A . 177 CYS H 1 1
5 9209 1 1 135 CYS HA H -6.019 10.325 -54.719 1.00 . A A . 177 CYS HA 1 1
5 9210 1 1 135 CYS HB2 H -4.606 12.284 -54.283 1.00 . A A . 177 CYS HB2 1 1
5 9211 1 1 135 CYS HB3 H -5.152 13.027 -55.781 1.00 . A A . 177 CYS HB3 1 1
5 9212 1 1 135 CYS N N -4.591 10.437 -56.228 1.00 . A A . 177 CYS N 1 1
5 9213 1 1 135 CYS O O -7.739 10.138 -56.598 1.00 . A A . 177 CYS O 1 1
5 9214 1 1 135 CYS SG S -6.867 13.051 -54.112 1.00 . A A . 177 CYS SG 1 1
5 9215 1 1 136 GLU C C -7.739 12.002 -59.523 1.00 . A A . 178 GLU C 1 1
5 9216 1 1 136 GLU CA C -8.165 12.413 -58.118 1.00 . A A . 178 GLU CA 1 1
5 9217 1 1 136 GLU CB C -8.582 13.881 -58.122 1.00 . A A . 178 GLU CB 1 1
5 9218 1 1 136 GLU CD C -10.508 13.493 -56.563 1.00 . A A . 178 GLU CD 1 1
5 9219 1 1 136 GLU CG C -9.208 14.260 -56.777 1.00 . A A . 178 GLU CG 1 1
5 9220 1 1 136 GLU H H -6.411 12.920 -57.045 1.00 . A A . 178 GLU H 1 1
5 9221 1 1 136 GLU HA H -9.007 11.818 -57.822 1.00 . A A . 178 GLU HA 1 1
5 9222 1 1 136 GLU HB2 H -7.716 14.484 -58.295 1.00 . A A . 178 GLU HB2 1 1
5 9223 1 1 136 GLU HB3 H -9.299 14.049 -58.911 1.00 . A A . 178 GLU HB3 1 1
5 9224 1 1 136 GLU HG2 H -8.518 14.021 -55.983 1.00 . A A . 178 GLU HG2 1 1
5 9225 1 1 136 GLU HG3 H -9.413 15.319 -56.763 1.00 . A A . 178 GLU HG3 1 1
5 9226 1 1 136 GLU N N -7.071 12.209 -57.172 1.00 . A A . 178 GLU N 1 1
5 9227 1 1 136 GLU O O -6.694 11.383 -59.647 1.00 . A A . 178 GLU O 1 1
5 9228 1 1 136 GLU OXT O -8.463 12.311 -60.455 1.00 . A A . 178 GLU OXT 1 1
5 9229 1 1 136 GLU OE1 O -11.067 13.028 -57.544 1.00 . A A . 178 GLU OE1 1 1
5 9230 1 1 136 GLU OE2 O -10.929 13.383 -55.423 1.00 . A A . 178 GLU OE2 1 1
6 9231 1 1 1 SER C C 59.618 -17.541 -30.182 1.00 . A A . 43 SER C 1 1
6 9232 1 1 1 SER CA C 59.686 -18.943 -30.777 1.00 . A A . 43 SER CA 1 1
6 9233 1 1 1 SER CB C 59.000 -19.941 -29.843 1.00 . A A . 43 SER CB 1 1
6 9234 1 1 1 SER H1 H 61.644 -19.113 -30.091 1.00 . A A . 43 SER H1 1 1
6 9235 1 1 1 SER H2 H 61.516 -18.808 -31.758 1.00 . A A . 43 SER H2 1 1
6 9236 1 1 1 SER H3 H 61.170 -20.354 -31.147 1.00 . A A . 43 SER H3 1 1
6 9237 1 1 1 SER HA H 59.188 -18.949 -31.736 1.00 . A A . 43 SER HA 1 1
6 9238 1 1 1 SER HB2 H 57.968 -19.662 -29.708 1.00 . A A . 43 SER HB2 1 1
6 9239 1 1 1 SER HB3 H 59.049 -20.931 -30.278 1.00 . A A . 43 SER HB3 1 1
6 9240 1 1 1 SER HG H 59.645 -19.031 -28.248 1.00 . A A . 43 SER HG 1 1
6 9241 1 1 1 SER N N 61.111 -19.335 -30.957 1.00 . A A . 43 SER N 1 1
6 9242 1 1 1 SER O O 60.363 -17.212 -29.258 1.00 . A A . 43 SER O 1 1
6 9243 1 1 1 SER OG O 59.654 -19.930 -28.581 1.00 . A A . 43 SER OG 1 1
6 9244 1 1 2 ALA C C 58.076 -15.367 -28.781 1.00 . A A . 44 ALA C 1 1
6 9245 1 1 2 ALA CA C 58.567 -15.355 -30.223 1.00 . A A . 44 ALA CA 1 1
6 9246 1 1 2 ALA CB C 57.565 -14.595 -31.096 1.00 . A A . 44 ALA CB 1 1
6 9247 1 1 2 ALA H H 58.153 -17.033 -31.448 1.00 . A A . 44 ALA H 1 1
6 9248 1 1 2 ALA HA H 59.522 -14.852 -30.268 1.00 . A A . 44 ALA HA 1 1
6 9249 1 1 2 ALA HB1 H 57.454 -13.588 -30.723 1.00 . A A . 44 ALA HB1 1 1
6 9250 1 1 2 ALA HB2 H 56.610 -15.097 -31.066 1.00 . A A . 44 ALA HB2 1 1
6 9251 1 1 2 ALA HB3 H 57.924 -14.563 -32.115 1.00 . A A . 44 ALA HB3 1 1
6 9252 1 1 2 ALA N N 58.720 -16.718 -30.714 1.00 . A A . 44 ALA N 1 1
6 9253 1 1 2 ALA O O 57.242 -16.192 -28.409 1.00 . A A . 44 ALA O 1 1
6 9254 1 1 3 ARG C C 57.814 -12.934 -26.208 1.00 . A A . 45 ARG C 1 1
6 9255 1 1 3 ARG CA C 58.211 -14.363 -26.561 1.00 . A A . 45 ARG CA 1 1
6 9256 1 1 3 ARG CB C 59.377 -14.809 -25.675 1.00 . A A . 45 ARG CB 1 1
6 9257 1 1 3 ARG CD C 60.093 -15.291 -23.331 1.00 . A A . 45 ARG CD 1 1
6 9258 1 1 3 ARG CG C 58.934 -14.818 -24.210 1.00 . A A . 45 ARG CG 1 1
6 9259 1 1 3 ARG CZ C 60.493 -15.641 -20.963 1.00 . A A . 45 ARG CZ 1 1
6 9260 1 1 3 ARG H H 59.264 -13.818 -28.323 1.00 . A A . 45 ARG H 1 1
6 9261 1 1 3 ARG HA H 57.367 -15.013 -26.377 1.00 . A A . 45 ARG HA 1 1
6 9262 1 1 3 ARG HB2 H 59.691 -15.802 -25.965 1.00 . A A . 45 ARG HB2 1 1
6 9263 1 1 3 ARG HB3 H 60.200 -14.122 -25.796 1.00 . A A . 45 ARG HB3 1 1
6 9264 1 1 3 ARG HD2 H 60.474 -16.223 -23.713 1.00 . A A . 45 ARG HD2 1 1
6 9265 1 1 3 ARG HD3 H 60.878 -14.549 -23.347 1.00 . A A . 45 ARG HD3 1 1
6 9266 1 1 3 ARG HE H 58.671 -15.500 -21.775 1.00 . A A . 45 ARG HE 1 1
6 9267 1 1 3 ARG HG2 H 58.645 -13.820 -23.914 1.00 . A A . 45 ARG HG2 1 1
6 9268 1 1 3 ARG HG3 H 58.097 -15.487 -24.091 1.00 . A A . 45 ARG HG3 1 1
6 9269 1 1 3 ARG HH11 H 62.111 -15.483 -22.131 1.00 . A A . 45 ARG HH11 1 1
6 9270 1 1 3 ARG HH12 H 62.425 -15.737 -20.448 1.00 . A A . 45 ARG HH12 1 1
6 9271 1 1 3 ARG HH21 H 59.073 -15.842 -19.568 1.00 . A A . 45 ARG HH21 1 1
6 9272 1 1 3 ARG HH22 H 60.703 -15.941 -18.995 1.00 . A A . 45 ARG HH22 1 1
6 9273 1 1 3 ARG N N 58.600 -14.449 -27.969 1.00 . A A . 45 ARG N 1 1
6 9274 1 1 3 ARG NE N 59.633 -15.483 -21.962 1.00 . A A . 45 ARG NE 1 1
6 9275 1 1 3 ARG NH1 N 61.777 -15.619 -21.199 1.00 . A A . 45 ARG NH1 1 1
6 9276 1 1 3 ARG NH2 N 60.056 -15.823 -19.748 1.00 . A A . 45 ARG NH2 1 1
6 9277 1 1 3 ARG O O 58.565 -11.991 -26.456 1.00 . A A . 45 ARG O 1 1
6 9278 1 1 4 GLY C C 56.383 -11.219 -23.745 1.00 . A A . 46 GLY C 1 1
6 9279 1 1 4 GLY CA C 56.129 -11.470 -25.225 1.00 . A A . 46 GLY CA 1 1
6 9280 1 1 4 GLY H H 56.079 -13.578 -25.446 1.00 . A A . 46 GLY H 1 1
6 9281 1 1 4 GLY HA2 H 56.621 -10.702 -25.806 1.00 . A A . 46 GLY HA2 1 1
6 9282 1 1 4 GLY HA3 H 55.066 -11.427 -25.411 1.00 . A A . 46 GLY HA3 1 1
6 9283 1 1 4 GLY N N 56.628 -12.785 -25.621 1.00 . A A . 46 GLY N 1 1
6 9284 1 1 4 GLY O O 56.889 -12.088 -23.034 1.00 . A A . 46 GLY O 1 1
6 9285 1 1 5 GLY C C 55.073 -10.213 -21.026 1.00 . A A . 47 GLY C 1 1
6 9286 1 1 5 GLY CA C 56.211 -9.668 -21.881 1.00 . A A . 47 GLY CA 1 1
6 9287 1 1 5 GLY H H 55.622 -9.374 -23.895 1.00 . A A . 47 GLY H 1 1
6 9288 1 1 5 GLY HA2 H 57.150 -10.079 -21.532 1.00 . A A . 47 GLY HA2 1 1
6 9289 1 1 5 GLY HA3 H 56.237 -8.593 -21.791 1.00 . A A . 47 GLY HA3 1 1
6 9290 1 1 5 GLY N N 56.023 -10.026 -23.283 1.00 . A A . 47 GLY N 1 1
6 9291 1 1 5 GLY O O 54.535 -11.285 -21.301 1.00 . A A . 47 GLY O 1 1
6 9292 1 1 6 GLY C C 53.233 -8.750 -18.162 1.00 . A A . 48 GLY C 1 1
6 9293 1 1 6 GLY CA C 53.633 -9.883 -19.101 1.00 . A A . 48 GLY CA 1 1
6 9294 1 1 6 GLY H H 55.175 -8.621 -19.819 1.00 . A A . 48 GLY H 1 1
6 9295 1 1 6 GLY HA2 H 52.778 -10.174 -19.693 1.00 . A A . 48 GLY HA2 1 1
6 9296 1 1 6 GLY HA3 H 53.963 -10.727 -18.513 1.00 . A A . 48 GLY HA3 1 1
6 9297 1 1 6 GLY N N 54.711 -9.466 -19.988 1.00 . A A . 48 GLY N 1 1
6 9298 1 1 6 GLY O O 53.923 -7.734 -18.071 1.00 . A A . 48 GLY O 1 1
6 9299 1 1 7 GLY C C 50.797 -6.869 -17.255 1.00 . A A . 49 GLY C 1 1
6 9300 1 1 7 GLY CA C 51.633 -7.918 -16.532 1.00 . A A . 49 GLY CA 1 1
6 9301 1 1 7 GLY H H 51.610 -9.762 -17.576 1.00 . A A . 49 GLY H 1 1
6 9302 1 1 7 GLY HA2 H 51.028 -8.396 -15.773 1.00 . A A . 49 GLY HA2 1 1
6 9303 1 1 7 GLY HA3 H 52.476 -7.433 -16.059 1.00 . A A . 49 GLY HA3 1 1
6 9304 1 1 7 GLY N N 52.118 -8.931 -17.463 1.00 . A A . 49 GLY N 1 1
6 9305 1 1 7 GLY O O 51.331 -6.009 -17.954 1.00 . A A . 49 GLY O 1 1
6 9306 1 1 8 HIS C C 47.270 -5.895 -16.940 1.00 . A A . 50 HIS C 1 1
6 9307 1 1 8 HIS CA C 48.577 -5.994 -17.720 1.00 . A A . 50 HIS CA 1 1
6 9308 1 1 8 HIS CB C 48.287 -6.435 -19.155 1.00 . A A . 50 HIS CB 1 1
6 9309 1 1 8 HIS CD2 C 48.281 -9.060 -19.027 1.00 . A A . 50 HIS CD2 1 1
6 9310 1 1 8 HIS CE1 C 46.147 -9.380 -19.228 1.00 . A A . 50 HIS CE1 1 1
6 9311 1 1 8 HIS CG C 47.703 -7.821 -19.146 1.00 . A A . 50 HIS CG 1 1
6 9312 1 1 8 HIS H H 49.111 -7.650 -16.510 1.00 . A A . 50 HIS H 1 1
6 9313 1 1 8 HIS HA H 49.045 -5.020 -17.741 1.00 . A A . 50 HIS HA 1 1
6 9314 1 1 8 HIS HB2 H 47.584 -5.751 -19.607 1.00 . A A . 50 HIS HB2 1 1
6 9315 1 1 8 HIS HB3 H 49.205 -6.436 -19.725 1.00 . A A . 50 HIS HB3 1 1
6 9316 1 1 8 HIS HD2 H 49.339 -9.244 -18.911 1.00 . A A . 50 HIS HD2 1 1
6 9317 1 1 8 HIS HE1 H 45.179 -9.853 -19.305 1.00 . A A . 50 HIS HE1 1 1
6 9318 1 1 8 HIS HE2 H 47.420 -11.013 -19.021 1.00 . A A . 50 HIS HE2 1 1
6 9319 1 1 8 HIS N N 49.480 -6.945 -17.081 1.00 . A A . 50 HIS N 1 1
6 9320 1 1 8 HIS ND1 N 46.341 -8.049 -19.274 1.00 . A A . 50 HIS ND1 1 1
6 9321 1 1 8 HIS NE2 N 47.297 -10.043 -19.080 1.00 . A A . 50 HIS NE2 1 1
6 9322 1 1 8 HIS O O 46.926 -6.795 -16.174 1.00 . A A . 50 HIS O 1 1
6 9323 1 1 9 ASP C C 44.120 -5.129 -17.313 1.00 . A A . 51 ASP C 1 1
6 9324 1 1 9 ASP CA C 45.267 -4.596 -16.461 1.00 . A A . 51 ASP CA 1 1
6 9325 1 1 9 ASP CB C 45.051 -3.105 -16.194 1.00 . A A . 51 ASP CB 1 1
6 9326 1 1 9 ASP CG C 45.986 -2.632 -15.084 1.00 . A A . 51 ASP CG 1 1
6 9327 1 1 9 ASP H H 46.866 -4.119 -17.772 1.00 . A A . 51 ASP H 1 1
6 9328 1 1 9 ASP HA H 45.277 -5.122 -15.517 1.00 . A A . 51 ASP HA 1 1
6 9329 1 1 9 ASP HB2 H 45.257 -2.548 -17.096 1.00 . A A . 51 ASP HB2 1 1
6 9330 1 1 9 ASP HB3 H 44.028 -2.939 -15.893 1.00 . A A . 51 ASP HB3 1 1
6 9331 1 1 9 ASP N N 46.542 -4.800 -17.146 1.00 . A A . 51 ASP N 1 1
6 9332 1 1 9 ASP O O 43.776 -4.550 -18.342 1.00 . A A . 51 ASP O 1 1
6 9333 1 1 9 ASP OD1 O 46.533 -3.477 -14.396 1.00 . A A . 51 ASP OD1 1 1
6 9334 1 1 9 ASP OD2 O 46.139 -1.431 -14.939 1.00 . A A . 51 ASP OD2 1 1
6 9335 1 1 10 ALA C C 41.093 -6.535 -16.905 1.00 . A A . 52 ALA C 1 1
6 9336 1 1 10 ALA CA C 42.415 -6.857 -17.592 1.00 . A A . 52 ALA CA 1 1
6 9337 1 1 10 ALA CB C 42.606 -8.375 -17.641 1.00 . A A . 52 ALA CB 1 1
6 9338 1 1 10 ALA H H 43.851 -6.653 -16.042 1.00 . A A . 52 ALA H 1 1
6 9339 1 1 10 ALA HA H 42.385 -6.479 -18.603 1.00 . A A . 52 ALA HA 1 1
6 9340 1 1 10 ALA HB1 H 42.527 -8.781 -16.644 1.00 . A A . 52 ALA HB1 1 1
6 9341 1 1 10 ALA HB2 H 43.581 -8.603 -18.045 1.00 . A A . 52 ALA HB2 1 1
6 9342 1 1 10 ALA HB3 H 41.844 -8.811 -18.270 1.00 . A A . 52 ALA HB3 1 1
6 9343 1 1 10 ALA N N 43.530 -6.239 -16.871 1.00 . A A . 52 ALA N 1 1
6 9344 1 1 10 ALA O O 41.059 -6.241 -15.710 1.00 . A A . 52 ALA O 1 1
6 9345 1 1 11 LEU C C 38.211 -7.464 -16.248 1.00 . A A . 53 LEU C 1 1
6 9346 1 1 11 LEU CA C 38.692 -6.313 -17.124 1.00 . A A . 53 LEU CA 1 1
6 9347 1 1 11 LEU CB C 37.699 -6.087 -18.262 1.00 . A A . 53 LEU CB 1 1
6 9348 1 1 11 LEU CD1 C 37.173 -4.671 -20.251 1.00 . A A . 53 LEU CD1 1 1
6 9349 1 1 11 LEU CD2 C 37.731 -3.562 -18.065 1.00 . A A . 53 LEU CD2 1 1
6 9350 1 1 11 LEU CG C 38.022 -4.770 -18.982 1.00 . A A . 53 LEU CG 1 1
6 9351 1 1 11 LEU H H 40.094 -6.837 -18.610 1.00 . A A . 53 LEU H 1 1
6 9352 1 1 11 LEU HA H 38.747 -5.423 -16.527 1.00 . A A . 53 LEU HA 1 1
6 9353 1 1 11 LEU HB2 H 37.774 -6.906 -18.964 1.00 . A A . 53 LEU HB2 1 1
6 9354 1 1 11 LEU HB3 H 36.699 -6.048 -17.867 1.00 . A A . 53 LEU HB3 1 1
6 9355 1 1 11 LEU HD11 H 37.265 -5.583 -20.820 1.00 . A A . 53 LEU HD11 1 1
6 9356 1 1 11 LEU HD12 H 37.519 -3.842 -20.843 1.00 . A A . 53 LEU HD12 1 1
6 9357 1 1 11 LEU HD13 H 36.139 -4.514 -19.984 1.00 . A A . 53 LEU HD13 1 1
6 9358 1 1 11 LEU HD21 H 37.457 -2.703 -18.664 1.00 . A A . 53 LEU HD21 1 1
6 9359 1 1 11 LEU HD22 H 38.616 -3.322 -17.497 1.00 . A A . 53 LEU HD22 1 1
6 9360 1 1 11 LEU HD23 H 36.923 -3.795 -17.387 1.00 . A A . 53 LEU HD23 1 1
6 9361 1 1 11 LEU HG H 39.068 -4.767 -19.257 1.00 . A A . 53 LEU HG 1 1
6 9362 1 1 11 LEU N N 40.008 -6.596 -17.667 1.00 . A A . 53 LEU N 1 1
6 9363 1 1 11 LEU O O 38.431 -8.633 -16.564 1.00 . A A . 53 LEU O 1 1
6 9364 1 1 12 LYS C C 35.539 -7.893 -13.988 1.00 . A A . 54 LYS C 1 1
6 9365 1 1 12 LYS CA C 37.029 -8.110 -14.213 1.00 . A A . 54 LYS CA 1 1
6 9366 1 1 12 LYS CB C 37.760 -8.032 -12.883 1.00 . A A . 54 LYS CB 1 1
6 9367 1 1 12 LYS CD C 39.959 -8.334 -11.731 1.00 . A A . 54 LYS CD 1 1
6 9368 1 1 12 LYS CE C 41.436 -8.684 -11.928 1.00 . A A . 54 LYS CE 1 1
6 9369 1 1 12 LYS CG C 39.223 -8.444 -13.068 1.00 . A A . 54 LYS CG 1 1
6 9370 1 1 12 LYS H H 37.412 -6.172 -14.958 1.00 . A A . 54 LYS H 1 1
6 9371 1 1 12 LYS HA H 37.175 -9.085 -14.620 1.00 . A A . 54 LYS HA 1 1
6 9372 1 1 12 LYS HB2 H 37.711 -7.032 -12.524 1.00 . A A . 54 LYS HB2 1 1
6 9373 1 1 12 LYS HB3 H 37.290 -8.694 -12.174 1.00 . A A . 54 LYS HB3 1 1
6 9374 1 1 12 LYS HD2 H 39.876 -7.325 -11.357 1.00 . A A . 54 LYS HD2 1 1
6 9375 1 1 12 LYS HD3 H 39.522 -9.019 -11.021 1.00 . A A . 54 LYS HD3 1 1
6 9376 1 1 12 LYS HE2 H 41.846 -8.081 -12.722 1.00 . A A . 54 LYS HE2 1 1
6 9377 1 1 12 LYS HE3 H 41.975 -8.489 -11.011 1.00 . A A . 54 LYS HE3 1 1
6 9378 1 1 12 LYS HG2 H 39.267 -9.463 -13.421 1.00 . A A . 54 LYS HG2 1 1
6 9379 1 1 12 LYS HG3 H 39.694 -7.793 -13.790 1.00 . A A . 54 LYS HG3 1 1
6 9380 1 1 12 LYS HZ1 H 42.547 -10.433 -12.147 1.00 . A A . 54 LYS HZ1 1 1
6 9381 1 1 12 LYS HZ2 H 41.289 -10.265 -13.276 1.00 . A A . 54 LYS HZ2 1 1
6 9382 1 1 12 LYS HZ3 H 40.940 -10.691 -11.669 1.00 . A A . 54 LYS HZ3 1 1
6 9383 1 1 12 LYS N N 37.551 -7.118 -15.147 1.00 . A A . 54 LYS N 1 1
6 9384 1 1 12 LYS NZ N 41.562 -10.128 -12.281 1.00 . A A . 54 LYS NZ 1 1
6 9385 1 1 12 LYS O O 35.002 -6.818 -14.261 1.00 . A A . 54 LYS O 1 1
6 9386 1 1 13 GLY C C 32.660 -8.986 -14.543 1.00 . A A . 55 GLY C 1 1
6 9387 1 1 13 GLY CA C 33.452 -8.879 -13.240 1.00 . A A . 55 GLY CA 1 1
6 9388 1 1 13 GLY H H 35.376 -9.752 -13.306 1.00 . A A . 55 GLY H 1 1
6 9389 1 1 13 GLY HA2 H 33.180 -9.697 -12.587 1.00 . A A . 55 GLY HA2 1 1
6 9390 1 1 13 GLY HA3 H 33.216 -7.945 -12.757 1.00 . A A . 55 GLY HA3 1 1
6 9391 1 1 13 GLY N N 34.883 -8.933 -13.498 1.00 . A A . 55 GLY N 1 1
6 9392 1 1 13 GLY O O 33.236 -9.001 -15.629 1.00 . A A . 55 GLY O 1 1
6 9393 1 1 14 PRO C C 30.364 -7.838 -16.388 1.00 . A A . 56 PRO C 1 1
6 9394 1 1 14 PRO CA C 30.458 -9.161 -15.636 1.00 . A A . 56 PRO CA 1 1
6 9395 1 1 14 PRO CB C 29.102 -9.548 -15.029 1.00 . A A . 56 PRO CB 1 1
6 9396 1 1 14 PRO CD C 30.594 -9.042 -13.186 1.00 . A A . 56 PRO CD 1 1
6 9397 1 1 14 PRO CG C 29.130 -8.992 -13.639 1.00 . A A . 56 PRO CG 1 1
6 9398 1 1 14 PRO HA H 30.797 -9.942 -16.296 1.00 . A A . 56 PRO HA 1 1
6 9399 1 1 14 PRO HB2 H 28.289 -9.109 -15.597 1.00 . A A . 56 PRO HB2 1 1
6 9400 1 1 14 PRO HB3 H 28.997 -10.621 -14.995 1.00 . A A . 56 PRO HB3 1 1
6 9401 1 1 14 PRO HD2 H 30.844 -8.165 -12.601 1.00 . A A . 56 PRO HD2 1 1
6 9402 1 1 14 PRO HD3 H 30.793 -9.942 -12.623 1.00 . A A . 56 PRO HD3 1 1
6 9403 1 1 14 PRO HG2 H 28.770 -7.968 -13.641 1.00 . A A . 56 PRO HG2 1 1
6 9404 1 1 14 PRO HG3 H 28.523 -9.593 -12.981 1.00 . A A . 56 PRO HG3 1 1
6 9405 1 1 14 PRO N N 31.357 -9.056 -14.447 1.00 . A A . 56 PRO N 1 1
6 9406 1 1 14 PRO O O 31.125 -6.917 -16.122 1.00 . A A . 56 PRO O 1 1
6 9407 1 1 15 ASN C C 30.522 -6.155 -18.835 1.00 . A A . 57 ASN C 1 1
6 9408 1 1 15 ASN CA C 29.237 -6.542 -18.110 1.00 . A A . 57 ASN CA 1 1
6 9409 1 1 15 ASN CB C 28.802 -5.392 -17.195 1.00 . A A . 57 ASN CB 1 1
6 9410 1 1 15 ASN CG C 27.397 -5.648 -16.666 1.00 . A A . 57 ASN CG 1 1
6 9411 1 1 15 ASN H H 28.856 -8.537 -17.495 1.00 . A A . 57 ASN H 1 1
6 9412 1 1 15 ASN HA H 28.458 -6.715 -18.841 1.00 . A A . 57 ASN HA 1 1
6 9413 1 1 15 ASN HB2 H 29.487 -5.309 -16.368 1.00 . A A . 57 ASN HB2 1 1
6 9414 1 1 15 ASN HB3 H 28.807 -4.468 -17.756 1.00 . A A . 57 ASN HB3 1 1
6 9415 1 1 15 ASN HD21 H 27.591 -4.397 -15.138 1.00 . A A . 57 ASN HD21 1 1
6 9416 1 1 15 ASN HD22 H 26.094 -5.186 -15.244 1.00 . A A . 57 ASN HD22 1 1
6 9417 1 1 15 ASN N N 29.427 -7.760 -17.327 1.00 . A A . 57 ASN N 1 1
6 9418 1 1 15 ASN ND2 N 26.992 -5.023 -15.594 1.00 . A A . 57 ASN ND2 1 1
6 9419 1 1 15 ASN O O 30.843 -4.970 -18.955 1.00 . A A . 57 ASN O 1 1
6 9420 1 1 15 ASN OD1 O 26.650 -6.440 -17.241 1.00 . A A . 57 ASN OD1 1 1
6 9421 1 1 16 VAL C C 32.240 -6.977 -21.564 1.00 . A A . 58 VAL C 1 1
6 9422 1 1 16 VAL CA C 32.491 -6.908 -20.063 1.00 . A A . 58 VAL CA 1 1
6 9423 1 1 16 VAL CB C 33.536 -7.955 -19.672 1.00 . A A . 58 VAL CB 1 1
6 9424 1 1 16 VAL CG1 C 33.045 -9.352 -20.067 1.00 . A A . 58 VAL CG1 1 1
6 9425 1 1 16 VAL CG2 C 34.850 -7.652 -20.392 1.00 . A A . 58 VAL CG2 1 1
6 9426 1 1 16 VAL H H 30.936 -8.083 -19.247 1.00 . A A . 58 VAL H 1 1
6 9427 1 1 16 VAL HA H 32.868 -5.927 -19.811 1.00 . A A . 58 VAL HA 1 1
6 9428 1 1 16 VAL HB H 33.692 -7.921 -18.601 1.00 . A A . 58 VAL HB 1 1
6 9429 1 1 16 VAL HG11 H 33.655 -10.098 -19.582 1.00 . A A . 58 VAL HG11 1 1
6 9430 1 1 16 VAL HG12 H 33.117 -9.469 -21.138 1.00 . A A . 58 VAL HG12 1 1
6 9431 1 1 16 VAL HG13 H 32.016 -9.474 -19.759 1.00 . A A . 58 VAL HG13 1 1
6 9432 1 1 16 VAL HG21 H 35.115 -6.618 -20.236 1.00 . A A . 58 VAL HG21 1 1
6 9433 1 1 16 VAL HG22 H 34.732 -7.838 -21.450 1.00 . A A . 58 VAL HG22 1 1
6 9434 1 1 16 VAL HG23 H 35.630 -8.287 -19.999 1.00 . A A . 58 VAL HG23 1 1
6 9435 1 1 16 VAL N N 31.247 -7.157 -19.338 1.00 . A A . 58 VAL N 1 1
6 9436 1 1 16 VAL O O 31.615 -7.917 -22.056 1.00 . A A . 58 VAL O 1 1
6 9437 1 1 17 CYS C C 33.727 -5.252 -24.398 1.00 . A A . 59 CYS C 1 1
6 9438 1 1 17 CYS CA C 32.521 -5.895 -23.726 1.00 . A A . 59 CYS CA 1 1
6 9439 1 1 17 CYS CB C 31.258 -5.088 -24.016 1.00 . A A . 59 CYS CB 1 1
6 9440 1 1 17 CYS H H 33.192 -5.239 -21.827 1.00 . A A . 59 CYS H 1 1
6 9441 1 1 17 CYS HA H 32.395 -6.896 -24.118 1.00 . A A . 59 CYS HA 1 1
6 9442 1 1 17 CYS HB2 H 31.406 -4.061 -23.718 1.00 . A A . 59 CYS HB2 1 1
6 9443 1 1 17 CYS HB3 H 31.030 -5.127 -25.068 1.00 . A A . 59 CYS HB3 1 1
6 9444 1 1 17 CYS N N 32.714 -5.964 -22.282 1.00 . A A . 59 CYS N 1 1
6 9445 1 1 17 CYS O O 34.657 -4.801 -23.731 1.00 . A A . 59 CYS O 1 1
6 9446 1 1 17 CYS SG S 29.890 -5.805 -23.075 1.00 . A A . 59 CYS SG 1 1
6 9447 1 1 18 GLY C C 35.855 -5.681 -26.837 1.00 . A A . 60 GLY C 1 1
6 9448 1 1 18 GLY CA C 34.811 -4.627 -26.484 1.00 . A A . 60 GLY CA 1 1
6 9449 1 1 18 GLY H H 32.944 -5.593 -26.207 1.00 . A A . 60 GLY H 1 1
6 9450 1 1 18 GLY HA2 H 34.420 -4.196 -27.395 1.00 . A A . 60 GLY HA2 1 1
6 9451 1 1 18 GLY HA3 H 35.278 -3.848 -25.897 1.00 . A A . 60 GLY HA3 1 1
6 9452 1 1 18 GLY N N 33.710 -5.215 -25.726 1.00 . A A . 60 GLY N 1 1
6 9453 1 1 18 GLY O O 35.842 -6.788 -26.300 1.00 . A A . 60 GLY O 1 1
6 9454 1 1 19 SER C C 38.883 -6.352 -27.102 1.00 . A A . 61 SER C 1 1
6 9455 1 1 19 SER CA C 37.811 -6.234 -28.175 1.00 . A A . 61 SER CA 1 1
6 9456 1 1 19 SER CB C 38.439 -5.735 -29.467 1.00 . A A . 61 SER CB 1 1
6 9457 1 1 19 SER H H 36.716 -4.429 -28.129 1.00 . A A . 61 SER H 1 1
6 9458 1 1 19 SER HA H 37.386 -7.202 -28.352 1.00 . A A . 61 SER HA 1 1
6 9459 1 1 19 SER HB2 H 39.071 -4.901 -29.253 1.00 . A A . 61 SER HB2 1 1
6 9460 1 1 19 SER HB3 H 39.031 -6.527 -29.908 1.00 . A A . 61 SER HB3 1 1
6 9461 1 1 19 SER HG H 36.602 -5.779 -30.109 1.00 . A A . 61 SER HG 1 1
6 9462 1 1 19 SER N N 36.758 -5.323 -27.743 1.00 . A A . 61 SER N 1 1
6 9463 1 1 19 SER O O 38.940 -5.540 -26.183 1.00 . A A . 61 SER O 1 1
6 9464 1 1 19 SER OG O 37.415 -5.337 -30.369 1.00 . A A . 61 SER OG 1 1
6 9465 1 1 20 ARG C C 41.734 -6.365 -26.222 1.00 . A A . 62 ARG C 1 1
6 9466 1 1 20 ARG CA C 40.794 -7.568 -26.252 1.00 . A A . 62 ARG CA 1 1
6 9467 1 1 20 ARG CB C 41.577 -8.822 -26.612 1.00 . A A . 62 ARG CB 1 1
6 9468 1 1 20 ARG CD C 43.381 -10.393 -25.867 1.00 . A A . 62 ARG CD 1 1
6 9469 1 1 20 ARG CG C 42.641 -9.093 -25.543 1.00 . A A . 62 ARG CG 1 1
6 9470 1 1 20 ARG CZ C 45.059 -11.815 -24.832 1.00 . A A . 62 ARG CZ 1 1
6 9471 1 1 20 ARG H H 39.638 -7.983 -27.977 1.00 . A A . 62 ARG H 1 1
6 9472 1 1 20 ARG HA H 40.363 -7.700 -25.280 1.00 . A A . 62 ARG HA 1 1
6 9473 1 1 20 ARG HB2 H 40.901 -9.661 -26.674 1.00 . A A . 62 ARG HB2 1 1
6 9474 1 1 20 ARG HB3 H 42.052 -8.672 -27.559 1.00 . A A . 62 ARG HB3 1 1
6 9475 1 1 20 ARG HD2 H 42.679 -11.212 -25.887 1.00 . A A . 62 ARG HD2 1 1
6 9476 1 1 20 ARG HD3 H 43.850 -10.305 -26.838 1.00 . A A . 62 ARG HD3 1 1
6 9477 1 1 20 ARG HE H 44.606 -9.974 -24.187 1.00 . A A . 62 ARG HE 1 1
6 9478 1 1 20 ARG HG2 H 43.346 -8.274 -25.523 1.00 . A A . 62 ARG HG2 1 1
6 9479 1 1 20 ARG HG3 H 42.166 -9.181 -24.579 1.00 . A A . 62 ARG HG3 1 1
6 9480 1 1 20 ARG HH11 H 44.099 -12.573 -26.415 1.00 . A A . 62 ARG HH11 1 1
6 9481 1 1 20 ARG HH12 H 45.289 -13.606 -25.695 1.00 . A A . 62 ARG HH12 1 1
6 9482 1 1 20 ARG HH21 H 46.169 -11.324 -23.238 1.00 . A A . 62 ARG HH21 1 1
6 9483 1 1 20 ARG HH22 H 46.462 -12.898 -23.897 1.00 . A A . 62 ARG HH22 1 1
6 9484 1 1 20 ARG N N 39.730 -7.364 -27.224 1.00 . A A . 62 ARG N 1 1
6 9485 1 1 20 ARG NE N 44.402 -10.659 -24.858 1.00 . A A . 62 ARG NE 1 1
6 9486 1 1 20 ARG NH1 N 44.796 -12.737 -25.716 1.00 . A A . 62 ARG NH1 1 1
6 9487 1 1 20 ARG NH2 N 45.967 -12.029 -23.918 1.00 . A A . 62 ARG NH2 1 1
6 9488 1 1 20 ARG O O 42.117 -5.892 -25.153 1.00 . A A . 62 ARG O 1 1
6 9489 1 1 21 TYR C C 42.316 -3.468 -26.944 1.00 . A A . 63 TYR C 1 1
6 9490 1 1 21 TYR CA C 42.985 -4.723 -27.498 1.00 . A A . 63 TYR CA 1 1
6 9491 1 1 21 TYR CB C 43.388 -4.492 -28.949 1.00 . A A . 63 TYR CB 1 1
6 9492 1 1 21 TYR CD1 C 45.628 -5.635 -29.153 1.00 . A A . 63 TYR CD1 1 1
6 9493 1 1 21 TYR CD2 C 43.679 -6.702 -30.123 1.00 . A A . 63 TYR CD2 1 1
6 9494 1 1 21 TYR CE1 C 46.427 -6.698 -29.589 1.00 . A A . 63 TYR CE1 1 1
6 9495 1 1 21 TYR CE2 C 44.480 -7.767 -30.560 1.00 . A A . 63 TYR CE2 1 1
6 9496 1 1 21 TYR CG C 44.253 -5.638 -29.420 1.00 . A A . 63 TYR CG 1 1
6 9497 1 1 21 TYR CZ C 45.853 -7.764 -30.294 1.00 . A A . 63 TYR CZ 1 1
6 9498 1 1 21 TYR H H 41.755 -6.290 -28.220 1.00 . A A . 63 TYR H 1 1
6 9499 1 1 21 TYR HA H 43.871 -4.924 -26.930 1.00 . A A . 63 TYR HA 1 1
6 9500 1 1 21 TYR HB2 H 42.506 -4.437 -29.552 1.00 . A A . 63 TYR HB2 1 1
6 9501 1 1 21 TYR HB3 H 43.942 -3.569 -29.029 1.00 . A A . 63 TYR HB3 1 1
6 9502 1 1 21 TYR HD1 H 46.070 -4.814 -28.609 1.00 . A A . 63 TYR HD1 1 1
6 9503 1 1 21 TYR HD2 H 42.619 -6.705 -30.330 1.00 . A A . 63 TYR HD2 1 1
6 9504 1 1 21 TYR HE1 H 47.488 -6.697 -29.383 1.00 . A A . 63 TYR HE1 1 1
6 9505 1 1 21 TYR HE2 H 44.036 -8.588 -31.103 1.00 . A A . 63 TYR HE2 1 1
6 9506 1 1 21 TYR HH H 47.417 -8.442 -31.152 1.00 . A A . 63 TYR HH 1 1
6 9507 1 1 21 TYR N N 42.095 -5.874 -27.402 1.00 . A A . 63 TYR N 1 1
6 9508 1 1 21 TYR O O 42.957 -2.651 -26.286 1.00 . A A . 63 TYR O 1 1
6 9509 1 1 21 TYR OH O 46.642 -8.812 -30.724 1.00 . A A . 63 TYR OH 1 1
6 9510 1 1 22 ASN C C 39.043 -2.614 -25.962 1.00 . A A . 64 ASN C 1 1
6 9511 1 1 22 ASN CA C 40.255 -2.169 -26.771 1.00 . A A . 64 ASN CA 1 1
6 9512 1 1 22 ASN CB C 39.797 -1.342 -27.970 1.00 . A A . 64 ASN CB 1 1
6 9513 1 1 22 ASN CG C 39.431 0.072 -27.524 1.00 . A A . 64 ASN CG 1 1
6 9514 1 1 22 ASN H H 40.573 -4.004 -27.750 1.00 . A A . 64 ASN H 1 1
6 9515 1 1 22 ASN HA H 40.873 -1.557 -26.150 1.00 . A A . 64 ASN HA 1 1
6 9516 1 1 22 ASN HB2 H 40.596 -1.298 -28.695 1.00 . A A . 64 ASN HB2 1 1
6 9517 1 1 22 ASN HB3 H 38.941 -1.808 -28.414 1.00 . A A . 64 ASN HB3 1 1
6 9518 1 1 22 ASN HD21 H 37.924 0.251 -28.803 1.00 . A A . 64 ASN HD21 1 1
6 9519 1 1 22 ASN HD22 H 38.195 1.599 -27.808 1.00 . A A . 64 ASN HD22 1 1
6 9520 1 1 22 ASN N N 41.021 -3.322 -27.225 1.00 . A A . 64 ASN N 1 1
6 9521 1 1 22 ASN ND2 N 38.435 0.692 -28.093 1.00 . A A . 64 ASN ND2 1 1
6 9522 1 1 22 ASN O O 37.922 -2.185 -26.220 1.00 . A A . 64 ASN O 1 1
6 9523 1 1 22 ASN OD1 O 40.073 0.626 -26.630 1.00 . A A . 64 ASN OD1 1 1
6 9524 1 1 23 ALA C C 37.697 -2.891 -23.213 1.00 . A A . 65 ALA C 1 1
6 9525 1 1 23 ALA CA C 38.198 -3.988 -24.153 1.00 . A A . 65 ALA CA 1 1
6 9526 1 1 23 ALA CB C 38.680 -5.196 -23.333 1.00 . A A . 65 ALA CB 1 1
6 9527 1 1 23 ALA H H 40.194 -3.800 -24.847 1.00 . A A . 65 ALA H 1 1
6 9528 1 1 23 ALA HA H 37.380 -4.299 -24.788 1.00 . A A . 65 ALA HA 1 1
6 9529 1 1 23 ALA HB1 H 39.401 -5.756 -23.908 1.00 . A A . 65 ALA HB1 1 1
6 9530 1 1 23 ALA HB2 H 37.839 -5.832 -23.098 1.00 . A A . 65 ALA HB2 1 1
6 9531 1 1 23 ALA HB3 H 39.138 -4.857 -22.415 1.00 . A A . 65 ALA HB3 1 1
6 9532 1 1 23 ALA N N 39.278 -3.485 -24.994 1.00 . A A . 65 ALA N 1 1
6 9533 1 1 23 ALA O O 38.479 -2.082 -22.714 1.00 . A A . 65 ALA O 1 1
6 9534 1 1 24 TYR C C 34.439 -2.378 -21.553 1.00 . A A . 66 TYR C 1 1
6 9535 1 1 24 TYR CA C 35.790 -1.896 -22.068 1.00 . A A . 66 TYR CA 1 1
6 9536 1 1 24 TYR CB C 35.629 -0.549 -22.773 1.00 . A A . 66 TYR CB 1 1
6 9537 1 1 24 TYR CD1 C 33.595 -1.045 -24.184 1.00 . A A . 66 TYR CD1 1 1
6 9538 1 1 24 TYR CD2 C 35.724 -0.679 -25.285 1.00 . A A . 66 TYR CD2 1 1
6 9539 1 1 24 TYR CE1 C 32.989 -1.252 -25.428 1.00 . A A . 66 TYR CE1 1 1
6 9540 1 1 24 TYR CE2 C 35.116 -0.882 -26.530 1.00 . A A . 66 TYR CE2 1 1
6 9541 1 1 24 TYR CG C 34.965 -0.761 -24.112 1.00 . A A . 66 TYR CG 1 1
6 9542 1 1 24 TYR CZ C 33.749 -1.170 -26.600 1.00 . A A . 66 TYR CZ 1 1
6 9543 1 1 24 TYR H H 35.821 -3.559 -23.382 1.00 . A A . 66 TYR H 1 1
6 9544 1 1 24 TYR HA H 36.445 -1.762 -21.220 1.00 . A A . 66 TYR HA 1 1
6 9545 1 1 24 TYR HB2 H 35.018 0.101 -22.166 1.00 . A A . 66 TYR HB2 1 1
6 9546 1 1 24 TYR HB3 H 36.598 -0.104 -22.913 1.00 . A A . 66 TYR HB3 1 1
6 9547 1 1 24 TYR HD1 H 33.006 -1.104 -23.282 1.00 . A A . 66 TYR HD1 1 1
6 9548 1 1 24 TYR HD2 H 36.776 -0.451 -25.228 1.00 . A A . 66 TYR HD2 1 1
6 9549 1 1 24 TYR HE1 H 31.933 -1.470 -25.484 1.00 . A A . 66 TYR HE1 1 1
6 9550 1 1 24 TYR HE2 H 35.705 -0.820 -27.433 1.00 . A A . 66 TYR HE2 1 1
6 9551 1 1 24 TYR HH H 32.601 -2.161 -27.758 1.00 . A A . 66 TYR HH 1 1
6 9552 1 1 24 TYR N N 36.391 -2.882 -22.963 1.00 . A A . 66 TYR N 1 1
6 9553 1 1 24 TYR O O 33.867 -3.336 -22.074 1.00 . A A . 66 TYR O 1 1
6 9554 1 1 24 TYR OH O 33.150 -1.376 -27.825 1.00 . A A . 66 TYR OH 1 1
6 9555 1 1 25 CYS C C 31.520 -1.689 -20.920 1.00 . A A . 67 CYS C 1 1
6 9556 1 1 25 CYS CA C 32.645 -2.083 -19.963 1.00 . A A . 67 CYS CA 1 1
6 9557 1 1 25 CYS CB C 32.433 -1.384 -18.625 1.00 . A A . 67 CYS CB 1 1
6 9558 1 1 25 CYS H H 34.431 -0.951 -20.158 1.00 . A A . 67 CYS H 1 1
6 9559 1 1 25 CYS HA H 32.619 -3.143 -19.809 1.00 . A A . 67 CYS HA 1 1
6 9560 1 1 25 CYS HB2 H 32.333 -0.333 -18.795 1.00 . A A . 67 CYS HB2 1 1
6 9561 1 1 25 CYS HB3 H 31.533 -1.759 -18.166 1.00 . A A . 67 CYS HB3 1 1
6 9562 1 1 25 CYS N N 33.931 -1.706 -20.533 1.00 . A A . 67 CYS N 1 1
6 9563 1 1 25 CYS O O 31.505 -0.575 -21.444 1.00 . A A . 67 CYS O 1 1
6 9564 1 1 25 CYS SG S 33.841 -1.694 -17.527 1.00 . A A . 67 CYS SG 1 1
6 9565 1 1 26 CYS C C 28.874 -0.954 -21.783 1.00 . A A . 68 CYS C 1 1
6 9566 1 1 26 CYS CA C 29.473 -2.341 -22.070 1.00 . A A . 68 CYS CA 1 1
6 9567 1 1 26 CYS CB C 28.394 -3.442 -21.901 1.00 . A A . 68 CYS CB 1 1
6 9568 1 1 26 CYS H H 30.659 -3.494 -20.724 1.00 . A A . 68 CYS H 1 1
6 9569 1 1 26 CYS HA H 29.843 -2.359 -23.087 1.00 . A A . 68 CYS HA 1 1
6 9570 1 1 26 CYS HB2 H 28.623 -4.031 -21.025 1.00 . A A . 68 CYS HB2 1 1
6 9571 1 1 26 CYS HB3 H 27.417 -2.990 -21.774 1.00 . A A . 68 CYS HB3 1 1
6 9572 1 1 26 CYS N N 30.588 -2.610 -21.156 1.00 . A A . 68 CYS N 1 1
6 9573 1 1 26 CYS O O 29.102 -0.379 -20.717 1.00 . A A . 68 CYS O 1 1
6 9574 1 1 26 CYS SG S 28.363 -4.520 -23.361 1.00 . A A . 68 CYS SG 1 1
6 9575 1 1 27 PRO C C 26.632 0.996 -21.264 1.00 . A A . 69 PRO C 1 1
6 9576 1 1 27 PRO CA C 27.480 0.932 -22.536 1.00 . A A . 69 PRO CA 1 1
6 9577 1 1 27 PRO CB C 26.614 1.091 -23.806 1.00 . A A . 69 PRO CB 1 1
6 9578 1 1 27 PRO CD C 27.796 -0.994 -24.012 1.00 . A A . 69 PRO CD 1 1
6 9579 1 1 27 PRO CG C 26.502 -0.285 -24.387 1.00 . A A . 69 PRO CG 1 1
6 9580 1 1 27 PRO HA H 28.236 1.702 -22.514 1.00 . A A . 69 PRO HA 1 1
6 9581 1 1 27 PRO HB2 H 25.630 1.476 -23.553 1.00 . A A . 69 PRO HB2 1 1
6 9582 1 1 27 PRO HB3 H 27.097 1.750 -24.513 1.00 . A A . 69 PRO HB3 1 1
6 9583 1 1 27 PRO HD2 H 27.634 -2.053 -23.937 1.00 . A A . 69 PRO HD2 1 1
6 9584 1 1 27 PRO HD3 H 28.578 -0.775 -24.720 1.00 . A A . 69 PRO HD3 1 1
6 9585 1 1 27 PRO HG2 H 25.650 -0.806 -23.961 1.00 . A A . 69 PRO HG2 1 1
6 9586 1 1 27 PRO HG3 H 26.412 -0.238 -25.461 1.00 . A A . 69 PRO HG3 1 1
6 9587 1 1 27 PRO N N 28.119 -0.409 -22.707 1.00 . A A . 69 PRO N 1 1
6 9588 1 1 27 PRO O O 25.858 0.084 -20.972 1.00 . A A . 69 PRO O 1 1
6 9589 1 1 28 GLY C C 26.883 1.823 -18.069 1.00 . A A . 70 GLY C 1 1
6 9590 1 1 28 GLY CA C 26.054 2.275 -19.267 1.00 . A A . 70 GLY CA 1 1
6 9591 1 1 28 GLY H H 27.437 2.766 -20.801 1.00 . A A . 70 GLY H 1 1
6 9592 1 1 28 GLY HA2 H 25.815 3.323 -19.158 1.00 . A A . 70 GLY HA2 1 1
6 9593 1 1 28 GLY HA3 H 25.137 1.706 -19.297 1.00 . A A . 70 GLY HA3 1 1
6 9594 1 1 28 GLY N N 26.793 2.083 -20.515 1.00 . A A . 70 GLY N 1 1
6 9595 1 1 28 GLY O O 26.566 2.144 -16.924 1.00 . A A . 70 GLY O 1 1
6 9596 1 1 29 TRP C C 30.232 1.181 -17.449 1.00 . A A . 71 TRP C 1 1
6 9597 1 1 29 TRP CA C 28.840 0.576 -17.296 1.00 . A A . 71 TRP CA 1 1
6 9598 1 1 29 TRP CB C 28.934 -0.947 -17.384 1.00 . A A . 71 TRP CB 1 1
6 9599 1 1 29 TRP CD1 C 26.674 -1.785 -18.122 1.00 . A A . 71 TRP CD1 1 1
6 9600 1 1 29 TRP CD2 C 26.980 -1.986 -15.901 1.00 . A A . 71 TRP CD2 1 1
6 9601 1 1 29 TRP CE2 C 25.684 -2.480 -16.183 1.00 . A A . 71 TRP CE2 1 1
6 9602 1 1 29 TRP CE3 C 27.419 -2.003 -14.566 1.00 . A A . 71 TRP CE3 1 1
6 9603 1 1 29 TRP CG C 27.584 -1.543 -17.152 1.00 . A A . 71 TRP CG 1 1
6 9604 1 1 29 TRP CH2 C 25.305 -2.988 -13.859 1.00 . A A . 71 TRP CH2 1 1
6 9605 1 1 29 TRP CZ2 C 24.856 -2.976 -15.180 1.00 . A A . 71 TRP CZ2 1 1
6 9606 1 1 29 TRP CZ3 C 26.585 -2.505 -13.551 1.00 . A A . 71 TRP CZ3 1 1
6 9607 1 1 29 TRP H H 28.145 0.859 -19.283 1.00 . A A . 71 TRP H 1 1
6 9608 1 1 29 TRP HA H 28.444 0.847 -16.327 1.00 . A A . 71 TRP HA 1 1
6 9609 1 1 29 TRP HB2 H 29.285 -1.230 -18.364 1.00 . A A . 71 TRP HB2 1 1
6 9610 1 1 29 TRP HB3 H 29.621 -1.309 -16.634 1.00 . A A . 71 TRP HB3 1 1
6 9611 1 1 29 TRP HD1 H 26.806 -1.576 -19.174 1.00 . A A . 71 TRP HD1 1 1
6 9612 1 1 29 TRP HE1 H 24.735 -2.598 -18.030 1.00 . A A . 71 TRP HE1 1 1
6 9613 1 1 29 TRP HE3 H 28.403 -1.632 -14.318 1.00 . A A . 71 TRP HE3 1 1
6 9614 1 1 29 TRP HH2 H 24.666 -3.370 -13.075 1.00 . A A . 71 TRP HH2 1 1
6 9615 1 1 29 TRP HZ2 H 23.871 -3.346 -15.425 1.00 . A A . 71 TRP HZ2 1 1
6 9616 1 1 29 TRP HZ3 H 26.932 -2.516 -12.528 1.00 . A A . 71 TRP HZ3 1 1
6 9617 1 1 29 TRP N N 27.951 1.077 -18.348 1.00 . A A . 71 TRP N 1 1
6 9618 1 1 29 TRP NE1 N 25.545 -2.334 -17.547 1.00 . A A . 71 TRP NE1 1 1
6 9619 1 1 29 TRP O O 30.726 1.353 -18.564 1.00 . A A . 71 TRP O 1 1
6 9620 1 1 30 LYS C C 33.132 1.256 -15.438 1.00 . A A . 72 LYS C 1 1
6 9621 1 1 30 LYS CA C 32.205 2.083 -16.318 1.00 . A A . 72 LYS CA 1 1
6 9622 1 1 30 LYS CB C 32.156 3.522 -15.806 1.00 . A A . 72 LYS CB 1 1
6 9623 1 1 30 LYS CD C 31.795 4.962 -13.792 1.00 . A A . 72 LYS CD 1 1
6 9624 1 1 30 LYS CE C 30.935 5.927 -14.597 1.00 . A A . 72 LYS CE 1 1
6 9625 1 1 30 LYS CG C 31.651 3.551 -14.358 1.00 . A A . 72 LYS CG 1 1
6 9626 1 1 30 LYS H H 30.406 1.343 -15.466 1.00 . A A . 72 LYS H 1 1
6 9627 1 1 30 LYS HA H 32.595 2.096 -17.322 1.00 . A A . 72 LYS HA 1 1
6 9628 1 1 30 LYS HB2 H 33.142 3.956 -15.853 1.00 . A A . 72 LYS HB2 1 1
6 9629 1 1 30 LYS HB3 H 31.482 4.086 -16.431 1.00 . A A . 72 LYS HB3 1 1
6 9630 1 1 30 LYS HD2 H 31.475 4.969 -12.760 1.00 . A A . 72 LYS HD2 1 1
6 9631 1 1 30 LYS HD3 H 32.829 5.268 -13.849 1.00 . A A . 72 LYS HD3 1 1
6 9632 1 1 30 LYS HE2 H 31.428 6.145 -15.529 1.00 . A A . 72 LYS HE2 1 1
6 9633 1 1 30 LYS HE3 H 29.977 5.477 -14.794 1.00 . A A . 72 LYS HE3 1 1
6 9634 1 1 30 LYS HG2 H 30.612 3.262 -14.335 1.00 . A A . 72 LYS HG2 1 1
6 9635 1 1 30 LYS HG3 H 32.228 2.874 -13.759 1.00 . A A . 72 LYS HG3 1 1
6 9636 1 1 30 LYS HZ1 H 31.175 7.078 -12.880 1.00 . A A . 72 LYS HZ1 1 1
6 9637 1 1 30 LYS HZ2 H 29.738 7.394 -13.733 1.00 . A A . 72 LYS HZ2 1 1
6 9638 1 1 30 LYS HZ3 H 31.225 7.969 -14.322 1.00 . A A . 72 LYS HZ3 1 1
6 9639 1 1 30 LYS N N 30.860 1.501 -16.321 1.00 . A A . 72 LYS N 1 1
6 9640 1 1 30 LYS NZ N 30.754 7.188 -13.825 1.00 . A A . 72 LYS NZ 1 1
6 9641 1 1 30 LYS O O 32.873 0.086 -15.183 1.00 . A A . 72 LYS O 1 1
6 9642 1 1 31 THR C C 35.418 2.014 -12.856 1.00 . A A . 73 THR C 1 1
6 9643 1 1 31 THR CA C 35.184 1.198 -14.116 1.00 . A A . 73 THR CA 1 1
6 9644 1 1 31 THR CB C 36.506 1.012 -14.852 1.00 . A A . 73 THR CB 1 1
6 9645 1 1 31 THR CG2 C 36.260 0.237 -16.145 1.00 . A A . 73 THR CG2 1 1
6 9646 1 1 31 THR H H 34.374 2.808 -15.240 1.00 . A A . 73 THR H 1 1
6 9647 1 1 31 THR HA H 34.801 0.226 -13.835 1.00 . A A . 73 THR HA 1 1
6 9648 1 1 31 THR HB H 37.188 0.458 -14.229 1.00 . A A . 73 THR HB 1 1
6 9649 1 1 31 THR HG1 H 36.983 2.430 -16.096 1.00 . A A . 73 THR HG1 1 1
6 9650 1 1 31 THR HG21 H 35.552 0.774 -16.757 1.00 . A A . 73 THR HG21 1 1
6 9651 1 1 31 THR HG22 H 35.864 -0.739 -15.907 1.00 . A A . 73 THR HG22 1 1
6 9652 1 1 31 THR HG23 H 37.191 0.128 -16.680 1.00 . A A . 73 THR HG23 1 1
6 9653 1 1 31 THR N N 34.214 1.877 -14.978 1.00 . A A . 73 THR N 1 1
6 9654 1 1 31 THR O O 35.050 3.187 -12.786 1.00 . A A . 73 THR O 1 1
6 9655 1 1 31 THR OG1 O 37.063 2.285 -15.151 1.00 . A A . 73 THR OG1 1 1
6 9656 1 1 32 LEU C C 37.617 2.798 -10.635 1.00 . A A . 74 LEU C 1 1
6 9657 1 1 32 LEU CA C 36.277 2.061 -10.591 1.00 . A A . 74 LEU CA 1 1
6 9658 1 1 32 LEU CB C 36.286 1.035 -9.444 1.00 . A A . 74 LEU CB 1 1
6 9659 1 1 32 LEU CD1 C 34.812 -0.693 -8.376 1.00 . A A . 74 LEU CD1 1 1
6 9660 1 1 32 LEU CD2 C 34.304 1.728 -8.037 1.00 . A A . 74 LEU CD2 1 1
6 9661 1 1 32 LEU CG C 34.841 0.688 -9.035 1.00 . A A . 74 LEU CG 1 1
6 9662 1 1 32 LEU H H 36.282 0.447 -11.962 1.00 . A A . 74 LEU H 1 1
6 9663 1 1 32 LEU HA H 35.487 2.769 -10.419 1.00 . A A . 74 LEU HA 1 1
6 9664 1 1 32 LEU HB2 H 36.791 0.142 -9.782 1.00 . A A . 74 LEU HB2 1 1
6 9665 1 1 32 LEU HB3 H 36.815 1.440 -8.593 1.00 . A A . 74 LEU HB3 1 1
6 9666 1 1 32 LEU HD11 H 35.563 -0.741 -7.600 1.00 . A A . 74 LEU HD11 1 1
6 9667 1 1 32 LEU HD12 H 35.015 -1.451 -9.118 1.00 . A A . 74 LEU HD12 1 1
6 9668 1 1 32 LEU HD13 H 33.837 -0.867 -7.943 1.00 . A A . 74 LEU HD13 1 1
6 9669 1 1 32 LEU HD21 H 33.334 1.416 -7.681 1.00 . A A . 74 LEU HD21 1 1
6 9670 1 1 32 LEU HD22 H 34.212 2.687 -8.522 1.00 . A A . 74 LEU HD22 1 1
6 9671 1 1 32 LEU HD23 H 34.981 1.813 -7.200 1.00 . A A . 74 LEU HD23 1 1
6 9672 1 1 32 LEU HG H 34.210 0.673 -9.913 1.00 . A A . 74 LEU HG 1 1
6 9673 1 1 32 LEU N N 36.015 1.383 -11.852 1.00 . A A . 74 LEU N 1 1
6 9674 1 1 32 LEU O O 38.529 2.391 -11.353 1.00 . A A . 74 LEU O 1 1
6 9675 1 1 33 PRO C C 40.254 3.728 -9.837 1.00 . A A . 75 PRO C 1 1
6 9676 1 1 33 PRO CA C 39.023 4.638 -9.833 1.00 . A A . 75 PRO CA 1 1
6 9677 1 1 33 PRO CB C 38.921 5.415 -8.516 1.00 . A A . 75 PRO CB 1 1
6 9678 1 1 33 PRO CD C 36.727 4.445 -8.995 1.00 . A A . 75 PRO CD 1 1
6 9679 1 1 33 PRO CG C 37.451 5.579 -8.251 1.00 . A A . 75 PRO CG 1 1
6 9680 1 1 33 PRO HA H 39.070 5.328 -10.652 1.00 . A A . 75 PRO HA 1 1
6 9681 1 1 33 PRO HB2 H 39.387 4.855 -7.724 1.00 . A A . 75 PRO HB2 1 1
6 9682 1 1 33 PRO HB3 H 39.392 6.384 -8.612 1.00 . A A . 75 PRO HB3 1 1
6 9683 1 1 33 PRO HD2 H 36.360 3.703 -8.297 1.00 . A A . 75 PRO HD2 1 1
6 9684 1 1 33 PRO HD3 H 35.914 4.841 -9.588 1.00 . A A . 75 PRO HD3 1 1
6 9685 1 1 33 PRO HG2 H 37.257 5.512 -7.187 1.00 . A A . 75 PRO HG2 1 1
6 9686 1 1 33 PRO HG3 H 37.110 6.534 -8.626 1.00 . A A . 75 PRO HG3 1 1
6 9687 1 1 33 PRO N N 37.757 3.860 -9.878 1.00 . A A . 75 PRO N 1 1
6 9688 1 1 33 PRO O O 40.577 3.092 -8.834 1.00 . A A . 75 PRO O 1 1
6 9689 1 1 34 GLY C C 41.768 1.374 -11.212 1.00 . A A . 76 GLY C 1 1
6 9690 1 1 34 GLY CA C 42.136 2.851 -11.102 1.00 . A A . 76 GLY CA 1 1
6 9691 1 1 34 GLY H H 40.632 4.210 -11.737 1.00 . A A . 76 GLY H 1 1
6 9692 1 1 34 GLY HA2 H 42.680 3.150 -11.988 1.00 . A A . 76 GLY HA2 1 1
6 9693 1 1 34 GLY HA3 H 42.761 2.996 -10.236 1.00 . A A . 76 GLY HA3 1 1
6 9694 1 1 34 GLY N N 40.939 3.678 -10.974 1.00 . A A . 76 GLY N 1 1
6 9695 1 1 34 GLY O O 42.606 0.539 -11.550 1.00 . A A . 76 GLY O 1 1
6 9696 1 1 35 GLY C C 39.674 -0.686 -12.424 1.00 . A A . 77 GLY C 1 1
6 9697 1 1 35 GLY CA C 40.030 -0.308 -10.990 1.00 . A A . 77 GLY CA 1 1
6 9698 1 1 35 GLY H H 39.892 1.771 -10.659 1.00 . A A . 77 GLY H 1 1
6 9699 1 1 35 GLY HA2 H 40.799 -0.968 -10.624 1.00 . A A . 77 GLY HA2 1 1
6 9700 1 1 35 GLY HA3 H 39.152 -0.409 -10.371 1.00 . A A . 77 GLY HA3 1 1
6 9701 1 1 35 GLY N N 40.509 1.064 -10.923 1.00 . A A . 77 GLY N 1 1
6 9702 1 1 35 GLY O O 39.754 0.145 -13.329 1.00 . A A . 77 GLY O 1 1
6 9703 1 1 36 ASN C C 37.632 -3.247 -13.903 1.00 . A A . 78 ASN C 1 1
6 9704 1 1 36 ASN CA C 38.921 -2.429 -13.959 1.00 . A A . 78 ASN CA 1 1
6 9705 1 1 36 ASN CB C 40.056 -3.288 -14.515 1.00 . A A . 78 ASN CB 1 1
6 9706 1 1 36 ASN CG C 40.283 -4.501 -13.620 1.00 . A A . 78 ASN CG 1 1
6 9707 1 1 36 ASN H H 39.245 -2.560 -11.864 1.00 . A A . 78 ASN H 1 1
6 9708 1 1 36 ASN HA H 38.768 -1.588 -14.620 1.00 . A A . 78 ASN HA 1 1
6 9709 1 1 36 ASN HB2 H 39.800 -3.618 -15.509 1.00 . A A . 78 ASN HB2 1 1
6 9710 1 1 36 ASN HB3 H 40.961 -2.703 -14.556 1.00 . A A . 78 ASN HB3 1 1
6 9711 1 1 36 ASN HD21 H 42.171 -4.743 -14.184 1.00 . A A . 78 ASN HD21 1 1
6 9712 1 1 36 ASN HD22 H 41.605 -5.865 -13.042 1.00 . A A . 78 ASN HD22 1 1
6 9713 1 1 36 ASN N N 39.287 -1.945 -12.625 1.00 . A A . 78 ASN N 1 1
6 9714 1 1 36 ASN ND2 N 41.449 -5.086 -13.615 1.00 . A A . 78 ASN ND2 1 1
6 9715 1 1 36 ASN O O 37.267 -3.915 -14.870 1.00 . A A . 78 ASN O 1 1
6 9716 1 1 36 ASN OD1 O 39.379 -4.922 -12.898 1.00 . A A . 78 ASN OD1 1 1
6 9717 1 1 37 GLN C C 34.537 -3.164 -13.189 1.00 . A A . 79 GLN C 1 1
6 9718 1 1 37 GLN CA C 35.706 -3.935 -12.588 1.00 . A A . 79 GLN CA 1 1
6 9719 1 1 37 GLN CB C 35.455 -4.168 -11.100 1.00 . A A . 79 GLN CB 1 1
6 9720 1 1 37 GLN CD C 36.442 -5.162 -9.033 1.00 . A A . 79 GLN CD 1 1
6 9721 1 1 37 GLN CG C 36.509 -5.111 -10.552 1.00 . A A . 79 GLN CG 1 1
6 9722 1 1 37 GLN H H 37.295 -2.650 -12.024 1.00 . A A . 79 GLN H 1 1
6 9723 1 1 37 GLN HA H 35.790 -4.890 -13.085 1.00 . A A . 79 GLN HA 1 1
6 9724 1 1 37 GLN HB2 H 35.498 -3.239 -10.570 1.00 . A A . 79 GLN HB2 1 1
6 9725 1 1 37 GLN HB3 H 34.485 -4.619 -10.973 1.00 . A A . 79 GLN HB3 1 1
6 9726 1 1 37 GLN HE21 H 38.033 -6.337 -8.865 1.00 . A A . 79 GLN HE21 1 1
6 9727 1 1 37 GLN HE22 H 37.303 -5.892 -7.400 1.00 . A A . 79 GLN HE22 1 1
6 9728 1 1 37 GLN HG2 H 36.313 -6.088 -10.939 1.00 . A A . 79 GLN HG2 1 1
6 9729 1 1 37 GLN HG3 H 37.491 -4.784 -10.861 1.00 . A A . 79 GLN HG3 1 1
6 9730 1 1 37 GLN N N 36.951 -3.193 -12.763 1.00 . A A . 79 GLN N 1 1
6 9731 1 1 37 GLN NE2 N 37.333 -5.856 -8.377 1.00 . A A . 79 GLN NE2 1 1
6 9732 1 1 37 GLN O O 34.366 -1.973 -12.919 1.00 . A A . 79 GLN O 1 1
6 9733 1 1 37 GLN OE1 O 35.565 -4.549 -8.428 1.00 . A A . 79 GLN OE1 1 1
6 9734 1 1 38 CYS C C 31.336 -3.360 -13.756 1.00 . A A . 80 CYS C 1 1
6 9735 1 1 38 CYS CA C 32.576 -3.201 -14.634 1.00 . A A . 80 CYS CA 1 1
6 9736 1 1 38 CYS CB C 32.295 -3.830 -15.997 1.00 . A A . 80 CYS CB 1 1
6 9737 1 1 38 CYS H H 33.917 -4.791 -14.183 1.00 . A A . 80 CYS H 1 1
6 9738 1 1 38 CYS HA H 32.779 -2.156 -14.768 1.00 . A A . 80 CYS HA 1 1
6 9739 1 1 38 CYS HB2 H 32.072 -4.873 -15.862 1.00 . A A . 80 CYS HB2 1 1
6 9740 1 1 38 CYS HB3 H 31.447 -3.339 -16.450 1.00 . A A . 80 CYS HB3 1 1
6 9741 1 1 38 CYS N N 33.730 -3.843 -14.004 1.00 . A A . 80 CYS N 1 1
6 9742 1 1 38 CYS O O 30.272 -3.742 -14.234 1.00 . A A . 80 CYS O 1 1
6 9743 1 1 38 CYS SG S 33.738 -3.662 -17.082 1.00 . A A . 80 CYS SG 1 1
6 9744 1 1 39 ILE C C 29.879 -1.816 -11.086 1.00 . A A . 81 ILE C 1 1
6 9745 1 1 39 ILE CA C 30.381 -3.190 -11.507 1.00 . A A . 81 ILE CA 1 1
6 9746 1 1 39 ILE CB C 30.844 -3.966 -10.275 1.00 . A A . 81 ILE CB 1 1
6 9747 1 1 39 ILE CD1 C 32.424 -3.978 -8.333 1.00 . A A . 81 ILE CD1 1 1
6 9748 1 1 39 ILE CG1 C 32.033 -3.249 -9.621 1.00 . A A . 81 ILE CG1 1 1
6 9749 1 1 39 ILE CG2 C 31.263 -5.374 -10.692 1.00 . A A . 81 ILE CG2 1 1
6 9750 1 1 39 ILE H H 32.366 -2.776 -12.138 1.00 . A A . 81 ILE H 1 1
6 9751 1 1 39 ILE HA H 29.567 -3.733 -11.969 1.00 . A A . 81 ILE HA 1 1
6 9752 1 1 39 ILE HB H 30.031 -4.032 -9.568 1.00 . A A . 81 ILE HB 1 1
6 9753 1 1 39 ILE HD11 H 31.534 -4.220 -7.771 1.00 . A A . 81 ILE HD11 1 1
6 9754 1 1 39 ILE HD12 H 33.062 -3.342 -7.737 1.00 . A A . 81 ILE HD12 1 1
6 9755 1 1 39 ILE HD13 H 32.950 -4.887 -8.579 1.00 . A A . 81 ILE HD13 1 1
6 9756 1 1 39 ILE HG12 H 32.864 -3.239 -10.299 1.00 . A A . 81 ILE HG12 1 1
6 9757 1 1 39 ILE HG13 H 31.767 -2.239 -9.383 1.00 . A A . 81 ILE HG13 1 1
6 9758 1 1 39 ILE HG21 H 31.542 -5.943 -9.817 1.00 . A A . 81 ILE HG21 1 1
6 9759 1 1 39 ILE HG22 H 32.107 -5.314 -11.366 1.00 . A A . 81 ILE HG22 1 1
6 9760 1 1 39 ILE HG23 H 30.440 -5.861 -11.191 1.00 . A A . 81 ILE HG23 1 1
6 9761 1 1 39 ILE N N 31.489 -3.072 -12.461 1.00 . A A . 81 ILE N 1 1
6 9762 1 1 39 ILE O O 29.309 -1.664 -10.006 1.00 . A A . 81 ILE O 1 1
6 9763 1 1 40 VAL C C 28.705 1.059 -12.722 1.00 . A A . 82 VAL C 1 1
6 9764 1 1 40 VAL CA C 29.676 0.559 -11.641 1.00 . A A . 82 VAL CA 1 1
6 9765 1 1 40 VAL CB C 30.907 1.499 -11.545 1.00 . A A . 82 VAL CB 1 1
6 9766 1 1 40 VAL CG1 C 31.160 1.880 -10.078 1.00 . A A . 82 VAL CG1 1 1
6 9767 1 1 40 VAL CG2 C 32.144 0.782 -12.092 1.00 . A A . 82 VAL CG2 1 1
6 9768 1 1 40 VAL H H 30.566 -1.000 -12.781 1.00 . A A . 82 VAL H 1 1
6 9769 1 1 40 VAL HA H 29.171 0.565 -10.691 1.00 . A A . 82 VAL HA 1 1
6 9770 1 1 40 VAL HB H 30.727 2.405 -12.115 1.00 . A A . 82 VAL HB 1 1
6 9771 1 1 40 VAL HG11 H 32.030 2.512 -10.013 1.00 . A A . 82 VAL HG11 1 1
6 9772 1 1 40 VAL HG12 H 31.320 0.981 -9.498 1.00 . A A . 82 VAL HG12 1 1
6 9773 1 1 40 VAL HG13 H 30.299 2.406 -9.691 1.00 . A A . 82 VAL HG13 1 1
6 9774 1 1 40 VAL HG21 H 31.949 0.456 -13.099 1.00 . A A . 82 VAL HG21 1 1
6 9775 1 1 40 VAL HG22 H 32.363 -0.075 -11.473 1.00 . A A . 82 VAL HG22 1 1
6 9776 1 1 40 VAL HG23 H 32.985 1.455 -12.086 1.00 . A A . 82 VAL HG23 1 1
6 9777 1 1 40 VAL N N 30.104 -0.813 -11.938 1.00 . A A . 82 VAL N 1 1
6 9778 1 1 40 VAL O O 29.131 1.570 -13.757 1.00 . A A . 82 VAL O 1 1
6 9779 1 1 41 PRO C C 26.149 2.880 -13.390 1.00 . A A . 83 PRO C 1 1
6 9780 1 1 41 PRO CA C 26.394 1.375 -13.478 1.00 . A A . 83 PRO CA 1 1
6 9781 1 1 41 PRO CB C 25.151 0.562 -13.094 1.00 . A A . 83 PRO CB 1 1
6 9782 1 1 41 PRO CD C 26.792 0.332 -11.303 1.00 . A A . 83 PRO CD 1 1
6 9783 1 1 41 PRO CG C 25.288 0.303 -11.622 1.00 . A A . 83 PRO CG 1 1
6 9784 1 1 41 PRO HA H 26.696 1.112 -14.481 1.00 . A A . 83 PRO HA 1 1
6 9785 1 1 41 PRO HB2 H 24.252 1.131 -13.296 1.00 . A A . 83 PRO HB2 1 1
6 9786 1 1 41 PRO HB3 H 25.128 -0.371 -13.636 1.00 . A A . 83 PRO HB3 1 1
6 9787 1 1 41 PRO HD2 H 26.976 0.956 -10.438 1.00 . A A . 83 PRO HD2 1 1
6 9788 1 1 41 PRO HD3 H 27.175 -0.664 -11.139 1.00 . A A . 83 PRO HD3 1 1
6 9789 1 1 41 PRO HG2 H 24.770 1.072 -11.060 1.00 . A A . 83 PRO HG2 1 1
6 9790 1 1 41 PRO HG3 H 24.884 -0.668 -11.375 1.00 . A A . 83 PRO HG3 1 1
6 9791 1 1 41 PRO N N 27.420 0.921 -12.505 1.00 . A A . 83 PRO N 1 1
6 9792 1 1 41 PRO O O 26.406 3.499 -12.357 1.00 . A A . 83 PRO O 1 1
6 9793 1 1 42 ILE C C 23.860 5.130 -14.339 1.00 . A A . 84 ILE C 1 1
6 9794 1 1 42 ILE CA C 25.355 4.894 -14.515 1.00 . A A . 84 ILE CA 1 1
6 9795 1 1 42 ILE CB C 25.813 5.485 -15.850 1.00 . A A . 84 ILE CB 1 1
6 9796 1 1 42 ILE CD1 C 27.773 5.678 -17.388 1.00 . A A . 84 ILE CD1 1 1
6 9797 1 1 42 ILE CG1 C 27.335 5.375 -15.955 1.00 . A A . 84 ILE CG1 1 1
6 9798 1 1 42 ILE CG2 C 25.397 6.957 -15.927 1.00 . A A . 84 ILE CG2 1 1
6 9799 1 1 42 ILE H H 25.466 2.908 -15.267 1.00 . A A . 84 ILE H 1 1
6 9800 1 1 42 ILE HA H 25.887 5.390 -13.715 1.00 . A A . 84 ILE HA 1 1
6 9801 1 1 42 ILE HB H 25.354 4.937 -16.662 1.00 . A A . 84 ILE HB 1 1
6 9802 1 1 42 ILE HD11 H 27.338 6.613 -17.707 1.00 . A A . 84 ILE HD11 1 1
6 9803 1 1 42 ILE HD12 H 27.437 4.885 -18.041 1.00 . A A . 84 ILE HD12 1 1
6 9804 1 1 42 ILE HD13 H 28.849 5.747 -17.430 1.00 . A A . 84 ILE HD13 1 1
6 9805 1 1 42 ILE HG12 H 27.789 6.087 -15.283 1.00 . A A . 84 ILE HG12 1 1
6 9806 1 1 42 ILE HG13 H 27.645 4.376 -15.688 1.00 . A A . 84 ILE HG13 1 1
6 9807 1 1 42 ILE HG21 H 25.950 7.449 -16.712 1.00 . A A . 84 ILE HG21 1 1
6 9808 1 1 42 ILE HG22 H 25.604 7.440 -14.983 1.00 . A A . 84 ILE HG22 1 1
6 9809 1 1 42 ILE HG23 H 24.338 7.021 -16.138 1.00 . A A . 84 ILE HG23 1 1
6 9810 1 1 42 ILE N N 25.644 3.459 -14.477 1.00 . A A . 84 ILE N 1 1
6 9811 1 1 42 ILE O O 23.046 4.578 -15.076 1.00 . A A . 84 ILE O 1 1
6 9812 1 1 43 CYS C C 21.757 7.631 -13.684 1.00 . A A . 85 CYS C 1 1
6 9813 1 1 43 CYS CA C 22.102 6.270 -13.087 1.00 . A A . 85 CYS CA 1 1
6 9814 1 1 43 CYS CB C 21.851 6.280 -11.562 1.00 . A A . 85 CYS CB 1 1
6 9815 1 1 43 CYS H H 24.205 6.371 -12.809 1.00 . A A . 85 CYS H 1 1
6 9816 1 1 43 CYS HA H 21.470 5.515 -13.543 1.00 . A A . 85 CYS HA 1 1
6 9817 1 1 43 CYS HB2 H 21.201 7.100 -11.292 1.00 . A A . 85 CYS HB2 1 1
6 9818 1 1 43 CYS HB3 H 21.385 5.349 -11.269 1.00 . A A . 85 CYS HB3 1 1
6 9819 1 1 43 CYS N N 23.508 5.960 -13.359 1.00 . A A . 85 CYS N 1 1
6 9820 1 1 43 CYS O O 22.343 8.651 -13.313 1.00 . A A . 85 CYS O 1 1
6 9821 1 1 43 CYS SG S 23.425 6.451 -10.684 1.00 . A A . 85 CYS SG 1 1
6 9822 1 1 44 ARG C C 19.854 9.863 -14.194 1.00 . A A . 86 ARG C 1 1
6 9823 1 1 44 ARG CA C 20.405 8.892 -15.244 1.00 . A A . 86 ARG CA 1 1
6 9824 1 1 44 ARG CB C 19.341 8.600 -16.315 1.00 . A A . 86 ARG CB 1 1
6 9825 1 1 44 ARG CD C 19.224 10.994 -17.031 1.00 . A A . 86 ARG CD 1 1
6 9826 1 1 44 ARG CG C 19.481 9.564 -17.498 1.00 . A A . 86 ARG CG 1 1
6 9827 1 1 44 ARG CZ C 17.840 11.987 -18.757 1.00 . A A . 86 ARG CZ 1 1
6 9828 1 1 44 ARG H H 20.372 6.808 -14.869 1.00 . A A . 86 ARG H 1 1
6 9829 1 1 44 ARG HA H 21.265 9.335 -15.713 1.00 . A A . 86 ARG HA 1 1
6 9830 1 1 44 ARG HB2 H 19.458 7.587 -16.667 1.00 . A A . 86 ARG HB2 1 1
6 9831 1 1 44 ARG HB3 H 18.361 8.711 -15.886 1.00 . A A . 86 ARG HB3 1 1
6 9832 1 1 44 ARG HD2 H 18.346 11.016 -16.404 1.00 . A A . 86 ARG HD2 1 1
6 9833 1 1 44 ARG HD3 H 20.077 11.336 -16.464 1.00 . A A . 86 ARG HD3 1 1
6 9834 1 1 44 ARG HE H 19.791 12.375 -18.536 1.00 . A A . 86 ARG HE 1 1
6 9835 1 1 44 ARG HG2 H 20.478 9.493 -17.906 1.00 . A A . 86 ARG HG2 1 1
6 9836 1 1 44 ARG HG3 H 18.762 9.305 -18.261 1.00 . A A . 86 ARG HG3 1 1
6 9837 1 1 44 ARG HH11 H 16.940 10.710 -17.504 1.00 . A A . 86 ARG HH11 1 1
6 9838 1 1 44 ARG HH12 H 15.924 11.402 -18.725 1.00 . A A . 86 ARG HH12 1 1
6 9839 1 1 44 ARG HH21 H 18.470 13.287 -20.140 1.00 . A A . 86 ARG HH21 1 1
6 9840 1 1 44 ARG HH22 H 16.792 12.864 -20.219 1.00 . A A . 86 ARG HH22 1 1
6 9841 1 1 44 ARG N N 20.807 7.646 -14.607 1.00 . A A . 86 ARG N 1 1
6 9842 1 1 44 ARG NE N 19.030 11.867 -18.182 1.00 . A A . 86 ARG NE 1 1
6 9843 1 1 44 ARG NH1 N 16.821 11.314 -18.292 1.00 . A A . 86 ARG NH1 1 1
6 9844 1 1 44 ARG NH2 N 17.689 12.775 -19.785 1.00 . A A . 86 ARG NH2 1 1
6 9845 1 1 44 ARG O O 20.204 11.043 -14.177 1.00 . A A . 86 ARG O 1 1
6 9846 1 1 45 HIS C C 18.879 9.694 -10.882 1.00 . A A . 87 HIS C 1 1
6 9847 1 1 45 HIS CA C 18.398 10.162 -12.248 1.00 . A A . 87 HIS CA 1 1
6 9848 1 1 45 HIS CB C 16.873 10.075 -12.322 1.00 . A A . 87 HIS CB 1 1
6 9849 1 1 45 HIS CD2 C 15.955 10.308 -14.779 1.00 . A A . 87 HIS CD2 1 1
6 9850 1 1 45 HIS CE1 C 15.849 12.472 -14.864 1.00 . A A . 87 HIS CE1 1 1
6 9851 1 1 45 HIS CG C 16.391 10.778 -13.563 1.00 . A A . 87 HIS CG 1 1
6 9852 1 1 45 HIS H H 18.765 8.397 -13.371 1.00 . A A . 87 HIS H 1 1
6 9853 1 1 45 HIS HA H 18.692 11.196 -12.380 1.00 . A A . 87 HIS HA 1 1
6 9854 1 1 45 HIS HB2 H 16.573 9.038 -12.356 1.00 . A A . 87 HIS HB2 1 1
6 9855 1 1 45 HIS HB3 H 16.442 10.547 -11.452 1.00 . A A . 87 HIS HB3 1 1
6 9856 1 1 45 HIS HD2 H 15.888 9.267 -15.056 1.00 . A A . 87 HIS HD2 1 1
6 9857 1 1 45 HIS HE1 H 15.684 13.483 -15.209 1.00 . A A . 87 HIS HE1 1 1
6 9858 1 1 45 HIS HE2 H 15.271 11.345 -16.515 1.00 . A A . 87 HIS HE2 1 1
6 9859 1 1 45 HIS N N 18.997 9.348 -13.311 1.00 . A A . 87 HIS N 1 1
6 9860 1 1 45 HIS ND1 N 16.314 12.159 -13.643 1.00 . A A . 87 HIS ND1 1 1
6 9861 1 1 45 HIS NE2 N 15.613 11.382 -15.598 1.00 . A A . 87 HIS NE2 1 1
6 9862 1 1 45 HIS O O 19.090 8.502 -10.661 1.00 . A A . 87 HIS O 1 1
6 9863 1 1 46 SER C C 18.514 9.414 -7.930 1.00 . A A . 88 SER C 1 1
6 9864 1 1 46 SER CA C 19.522 10.316 -8.633 1.00 . A A . 88 SER CA 1 1
6 9865 1 1 46 SER CB C 19.708 11.599 -7.824 1.00 . A A . 88 SER CB 1 1
6 9866 1 1 46 SER H H 18.877 11.578 -10.205 1.00 . A A . 88 SER H 1 1
6 9867 1 1 46 SER HA H 20.468 9.803 -8.703 1.00 . A A . 88 SER HA 1 1
6 9868 1 1 46 SER HB2 H 18.744 12.012 -7.577 1.00 . A A . 88 SER HB2 1 1
6 9869 1 1 46 SER HB3 H 20.244 11.372 -6.911 1.00 . A A . 88 SER HB3 1 1
6 9870 1 1 46 SER HG H 21.337 12.221 -8.687 1.00 . A A . 88 SER HG 1 1
6 9871 1 1 46 SER N N 19.056 10.645 -9.970 1.00 . A A . 88 SER N 1 1
6 9872 1 1 46 SER O O 17.309 9.656 -7.974 1.00 . A A . 88 SER O 1 1
6 9873 1 1 46 SER OG O 20.437 12.543 -8.598 1.00 . A A . 88 SER OG 1 1
6 9874 1 1 47 CYS C C 17.711 8.028 -5.241 1.00 . A A . 89 CYS C 1 1
6 9875 1 1 47 CYS CA C 18.164 7.435 -6.570 1.00 . A A . 89 CYS CA 1 1
6 9876 1 1 47 CYS CB C 18.920 6.125 -6.321 1.00 . A A . 89 CYS CB 1 1
6 9877 1 1 47 CYS H H 19.992 8.230 -7.285 1.00 . A A . 89 CYS H 1 1
6 9878 1 1 47 CYS HA H 17.288 7.228 -7.172 1.00 . A A . 89 CYS HA 1 1
6 9879 1 1 47 CYS HB2 H 19.718 6.299 -5.614 1.00 . A A . 89 CYS HB2 1 1
6 9880 1 1 47 CYS HB3 H 18.240 5.389 -5.921 1.00 . A A . 89 CYS HB3 1 1
6 9881 1 1 47 CYS N N 19.021 8.371 -7.284 1.00 . A A . 89 CYS N 1 1
6 9882 1 1 47 CYS O O 16.613 7.743 -4.765 1.00 . A A . 89 CYS O 1 1
6 9883 1 1 47 CYS SG S 19.617 5.513 -7.883 1.00 . A A . 89 CYS SG 1 1
6 9884 1 1 48 GLY C C 18.407 8.503 -2.218 1.00 . A A . 90 GLY C 1 1
6 9885 1 1 48 GLY CA C 18.241 9.485 -3.373 1.00 . A A . 90 GLY CA 1 1
6 9886 1 1 48 GLY H H 19.423 9.047 -5.071 1.00 . A A . 90 GLY H 1 1
6 9887 1 1 48 GLY HA2 H 18.895 10.329 -3.220 1.00 . A A . 90 GLY HA2 1 1
6 9888 1 1 48 GLY HA3 H 17.221 9.826 -3.402 1.00 . A A . 90 GLY HA3 1 1
6 9889 1 1 48 GLY N N 18.563 8.855 -4.646 1.00 . A A . 90 GLY N 1 1
6 9890 1 1 48 GLY O O 19.527 8.166 -1.835 1.00 . A A . 90 GLY O 1 1
6 9891 1 1 49 ASP C C 17.757 5.727 -1.030 1.00 . A A . 91 ASP C 1 1
6 9892 1 1 49 ASP CA C 17.324 7.106 -0.554 1.00 . A A . 91 ASP CA 1 1
6 9893 1 1 49 ASP CB C 15.949 7.002 0.093 1.00 . A A . 91 ASP CB 1 1
6 9894 1 1 49 ASP CG C 15.607 8.303 0.810 1.00 . A A . 91 ASP CG 1 1
6 9895 1 1 49 ASP H H 16.423 8.353 -2.012 1.00 . A A . 91 ASP H 1 1
6 9896 1 1 49 ASP HA H 18.019 7.462 0.181 1.00 . A A . 91 ASP HA 1 1
6 9897 1 1 49 ASP HB2 H 15.222 6.805 -0.667 1.00 . A A . 91 ASP HB2 1 1
6 9898 1 1 49 ASP HB3 H 15.950 6.193 0.806 1.00 . A A . 91 ASP HB3 1 1
6 9899 1 1 49 ASP N N 17.287 8.048 -1.667 1.00 . A A . 91 ASP N 1 1
6 9900 1 1 49 ASP O O 17.997 4.830 -0.221 1.00 . A A . 91 ASP O 1 1
6 9901 1 1 49 ASP OD1 O 16.509 9.098 1.018 1.00 . A A . 91 ASP OD1 1 1
6 9902 1 1 49 ASP OD2 O 14.446 8.487 1.141 1.00 . A A . 91 ASP OD2 1 1
6 9903 1 1 50 GLY C C 19.662 4.399 -3.545 1.00 . A A . 92 GLY C 1 1
6 9904 1 1 50 GLY CA C 18.272 4.290 -2.938 1.00 . A A . 92 GLY CA 1 1
6 9905 1 1 50 GLY H H 17.671 6.318 -2.947 1.00 . A A . 92 GLY H 1 1
6 9906 1 1 50 GLY HA2 H 18.276 3.520 -2.177 1.00 . A A . 92 GLY HA2 1 1
6 9907 1 1 50 GLY HA3 H 17.571 4.020 -3.711 1.00 . A A . 92 GLY HA3 1 1
6 9908 1 1 50 GLY N N 17.861 5.564 -2.348 1.00 . A A . 92 GLY N 1 1
6 9909 1 1 50 GLY O O 20.421 5.316 -3.226 1.00 . A A . 92 GLY O 1 1
6 9910 1 1 51 PHE C C 21.180 2.905 -6.502 1.00 . A A . 93 PHE C 1 1
6 9911 1 1 51 PHE CA C 21.292 3.454 -5.084 1.00 . A A . 93 PHE CA 1 1
6 9912 1 1 51 PHE CB C 22.276 2.597 -4.282 1.00 . A A . 93 PHE CB 1 1
6 9913 1 1 51 PHE CD1 C 20.927 0.680 -3.349 1.00 . A A . 93 PHE CD1 1 1
6 9914 1 1 51 PHE CD2 C 22.316 0.293 -5.299 1.00 . A A . 93 PHE CD2 1 1
6 9915 1 1 51 PHE CE1 C 20.514 -0.658 -3.378 1.00 . A A . 93 PHE CE1 1 1
6 9916 1 1 51 PHE CE2 C 21.902 -1.046 -5.328 1.00 . A A . 93 PHE CE2 1 1
6 9917 1 1 51 PHE CG C 21.829 1.154 -4.310 1.00 . A A . 93 PHE CG 1 1
6 9918 1 1 51 PHE CZ C 21.001 -1.521 -4.368 1.00 . A A . 93 PHE CZ 1 1
6 9919 1 1 51 PHE H H 19.329 2.761 -4.636 1.00 . A A . 93 PHE H 1 1
6 9920 1 1 51 PHE HA H 21.672 4.465 -5.132 1.00 . A A . 93 PHE HA 1 1
6 9921 1 1 51 PHE HB2 H 23.261 2.675 -4.721 1.00 . A A . 93 PHE HB2 1 1
6 9922 1 1 51 PHE HB3 H 22.307 2.943 -3.262 1.00 . A A . 93 PHE HB3 1 1
6 9923 1 1 51 PHE HD1 H 20.553 1.345 -2.586 1.00 . A A . 93 PHE HD1 1 1
6 9924 1 1 51 PHE HD2 H 23.011 0.657 -6.040 1.00 . A A . 93 PHE HD2 1 1
6 9925 1 1 51 PHE HE1 H 19.819 -1.025 -2.637 1.00 . A A . 93 PHE HE1 1 1
6 9926 1 1 51 PHE HE2 H 22.278 -1.711 -6.091 1.00 . A A . 93 PHE HE2 1 1
6 9927 1 1 51 PHE HZ H 20.682 -2.553 -4.390 1.00 . A A . 93 PHE HZ 1 1
6 9928 1 1 51 PHE N N 19.986 3.458 -4.425 1.00 . A A . 93 PHE N 1 1
6 9929 1 1 51 PHE O O 20.284 2.117 -6.809 1.00 . A A . 93 PHE O 1 1
6 9930 1 1 52 CYS C C 22.395 1.399 -8.828 1.00 . A A . 94 CYS C 1 1
6 9931 1 1 52 CYS CA C 22.082 2.886 -8.755 1.00 . A A . 94 CYS CA 1 1
6 9932 1 1 52 CYS CB C 23.117 3.672 -9.567 1.00 . A A . 94 CYS CB 1 1
6 9933 1 1 52 CYS H H 22.768 3.980 -7.070 1.00 . A A . 94 CYS H 1 1
6 9934 1 1 52 CYS HA H 21.103 3.060 -9.175 1.00 . A A . 94 CYS HA 1 1
6 9935 1 1 52 CYS HB2 H 24.095 3.234 -9.435 1.00 . A A . 94 CYS HB2 1 1
6 9936 1 1 52 CYS HB3 H 22.848 3.649 -10.613 1.00 . A A . 94 CYS HB3 1 1
6 9937 1 1 52 CYS N N 22.091 3.337 -7.368 1.00 . A A . 94 CYS N 1 1
6 9938 1 1 52 CYS O O 23.498 0.967 -8.493 1.00 . A A . 94 CYS O 1 1
6 9939 1 1 52 CYS SG S 23.151 5.387 -8.993 1.00 . A A . 94 CYS SG 1 1
6 9940 1 1 53 SER C C 21.760 -1.220 -10.843 1.00 . A A . 95 SER C 1 1
6 9941 1 1 53 SER CA C 21.591 -0.824 -9.388 1.00 . A A . 95 SER CA 1 1
6 9942 1 1 53 SER CB C 20.383 -1.554 -8.804 1.00 . A A . 95 SER CB 1 1
6 9943 1 1 53 SER H H 20.556 1.024 -9.526 1.00 . A A . 95 SER H 1 1
6 9944 1 1 53 SER HA H 22.473 -1.129 -8.842 1.00 . A A . 95 SER HA 1 1
6 9945 1 1 53 SER HB2 H 19.480 -1.194 -9.266 1.00 . A A . 95 SER HB2 1 1
6 9946 1 1 53 SER HB3 H 20.481 -2.617 -8.991 1.00 . A A . 95 SER HB3 1 1
6 9947 1 1 53 SER HG H 19.606 -0.695 -7.243 1.00 . A A . 95 SER HG 1 1
6 9948 1 1 53 SER N N 21.414 0.619 -9.270 1.00 . A A . 95 SER N 1 1
6 9949 1 1 53 SER O O 22.327 -2.268 -11.142 1.00 . A A . 95 SER O 1 1
6 9950 1 1 53 SER OG O 20.322 -1.311 -7.406 1.00 . A A . 95 SER OG 1 1
6 9951 1 1 54 ARG C C 21.331 0.622 -13.999 1.00 . A A . 96 ARG C 1 1
6 9952 1 1 54 ARG CA C 21.396 -0.666 -13.172 1.00 . A A . 96 ARG CA 1 1
6 9953 1 1 54 ARG CB C 20.260 -1.624 -13.595 1.00 . A A . 96 ARG CB 1 1
6 9954 1 1 54 ARG CD C 19.647 -3.996 -14.201 1.00 . A A . 96 ARG CD 1 1
6 9955 1 1 54 ARG CG C 20.775 -3.067 -13.710 1.00 . A A . 96 ARG CG 1 1
6 9956 1 1 54 ARG CZ C 19.144 -5.224 -16.220 1.00 . A A . 96 ARG CZ 1 1
6 9957 1 1 54 ARG H H 20.848 0.459 -11.462 1.00 . A A . 96 ARG H 1 1
6 9958 1 1 54 ARG HA H 22.345 -1.138 -13.337 1.00 . A A . 96 ARG HA 1 1
6 9959 1 1 54 ARG HB2 H 19.476 -1.591 -12.854 1.00 . A A . 96 ARG HB2 1 1
6 9960 1 1 54 ARG HB3 H 19.853 -1.321 -14.553 1.00 . A A . 96 ARG HB3 1 1
6 9961 1 1 54 ARG HD2 H 19.459 -4.761 -13.462 1.00 . A A . 96 ARG HD2 1 1
6 9962 1 1 54 ARG HD3 H 18.737 -3.427 -14.362 1.00 . A A . 96 ARG HD3 1 1
6 9963 1 1 54 ARG HE H 20.984 -4.620 -15.720 1.00 . A A . 96 ARG HE 1 1
6 9964 1 1 54 ARG HG2 H 21.594 -3.100 -14.413 1.00 . A A . 96 ARG HG2 1 1
6 9965 1 1 54 ARG HG3 H 21.122 -3.400 -12.745 1.00 . A A . 96 ARG HG3 1 1
6 9966 1 1 54 ARG HH11 H 17.611 -4.796 -15.007 1.00 . A A . 96 ARG HH11 1 1
6 9967 1 1 54 ARG HH12 H 17.210 -5.682 -16.441 1.00 . A A . 96 ARG HH12 1 1
6 9968 1 1 54 ARG HH21 H 20.478 -5.780 -17.605 1.00 . A A . 96 ARG HH21 1 1
6 9969 1 1 54 ARG HH22 H 18.838 -6.242 -17.915 1.00 . A A . 96 ARG HH22 1 1
6 9970 1 1 54 ARG N N 21.278 -0.374 -11.750 1.00 . A A . 96 ARG N 1 1
6 9971 1 1 54 ARG NE N 20.042 -4.632 -15.448 1.00 . A A . 96 ARG NE 1 1
6 9972 1 1 54 ARG NH1 N 17.891 -5.236 -15.863 1.00 . A A . 96 ARG NH1 1 1
6 9973 1 1 54 ARG NH2 N 19.515 -5.792 -17.333 1.00 . A A . 96 ARG NH2 1 1
6 9974 1 1 54 ARG O O 20.840 1.645 -13.523 1.00 . A A . 96 ARG O 1 1
6 9975 1 1 55 PRO C C 20.395 2.440 -16.121 1.00 . A A . 97 PRO C 1 1
6 9976 1 1 55 PRO CA C 21.765 1.767 -16.130 1.00 . A A . 97 PRO CA 1 1
6 9977 1 1 55 PRO CB C 22.076 1.177 -17.517 1.00 . A A . 97 PRO CB 1 1
6 9978 1 1 55 PRO CD C 22.415 -0.589 -15.883 1.00 . A A . 97 PRO CD 1 1
6 9979 1 1 55 PRO CG C 22.873 -0.062 -17.249 1.00 . A A . 97 PRO CG 1 1
6 9980 1 1 55 PRO HA H 22.531 2.467 -15.853 1.00 . A A . 97 PRO HA 1 1
6 9981 1 1 55 PRO HB2 H 21.158 0.928 -18.035 1.00 . A A . 97 PRO HB2 1 1
6 9982 1 1 55 PRO HB3 H 22.658 1.874 -18.102 1.00 . A A . 97 PRO HB3 1 1
6 9983 1 1 55 PRO HD2 H 21.693 -1.386 -16.006 1.00 . A A . 97 PRO HD2 1 1
6 9984 1 1 55 PRO HD3 H 23.265 -0.928 -15.319 1.00 . A A . 97 PRO HD3 1 1
6 9985 1 1 55 PRO HG2 H 22.685 -0.800 -18.023 1.00 . A A . 97 PRO HG2 1 1
6 9986 1 1 55 PRO HG3 H 23.928 0.175 -17.215 1.00 . A A . 97 PRO HG3 1 1
6 9987 1 1 55 PRO N N 21.797 0.580 -15.229 1.00 . A A . 97 PRO N 1 1
6 9988 1 1 55 PRO O O 19.394 1.836 -16.504 1.00 . A A . 97 PRO O 1 1
6 9989 1 1 56 ASN C C 18.064 3.667 -14.831 1.00 . A A . 98 ASN C 1 1
6 9990 1 1 56 ASN CA C 19.101 4.440 -15.635 1.00 . A A . 98 ASN CA 1 1
6 9991 1 1 56 ASN CB C 18.570 4.685 -17.048 1.00 . A A . 98 ASN CB 1 1
6 9992 1 1 56 ASN CG C 17.355 5.604 -16.993 1.00 . A A . 98 ASN CG 1 1
6 9993 1 1 56 ASN H H 21.190 4.130 -15.404 1.00 . A A . 98 ASN H 1 1
6 9994 1 1 56 ASN HA H 19.277 5.393 -15.159 1.00 . A A . 98 ASN HA 1 1
6 9995 1 1 56 ASN HB2 H 19.342 5.144 -17.647 1.00 . A A . 98 ASN HB2 1 1
6 9996 1 1 56 ASN HB3 H 18.285 3.741 -17.490 1.00 . A A . 98 ASN HB3 1 1
6 9997 1 1 56 ASN HD21 H 18.045 6.672 -15.466 1.00 . A A . 98 ASN HD21 1 1
6 9998 1 1 56 ASN HD22 H 16.526 7.146 -16.054 1.00 . A A . 98 ASN HD22 1 1
6 9999 1 1 56 ASN N N 20.358 3.698 -15.689 1.00 . A A . 98 ASN N 1 1
6 10000 1 1 56 ASN ND2 N 17.306 6.553 -16.097 1.00 . A A . 98 ASN ND2 1 1
6 10001 1 1 56 ASN O O 16.895 3.605 -15.215 1.00 . A A . 98 ASN O 1 1
6 10002 1 1 56 ASN OD1 O 16.423 5.451 -17.782 1.00 . A A . 98 ASN OD1 1 1
6 10003 1 1 57 MET C C 18.040 2.416 -11.406 1.00 . A A . 99 MET C 1 1
6 10004 1 1 57 MET CA C 17.601 2.310 -12.861 1.00 . A A . 99 MET CA 1 1
6 10005 1 1 57 MET CB C 17.602 0.835 -13.283 1.00 . A A . 99 MET CB 1 1
6 10006 1 1 57 MET CE C 15.378 -1.529 -14.349 1.00 . A A . 99 MET CE 1 1
6 10007 1 1 57 MET CG C 16.930 0.674 -14.651 1.00 . A A . 99 MET CG 1 1
6 10008 1 1 57 MET H H 19.439 3.180 -13.465 1.00 . A A . 99 MET H 1 1
6 10009 1 1 57 MET HA H 16.596 2.697 -12.955 1.00 . A A . 99 MET HA 1 1
6 10010 1 1 57 MET HB2 H 18.622 0.490 -13.347 1.00 . A A . 99 MET HB2 1 1
6 10011 1 1 57 MET HB3 H 17.068 0.251 -12.550 1.00 . A A . 99 MET HB3 1 1
6 10012 1 1 57 MET HE1 H 14.569 -1.390 -15.051 1.00 . A A . 99 MET HE1 1 1
6 10013 1 1 57 MET HE2 H 15.212 -0.907 -13.487 1.00 . A A . 99 MET HE2 1 1
6 10014 1 1 57 MET HE3 H 15.422 -2.564 -14.042 1.00 . A A . 99 MET HE3 1 1
6 10015 1 1 57 MET HG2 H 15.913 1.018 -14.593 1.00 . A A . 99 MET HG2 1 1
6 10016 1 1 57 MET HG3 H 17.459 1.250 -15.388 1.00 . A A . 99 MET HG3 1 1
6 10017 1 1 57 MET N N 18.497 3.081 -13.720 1.00 . A A . 99 MET N 1 1
6 10018 1 1 57 MET O O 19.157 2.024 -11.050 1.00 . A A . 99 MET O 1 1
6 10019 1 1 57 MET SD S 16.940 -1.069 -15.137 1.00 . A A . 99 MET SD 1 1
6 10020 1 1 58 CYS C C 16.678 2.028 -8.334 1.00 . A A . 100 CYS C 1 1
6 10021 1 1 58 CYS CA C 17.405 3.096 -9.138 1.00 . A A . 100 CYS CA 1 1
6 10022 1 1 58 CYS CB C 16.928 4.481 -8.686 1.00 . A A . 100 CYS CB 1 1
6 10023 1 1 58 CYS H H 16.273 3.216 -10.913 1.00 . A A . 100 CYS H 1 1
6 10024 1 1 58 CYS HA H 18.465 3.017 -8.952 1.00 . A A . 100 CYS HA 1 1
6 10025 1 1 58 CYS HB2 H 15.965 4.693 -9.125 1.00 . A A . 100 CYS HB2 1 1
6 10026 1 1 58 CYS HB3 H 16.839 4.501 -7.607 1.00 . A A . 100 CYS HB3 1 1
6 10027 1 1 58 CYS N N 17.144 2.938 -10.568 1.00 . A A . 100 CYS N 1 1
6 10028 1 1 58 CYS O O 15.598 1.574 -8.714 1.00 . A A . 100 CYS O 1 1
6 10029 1 1 58 CYS SG S 18.113 5.737 -9.209 1.00 . A A . 100 CYS SG 1 1
6 10030 1 1 59 THR C C 16.396 1.243 -4.977 1.00 . A A . 101 THR C 1 1
6 10031 1 1 59 THR CA C 16.677 0.633 -6.335 1.00 . A A . 101 THR CA 1 1
6 10032 1 1 59 THR CB C 17.631 -0.548 -6.178 1.00 . A A . 101 THR CB 1 1
6 10033 1 1 59 THR CG2 C 17.010 -1.587 -5.241 1.00 . A A . 101 THR CG2 1 1
6 10034 1 1 59 THR H H 18.129 2.044 -6.958 1.00 . A A . 101 THR H 1 1
6 10035 1 1 59 THR HA H 15.749 0.280 -6.757 1.00 . A A . 101 THR HA 1 1
6 10036 1 1 59 THR HB H 18.564 -0.203 -5.760 1.00 . A A . 101 THR HB 1 1
6 10037 1 1 59 THR HG1 H 18.118 -0.426 -8.054 1.00 . A A . 101 THR HG1 1 1
6 10038 1 1 59 THR HG21 H 17.515 -2.531 -5.366 1.00 . A A . 101 THR HG21 1 1
6 10039 1 1 59 THR HG22 H 15.961 -1.703 -5.473 1.00 . A A . 101 THR HG22 1 1
6 10040 1 1 59 THR HG23 H 17.115 -1.255 -4.217 1.00 . A A . 101 THR HG23 1 1
6 10041 1 1 59 THR N N 17.272 1.640 -7.208 1.00 . A A . 101 THR N 1 1
6 10042 1 1 59 THR O O 17.301 1.767 -4.323 1.00 . A A . 101 THR O 1 1
6 10043 1 1 59 THR OG1 O 17.868 -1.129 -7.449 1.00 . A A . 101 THR OG1 1 1
6 10044 1 1 60 CYS C C 14.825 0.676 -2.159 1.00 . A A . 102 CYS C 1 1
6 10045 1 1 60 CYS CA C 14.753 1.746 -3.265 1.00 . A A . 102 CYS CA 1 1
6 10046 1 1 60 CYS CB C 13.322 2.322 -3.356 1.00 . A A . 102 CYS CB 1 1
6 10047 1 1 60 CYS H H 14.462 0.755 -5.115 1.00 . A A . 102 CYS H 1 1
6 10048 1 1 60 CYS HA H 15.433 2.547 -3.041 1.00 . A A . 102 CYS HA 1 1
6 10049 1 1 60 CYS HB2 H 13.016 2.345 -4.385 1.00 . A A . 102 CYS HB2 1 1
6 10050 1 1 60 CYS HB3 H 12.632 1.703 -2.798 1.00 . A A . 102 CYS HB3 1 1
6 10051 1 1 60 CYS N N 15.138 1.181 -4.553 1.00 . A A . 102 CYS N 1 1
6 10052 1 1 60 CYS O O 14.556 -0.499 -2.412 1.00 . A A . 102 CYS O 1 1
6 10053 1 1 60 CYS SG S 13.282 4.008 -2.692 1.00 . A A . 102 CYS SG 1 1
6 10054 1 1 61 PRO C C 13.961 -0.785 0.286 1.00 . A A . 103 PRO C 1 1
6 10055 1 1 61 PRO CA C 15.204 0.111 0.214 1.00 . A A . 103 PRO CA 1 1
6 10056 1 1 61 PRO CB C 15.275 1.034 1.445 1.00 . A A . 103 PRO CB 1 1
6 10057 1 1 61 PRO CD C 15.517 2.428 -0.539 1.00 . A A . 103 PRO CD 1 1
6 10058 1 1 61 PRO CG C 15.846 2.330 0.953 1.00 . A A . 103 PRO CG 1 1
6 10059 1 1 61 PRO HA H 16.094 -0.492 0.160 1.00 . A A . 103 PRO HA 1 1
6 10060 1 1 61 PRO HB2 H 14.281 1.196 1.850 1.00 . A A . 103 PRO HB2 1 1
6 10061 1 1 61 PRO HB3 H 15.917 0.606 2.199 1.00 . A A . 103 PRO HB3 1 1
6 10062 1 1 61 PRO HD2 H 14.695 3.103 -0.705 1.00 . A A . 103 PRO HD2 1 1
6 10063 1 1 61 PRO HD3 H 16.385 2.752 -1.085 1.00 . A A . 103 PRO HD3 1 1
6 10064 1 1 61 PRO HG2 H 15.404 3.160 1.489 1.00 . A A . 103 PRO HG2 1 1
6 10065 1 1 61 PRO HG3 H 16.919 2.341 1.083 1.00 . A A . 103 PRO HG3 1 1
6 10066 1 1 61 PRO N N 15.148 1.059 -0.942 1.00 . A A . 103 PRO N 1 1
6 10067 1 1 61 PRO O O 13.999 -1.876 0.857 1.00 . A A . 103 PRO O 1 1
6 10068 1 1 62 SER C C 11.772 -2.381 -1.072 1.00 . A A . 104 SER C 1 1
6 10069 1 1 62 SER CA C 11.613 -1.082 -0.287 1.00 . A A . 104 SER CA 1 1
6 10070 1 1 62 SER CB C 10.482 -0.253 -0.897 1.00 . A A . 104 SER CB 1 1
6 10071 1 1 62 SER H H 12.889 0.551 -0.749 1.00 . A A . 104 SER H 1 1
6 10072 1 1 62 SER HA H 11.356 -1.319 0.734 1.00 . A A . 104 SER HA 1 1
6 10073 1 1 62 SER HB2 H 10.378 0.671 -0.355 1.00 . A A . 104 SER HB2 1 1
6 10074 1 1 62 SER HB3 H 10.712 -0.039 -1.933 1.00 . A A . 104 SER HB3 1 1
6 10075 1 1 62 SER HG H 9.420 -1.747 -0.243 1.00 . A A . 104 SER HG 1 1
6 10076 1 1 62 SER N N 12.859 -0.316 -0.294 1.00 . A A . 104 SER N 1 1
6 10077 1 1 62 SER O O 10.968 -3.303 -0.935 1.00 . A A . 104 SER O 1 1
6 10078 1 1 62 SER OG O 9.267 -0.987 -0.809 1.00 . A A . 104 SER OG 1 1
6 10079 1 1 63 GLY C C 12.651 -3.396 -4.159 1.00 . A A . 105 GLY C 1 1
6 10080 1 1 63 GLY CA C 13.080 -3.627 -2.716 1.00 . A A . 105 GLY CA 1 1
6 10081 1 1 63 GLY H H 13.414 -1.671 -1.964 1.00 . A A . 105 GLY H 1 1
6 10082 1 1 63 GLY HA2 H 14.141 -3.839 -2.690 1.00 . A A . 105 GLY HA2 1 1
6 10083 1 1 63 GLY HA3 H 12.540 -4.474 -2.318 1.00 . A A . 105 GLY HA3 1 1
6 10084 1 1 63 GLY N N 12.814 -2.442 -1.898 1.00 . A A . 105 GLY N 1 1
6 10085 1 1 63 GLY O O 13.035 -4.145 -5.056 1.00 . A A . 105 GLY O 1 1
6 10086 1 1 64 GLN C C 12.527 -1.455 -6.552 1.00 . A A . 106 GLN C 1 1
6 10087 1 1 64 GLN CA C 11.390 -2.037 -5.720 1.00 . A A . 106 GLN CA 1 1
6 10088 1 1 64 GLN CB C 10.240 -1.037 -5.656 1.00 . A A . 106 GLN CB 1 1
6 10089 1 1 64 GLN CD C 8.739 -2.342 -7.176 1.00 . A A . 106 GLN CD 1 1
6 10090 1 1 64 GLN CG C 9.482 -1.026 -6.980 1.00 . A A . 106 GLN CG 1 1
6 10091 1 1 64 GLN H H 11.576 -1.790 -3.633 1.00 . A A . 106 GLN H 1 1
6 10092 1 1 64 GLN HA H 11.040 -2.931 -6.186 1.00 . A A . 106 GLN HA 1 1
6 10093 1 1 64 GLN HB2 H 9.567 -1.312 -4.870 1.00 . A A . 106 GLN HB2 1 1
6 10094 1 1 64 GLN HB3 H 10.637 -0.063 -5.469 1.00 . A A . 106 GLN HB3 1 1
6 10095 1 1 64 GLN HE21 H 9.407 -2.613 -9.025 1.00 . A A . 106 GLN HE21 1 1
6 10096 1 1 64 GLN HE22 H 8.376 -3.828 -8.440 1.00 . A A . 106 GLN HE22 1 1
6 10097 1 1 64 GLN HG2 H 8.776 -0.215 -6.976 1.00 . A A . 106 GLN HG2 1 1
6 10098 1 1 64 GLN HG3 H 10.178 -0.886 -7.779 1.00 . A A . 106 GLN HG3 1 1
6 10099 1 1 64 GLN N N 11.858 -2.354 -4.380 1.00 . A A . 106 GLN N 1 1
6 10100 1 1 64 GLN NE2 N 8.849 -2.981 -8.308 1.00 . A A . 106 GLN NE2 1 1
6 10101 1 1 64 GLN O O 13.454 -0.849 -6.018 1.00 . A A . 106 GLN O 1 1
6 10102 1 1 64 GLN OE1 O 8.047 -2.806 -6.270 1.00 . A A . 106 GLN OE1 1 1
6 10103 1 1 65 ILE C C 12.826 -0.307 -9.883 1.00 . A A . 107 ILE C 1 1
6 10104 1 1 65 ILE CA C 13.465 -1.143 -8.784 1.00 . A A . 107 ILE CA 1 1
6 10105 1 1 65 ILE CB C 14.233 -2.310 -9.403 1.00 . A A . 107 ILE CB 1 1
6 10106 1 1 65 ILE CD1 C 15.479 -4.400 -8.835 1.00 . A A . 107 ILE CD1 1 1
6 10107 1 1 65 ILE CG1 C 14.983 -3.057 -8.298 1.00 . A A . 107 ILE CG1 1 1
6 10108 1 1 65 ILE CG2 C 15.239 -1.773 -10.421 1.00 . A A . 107 ILE CG2 1 1
6 10109 1 1 65 ILE H H 11.679 -2.137 -8.223 1.00 . A A . 107 ILE H 1 1
6 10110 1 1 65 ILE HA H 14.162 -0.522 -8.241 1.00 . A A . 107 ILE HA 1 1
6 10111 1 1 65 ILE HB H 13.542 -2.981 -9.893 1.00 . A A . 107 ILE HB 1 1
6 10112 1 1 65 ILE HD11 H 14.643 -5.074 -8.946 1.00 . A A . 107 ILE HD11 1 1
6 10113 1 1 65 ILE HD12 H 16.192 -4.823 -8.143 1.00 . A A . 107 ILE HD12 1 1
6 10114 1 1 65 ILE HD13 H 15.952 -4.253 -9.795 1.00 . A A . 107 ILE HD13 1 1
6 10115 1 1 65 ILE HG12 H 15.827 -2.466 -7.975 1.00 . A A . 107 ILE HG12 1 1
6 10116 1 1 65 ILE HG13 H 14.321 -3.227 -7.464 1.00 . A A . 107 ILE HG13 1 1
6 10117 1 1 65 ILE HG21 H 15.797 -0.960 -9.982 1.00 . A A . 107 ILE HG21 1 1
6 10118 1 1 65 ILE HG22 H 14.712 -1.416 -11.292 1.00 . A A . 107 ILE HG22 1 1
6 10119 1 1 65 ILE HG23 H 15.918 -2.562 -10.710 1.00 . A A . 107 ILE HG23 1 1
6 10120 1 1 65 ILE N N 12.445 -1.648 -7.864 1.00 . A A . 107 ILE N 1 1
6 10121 1 1 65 ILE O O 11.850 -0.722 -10.506 1.00 . A A . 107 ILE O 1 1
6 10122 1 1 66 ALA C C 13.771 2.964 -11.349 1.00 . A A . 108 ALA C 1 1
6 10123 1 1 66 ALA CA C 12.865 1.741 -11.168 1.00 . A A . 108 ALA CA 1 1
6 10124 1 1 66 ALA CB C 11.425 2.181 -10.817 1.00 . A A . 108 ALA CB 1 1
6 10125 1 1 66 ALA H H 14.174 1.148 -9.614 1.00 . A A . 108 ALA H 1 1
6 10126 1 1 66 ALA HA H 12.851 1.177 -12.086 1.00 . A A . 108 ALA HA 1 1
6 10127 1 1 66 ALA HB1 H 11.091 1.638 -9.945 1.00 . A A . 108 ALA HB1 1 1
6 10128 1 1 66 ALA HB2 H 10.764 1.967 -11.645 1.00 . A A . 108 ALA HB2 1 1
6 10129 1 1 66 ALA HB3 H 11.397 3.242 -10.606 1.00 . A A . 108 ALA HB3 1 1
6 10130 1 1 66 ALA N N 13.388 0.871 -10.127 1.00 . A A . 108 ALA N 1 1
6 10131 1 1 66 ALA O O 14.699 3.174 -10.570 1.00 . A A . 108 ALA O 1 1
6 10132 1 1 67 PRO C C 14.377 5.934 -11.399 1.00 . A A . 109 PRO C 1 1
6 10133 1 1 67 PRO CA C 14.304 5.012 -12.619 1.00 . A A . 109 PRO CA 1 1
6 10134 1 1 67 PRO CB C 13.544 5.691 -13.775 1.00 . A A . 109 PRO CB 1 1
6 10135 1 1 67 PRO CD C 12.421 3.598 -13.331 1.00 . A A . 109 PRO CD 1 1
6 10136 1 1 67 PRO CG C 12.775 4.594 -14.436 1.00 . A A . 109 PRO CG 1 1
6 10137 1 1 67 PRO HA H 15.298 4.747 -12.945 1.00 . A A . 109 PRO HA 1 1
6 10138 1 1 67 PRO HB2 H 12.866 6.443 -13.391 1.00 . A A . 109 PRO HB2 1 1
6 10139 1 1 67 PRO HB3 H 14.237 6.134 -14.474 1.00 . A A . 109 PRO HB3 1 1
6 10140 1 1 67 PRO HD2 H 11.461 3.836 -12.895 1.00 . A A . 109 PRO HD2 1 1
6 10141 1 1 67 PRO HD3 H 12.424 2.594 -13.721 1.00 . A A . 109 PRO HD3 1 1
6 10142 1 1 67 PRO HG2 H 11.875 4.989 -14.891 1.00 . A A . 109 PRO HG2 1 1
6 10143 1 1 67 PRO HG3 H 13.386 4.106 -15.184 1.00 . A A . 109 PRO HG3 1 1
6 10144 1 1 67 PRO N N 13.504 3.775 -12.345 1.00 . A A . 109 PRO N 1 1
6 10145 1 1 67 PRO O O 15.337 6.688 -11.234 1.00 . A A . 109 PRO O 1 1
6 10146 1 1 68 SER C C 12.814 5.902 -8.160 1.00 . A A . 110 SER C 1 1
6 10147 1 1 68 SER CA C 13.290 6.713 -9.356 1.00 . A A . 110 SER CA 1 1
6 10148 1 1 68 SER CB C 12.329 7.881 -9.590 1.00 . A A . 110 SER CB 1 1
6 10149 1 1 68 SER H H 12.614 5.254 -10.745 1.00 . A A . 110 SER H 1 1
6 10150 1 1 68 SER HA H 14.277 7.108 -9.138 1.00 . A A . 110 SER HA 1 1
6 10151 1 1 68 SER HB2 H 12.554 8.679 -8.902 1.00 . A A . 110 SER HB2 1 1
6 10152 1 1 68 SER HB3 H 12.441 8.240 -10.605 1.00 . A A . 110 SER HB3 1 1
6 10153 1 1 68 SER HG H 10.616 7.211 -10.228 1.00 . A A . 110 SER HG 1 1
6 10154 1 1 68 SER N N 13.349 5.875 -10.555 1.00 . A A . 110 SER N 1 1
6 10155 1 1 68 SER O O 12.271 4.806 -8.312 1.00 . A A . 110 SER O 1 1
6 10156 1 1 68 SER OG O 10.994 7.441 -9.375 1.00 . A A . 110 SER OG 1 1
6 10157 1 1 69 CYS C C 11.122 5.949 -5.503 1.00 . A A . 111 CYS C 1 1
6 10158 1 1 69 CYS CA C 12.620 5.775 -5.743 1.00 . A A . 111 CYS CA 1 1
6 10159 1 1 69 CYS CB C 13.425 6.334 -4.553 1.00 . A A . 111 CYS CB 1 1
6 10160 1 1 69 CYS H H 13.464 7.323 -6.914 1.00 . A A . 111 CYS H 1 1
6 10161 1 1 69 CYS HA H 12.833 4.723 -5.844 1.00 . A A . 111 CYS HA 1 1
6 10162 1 1 69 CYS HB2 H 14.019 7.167 -4.891 1.00 . A A . 111 CYS HB2 1 1
6 10163 1 1 69 CYS HB3 H 12.759 6.669 -3.772 1.00 . A A . 111 CYS HB3 1 1
6 10164 1 1 69 CYS N N 13.025 6.448 -6.968 1.00 . A A . 111 CYS N 1 1
6 10165 1 1 69 CYS O O 10.546 6.988 -5.827 1.00 . A A . 111 CYS O 1 1
6 10166 1 1 69 CYS SG S 14.521 5.059 -3.888 1.00 . A A . 111 CYS SG 1 1
6 10167 1 1 70 GLY C C 8.786 4.313 -3.283 1.00 . A A . 112 GLY C 1 1
6 10168 1 1 70 GLY CA C 9.072 4.946 -4.639 1.00 . A A . 112 GLY CA 1 1
6 10169 1 1 70 GLY H H 11.024 4.120 -4.695 1.00 . A A . 112 GLY H 1 1
6 10170 1 1 70 GLY HA2 H 8.723 5.972 -4.632 1.00 . A A . 112 GLY HA2 1 1
6 10171 1 1 70 GLY HA3 H 8.545 4.397 -5.402 1.00 . A A . 112 GLY HA3 1 1
6 10172 1 1 70 GLY N N 10.504 4.917 -4.930 1.00 . A A . 112 GLY N 1 1
6 10173 1 1 70 GLY O O 8.032 3.345 -3.185 1.00 . A A . 112 GLY O 1 1
6 10174 1 1 71 SER C C 7.744 4.563 -0.450 1.00 . A A . 113 SER C 1 1
6 10175 1 1 71 SER CA C 9.188 4.352 -0.887 1.00 . A A . 113 SER CA 1 1
6 10176 1 1 71 SER CB C 10.124 5.057 0.095 1.00 . A A . 113 SER CB 1 1
6 10177 1 1 71 SER H H 9.978 5.640 -2.372 1.00 . A A . 113 SER H 1 1
6 10178 1 1 71 SER HA H 9.407 3.294 -0.881 1.00 . A A . 113 SER HA 1 1
6 10179 1 1 71 SER HB2 H 9.979 4.655 1.084 1.00 . A A . 113 SER HB2 1 1
6 10180 1 1 71 SER HB3 H 11.150 4.896 -0.210 1.00 . A A . 113 SER HB3 1 1
6 10181 1 1 71 SER HG H 10.508 6.898 -0.399 1.00 . A A . 113 SER HG 1 1
6 10182 1 1 71 SER N N 9.387 4.870 -2.235 1.00 . A A . 113 SER N 1 1
6 10183 1 1 71 SER O O 7.282 3.950 0.513 1.00 . A A . 113 SER O 1 1
6 10184 1 1 71 SER OG O 9.831 6.447 0.107 1.00 . A A . 113 SER OG 1 1
6 10185 1 1 72 ARG C C 4.885 4.425 -0.543 1.00 . A A . 114 ARG C 1 1
6 10186 1 1 72 ARG CA C 5.642 5.718 -0.829 1.00 . A A . 114 ARG CA 1 1
6 10187 1 1 72 ARG CB C 4.971 6.454 -1.993 1.00 . A A . 114 ARG CB 1 1
6 10188 1 1 72 ARG CD C 4.914 8.587 -3.296 1.00 . A A . 114 ARG CD 1 1
6 10189 1 1 72 ARG CG C 5.526 7.877 -2.085 1.00 . A A . 114 ARG CG 1 1
6 10190 1 1 72 ARG CZ C 5.197 10.699 -4.461 1.00 . A A . 114 ARG CZ 1 1
6 10191 1 1 72 ARG H H 7.454 5.896 -1.917 1.00 . A A . 114 ARG H 1 1
6 10192 1 1 72 ARG HA H 5.608 6.347 0.048 1.00 . A A . 114 ARG HA 1 1
6 10193 1 1 72 ARG HB2 H 5.175 5.928 -2.915 1.00 . A A . 114 ARG HB2 1 1
6 10194 1 1 72 ARG HB3 H 3.906 6.495 -1.829 1.00 . A A . 114 ARG HB3 1 1
6 10195 1 1 72 ARG HD2 H 5.184 8.056 -4.195 1.00 . A A . 114 ARG HD2 1 1
6 10196 1 1 72 ARG HD3 H 3.838 8.599 -3.196 1.00 . A A . 114 ARG HD3 1 1
6 10197 1 1 72 ARG HE H 5.901 10.338 -2.622 1.00 . A A . 114 ARG HE 1 1
6 10198 1 1 72 ARG HG2 H 5.276 8.420 -1.186 1.00 . A A . 114 ARG HG2 1 1
6 10199 1 1 72 ARG HG3 H 6.598 7.840 -2.198 1.00 . A A . 114 ARG HG3 1 1
6 10200 1 1 72 ARG HH11 H 4.208 9.261 -5.442 1.00 . A A . 114 ARG HH11 1 1
6 10201 1 1 72 ARG HH12 H 4.391 10.759 -6.292 1.00 . A A . 114 ARG HH12 1 1
6 10202 1 1 72 ARG HH21 H 6.143 12.306 -3.730 1.00 . A A . 114 ARG HH21 1 1
6 10203 1 1 72 ARG HH22 H 5.487 12.482 -5.324 1.00 . A A . 114 ARG HH22 1 1
6 10204 1 1 72 ARG N N 7.033 5.436 -1.161 1.00 . A A . 114 ARG N 1 1
6 10205 1 1 72 ARG NE N 5.409 9.956 -3.379 1.00 . A A . 114 ARG NE 1 1
6 10206 1 1 72 ARG NH1 N 4.548 10.202 -5.477 1.00 . A A . 114 ARG NH1 1 1
6 10207 1 1 72 ARG NH2 N 5.643 11.925 -4.508 1.00 . A A . 114 ARG NH2 1 1
6 10208 1 1 72 ARG O O 4.876 3.505 -1.360 1.00 . A A . 114 ARG O 1 1
6 10209 1 1 73 SER C C 2.161 3.142 0.289 1.00 . A A . 115 SER C 1 1
6 10210 1 1 73 SER CA C 3.499 3.182 1.015 1.00 . A A . 115 SER CA 1 1
6 10211 1 1 73 SER CB C 3.260 3.191 2.526 1.00 . A A . 115 SER CB 1 1
6 10212 1 1 73 SER H H 4.301 5.130 1.235 1.00 . A A . 115 SER H 1 1
6 10213 1 1 73 SER HA H 4.068 2.301 0.757 1.00 . A A . 115 SER HA 1 1
6 10214 1 1 73 SER HB2 H 2.828 2.252 2.829 1.00 . A A . 115 SER HB2 1 1
6 10215 1 1 73 SER HB3 H 4.203 3.332 3.039 1.00 . A A . 115 SER HB3 1 1
6 10216 1 1 73 SER HG H 2.199 4.752 2.054 1.00 . A A . 115 SER HG 1 1
6 10217 1 1 73 SER N N 4.257 4.365 0.625 1.00 . A A . 115 SER N 1 1
6 10218 1 1 73 SER O O 1.687 4.162 -0.209 1.00 . A A . 115 SER O 1 1
6 10219 1 1 73 SER OG O 2.366 4.245 2.853 1.00 . A A . 115 SER OG 1 1
6 10220 1 1 74 ILE C C -0.789 1.303 0.582 1.00 . A A . 116 ILE C 1 1
6 10221 1 1 74 ILE CA C 0.254 1.788 -0.419 1.00 . A A . 116 ILE CA 1 1
6 10222 1 1 74 ILE CB C 0.381 0.780 -1.562 1.00 . A A . 116 ILE CB 1 1
6 10223 1 1 74 ILE CD1 C 1.665 0.250 -3.645 1.00 . A A . 116 ILE CD1 1 1
6 10224 1 1 74 ILE CG1 C 1.320 1.345 -2.632 1.00 . A A . 116 ILE CG1 1 1
6 10225 1 1 74 ILE CG2 C -1.000 0.518 -2.173 1.00 . A A . 116 ILE CG2 1 1
6 10226 1 1 74 ILE H H 1.980 1.184 0.663 1.00 . A A . 116 ILE H 1 1
6 10227 1 1 74 ILE HA H -0.071 2.736 -0.828 1.00 . A A . 116 ILE HA 1 1
6 10228 1 1 74 ILE HB H 0.785 -0.146 -1.179 1.00 . A A . 116 ILE HB 1 1
6 10229 1 1 74 ILE HD11 H 0.765 -0.272 -3.931 1.00 . A A . 116 ILE HD11 1 1
6 10230 1 1 74 ILE HD12 H 2.359 -0.448 -3.197 1.00 . A A . 116 ILE HD12 1 1
6 10231 1 1 74 ILE HD13 H 2.117 0.697 -4.518 1.00 . A A . 116 ILE HD13 1 1
6 10232 1 1 74 ILE HG12 H 0.834 2.164 -3.140 1.00 . A A . 116 ILE HG12 1 1
6 10233 1 1 74 ILE HG13 H 2.228 1.698 -2.165 1.00 . A A . 116 ILE HG13 1 1
6 10234 1 1 74 ILE HG21 H -1.527 1.455 -2.287 1.00 . A A . 116 ILE HG21 1 1
6 10235 1 1 74 ILE HG22 H -1.563 -0.134 -1.521 1.00 . A A . 116 ILE HG22 1 1
6 10236 1 1 74 ILE HG23 H -0.885 0.049 -3.138 1.00 . A A . 116 ILE HG23 1 1
6 10237 1 1 74 ILE N N 1.552 1.958 0.240 1.00 . A A . 116 ILE N 1 1
6 10238 1 1 74 ILE O O -0.612 0.272 1.229 1.00 . A A . 116 ILE O 1 1
6 10239 1 1 75 GLN C C -4.155 2.610 1.413 1.00 . A A . 117 GLN C 1 1
6 10240 1 1 75 GLN CA C -2.947 1.701 1.621 1.00 . A A . 117 GLN CA 1 1
6 10241 1 1 75 GLN CB C -2.450 1.816 3.070 1.00 . A A . 117 GLN CB 1 1
6 10242 1 1 75 GLN CD C -1.121 3.212 4.666 1.00 . A A . 117 GLN CD 1 1
6 10243 1 1 75 GLN CG C -1.554 3.050 3.213 1.00 . A A . 117 GLN CG 1 1
6 10244 1 1 75 GLN H H -1.959 2.868 0.156 1.00 . A A . 117 GLN H 1 1
6 10245 1 1 75 GLN HA H -3.244 0.680 1.435 1.00 . A A . 117 GLN HA 1 1
6 10246 1 1 75 GLN HB2 H -3.296 1.906 3.738 1.00 . A A . 117 GLN HB2 1 1
6 10247 1 1 75 GLN HB3 H -1.886 0.933 3.326 1.00 . A A . 117 GLN HB3 1 1
6 10248 1 1 75 GLN HE21 H -1.102 5.193 4.585 1.00 . A A . 117 GLN HE21 1 1
6 10249 1 1 75 GLN HE22 H -0.671 4.524 6.084 1.00 . A A . 117 GLN HE22 1 1
6 10250 1 1 75 GLN HG2 H -0.678 2.931 2.593 1.00 . A A . 117 GLN HG2 1 1
6 10251 1 1 75 GLN HG3 H -2.096 3.927 2.902 1.00 . A A . 117 GLN HG3 1 1
6 10252 1 1 75 GLN N N -1.877 2.056 0.698 1.00 . A A . 117 GLN N 1 1
6 10253 1 1 75 GLN NE2 N -0.952 4.408 5.153 1.00 . A A . 117 GLN NE2 1 1
6 10254 1 1 75 GLN O O -4.267 3.666 2.036 1.00 . A A . 117 GLN O 1 1
6 10255 1 1 75 GLN OE1 O -0.930 2.222 5.374 1.00 . A A . 117 GLN OE1 1 1
6 10256 1 1 76 HIS C C -5.924 4.459 0.150 1.00 . A A . 118 HIS C 1 1
6 10257 1 1 76 HIS CA C -6.265 2.976 0.259 1.00 . A A . 118 HIS CA 1 1
6 10258 1 1 76 HIS CB C -7.283 2.768 1.380 1.00 . A A . 118 HIS CB 1 1
6 10259 1 1 76 HIS CD2 C -7.439 0.263 0.599 1.00 . A A . 118 HIS CD2 1 1
6 10260 1 1 76 HIS CE1 C -8.515 -0.533 2.304 1.00 . A A . 118 HIS CE1 1 1
6 10261 1 1 76 HIS CG C -7.656 1.313 1.456 1.00 . A A . 118 HIS CG 1 1
6 10262 1 1 76 HIS H H -4.925 1.340 0.070 1.00 . A A . 118 HIS H 1 1
6 10263 1 1 76 HIS HA H -6.697 2.641 -0.674 1.00 . A A . 118 HIS HA 1 1
6 10264 1 1 76 HIS HB2 H -6.852 3.079 2.320 1.00 . A A . 118 HIS HB2 1 1
6 10265 1 1 76 HIS HB3 H -8.167 3.355 1.177 1.00 . A A . 118 HIS HB3 1 1
6 10266 1 1 76 HIS HD2 H -6.927 0.329 -0.349 1.00 . A A . 118 HIS HD2 1 1
6 10267 1 1 76 HIS HE1 H -9.018 -1.208 2.980 1.00 . A A . 118 HIS HE1 1 1
6 10268 1 1 76 HIS HE2 H -7.975 -1.798 0.741 1.00 . A A . 118 HIS HE2 1 1
6 10269 1 1 76 HIS N N -5.063 2.192 0.535 1.00 . A A . 118 HIS N 1 1
6 10270 1 1 76 HIS ND1 N -8.345 0.782 2.536 1.00 . A A . 118 HIS ND1 1 1
6 10271 1 1 76 HIS NE2 N -7.982 -0.901 1.136 1.00 . A A . 118 HIS NE2 1 1
6 10272 1 1 76 HIS O O -4.762 4.827 -0.020 1.00 . A A . 118 HIS O 1 1
6 10273 1 1 77 CYS C C -6.599 7.356 1.568 1.00 . A A . 119 CYS C 1 1
6 10274 1 1 77 CYS CA C -6.746 6.756 0.176 1.00 . A A . 119 CYS CA 1 1
6 10275 1 1 77 CYS CB C -7.927 7.401 -0.550 1.00 . A A . 119 CYS CB 1 1
6 10276 1 1 77 CYS H H -7.848 4.955 0.394 1.00 . A A . 119 CYS H 1 1
6 10277 1 1 77 CYS HA H -5.845 6.962 -0.385 1.00 . A A . 119 CYS HA 1 1
6 10278 1 1 77 CYS HB2 H -8.853 7.051 -0.117 1.00 . A A . 119 CYS HB2 1 1
6 10279 1 1 77 CYS HB3 H -7.865 8.475 -0.460 1.00 . A A . 119 CYS HB3 1 1
6 10280 1 1 77 CYS N N -6.944 5.309 0.255 1.00 . A A . 119 CYS N 1 1
6 10281 1 1 77 CYS O O -7.362 7.035 2.480 1.00 . A A . 119 CYS O 1 1
6 10282 1 1 77 CYS SG S -7.855 6.935 -2.295 1.00 . A A . 119 CYS SG 1 1
6 10283 1 1 78 ASN C C -4.496 10.112 2.834 1.00 . A A . 120 ASN C 1 1
6 10284 1 1 78 ASN CA C -5.355 8.867 3.010 1.00 . A A . 120 ASN CA 1 1
6 10285 1 1 78 ASN CB C -4.661 7.895 3.954 1.00 . A A . 120 ASN CB 1 1
6 10286 1 1 78 ASN CG C -4.475 8.542 5.322 1.00 . A A . 120 ASN CG 1 1
6 10287 1 1 78 ASN H H -5.029 8.438 0.962 1.00 . A A . 120 ASN H 1 1
6 10288 1 1 78 ASN HA H -6.292 9.149 3.446 1.00 . A A . 120 ASN HA 1 1
6 10289 1 1 78 ASN HB2 H -5.257 6.999 4.055 1.00 . A A . 120 ASN HB2 1 1
6 10290 1 1 78 ASN HB3 H -3.702 7.641 3.548 1.00 . A A . 120 ASN HB3 1 1
6 10291 1 1 78 ASN HD21 H -5.846 9.948 5.007 1.00 . A A . 120 ASN HD21 1 1
6 10292 1 1 78 ASN HD22 H -5.079 10.007 6.520 1.00 . A A . 120 ASN HD22 1 1
6 10293 1 1 78 ASN N N -5.607 8.226 1.725 1.00 . A A . 120 ASN N 1 1
6 10294 1 1 78 ASN ND2 N -5.193 9.585 5.643 1.00 . A A . 120 ASN ND2 1 1
6 10295 1 1 78 ASN O O -3.729 10.478 3.724 1.00 . A A . 120 ASN O 1 1
6 10296 1 1 78 ASN OD1 O -3.650 8.093 6.116 1.00 . A A . 120 ASN OD1 1 1
6 10297 1 1 79 ILE C C -4.764 13.133 1.078 1.00 . A A . 121 ILE C 1 1
6 10298 1 1 79 ILE CA C -3.839 11.955 1.371 1.00 . A A . 121 ILE CA 1 1
6 10299 1 1 79 ILE CB C -2.926 11.688 0.167 1.00 . A A . 121 ILE CB 1 1
6 10300 1 1 79 ILE CD1 C -0.828 12.487 -0.956 1.00 . A A . 121 ILE CD1 1 1
6 10301 1 1 79 ILE CG1 C -1.995 12.887 -0.057 1.00 . A A . 121 ILE CG1 1 1
6 10302 1 1 79 ILE CG2 C -3.781 11.461 -1.082 1.00 . A A . 121 ILE CG2 1 1
6 10303 1 1 79 ILE H H -5.244 10.406 1.001 1.00 . A A . 121 ILE H 1 1
6 10304 1 1 79 ILE HA H -3.222 12.206 2.222 1.00 . A A . 121 ILE HA 1 1
6 10305 1 1 79 ILE HB H -2.336 10.803 0.360 1.00 . A A . 121 ILE HB 1 1
6 10306 1 1 79 ILE HD11 H -1.197 12.287 -1.950 1.00 . A A . 121 ILE HD11 1 1
6 10307 1 1 79 ILE HD12 H -0.351 11.602 -0.562 1.00 . A A . 121 ILE HD12 1 1
6 10308 1 1 79 ILE HD13 H -0.111 13.293 -0.995 1.00 . A A . 121 ILE HD13 1 1
6 10309 1 1 79 ILE HG12 H -2.541 13.684 -0.534 1.00 . A A . 121 ILE HG12 1 1
6 10310 1 1 79 ILE HG13 H -1.612 13.228 0.892 1.00 . A A . 121 ILE HG13 1 1
6 10311 1 1 79 ILE HG21 H -4.518 10.699 -0.880 1.00 . A A . 121 ILE HG21 1 1
6 10312 1 1 79 ILE HG22 H -3.149 11.143 -1.899 1.00 . A A . 121 ILE HG22 1 1
6 10313 1 1 79 ILE HG23 H -4.278 12.380 -1.350 1.00 . A A . 121 ILE HG23 1 1
6 10314 1 1 79 ILE N N -4.621 10.753 1.673 1.00 . A A . 121 ILE N 1 1
6 10315 1 1 79 ILE O O -5.979 12.969 0.952 1.00 . A A . 121 ILE O 1 1
6 10316 1 1 80 ARG C C -4.919 15.826 -0.799 1.00 . A A . 122 ARG C 1 1
6 10317 1 1 80 ARG CA C -4.942 15.529 0.693 1.00 . A A . 122 ARG CA 1 1
6 10318 1 1 80 ARG CB C -4.332 16.714 1.447 1.00 . A A . 122 ARG CB 1 1
6 10319 1 1 80 ARG CD C -5.481 16.063 3.587 1.00 . A A . 122 ARG CD 1 1
6 10320 1 1 80 ARG CG C -4.133 16.347 2.920 1.00 . A A . 122 ARG CG 1 1
6 10321 1 1 80 ARG CZ C -6.117 15.148 5.754 1.00 . A A . 122 ARG CZ 1 1
6 10322 1 1 80 ARG H H -3.203 14.372 1.069 1.00 . A A . 122 ARG H 1 1
6 10323 1 1 80 ARG HA H -5.967 15.399 1.001 1.00 . A A . 122 ARG HA 1 1
6 10324 1 1 80 ARG HB2 H -3.377 16.964 1.008 1.00 . A A . 122 ARG HB2 1 1
6 10325 1 1 80 ARG HB3 H -4.994 17.563 1.378 1.00 . A A . 122 ARG HB3 1 1
6 10326 1 1 80 ARG HD2 H -6.166 16.867 3.374 1.00 . A A . 122 ARG HD2 1 1
6 10327 1 1 80 ARG HD3 H -5.877 15.139 3.197 1.00 . A A . 122 ARG HD3 1 1
6 10328 1 1 80 ARG HE H -4.608 16.438 5.485 1.00 . A A . 122 ARG HE 1 1
6 10329 1 1 80 ARG HG2 H -3.515 15.472 2.975 1.00 . A A . 122 ARG HG2 1 1
6 10330 1 1 80 ARG HG3 H -3.643 17.161 3.433 1.00 . A A . 122 ARG HG3 1 1
6 10331 1 1 80 ARG HH11 H -7.200 14.533 4.186 1.00 . A A . 122 ARG HH11 1 1
6 10332 1 1 80 ARG HH12 H -7.666 13.878 5.717 1.00 . A A . 122 ARG HH12 1 1
6 10333 1 1 80 ARG HH21 H -5.229 15.585 7.494 1.00 . A A . 122 ARG HH21 1 1
6 10334 1 1 80 ARG HH22 H -6.555 14.474 7.587 1.00 . A A . 122 ARG HH22 1 1
6 10335 1 1 80 ARG N N -4.175 14.321 0.971 1.00 . A A . 122 ARG N 1 1
6 10336 1 1 80 ARG NE N -5.317 15.935 5.034 1.00 . A A . 122 ARG NE 1 1
6 10337 1 1 80 ARG NH1 N -7.068 14.468 5.173 1.00 . A A . 122 ARG NH1 1 1
6 10338 1 1 80 ARG NH2 N -5.953 15.063 7.047 1.00 . A A . 122 ARG NH2 1 1
6 10339 1 1 80 ARG O O -3.856 15.902 -1.414 1.00 . A A . 122 ARG O 1 1
6 10340 1 1 81 CYS C C -6.884 17.673 -2.974 1.00 . A A . 123 CYS C 1 1
6 10341 1 1 81 CYS CA C -6.242 16.309 -2.794 1.00 . A A . 123 CYS CA 1 1
6 10342 1 1 81 CYS CB C -7.096 15.238 -3.472 1.00 . A A . 123 CYS CB 1 1
6 10343 1 1 81 CYS H H -6.916 15.939 -0.820 1.00 . A A . 123 CYS H 1 1
6 10344 1 1 81 CYS HA H -5.262 16.319 -3.259 1.00 . A A . 123 CYS HA 1 1
6 10345 1 1 81 CYS HB2 H -8.047 15.163 -2.963 1.00 . A A . 123 CYS HB2 1 1
6 10346 1 1 81 CYS HB3 H -7.260 15.509 -4.504 1.00 . A A . 123 CYS HB3 1 1
6 10347 1 1 81 CYS N N -6.107 16.005 -1.372 1.00 . A A . 123 CYS N 1 1
6 10348 1 1 81 CYS O O -7.863 18.003 -2.303 1.00 . A A . 123 CYS O 1 1
6 10349 1 1 81 CYS SG S -6.244 13.643 -3.393 1.00 . A A . 123 CYS SG 1 1
6 10350 1 1 82 MET C C -6.843 20.108 -5.618 1.00 . A A . 124 MET C 1 1
6 10351 1 1 82 MET CA C -6.837 19.816 -4.123 1.00 . A A . 124 MET CA 1 1
6 10352 1 1 82 MET CB C -5.950 20.838 -3.415 1.00 . A A . 124 MET CB 1 1
6 10353 1 1 82 MET CE C -5.320 21.314 0.621 1.00 . A A . 124 MET CE 1 1
6 10354 1 1 82 MET CG C -6.021 20.619 -1.901 1.00 . A A . 124 MET CG 1 1
6 10355 1 1 82 MET H H -5.538 18.158 -4.371 1.00 . A A . 124 MET H 1 1
6 10356 1 1 82 MET HA H -7.844 19.898 -3.740 1.00 . A A . 124 MET HA 1 1
6 10357 1 1 82 MET HB2 H -4.929 20.725 -3.753 1.00 . A A . 124 MET HB2 1 1
6 10358 1 1 82 MET HB3 H -6.297 21.833 -3.648 1.00 . A A . 124 MET HB3 1 1
6 10359 1 1 82 MET HE1 H -6.255 21.693 1.009 1.00 . A A . 124 MET HE1 1 1
6 10360 1 1 82 MET HE2 H -4.509 21.655 1.243 1.00 . A A . 124 MET HE2 1 1
6 10361 1 1 82 MET HE3 H -5.338 20.234 0.613 1.00 . A A . 124 MET HE3 1 1
6 10362 1 1 82 MET HG2 H -7.047 20.643 -1.575 1.00 . A A . 124 MET HG2 1 1
6 10363 1 1 82 MET HG3 H -5.584 19.655 -1.651 1.00 . A A . 124 MET HG3 1 1
6 10364 1 1 82 MET N N -6.321 18.474 -3.873 1.00 . A A . 124 MET N 1 1
6 10365 1 1 82 MET O O -6.102 19.488 -6.380 1.00 . A A . 124 MET O 1 1
6 10366 1 1 82 MET SD S -5.085 21.923 -1.065 1.00 . A A . 124 MET SD 1 1
6 10367 1 1 83 ASN C C -8.177 20.193 -8.296 1.00 . A A . 125 ASN C 1 1
6 10368 1 1 83 ASN CA C -7.801 21.403 -7.447 1.00 . A A . 125 ASN CA 1 1
6 10369 1 1 83 ASN CB C -6.477 21.991 -7.946 1.00 . A A . 125 ASN CB 1 1
6 10370 1 1 83 ASN CG C -6.199 23.316 -7.244 1.00 . A A . 125 ASN CG 1 1
6 10371 1 1 83 ASN H H -8.285 21.486 -5.391 1.00 . A A . 125 ASN H 1 1
6 10372 1 1 83 ASN HA H -8.569 22.152 -7.556 1.00 . A A . 125 ASN HA 1 1
6 10373 1 1 83 ASN HB2 H -5.673 21.302 -7.738 1.00 . A A . 125 ASN HB2 1 1
6 10374 1 1 83 ASN HB3 H -6.535 22.159 -9.010 1.00 . A A . 125 ASN HB3 1 1
6 10375 1 1 83 ASN HD21 H -4.341 22.829 -6.741 1.00 . A A . 125 ASN HD21 1 1
6 10376 1 1 83 ASN HD22 H -4.845 24.374 -6.248 1.00 . A A . 125 ASN HD22 1 1
6 10377 1 1 83 ASN N N -7.697 21.042 -6.036 1.00 . A A . 125 ASN N 1 1
6 10378 1 1 83 ASN ND2 N -5.032 23.523 -6.699 1.00 . A A . 125 ASN ND2 1 1
6 10379 1 1 83 ASN O O -7.521 19.895 -9.293 1.00 . A A . 125 ASN O 1 1
6 10380 1 1 83 ASN OD1 O -7.068 24.185 -7.191 1.00 . A A . 125 ASN OD1 1 1
6 10381 1 1 84 GLY C C -8.680 17.211 -8.550 1.00 . A A . 126 GLY C 1 1
6 10382 1 1 84 GLY CA C -9.702 18.335 -8.631 1.00 . A A . 126 GLY CA 1 1
6 10383 1 1 84 GLY H H -9.726 19.789 -7.092 1.00 . A A . 126 GLY H 1 1
6 10384 1 1 84 GLY HA2 H -10.639 17.996 -8.212 1.00 . A A . 126 GLY HA2 1 1
6 10385 1 1 84 GLY HA3 H -9.850 18.602 -9.666 1.00 . A A . 126 GLY HA3 1 1
6 10386 1 1 84 GLY N N -9.240 19.503 -7.894 1.00 . A A . 126 GLY N 1 1
6 10387 1 1 84 GLY O O -8.599 16.366 -9.442 1.00 . A A . 126 GLY O 1 1
6 10388 1 1 85 GLY C C -7.528 14.815 -7.073 1.00 . A A . 127 GLY C 1 1
6 10389 1 1 85 GLY CA C -6.882 16.177 -7.301 1.00 . A A . 127 GLY CA 1 1
6 10390 1 1 85 GLY H H -8.003 17.904 -6.798 1.00 . A A . 127 GLY H 1 1
6 10391 1 1 85 GLY HA2 H -6.264 16.136 -8.186 1.00 . A A . 127 GLY HA2 1 1
6 10392 1 1 85 GLY HA3 H -6.268 16.424 -6.448 1.00 . A A . 127 GLY HA3 1 1
6 10393 1 1 85 GLY N N -7.896 17.205 -7.478 1.00 . A A . 127 GLY N 1 1
6 10394 1 1 85 GLY O O -8.523 14.706 -6.359 1.00 . A A . 127 GLY O 1 1
6 10395 1 1 86 SER C C -6.525 11.568 -6.714 1.00 . A A . 128 SER C 1 1
6 10396 1 1 86 SER CA C -7.482 12.418 -7.537 1.00 . A A . 128 SER CA 1 1
6 10397 1 1 86 SER CB C -7.663 11.784 -8.914 1.00 . A A . 128 SER CB 1 1
6 10398 1 1 86 SER H H -6.159 13.924 -8.237 1.00 . A A . 128 SER H 1 1
6 10399 1 1 86 SER HA H -8.441 12.448 -7.038 1.00 . A A . 128 SER HA 1 1
6 10400 1 1 86 SER HB2 H -6.761 11.912 -9.492 1.00 . A A . 128 SER HB2 1 1
6 10401 1 1 86 SER HB3 H -7.867 10.728 -8.799 1.00 . A A . 128 SER HB3 1 1
6 10402 1 1 86 SER HG H -9.439 12.570 -8.941 1.00 . A A . 128 SER HG 1 1
6 10403 1 1 86 SER N N -6.956 13.777 -7.681 1.00 . A A . 128 SER N 1 1
6 10404 1 1 86 SER O O -5.311 11.687 -6.854 1.00 . A A . 128 SER O 1 1
6 10405 1 1 86 SER OG O -8.742 12.420 -9.583 1.00 . A A . 128 SER OG 1 1
6 10406 1 1 87 CYS C C -5.869 8.571 -5.787 1.00 . A A . 129 CYS C 1 1
6 10407 1 1 87 CYS CA C -6.259 9.835 -5.028 1.00 . A A . 129 CYS CA 1 1
6 10408 1 1 87 CYS CB C -7.027 9.468 -3.747 1.00 . A A . 129 CYS CB 1 1
6 10409 1 1 87 CYS H H -8.055 10.647 -5.810 1.00 . A A . 129 CYS H 1 1
6 10410 1 1 87 CYS HA H -5.358 10.363 -4.749 1.00 . A A . 129 CYS HA 1 1
6 10411 1 1 87 CYS HB2 H -6.988 10.295 -3.055 1.00 . A A . 129 CYS HB2 1 1
6 10412 1 1 87 CYS HB3 H -8.056 9.259 -3.998 1.00 . A A . 129 CYS HB3 1 1
6 10413 1 1 87 CYS N N -7.078 10.707 -5.867 1.00 . A A . 129 CYS N 1 1
6 10414 1 1 87 CYS O O -6.725 7.857 -6.308 1.00 . A A . 129 CYS O 1 1
6 10415 1 1 87 CYS SG S -6.283 8.001 -2.981 1.00 . A A . 129 CYS SG 1 1
6 10416 1 1 88 SER C C -2.792 6.587 -5.845 1.00 . A A . 130 SER C 1 1
6 10417 1 1 88 SER CA C -4.060 7.113 -6.519 1.00 . A A . 130 SER CA 1 1
6 10418 1 1 88 SER CB C -3.773 7.453 -7.979 1.00 . A A . 130 SER CB 1 1
6 10419 1 1 88 SER H H -3.932 8.901 -5.392 1.00 . A A . 130 SER H 1 1
6 10420 1 1 88 SER HA H -4.813 6.337 -6.488 1.00 . A A . 130 SER HA 1 1
6 10421 1 1 88 SER HB2 H -3.189 6.667 -8.427 1.00 . A A . 130 SER HB2 1 1
6 10422 1 1 88 SER HB3 H -4.708 7.554 -8.516 1.00 . A A . 130 SER HB3 1 1
6 10423 1 1 88 SER HG H -2.387 8.657 -7.339 1.00 . A A . 130 SER HG 1 1
6 10424 1 1 88 SER N N -4.564 8.298 -5.833 1.00 . A A . 130 SER N 1 1
6 10425 1 1 88 SER O O -1.828 7.323 -5.625 1.00 . A A . 130 SER O 1 1
6 10426 1 1 88 SER OG O -3.043 8.671 -8.040 1.00 . A A . 130 SER OG 1 1
6 10427 1 1 89 ASP C C -1.189 5.514 -3.685 1.00 . A A . 131 ASP C 1 1
6 10428 1 1 89 ASP CA C -1.643 4.687 -4.889 1.00 . A A . 131 ASP CA 1 1
6 10429 1 1 89 ASP CB C -0.499 4.560 -5.894 1.00 . A A . 131 ASP CB 1 1
6 10430 1 1 89 ASP CG C 0.491 3.490 -5.439 1.00 . A A . 131 ASP CG 1 1
6 10431 1 1 89 ASP H H -3.588 4.756 -5.724 1.00 . A A . 131 ASP H 1 1
6 10432 1 1 89 ASP HA H -1.915 3.706 -4.552 1.00 . A A . 131 ASP HA 1 1
6 10433 1 1 89 ASP HB2 H -0.898 4.292 -6.860 1.00 . A A . 131 ASP HB2 1 1
6 10434 1 1 89 ASP HB3 H 0.008 5.499 -5.969 1.00 . A A . 131 ASP HB3 1 1
6 10435 1 1 89 ASP N N -2.798 5.301 -5.524 1.00 . A A . 131 ASP N 1 1
6 10436 1 1 89 ASP O O 0.005 5.728 -3.489 1.00 . A A . 131 ASP O 1 1
6 10437 1 1 89 ASP OD1 O 0.116 2.330 -5.435 1.00 . A A . 131 ASP OD1 1 1
6 10438 1 1 89 ASP OD2 O 1.608 3.847 -5.102 1.00 . A A . 131 ASP OD2 1 1
6 10439 1 1 90 ASP C C -1.515 8.221 -2.100 1.00 . A A . 132 ASP C 1 1
6 10440 1 1 90 ASP CA C -1.836 6.782 -1.708 1.00 . A A . 132 ASP CA 1 1
6 10441 1 1 90 ASP CB C -0.633 6.167 -0.959 1.00 . A A . 132 ASP CB 1 1
6 10442 1 1 90 ASP CG C -0.725 6.448 0.538 1.00 . A A . 132 ASP CG 1 1
6 10443 1 1 90 ASP H H -3.087 5.778 -3.097 1.00 . A A . 132 ASP H 1 1
6 10444 1 1 90 ASP HA H -2.695 6.790 -1.051 1.00 . A A . 132 ASP HA 1 1
6 10445 1 1 90 ASP HB2 H -0.625 5.100 -1.121 1.00 . A A . 132 ASP HB2 1 1
6 10446 1 1 90 ASP HB3 H 0.288 6.587 -1.344 1.00 . A A . 132 ASP HB3 1 1
6 10447 1 1 90 ASP N N -2.151 5.978 -2.888 1.00 . A A . 132 ASP N 1 1
6 10448 1 1 90 ASP O O -1.927 9.163 -1.421 1.00 . A A . 132 ASP O 1 1
6 10449 1 1 90 ASP OD1 O -1.484 7.327 0.913 1.00 . A A . 132 ASP OD1 1 1
6 10450 1 1 90 ASP OD2 O -0.034 5.779 1.288 1.00 . A A . 132 ASP OD2 1 1
6 10451 1 1 91 HIS C C -1.508 10.310 -4.517 1.00 . A A . 133 HIS C 1 1
6 10452 1 1 91 HIS CA C -0.408 9.720 -3.649 1.00 . A A . 133 HIS CA 1 1
6 10453 1 1 91 HIS CB C 0.901 9.660 -4.435 1.00 . A A . 133 HIS CB 1 1
6 10454 1 1 91 HIS CD2 C 1.251 7.769 -6.205 1.00 . A A . 133 HIS CD2 1 1
6 10455 1 1 91 HIS CE1 C -0.179 8.438 -7.686 1.00 . A A . 133 HIS CE1 1 1
6 10456 1 1 91 HIS CG C 0.683 8.911 -5.717 1.00 . A A . 133 HIS CG 1 1
6 10457 1 1 91 HIS H H -0.479 7.602 -3.698 1.00 . A A . 133 HIS H 1 1
6 10458 1 1 91 HIS HA H -0.261 10.356 -2.790 1.00 . A A . 133 HIS HA 1 1
6 10459 1 1 91 HIS HB2 H 1.235 10.662 -4.656 1.00 . A A . 133 HIS HB2 1 1
6 10460 1 1 91 HIS HB3 H 1.651 9.153 -3.846 1.00 . A A . 133 HIS HB3 1 1
6 10461 1 1 91 HIS HD2 H 2.005 7.189 -5.698 1.00 . A A . 133 HIS HD2 1 1
6 10462 1 1 91 HIS HE1 H -0.777 8.506 -8.582 1.00 . A A . 133 HIS HE1 1 1
6 10463 1 1 91 HIS HE2 H 0.924 6.705 -8.025 1.00 . A A . 133 HIS HE2 1 1
6 10464 1 1 91 HIS N N -0.778 8.387 -3.191 1.00 . A A . 133 HIS N 1 1
6 10465 1 1 91 HIS ND1 N -0.227 9.325 -6.675 1.00 . A A . 133 HIS ND1 1 1
6 10466 1 1 91 HIS NE2 N 0.707 7.467 -7.449 1.00 . A A . 133 HIS NE2 1 1
6 10467 1 1 91 HIS O O -2.204 9.592 -5.230 1.00 . A A . 133 HIS O 1 1
6 10468 1 1 92 CYS C C -2.060 12.941 -6.493 1.00 . A A . 134 CYS C 1 1
6 10469 1 1 92 CYS CA C -2.674 12.317 -5.246 1.00 . A A . 134 CYS CA 1 1
6 10470 1 1 92 CYS CB C -3.369 13.400 -4.404 1.00 . A A . 134 CYS CB 1 1
6 10471 1 1 92 CYS H H -1.066 12.143 -3.871 1.00 . A A . 134 CYS H 1 1
6 10472 1 1 92 CYS HA H -3.417 11.597 -5.555 1.00 . A A . 134 CYS HA 1 1
6 10473 1 1 92 CYS HB2 H -3.410 13.080 -3.374 1.00 . A A . 134 CYS HB2 1 1
6 10474 1 1 92 CYS HB3 H -2.821 14.327 -4.469 1.00 . A A . 134 CYS HB3 1 1
6 10475 1 1 92 CYS N N -1.656 11.627 -4.454 1.00 . A A . 134 CYS N 1 1
6 10476 1 1 92 CYS O O -0.897 13.344 -6.492 1.00 . A A . 134 CYS O 1 1
6 10477 1 1 92 CYS SG S -5.055 13.642 -5.028 1.00 . A A . 134 CYS SG 1 1
6 10478 1 1 93 LEU C C -3.118 14.914 -9.076 1.00 . A A . 135 LEU C 1 1
6 10479 1 1 93 LEU CA C -2.392 13.602 -8.822 1.00 . A A . 135 LEU CA 1 1
6 10480 1 1 93 LEU CB C -2.651 12.631 -9.976 1.00 . A A . 135 LEU CB 1 1
6 10481 1 1 93 LEU CD1 C -2.278 10.307 -10.812 1.00 . A A . 135 LEU CD1 1 1
6 10482 1 1 93 LEU CD2 C -0.470 11.461 -9.505 1.00 . A A . 135 LEU CD2 1 1
6 10483 1 1 93 LEU CG C -1.990 11.284 -9.669 1.00 . A A . 135 LEU CG 1 1
6 10484 1 1 93 LEU H H -3.774 12.682 -7.499 1.00 . A A . 135 LEU H 1 1
6 10485 1 1 93 LEU HA H -1.333 13.803 -8.764 1.00 . A A . 135 LEU HA 1 1
6 10486 1 1 93 LEU HB2 H -3.715 12.493 -10.097 1.00 . A A . 135 LEU HB2 1 1
6 10487 1 1 93 LEU HB3 H -2.232 13.035 -10.884 1.00 . A A . 135 LEU HB3 1 1
6 10488 1 1 93 LEU HD11 H -1.998 9.308 -10.511 1.00 . A A . 135 LEU HD11 1 1
6 10489 1 1 93 LEU HD12 H -1.708 10.594 -11.683 1.00 . A A . 135 LEU HD12 1 1
6 10490 1 1 93 LEU HD13 H -3.330 10.330 -11.047 1.00 . A A . 135 LEU HD13 1 1
6 10491 1 1 93 LEU HD21 H -0.252 11.782 -8.497 1.00 . A A . 135 LEU HD21 1 1
6 10492 1 1 93 LEU HD22 H -0.110 12.201 -10.205 1.00 . A A . 135 LEU HD22 1 1
6 10493 1 1 93 LEU HD23 H 0.029 10.521 -9.693 1.00 . A A . 135 LEU HD23 1 1
6 10494 1 1 93 LEU HG H -2.405 10.886 -8.752 1.00 . A A . 135 LEU HG 1 1
6 10495 1 1 93 LEU N N -2.855 13.021 -7.561 1.00 . A A . 135 LEU N 1 1
6 10496 1 1 93 LEU O O -4.327 15.016 -8.867 1.00 . A A . 135 LEU O 1 1
6 10497 1 1 94 CYS C C -3.231 17.382 -11.298 1.00 . A A . 136 CYS C 1 1
6 10498 1 1 94 CYS CA C -2.941 17.232 -9.806 1.00 . A A . 136 CYS CA 1 1
6 10499 1 1 94 CYS CB C -1.972 18.333 -9.352 1.00 . A A . 136 CYS CB 1 1
6 10500 1 1 94 CYS H H -1.415 15.760 -9.681 1.00 . A A . 136 CYS H 1 1
6 10501 1 1 94 CYS HA H -3.869 17.343 -9.261 1.00 . A A . 136 CYS HA 1 1
6 10502 1 1 94 CYS HB2 H -1.282 18.561 -10.151 1.00 . A A . 136 CYS HB2 1 1
6 10503 1 1 94 CYS HB3 H -2.527 19.223 -9.093 1.00 . A A . 136 CYS HB3 1 1
6 10504 1 1 94 CYS N N -2.370 15.917 -9.526 1.00 . A A . 136 CYS N 1 1
6 10505 1 1 94 CYS O O -2.489 16.871 -12.139 1.00 . A A . 136 CYS O 1 1
6 10506 1 1 94 CYS SG S -1.033 17.771 -7.911 1.00 . A A . 136 CYS SG 1 1
6 10507 1 1 95 GLN C C -3.583 19.022 -13.764 1.00 . A A . 137 GLN C 1 1
6 10508 1 1 95 GLN CA C -4.689 18.293 -13.011 1.00 . A A . 137 GLN CA 1 1
6 10509 1 1 95 GLN CB C -5.979 19.113 -13.085 1.00 . A A . 137 GLN CB 1 1
6 10510 1 1 95 GLN CD C -8.432 19.096 -12.595 1.00 . A A . 137 GLN CD 1 1
6 10511 1 1 95 GLN CG C -7.137 18.297 -12.510 1.00 . A A . 137 GLN CG 1 1
6 10512 1 1 95 GLN H H -4.870 18.466 -10.911 1.00 . A A . 137 GLN H 1 1
6 10513 1 1 95 GLN HA H -4.860 17.335 -13.476 1.00 . A A . 137 GLN HA 1 1
6 10514 1 1 95 GLN HB2 H -5.859 20.021 -12.511 1.00 . A A . 137 GLN HB2 1 1
6 10515 1 1 95 GLN HB3 H -6.191 19.361 -14.113 1.00 . A A . 137 GLN HB3 1 1
6 10516 1 1 95 GLN HE21 H -8.282 19.821 -10.755 1.00 . A A . 137 GLN HE21 1 1
6 10517 1 1 95 GLN HE22 H -9.653 20.320 -11.618 1.00 . A A . 137 GLN HE22 1 1
6 10518 1 1 95 GLN HG2 H -7.242 17.380 -13.072 1.00 . A A . 137 GLN HG2 1 1
6 10519 1 1 95 GLN HG3 H -6.930 18.060 -11.476 1.00 . A A . 137 GLN HG3 1 1
6 10520 1 1 95 GLN N N -4.312 18.084 -11.620 1.00 . A A . 137 GLN N 1 1
6 10521 1 1 95 GLN NE2 N -8.821 19.804 -11.570 1.00 . A A . 137 GLN NE2 1 1
6 10522 1 1 95 GLN O O -2.574 19.417 -13.179 1.00 . A A . 137 GLN O 1 1
6 10523 1 1 95 GLN OE1 O -9.108 19.076 -13.623 1.00 . A A . 137 GLN OE1 1 1
6 10524 1 1 96 LYS C C -2.681 21.357 -15.478 1.00 . A A . 138 LYS C 1 1
6 10525 1 1 96 LYS CA C -2.783 19.889 -15.880 1.00 . A A . 138 LYS CA 1 1
6 10526 1 1 96 LYS CB C -3.157 19.785 -17.361 1.00 . A A . 138 LYS CB 1 1
6 10527 1 1 96 LYS CD C -2.275 19.750 -19.701 1.00 . A A . 138 LYS CD 1 1
6 10528 1 1 96 LYS CE C -1.026 19.939 -20.562 1.00 . A A . 138 LYS CE 1 1
6 10529 1 1 96 LYS CG C -1.915 19.990 -18.237 1.00 . A A . 138 LYS CG 1 1
6 10530 1 1 96 LYS H H -4.596 18.870 -15.482 1.00 . A A . 138 LYS H 1 1
6 10531 1 1 96 LYS HA H -1.832 19.421 -15.728 1.00 . A A . 138 LYS HA 1 1
6 10532 1 1 96 LYS HB2 H -3.577 18.811 -17.557 1.00 . A A . 138 LYS HB2 1 1
6 10533 1 1 96 LYS HB3 H -3.885 20.538 -17.596 1.00 . A A . 138 LYS HB3 1 1
6 10534 1 1 96 LYS HD2 H -2.648 18.741 -19.819 1.00 . A A . 138 LYS HD2 1 1
6 10535 1 1 96 LYS HD3 H -3.033 20.453 -20.007 1.00 . A A . 138 LYS HD3 1 1
6 10536 1 1 96 LYS HE2 H -0.221 19.340 -20.161 1.00 . A A . 138 LYS HE2 1 1
6 10537 1 1 96 LYS HE3 H -1.236 19.633 -21.575 1.00 . A A . 138 LYS HE3 1 1
6 10538 1 1 96 LYS HG2 H -1.549 20.999 -18.118 1.00 . A A . 138 LYS HG2 1 1
6 10539 1 1 96 LYS HG3 H -1.146 19.293 -17.941 1.00 . A A . 138 LYS HG3 1 1
6 10540 1 1 96 LYS HZ1 H -1.416 21.956 -20.899 1.00 . A A . 138 LYS HZ1 1 1
6 10541 1 1 96 LYS HZ2 H 0.204 21.511 -21.154 1.00 . A A . 138 LYS HZ2 1 1
6 10542 1 1 96 LYS HZ3 H -0.400 21.662 -19.572 1.00 . A A . 138 LYS HZ3 1 1
6 10543 1 1 96 LYS N N -3.776 19.201 -15.065 1.00 . A A . 138 LYS N 1 1
6 10544 1 1 96 LYS NZ N -0.630 21.375 -20.546 1.00 . A A . 138 LYS NZ 1 1
6 10545 1 1 96 LYS O O -3.692 22.050 -15.363 1.00 . A A . 138 LYS O 1 1
6 10546 1 1 97 GLY C C -1.011 23.353 -13.385 1.00 . A A . 139 GLY C 1 1
6 10547 1 1 97 GLY CA C -1.226 23.221 -14.890 1.00 . A A . 139 GLY CA 1 1
6 10548 1 1 97 GLY H H -0.686 21.227 -15.379 1.00 . A A . 139 GLY H 1 1
6 10549 1 1 97 GLY HA2 H -0.358 23.596 -15.405 1.00 . A A . 139 GLY HA2 1 1
6 10550 1 1 97 GLY HA3 H -2.079 23.809 -15.173 1.00 . A A . 139 GLY HA3 1 1
6 10551 1 1 97 GLY N N -1.454 21.828 -15.272 1.00 . A A . 139 GLY N 1 1
6 10552 1 1 97 GLY O O -0.515 24.372 -12.908 1.00 . A A . 139 GLY O 1 1
6 10553 1 1 98 TYR C C -0.148 21.304 -10.778 1.00 . A A . 140 TYR C 1 1
6 10554 1 1 98 TYR CA C -1.218 22.305 -11.190 1.00 . A A . 140 TYR CA 1 1
6 10555 1 1 98 TYR CB C -2.544 21.934 -10.523 1.00 . A A . 140 TYR CB 1 1
6 10556 1 1 98 TYR CD1 C -3.607 24.163 -10.023 1.00 . A A . 140 TYR CD1 1 1
6 10557 1 1 98 TYR CD2 C -4.476 22.841 -11.862 1.00 . A A . 140 TYR CD2 1 1
6 10558 1 1 98 TYR CE1 C -4.555 25.157 -10.290 1.00 . A A . 140 TYR CE1 1 1
6 10559 1 1 98 TYR CE2 C -5.424 23.834 -12.128 1.00 . A A . 140 TYR CE2 1 1
6 10560 1 1 98 TYR CG C -3.567 23.004 -10.809 1.00 . A A . 140 TYR CG 1 1
6 10561 1 1 98 TYR CZ C -5.464 24.992 -11.342 1.00 . A A . 140 TYR CZ 1 1
6 10562 1 1 98 TYR H H -1.761 21.521 -13.087 1.00 . A A . 140 TYR H 1 1
6 10563 1 1 98 TYR HA H -0.926 23.290 -10.852 1.00 . A A . 140 TYR HA 1 1
6 10564 1 1 98 TYR HB2 H -2.891 20.989 -10.914 1.00 . A A . 140 TYR HB2 1 1
6 10565 1 1 98 TYR HB3 H -2.399 21.852 -9.456 1.00 . A A . 140 TYR HB3 1 1
6 10566 1 1 98 TYR HD1 H -2.906 24.290 -9.212 1.00 . A A . 140 TYR HD1 1 1
6 10567 1 1 98 TYR HD2 H -4.444 21.947 -12.466 1.00 . A A . 140 TYR HD2 1 1
6 10568 1 1 98 TYR HE1 H -4.587 26.050 -9.685 1.00 . A A . 140 TYR HE1 1 1
6 10569 1 1 98 TYR HE2 H -6.125 23.707 -12.940 1.00 . A A . 140 TYR HE2 1 1
6 10570 1 1 98 TYR HH H -7.238 25.691 -11.225 1.00 . A A . 140 TYR HH 1 1
6 10571 1 1 98 TYR N N -1.379 22.308 -12.644 1.00 . A A . 140 TYR N 1 1
6 10572 1 1 98 TYR O O -0.097 20.189 -11.294 1.00 . A A . 140 TYR O 1 1
6 10573 1 1 98 TYR OH O -6.401 25.971 -11.604 1.00 . A A . 140 TYR OH 1 1
6 10574 1 1 99 ILE C C 1.850 20.905 -7.840 1.00 . A A . 141 ILE C 1 1
6 10575 1 1 99 ILE CA C 1.794 20.858 -9.363 1.00 . A A . 141 ILE CA 1 1
6 10576 1 1 99 ILE CB C 3.130 21.304 -9.964 1.00 . A A . 141 ILE CB 1 1
6 10577 1 1 99 ILE CD1 C 4.817 23.143 -10.096 1.00 . A A . 141 ILE CD1 1 1
6 10578 1 1 99 ILE CG1 C 3.485 22.711 -9.482 1.00 . A A . 141 ILE CG1 1 1
6 10579 1 1 99 ILE CG2 C 3.015 21.316 -11.486 1.00 . A A . 141 ILE CG2 1 1
6 10580 1 1 99 ILE H H 0.626 22.622 -9.488 1.00 . A A . 141 ILE H 1 1
6 10581 1 1 99 ILE HA H 1.602 19.837 -9.668 1.00 . A A . 141 ILE HA 1 1
6 10582 1 1 99 ILE HB H 3.906 20.612 -9.669 1.00 . A A . 141 ILE HB 1 1
6 10583 1 1 99 ILE HD11 H 4.671 23.382 -11.138 1.00 . A A . 141 ILE HD11 1 1
6 10584 1 1 99 ILE HD12 H 5.532 22.339 -10.007 1.00 . A A . 141 ILE HD12 1 1
6 10585 1 1 99 ILE HD13 H 5.187 24.014 -9.575 1.00 . A A . 141 ILE HD13 1 1
6 10586 1 1 99 ILE HG12 H 2.712 23.402 -9.778 1.00 . A A . 141 ILE HG12 1 1
6 10587 1 1 99 ILE HG13 H 3.581 22.710 -8.411 1.00 . A A . 141 ILE HG13 1 1
6 10588 1 1 99 ILE HG21 H 3.998 21.412 -11.922 1.00 . A A . 141 ILE HG21 1 1
6 10589 1 1 99 ILE HG22 H 2.400 22.151 -11.790 1.00 . A A . 141 ILE HG22 1 1
6 10590 1 1 99 ILE HG23 H 2.560 20.394 -11.819 1.00 . A A . 141 ILE HG23 1 1
6 10591 1 1 99 ILE N N 0.714 21.716 -9.850 1.00 . A A . 141 ILE N 1 1
6 10592 1 1 99 ILE O O 1.165 21.712 -7.208 1.00 . A A . 141 ILE O 1 1
6 10593 1 1 100 GLY C C 2.438 18.613 -5.273 1.00 . A A . 142 GLY C 1 1
6 10594 1 1 100 GLY CA C 2.829 19.985 -5.803 1.00 . A A . 142 GLY CA 1 1
6 10595 1 1 100 GLY H H 3.209 19.437 -7.817 1.00 . A A . 142 GLY H 1 1
6 10596 1 1 100 GLY HA2 H 3.861 20.179 -5.554 1.00 . A A . 142 GLY HA2 1 1
6 10597 1 1 100 GLY HA3 H 2.206 20.736 -5.335 1.00 . A A . 142 GLY HA3 1 1
6 10598 1 1 100 GLY N N 2.674 20.040 -7.258 1.00 . A A . 142 GLY N 1 1
6 10599 1 1 100 GLY O O 1.705 17.870 -5.927 1.00 . A A . 142 GLY O 1 1
6 10600 1 1 101 THR C C 1.134 16.860 -3.219 1.00 . A A . 143 THR C 1 1
6 10601 1 1 101 THR CA C 2.630 16.991 -3.487 1.00 . A A . 143 THR CA 1 1
6 10602 1 1 101 THR CB C 3.400 16.834 -2.173 1.00 . A A . 143 THR CB 1 1
6 10603 1 1 101 THR CG2 C 3.053 15.492 -1.525 1.00 . A A . 143 THR CG2 1 1
6 10604 1 1 101 THR H H 3.515 18.912 -3.613 1.00 . A A . 143 THR H 1 1
6 10605 1 1 101 THR HA H 2.937 16.208 -4.166 1.00 . A A . 143 THR HA 1 1
6 10606 1 1 101 THR HB H 3.129 17.634 -1.502 1.00 . A A . 143 THR HB 1 1
6 10607 1 1 101 THR HG1 H 5.249 16.997 -1.596 1.00 . A A . 143 THR HG1 1 1
6 10608 1 1 101 THR HG21 H 2.988 14.726 -2.284 1.00 . A A . 143 THR HG21 1 1
6 10609 1 1 101 THR HG22 H 2.104 15.573 -1.015 1.00 . A A . 143 THR HG22 1 1
6 10610 1 1 101 THR HG23 H 3.822 15.227 -0.814 1.00 . A A . 143 THR HG23 1 1
6 10611 1 1 101 THR N N 2.934 18.280 -4.089 1.00 . A A . 143 THR N 1 1
6 10612 1 1 101 THR O O 0.528 15.837 -3.532 1.00 . A A . 143 THR O 1 1
6 10613 1 1 101 THR OG1 O 4.796 16.889 -2.435 1.00 . A A . 143 THR OG1 1 1
6 10614 1 1 102 HIS C C -1.645 18.791 -3.308 1.00 . A A . 144 HIS C 1 1
6 10615 1 1 102 HIS CA C -0.884 17.907 -2.325 1.00 . A A . 144 HIS CA 1 1
6 10616 1 1 102 HIS CB C -1.103 18.418 -0.899 1.00 . A A . 144 HIS CB 1 1
6 10617 1 1 102 HIS CD2 C 0.813 17.727 0.761 1.00 . A A . 144 HIS CD2 1 1
6 10618 1 1 102 HIS CE1 C 0.081 15.757 1.292 1.00 . A A . 144 HIS CE1 1 1
6 10619 1 1 102 HIS CG C -0.357 17.538 0.069 1.00 . A A . 144 HIS CG 1 1
6 10620 1 1 102 HIS H H 1.088 18.693 -2.413 1.00 . A A . 144 HIS H 1 1
6 10621 1 1 102 HIS HA H -1.270 16.899 -2.395 1.00 . A A . 144 HIS HA 1 1
6 10622 1 1 102 HIS HB2 H -0.741 19.432 -0.816 1.00 . A A . 144 HIS HB2 1 1
6 10623 1 1 102 HIS HB3 H -2.157 18.392 -0.666 1.00 . A A . 144 HIS HB3 1 1
6 10624 1 1 102 HIS HD2 H 1.429 18.613 0.713 1.00 . A A . 144 HIS HD2 1 1
6 10625 1 1 102 HIS HE1 H -0.009 14.779 1.741 1.00 . A A . 144 HIS HE1 1 1
6 10626 1 1 102 HIS HE2 H 1.856 16.458 2.125 1.00 . A A . 144 HIS HE2 1 1
6 10627 1 1 102 HIS N N 0.547 17.906 -2.638 1.00 . A A . 144 HIS N 1 1
6 10628 1 1 102 HIS ND1 N -0.807 16.275 0.422 1.00 . A A . 144 HIS ND1 1 1
6 10629 1 1 102 HIS NE2 N 1.088 16.601 1.533 1.00 . A A . 144 HIS NE2 1 1
6 10630 1 1 102 HIS O O -2.812 19.113 -3.094 1.00 . A A . 144 HIS O 1 1
6 10631 1 1 103 CYS C C -2.001 21.360 -4.763 1.00 . A A . 145 CYS C 1 1
6 10632 1 1 103 CYS CA C -1.575 20.042 -5.390 1.00 . A A . 145 CYS CA 1 1
6 10633 1 1 103 CYS CB C -2.796 19.354 -6.003 1.00 . A A . 145 CYS CB 1 1
6 10634 1 1 103 CYS H H -0.038 18.912 -4.495 1.00 . A A . 145 CYS H 1 1
6 10635 1 1 103 CYS HA H -0.854 20.238 -6.168 1.00 . A A . 145 CYS HA 1 1
6 10636 1 1 103 CYS HB2 H -3.610 19.368 -5.293 1.00 . A A . 145 CYS HB2 1 1
6 10637 1 1 103 CYS HB3 H -3.094 19.882 -6.896 1.00 . A A . 145 CYS HB3 1 1
6 10638 1 1 103 CYS N N -0.968 19.190 -4.381 1.00 . A A . 145 CYS N 1 1
6 10639 1 1 103 CYS O O -2.523 21.392 -3.649 1.00 . A A . 145 CYS O 1 1
6 10640 1 1 103 CYS SG S -2.388 17.640 -6.420 1.00 . A A . 145 CYS SG 1 1
6 10641 1 1 104 GLY C C -1.251 24.839 -5.603 1.00 . A A . 146 GLY C 1 1
6 10642 1 1 104 GLY CA C -2.138 23.768 -4.992 1.00 . A A . 146 GLY CA 1 1
6 10643 1 1 104 GLY H H -1.356 22.356 -6.365 1.00 . A A . 146 GLY H 1 1
6 10644 1 1 104 GLY HA2 H -3.167 23.971 -5.249 1.00 . A A . 146 GLY HA2 1 1
6 10645 1 1 104 GLY HA3 H -2.029 23.795 -3.914 1.00 . A A . 146 GLY HA3 1 1
6 10646 1 1 104 GLY N N -1.774 22.445 -5.485 1.00 . A A . 146 GLY N 1 1
6 10647 1 1 104 GLY O O -1.421 26.026 -5.323 1.00 . A A . 146 GLY O 1 1
6 10648 1 1 105 GLN C C 0.362 25.399 -8.612 1.00 . A A . 147 GLN C 1 1
6 10649 1 1 105 GLN CA C 0.609 25.360 -7.090 1.00 . A A . 147 GLN CA 1 1
6 10650 1 1 105 GLN CB C 2.059 24.961 -6.817 1.00 . A A . 147 GLN CB 1 1
6 10651 1 1 105 GLN CD C 4.416 25.754 -7.104 1.00 . A A . 147 GLN CD 1 1
6 10652 1 1 105 GLN CG C 2.996 25.843 -7.649 1.00 . A A . 147 GLN CG 1 1
6 10653 1 1 105 GLN H H -0.215 23.460 -6.630 1.00 . A A . 147 GLN H 1 1
6 10654 1 1 105 GLN HA H 0.458 26.337 -6.670 1.00 . A A . 147 GLN HA 1 1
6 10655 1 1 105 GLN HB2 H 2.274 25.096 -5.767 1.00 . A A . 147 GLN HB2 1 1
6 10656 1 1 105 GLN HB3 H 2.197 23.932 -7.084 1.00 . A A . 147 GLN HB3 1 1
6 10657 1 1 105 GLN HE21 H 5.188 26.918 -8.516 1.00 . A A . 147 GLN HE21 1 1
6 10658 1 1 105 GLN HE22 H 6.295 26.336 -7.368 1.00 . A A . 147 GLN HE22 1 1
6 10659 1 1 105 GLN HG2 H 2.985 25.511 -8.676 1.00 . A A . 147 GLN HG2 1 1
6 10660 1 1 105 GLN HG3 H 2.663 26.869 -7.601 1.00 . A A . 147 GLN HG3 1 1
6 10661 1 1 105 GLN N N -0.301 24.419 -6.441 1.00 . A A . 147 GLN N 1 1
6 10662 1 1 105 GLN NE2 N 5.379 26.388 -7.713 1.00 . A A . 147 GLN NE2 1 1
6 10663 1 1 105 GLN O O 0.688 24.442 -9.312 1.00 . A A . 147 GLN O 1 1
6 10664 1 1 105 GLN OE1 O 4.653 25.093 -6.092 1.00 . A A . 147 GLN OE1 1 1
6 10665 1 1 106 PRO C C 0.789 26.938 -11.384 1.00 . A A . 148 PRO C 1 1
6 10666 1 1 106 PRO CA C -0.474 26.599 -10.597 1.00 . A A . 148 PRO CA 1 1
6 10667 1 1 106 PRO CB C -1.513 27.723 -10.669 1.00 . A A . 148 PRO CB 1 1
6 10668 1 1 106 PRO CD C -0.629 27.675 -8.407 1.00 . A A . 148 PRO CD 1 1
6 10669 1 1 106 PRO CG C -1.214 28.595 -9.490 1.00 . A A . 148 PRO CG 1 1
6 10670 1 1 106 PRO HA H -0.908 25.686 -10.977 1.00 . A A . 148 PRO HA 1 1
6 10671 1 1 106 PRO HB2 H -1.406 28.280 -11.591 1.00 . A A . 148 PRO HB2 1 1
6 10672 1 1 106 PRO HB3 H -2.513 27.321 -10.590 1.00 . A A . 148 PRO HB3 1 1
6 10673 1 1 106 PRO HD2 H 0.224 28.150 -7.939 1.00 . A A . 148 PRO HD2 1 1
6 10674 1 1 106 PRO HD3 H -1.376 27.415 -7.671 1.00 . A A . 148 PRO HD3 1 1
6 10675 1 1 106 PRO HG2 H -0.497 29.360 -9.766 1.00 . A A . 148 PRO HG2 1 1
6 10676 1 1 106 PRO HG3 H -2.121 29.056 -9.125 1.00 . A A . 148 PRO HG3 1 1
6 10677 1 1 106 PRO N N -0.201 26.467 -9.136 1.00 . A A . 148 PRO N 1 1
6 10678 1 1 106 PRO O O 1.760 27.446 -10.821 1.00 . A A . 148 PRO O 1 1
6 10679 1 1 107 VAL C C 1.503 27.920 -14.662 1.00 . A A . 149 VAL C 1 1
6 10680 1 1 107 VAL CA C 1.915 26.962 -13.551 1.00 . A A . 149 VAL CA 1 1
6 10681 1 1 107 VAL CB C 2.448 25.667 -14.164 1.00 . A A . 149 VAL CB 1 1
6 10682 1 1 107 VAL CG1 C 3.633 25.984 -15.082 1.00 . A A . 149 VAL CG1 1 1
6 10683 1 1 107 VAL CG2 C 2.902 24.728 -13.042 1.00 . A A . 149 VAL CG2 1 1
6 10684 1 1 107 VAL H H -0.039 26.272 -13.082 1.00 . A A . 149 VAL H 1 1
6 10685 1 1 107 VAL HA H 2.704 27.421 -12.968 1.00 . A A . 149 VAL HA 1 1
6 10686 1 1 107 VAL HB H 1.663 25.192 -14.737 1.00 . A A . 149 VAL HB 1 1
6 10687 1 1 107 VAL HG11 H 4.267 26.723 -14.613 1.00 . A A . 149 VAL HG11 1 1
6 10688 1 1 107 VAL HG12 H 3.263 26.372 -16.020 1.00 . A A . 149 VAL HG12 1 1
6 10689 1 1 107 VAL HG13 H 4.201 25.083 -15.264 1.00 . A A . 149 VAL HG13 1 1
6 10690 1 1 107 VAL HG21 H 3.691 25.201 -12.474 1.00 . A A . 149 VAL HG21 1 1
6 10691 1 1 107 VAL HG22 H 3.267 23.806 -13.469 1.00 . A A . 149 VAL HG22 1 1
6 10692 1 1 107 VAL HG23 H 2.067 24.516 -12.390 1.00 . A A . 149 VAL HG23 1 1
6 10693 1 1 107 VAL N N 0.768 26.666 -12.690 1.00 . A A . 149 VAL N 1 1
6 10694 1 1 107 VAL O O 0.626 27.615 -15.469 1.00 . A A . 149 VAL O 1 1
6 10695 1 1 108 CYS C C 2.739 29.882 -16.950 1.00 . A A . 150 CYS C 1 1
6 10696 1 1 108 CYS CA C 1.848 30.077 -15.732 1.00 . A A . 150 CYS CA 1 1
6 10697 1 1 108 CYS CB C 2.064 31.481 -15.161 1.00 . A A . 150 CYS CB 1 1
6 10698 1 1 108 CYS H H 2.849 29.266 -14.046 1.00 . A A . 150 CYS H 1 1
6 10699 1 1 108 CYS HA H 0.816 29.980 -16.031 1.00 . A A . 150 CYS HA 1 1
6 10700 1 1 108 CYS HB2 H 3.004 31.511 -14.628 1.00 . A A . 150 CYS HB2 1 1
6 10701 1 1 108 CYS HB3 H 2.086 32.200 -15.966 1.00 . A A . 150 CYS HB3 1 1
6 10702 1 1 108 CYS N N 2.152 29.078 -14.708 1.00 . A A . 150 CYS N 1 1
6 10703 1 1 108 CYS O O 3.958 30.043 -16.874 1.00 . A A . 150 CYS O 1 1
6 10704 1 1 108 CYS SG S 0.718 31.893 -14.022 1.00 . A A . 150 CYS SG 1 1
6 10705 1 1 109 GLU C C 3.546 30.593 -19.770 1.00 . A A . 151 GLU C 1 1
6 10706 1 1 109 GLU CA C 2.881 29.305 -19.302 1.00 . A A . 151 GLU CA 1 1
6 10707 1 1 109 GLU CB C 1.948 28.787 -20.396 1.00 . A A . 151 GLU CB 1 1
6 10708 1 1 109 GLU CD C 2.607 26.385 -20.077 1.00 . A A . 151 GLU CD 1 1
6 10709 1 1 109 GLU CG C 1.457 27.389 -20.026 1.00 . A A . 151 GLU CG 1 1
6 10710 1 1 109 GLU H H 1.157 29.393 -18.081 1.00 . A A . 151 GLU H 1 1
6 10711 1 1 109 GLU HA H 3.636 28.568 -19.116 1.00 . A A . 151 GLU HA 1 1
6 10712 1 1 109 GLU HB2 H 1.102 29.454 -20.488 1.00 . A A . 151 GLU HB2 1 1
6 10713 1 1 109 GLU HB3 H 2.480 28.747 -21.332 1.00 . A A . 151 GLU HB3 1 1
6 10714 1 1 109 GLU HG2 H 1.038 27.406 -19.032 1.00 . A A . 151 GLU HG2 1 1
6 10715 1 1 109 GLU HG3 H 0.701 27.087 -20.725 1.00 . A A . 151 GLU HG3 1 1
6 10716 1 1 109 GLU N N 2.127 29.526 -18.076 1.00 . A A . 151 GLU N 1 1
6 10717 1 1 109 GLU O O 4.702 30.588 -20.191 1.00 . A A . 151 GLU O 1 1
6 10718 1 1 109 GLU OE1 O 3.672 26.751 -20.548 1.00 . A A . 151 GLU OE1 1 1
6 10719 1 1 109 GLU OE2 O 2.408 25.266 -19.637 1.00 . A A . 151 GLU OE2 1 1
6 10720 1 1 110 SER C C 4.091 33.653 -18.957 1.00 . A A . 152 SER C 1 1
6 10721 1 1 110 SER CA C 3.336 32.992 -20.104 1.00 . A A . 152 SER CA 1 1
6 10722 1 1 110 SER CB C 2.192 33.902 -20.555 1.00 . A A . 152 SER CB 1 1
6 10723 1 1 110 SER H H 1.896 31.637 -19.342 1.00 . A A . 152 SER H 1 1
6 10724 1 1 110 SER HA H 4.014 32.849 -20.935 1.00 . A A . 152 SER HA 1 1
6 10725 1 1 110 SER HB2 H 2.590 34.846 -20.890 1.00 . A A . 152 SER HB2 1 1
6 10726 1 1 110 SER HB3 H 1.657 33.433 -21.371 1.00 . A A . 152 SER HB3 1 1
6 10727 1 1 110 SER HG H 1.635 33.628 -18.711 1.00 . A A . 152 SER HG 1 1
6 10728 1 1 110 SER N N 2.809 31.695 -19.690 1.00 . A A . 152 SER N 1 1
6 10729 1 1 110 SER O O 4.715 34.700 -19.133 1.00 . A A . 152 SER O 1 1
6 10730 1 1 110 SER OG O 1.310 34.128 -19.463 1.00 . A A . 152 SER OG 1 1
6 10731 1 1 111 GLY C C 4.237 34.988 -16.308 1.00 . A A . 153 GLY C 1 1
6 10732 1 1 111 GLY CA C 4.721 33.574 -16.613 1.00 . A A . 153 GLY CA 1 1
6 10733 1 1 111 GLY H H 3.529 32.199 -17.700 1.00 . A A . 153 GLY H 1 1
6 10734 1 1 111 GLY HA2 H 4.525 32.938 -15.761 1.00 . A A . 153 GLY HA2 1 1
6 10735 1 1 111 GLY HA3 H 5.783 33.597 -16.804 1.00 . A A . 153 GLY HA3 1 1
6 10736 1 1 111 GLY N N 4.035 33.036 -17.781 1.00 . A A . 153 GLY N 1 1
6 10737 1 1 111 GLY O O 3.585 35.620 -17.139 1.00 . A A . 153 GLY O 1 1
6 10738 1 1 112 CYS C C 5.339 37.800 -14.891 1.00 . A A . 154 CYS C 1 1
6 10739 1 1 112 CYS CA C 4.171 36.835 -14.713 1.00 . A A . 154 CYS CA 1 1
6 10740 1 1 112 CYS CB C 3.732 36.820 -13.248 1.00 . A A . 154 CYS CB 1 1
6 10741 1 1 112 CYS H H 5.096 34.935 -14.500 1.00 . A A . 154 CYS H 1 1
6 10742 1 1 112 CYS HA H 3.343 37.168 -15.323 1.00 . A A . 154 CYS HA 1 1
6 10743 1 1 112 CYS HB2 H 4.544 36.460 -12.634 1.00 . A A . 154 CYS HB2 1 1
6 10744 1 1 112 CYS HB3 H 3.469 37.823 -12.943 1.00 . A A . 154 CYS HB3 1 1
6 10745 1 1 112 CYS N N 4.569 35.484 -15.117 1.00 . A A . 154 CYS N 1 1
6 10746 1 1 112 CYS O O 6.271 37.819 -14.087 1.00 . A A . 154 CYS O 1 1
6 10747 1 1 112 CYS SG S 2.296 35.733 -13.052 1.00 . A A . 154 CYS SG 1 1
6 10748 1 1 113 LEU C C 6.436 40.597 -15.144 1.00 . A A . 155 LEU C 1 1
6 10749 1 1 113 LEU CA C 6.345 39.547 -16.247 1.00 . A A . 155 LEU CA 1 1
6 10750 1 1 113 LEU CB C 6.066 40.226 -17.581 1.00 . A A . 155 LEU CB 1 1
6 10751 1 1 113 LEU CD1 C 5.675 39.856 -20.025 1.00 . A A . 155 LEU CD1 1 1
6 10752 1 1 113 LEU CD2 C 7.520 38.605 -18.872 1.00 . A A . 155 LEU CD2 1 1
6 10753 1 1 113 LEU CG C 6.107 39.189 -18.715 1.00 . A A . 155 LEU CG 1 1
6 10754 1 1 113 LEU H H 4.519 38.524 -16.565 1.00 . A A . 155 LEU H 1 1
6 10755 1 1 113 LEU HA H 7.277 39.032 -16.309 1.00 . A A . 155 LEU HA 1 1
6 10756 1 1 113 LEU HB2 H 5.097 40.680 -17.544 1.00 . A A . 155 LEU HB2 1 1
6 10757 1 1 113 LEU HB3 H 6.813 40.985 -17.763 1.00 . A A . 155 LEU HB3 1 1
6 10758 1 1 113 LEU HD11 H 6.373 40.639 -20.280 1.00 . A A . 155 LEU HD11 1 1
6 10759 1 1 113 LEU HD12 H 4.687 40.276 -19.906 1.00 . A A . 155 LEU HD12 1 1
6 10760 1 1 113 LEU HD13 H 5.659 39.118 -20.815 1.00 . A A . 155 LEU HD13 1 1
6 10761 1 1 113 LEU HD21 H 7.651 38.231 -19.876 1.00 . A A . 155 LEU HD21 1 1
6 10762 1 1 113 LEU HD22 H 7.655 37.790 -18.176 1.00 . A A . 155 LEU HD22 1 1
6 10763 1 1 113 LEU HD23 H 8.256 39.372 -18.676 1.00 . A A . 155 LEU HD23 1 1
6 10764 1 1 113 LEU HG H 5.414 38.393 -18.482 1.00 . A A . 155 LEU HG 1 1
6 10765 1 1 113 LEU N N 5.284 38.591 -15.957 1.00 . A A . 155 LEU N 1 1
6 10766 1 1 113 LEU O O 7.528 40.973 -14.717 1.00 . A A . 155 LEU O 1 1
6 10767 1 1 114 ASN C C 5.087 41.400 -12.266 1.00 . A A . 156 ASN C 1 1
6 10768 1 1 114 ASN CA C 5.220 42.070 -13.631 1.00 . A A . 156 ASN CA 1 1
6 10769 1 1 114 ASN CB C 4.030 43.004 -13.862 1.00 . A A . 156 ASN CB 1 1
6 10770 1 1 114 ASN CG C 4.121 44.201 -12.923 1.00 . A A . 156 ASN CG 1 1
6 10771 1 1 114 ASN H H 4.442 40.722 -15.071 1.00 . A A . 156 ASN H 1 1
6 10772 1 1 114 ASN HA H 6.128 42.656 -13.646 1.00 . A A . 156 ASN HA 1 1
6 10773 1 1 114 ASN HB2 H 4.039 43.348 -14.886 1.00 . A A . 156 ASN HB2 1 1
6 10774 1 1 114 ASN HB3 H 3.111 42.469 -13.672 1.00 . A A . 156 ASN HB3 1 1
6 10775 1 1 114 ASN HD21 H 2.159 44.497 -12.867 1.00 . A A . 156 ASN HD21 1 1
6 10776 1 1 114 ASN HD22 H 3.084 45.578 -11.940 1.00 . A A . 156 ASN HD22 1 1
6 10777 1 1 114 ASN N N 5.278 41.064 -14.688 1.00 . A A . 156 ASN N 1 1
6 10778 1 1 114 ASN ND2 N 3.031 44.809 -12.546 1.00 . A A . 156 ASN ND2 1 1
6 10779 1 1 114 ASN O O 5.093 40.173 -12.166 1.00 . A A . 156 ASN O 1 1
6 10780 1 1 114 ASN OD1 O 5.217 44.588 -12.517 1.00 . A A . 156 ASN OD1 1 1
6 10781 1 1 115 GLY C C 3.464 41.011 -9.684 1.00 . A A . 157 GLY C 1 1
6 10782 1 1 115 GLY CA C 4.820 41.686 -9.870 1.00 . A A . 157 GLY CA 1 1
6 10783 1 1 115 GLY H H 4.959 43.181 -11.363 1.00 . A A . 157 GLY H 1 1
6 10784 1 1 115 GLY HA2 H 5.606 40.966 -9.685 1.00 . A A . 157 GLY HA2 1 1
6 10785 1 1 115 GLY HA3 H 4.910 42.497 -9.163 1.00 . A A . 157 GLY HA3 1 1
6 10786 1 1 115 GLY N N 4.961 42.212 -11.221 1.00 . A A . 157 GLY N 1 1
6 10787 1 1 115 GLY O O 2.973 40.882 -8.562 1.00 . A A . 157 GLY O 1 1
6 10788 1 1 116 GLY C C 1.683 38.564 -10.055 1.00 . A A . 158 GLY C 1 1
6 10789 1 1 116 GLY CA C 1.572 39.916 -10.745 1.00 . A A . 158 GLY CA 1 1
6 10790 1 1 116 GLY H H 3.304 40.710 -11.655 1.00 . A A . 158 GLY H 1 1
6 10791 1 1 116 GLY HA2 H 0.872 40.538 -10.203 1.00 . A A . 158 GLY HA2 1 1
6 10792 1 1 116 GLY HA3 H 1.215 39.772 -11.752 1.00 . A A . 158 GLY HA3 1 1
6 10793 1 1 116 GLY N N 2.866 40.579 -10.790 1.00 . A A . 158 GLY N 1 1
6 10794 1 1 116 GLY O O 2.778 38.131 -9.694 1.00 . A A . 158 GLY O 1 1
6 10795 1 1 117 ARG C C -0.224 35.580 -10.044 1.00 . A A . 159 ARG C 1 1
6 10796 1 1 117 ARG CA C 0.520 36.601 -9.192 1.00 . A A . 159 ARG CA 1 1
6 10797 1 1 117 ARG CB C -0.182 36.738 -7.837 1.00 . A A . 159 ARG CB 1 1
6 10798 1 1 117 ARG CD C 1.840 37.367 -6.460 1.00 . A A . 159 ARG CD 1 1
6 10799 1 1 117 ARG CG C 0.486 37.840 -6.996 1.00 . A A . 159 ARG CG 1 1
6 10800 1 1 117 ARG CZ C 1.250 36.151 -4.447 1.00 . A A . 159 ARG CZ 1 1
6 10801 1 1 117 ARG H H -0.300 38.307 -10.156 1.00 . A A . 159 ARG H 1 1
6 10802 1 1 117 ARG HA H 1.528 36.248 -9.038 1.00 . A A . 159 ARG HA 1 1
6 10803 1 1 117 ARG HB2 H -1.219 36.989 -7.995 1.00 . A A . 159 ARG HB2 1 1
6 10804 1 1 117 ARG HB3 H -0.117 35.800 -7.305 1.00 . A A . 159 ARG HB3 1 1
6 10805 1 1 117 ARG HD2 H 2.523 37.204 -7.274 1.00 . A A . 159 ARG HD2 1 1
6 10806 1 1 117 ARG HD3 H 2.246 38.128 -5.809 1.00 . A A . 159 ARG HD3 1 1
6 10807 1 1 117 ARG HE H 1.863 35.274 -6.139 1.00 . A A . 159 ARG HE 1 1
6 10808 1 1 117 ARG HG2 H 0.632 38.716 -7.608 1.00 . A A . 159 ARG HG2 1 1
6 10809 1 1 117 ARG HG3 H -0.157 38.091 -6.165 1.00 . A A . 159 ARG HG3 1 1
6 10810 1 1 117 ARG HH11 H 1.093 38.146 -4.375 1.00 . A A . 159 ARG HH11 1 1
6 10811 1 1 117 ARG HH12 H 0.669 37.306 -2.920 1.00 . A A . 159 ARG HH12 1 1
6 10812 1 1 117 ARG HH21 H 1.300 34.161 -4.240 1.00 . A A . 159 ARG HH21 1 1
6 10813 1 1 117 ARG HH22 H 0.786 35.048 -2.846 1.00 . A A . 159 ARG HH22 1 1
6 10814 1 1 117 ARG N N 0.544 37.903 -9.859 1.00 . A A . 159 ARG N 1 1
6 10815 1 1 117 ARG NE N 1.669 36.131 -5.707 1.00 . A A . 159 ARG NE 1 1
6 10816 1 1 117 ARG NH1 N 0.984 37.290 -3.869 1.00 . A A . 159 ARG NH1 1 1
6 10817 1 1 117 ARG NH2 N 1.099 35.034 -3.794 1.00 . A A . 159 ARG NH2 1 1
6 10818 1 1 117 ARG O O -1.166 35.924 -10.757 1.00 . A A . 159 ARG O 1 1
6 10819 1 1 118 CYS C C -1.608 32.692 -9.976 1.00 . A A . 160 CYS C 1 1
6 10820 1 1 118 CYS CA C -0.416 33.257 -10.738 1.00 . A A . 160 CYS CA 1 1
6 10821 1 1 118 CYS CB C 0.608 32.151 -11.008 1.00 . A A . 160 CYS CB 1 1
6 10822 1 1 118 CYS H H 0.968 34.116 -9.383 1.00 . A A . 160 CYS H 1 1
6 10823 1 1 118 CYS HA H -0.759 33.651 -11.681 1.00 . A A . 160 CYS HA 1 1
6 10824 1 1 118 CYS HB2 H 1.219 32.001 -10.130 1.00 . A A . 160 CYS HB2 1 1
6 10825 1 1 118 CYS HB3 H 0.096 31.232 -11.253 1.00 . A A . 160 CYS HB3 1 1
6 10826 1 1 118 CYS N N 0.210 34.325 -9.968 1.00 . A A . 160 CYS N 1 1
6 10827 1 1 118 CYS O O -1.448 32.058 -8.933 1.00 . A A . 160 CYS O 1 1
6 10828 1 1 118 CYS SG S 1.657 32.643 -12.399 1.00 . A A . 160 CYS SG 1 1
6 10829 1 1 119 VAL C C -4.481 31.147 -10.500 1.00 . A A . 161 VAL C 1 1
6 10830 1 1 119 VAL CA C -4.029 32.447 -9.859 1.00 . A A . 161 VAL CA 1 1
6 10831 1 1 119 VAL CB C -5.136 33.490 -9.980 1.00 . A A . 161 VAL CB 1 1
6 10832 1 1 119 VAL CG1 C -4.700 34.778 -9.280 1.00 . A A . 161 VAL CG1 1 1
6 10833 1 1 119 VAL CG2 C -5.405 33.778 -11.458 1.00 . A A . 161 VAL CG2 1 1
6 10834 1 1 119 VAL H H -2.872 33.450 -11.338 1.00 . A A . 161 VAL H 1 1
6 10835 1 1 119 VAL HA H -3.834 32.268 -8.810 1.00 . A A . 161 VAL HA 1 1
6 10836 1 1 119 VAL HB H -6.036 33.115 -9.515 1.00 . A A . 161 VAL HB 1 1
6 10837 1 1 119 VAL HG11 H -4.697 34.623 -8.212 1.00 . A A . 161 VAL HG11 1 1
6 10838 1 1 119 VAL HG12 H -5.389 35.574 -9.526 1.00 . A A . 161 VAL HG12 1 1
6 10839 1 1 119 VAL HG13 H -3.708 35.048 -9.609 1.00 . A A . 161 VAL HG13 1 1
6 10840 1 1 119 VAL HG21 H -6.058 34.633 -11.546 1.00 . A A . 161 VAL HG21 1 1
6 10841 1 1 119 VAL HG22 H -5.875 32.918 -11.912 1.00 . A A . 161 VAL HG22 1 1
6 10842 1 1 119 VAL HG23 H -4.472 33.983 -11.960 1.00 . A A . 161 VAL HG23 1 1
6 10843 1 1 119 VAL N N -2.808 32.934 -10.503 1.00 . A A . 161 VAL N 1 1
6 10844 1 1 119 VAL O O -5.291 30.413 -9.933 1.00 . A A . 161 VAL O 1 1
6 10845 1 1 120 ALA C C -3.371 29.379 -13.553 1.00 . A A . 162 ALA C 1 1
6 10846 1 1 120 ALA CA C -4.311 29.632 -12.370 1.00 . A A . 162 ALA CA 1 1
6 10847 1 1 120 ALA CB C -5.777 29.711 -12.853 1.00 . A A . 162 ALA CB 1 1
6 10848 1 1 120 ALA H H -3.307 31.476 -12.087 1.00 . A A . 162 ALA H 1 1
6 10849 1 1 120 ALA HA H -4.213 28.822 -11.667 1.00 . A A . 162 ALA HA 1 1
6 10850 1 1 120 ALA HB1 H -5.814 29.764 -13.934 1.00 . A A . 162 ALA HB1 1 1
6 10851 1 1 120 ALA HB2 H -6.241 30.593 -12.441 1.00 . A A . 162 ALA HB2 1 1
6 10852 1 1 120 ALA HB3 H -6.319 28.835 -12.522 1.00 . A A . 162 ALA HB3 1 1
6 10853 1 1 120 ALA N N -3.950 30.859 -11.680 1.00 . A A . 162 ALA N 1 1
6 10854 1 1 120 ALA O O -2.541 30.225 -13.887 1.00 . A A . 162 ALA O 1 1
6 10855 1 1 121 PRO C C -2.755 28.934 -16.484 1.00 . A A . 163 PRO C 1 1
6 10856 1 1 121 PRO CA C -2.643 27.895 -15.371 1.00 . A A . 163 PRO CA 1 1
6 10857 1 1 121 PRO CB C -3.196 26.535 -15.834 1.00 . A A . 163 PRO CB 1 1
6 10858 1 1 121 PRO CD C -4.440 27.160 -13.865 1.00 . A A . 163 PRO CD 1 1
6 10859 1 1 121 PRO CG C -3.884 25.965 -14.638 1.00 . A A . 163 PRO CG 1 1
6 10860 1 1 121 PRO HA H -1.621 27.785 -15.065 1.00 . A A . 163 PRO HA 1 1
6 10861 1 1 121 PRO HB2 H -3.905 26.668 -16.644 1.00 . A A . 163 PRO HB2 1 1
6 10862 1 1 121 PRO HB3 H -2.392 25.886 -16.148 1.00 . A A . 163 PRO HB3 1 1
6 10863 1 1 121 PRO HD2 H -5.438 27.403 -14.205 1.00 . A A . 163 PRO HD2 1 1
6 10864 1 1 121 PRO HD3 H -4.433 26.957 -12.810 1.00 . A A . 163 PRO HD3 1 1
6 10865 1 1 121 PRO HG2 H -4.685 25.305 -14.944 1.00 . A A . 163 PRO HG2 1 1
6 10866 1 1 121 PRO HG3 H -3.173 25.432 -14.017 1.00 . A A . 163 PRO HG3 1 1
6 10867 1 1 121 PRO N N -3.496 28.241 -14.193 1.00 . A A . 163 PRO N 1 1
6 10868 1 1 121 PRO O O -3.852 29.366 -16.829 1.00 . A A . 163 PRO O 1 1
6 10869 1 1 122 ASN C C -2.524 31.464 -17.822 1.00 . A A . 164 ASN C 1 1
6 10870 1 1 122 ASN CA C -1.601 30.287 -18.135 1.00 . A A . 164 ASN CA 1 1
6 10871 1 1 122 ASN CB C -2.039 29.623 -19.442 1.00 . A A . 164 ASN CB 1 1
6 10872 1 1 122 ASN CG C -1.714 30.532 -20.623 1.00 . A A . 164 ASN CG 1 1
6 10873 1 1 122 ASN H H -0.769 28.919 -16.747 1.00 . A A . 164 ASN H 1 1
6 10874 1 1 122 ASN HA H -0.595 30.657 -18.256 1.00 . A A . 164 ASN HA 1 1
6 10875 1 1 122 ASN HB2 H -1.514 28.685 -19.558 1.00 . A A . 164 ASN HB2 1 1
6 10876 1 1 122 ASN HB3 H -3.101 29.439 -19.414 1.00 . A A . 164 ASN HB3 1 1
6 10877 1 1 122 ASN HD21 H -3.197 29.843 -21.747 1.00 . A A . 164 ASN HD21 1 1
6 10878 1 1 122 ASN HD22 H -2.243 31.051 -22.464 1.00 . A A . 164 ASN HD22 1 1
6 10879 1 1 122 ASN N N -1.618 29.312 -17.051 1.00 . A A . 164 ASN N 1 1
6 10880 1 1 122 ASN ND2 N -2.445 30.469 -21.702 1.00 . A A . 164 ASN ND2 1 1
6 10881 1 1 122 ASN O O -3.116 32.055 -18.724 1.00 . A A . 164 ASN O 1 1
6 10882 1 1 122 ASN OD1 O -0.770 31.320 -20.559 1.00 . A A . 164 ASN OD1 1 1
6 10883 1 1 123 ARG C C -2.822 33.687 -14.950 1.00 . A A . 165 ARG C 1 1
6 10884 1 1 123 ARG CA C -3.468 32.924 -16.110 1.00 . A A . 165 ARG CA 1 1
6 10885 1 1 123 ARG CB C -4.845 32.423 -15.692 1.00 . A A . 165 ARG CB 1 1
6 10886 1 1 123 ARG CD C -7.011 31.543 -16.509 1.00 . A A . 165 ARG CD 1 1
6 10887 1 1 123 ARG CG C -5.633 32.014 -16.939 1.00 . A A . 165 ARG CG 1 1
6 10888 1 1 123 ARG CZ C -9.034 30.660 -17.539 1.00 . A A . 165 ARG CZ 1 1
6 10889 1 1 123 ARG H H -2.127 31.299 -15.863 1.00 . A A . 165 ARG H 1 1
6 10890 1 1 123 ARG HA H -3.603 33.602 -16.936 1.00 . A A . 165 ARG HA 1 1
6 10891 1 1 123 ARG HB2 H -4.733 31.569 -15.040 1.00 . A A . 165 ARG HB2 1 1
6 10892 1 1 123 ARG HB3 H -5.375 33.207 -15.175 1.00 . A A . 165 ARG HB3 1 1
6 10893 1 1 123 ARG HD2 H -6.905 30.702 -15.847 1.00 . A A . 165 ARG HD2 1 1
6 10894 1 1 123 ARG HD3 H -7.497 32.351 -15.990 1.00 . A A . 165 ARG HD3 1 1
6 10895 1 1 123 ARG HE H -7.427 31.264 -18.569 1.00 . A A . 165 ARG HE 1 1
6 10896 1 1 123 ARG HG2 H -5.728 32.861 -17.600 1.00 . A A . 165 ARG HG2 1 1
6 10897 1 1 123 ARG HG3 H -5.123 31.213 -17.448 1.00 . A A . 165 ARG HG3 1 1
6 10898 1 1 123 ARG HH11 H -9.036 30.771 -15.539 1.00 . A A . 165 ARG HH11 1 1
6 10899 1 1 123 ARG HH12 H -10.482 30.140 -16.256 1.00 . A A . 165 ARG HH12 1 1
6 10900 1 1 123 ARG HH21 H -9.323 30.439 -19.509 1.00 . A A . 165 ARG HH21 1 1
6 10901 1 1 123 ARG HH22 H -10.644 29.952 -18.499 1.00 . A A . 165 ARG HH22 1 1
6 10902 1 1 123 ARG N N -2.631 31.802 -16.535 1.00 . A A . 165 ARG N 1 1
6 10903 1 1 123 ARG NE N -7.805 31.156 -17.673 1.00 . A A . 165 ARG NE 1 1
6 10904 1 1 123 ARG NH1 N -9.557 30.511 -16.351 1.00 . A A . 165 ARG NH1 1 1
6 10905 1 1 123 ARG NH2 N -9.720 30.324 -18.598 1.00 . A A . 165 ARG NH2 1 1
6 10906 1 1 123 ARG O O -2.886 33.268 -13.789 1.00 . A A . 165 ARG O 1 1
6 10907 1 1 124 CYS C C -2.431 36.856 -13.935 1.00 . A A . 166 CYS C 1 1
6 10908 1 1 124 CYS CA C -1.552 35.661 -14.277 1.00 . A A . 166 CYS CA 1 1
6 10909 1 1 124 CYS CB C -0.187 36.142 -14.781 1.00 . A A . 166 CYS CB 1 1
6 10910 1 1 124 CYS H H -2.180 35.083 -16.225 1.00 . A A . 166 CYS H 1 1
6 10911 1 1 124 CYS HA H -1.400 35.084 -13.378 1.00 . A A . 166 CYS HA 1 1
6 10912 1 1 124 CYS HB2 H 0.382 35.296 -15.144 1.00 . A A . 166 CYS HB2 1 1
6 10913 1 1 124 CYS HB3 H -0.324 36.854 -15.580 1.00 . A A . 166 CYS HB3 1 1
6 10914 1 1 124 CYS N N -2.206 34.821 -15.281 1.00 . A A . 166 CYS N 1 1
6 10915 1 1 124 CYS O O -3.167 37.363 -14.780 1.00 . A A . 166 CYS O 1 1
6 10916 1 1 124 CYS SG S 0.707 36.928 -13.415 1.00 . A A . 166 CYS SG 1 1
6 10917 1 1 125 ALA C C -2.254 39.700 -12.205 1.00 . A A . 167 ALA C 1 1
6 10918 1 1 125 ALA CA C -3.125 38.451 -12.228 1.00 . A A . 167 ALA CA 1 1
6 10919 1 1 125 ALA CB C -3.676 38.185 -10.825 1.00 . A A . 167 ALA CB 1 1
6 10920 1 1 125 ALA H H -1.725 36.865 -12.065 1.00 . A A . 167 ALA H 1 1
6 10921 1 1 125 ALA HA H -3.953 38.616 -12.903 1.00 . A A . 167 ALA HA 1 1
6 10922 1 1 125 ALA HB1 H -2.876 38.256 -10.103 1.00 . A A . 167 ALA HB1 1 1
6 10923 1 1 125 ALA HB2 H -4.106 37.194 -10.789 1.00 . A A . 167 ALA HB2 1 1
6 10924 1 1 125 ALA HB3 H -4.436 38.916 -10.593 1.00 . A A . 167 ALA HB3 1 1
6 10925 1 1 125 ALA N N -2.340 37.306 -12.685 1.00 . A A . 167 ALA N 1 1
6 10926 1 1 125 ALA O O -1.104 39.652 -11.775 1.00 . A A . 167 ALA O 1 1
6 10927 1 1 126 CYS C C -2.093 42.749 -11.345 1.00 . A A . 168 CYS C 1 1
6 10928 1 1 126 CYS CA C -2.067 42.067 -12.706 1.00 . A A . 168 CYS CA 1 1
6 10929 1 1 126 CYS CB C -2.671 43.002 -13.752 1.00 . A A . 168 CYS CB 1 1
6 10930 1 1 126 CYS H H -3.729 40.787 -13.004 1.00 . A A . 168 CYS H 1 1
6 10931 1 1 126 CYS HA H -1.043 41.864 -12.978 1.00 . A A . 168 CYS HA 1 1
6 10932 1 1 126 CYS HB2 H -3.731 43.103 -13.573 1.00 . A A . 168 CYS HB2 1 1
6 10933 1 1 126 CYS HB3 H -2.202 43.971 -13.683 1.00 . A A . 168 CYS HB3 1 1
6 10934 1 1 126 CYS N N -2.808 40.812 -12.671 1.00 . A A . 168 CYS N 1 1
6 10935 1 1 126 CYS O O -3.038 42.582 -10.573 1.00 . A A . 168 CYS O 1 1
6 10936 1 1 126 CYS SG S -2.408 42.317 -15.402 1.00 . A A . 168 CYS SG 1 1
6 10937 1 1 127 THR C C -2.083 45.196 -9.612 1.00 . A A . 169 THR C 1 1
6 10938 1 1 127 THR CA C -0.944 44.194 -9.770 1.00 . A A . 169 THR CA 1 1
6 10939 1 1 127 THR CB C 0.395 44.927 -9.672 1.00 . A A . 169 THR CB 1 1
6 10940 1 1 127 THR CG2 C 0.603 45.424 -8.238 1.00 . A A . 169 THR CG2 1 1
6 10941 1 1 127 THR H H -0.311 43.593 -11.701 1.00 . A A . 169 THR H 1 1
6 10942 1 1 127 THR HA H -1.003 43.467 -8.974 1.00 . A A . 169 THR HA 1 1
6 10943 1 1 127 THR HB H 0.397 45.771 -10.344 1.00 . A A . 169 THR HB 1 1
6 10944 1 1 127 THR HG1 H 1.054 43.251 -10.405 1.00 . A A . 169 THR HG1 1 1
6 10945 1 1 127 THR HG21 H 1.601 45.820 -8.135 1.00 . A A . 169 THR HG21 1 1
6 10946 1 1 127 THR HG22 H 0.467 44.604 -7.549 1.00 . A A . 169 THR HG22 1 1
6 10947 1 1 127 THR HG23 H -0.117 46.200 -8.020 1.00 . A A . 169 THR HG23 1 1
6 10948 1 1 127 THR N N -1.039 43.502 -11.050 1.00 . A A . 169 THR N 1 1
6 10949 1 1 127 THR O O -2.716 45.265 -8.560 1.00 . A A . 169 THR O 1 1
6 10950 1 1 127 THR OG1 O 1.448 44.039 -10.020 1.00 . A A . 169 THR OG1 1 1
6 10951 1 1 128 TYR C C -4.544 46.586 -11.549 1.00 . A A . 170 TYR C 1 1
6 10952 1 1 128 TYR CA C -3.399 46.986 -10.631 1.00 . A A . 170 TYR CA 1 1
6 10953 1 1 128 TYR CB C -2.839 48.344 -11.060 1.00 . A A . 170 TYR CB 1 1
6 10954 1 1 128 TYR CD1 C -4.020 49.893 -9.466 1.00 . A A . 170 TYR CD1 1 1
6 10955 1 1 128 TYR CD2 C -4.639 49.944 -11.809 1.00 . A A . 170 TYR CD2 1 1
6 10956 1 1 128 TYR CE1 C -4.964 50.889 -9.193 1.00 . A A . 170 TYR CE1 1 1
6 10957 1 1 128 TYR CE2 C -5.585 50.942 -11.537 1.00 . A A . 170 TYR CE2 1 1
6 10958 1 1 128 TYR CG C -3.857 49.420 -10.773 1.00 . A A . 170 TYR CG 1 1
6 10959 1 1 128 TYR CZ C -5.747 51.414 -10.230 1.00 . A A . 170 TYR CZ 1 1
6 10960 1 1 128 TYR H H -1.793 45.881 -11.473 1.00 . A A . 170 TYR H 1 1
6 10961 1 1 128 TYR HA H -3.781 47.068 -9.628 1.00 . A A . 170 TYR HA 1 1
6 10962 1 1 128 TYR HB2 H -1.930 48.546 -10.512 1.00 . A A . 170 TYR HB2 1 1
6 10963 1 1 128 TYR HB3 H -2.622 48.325 -12.118 1.00 . A A . 170 TYR HB3 1 1
6 10964 1 1 128 TYR HD1 H -3.416 49.489 -8.666 1.00 . A A . 170 TYR HD1 1 1
6 10965 1 1 128 TYR HD2 H -4.514 49.582 -12.818 1.00 . A A . 170 TYR HD2 1 1
6 10966 1 1 128 TYR HE1 H -5.089 51.254 -8.185 1.00 . A A . 170 TYR HE1 1 1
6 10967 1 1 128 TYR HE2 H -6.188 51.347 -12.335 1.00 . A A . 170 TYR HE2 1 1
6 10968 1 1 128 TYR HH H -6.750 52.484 -9.007 1.00 . A A . 170 TYR HH 1 1
6 10969 1 1 128 TYR N N -2.334 45.980 -10.663 1.00 . A A . 170 TYR N 1 1
6 10970 1 1 128 TYR O O -5.291 47.432 -12.037 1.00 . A A . 170 TYR O 1 1
6 10971 1 1 128 TYR OH O -6.678 52.396 -9.961 1.00 . A A . 170 TYR OH 1 1
6 10972 1 1 129 GLY C C -5.520 45.215 -14.081 1.00 . A A . 171 GLY C 1 1
6 10973 1 1 129 GLY CA C -5.740 44.784 -12.636 1.00 . A A . 171 GLY CA 1 1
6 10974 1 1 129 GLY H H -4.052 44.667 -11.353 1.00 . A A . 171 GLY H 1 1
6 10975 1 1 129 GLY HA2 H -5.757 43.705 -12.582 1.00 . A A . 171 GLY HA2 1 1
6 10976 1 1 129 GLY HA3 H -6.685 45.172 -12.293 1.00 . A A . 171 GLY HA3 1 1
6 10977 1 1 129 GLY N N -4.677 45.291 -11.777 1.00 . A A . 171 GLY N 1 1
6 10978 1 1 129 GLY O O -6.475 45.412 -14.831 1.00 . A A . 171 GLY O 1 1
6 10979 1 1 130 PHE C C -4.489 44.803 -16.834 1.00 . A A . 172 PHE C 1 1
6 10980 1 1 130 PHE CA C -3.927 45.791 -15.819 1.00 . A A . 172 PHE CA 1 1
6 10981 1 1 130 PHE CB C -2.408 45.899 -15.983 1.00 . A A . 172 PHE CB 1 1
6 10982 1 1 130 PHE CD1 C -2.454 47.607 -17.828 1.00 . A A . 172 PHE CD1 1 1
6 10983 1 1 130 PHE CD2 C -1.389 45.472 -18.257 1.00 . A A . 172 PHE CD2 1 1
6 10984 1 1 130 PHE CE1 C -2.147 48.022 -19.130 1.00 . A A . 172 PHE CE1 1 1
6 10985 1 1 130 PHE CE2 C -1.084 45.886 -19.560 1.00 . A A . 172 PHE CE2 1 1
6 10986 1 1 130 PHE CG C -2.078 46.333 -17.391 1.00 . A A . 172 PHE CG 1 1
6 10987 1 1 130 PHE CZ C -1.462 47.161 -19.997 1.00 . A A . 172 PHE CZ 1 1
6 10988 1 1 130 PHE H H -3.536 45.207 -13.821 1.00 . A A . 172 PHE H 1 1
6 10989 1 1 130 PHE HA H -4.363 46.761 -15.999 1.00 . A A . 172 PHE HA 1 1
6 10990 1 1 130 PHE HB2 H -2.023 46.624 -15.282 1.00 . A A . 172 PHE HB2 1 1
6 10991 1 1 130 PHE HB3 H -1.960 44.940 -15.787 1.00 . A A . 172 PHE HB3 1 1
6 10992 1 1 130 PHE HD1 H -2.984 48.271 -17.162 1.00 . A A . 172 PHE HD1 1 1
6 10993 1 1 130 PHE HD2 H -1.097 44.487 -17.921 1.00 . A A . 172 PHE HD2 1 1
6 10994 1 1 130 PHE HE1 H -2.439 49.005 -19.465 1.00 . A A . 172 PHE HE1 1 1
6 10995 1 1 130 PHE HE2 H -0.555 45.221 -20.227 1.00 . A A . 172 PHE HE2 1 1
6 10996 1 1 130 PHE HZ H -1.227 47.481 -20.999 1.00 . A A . 172 PHE HZ 1 1
6 10997 1 1 130 PHE N N -4.258 45.371 -14.462 1.00 . A A . 172 PHE N 1 1
6 10998 1 1 130 PHE O O -4.794 43.657 -16.498 1.00 . A A . 172 PHE O 1 1
6 10999 1 1 131 THR C C -4.087 43.515 -19.697 1.00 . A A . 173 THR C 1 1
6 11000 1 1 131 THR CA C -5.177 44.409 -19.127 1.00 . A A . 173 THR CA 1 1
6 11001 1 1 131 THR CB C -5.753 45.274 -20.250 1.00 . A A . 173 THR CB 1 1
6 11002 1 1 131 THR CG2 C -6.524 46.448 -19.650 1.00 . A A . 173 THR CG2 1 1
6 11003 1 1 131 THR H H -4.385 46.181 -18.279 1.00 . A A . 173 THR H 1 1
6 11004 1 1 131 THR HA H -5.965 43.793 -18.720 1.00 . A A . 173 THR HA 1 1
6 11005 1 1 131 THR HB H -6.422 44.681 -20.855 1.00 . A A . 173 THR HB 1 1
6 11006 1 1 131 THR HG1 H -4.862 46.691 -21.240 1.00 . A A . 173 THR HG1 1 1
6 11007 1 1 131 THR HG21 H -7.291 46.076 -18.988 1.00 . A A . 173 THR HG21 1 1
6 11008 1 1 131 THR HG22 H -6.979 47.023 -20.442 1.00 . A A . 173 THR HG22 1 1
6 11009 1 1 131 THR HG23 H -5.844 47.078 -19.095 1.00 . A A . 173 THR HG23 1 1
6 11010 1 1 131 THR N N -4.638 45.257 -18.072 1.00 . A A . 173 THR N 1 1
6 11011 1 1 131 THR O O -2.901 43.724 -19.449 1.00 . A A . 173 THR O 1 1
6 11012 1 1 131 THR OG1 O -4.693 45.765 -21.057 1.00 . A A . 173 THR OG1 1 1
6 11013 1 1 132 GLY C C -3.571 40.236 -20.369 1.00 . A A . 174 GLY C 1 1
6 11014 1 1 132 GLY CA C -3.568 41.588 -21.095 1.00 . A A . 174 GLY CA 1 1
6 11015 1 1 132 GLY H H -5.465 42.413 -20.632 1.00 . A A . 174 GLY H 1 1
6 11016 1 1 132 GLY HA2 H -3.868 41.462 -22.118 1.00 . A A . 174 GLY HA2 1 1
6 11017 1 1 132 GLY HA3 H -2.568 41.994 -21.075 1.00 . A A . 174 GLY HA3 1 1
6 11018 1 1 132 GLY N N -4.503 42.521 -20.469 1.00 . A A . 174 GLY N 1 1
6 11019 1 1 132 GLY O O -3.675 40.188 -19.142 1.00 . A A . 174 GLY O 1 1
6 11020 1 1 133 PRO C C -2.190 37.495 -19.674 1.00 . A A . 175 PRO C 1 1
6 11021 1 1 133 PRO CA C -3.460 37.775 -20.484 1.00 . A A . 175 PRO CA 1 1
6 11022 1 1 133 PRO CB C -3.558 36.840 -21.705 1.00 . A A . 175 PRO CB 1 1
6 11023 1 1 133 PRO CD C -3.322 39.090 -22.556 1.00 . A A . 175 PRO CD 1 1
6 11024 1 1 133 PRO CG C -2.988 37.627 -22.842 1.00 . A A . 175 PRO CG 1 1
6 11025 1 1 133 PRO HA H -4.332 37.642 -19.864 1.00 . A A . 175 PRO HA 1 1
6 11026 1 1 133 PRO HB2 H -2.984 35.936 -21.542 1.00 . A A . 175 PRO HB2 1 1
6 11027 1 1 133 PRO HB3 H -4.589 36.595 -21.909 1.00 . A A . 175 PRO HB3 1 1
6 11028 1 1 133 PRO HD2 H -2.515 39.740 -22.880 1.00 . A A . 175 PRO HD2 1 1
6 11029 1 1 133 PRO HD3 H -4.253 39.369 -23.029 1.00 . A A . 175 PRO HD3 1 1
6 11030 1 1 133 PRO HG2 H -1.912 37.490 -22.887 1.00 . A A . 175 PRO HG2 1 1
6 11031 1 1 133 PRO HG3 H -3.439 37.325 -23.776 1.00 . A A . 175 PRO HG3 1 1
6 11032 1 1 133 PRO N N -3.465 39.143 -21.091 1.00 . A A . 175 PRO N 1 1
6 11033 1 1 133 PRO O O -2.224 36.772 -18.680 1.00 . A A . 175 PRO O 1 1
6 11034 1 1 134 GLN C C 0.637 39.148 -18.721 1.00 . A A . 176 GLN C 1 1
6 11035 1 1 134 GLN CA C 0.217 37.877 -19.447 1.00 . A A . 176 GLN CA 1 1
6 11036 1 1 134 GLN CB C 1.277 37.489 -20.480 1.00 . A A . 176 GLN CB 1 1
6 11037 1 1 134 GLN CD C 2.303 38.155 -22.660 1.00 . A A . 176 GLN CD 1 1
6 11038 1 1 134 GLN CG C 1.464 38.630 -21.478 1.00 . A A . 176 GLN CG 1 1
6 11039 1 1 134 GLN H H -1.112 38.629 -20.924 1.00 . A A . 176 GLN H 1 1
6 11040 1 1 134 GLN HA H 0.132 37.078 -18.723 1.00 . A A . 176 GLN HA 1 1
6 11041 1 1 134 GLN HB2 H 2.212 37.291 -19.978 1.00 . A A . 176 GLN HB2 1 1
6 11042 1 1 134 GLN HB3 H 0.957 36.601 -21.007 1.00 . A A . 176 GLN HB3 1 1
6 11043 1 1 134 GLN HE21 H 2.062 39.834 -23.692 1.00 . A A . 176 GLN HE21 1 1
6 11044 1 1 134 GLN HE22 H 3.005 38.643 -24.452 1.00 . A A . 176 GLN HE22 1 1
6 11045 1 1 134 GLN HG2 H 0.500 38.963 -21.832 1.00 . A A . 176 GLN HG2 1 1
6 11046 1 1 134 GLN HG3 H 1.971 39.449 -20.991 1.00 . A A . 176 GLN HG3 1 1
6 11047 1 1 134 GLN N N -1.072 38.070 -20.120 1.00 . A A . 176 GLN N 1 1
6 11048 1 1 134 GLN NE2 N 2.473 38.943 -23.686 1.00 . A A . 176 GLN NE2 1 1
6 11049 1 1 134 GLN O O 1.703 39.203 -18.109 1.00 . A A . 176 GLN O 1 1
6 11050 1 1 134 GLN OE1 O 2.812 37.034 -22.651 1.00 . A A . 176 GLN OE1 1 1
6 11051 1 1 135 CYS C C 1.414 41.992 -18.640 1.00 . A A . 177 CYS C 1 1
6 11052 1 1 135 CYS CA C 0.086 41.433 -18.142 1.00 . A A . 177 CYS CA 1 1
6 11053 1 1 135 CYS CB C 0.132 41.231 -16.617 1.00 . A A . 177 CYS CB 1 1
6 11054 1 1 135 CYS H H -1.044 40.064 -19.296 1.00 . A A . 177 CYS H 1 1
6 11055 1 1 135 CYS HA H -0.701 42.135 -18.380 1.00 . A A . 177 CYS HA 1 1
6 11056 1 1 135 CYS HB2 H -0.499 40.397 -16.347 1.00 . A A . 177 CYS HB2 1 1
6 11057 1 1 135 CYS HB3 H 1.146 41.030 -16.299 1.00 . A A . 177 CYS HB3 1 1
6 11058 1 1 135 CYS N N -0.208 40.167 -18.794 1.00 . A A . 177 CYS N 1 1
6 11059 1 1 135 CYS O O 2.245 41.258 -19.175 1.00 . A A . 177 CYS O 1 1
6 11060 1 1 135 CYS SG S -0.471 42.726 -15.800 1.00 . A A . 177 CYS SG 1 1
6 11061 1 1 136 GLU C C 3.388 44.850 -17.796 1.00 . A A . 178 GLU C 1 1
6 11062 1 1 136 GLU CA C 2.845 43.948 -18.900 1.00 . A A . 178 GLU CA 1 1
6 11063 1 1 136 GLU CB C 2.576 44.781 -20.148 1.00 . A A . 178 GLU CB 1 1
6 11064 1 1 136 GLU CD C 4.567 43.986 -21.429 1.00 . A A . 178 GLU CD 1 1
6 11065 1 1 136 GLU CG C 3.905 45.197 -20.781 1.00 . A A . 178 GLU CG 1 1
6 11066 1 1 136 GLU H H 0.913 43.833 -18.029 1.00 . A A . 178 GLU H 1 1
6 11067 1 1 136 GLU HA H 3.583 43.205 -19.137 1.00 . A A . 178 GLU HA 1 1
6 11068 1 1 136 GLU HB2 H 2.003 44.199 -20.855 1.00 . A A . 178 GLU HB2 1 1
6 11069 1 1 136 GLU HB3 H 2.024 45.656 -19.872 1.00 . A A . 178 GLU HB3 1 1
6 11070 1 1 136 GLU HG2 H 3.726 45.954 -21.530 1.00 . A A . 178 GLU HG2 1 1
6 11071 1 1 136 GLU HG3 H 4.558 45.596 -20.017 1.00 . A A . 178 GLU HG3 1 1
6 11072 1 1 136 GLU N N 1.611 43.299 -18.462 1.00 . A A . 178 GLU N 1 1
6 11073 1 1 136 GLU O O 4.567 44.747 -17.500 1.00 . A A . 178 GLU O 1 1
6 11074 1 1 136 GLU OXT O 2.615 45.627 -17.262 1.00 . A A . 178 GLU OXT 1 1
6 11075 1 1 136 GLU OE1 O 3.935 42.942 -21.470 1.00 . A A . 178 GLU OE1 1 1
6 11076 1 1 136 GLU OE2 O 5.695 44.116 -21.874 1.00 . A A . 178 GLU OE2 1 1
7 11077 1 1 1 SER C C 37.871 -12.701 -5.344 1.00 . A A . 43 SER C 1 1
7 11078 1 1 1 SER CA C 38.022 -14.011 -6.110 1.00 . A A . 43 SER CA 1 1
7 11079 1 1 1 SER CB C 36.663 -14.459 -6.648 1.00 . A A . 43 SER CB 1 1
7 11080 1 1 1 SER H1 H 37.904 -15.201 -4.405 1.00 . A A . 43 SER H1 1 1
7 11081 1 1 1 SER H2 H 39.487 -14.757 -4.831 1.00 . A A . 43 SER H2 1 1
7 11082 1 1 1 SER H3 H 38.669 -15.952 -5.719 1.00 . A A . 43 SER H3 1 1
7 11083 1 1 1 SER HA H 38.705 -13.869 -6.934 1.00 . A A . 43 SER HA 1 1
7 11084 1 1 1 SER HB2 H 35.962 -14.544 -5.836 1.00 . A A . 43 SER HB2 1 1
7 11085 1 1 1 SER HB3 H 36.301 -13.728 -7.359 1.00 . A A . 43 SER HB3 1 1
7 11086 1 1 1 SER HG H 37.107 -15.577 -8.178 1.00 . A A . 43 SER HG 1 1
7 11087 1 1 1 SER N N 38.561 -15.060 -5.197 1.00 . A A . 43 SER N 1 1
7 11088 1 1 1 SER O O 38.389 -11.664 -5.760 1.00 . A A . 43 SER O 1 1
7 11089 1 1 1 SER OG O 36.803 -15.726 -7.279 1.00 . A A . 43 SER OG 1 1
7 11090 1 1 2 ALA C C 38.251 -11.094 -2.788 1.00 . A A . 44 ALA C 1 1
7 11091 1 1 2 ALA CA C 36.941 -11.570 -3.407 1.00 . A A . 44 ALA CA 1 1
7 11092 1 1 2 ALA CB C 35.934 -11.873 -2.296 1.00 . A A . 44 ALA CB 1 1
7 11093 1 1 2 ALA H H 36.768 -13.611 -3.945 1.00 . A A . 44 ALA H 1 1
7 11094 1 1 2 ALA HA H 36.544 -10.782 -4.029 1.00 . A A . 44 ALA HA 1 1
7 11095 1 1 2 ALA HB1 H 36.307 -12.679 -1.682 1.00 . A A . 44 ALA HB1 1 1
7 11096 1 1 2 ALA HB2 H 34.991 -12.164 -2.736 1.00 . A A . 44 ALA HB2 1 1
7 11097 1 1 2 ALA HB3 H 35.792 -10.993 -1.688 1.00 . A A . 44 ALA HB3 1 1
7 11098 1 1 2 ALA N N 37.158 -12.757 -4.225 1.00 . A A . 44 ALA N 1 1
7 11099 1 1 2 ALA O O 39.122 -11.900 -2.457 1.00 . A A . 44 ALA O 1 1
7 11100 1 1 3 ARG C C 40.834 -9.839 -2.665 1.00 . A A . 45 ARG C 1 1
7 11101 1 1 3 ARG CA C 39.588 -9.202 -2.056 1.00 . A A . 45 ARG CA 1 1
7 11102 1 1 3 ARG CB C 39.595 -9.427 -0.544 1.00 . A A . 45 ARG CB 1 1
7 11103 1 1 3 ARG CD C 38.368 -9.029 1.585 1.00 . A A . 45 ARG CD 1 1
7 11104 1 1 3 ARG CG C 38.354 -8.784 0.077 1.00 . A A . 45 ARG CG 1 1
7 11105 1 1 3 ARG CZ C 38.408 -10.932 3.091 1.00 . A A . 45 ARG CZ 1 1
7 11106 1 1 3 ARG H H 37.654 -9.191 -2.918 1.00 . A A . 45 ARG H 1 1
7 11107 1 1 3 ARG HA H 39.602 -8.140 -2.253 1.00 . A A . 45 ARG HA 1 1
7 11108 1 1 3 ARG HB2 H 39.593 -10.487 -0.340 1.00 . A A . 45 ARG HB2 1 1
7 11109 1 1 3 ARG HB3 H 40.480 -8.980 -0.119 1.00 . A A . 45 ARG HB3 1 1
7 11110 1 1 3 ARG HD2 H 39.298 -8.672 2.000 1.00 . A A . 45 ARG HD2 1 1
7 11111 1 1 3 ARG HD3 H 37.546 -8.493 2.040 1.00 . A A . 45 ARG HD3 1 1
7 11112 1 1 3 ARG HE H 38.004 -11.068 1.136 1.00 . A A . 45 ARG HE 1 1
7 11113 1 1 3 ARG HG2 H 38.362 -7.722 -0.118 1.00 . A A . 45 ARG HG2 1 1
7 11114 1 1 3 ARG HG3 H 37.466 -9.223 -0.350 1.00 . A A . 45 ARG HG3 1 1
7 11115 1 1 3 ARG HH11 H 38.814 -9.144 3.893 1.00 . A A . 45 ARG HH11 1 1
7 11116 1 1 3 ARG HH12 H 38.851 -10.484 4.991 1.00 . A A . 45 ARG HH12 1 1
7 11117 1 1 3 ARG HH21 H 38.055 -12.833 2.568 1.00 . A A . 45 ARG HH21 1 1
7 11118 1 1 3 ARG HH22 H 38.423 -12.571 4.240 1.00 . A A . 45 ARG HH22 1 1
7 11119 1 1 3 ARG N N 38.383 -9.782 -2.636 1.00 . A A . 45 ARG N 1 1
7 11120 1 1 3 ARG NE N 38.230 -10.453 1.865 1.00 . A A . 45 ARG NE 1 1
7 11121 1 1 3 ARG NH1 N 38.715 -10.124 4.068 1.00 . A A . 45 ARG NH1 1 1
7 11122 1 1 3 ARG NH2 N 38.284 -12.212 3.318 1.00 . A A . 45 ARG NH2 1 1
7 11123 1 1 3 ARG O O 41.862 -9.974 -2.001 1.00 . A A . 45 ARG O 1 1
7 11124 1 1 4 GLY C C 41.764 -10.614 -6.129 1.00 . A A . 46 GLY C 1 1
7 11125 1 1 4 GLY CA C 41.856 -10.855 -4.627 1.00 . A A . 46 GLY CA 1 1
7 11126 1 1 4 GLY H H 39.888 -10.098 -4.410 1.00 . A A . 46 GLY H 1 1
7 11127 1 1 4 GLY HA2 H 42.783 -10.442 -4.256 1.00 . A A . 46 GLY HA2 1 1
7 11128 1 1 4 GLY HA3 H 41.840 -11.918 -4.440 1.00 . A A . 46 GLY HA3 1 1
7 11129 1 1 4 GLY N N 40.733 -10.231 -3.932 1.00 . A A . 46 GLY N 1 1
7 11130 1 1 4 GLY O O 41.142 -11.388 -6.856 1.00 . A A . 46 GLY O 1 1
7 11131 1 1 5 GLY C C 43.539 -9.879 -8.733 1.00 . A A . 47 GLY C 1 1
7 11132 1 1 5 GLY CA C 42.383 -9.197 -8.009 1.00 . A A . 47 GLY CA 1 1
7 11133 1 1 5 GLY H H 42.874 -8.956 -5.961 1.00 . A A . 47 GLY H 1 1
7 11134 1 1 5 GLY HA2 H 41.447 -9.516 -8.449 1.00 . A A . 47 GLY HA2 1 1
7 11135 1 1 5 GLY HA3 H 42.479 -8.128 -8.119 1.00 . A A . 47 GLY HA3 1 1
7 11136 1 1 5 GLY N N 42.393 -9.534 -6.589 1.00 . A A . 47 GLY N 1 1
7 11137 1 1 5 GLY O O 44.671 -9.877 -8.252 1.00 . A A . 47 GLY O 1 1
7 11138 1 1 6 GLY C C 44.678 -10.300 -11.889 1.00 . A A . 48 GLY C 1 1
7 11139 1 1 6 GLY CA C 44.265 -11.148 -10.693 1.00 . A A . 48 GLY CA 1 1
7 11140 1 1 6 GLY H H 42.322 -10.426 -10.229 1.00 . A A . 48 GLY H 1 1
7 11141 1 1 6 GLY HA2 H 45.135 -11.345 -10.079 1.00 . A A . 48 GLY HA2 1 1
7 11142 1 1 6 GLY HA3 H 43.862 -12.083 -11.047 1.00 . A A . 48 GLY HA3 1 1
7 11143 1 1 6 GLY N N 43.244 -10.462 -9.897 1.00 . A A . 48 GLY N 1 1
7 11144 1 1 6 GLY O O 43.859 -9.988 -12.755 1.00 . A A . 48 GLY O 1 1
7 11145 1 1 7 GLY C C 46.124 -7.652 -12.826 1.00 . A A . 49 GLY C 1 1
7 11146 1 1 7 GLY CA C 46.468 -9.123 -13.033 1.00 . A A . 49 GLY CA 1 1
7 11147 1 1 7 GLY H H 46.561 -10.213 -11.218 1.00 . A A . 49 GLY H 1 1
7 11148 1 1 7 GLY HA2 H 47.541 -9.234 -13.084 1.00 . A A . 49 GLY HA2 1 1
7 11149 1 1 7 GLY HA3 H 46.029 -9.461 -13.960 1.00 . A A . 49 GLY HA3 1 1
7 11150 1 1 7 GLY N N 45.954 -9.933 -11.935 1.00 . A A . 49 GLY N 1 1
7 11151 1 1 7 GLY O O 45.289 -7.314 -11.987 1.00 . A A . 49 GLY O 1 1
7 11152 1 1 8 HIS C C 45.653 -4.864 -14.666 1.00 . A A . 50 HIS C 1 1
7 11153 1 1 8 HIS CA C 46.518 -5.338 -13.502 1.00 . A A . 50 HIS CA 1 1
7 11154 1 1 8 HIS CB C 47.847 -4.583 -13.510 1.00 . A A . 50 HIS CB 1 1
7 11155 1 1 8 HIS CD2 C 49.765 -5.783 -12.172 1.00 . A A . 50 HIS CD2 1 1
7 11156 1 1 8 HIS CE1 C 49.248 -5.083 -10.187 1.00 . A A . 50 HIS CE1 1 1
7 11157 1 1 8 HIS CG C 48.656 -4.986 -12.309 1.00 . A A . 50 HIS CG 1 1
7 11158 1 1 8 HIS H H 47.417 -7.107 -14.256 1.00 . A A . 50 HIS H 1 1
7 11159 1 1 8 HIS HA H 46.004 -5.122 -12.575 1.00 . A A . 50 HIS HA 1 1
7 11160 1 1 8 HIS HB2 H 48.395 -4.826 -14.411 1.00 . A A . 50 HIS HB2 1 1
7 11161 1 1 8 HIS HB3 H 47.659 -3.520 -13.478 1.00 . A A . 50 HIS HB3 1 1
7 11162 1 1 8 HIS HD2 H 50.272 -6.289 -12.981 1.00 . A A . 50 HIS HD2 1 1
7 11163 1 1 8 HIS HE1 H 49.253 -4.916 -9.121 1.00 . A A . 50 HIS HE1 1 1
7 11164 1 1 8 HIS HE2 H 50.890 -6.337 -10.445 1.00 . A A . 50 HIS HE2 1 1
7 11165 1 1 8 HIS N N 46.766 -6.779 -13.602 1.00 . A A . 50 HIS N 1 1
7 11166 1 1 8 HIS ND1 N 48.345 -4.551 -11.030 1.00 . A A . 50 HIS ND1 1 1
7 11167 1 1 8 HIS NE2 N 50.137 -5.844 -10.832 1.00 . A A . 50 HIS NE2 1 1
7 11168 1 1 8 HIS O O 44.597 -4.265 -14.462 1.00 . A A . 50 HIS O 1 1
7 11169 1 1 9 ASP C C 44.423 -5.869 -17.526 1.00 . A A . 51 ASP C 1 1
7 11170 1 1 9 ASP CA C 45.359 -4.750 -17.082 1.00 . A A . 51 ASP CA 1 1
7 11171 1 1 9 ASP CB C 46.328 -4.420 -18.218 1.00 . A A . 51 ASP CB 1 1
7 11172 1 1 9 ASP CG C 45.578 -3.747 -19.363 1.00 . A A . 51 ASP CG 1 1
7 11173 1 1 9 ASP H H 46.950 -5.628 -15.989 1.00 . A A . 51 ASP H 1 1
7 11174 1 1 9 ASP HA H 44.770 -3.869 -16.863 1.00 . A A . 51 ASP HA 1 1
7 11175 1 1 9 ASP HB2 H 47.094 -3.752 -17.850 1.00 . A A . 51 ASP HB2 1 1
7 11176 1 1 9 ASP HB3 H 46.787 -5.329 -18.576 1.00 . A A . 51 ASP HB3 1 1
7 11177 1 1 9 ASP N N 46.104 -5.144 -15.889 1.00 . A A . 51 ASP N 1 1
7 11178 1 1 9 ASP O O 44.823 -6.765 -18.269 1.00 . A A . 51 ASP O 1 1
7 11179 1 1 9 ASP OD1 O 44.456 -3.322 -19.142 1.00 . A A . 51 ASP OD1 1 1
7 11180 1 1 9 ASP OD2 O 46.134 -3.672 -20.446 1.00 . A A . 51 ASP OD2 1 1
7 11181 1 1 10 ALA C C 40.832 -6.479 -16.812 1.00 . A A . 52 ALA C 1 1
7 11182 1 1 10 ALA CA C 42.187 -6.811 -17.431 1.00 . A A . 52 ALA CA 1 1
7 11183 1 1 10 ALA CB C 42.642 -8.192 -16.949 1.00 . A A . 52 ALA CB 1 1
7 11184 1 1 10 ALA H H 42.917 -5.061 -16.487 1.00 . A A . 52 ALA H 1 1
7 11185 1 1 10 ALA HA H 42.085 -6.836 -18.506 1.00 . A A . 52 ALA HA 1 1
7 11186 1 1 10 ALA HB1 H 43.460 -8.538 -17.564 1.00 . A A . 52 ALA HB1 1 1
7 11187 1 1 10 ALA HB2 H 41.819 -8.887 -17.022 1.00 . A A . 52 ALA HB2 1 1
7 11188 1 1 10 ALA HB3 H 42.967 -8.125 -15.922 1.00 . A A . 52 ALA HB3 1 1
7 11189 1 1 10 ALA N N 43.176 -5.804 -17.071 1.00 . A A . 52 ALA N 1 1
7 11190 1 1 10 ALA O O 40.752 -6.068 -15.655 1.00 . A A . 52 ALA O 1 1
7 11191 1 1 11 LEU C C 37.922 -7.526 -16.228 1.00 . A A . 53 LEU C 1 1
7 11192 1 1 11 LEU CA C 38.424 -6.397 -17.113 1.00 . A A . 53 LEU CA 1 1
7 11193 1 1 11 LEU CB C 37.477 -6.225 -18.296 1.00 . A A . 53 LEU CB 1 1
7 11194 1 1 11 LEU CD1 C 37.013 -4.851 -20.329 1.00 . A A . 53 LEU CD1 1 1
7 11195 1 1 11 LEU CD2 C 37.333 -3.697 -18.126 1.00 . A A . 53 LEU CD2 1 1
7 11196 1 1 11 LEU CG C 37.768 -4.894 -19.002 1.00 . A A . 53 LEU CG 1 1
7 11197 1 1 11 LEU H H 39.894 -7.000 -18.497 1.00 . A A . 53 LEU H 1 1
7 11198 1 1 11 LEU HA H 38.435 -5.490 -16.541 1.00 . A A . 53 LEU HA 1 1
7 11199 1 1 11 LEU HB2 H 37.631 -7.041 -18.985 1.00 . A A . 53 LEU HB2 1 1
7 11200 1 1 11 LEU HB3 H 36.457 -6.239 -17.950 1.00 . A A . 53 LEU HB3 1 1
7 11201 1 1 11 LEU HD11 H 37.418 -4.058 -20.928 1.00 . A A . 53 LEU HD11 1 1
7 11202 1 1 11 LEU HD12 H 35.965 -4.665 -20.146 1.00 . A A . 53 LEU HD12 1 1
7 11203 1 1 11 LEU HD13 H 37.129 -5.790 -20.847 1.00 . A A . 53 LEU HD13 1 1
7 11204 1 1 11 LEU HD21 H 38.150 -3.404 -17.485 1.00 . A A . 53 LEU HD21 1 1
7 11205 1 1 11 LEU HD22 H 36.483 -3.969 -17.519 1.00 . A A . 53 LEU HD22 1 1
7 11206 1 1 11 LEU HD23 H 37.063 -2.859 -18.756 1.00 . A A . 53 LEU HD23 1 1
7 11207 1 1 11 LEU HG H 38.828 -4.825 -19.198 1.00 . A A . 53 LEU HG 1 1
7 11208 1 1 11 LEU N N 39.771 -6.668 -17.588 1.00 . A A . 53 LEU N 1 1
7 11209 1 1 11 LEU O O 38.289 -8.686 -16.411 1.00 . A A . 53 LEU O 1 1
7 11210 1 1 12 LYS C C 35.032 -7.867 -14.113 1.00 . A A . 54 LYS C 1 1
7 11211 1 1 12 LYS CA C 36.510 -8.150 -14.351 1.00 . A A . 54 LYS CA 1 1
7 11212 1 1 12 LYS CB C 37.253 -8.124 -13.032 1.00 . A A . 54 LYS CB 1 1
7 11213 1 1 12 LYS CD C 39.461 -8.479 -11.909 1.00 . A A . 54 LYS CD 1 1
7 11214 1 1 12 LYS CE C 40.935 -8.815 -12.138 1.00 . A A . 54 LYS CE 1 1
7 11215 1 1 12 LYS CG C 38.706 -8.559 -13.239 1.00 . A A . 54 LYS CG 1 1
7 11216 1 1 12 LYS H H 36.820 -6.232 -15.179 1.00 . A A . 54 LYS H 1 1
7 11217 1 1 12 LYS HA H 36.607 -9.128 -14.774 1.00 . A A . 54 LYS HA 1 1
7 11218 1 1 12 LYS HB2 H 37.222 -7.136 -12.650 1.00 . A A . 54 LYS HB2 1 1
7 11219 1 1 12 LYS HB3 H 36.772 -8.797 -12.339 1.00 . A A . 54 LYS HB3 1 1
7 11220 1 1 12 LYS HD2 H 39.377 -7.480 -11.508 1.00 . A A . 54 LYS HD2 1 1
7 11221 1 1 12 LYS HD3 H 39.037 -9.185 -11.212 1.00 . A A . 54 LYS HD3 1 1
7 11222 1 1 12 LYS HE2 H 41.333 -8.180 -12.916 1.00 . A A . 54 LYS HE2 1 1
7 11223 1 1 12 LYS HE3 H 41.488 -8.651 -11.223 1.00 . A A . 54 LYS HE3 1 1
7 11224 1 1 12 LYS HG2 H 38.729 -9.573 -13.608 1.00 . A A . 54 LYS HG2 1 1
7 11225 1 1 12 LYS HG3 H 39.178 -7.904 -13.958 1.00 . A A . 54 LYS HG3 1 1
7 11226 1 1 12 LYS HZ1 H 40.451 -10.831 -11.950 1.00 . A A . 54 LYS HZ1 1 1
7 11227 1 1 12 LYS HZ2 H 42.053 -10.548 -12.439 1.00 . A A . 54 LYS HZ2 1 1
7 11228 1 1 12 LYS HZ3 H 40.777 -10.345 -13.541 1.00 . A A . 54 LYS HZ3 1 1
7 11229 1 1 12 LYS N N 37.075 -7.173 -15.268 1.00 . A A . 54 LYS N 1 1
7 11230 1 1 12 LYS NZ N 41.064 -10.242 -12.548 1.00 . A A . 54 LYS NZ 1 1
7 11231 1 1 12 LYS O O 34.544 -6.755 -14.346 1.00 . A A . 54 LYS O 1 1
7 11232 1 1 13 GLY C C 32.100 -8.817 -14.685 1.00 . A A . 55 GLY C 1 1
7 11233 1 1 13 GLY CA C 32.901 -8.779 -13.384 1.00 . A A . 55 GLY CA 1 1
7 11234 1 1 13 GLY H H 34.781 -9.740 -13.490 1.00 . A A . 55 GLY H 1 1
7 11235 1 1 13 GLY HA2 H 32.593 -9.599 -12.750 1.00 . A A . 55 GLY HA2 1 1
7 11236 1 1 13 GLY HA3 H 32.710 -7.848 -12.878 1.00 . A A . 55 GLY HA3 1 1
7 11237 1 1 13 GLY N N 34.327 -8.891 -13.652 1.00 . A A . 55 GLY N 1 1
7 11238 1 1 13 GLY O O 32.667 -8.726 -15.774 1.00 . A A . 55 GLY O 1 1
7 11239 1 1 14 PRO C C 29.819 -7.644 -16.486 1.00 . A A . 56 PRO C 1 1
7 11240 1 1 14 PRO CA C 29.899 -8.995 -15.778 1.00 . A A . 56 PRO CA 1 1
7 11241 1 1 14 PRO CB C 28.537 -9.399 -15.187 1.00 . A A . 56 PRO CB 1 1
7 11242 1 1 14 PRO CD C 30.051 -9.064 -13.327 1.00 . A A . 56 PRO CD 1 1
7 11243 1 1 14 PRO CG C 28.587 -8.950 -13.761 1.00 . A A . 56 PRO CG 1 1
7 11244 1 1 14 PRO HA H 30.233 -9.753 -16.468 1.00 . A A . 56 PRO HA 1 1
7 11245 1 1 14 PRO HB2 H 27.729 -8.905 -15.715 1.00 . A A . 56 PRO HB2 1 1
7 11246 1 1 14 PRO HB3 H 28.410 -10.471 -15.232 1.00 . A A . 56 PRO HB3 1 1
7 11247 1 1 14 PRO HD2 H 30.311 -8.261 -12.650 1.00 . A A . 56 PRO HD2 1 1
7 11248 1 1 14 PRO HD3 H 30.242 -10.023 -12.870 1.00 . A A . 56 PRO HD3 1 1
7 11249 1 1 14 PRO HG2 H 28.250 -7.923 -13.682 1.00 . A A . 56 PRO HG2 1 1
7 11250 1 1 14 PRO HG3 H 27.972 -9.589 -13.143 1.00 . A A . 56 PRO HG3 1 1
7 11251 1 1 14 PRO N N 30.802 -8.946 -14.588 1.00 . A A . 56 PRO N 1 1
7 11252 1 1 14 PRO O O 30.600 -6.736 -16.202 1.00 . A A . 56 PRO O 1 1
7 11253 1 1 15 ASN C C 29.962 -5.930 -18.922 1.00 . A A . 57 ASN C 1 1
7 11254 1 1 15 ASN CA C 28.693 -6.285 -18.156 1.00 . A A . 57 ASN CA 1 1
7 11255 1 1 15 ASN CB C 28.344 -5.145 -17.198 1.00 . A A . 57 ASN CB 1 1
7 11256 1 1 15 ASN CG C 27.177 -5.553 -16.308 1.00 . A A . 57 ASN CG 1 1
7 11257 1 1 15 ASN H H 28.282 -8.288 -17.592 1.00 . A A . 57 ASN H 1 1
7 11258 1 1 15 ASN HA H 27.881 -6.411 -18.857 1.00 . A A . 57 ASN HA 1 1
7 11259 1 1 15 ASN HB2 H 29.200 -4.913 -16.584 1.00 . A A . 57 ASN HB2 1 1
7 11260 1 1 15 ASN HB3 H 28.067 -4.271 -17.769 1.00 . A A . 57 ASN HB3 1 1
7 11261 1 1 15 ASN HD21 H 28.254 -5.532 -14.641 1.00 . A A . 57 ASN HD21 1 1
7 11262 1 1 15 ASN HD22 H 26.622 -5.954 -14.445 1.00 . A A . 57 ASN HD22 1 1
7 11263 1 1 15 ASN N N 28.870 -7.525 -17.410 1.00 . A A . 57 ASN N 1 1
7 11264 1 1 15 ASN ND2 N 27.366 -5.690 -15.025 1.00 . A A . 57 ASN ND2 1 1
7 11265 1 1 15 ASN O O 30.354 -4.764 -18.977 1.00 . A A . 57 ASN O 1 1
7 11266 1 1 15 ASN OD1 O 26.065 -5.760 -16.796 1.00 . A A . 57 ASN OD1 1 1
7 11267 1 1 16 VAL C C 31.531 -6.815 -21.778 1.00 . A A . 58 VAL C 1 1
7 11268 1 1 16 VAL CA C 31.831 -6.721 -20.285 1.00 . A A . 58 VAL CA 1 1
7 11269 1 1 16 VAL CB C 32.869 -7.780 -19.905 1.00 . A A . 58 VAL CB 1 1
7 11270 1 1 16 VAL CG1 C 32.396 -9.163 -20.364 1.00 . A A . 58 VAL CG1 1 1
7 11271 1 1 16 VAL CG2 C 34.201 -7.451 -20.575 1.00 . A A . 58 VAL CG2 1 1
7 11272 1 1 16 VAL H H 30.246 -7.847 -19.456 1.00 . A A . 58 VAL H 1 1
7 11273 1 1 16 VAL HA H 32.234 -5.739 -20.065 1.00 . A A . 58 VAL HA 1 1
7 11274 1 1 16 VAL HB H 32.996 -7.785 -18.832 1.00 . A A . 58 VAL HB 1 1
7 11275 1 1 16 VAL HG11 H 32.997 -9.924 -19.888 1.00 . A A . 58 VAL HG11 1 1
7 11276 1 1 16 VAL HG12 H 32.499 -9.242 -21.436 1.00 . A A . 58 VAL HG12 1 1
7 11277 1 1 16 VAL HG13 H 31.360 -9.301 -20.089 1.00 . A A . 58 VAL HG13 1 1
7 11278 1 1 16 VAL HG21 H 34.453 -6.419 -20.384 1.00 . A A . 58 VAL HG21 1 1
7 11279 1 1 16 VAL HG22 H 34.119 -7.610 -21.641 1.00 . A A . 58 VAL HG22 1 1
7 11280 1 1 16 VAL HG23 H 34.974 -8.090 -20.172 1.00 . A A . 58 VAL HG23 1 1
7 11281 1 1 16 VAL N N 30.602 -6.937 -19.518 1.00 . A A . 58 VAL N 1 1
7 11282 1 1 16 VAL O O 30.870 -7.749 -22.230 1.00 . A A . 58 VAL O 1 1
7 11283 1 1 17 CYS C C 33.033 -5.289 -24.694 1.00 . A A . 59 CYS C 1 1
7 11284 1 1 17 CYS CA C 31.785 -5.798 -23.977 1.00 . A A . 59 CYS CA 1 1
7 11285 1 1 17 CYS CB C 30.616 -4.870 -24.289 1.00 . A A . 59 CYS CB 1 1
7 11286 1 1 17 CYS H H 32.526 -5.113 -22.111 1.00 . A A . 59 CYS H 1 1
7 11287 1 1 17 CYS HA H 31.553 -6.791 -24.334 1.00 . A A . 59 CYS HA 1 1
7 11288 1 1 17 CYS HB2 H 30.806 -3.913 -23.849 1.00 . A A . 59 CYS HB2 1 1
7 11289 1 1 17 CYS HB3 H 30.516 -4.757 -25.354 1.00 . A A . 59 CYS HB3 1 1
7 11290 1 1 17 CYS N N 32.013 -5.833 -22.535 1.00 . A A . 59 CYS N 1 1
7 11291 1 1 17 CYS O O 34.066 -5.053 -24.068 1.00 . A A . 59 CYS O 1 1
7 11292 1 1 17 CYS SG S 29.084 -5.566 -23.611 1.00 . A A . 59 CYS SG 1 1
7 11293 1 1 18 GLY C C 34.960 -5.791 -27.213 1.00 . A A . 60 GLY C 1 1
7 11294 1 1 18 GLY CA C 34.049 -4.636 -26.805 1.00 . A A . 60 GLY CA 1 1
7 11295 1 1 18 GLY H H 32.075 -5.320 -26.449 1.00 . A A . 60 GLY H 1 1
7 11296 1 1 18 GLY HA2 H 33.670 -4.151 -27.692 1.00 . A A . 60 GLY HA2 1 1
7 11297 1 1 18 GLY HA3 H 34.620 -3.923 -26.227 1.00 . A A . 60 GLY HA3 1 1
7 11298 1 1 18 GLY N N 32.926 -5.120 -26.007 1.00 . A A . 60 GLY N 1 1
7 11299 1 1 18 GLY O O 34.773 -6.924 -26.775 1.00 . A A . 60 GLY O 1 1
7 11300 1 1 19 SER C C 37.838 -6.884 -27.402 1.00 . A A . 61 SER C 1 1
7 11301 1 1 19 SER CA C 36.881 -6.504 -28.520 1.00 . A A . 61 SER CA 1 1
7 11302 1 1 19 SER CB C 37.676 -5.983 -29.706 1.00 . A A . 61 SER CB 1 1
7 11303 1 1 19 SER H H 36.045 -4.572 -28.367 1.00 . A A . 61 SER H 1 1
7 11304 1 1 19 SER HA H 36.336 -7.375 -28.827 1.00 . A A . 61 SER HA 1 1
7 11305 1 1 19 SER HB2 H 38.416 -5.294 -29.358 1.00 . A A . 61 SER HB2 1 1
7 11306 1 1 19 SER HB3 H 38.164 -6.810 -30.204 1.00 . A A . 61 SER HB3 1 1
7 11307 1 1 19 SER HG H 36.364 -5.995 -31.144 1.00 . A A . 61 SER HG 1 1
7 11308 1 1 19 SER N N 35.944 -5.491 -28.055 1.00 . A A . 61 SER N 1 1
7 11309 1 1 19 SER O O 38.065 -6.103 -26.486 1.00 . A A . 61 SER O 1 1
7 11310 1 1 19 SER OG O 36.797 -5.325 -30.611 1.00 . A A . 61 SER OG 1 1
7 11311 1 1 20 ARG C C 40.524 -7.601 -26.363 1.00 . A A . 62 ARG C 1 1
7 11312 1 1 20 ARG CA C 39.328 -8.542 -26.469 1.00 . A A . 62 ARG CA 1 1
7 11313 1 1 20 ARG CB C 39.804 -9.945 -26.817 1.00 . A A . 62 ARG CB 1 1
7 11314 1 1 20 ARG CD C 41.170 -11.897 -26.036 1.00 . A A . 62 ARG CD 1 1
7 11315 1 1 20 ARG CG C 40.715 -10.472 -25.705 1.00 . A A . 62 ARG CG 1 1
7 11316 1 1 20 ARG CZ C 42.413 -13.700 -24.973 1.00 . A A . 62 ARG CZ 1 1
7 11317 1 1 20 ARG H H 38.182 -8.662 -28.243 1.00 . A A . 62 ARG H 1 1
7 11318 1 1 20 ARG HA H 38.826 -8.577 -25.524 1.00 . A A . 62 ARG HA 1 1
7 11319 1 1 20 ARG HB2 H 38.949 -10.594 -26.929 1.00 . A A . 62 ARG HB2 1 1
7 11320 1 1 20 ARG HB3 H 40.348 -9.904 -27.736 1.00 . A A . 62 ARG HB3 1 1
7 11321 1 1 20 ARG HD2 H 40.304 -12.509 -26.241 1.00 . A A . 62 ARG HD2 1 1
7 11322 1 1 20 ARG HD3 H 41.806 -11.876 -26.908 1.00 . A A . 62 ARG HD3 1 1
7 11323 1 1 20 ARG HE H 42.030 -11.940 -24.096 1.00 . A A . 62 ARG HE 1 1
7 11324 1 1 20 ARG HG2 H 41.582 -9.832 -25.618 1.00 . A A . 62 ARG HG2 1 1
7 11325 1 1 20 ARG HG3 H 40.175 -10.474 -24.771 1.00 . A A . 62 ARG HG3 1 1
7 11326 1 1 20 ARG HH11 H 41.753 -14.044 -26.831 1.00 . A A . 62 ARG HH11 1 1
7 11327 1 1 20 ARG HH12 H 42.636 -15.341 -26.097 1.00 . A A . 62 ARG HH12 1 1
7 11328 1 1 20 ARG HH21 H 43.192 -13.640 -23.128 1.00 . A A . 62 ARG HH21 1 1
7 11329 1 1 20 ARG HH22 H 43.450 -15.114 -24.003 1.00 . A A . 62 ARG HH22 1 1
7 11330 1 1 20 ARG N N 38.397 -8.080 -27.485 1.00 . A A . 62 ARG N 1 1
7 11331 1 1 20 ARG NE N 41.906 -12.472 -24.911 1.00 . A A . 62 ARG NE 1 1
7 11332 1 1 20 ARG NH1 N 42.255 -14.418 -26.051 1.00 . A A . 62 ARG NH1 1 1
7 11333 1 1 20 ARG NH2 N 43.069 -14.189 -23.955 1.00 . A A . 62 ARG NH2 1 1
7 11334 1 1 20 ARG O O 40.969 -7.269 -25.264 1.00 . A A . 62 ARG O 1 1
7 11335 1 1 21 TYR C C 41.858 -4.948 -26.850 1.00 . A A . 63 TYR C 1 1
7 11336 1 1 21 TYR CA C 42.192 -6.279 -27.521 1.00 . A A . 63 TYR CA 1 1
7 11337 1 1 21 TYR CB C 42.641 -6.033 -28.955 1.00 . A A . 63 TYR CB 1 1
7 11338 1 1 21 TYR CD1 C 44.495 -7.715 -29.273 1.00 . A A . 63 TYR CD1 1 1
7 11339 1 1 21 TYR CD2 C 42.363 -8.110 -30.357 1.00 . A A . 63 TYR CD2 1 1
7 11340 1 1 21 TYR CE1 C 44.992 -8.904 -29.818 1.00 . A A . 63 TYR CE1 1 1
7 11341 1 1 21 TYR CE2 C 42.860 -9.299 -30.903 1.00 . A A . 63 TYR CE2 1 1
7 11342 1 1 21 TYR CG C 43.178 -7.317 -29.543 1.00 . A A . 63 TYR CG 1 1
7 11343 1 1 21 TYR CZ C 44.174 -9.696 -30.632 1.00 . A A . 63 TYR CZ 1 1
7 11344 1 1 21 TYR H H 40.654 -7.476 -28.354 1.00 . A A . 63 TYR H 1 1
7 11345 1 1 21 TYR HA H 42.998 -6.743 -26.991 1.00 . A A . 63 TYR HA 1 1
7 11346 1 1 21 TYR HB2 H 41.803 -5.698 -29.529 1.00 . A A . 63 TYR HB2 1 1
7 11347 1 1 21 TYR HB3 H 43.415 -5.280 -28.967 1.00 . A A . 63 TYR HB3 1 1
7 11348 1 1 21 TYR HD1 H 45.125 -7.104 -28.644 1.00 . A A . 63 TYR HD1 1 1
7 11349 1 1 21 TYR HD2 H 41.347 -7.804 -30.566 1.00 . A A . 63 TYR HD2 1 1
7 11350 1 1 21 TYR HE1 H 46.007 -9.211 -29.610 1.00 . A A . 63 TYR HE1 1 1
7 11351 1 1 21 TYR HE2 H 42.229 -9.912 -31.530 1.00 . A A . 63 TYR HE2 1 1
7 11352 1 1 21 TYR HH H 43.941 -11.320 -31.611 1.00 . A A . 63 TYR HH 1 1
7 11353 1 1 21 TYR N N 41.045 -7.178 -27.507 1.00 . A A . 63 TYR N 1 1
7 11354 1 1 21 TYR O O 42.665 -4.402 -26.099 1.00 . A A . 63 TYR O 1 1
7 11355 1 1 21 TYR OH O 44.666 -10.869 -31.170 1.00 . A A . 63 TYR OH 1 1
7 11356 1 1 22 ASN C C 38.853 -3.311 -25.913 1.00 . A A . 64 ASN C 1 1
7 11357 1 1 22 ASN CA C 40.217 -3.159 -26.570 1.00 . A A . 64 ASN CA 1 1
7 11358 1 1 22 ASN CB C 40.143 -2.117 -27.671 1.00 . A A . 64 ASN CB 1 1
7 11359 1 1 22 ASN CG C 41.546 -1.732 -28.134 1.00 . A A . 64 ASN CG 1 1
7 11360 1 1 22 ASN H H 40.069 -4.896 -27.731 1.00 . A A . 64 ASN H 1 1
7 11361 1 1 22 ASN HA H 40.916 -2.828 -25.834 1.00 . A A . 64 ASN HA 1 1
7 11362 1 1 22 ASN HB2 H 39.595 -2.525 -28.495 1.00 . A A . 64 ASN HB2 1 1
7 11363 1 1 22 ASN HB3 H 39.636 -1.249 -27.301 1.00 . A A . 64 ASN HB3 1 1
7 11364 1 1 22 ASN HD21 H 42.470 -2.574 -26.587 1.00 . A A . 64 ASN HD21 1 1
7 11365 1 1 22 ASN HD22 H 43.485 -1.824 -27.716 1.00 . A A . 64 ASN HD22 1 1
7 11366 1 1 22 ASN N N 40.662 -4.425 -27.131 1.00 . A A . 64 ASN N 1 1
7 11367 1 1 22 ASN ND2 N 42.585 -2.071 -27.419 1.00 . A A . 64 ASN ND2 1 1
7 11368 1 1 22 ASN O O 37.932 -2.541 -26.183 1.00 . A A . 64 ASN O 1 1
7 11369 1 1 22 ASN OD1 O 41.700 -1.109 -29.186 1.00 . A A . 64 ASN OD1 1 1
7 11370 1 1 23 ALA C C 37.190 -3.439 -23.365 1.00 . A A . 65 ALA C 1 1
7 11371 1 1 23 ALA CA C 37.480 -4.564 -24.352 1.00 . A A . 65 ALA CA 1 1
7 11372 1 1 23 ALA CB C 37.546 -5.893 -23.593 1.00 . A A . 65 ALA CB 1 1
7 11373 1 1 23 ALA H H 39.507 -4.890 -24.888 1.00 . A A . 65 ALA H 1 1
7 11374 1 1 23 ALA HA H 36.678 -4.614 -25.074 1.00 . A A . 65 ALA HA 1 1
7 11375 1 1 23 ALA HB1 H 38.336 -5.850 -22.858 1.00 . A A . 65 ALA HB1 1 1
7 11376 1 1 23 ALA HB2 H 37.742 -6.700 -24.282 1.00 . A A . 65 ALA HB2 1 1
7 11377 1 1 23 ALA HB3 H 36.604 -6.068 -23.097 1.00 . A A . 65 ALA HB3 1 1
7 11378 1 1 23 ALA N N 38.735 -4.311 -25.053 1.00 . A A . 65 ALA N 1 1
7 11379 1 1 23 ALA O O 38.108 -2.809 -22.842 1.00 . A A . 65 ALA O 1 1
7 11380 1 1 24 TYR C C 34.125 -2.461 -21.573 1.00 . A A . 66 TYR C 1 1
7 11381 1 1 24 TYR CA C 35.495 -2.157 -22.168 1.00 . A A . 66 TYR CA 1 1
7 11382 1 1 24 TYR CB C 35.467 -0.799 -22.861 1.00 . A A . 66 TYR CB 1 1
7 11383 1 1 24 TYR CD1 C 33.287 -0.961 -24.111 1.00 . A A . 66 TYR CD1 1 1
7 11384 1 1 24 TYR CD2 C 35.353 -0.968 -25.374 1.00 . A A . 66 TYR CD2 1 1
7 11385 1 1 24 TYR CE1 C 32.558 -1.069 -25.299 1.00 . A A . 66 TYR CE1 1 1
7 11386 1 1 24 TYR CE2 C 34.625 -1.074 -26.564 1.00 . A A . 66 TYR CE2 1 1
7 11387 1 1 24 TYR CG C 34.683 -0.910 -24.147 1.00 . A A . 66 TYR CG 1 1
7 11388 1 1 24 TYR CZ C 33.227 -1.127 -26.527 1.00 . A A . 66 TYR CZ 1 1
7 11389 1 1 24 TYR H H 35.223 -3.744 -23.549 1.00 . A A . 66 TYR H 1 1
7 11390 1 1 24 TYR HA H 36.211 -2.114 -21.360 1.00 . A A . 66 TYR HA 1 1
7 11391 1 1 24 TYR HB2 H 34.996 -0.076 -22.211 1.00 . A A . 66 TYR HB2 1 1
7 11392 1 1 24 TYR HB3 H 36.473 -0.487 -23.072 1.00 . A A . 66 TYR HB3 1 1
7 11393 1 1 24 TYR HD1 H 32.771 -0.917 -23.168 1.00 . A A . 66 TYR HD1 1 1
7 11394 1 1 24 TYR HD2 H 36.431 -0.926 -25.402 1.00 . A A . 66 TYR HD2 1 1
7 11395 1 1 24 TYR HE1 H 31.480 -1.108 -25.271 1.00 . A A . 66 TYR HE1 1 1
7 11396 1 1 24 TYR HE2 H 35.142 -1.119 -27.511 1.00 . A A . 66 TYR HE2 1 1
7 11397 1 1 24 TYR HH H 33.012 -0.810 -28.396 1.00 . A A . 66 TYR HH 1 1
7 11398 1 1 24 TYR N N 35.907 -3.202 -23.107 1.00 . A A . 66 TYR N 1 1
7 11399 1 1 24 TYR O O 33.388 -3.308 -22.082 1.00 . A A . 66 TYR O 1 1
7 11400 1 1 24 TYR OH O 32.509 -1.235 -27.699 1.00 . A A . 66 TYR OH 1 1
7 11401 1 1 25 CYS C C 31.372 -1.601 -20.800 1.00 . A A . 67 CYS C 1 1
7 11402 1 1 25 CYS CA C 32.496 -1.977 -19.846 1.00 . A A . 67 CYS CA 1 1
7 11403 1 1 25 CYS CB C 32.376 -1.157 -18.568 1.00 . A A . 67 CYS CB 1 1
7 11404 1 1 25 CYS H H 34.411 -1.099 -20.135 1.00 . A A . 67 CYS H 1 1
7 11405 1 1 25 CYS HA H 32.404 -3.014 -19.595 1.00 . A A . 67 CYS HA 1 1
7 11406 1 1 25 CYS HB2 H 32.445 -0.117 -18.819 1.00 . A A . 67 CYS HB2 1 1
7 11407 1 1 25 CYS HB3 H 31.423 -1.353 -18.103 1.00 . A A . 67 CYS HB3 1 1
7 11408 1 1 25 CYS N N 33.787 -1.762 -20.494 1.00 . A A . 67 CYS N 1 1
7 11409 1 1 25 CYS O O 31.374 -0.519 -21.382 1.00 . A A . 67 CYS O 1 1
7 11410 1 1 25 CYS SG S 33.714 -1.596 -17.428 1.00 . A A . 67 CYS SG 1 1
7 11411 1 1 26 CYS C C 28.688 -0.878 -21.636 1.00 . A A . 68 CYS C 1 1
7 11412 1 1 26 CYS CA C 29.308 -2.258 -21.876 1.00 . A A . 68 CYS CA 1 1
7 11413 1 1 26 CYS CB C 28.247 -3.352 -21.715 1.00 . A A . 68 CYS CB 1 1
7 11414 1 1 26 CYS H H 30.464 -3.355 -20.479 1.00 . A A . 68 CYS H 1 1
7 11415 1 1 26 CYS HA H 29.686 -2.301 -22.871 1.00 . A A . 68 CYS HA 1 1
7 11416 1 1 26 CYS HB2 H 27.701 -3.197 -20.797 1.00 . A A . 68 CYS HB2 1 1
7 11417 1 1 26 CYS HB3 H 27.561 -3.315 -22.550 1.00 . A A . 68 CYS HB3 1 1
7 11418 1 1 26 CYS N N 30.418 -2.505 -20.968 1.00 . A A . 68 CYS N 1 1
7 11419 1 1 26 CYS O O 28.719 -0.370 -20.515 1.00 . A A . 68 CYS O 1 1
7 11420 1 1 26 CYS SG S 29.057 -4.972 -21.677 1.00 . A A . 68 CYS SG 1 1
7 11421 1 1 27 PRO C C 26.498 1.120 -21.320 1.00 . A A . 69 PRO C 1 1
7 11422 1 1 27 PRO CA C 27.479 1.086 -22.492 1.00 . A A . 69 PRO CA 1 1
7 11423 1 1 27 PRO CB C 26.725 1.294 -23.820 1.00 . A A . 69 PRO CB 1 1
7 11424 1 1 27 PRO CD C 28.045 -0.734 -24.054 1.00 . A A . 69 PRO CD 1 1
7 11425 1 1 27 PRO CG C 27.425 0.435 -24.826 1.00 . A A . 69 PRO CG 1 1
7 11426 1 1 27 PRO HA H 28.229 1.851 -22.379 1.00 . A A . 69 PRO HA 1 1
7 11427 1 1 27 PRO HB2 H 25.690 0.978 -23.720 1.00 . A A . 69 PRO HB2 1 1
7 11428 1 1 27 PRO HB3 H 26.765 2.331 -24.121 1.00 . A A . 69 PRO HB3 1 1
7 11429 1 1 27 PRO HD2 H 27.418 -1.614 -24.127 1.00 . A A . 69 PRO HD2 1 1
7 11430 1 1 27 PRO HD3 H 29.034 -0.939 -24.434 1.00 . A A . 69 PRO HD3 1 1
7 11431 1 1 27 PRO HG2 H 26.719 0.070 -25.562 1.00 . A A . 69 PRO HG2 1 1
7 11432 1 1 27 PRO HG3 H 28.208 1.002 -25.315 1.00 . A A . 69 PRO HG3 1 1
7 11433 1 1 27 PRO N N 28.118 -0.255 -22.654 1.00 . A A . 69 PRO N 1 1
7 11434 1 1 27 PRO O O 25.671 0.223 -21.159 1.00 . A A . 69 PRO O 1 1
7 11435 1 1 28 GLY C C 26.425 1.827 -18.074 1.00 . A A . 70 GLY C 1 1
7 11436 1 1 28 GLY CA C 25.734 2.325 -19.340 1.00 . A A . 70 GLY CA 1 1
7 11437 1 1 28 GLY H H 27.292 2.843 -20.682 1.00 . A A . 70 GLY H 1 1
7 11438 1 1 28 GLY HA2 H 25.484 3.369 -19.223 1.00 . A A . 70 GLY HA2 1 1
7 11439 1 1 28 GLY HA3 H 24.828 1.761 -19.492 1.00 . A A . 70 GLY HA3 1 1
7 11440 1 1 28 GLY N N 26.604 2.168 -20.504 1.00 . A A . 70 GLY N 1 1
7 11441 1 1 28 GLY O O 25.919 2.001 -16.964 1.00 . A A . 70 GLY O 1 1
7 11442 1 1 29 TRP C C 29.730 1.340 -17.048 1.00 . A A . 71 TRP C 1 1
7 11443 1 1 29 TRP CA C 28.363 0.670 -17.123 1.00 . A A . 71 TRP CA 1 1
7 11444 1 1 29 TRP CB C 28.548 -0.838 -17.290 1.00 . A A . 71 TRP CB 1 1
7 11445 1 1 29 TRP CD1 C 26.361 -1.454 -18.381 1.00 . A A . 71 TRP CD1 1 1
7 11446 1 1 29 TRP CD2 C 26.551 -2.301 -16.307 1.00 . A A . 71 TRP CD2 1 1
7 11447 1 1 29 TRP CE2 C 25.293 -2.715 -16.804 1.00 . A A . 71 TRP CE2 1 1
7 11448 1 1 29 TRP CE3 C 26.917 -2.706 -15.010 1.00 . A A . 71 TRP CE3 1 1
7 11449 1 1 29 TRP CG C 27.209 -1.497 -17.328 1.00 . A A . 71 TRP CG 1 1
7 11450 1 1 29 TRP CH2 C 24.807 -3.898 -14.761 1.00 . A A . 71 TRP CH2 1 1
7 11451 1 1 29 TRP CZ2 C 24.430 -3.503 -16.046 1.00 . A A . 71 TRP CZ2 1 1
7 11452 1 1 29 TRP CZ3 C 26.047 -3.500 -14.243 1.00 . A A . 71 TRP CZ3 1 1
7 11453 1 1 29 TRP H H 27.935 1.096 -19.161 1.00 . A A . 71 TRP H 1 1
7 11454 1 1 29 TRP HA H 27.833 0.857 -16.199 1.00 . A A . 71 TRP HA 1 1
7 11455 1 1 29 TRP HB2 H 29.078 -1.038 -18.209 1.00 . A A . 71 TRP HB2 1 1
7 11456 1 1 29 TRP HB3 H 29.114 -1.225 -16.455 1.00 . A A . 71 TRP HB3 1 1
7 11457 1 1 29 TRP HD1 H 26.541 -0.938 -19.311 1.00 . A A . 71 TRP HD1 1 1
7 11458 1 1 29 TRP HE1 H 24.450 -2.295 -18.657 1.00 . A A . 71 TRP HE1 1 1
7 11459 1 1 29 TRP HE3 H 27.870 -2.404 -14.602 1.00 . A A . 71 TRP HE3 1 1
7 11460 1 1 29 TRP HH2 H 24.143 -4.508 -14.168 1.00 . A A . 71 TRP HH2 1 1
7 11461 1 1 29 TRP HZ2 H 23.476 -3.805 -16.452 1.00 . A A . 71 TRP HZ2 1 1
7 11462 1 1 29 TRP HZ3 H 26.338 -3.807 -13.248 1.00 . A A . 71 TRP HZ3 1 1
7 11463 1 1 29 TRP N N 27.590 1.200 -18.251 1.00 . A A . 71 TRP N 1 1
7 11464 1 1 29 TRP NE1 N 25.222 -2.173 -18.068 1.00 . A A . 71 TRP NE1 1 1
7 11465 1 1 29 TRP O O 30.389 1.551 -18.068 1.00 . A A . 71 TRP O 1 1
7 11466 1 1 30 LYS C C 32.254 1.520 -14.562 1.00 . A A . 72 LYS C 1 1
7 11467 1 1 30 LYS CA C 31.457 2.295 -15.607 1.00 . A A . 72 LYS CA 1 1
7 11468 1 1 30 LYS CB C 31.285 3.740 -15.164 1.00 . A A . 72 LYS CB 1 1
7 11469 1 1 30 LYS CD C 30.290 5.237 -13.415 1.00 . A A . 72 LYS CD 1 1
7 11470 1 1 30 LYS CE C 31.624 5.646 -12.788 1.00 . A A . 72 LYS CE 1 1
7 11471 1 1 30 LYS CG C 30.383 3.801 -13.936 1.00 . A A . 72 LYS CG 1 1
7 11472 1 1 30 LYS H H 29.586 1.462 -15.060 1.00 . A A . 72 LYS H 1 1
7 11473 1 1 30 LYS HA H 32.022 2.296 -16.524 1.00 . A A . 72 LYS HA 1 1
7 11474 1 1 30 LYS HB2 H 32.253 4.146 -14.935 1.00 . A A . 72 LYS HB2 1 1
7 11475 1 1 30 LYS HB3 H 30.839 4.311 -15.965 1.00 . A A . 72 LYS HB3 1 1
7 11476 1 1 30 LYS HD2 H 30.063 5.902 -14.233 1.00 . A A . 72 LYS HD2 1 1
7 11477 1 1 30 LYS HD3 H 29.511 5.300 -12.671 1.00 . A A . 72 LYS HD3 1 1
7 11478 1 1 30 LYS HE2 H 31.987 4.853 -12.153 1.00 . A A . 72 LYS HE2 1 1
7 11479 1 1 30 LYS HE3 H 32.345 5.842 -13.565 1.00 . A A . 72 LYS HE3 1 1
7 11480 1 1 30 LYS HG2 H 29.394 3.465 -14.212 1.00 . A A . 72 LYS HG2 1 1
7 11481 1 1 30 LYS HG3 H 30.777 3.159 -13.165 1.00 . A A . 72 LYS HG3 1 1
7 11482 1 1 30 LYS HZ1 H 30.415 6.991 -11.754 1.00 . A A . 72 LYS HZ1 1 1
7 11483 1 1 30 LYS HZ2 H 31.743 7.709 -12.533 1.00 . A A . 72 LYS HZ2 1 1
7 11484 1 1 30 LYS HZ3 H 31.972 6.819 -11.103 1.00 . A A . 72 LYS HZ3 1 1
7 11485 1 1 30 LYS N N 30.157 1.661 -15.831 1.00 . A A . 72 LYS N 1 1
7 11486 1 1 30 LYS NZ N 31.425 6.885 -11.984 1.00 . A A . 72 LYS NZ 1 1
7 11487 1 1 30 LYS O O 31.823 0.464 -14.096 1.00 . A A . 72 LYS O 1 1
7 11488 1 1 31 THR C C 34.805 2.413 -12.218 1.00 . A A . 73 THR C 1 1
7 11489 1 1 31 THR CA C 34.300 1.400 -13.229 1.00 . A A . 73 THR CA 1 1
7 11490 1 1 31 THR CB C 35.485 0.742 -13.932 1.00 . A A . 73 THR CB 1 1
7 11491 1 1 31 THR CG2 C 35.003 0.085 -15.220 1.00 . A A . 73 THR CG2 1 1
7 11492 1 1 31 THR H H 33.711 2.889 -14.621 1.00 . A A . 73 THR H 1 1
7 11493 1 1 31 THR HA H 33.742 0.636 -12.702 1.00 . A A . 73 THR HA 1 1
7 11494 1 1 31 THR HB H 35.913 -0.009 -13.288 1.00 . A A . 73 THR HB 1 1
7 11495 1 1 31 THR HG1 H 37.321 1.382 -13.955 1.00 . A A . 73 THR HG1 1 1
7 11496 1 1 31 THR HG21 H 34.187 -0.586 -14.995 1.00 . A A . 73 THR HG21 1 1
7 11497 1 1 31 THR HG22 H 35.812 -0.469 -15.669 1.00 . A A . 73 THR HG22 1 1
7 11498 1 1 31 THR HG23 H 34.662 0.845 -15.907 1.00 . A A . 73 THR HG23 1 1
7 11499 1 1 31 THR N N 33.425 2.046 -14.211 1.00 . A A . 73 THR N 1 1
7 11500 1 1 31 THR O O 34.497 3.602 -12.306 1.00 . A A . 73 THR O 1 1
7 11501 1 1 31 THR OG1 O 36.466 1.726 -14.229 1.00 . A A . 73 THR OG1 1 1
7 11502 1 1 32 LEU C C 37.476 3.375 -10.646 1.00 . A A . 74 LEU C 1 1
7 11503 1 1 32 LEU CA C 36.119 2.815 -10.216 1.00 . A A . 74 LEU CA 1 1
7 11504 1 1 32 LEU CB C 36.273 2.034 -8.910 1.00 . A A . 74 LEU CB 1 1
7 11505 1 1 32 LEU CD1 C 35.119 0.450 -7.363 1.00 . A A . 74 LEU CD1 1 1
7 11506 1 1 32 LEU CD2 C 33.968 2.570 -8.034 1.00 . A A . 74 LEU CD2 1 1
7 11507 1 1 32 LEU CG C 34.916 1.449 -8.501 1.00 . A A . 74 LEU CG 1 1
7 11508 1 1 32 LEU H H 35.798 0.983 -11.232 1.00 . A A . 74 LEU H 1 1
7 11509 1 1 32 LEU HA H 35.433 3.623 -10.059 1.00 . A A . 74 LEU HA 1 1
7 11510 1 1 32 LEU HB2 H 36.981 1.232 -9.059 1.00 . A A . 74 LEU HB2 1 1
7 11511 1 1 32 LEU HB3 H 36.635 2.686 -8.133 1.00 . A A . 74 LEU HB3 1 1
7 11512 1 1 32 LEU HD11 H 35.877 -0.268 -7.643 1.00 . A A . 74 LEU HD11 1 1
7 11513 1 1 32 LEU HD12 H 34.190 -0.068 -7.170 1.00 . A A . 74 LEU HD12 1 1
7 11514 1 1 32 LEU HD13 H 35.431 0.975 -6.473 1.00 . A A . 74 LEU HD13 1 1
7 11515 1 1 32 LEU HD21 H 34.509 3.274 -7.420 1.00 . A A . 74 LEU HD21 1 1
7 11516 1 1 32 LEU HD22 H 33.160 2.142 -7.461 1.00 . A A . 74 LEU HD22 1 1
7 11517 1 1 32 LEU HD23 H 33.559 3.080 -8.892 1.00 . A A . 74 LEU HD23 1 1
7 11518 1 1 32 LEU HG H 34.481 0.940 -9.348 1.00 . A A . 74 LEU HG 1 1
7 11519 1 1 32 LEU N N 35.578 1.938 -11.248 1.00 . A A . 74 LEU N 1 1
7 11520 1 1 32 LEU O O 38.218 2.709 -11.365 1.00 . A A . 74 LEU O 1 1
7 11521 1 1 33 PRO C C 40.286 4.191 -10.519 1.00 . A A . 75 PRO C 1 1
7 11522 1 1 33 PRO CA C 39.127 5.192 -10.579 1.00 . A A . 75 PRO CA 1 1
7 11523 1 1 33 PRO CB C 39.303 6.283 -9.514 1.00 . A A . 75 PRO CB 1 1
7 11524 1 1 33 PRO CD C 37.000 5.469 -9.384 1.00 . A A . 75 PRO CD 1 1
7 11525 1 1 33 PRO CG C 37.914 6.666 -9.085 1.00 . A A . 75 PRO CG 1 1
7 11526 1 1 33 PRO HA H 39.076 5.646 -11.547 1.00 . A A . 75 PRO HA 1 1
7 11527 1 1 33 PRO HB2 H 39.859 5.894 -8.679 1.00 . A A . 75 PRO HB2 1 1
7 11528 1 1 33 PRO HB3 H 39.812 7.139 -9.931 1.00 . A A . 75 PRO HB3 1 1
7 11529 1 1 33 PRO HD2 H 36.706 4.973 -8.468 1.00 . A A . 75 PRO HD2 1 1
7 11530 1 1 33 PRO HD3 H 36.127 5.792 -9.935 1.00 . A A . 75 PRO HD3 1 1
7 11531 1 1 33 PRO HG2 H 37.905 6.890 -8.022 1.00 . A A . 75 PRO HG2 1 1
7 11532 1 1 33 PRO HG3 H 37.577 7.531 -9.641 1.00 . A A . 75 PRO HG3 1 1
7 11533 1 1 33 PRO N N 37.821 4.573 -10.223 1.00 . A A . 75 PRO N 1 1
7 11534 1 1 33 PRO O O 40.622 3.675 -9.452 1.00 . A A . 75 PRO O 1 1
7 11535 1 1 34 GLY C C 41.563 1.564 -11.695 1.00 . A A . 76 GLY C 1 1
7 11536 1 1 34 GLY CA C 42.031 3.015 -11.742 1.00 . A A . 76 GLY CA 1 1
7 11537 1 1 34 GLY H H 40.596 4.386 -12.486 1.00 . A A . 76 GLY H 1 1
7 11538 1 1 34 GLY HA2 H 42.566 3.184 -12.668 1.00 . A A . 76 GLY HA2 1 1
7 11539 1 1 34 GLY HA3 H 42.695 3.200 -10.911 1.00 . A A . 76 GLY HA3 1 1
7 11540 1 1 34 GLY N N 40.902 3.938 -11.671 1.00 . A A . 76 GLY N 1 1
7 11541 1 1 34 GLY O O 42.365 0.639 -11.821 1.00 . A A . 76 GLY O 1 1
7 11542 1 1 35 GLY C C 39.348 -0.484 -12.832 1.00 . A A . 77 GLY C 1 1
7 11543 1 1 35 GLY CA C 39.687 0.035 -11.439 1.00 . A A . 77 GLY CA 1 1
7 11544 1 1 35 GLY H H 39.675 2.140 -11.404 1.00 . A A . 77 GLY H 1 1
7 11545 1 1 35 GLY HA2 H 40.393 -0.629 -10.969 1.00 . A A . 77 GLY HA2 1 1
7 11546 1 1 35 GLY HA3 H 38.783 0.067 -10.848 1.00 . A A . 77 GLY HA3 1 1
7 11547 1 1 35 GLY N N 40.261 1.373 -11.506 1.00 . A A . 77 GLY N 1 1
7 11548 1 1 35 GLY O O 39.410 0.261 -13.811 1.00 . A A . 77 GLY O 1 1
7 11549 1 1 36 ASN C C 37.350 -3.201 -14.071 1.00 . A A . 78 ASN C 1 1
7 11550 1 1 36 ASN CA C 38.636 -2.385 -14.197 1.00 . A A . 78 ASN CA 1 1
7 11551 1 1 36 ASN CB C 39.777 -3.288 -14.661 1.00 . A A . 78 ASN CB 1 1
7 11552 1 1 36 ASN CG C 39.926 -4.469 -13.710 1.00 . A A . 78 ASN CG 1 1
7 11553 1 1 36 ASN H H 38.958 -2.307 -12.099 1.00 . A A . 78 ASN H 1 1
7 11554 1 1 36 ASN HA H 38.483 -1.613 -14.940 1.00 . A A . 78 ASN HA 1 1
7 11555 1 1 36 ASN HB2 H 39.568 -3.650 -15.653 1.00 . A A . 78 ASN HB2 1 1
7 11556 1 1 36 ASN HB3 H 40.698 -2.724 -14.674 1.00 . A A . 78 ASN HB3 1 1
7 11557 1 1 36 ASN HD21 H 38.145 -5.230 -14.148 1.00 . A A . 78 ASN HD21 1 1
7 11558 1 1 36 ASN HD22 H 39.047 -6.103 -13.004 1.00 . A A . 78 ASN HD22 1 1
7 11559 1 1 36 ASN N N 38.988 -1.766 -12.915 1.00 . A A . 78 ASN N 1 1
7 11560 1 1 36 ASN ND2 N 38.959 -5.339 -13.612 1.00 . A A . 78 ASN ND2 1 1
7 11561 1 1 36 ASN O O 36.978 -3.946 -14.983 1.00 . A A . 78 ASN O 1 1
7 11562 1 1 36 ASN OD1 O 40.946 -4.598 -13.032 1.00 . A A . 78 ASN OD1 1 1
7 11563 1 1 37 GLN C C 34.246 -3.011 -13.224 1.00 . A A . 79 GLN C 1 1
7 11564 1 1 37 GLN CA C 35.437 -3.796 -12.689 1.00 . A A . 79 GLN CA 1 1
7 11565 1 1 37 GLN CB C 35.261 -4.029 -11.190 1.00 . A A . 79 GLN CB 1 1
7 11566 1 1 37 GLN CD C 36.288 -5.119 -9.191 1.00 . A A . 79 GLN CD 1 1
7 11567 1 1 37 GLN CG C 36.281 -5.041 -10.710 1.00 . A A . 79 GLN CG 1 1
7 11568 1 1 37 GLN H H 37.033 -2.475 -12.235 1.00 . A A . 79 GLN H 1 1
7 11569 1 1 37 GLN HA H 35.480 -4.753 -13.186 1.00 . A A . 79 GLN HA 1 1
7 11570 1 1 37 GLN HB2 H 35.396 -3.107 -10.657 1.00 . A A . 79 GLN HB2 1 1
7 11571 1 1 37 GLN HB3 H 34.276 -4.415 -11.007 1.00 . A A . 79 GLN HB3 1 1
7 11572 1 1 37 GLN HE21 H 38.268 -5.069 -9.063 1.00 . A A . 79 GLN HE21 1 1
7 11573 1 1 37 GLN HE22 H 37.446 -5.173 -7.583 1.00 . A A . 79 GLN HE22 1 1
7 11574 1 1 37 GLN HG2 H 36.006 -5.996 -11.101 1.00 . A A . 79 GLN HG2 1 1
7 11575 1 1 37 GLN HG3 H 37.263 -4.770 -11.063 1.00 . A A . 79 GLN HG3 1 1
7 11576 1 1 37 GLN N N 36.680 -3.068 -12.932 1.00 . A A . 79 GLN N 1 1
7 11577 1 1 37 GLN NE2 N 37.428 -5.119 -8.558 1.00 . A A . 79 GLN NE2 1 1
7 11578 1 1 37 GLN O O 34.120 -1.811 -12.969 1.00 . A A . 79 GLN O 1 1
7 11579 1 1 37 GLN OE1 O 35.231 -5.185 -8.565 1.00 . A A . 79 GLN OE1 1 1
7 11580 1 1 38 CYS C C 30.973 -3.300 -13.633 1.00 . A A . 80 CYS C 1 1
7 11581 1 1 38 CYS CA C 32.184 -3.033 -14.526 1.00 . A A . 80 CYS CA 1 1
7 11582 1 1 38 CYS CB C 31.889 -3.573 -15.928 1.00 . A A . 80 CYS CB 1 1
7 11583 1 1 38 CYS H H 33.523 -4.649 -14.136 1.00 . A A . 80 CYS H 1 1
7 11584 1 1 38 CYS HA H 32.349 -1.967 -14.585 1.00 . A A . 80 CYS HA 1 1
7 11585 1 1 38 CYS HB2 H 31.538 -4.591 -15.848 1.00 . A A . 80 CYS HB2 1 1
7 11586 1 1 38 CYS HB3 H 31.124 -2.968 -16.389 1.00 . A A . 80 CYS HB3 1 1
7 11587 1 1 38 CYS N N 33.370 -3.689 -13.964 1.00 . A A . 80 CYS N 1 1
7 11588 1 1 38 CYS O O 29.873 -3.547 -14.127 1.00 . A A . 80 CYS O 1 1
7 11589 1 1 38 CYS SG S 33.385 -3.537 -16.954 1.00 . A A . 80 CYS SG 1 1
7 11590 1 1 39 ILE C C 29.523 -2.213 -10.845 1.00 . A A . 81 ILE C 1 1
7 11591 1 1 39 ILE CA C 30.118 -3.517 -11.349 1.00 . A A . 81 ILE CA 1 1
7 11592 1 1 39 ILE CB C 30.658 -4.321 -10.166 1.00 . A A . 81 ILE CB 1 1
7 11593 1 1 39 ILE CD1 C 32.247 -4.312 -8.236 1.00 . A A . 81 ILE CD1 1 1
7 11594 1 1 39 ILE CG1 C 31.750 -3.521 -9.444 1.00 . A A . 81 ILE CG1 1 1
7 11595 1 1 39 ILE CG2 C 31.238 -5.640 -10.675 1.00 . A A . 81 ILE CG2 1 1
7 11596 1 1 39 ILE H H 32.093 -3.069 -11.991 1.00 . A A . 81 ILE H 1 1
7 11597 1 1 39 ILE HA H 29.336 -4.092 -11.827 1.00 . A A . 81 ILE HA 1 1
7 11598 1 1 39 ILE HB H 29.850 -4.530 -9.478 1.00 . A A . 81 ILE HB 1 1
7 11599 1 1 39 ILE HD11 H 32.874 -5.124 -8.573 1.00 . A A . 81 ILE HD11 1 1
7 11600 1 1 39 ILE HD12 H 31.403 -4.711 -7.693 1.00 . A A . 81 ILE HD12 1 1
7 11601 1 1 39 ILE HD13 H 32.818 -3.662 -7.588 1.00 . A A . 81 ILE HD13 1 1
7 11602 1 1 39 ILE HG12 H 32.560 -3.327 -10.116 1.00 . A A . 81 ILE HG12 1 1
7 11603 1 1 39 ILE HG13 H 31.350 -2.584 -9.102 1.00 . A A . 81 ILE HG13 1 1
7 11604 1 1 39 ILE HG21 H 32.094 -5.440 -11.302 1.00 . A A . 81 ILE HG21 1 1
7 11605 1 1 39 ILE HG22 H 30.488 -6.165 -11.248 1.00 . A A . 81 ILE HG22 1 1
7 11606 1 1 39 ILE HG23 H 31.540 -6.250 -9.836 1.00 . A A . 81 ILE HG23 1 1
7 11607 1 1 39 ILE N N 31.190 -3.262 -12.318 1.00 . A A . 81 ILE N 1 1
7 11608 1 1 39 ILE O O 28.799 -2.198 -9.851 1.00 . A A . 81 ILE O 1 1
7 11609 1 1 40 VAL C C 28.467 0.784 -12.247 1.00 . A A . 82 VAL C 1 1
7 11610 1 1 40 VAL CA C 29.354 0.206 -11.143 1.00 . A A . 82 VAL CA 1 1
7 11611 1 1 40 VAL CB C 30.526 1.150 -10.886 1.00 . A A . 82 VAL CB 1 1
7 11612 1 1 40 VAL CG1 C 29.987 2.482 -10.359 1.00 . A A . 82 VAL CG1 1 1
7 11613 1 1 40 VAL CG2 C 31.446 0.523 -9.837 1.00 . A A . 82 VAL CG2 1 1
7 11614 1 1 40 VAL H H 30.451 -1.199 -12.300 1.00 . A A . 82 VAL H 1 1
7 11615 1 1 40 VAL HA H 28.783 0.128 -10.231 1.00 . A A . 82 VAL HA 1 1
7 11616 1 1 40 VAL HB H 31.075 1.312 -11.801 1.00 . A A . 82 VAL HB 1 1
7 11617 1 1 40 VAL HG11 H 30.811 3.128 -10.093 1.00 . A A . 82 VAL HG11 1 1
7 11618 1 1 40 VAL HG12 H 29.378 2.299 -9.486 1.00 . A A . 82 VAL HG12 1 1
7 11619 1 1 40 VAL HG13 H 29.389 2.955 -11.122 1.00 . A A . 82 VAL HG13 1 1
7 11620 1 1 40 VAL HG21 H 32.171 1.254 -9.511 1.00 . A A . 82 VAL HG21 1 1
7 11621 1 1 40 VAL HG22 H 31.955 -0.326 -10.266 1.00 . A A . 82 VAL HG22 1 1
7 11622 1 1 40 VAL HG23 H 30.856 0.200 -8.993 1.00 . A A . 82 VAL HG23 1 1
7 11623 1 1 40 VAL N N 29.852 -1.116 -11.526 1.00 . A A . 82 VAL N 1 1
7 11624 1 1 40 VAL O O 28.949 1.502 -13.116 1.00 . A A . 82 VAL O 1 1
7 11625 1 1 41 PRO C C 26.148 2.537 -13.238 1.00 . A A . 83 PRO C 1 1
7 11626 1 1 41 PRO CA C 26.217 1.010 -13.241 1.00 . A A . 83 PRO CA 1 1
7 11627 1 1 41 PRO CB C 24.862 0.401 -12.816 1.00 . A A . 83 PRO CB 1 1
7 11628 1 1 41 PRO CD C 26.520 -0.376 -11.243 1.00 . A A . 83 PRO CD 1 1
7 11629 1 1 41 PRO CG C 25.205 -0.746 -11.918 1.00 . A A . 83 PRO CG 1 1
7 11630 1 1 41 PRO HA H 26.481 0.654 -14.223 1.00 . A A . 83 PRO HA 1 1
7 11631 1 1 41 PRO HB2 H 24.269 1.130 -12.276 1.00 . A A . 83 PRO HB2 1 1
7 11632 1 1 41 PRO HB3 H 24.319 0.046 -13.678 1.00 . A A . 83 PRO HB3 1 1
7 11633 1 1 41 PRO HD2 H 26.341 0.159 -10.320 1.00 . A A . 83 PRO HD2 1 1
7 11634 1 1 41 PRO HD3 H 27.109 -1.255 -11.065 1.00 . A A . 83 PRO HD3 1 1
7 11635 1 1 41 PRO HG2 H 24.430 -0.888 -11.176 1.00 . A A . 83 PRO HG2 1 1
7 11636 1 1 41 PRO HG3 H 25.338 -1.650 -12.498 1.00 . A A . 83 PRO HG3 1 1
7 11637 1 1 41 PRO N N 27.185 0.491 -12.225 1.00 . A A . 83 PRO N 1 1
7 11638 1 1 41 PRO O O 26.330 3.174 -12.200 1.00 . A A . 83 PRO O 1 1
7 11639 1 1 42 ILE C C 24.342 5.004 -14.247 1.00 . A A . 84 ILE C 1 1
7 11640 1 1 42 ILE CA C 25.781 4.570 -14.517 1.00 . A A . 84 ILE CA 1 1
7 11641 1 1 42 ILE CB C 26.195 5.015 -15.925 1.00 . A A . 84 ILE CB 1 1
7 11642 1 1 42 ILE CD1 C 28.015 4.871 -17.638 1.00 . A A . 84 ILE CD1 1 1
7 11643 1 1 42 ILE CG1 C 27.645 4.600 -16.178 1.00 . A A . 84 ILE CG1 1 1
7 11644 1 1 42 ILE CG2 C 26.082 6.536 -16.042 1.00 . A A . 84 ILE CG2 1 1
7 11645 1 1 42 ILE H H 25.742 2.560 -15.199 1.00 . A A . 84 ILE H 1 1
7 11646 1 1 42 ILE HA H 26.438 5.033 -13.794 1.00 . A A . 84 ILE HA 1 1
7 11647 1 1 42 ILE HB H 25.551 4.545 -16.656 1.00 . A A . 84 ILE HB 1 1
7 11648 1 1 42 ILE HD11 H 29.058 4.644 -17.792 1.00 . A A . 84 ILE HD11 1 1
7 11649 1 1 42 ILE HD12 H 27.834 5.911 -17.868 1.00 . A A . 84 ILE HD12 1 1
7 11650 1 1 42 ILE HD13 H 27.413 4.251 -18.284 1.00 . A A . 84 ILE HD13 1 1
7 11651 1 1 42 ILE HG12 H 28.294 5.165 -15.531 1.00 . A A . 84 ILE HG12 1 1
7 11652 1 1 42 ILE HG13 H 27.759 3.546 -15.971 1.00 . A A . 84 ILE HG13 1 1
7 11653 1 1 42 ILE HG21 H 26.679 7.002 -15.274 1.00 . A A . 84 ILE HG21 1 1
7 11654 1 1 42 ILE HG22 H 25.053 6.833 -15.925 1.00 . A A . 84 ILE HG22 1 1
7 11655 1 1 42 ILE HG23 H 26.436 6.851 -17.011 1.00 . A A . 84 ILE HG23 1 1
7 11656 1 1 42 ILE N N 25.879 3.118 -14.405 1.00 . A A . 84 ILE N 1 1
7 11657 1 1 42 ILE O O 23.413 4.543 -14.909 1.00 . A A . 84 ILE O 1 1
7 11658 1 1 43 CYS C C 22.583 7.747 -13.563 1.00 . A A . 85 CYS C 1 1
7 11659 1 1 43 CYS CA C 22.837 6.385 -12.907 1.00 . A A . 85 CYS CA 1 1
7 11660 1 1 43 CYS CB C 22.750 6.547 -11.382 1.00 . A A . 85 CYS CB 1 1
7 11661 1 1 43 CYS H H 24.950 6.220 -12.776 1.00 . A A . 85 CYS H 1 1
7 11662 1 1 43 CYS HA H 22.074 5.670 -13.228 1.00 . A A . 85 CYS HA 1 1
7 11663 1 1 43 CYS HB2 H 23.727 6.784 -10.993 1.00 . A A . 85 CYS HB2 1 1
7 11664 1 1 43 CYS HB3 H 22.063 7.345 -11.132 1.00 . A A . 85 CYS HB3 1 1
7 11665 1 1 43 CYS N N 24.167 5.891 -13.268 1.00 . A A . 85 CYS N 1 1
7 11666 1 1 43 CYS O O 23.177 8.751 -13.170 1.00 . A A . 85 CYS O 1 1
7 11667 1 1 43 CYS SG S 22.166 5.012 -10.631 1.00 . A A . 85 CYS SG 1 1
7 11668 1 1 44 ARG C C 20.677 9.993 -14.227 1.00 . A A . 86 ARG C 1 1
7 11669 1 1 44 ARG CA C 21.349 9.033 -15.205 1.00 . A A . 86 ARG CA 1 1
7 11670 1 1 44 ARG CB C 20.428 8.751 -16.393 1.00 . A A . 86 ARG CB 1 1
7 11671 1 1 44 ARG CD C 22.160 7.130 -17.220 1.00 . A A . 86 ARG CD 1 1
7 11672 1 1 44 ARG CG C 21.246 8.292 -17.608 1.00 . A A . 86 ARG CG 1 1
7 11673 1 1 44 ARG CZ C 23.959 7.029 -18.863 1.00 . A A . 86 ARG CZ 1 1
7 11674 1 1 44 ARG H H 21.227 6.957 -14.799 1.00 . A A . 86 ARG H 1 1
7 11675 1 1 44 ARG HA H 22.250 9.488 -15.567 1.00 . A A . 86 ARG HA 1 1
7 11676 1 1 44 ARG HB2 H 19.744 7.971 -16.115 1.00 . A A . 86 ARG HB2 1 1
7 11677 1 1 44 ARG HB3 H 19.873 9.640 -16.649 1.00 . A A . 86 ARG HB3 1 1
7 11678 1 1 44 ARG HD2 H 22.924 7.484 -16.548 1.00 . A A . 86 ARG HD2 1 1
7 11679 1 1 44 ARG HD3 H 21.583 6.369 -16.724 1.00 . A A . 86 ARG HD3 1 1
7 11680 1 1 44 ARG HE H 22.348 5.841 -18.892 1.00 . A A . 86 ARG HE 1 1
7 11681 1 1 44 ARG HG2 H 20.577 7.976 -18.393 1.00 . A A . 86 ARG HG2 1 1
7 11682 1 1 44 ARG HG3 H 21.848 9.116 -17.961 1.00 . A A . 86 ARG HG3 1 1
7 11683 1 1 44 ARG HH11 H 24.160 8.414 -17.429 1.00 . A A . 86 ARG HH11 1 1
7 11684 1 1 44 ARG HH12 H 25.444 8.343 -18.588 1.00 . A A . 86 ARG HH12 1 1
7 11685 1 1 44 ARG HH21 H 24.024 5.758 -20.408 1.00 . A A . 86 ARG HH21 1 1
7 11686 1 1 44 ARG HH22 H 25.366 6.843 -20.273 1.00 . A A . 86 ARG HH22 1 1
7 11687 1 1 44 ARG N N 21.686 7.782 -14.536 1.00 . A A . 86 ARG N 1 1
7 11688 1 1 44 ARG NE N 22.793 6.571 -18.412 1.00 . A A . 86 ARG NE 1 1
7 11689 1 1 44 ARG NH1 N 24.568 8.005 -18.245 1.00 . A A . 86 ARG NH1 1 1
7 11690 1 1 44 ARG NH2 N 24.491 6.503 -19.931 1.00 . A A . 86 ARG NH2 1 1
7 11691 1 1 44 ARG O O 20.926 11.199 -14.249 1.00 . A A . 86 ARG O 1 1
7 11692 1 1 45 HIS C C 19.474 9.777 -10.965 1.00 . A A . 87 HIS C 1 1
7 11693 1 1 45 HIS CA C 19.109 10.243 -12.369 1.00 . A A . 87 HIS CA 1 1
7 11694 1 1 45 HIS CB C 17.593 10.110 -12.591 1.00 . A A . 87 HIS CB 1 1
7 11695 1 1 45 HIS CD2 C 17.316 11.050 -15.034 1.00 . A A . 87 HIS CD2 1 1
7 11696 1 1 45 HIS CE1 C 16.229 12.861 -14.550 1.00 . A A . 87 HIS CE1 1 1
7 11697 1 1 45 HIS CG C 17.151 11.064 -13.671 1.00 . A A . 87 HIS CG 1 1
7 11698 1 1 45 HIS H H 19.671 8.476 -13.400 1.00 . A A . 87 HIS H 1 1
7 11699 1 1 45 HIS HA H 19.391 11.284 -12.467 1.00 . A A . 87 HIS HA 1 1
7 11700 1 1 45 HIS HB2 H 17.361 9.099 -12.891 1.00 . A A . 87 HIS HB2 1 1
7 11701 1 1 45 HIS HB3 H 17.069 10.342 -11.674 1.00 . A A . 87 HIS HB3 1 1
7 11702 1 1 45 HIS HD2 H 17.826 10.279 -15.591 1.00 . A A . 87 HIS HD2 1 1
7 11703 1 1 45 HIS HE1 H 15.705 13.802 -14.636 1.00 . A A . 87 HIS HE1 1 1
7 11704 1 1 45 HIS HE2 H 16.702 12.439 -16.533 1.00 . A A . 87 HIS HE2 1 1
7 11705 1 1 45 HIS N N 19.823 9.445 -13.365 1.00 . A A . 87 HIS N 1 1
7 11706 1 1 45 HIS ND1 N 16.455 12.229 -13.386 1.00 . A A . 87 HIS ND1 1 1
7 11707 1 1 45 HIS NE2 N 16.734 12.187 -15.586 1.00 . A A . 87 HIS NE2 1 1
7 11708 1 1 45 HIS O O 19.667 8.585 -10.723 1.00 . A A . 87 HIS O 1 1
7 11709 1 1 46 SER C C 18.878 9.477 -8.065 1.00 . A A . 88 SER C 1 1
7 11710 1 1 46 SER CA C 19.918 10.409 -8.672 1.00 . A A . 88 SER CA 1 1
7 11711 1 1 46 SER CB C 19.993 11.697 -7.849 1.00 . A A . 88 SER CB 1 1
7 11712 1 1 46 SER H H 19.407 11.662 -10.299 1.00 . A A . 88 SER H 1 1
7 11713 1 1 46 SER HA H 20.881 9.924 -8.655 1.00 . A A . 88 SER HA 1 1
7 11714 1 1 46 SER HB2 H 20.635 11.547 -6.997 1.00 . A A . 88 SER HB2 1 1
7 11715 1 1 46 SER HB3 H 20.391 12.491 -8.465 1.00 . A A . 88 SER HB3 1 1
7 11716 1 1 46 SER HG H 18.343 11.296 -6.895 1.00 . A A . 88 SER HG 1 1
7 11717 1 1 46 SER N N 19.570 10.730 -10.046 1.00 . A A . 88 SER N 1 1
7 11718 1 1 46 SER O O 17.674 9.695 -8.203 1.00 . A A . 88 SER O 1 1
7 11719 1 1 46 SER OG O 18.688 12.039 -7.396 1.00 . A A . 88 SER OG 1 1
7 11720 1 1 47 CYS C C 17.910 8.044 -5.445 1.00 . A A . 89 CYS C 1 1
7 11721 1 1 47 CYS CA C 18.468 7.480 -6.745 1.00 . A A . 89 CYS CA 1 1
7 11722 1 1 47 CYS CB C 19.217 6.169 -6.476 1.00 . A A . 89 CYS CB 1 1
7 11723 1 1 47 CYS H H 20.325 8.327 -7.304 1.00 . A A . 89 CYS H 1 1
7 11724 1 1 47 CYS HA H 17.638 7.279 -7.405 1.00 . A A . 89 CYS HA 1 1
7 11725 1 1 47 CYS HB2 H 20.010 6.350 -5.765 1.00 . A A . 89 CYS HB2 1 1
7 11726 1 1 47 CYS HB3 H 18.532 5.440 -6.067 1.00 . A A . 89 CYS HB3 1 1
7 11727 1 1 47 CYS N N 19.355 8.442 -7.385 1.00 . A A . 89 CYS N 1 1
7 11728 1 1 47 CYS O O 16.813 7.681 -5.022 1.00 . A A . 89 CYS O 1 1
7 11729 1 1 47 CYS SG S 19.928 5.528 -8.021 1.00 . A A . 89 CYS SG 1 1
7 11730 1 1 48 GLY C C 18.420 8.583 -2.402 1.00 . A A . 90 GLY C 1 1
7 11731 1 1 48 GLY CA C 18.233 9.542 -3.573 1.00 . A A . 90 GLY CA 1 1
7 11732 1 1 48 GLY H H 19.530 9.189 -5.202 1.00 . A A . 90 GLY H 1 1
7 11733 1 1 48 GLY HA2 H 18.809 10.438 -3.394 1.00 . A A . 90 GLY HA2 1 1
7 11734 1 1 48 GLY HA3 H 17.191 9.800 -3.654 1.00 . A A . 90 GLY HA3 1 1
7 11735 1 1 48 GLY N N 18.667 8.934 -4.819 1.00 . A A . 90 GLY N 1 1
7 11736 1 1 48 GLY O O 19.534 8.402 -1.909 1.00 . A A . 90 GLY O 1 1
7 11737 1 1 49 ASP C C 17.640 5.623 -1.334 1.00 . A A . 91 ASP C 1 1
7 11738 1 1 49 ASP CA C 17.373 7.039 -0.839 1.00 . A A . 91 ASP CA 1 1
7 11739 1 1 49 ASP CB C 16.056 7.063 -0.077 1.00 . A A . 91 ASP CB 1 1
7 11740 1 1 49 ASP CG C 15.842 8.436 0.553 1.00 . A A . 91 ASP CG 1 1
7 11741 1 1 49 ASP H H 16.463 8.163 -2.390 1.00 . A A . 91 ASP H 1 1
7 11742 1 1 49 ASP HA H 18.157 7.329 -0.167 1.00 . A A . 91 ASP HA 1 1
7 11743 1 1 49 ASP HB2 H 15.258 6.851 -0.758 1.00 . A A . 91 ASP HB2 1 1
7 11744 1 1 49 ASP HB3 H 16.077 6.314 0.699 1.00 . A A . 91 ASP HB3 1 1
7 11745 1 1 49 ASP N N 17.323 7.975 -1.959 1.00 . A A . 91 ASP N 1 1
7 11746 1 1 49 ASP O O 17.678 4.679 -0.545 1.00 . A A . 91 ASP O 1 1
7 11747 1 1 49 ASP OD1 O 16.793 9.195 0.608 1.00 . A A . 91 ASP OD1 1 1
7 11748 1 1 49 ASP OD2 O 14.729 8.704 0.975 1.00 . A A . 91 ASP OD2 1 1
7 11749 1 1 50 GLY C C 19.561 4.069 -3.661 1.00 . A A . 92 GLY C 1 1
7 11750 1 1 50 GLY CA C 18.098 4.178 -3.248 1.00 . A A . 92 GLY CA 1 1
7 11751 1 1 50 GLY H H 17.800 6.269 -3.228 1.00 . A A . 92 GLY H 1 1
7 11752 1 1 50 GLY HA2 H 17.869 3.391 -2.541 1.00 . A A . 92 GLY HA2 1 1
7 11753 1 1 50 GLY HA3 H 17.479 4.058 -4.123 1.00 . A A . 92 GLY HA3 1 1
7 11754 1 1 50 GLY N N 17.827 5.482 -2.645 1.00 . A A . 92 GLY N 1 1
7 11755 1 1 50 GLY O O 20.384 4.910 -3.303 1.00 . A A . 92 GLY O 1 1
7 11756 1 1 51 PHE C C 21.234 2.331 -6.353 1.00 . A A . 93 PHE C 1 1
7 11757 1 1 51 PHE CA C 21.236 2.793 -4.900 1.00 . A A . 93 PHE CA 1 1
7 11758 1 1 51 PHE CB C 21.917 1.740 -4.023 1.00 . A A . 93 PHE CB 1 1
7 11759 1 1 51 PHE CD1 C 20.091 0.237 -3.161 1.00 . A A . 93 PHE CD1 1 1
7 11760 1 1 51 PHE CD2 C 21.434 -0.522 -5.032 1.00 . A A . 93 PHE CD2 1 1
7 11761 1 1 51 PHE CE1 C 19.357 -0.953 -3.204 1.00 . A A . 93 PHE CE1 1 1
7 11762 1 1 51 PHE CE2 C 20.700 -1.713 -5.075 1.00 . A A . 93 PHE CE2 1 1
7 11763 1 1 51 PHE CG C 21.130 0.454 -4.074 1.00 . A A . 93 PHE CG 1 1
7 11764 1 1 51 PHE CZ C 19.662 -1.929 -4.160 1.00 . A A . 93 PHE CZ 1 1
7 11765 1 1 51 PHE H H 19.158 2.396 -4.672 1.00 . A A . 93 PHE H 1 1
7 11766 1 1 51 PHE HA H 21.799 3.715 -4.832 1.00 . A A . 93 PHE HA 1 1
7 11767 1 1 51 PHE HB2 H 22.919 1.563 -4.385 1.00 . A A . 93 PHE HB2 1 1
7 11768 1 1 51 PHE HB3 H 21.960 2.093 -3.003 1.00 . A A . 93 PHE HB3 1 1
7 11769 1 1 51 PHE HD1 H 19.856 0.990 -2.424 1.00 . A A . 93 PHE HD1 1 1
7 11770 1 1 51 PHE HD2 H 22.236 -0.356 -5.737 1.00 . A A . 93 PHE HD2 1 1
7 11771 1 1 51 PHE HE1 H 18.555 -1.119 -2.499 1.00 . A A . 93 PHE HE1 1 1
7 11772 1 1 51 PHE HE2 H 20.934 -2.466 -5.813 1.00 . A A . 93 PHE HE2 1 1
7 11773 1 1 51 PHE HZ H 19.096 -2.847 -4.191 1.00 . A A . 93 PHE HZ 1 1
7 11774 1 1 51 PHE N N 19.869 3.024 -4.424 1.00 . A A . 93 PHE N 1 1
7 11775 1 1 51 PHE O O 20.280 1.710 -6.822 1.00 . A A . 93 PHE O 1 1
7 11776 1 1 52 CYS C C 22.514 0.793 -8.618 1.00 . A A . 94 CYS C 1 1
7 11777 1 1 52 CYS CA C 22.424 2.295 -8.472 1.00 . A A . 94 CYS CA 1 1
7 11778 1 1 52 CYS CB C 23.670 2.938 -9.070 1.00 . A A . 94 CYS CB 1 1
7 11779 1 1 52 CYS H H 23.021 3.176 -6.637 1.00 . A A . 94 CYS H 1 1
7 11780 1 1 52 CYS HA H 21.552 2.652 -9.005 1.00 . A A . 94 CYS HA 1 1
7 11781 1 1 52 CYS HB2 H 24.533 2.689 -8.470 1.00 . A A . 94 CYS HB2 1 1
7 11782 1 1 52 CYS HB3 H 23.815 2.576 -10.078 1.00 . A A . 94 CYS HB3 1 1
7 11783 1 1 52 CYS N N 22.307 2.661 -7.066 1.00 . A A . 94 CYS N 1 1
7 11784 1 1 52 CYS O O 23.491 0.172 -8.200 1.00 . A A . 94 CYS O 1 1
7 11785 1 1 52 CYS SG S 23.444 4.728 -9.098 1.00 . A A . 94 CYS SG 1 1
7 11786 1 1 53 SER C C 21.656 -1.591 -10.855 1.00 . A A . 95 SER C 1 1
7 11787 1 1 53 SER CA C 21.437 -1.241 -9.401 1.00 . A A . 95 SER CA 1 1
7 11788 1 1 53 SER CB C 20.092 -1.801 -8.939 1.00 . A A . 95 SER CB 1 1
7 11789 1 1 53 SER H H 20.719 0.773 -9.514 1.00 . A A . 95 SER H 1 1
7 11790 1 1 53 SER HA H 22.220 -1.705 -8.814 1.00 . A A . 95 SER HA 1 1
7 11791 1 1 53 SER HB2 H 20.002 -1.686 -7.873 1.00 . A A . 95 SER HB2 1 1
7 11792 1 1 53 SER HB3 H 19.290 -1.267 -9.430 1.00 . A A . 95 SER HB3 1 1
7 11793 1 1 53 SER HG H 19.103 -3.436 -9.315 1.00 . A A . 95 SER HG 1 1
7 11794 1 1 53 SER N N 21.478 0.210 -9.212 1.00 . A A . 95 SER N 1 1
7 11795 1 1 53 SER O O 22.132 -2.679 -11.170 1.00 . A A . 95 SER O 1 1
7 11796 1 1 53 SER OG O 20.030 -3.186 -9.265 1.00 . A A . 95 SER OG 1 1
7 11797 1 1 54 ARG C C 21.573 0.409 -13.937 1.00 . A A . 96 ARG C 1 1
7 11798 1 1 54 ARG CA C 21.498 -0.910 -13.165 1.00 . A A . 96 ARG CA 1 1
7 11799 1 1 54 ARG CB C 20.319 -1.767 -13.688 1.00 . A A . 96 ARG CB 1 1
7 11800 1 1 54 ARG CD C 19.609 -4.025 -14.515 1.00 . A A . 96 ARG CD 1 1
7 11801 1 1 54 ARG CG C 20.752 -3.226 -13.889 1.00 . A A . 96 ARG CG 1 1
7 11802 1 1 54 ARG CZ C 20.748 -6.140 -14.846 1.00 . A A . 96 ARG CZ 1 1
7 11803 1 1 54 ARG H H 20.959 0.196 -11.441 1.00 . A A . 96 ARG H 1 1
7 11804 1 1 54 ARG HA H 22.420 -1.444 -13.297 1.00 . A A . 96 ARG HA 1 1
7 11805 1 1 54 ARG HB2 H 19.517 -1.736 -12.967 1.00 . A A . 96 ARG HB2 1 1
7 11806 1 1 54 ARG HB3 H 19.957 -1.375 -14.630 1.00 . A A . 96 ARG HB3 1 1
7 11807 1 1 54 ARG HD2 H 18.665 -3.701 -14.096 1.00 . A A . 96 ARG HD2 1 1
7 11808 1 1 54 ARG HD3 H 19.600 -3.863 -15.583 1.00 . A A . 96 ARG HD3 1 1
7 11809 1 1 54 ARG HE H 19.211 -5.887 -13.590 1.00 . A A . 96 ARG HE 1 1
7 11810 1 1 54 ARG HG2 H 21.615 -3.261 -14.540 1.00 . A A . 96 ARG HG2 1 1
7 11811 1 1 54 ARG HG3 H 21.007 -3.661 -12.936 1.00 . A A . 96 ARG HG3 1 1
7 11812 1 1 54 ARG HH11 H 21.430 -4.584 -15.908 1.00 . A A . 96 ARG HH11 1 1
7 11813 1 1 54 ARG HH12 H 22.258 -6.084 -16.161 1.00 . A A . 96 ARG HH12 1 1
7 11814 1 1 54 ARG HH21 H 20.299 -7.850 -13.910 1.00 . A A . 96 ARG HH21 1 1
7 11815 1 1 54 ARG HH22 H 21.616 -7.933 -15.030 1.00 . A A . 96 ARG HH22 1 1
7 11816 1 1 54 ARG N N 21.320 -0.663 -11.744 1.00 . A A . 96 ARG N 1 1
7 11817 1 1 54 ARG NE N 19.794 -5.443 -14.240 1.00 . A A . 96 ARG NE 1 1
7 11818 1 1 54 ARG NH1 N 21.540 -5.557 -15.705 1.00 . A A . 96 ARG NH1 1 1
7 11819 1 1 54 ARG NH2 N 20.901 -7.406 -14.574 1.00 . A A . 96 ARG NH2 1 1
7 11820 1 1 54 ARG O O 21.188 1.458 -13.420 1.00 . A A . 96 ARG O 1 1
7 11821 1 1 55 PRO C C 20.807 2.354 -16.045 1.00 . A A . 97 PRO C 1 1
7 11822 1 1 55 PRO CA C 22.133 1.597 -16.012 1.00 . A A . 97 PRO CA 1 1
7 11823 1 1 55 PRO CB C 22.488 1.052 -17.406 1.00 . A A . 97 PRO CB 1 1
7 11824 1 1 55 PRO CD C 22.546 -0.823 -15.871 1.00 . A A . 97 PRO CD 1 1
7 11825 1 1 55 PRO CG C 23.150 -0.266 -17.163 1.00 . A A . 97 PRO CG 1 1
7 11826 1 1 55 PRO HA H 22.923 2.239 -15.656 1.00 . A A . 97 PRO HA 1 1
7 11827 1 1 55 PRO HB2 H 21.590 0.916 -17.997 1.00 . A A . 97 PRO HB2 1 1
7 11828 1 1 55 PRO HB3 H 23.164 1.723 -17.908 1.00 . A A . 97 PRO HB3 1 1
7 11829 1 1 55 PRO HD2 H 21.741 -1.509 -16.094 1.00 . A A . 97 PRO HD2 1 1
7 11830 1 1 55 PRO HD3 H 23.308 -1.308 -15.289 1.00 . A A . 97 PRO HD3 1 1
7 11831 1 1 55 PRO HG2 H 22.957 -0.940 -17.991 1.00 . A A . 97 PRO HG2 1 1
7 11832 1 1 55 PRO HG3 H 24.216 -0.133 -17.038 1.00 . A A . 97 PRO HG3 1 1
7 11833 1 1 55 PRO N N 22.042 0.373 -15.166 1.00 . A A . 97 PRO N 1 1
7 11834 1 1 55 PRO O O 19.780 1.808 -16.443 1.00 . A A . 97 PRO O 1 1
7 11835 1 1 56 ASN C C 18.531 3.701 -14.862 1.00 . A A . 98 ASN C 1 1
7 11836 1 1 56 ASN CA C 19.643 4.435 -15.607 1.00 . A A . 98 ASN CA 1 1
7 11837 1 1 56 ASN CB C 19.174 4.737 -17.034 1.00 . A A . 98 ASN CB 1 1
7 11838 1 1 56 ASN CG C 18.172 5.889 -17.018 1.00 . A A . 98 ASN CG 1 1
7 11839 1 1 56 ASN H H 21.698 3.988 -15.326 1.00 . A A . 98 ASN H 1 1
7 11840 1 1 56 ASN HA H 19.862 5.364 -15.097 1.00 . A A . 98 ASN HA 1 1
7 11841 1 1 56 ASN HB2 H 20.019 5.003 -17.648 1.00 . A A . 98 ASN HB2 1 1
7 11842 1 1 56 ASN HB3 H 18.697 3.861 -17.449 1.00 . A A . 98 ASN HB3 1 1
7 11843 1 1 56 ASN HD21 H 17.932 5.904 -18.989 1.00 . A A . 98 ASN HD21 1 1
7 11844 1 1 56 ASN HD22 H 17.023 7.059 -18.138 1.00 . A A . 98 ASN HD22 1 1
7 11845 1 1 56 ASN N N 20.844 3.611 -15.626 1.00 . A A . 98 ASN N 1 1
7 11846 1 1 56 ASN ND2 N 17.667 6.319 -18.142 1.00 . A A . 98 ASN ND2 1 1
7 11847 1 1 56 ASN O O 17.373 3.724 -15.280 1.00 . A A . 98 ASN O 1 1
7 11848 1 1 56 ASN OD1 O 17.842 6.410 -15.953 1.00 . A A . 98 ASN OD1 1 1
7 11849 1 1 57 MET C C 18.324 2.351 -11.477 1.00 . A A . 99 MET C 1 1
7 11850 1 1 57 MET CA C 17.941 2.298 -12.952 1.00 . A A . 99 MET CA 1 1
7 11851 1 1 57 MET CB C 17.886 0.834 -13.408 1.00 . A A . 99 MET CB 1 1
7 11852 1 1 57 MET CE C 15.998 -0.813 -16.649 1.00 . A A . 99 MET CE 1 1
7 11853 1 1 57 MET CG C 17.195 0.727 -14.771 1.00 . A A . 99 MET CG 1 1
7 11854 1 1 57 MET H H 19.835 3.081 -13.482 1.00 . A A . 99 MET H 1 1
7 11855 1 1 57 MET HA H 16.957 2.733 -13.071 1.00 . A A . 99 MET HA 1 1
7 11856 1 1 57 MET HB2 H 18.891 0.449 -13.489 1.00 . A A . 99 MET HB2 1 1
7 11857 1 1 57 MET HB3 H 17.334 0.254 -12.685 1.00 . A A . 99 MET HB3 1 1
7 11858 1 1 57 MET HE1 H 15.033 -0.562 -16.226 1.00 . A A . 99 MET HE1 1 1
7 11859 1 1 57 MET HE2 H 15.921 -1.737 -17.199 1.00 . A A . 99 MET HE2 1 1
7 11860 1 1 57 MET HE3 H 16.320 -0.024 -17.316 1.00 . A A . 99 MET HE3 1 1
7 11861 1 1 57 MET HG2 H 16.175 1.066 -14.686 1.00 . A A . 99 MET HG2 1 1
7 11862 1 1 57 MET HG3 H 17.714 1.331 -15.494 1.00 . A A . 99 MET HG3 1 1
7 11863 1 1 57 MET N N 18.899 3.049 -13.762 1.00 . A A . 99 MET N 1 1
7 11864 1 1 57 MET O O 19.361 1.810 -11.065 1.00 . A A . 99 MET O 1 1
7 11865 1 1 57 MET SD S 17.203 -0.999 -15.313 1.00 . A A . 99 MET SD 1 1
7 11866 1 1 58 CYS C C 16.801 2.093 -8.514 1.00 . A A . 100 CYS C 1 1
7 11867 1 1 58 CYS CA C 17.649 3.120 -9.253 1.00 . A A . 100 CYS CA 1 1
7 11868 1 1 58 CYS CB C 17.219 4.523 -8.820 1.00 . A A . 100 CYS CB 1 1
7 11869 1 1 58 CYS H H 16.653 3.374 -11.081 1.00 . A A . 100 CYS H 1 1
7 11870 1 1 58 CYS HA H 18.693 2.973 -9.003 1.00 . A A . 100 CYS HA 1 1
7 11871 1 1 58 CYS HB2 H 16.259 4.759 -9.257 1.00 . A A . 100 CYS HB2 1 1
7 11872 1 1 58 CYS HB3 H 17.136 4.558 -7.742 1.00 . A A . 100 CYS HB3 1 1
7 11873 1 1 58 CYS N N 17.461 2.987 -10.693 1.00 . A A . 100 CYS N 1 1
7 11874 1 1 58 CYS O O 15.702 1.747 -8.953 1.00 . A A . 100 CYS O 1 1
7 11875 1 1 58 CYS SG S 18.437 5.741 -9.364 1.00 . A A . 100 CYS SG 1 1
7 11876 1 1 59 THR C C 16.259 1.254 -5.232 1.00 . A A . 101 THR C 1 1
7 11877 1 1 59 THR CA C 16.602 0.640 -6.571 1.00 . A A . 101 THR CA 1 1
7 11878 1 1 59 THR CB C 17.485 -0.587 -6.357 1.00 . A A . 101 THR CB 1 1
7 11879 1 1 59 THR CG2 C 16.783 -1.577 -5.423 1.00 . A A . 101 THR CG2 1 1
7 11880 1 1 59 THR H H 18.183 1.940 -7.091 1.00 . A A . 101 THR H 1 1
7 11881 1 1 59 THR HA H 15.689 0.337 -7.066 1.00 . A A . 101 THR HA 1 1
7 11882 1 1 59 THR HB H 18.420 -0.282 -5.913 1.00 . A A . 101 THR HB 1 1
7 11883 1 1 59 THR HG1 H 17.739 -2.153 -7.478 1.00 . A A . 101 THR HG1 1 1
7 11884 1 1 59 THR HG21 H 15.729 -1.618 -5.661 1.00 . A A . 101 THR HG21 1 1
7 11885 1 1 59 THR HG22 H 16.906 -1.256 -4.399 1.00 . A A . 101 THR HG22 1 1
7 11886 1 1 59 THR HG23 H 17.219 -2.557 -5.548 1.00 . A A . 101 THR HG23 1 1
7 11887 1 1 59 THR N N 17.312 1.620 -7.385 1.00 . A A . 101 THR N 1 1
7 11888 1 1 59 THR O O 17.145 1.696 -4.498 1.00 . A A . 101 THR O 1 1
7 11889 1 1 59 THR OG1 O 17.735 -1.204 -7.611 1.00 . A A . 101 THR OG1 1 1
7 11890 1 1 60 CYS C C 14.414 0.778 -2.573 1.00 . A A . 102 CYS C 1 1
7 11891 1 1 60 CYS CA C 14.523 1.864 -3.656 1.00 . A A . 102 CYS CA 1 1
7 11892 1 1 60 CYS CB C 13.151 2.549 -3.861 1.00 . A A . 102 CYS CB 1 1
7 11893 1 1 60 CYS H H 14.313 0.924 -5.543 1.00 . A A . 102 CYS H 1 1
7 11894 1 1 60 CYS HA H 15.241 2.606 -3.361 1.00 . A A . 102 CYS HA 1 1
7 11895 1 1 60 CYS HB2 H 12.915 2.556 -4.909 1.00 . A A . 102 CYS HB2 1 1
7 11896 1 1 60 CYS HB3 H 12.377 2.011 -3.328 1.00 . A A . 102 CYS HB3 1 1
7 11897 1 1 60 CYS N N 14.971 1.285 -4.916 1.00 . A A . 102 CYS N 1 1
7 11898 1 1 60 CYS O O 14.097 -0.371 -2.879 1.00 . A A . 102 CYS O 1 1
7 11899 1 1 60 CYS SG S 13.213 4.257 -3.263 1.00 . A A . 102 CYS SG 1 1
7 11900 1 1 61 PRO C C 13.188 -0.643 -0.267 1.00 . A A . 103 PRO C 1 1
7 11901 1 1 61 PRO CA C 14.493 0.161 -0.187 1.00 . A A . 103 PRO CA 1 1
7 11902 1 1 61 PRO CB C 14.481 1.069 1.058 1.00 . A A . 103 PRO CB 1 1
7 11903 1 1 61 PRO CD C 15.057 2.458 -0.856 1.00 . A A . 103 PRO CD 1 1
7 11904 1 1 61 PRO CG C 15.223 2.307 0.662 1.00 . A A . 103 PRO CG 1 1
7 11905 1 1 61 PRO HA H 15.343 -0.502 -0.147 1.00 . A A . 103 PRO HA 1 1
7 11906 1 1 61 PRO HB2 H 13.461 1.316 1.334 1.00 . A A . 103 PRO HB2 1 1
7 11907 1 1 61 PRO HB3 H 14.981 0.583 1.884 1.00 . A A . 103 PRO HB3 1 1
7 11908 1 1 61 PRO HD2 H 14.311 3.201 -1.094 1.00 . A A . 103 PRO HD2 1 1
7 11909 1 1 61 PRO HD3 H 16.005 2.719 -1.302 1.00 . A A . 103 PRO HD3 1 1
7 11910 1 1 61 PRO HG2 H 14.812 3.168 1.173 1.00 . A A . 103 PRO HG2 1 1
7 11911 1 1 61 PRO HG3 H 16.273 2.206 0.902 1.00 . A A . 103 PRO HG3 1 1
7 11912 1 1 61 PRO N N 14.627 1.124 -1.322 1.00 . A A . 103 PRO N 1 1
7 11913 1 1 61 PRO O O 13.076 -1.726 0.307 1.00 . A A . 103 PRO O 1 1
7 11914 1 1 62 SER C C 11.067 -2.058 -1.967 1.00 . A A . 104 SER C 1 1
7 11915 1 1 62 SER CA C 10.917 -0.783 -1.139 1.00 . A A . 104 SER CA 1 1
7 11916 1 1 62 SER CB C 9.911 0.148 -1.817 1.00 . A A . 104 SER CB 1 1
7 11917 1 1 62 SER H H 12.359 0.746 -1.447 1.00 . A A . 104 SER H 1 1
7 11918 1 1 62 SER HA H 10.544 -1.043 -0.161 1.00 . A A . 104 SER HA 1 1
7 11919 1 1 62 SER HB2 H 9.885 1.093 -1.299 1.00 . A A . 104 SER HB2 1 1
7 11920 1 1 62 SER HB3 H 10.206 0.311 -2.844 1.00 . A A . 104 SER HB3 1 1
7 11921 1 1 62 SER HG H 8.304 -0.397 -0.864 1.00 . A A . 104 SER HG 1 1
7 11922 1 1 62 SER N N 12.206 -0.106 -0.989 1.00 . A A . 104 SER N 1 1
7 11923 1 1 62 SER O O 10.196 -2.930 -1.947 1.00 . A A . 104 SER O 1 1
7 11924 1 1 62 SER OG O 8.621 -0.447 -1.771 1.00 . A A . 104 SER OG 1 1
7 11925 1 1 63 GLY C C 12.145 -3.004 -5.014 1.00 . A A . 105 GLY C 1 1
7 11926 1 1 63 GLY CA C 12.442 -3.317 -3.551 1.00 . A A . 105 GLY CA 1 1
7 11927 1 1 63 GLY H H 12.823 -1.422 -2.676 1.00 . A A . 105 GLY H 1 1
7 11928 1 1 63 GLY HA2 H 13.483 -3.589 -3.451 1.00 . A A . 105 GLY HA2 1 1
7 11929 1 1 63 GLY HA3 H 11.827 -4.149 -3.235 1.00 . A A . 105 GLY HA3 1 1
7 11930 1 1 63 GLY N N 12.173 -2.154 -2.701 1.00 . A A . 105 GLY N 1 1
7 11931 1 1 63 GLY O O 12.556 -3.743 -5.910 1.00 . A A . 105 GLY O 1 1
7 11932 1 1 64 GLN C C 12.351 -1.081 -7.368 1.00 . A A . 106 GLN C 1 1
7 11933 1 1 64 GLN CA C 11.096 -1.514 -6.618 1.00 . A A . 106 GLN CA 1 1
7 11934 1 1 64 GLN CB C 10.094 -0.367 -6.606 1.00 . A A . 106 GLN CB 1 1
7 11935 1 1 64 GLN CD C 8.502 0.975 -7.981 1.00 . A A . 106 GLN CD 1 1
7 11936 1 1 64 GLN CG C 9.546 -0.137 -8.004 1.00 . A A . 106 GLN CG 1 1
7 11937 1 1 64 GLN H H 11.125 -1.352 -4.512 1.00 . A A . 106 GLN H 1 1
7 11938 1 1 64 GLN HA H 10.655 -2.347 -7.121 1.00 . A A . 106 GLN HA 1 1
7 11939 1 1 64 GLN HB2 H 9.286 -0.595 -5.941 1.00 . A A . 106 GLN HB2 1 1
7 11940 1 1 64 GLN HB3 H 10.588 0.513 -6.284 1.00 . A A . 106 GLN HB3 1 1
7 11941 1 1 64 GLN HE21 H 8.565 1.271 -9.943 1.00 . A A . 106 GLN HE21 1 1
7 11942 1 1 64 GLN HE22 H 7.487 2.269 -9.094 1.00 . A A . 106 GLN HE22 1 1
7 11943 1 1 64 GLN HG2 H 10.349 0.143 -8.652 1.00 . A A . 106 GLN HG2 1 1
7 11944 1 1 64 GLN HG3 H 9.096 -1.040 -8.356 1.00 . A A . 106 GLN HG3 1 1
7 11945 1 1 64 GLN N N 11.433 -1.907 -5.256 1.00 . A A . 106 GLN N 1 1
7 11946 1 1 64 GLN NE2 N 8.156 1.553 -9.098 1.00 . A A . 106 GLN NE2 1 1
7 11947 1 1 64 GLN O O 13.328 -0.638 -6.765 1.00 . A A . 106 GLN O 1 1
7 11948 1 1 64 GLN OE1 O 7.990 1.326 -6.919 1.00 . A A . 106 GLN OE1 1 1
7 11949 1 1 65 ILE C C 12.976 0.061 -10.682 1.00 . A A . 107 ILE C 1 1
7 11950 1 1 65 ILE CA C 13.441 -0.839 -9.545 1.00 . A A . 107 ILE CA 1 1
7 11951 1 1 65 ILE CB C 14.112 -2.085 -10.115 1.00 . A A . 107 ILE CB 1 1
7 11952 1 1 65 ILE CD1 C 15.128 -4.275 -9.476 1.00 . A A . 107 ILE CD1 1 1
7 11953 1 1 65 ILE CG1 C 14.725 -2.890 -8.969 1.00 . A A . 107 ILE CG1 1 1
7 11954 1 1 65 ILE CG2 C 15.215 -1.676 -11.095 1.00 . A A . 107 ILE CG2 1 1
7 11955 1 1 65 ILE H H 11.499 -1.570 -9.101 1.00 . A A . 107 ILE H 1 1
7 11956 1 1 65 ILE HA H 14.169 -0.296 -8.956 1.00 . A A . 107 ILE HA 1 1
7 11957 1 1 65 ILE HB H 13.376 -2.689 -10.631 1.00 . A A . 107 ILE HB 1 1
7 11958 1 1 65 ILE HD11 H 15.654 -4.803 -8.694 1.00 . A A . 107 ILE HD11 1 1
7 11959 1 1 65 ILE HD12 H 15.771 -4.169 -10.337 1.00 . A A . 107 ILE HD12 1 1
7 11960 1 1 65 ILE HD13 H 14.242 -4.828 -9.752 1.00 . A A . 107 ILE HD13 1 1
7 11961 1 1 65 ILE HG12 H 15.598 -2.373 -8.601 1.00 . A A . 107 ILE HG12 1 1
7 11962 1 1 65 ILE HG13 H 14.006 -2.991 -8.174 1.00 . A A . 107 ILE HG13 1 1
7 11963 1 1 65 ILE HG21 H 15.819 -0.898 -10.649 1.00 . A A . 107 ILE HG21 1 1
7 11964 1 1 65 ILE HG22 H 14.768 -1.308 -12.007 1.00 . A A . 107 ILE HG22 1 1
7 11965 1 1 65 ILE HG23 H 15.836 -2.531 -11.317 1.00 . A A . 107 ILE HG23 1 1
7 11966 1 1 65 ILE N N 12.312 -1.217 -8.689 1.00 . A A . 107 ILE N 1 1
7 11967 1 1 65 ILE O O 11.989 -0.231 -11.355 1.00 . A A . 107 ILE O 1 1
7 11968 1 1 66 ALA C C 14.349 3.241 -12.014 1.00 . A A . 108 ALA C 1 1
7 11969 1 1 66 ALA CA C 13.360 2.070 -11.981 1.00 . A A . 108 ALA CA 1 1
7 11970 1 1 66 ALA CB C 11.910 2.588 -11.806 1.00 . A A . 108 ALA CB 1 1
7 11971 1 1 66 ALA H H 14.493 1.325 -10.351 1.00 . A A . 108 ALA H 1 1
7 11972 1 1 66 ALA HA H 13.432 1.526 -12.911 1.00 . A A . 108 ALA HA 1 1
7 11973 1 1 66 ALA HB1 H 11.322 2.328 -12.675 1.00 . A A . 108 ALA HB1 1 1
7 11974 1 1 66 ALA HB2 H 11.906 3.662 -11.686 1.00 . A A . 108 ALA HB2 1 1
7 11975 1 1 66 ALA HB3 H 11.468 2.134 -10.932 1.00 . A A . 108 ALA HB3 1 1
7 11976 1 1 66 ALA N N 13.702 1.149 -10.903 1.00 . A A . 108 ALA N 1 1
7 11977 1 1 66 ALA O O 15.117 3.434 -11.075 1.00 . A A . 108 ALA O 1 1
7 11978 1 1 67 PRO C C 15.220 6.093 -11.939 1.00 . A A . 109 PRO C 1 1
7 11979 1 1 67 PRO CA C 15.222 5.219 -13.198 1.00 . A A . 109 PRO CA 1 1
7 11980 1 1 67 PRO CB C 14.623 5.984 -14.392 1.00 . A A . 109 PRO CB 1 1
7 11981 1 1 67 PRO CD C 13.443 3.866 -14.235 1.00 . A A . 109 PRO CD 1 1
7 11982 1 1 67 PRO CG C 13.915 4.952 -15.211 1.00 . A A . 109 PRO CG 1 1
7 11983 1 1 67 PRO HA H 16.226 4.906 -13.436 1.00 . A A . 109 PRO HA 1 1
7 11984 1 1 67 PRO HB2 H 13.922 6.735 -14.045 1.00 . A A . 109 PRO HB2 1 1
7 11985 1 1 67 PRO HB3 H 15.406 6.447 -14.975 1.00 . A A . 109 PRO HB3 1 1
7 11986 1 1 67 PRO HD2 H 12.407 4.017 -13.964 1.00 . A A . 109 PRO HD2 1 1
7 11987 1 1 67 PRO HD3 H 13.585 2.889 -14.672 1.00 . A A . 109 PRO HD3 1 1
7 11988 1 1 67 PRO HG2 H 13.065 5.396 -15.718 1.00 . A A . 109 PRO HG2 1 1
7 11989 1 1 67 PRO HG3 H 14.592 4.520 -15.938 1.00 . A A . 109 PRO HG3 1 1
7 11990 1 1 67 PRO N N 14.321 4.031 -13.060 1.00 . A A . 109 PRO N 1 1
7 11991 1 1 67 PRO O O 16.237 6.689 -11.584 1.00 . A A . 109 PRO O 1 1
7 11992 1 1 68 SER C C 13.233 6.161 -8.961 1.00 . A A . 110 SER C 1 1
7 11993 1 1 68 SER CA C 13.933 6.963 -10.050 1.00 . A A . 110 SER CA 1 1
7 11994 1 1 68 SER CB C 13.148 8.231 -10.345 1.00 . A A . 110 SER CB 1 1
7 11995 1 1 68 SER H H 13.298 5.661 -11.605 1.00 . A A . 110 SER H 1 1
7 11996 1 1 68 SER HA H 14.909 7.243 -9.694 1.00 . A A . 110 SER HA 1 1
7 11997 1 1 68 SER HB2 H 12.272 7.980 -10.903 1.00 . A A . 110 SER HB2 1 1
7 11998 1 1 68 SER HB3 H 12.860 8.704 -9.416 1.00 . A A . 110 SER HB3 1 1
7 11999 1 1 68 SER HG H 14.639 8.593 -11.541 1.00 . A A . 110 SER HG 1 1
7 12000 1 1 68 SER N N 14.069 6.163 -11.271 1.00 . A A . 110 SER N 1 1
7 12001 1 1 68 SER O O 12.638 5.117 -9.229 1.00 . A A . 110 SER O 1 1
7 12002 1 1 68 SER OG O 13.954 9.113 -11.114 1.00 . A A . 110 SER OG 1 1
7 12003 1 1 69 CYS C C 11.179 6.247 -6.605 1.00 . A A . 111 CYS C 1 1
7 12004 1 1 69 CYS CA C 12.684 5.971 -6.606 1.00 . A A . 111 CYS CA 1 1
7 12005 1 1 69 CYS CB C 13.316 6.464 -5.289 1.00 . A A . 111 CYS CB 1 1
7 12006 1 1 69 CYS H H 13.802 7.488 -7.573 1.00 . A A . 111 CYS H 1 1
7 12007 1 1 69 CYS HA H 12.853 4.910 -6.703 1.00 . A A . 111 CYS HA 1 1
7 12008 1 1 69 CYS HB2 H 13.893 7.348 -5.488 1.00 . A A . 111 CYS HB2 1 1
7 12009 1 1 69 CYS HB3 H 12.543 6.701 -4.566 1.00 . A A . 111 CYS HB3 1 1
7 12010 1 1 69 CYS N N 13.311 6.654 -7.729 1.00 . A A . 111 CYS N 1 1
7 12011 1 1 69 CYS O O 10.748 7.400 -6.579 1.00 . A A . 111 CYS O 1 1
7 12012 1 1 69 CYS SG S 14.402 5.196 -4.595 1.00 . A A . 111 CYS SG 1 1
7 12013 1 1 70 GLY C C 8.427 5.677 -8.024 1.00 . A A . 112 GLY C 1 1
7 12014 1 1 70 GLY CA C 8.936 5.322 -6.632 1.00 . A A . 112 GLY CA 1 1
7 12015 1 1 70 GLY H H 10.784 4.285 -6.650 1.00 . A A . 112 GLY H 1 1
7 12016 1 1 70 GLY HA2 H 8.488 4.390 -6.316 1.00 . A A . 112 GLY HA2 1 1
7 12017 1 1 70 GLY HA3 H 8.653 6.104 -5.943 1.00 . A A . 112 GLY HA3 1 1
7 12018 1 1 70 GLY N N 10.386 5.181 -6.631 1.00 . A A . 112 GLY N 1 1
7 12019 1 1 70 GLY O O 8.411 6.846 -8.410 1.00 . A A . 112 GLY O 1 1
7 12020 1 1 71 SER C C 6.508 3.784 -10.503 1.00 . A A . 113 SER C 1 1
7 12021 1 1 71 SER CA C 7.502 4.876 -10.126 1.00 . A A . 113 SER CA 1 1
7 12022 1 1 71 SER CB C 8.664 4.877 -11.123 1.00 . A A . 113 SER CB 1 1
7 12023 1 1 71 SER H H 8.047 3.750 -8.413 1.00 . A A . 113 SER H 1 1
7 12024 1 1 71 SER HA H 7.005 5.834 -10.172 1.00 . A A . 113 SER HA 1 1
7 12025 1 1 71 SER HB2 H 9.450 5.518 -10.762 1.00 . A A . 113 SER HB2 1 1
7 12026 1 1 71 SER HB3 H 9.046 3.869 -11.231 1.00 . A A . 113 SER HB3 1 1
7 12027 1 1 71 SER HG H 8.545 6.251 -12.495 1.00 . A A . 113 SER HG 1 1
7 12028 1 1 71 SER N N 8.011 4.661 -8.775 1.00 . A A . 113 SER N 1 1
7 12029 1 1 71 SER O O 5.968 3.096 -9.638 1.00 . A A . 113 SER O 1 1
7 12030 1 1 71 SER OG O 8.205 5.360 -12.378 1.00 . A A . 113 SER OG 1 1
7 12031 1 1 72 ARG C C 5.935 1.230 -12.123 1.00 . A A . 114 ARG C 1 1
7 12032 1 1 72 ARG CA C 5.340 2.623 -12.283 1.00 . A A . 114 ARG CA 1 1
7 12033 1 1 72 ARG CB C 5.014 2.871 -13.758 1.00 . A A . 114 ARG CB 1 1
7 12034 1 1 72 ARG CD C 3.891 4.415 -15.369 1.00 . A A . 114 ARG CD 1 1
7 12035 1 1 72 ARG CG C 4.177 4.143 -13.891 1.00 . A A . 114 ARG CG 1 1
7 12036 1 1 72 ARG CZ C 2.753 6.091 -16.707 1.00 . A A . 114 ARG CZ 1 1
7 12037 1 1 72 ARG H H 6.731 4.212 -12.446 1.00 . A A . 114 ARG H 1 1
7 12038 1 1 72 ARG HA H 4.428 2.684 -11.710 1.00 . A A . 114 ARG HA 1 1
7 12039 1 1 72 ARG HB2 H 5.933 2.983 -14.315 1.00 . A A . 114 ARG HB2 1 1
7 12040 1 1 72 ARG HB3 H 4.456 2.034 -14.149 1.00 . A A . 114 ARG HB3 1 1
7 12041 1 1 72 ARG HD2 H 4.823 4.569 -15.890 1.00 . A A . 114 ARG HD2 1 1
7 12042 1 1 72 ARG HD3 H 3.380 3.564 -15.795 1.00 . A A . 114 ARG HD3 1 1
7 12043 1 1 72 ARG HE H 2.717 6.049 -14.708 1.00 . A A . 114 ARG HE 1 1
7 12044 1 1 72 ARG HG2 H 3.245 4.020 -13.359 1.00 . A A . 114 ARG HG2 1 1
7 12045 1 1 72 ARG HG3 H 4.722 4.977 -13.473 1.00 . A A . 114 ARG HG3 1 1
7 12046 1 1 72 ARG HH11 H 3.783 4.694 -17.708 1.00 . A A . 114 ARG HH11 1 1
7 12047 1 1 72 ARG HH12 H 2.974 5.874 -18.686 1.00 . A A . 114 ARG HH12 1 1
7 12048 1 1 72 ARG HH21 H 1.649 7.595 -15.983 1.00 . A A . 114 ARG HH21 1 1
7 12049 1 1 72 ARG HH22 H 1.766 7.516 -17.709 1.00 . A A . 114 ARG HH22 1 1
7 12050 1 1 72 ARG N N 6.271 3.633 -11.801 1.00 . A A . 114 ARG N 1 1
7 12051 1 1 72 ARG NE N 3.060 5.604 -15.510 1.00 . A A . 114 ARG NE 1 1
7 12052 1 1 72 ARG NH1 N 3.205 5.507 -17.785 1.00 . A A . 114 ARG NH1 1 1
7 12053 1 1 72 ARG NH2 N 1.997 7.149 -16.807 1.00 . A A . 114 ARG NH2 1 1
7 12054 1 1 72 ARG O O 7.149 1.049 -12.212 1.00 . A A . 114 ARG O 1 1
7 12055 1 1 73 SER C C 4.712 -2.057 -12.644 1.00 . A A . 115 SER C 1 1
7 12056 1 1 73 SER CA C 5.506 -1.143 -11.723 1.00 . A A . 115 SER CA 1 1
7 12057 1 1 73 SER CB C 5.310 -1.579 -10.272 1.00 . A A . 115 SER CB 1 1
7 12058 1 1 73 SER H H 4.112 0.454 -11.835 1.00 . A A . 115 SER H 1 1
7 12059 1 1 73 SER HA H 6.555 -1.226 -11.975 1.00 . A A . 115 SER HA 1 1
7 12060 1 1 73 SER HB2 H 4.298 -1.376 -9.965 1.00 . A A . 115 SER HB2 1 1
7 12061 1 1 73 SER HB3 H 5.505 -2.639 -10.186 1.00 . A A . 115 SER HB3 1 1
7 12062 1 1 73 SER HG H 6.817 -0.377 -10.004 1.00 . A A . 115 SER HG 1 1
7 12063 1 1 73 SER N N 5.068 0.244 -11.890 1.00 . A A . 115 SER N 1 1
7 12064 1 1 73 SER O O 3.546 -1.793 -12.947 1.00 . A A . 115 SER O 1 1
7 12065 1 1 73 SER OG O 6.205 -0.851 -9.438 1.00 . A A . 115 SER OG 1 1
7 12066 1 1 74 ILE C C 4.989 -5.517 -13.514 1.00 . A A . 116 ILE C 1 1
7 12067 1 1 74 ILE CA C 4.732 -4.093 -13.994 1.00 . A A . 116 ILE CA 1 1
7 12068 1 1 74 ILE CB C 5.284 -3.921 -15.420 1.00 . A A . 116 ILE CB 1 1
7 12069 1 1 74 ILE CD1 C 7.627 -3.743 -14.460 1.00 . A A . 116 ILE CD1 1 1
7 12070 1 1 74 ILE CG1 C 6.741 -4.415 -15.516 1.00 . A A . 116 ILE CG1 1 1
7 12071 1 1 74 ILE CG2 C 5.235 -2.440 -15.806 1.00 . A A . 116 ILE CG2 1 1
7 12072 1 1 74 ILE H H 6.283 -3.270 -12.814 1.00 . A A . 116 ILE H 1 1
7 12073 1 1 74 ILE HA H 3.663 -3.925 -14.016 1.00 . A A . 116 ILE HA 1 1
7 12074 1 1 74 ILE HB H 4.667 -4.483 -16.106 1.00 . A A . 116 ILE HB 1 1
7 12075 1 1 74 ILE HD11 H 7.517 -4.252 -13.516 1.00 . A A . 116 ILE HD11 1 1
7 12076 1 1 74 ILE HD12 H 7.348 -2.706 -14.350 1.00 . A A . 116 ILE HD12 1 1
7 12077 1 1 74 ILE HD13 H 8.659 -3.798 -14.774 1.00 . A A . 116 ILE HD13 1 1
7 12078 1 1 74 ILE HG12 H 6.770 -5.484 -15.374 1.00 . A A . 116 ILE HG12 1 1
7 12079 1 1 74 ILE HG13 H 7.126 -4.182 -16.498 1.00 . A A . 116 ILE HG13 1 1
7 12080 1 1 74 ILE HG21 H 4.215 -2.090 -15.764 1.00 . A A . 116 ILE HG21 1 1
7 12081 1 1 74 ILE HG22 H 5.616 -2.318 -16.808 1.00 . A A . 116 ILE HG22 1 1
7 12082 1 1 74 ILE HG23 H 5.840 -1.869 -15.117 1.00 . A A . 116 ILE HG23 1 1
7 12083 1 1 74 ILE N N 5.358 -3.129 -13.092 1.00 . A A . 116 ILE N 1 1
7 12084 1 1 74 ILE O O 5.861 -5.751 -12.678 1.00 . A A . 116 ILE O 1 1
7 12085 1 1 75 GLN C C 5.732 -8.387 -14.200 1.00 . A A . 117 GLN C 1 1
7 12086 1 1 75 GLN CA C 4.396 -7.861 -13.686 1.00 . A A . 117 GLN CA 1 1
7 12087 1 1 75 GLN CB C 3.260 -8.690 -14.285 1.00 . A A . 117 GLN CB 1 1
7 12088 1 1 75 GLN CD C 1.823 -8.200 -12.291 1.00 . A A . 117 GLN CD 1 1
7 12089 1 1 75 GLN CG C 1.914 -8.137 -13.810 1.00 . A A . 117 GLN CG 1 1
7 12090 1 1 75 GLN H H 3.557 -6.217 -14.723 1.00 . A A . 117 GLN H 1 1
7 12091 1 1 75 GLN HA H 4.373 -7.949 -12.611 1.00 . A A . 117 GLN HA 1 1
7 12092 1 1 75 GLN HB2 H 3.310 -8.644 -15.363 1.00 . A A . 117 GLN HB2 1 1
7 12093 1 1 75 GLN HB3 H 3.356 -9.717 -13.965 1.00 . A A . 117 GLN HB3 1 1
7 12094 1 1 75 GLN HE21 H 1.219 -6.318 -12.106 1.00 . A A . 117 GLN HE21 1 1
7 12095 1 1 75 GLN HE22 H 1.384 -7.173 -10.649 1.00 . A A . 117 GLN HE22 1 1
7 12096 1 1 75 GLN HG2 H 1.820 -7.110 -14.132 1.00 . A A . 117 GLN HG2 1 1
7 12097 1 1 75 GLN HG3 H 1.114 -8.721 -14.241 1.00 . A A . 117 GLN HG3 1 1
7 12098 1 1 75 GLN N N 4.233 -6.462 -14.056 1.00 . A A . 117 GLN N 1 1
7 12099 1 1 75 GLN NE2 N 1.443 -7.143 -11.626 1.00 . A A . 117 GLN NE2 1 1
7 12100 1 1 75 GLN O O 6.146 -8.069 -15.316 1.00 . A A . 117 GLN O 1 1
7 12101 1 1 75 GLN OE1 O 2.104 -9.239 -11.692 1.00 . A A . 117 GLN OE1 1 1
7 12102 1 1 76 HIS C C 7.592 -11.264 -13.932 1.00 . A A . 118 HIS C 1 1
7 12103 1 1 76 HIS CA C 7.705 -9.757 -13.746 1.00 . A A . 118 HIS CA 1 1
7 12104 1 1 76 HIS CB C 8.728 -9.462 -12.648 1.00 . A A . 118 HIS CB 1 1
7 12105 1 1 76 HIS CD2 C 9.809 -7.137 -13.230 1.00 . A A . 118 HIS CD2 1 1
7 12106 1 1 76 HIS CE1 C 8.680 -5.913 -11.846 1.00 . A A . 118 HIS CE1 1 1
7 12107 1 1 76 HIS CG C 8.956 -7.979 -12.559 1.00 . A A . 118 HIS CG 1 1
7 12108 1 1 76 HIS H H 6.023 -9.401 -12.500 1.00 . A A . 118 HIS H 1 1
7 12109 1 1 76 HIS HA H 8.050 -9.313 -14.671 1.00 . A A . 118 HIS HA 1 1
7 12110 1 1 76 HIS HB2 H 8.357 -9.827 -11.702 1.00 . A A . 118 HIS HB2 1 1
7 12111 1 1 76 HIS HB3 H 9.660 -9.955 -12.883 1.00 . A A . 118 HIS HB3 1 1
7 12112 1 1 76 HIS HD2 H 10.509 -7.442 -13.993 1.00 . A A . 118 HIS HD2 1 1
7 12113 1 1 76 HIS HE1 H 8.301 -5.066 -11.291 1.00 . A A . 118 HIS HE1 1 1
7 12114 1 1 76 HIS HE2 H 10.105 -5.030 -13.081 1.00 . A A . 118 HIS HE2 1 1
7 12115 1 1 76 HIS N N 6.406 -9.189 -13.378 1.00 . A A . 118 HIS N 1 1
7 12116 1 1 76 HIS ND1 N 8.247 -7.175 -11.680 1.00 . A A . 118 HIS ND1 1 1
7 12117 1 1 76 HIS NE2 N 9.632 -5.833 -12.778 1.00 . A A . 118 HIS NE2 1 1
7 12118 1 1 76 HIS O O 6.726 -11.910 -13.342 1.00 . A A . 118 HIS O 1 1
7 12119 1 1 77 CYS C C 8.752 -14.036 -13.725 1.00 . A A . 119 CYS C 1 1
7 12120 1 1 77 CYS CA C 8.478 -13.254 -15.007 1.00 . A A . 119 CYS CA 1 1
7 12121 1 1 77 CYS CB C 9.537 -13.596 -16.054 1.00 . A A . 119 CYS CB 1 1
7 12122 1 1 77 CYS H H 9.147 -11.253 -15.188 1.00 . A A . 119 CYS H 1 1
7 12123 1 1 77 CYS HA H 7.509 -13.539 -15.388 1.00 . A A . 119 CYS HA 1 1
7 12124 1 1 77 CYS HB2 H 9.471 -12.893 -16.872 1.00 . A A . 119 CYS HB2 1 1
7 12125 1 1 77 CYS HB3 H 10.519 -13.538 -15.609 1.00 . A A . 119 CYS HB3 1 1
7 12126 1 1 77 CYS N N 8.478 -11.819 -14.752 1.00 . A A . 119 CYS N 1 1
7 12127 1 1 77 CYS O O 8.877 -15.260 -13.748 1.00 . A A . 119 CYS O 1 1
7 12128 1 1 77 CYS SG S 9.248 -15.270 -16.676 1.00 . A A . 119 CYS SG 1 1
7 12129 1 1 78 ASN C C 10.449 -14.661 -11.334 1.00 . A A . 120 ASN C 1 1
7 12130 1 1 78 ASN CA C 9.106 -13.939 -11.320 1.00 . A A . 120 ASN CA 1 1
7 12131 1 1 78 ASN CB C 7.994 -14.928 -10.987 1.00 . A A . 120 ASN CB 1 1
7 12132 1 1 78 ASN CG C 8.070 -15.331 -9.519 1.00 . A A . 120 ASN CG 1 1
7 12133 1 1 78 ASN H H 8.741 -12.345 -12.657 1.00 . A A . 120 ASN H 1 1
7 12134 1 1 78 ASN HA H 9.124 -13.182 -10.563 1.00 . A A . 120 ASN HA 1 1
7 12135 1 1 78 ASN HB2 H 7.036 -14.473 -11.188 1.00 . A A . 120 ASN HB2 1 1
7 12136 1 1 78 ASN HB3 H 8.110 -15.799 -11.599 1.00 . A A . 120 ASN HB3 1 1
7 12137 1 1 78 ASN HD21 H 6.435 -16.455 -9.594 1.00 . A A . 120 ASN HD21 1 1
7 12138 1 1 78 ASN HD22 H 7.200 -16.388 -8.080 1.00 . A A . 120 ASN HD22 1 1
7 12139 1 1 78 ASN N N 8.846 -13.315 -12.611 1.00 . A A . 120 ASN N 1 1
7 12140 1 1 78 ASN ND2 N 7.160 -16.123 -9.023 1.00 . A A . 120 ASN ND2 1 1
7 12141 1 1 78 ASN O O 10.833 -15.299 -10.354 1.00 . A A . 120 ASN O 1 1
7 12142 1 1 78 ASN OD1 O 8.978 -14.907 -8.804 1.00 . A A . 120 ASN OD1 1 1
7 12143 1 1 79 ILE C C 13.410 -14.296 -13.416 1.00 . A A . 121 ILE C 1 1
7 12144 1 1 79 ILE CA C 12.475 -15.184 -12.599 1.00 . A A . 121 ILE CA 1 1
7 12145 1 1 79 ILE CB C 12.321 -16.556 -13.263 1.00 . A A . 121 ILE CB 1 1
7 12146 1 1 79 ILE CD1 C 13.392 -18.817 -13.482 1.00 . A A . 121 ILE CD1 1 1
7 12147 1 1 79 ILE CG1 C 13.646 -17.332 -13.201 1.00 . A A . 121 ILE CG1 1 1
7 12148 1 1 79 ILE CG2 C 11.906 -16.369 -14.724 1.00 . A A . 121 ILE CG2 1 1
7 12149 1 1 79 ILE H H 10.805 -14.021 -13.199 1.00 . A A . 121 ILE H 1 1
7 12150 1 1 79 ILE HA H 12.907 -15.322 -11.617 1.00 . A A . 121 ILE HA 1 1
7 12151 1 1 79 ILE HB H 11.560 -17.107 -12.740 1.00 . A A . 121 ILE HB 1 1
7 12152 1 1 79 ILE HD11 H 13.077 -18.942 -14.507 1.00 . A A . 121 ILE HD11 1 1
7 12153 1 1 79 ILE HD12 H 12.620 -19.181 -12.820 1.00 . A A . 121 ILE HD12 1 1
7 12154 1 1 79 ILE HD13 H 14.300 -19.376 -13.314 1.00 . A A . 121 ILE HD13 1 1
7 12155 1 1 79 ILE HG12 H 14.326 -16.948 -13.943 1.00 . A A . 121 ILE HG12 1 1
7 12156 1 1 79 ILE HG13 H 14.085 -17.227 -12.220 1.00 . A A . 121 ILE HG13 1 1
7 12157 1 1 79 ILE HG21 H 11.543 -17.307 -15.120 1.00 . A A . 121 ILE HG21 1 1
7 12158 1 1 79 ILE HG22 H 12.758 -16.041 -15.302 1.00 . A A . 121 ILE HG22 1 1
7 12159 1 1 79 ILE HG23 H 11.125 -15.628 -14.782 1.00 . A A . 121 ILE HG23 1 1
7 12160 1 1 79 ILE N N 11.165 -14.549 -12.454 1.00 . A A . 121 ILE N 1 1
7 12161 1 1 79 ILE O O 12.993 -13.280 -13.973 1.00 . A A . 121 ILE O 1 1
7 12162 1 1 80 ARG C C 16.345 -14.832 -15.275 1.00 . A A . 122 ARG C 1 1
7 12163 1 1 80 ARG CA C 15.691 -13.949 -14.225 1.00 . A A . 122 ARG CA 1 1
7 12164 1 1 80 ARG CB C 16.743 -13.447 -13.236 1.00 . A A . 122 ARG CB 1 1
7 12165 1 1 80 ARG CD C 16.648 -12.329 -10.988 1.00 . A A . 122 ARG CD 1 1
7 12166 1 1 80 ARG CG C 16.168 -12.259 -12.436 1.00 . A A . 122 ARG CG 1 1
7 12167 1 1 80 ARG CZ C 14.944 -11.116 -9.755 1.00 . A A . 122 ARG CZ 1 1
7 12168 1 1 80 ARG H H 14.928 -15.523 -13.020 1.00 . A A . 122 ARG H 1 1
7 12169 1 1 80 ARG HA H 15.237 -13.098 -14.715 1.00 . A A . 122 ARG HA 1 1
7 12170 1 1 80 ARG HB2 H 17.015 -14.254 -12.570 1.00 . A A . 122 ARG HB2 1 1
7 12171 1 1 80 ARG HB3 H 17.619 -13.122 -13.781 1.00 . A A . 122 ARG HB3 1 1
7 12172 1 1 80 ARG HD2 H 16.251 -13.229 -10.534 1.00 . A A . 122 ARG HD2 1 1
7 12173 1 1 80 ARG HD3 H 17.727 -12.363 -10.969 1.00 . A A . 122 ARG HD3 1 1
7 12174 1 1 80 ARG HE H 16.783 -10.407 -10.105 1.00 . A A . 122 ARG HE 1 1
7 12175 1 1 80 ARG HG2 H 16.501 -11.330 -12.876 1.00 . A A . 122 ARG HG2 1 1
7 12176 1 1 80 ARG HG3 H 15.089 -12.290 -12.452 1.00 . A A . 122 ARG HG3 1 1
7 12177 1 1 80 ARG HH11 H 14.431 -12.920 -10.459 1.00 . A A . 122 ARG HH11 1 1
7 12178 1 1 80 ARG HH12 H 13.199 -12.082 -9.577 1.00 . A A . 122 ARG HH12 1 1
7 12179 1 1 80 ARG HH21 H 15.173 -9.300 -8.946 1.00 . A A . 122 ARG HH21 1 1
7 12180 1 1 80 ARG HH22 H 13.620 -10.030 -8.719 1.00 . A A . 122 ARG HH22 1 1
7 12181 1 1 80 ARG N N 14.677 -14.694 -13.479 1.00 . A A . 122 ARG N 1 1
7 12182 1 1 80 ARG NE N 16.177 -11.165 -10.246 1.00 . A A . 122 ARG NE 1 1
7 12183 1 1 80 ARG NH1 N 14.128 -12.117 -9.944 1.00 . A A . 122 ARG NH1 1 1
7 12184 1 1 80 ARG NH2 N 14.548 -10.067 -9.089 1.00 . A A . 122 ARG NH2 1 1
7 12185 1 1 80 ARG O O 17.240 -15.621 -14.970 1.00 . A A . 122 ARG O 1 1
7 12186 1 1 81 CYS C C 17.623 -14.715 -18.240 1.00 . A A . 123 CYS C 1 1
7 12187 1 1 81 CYS CA C 16.455 -15.465 -17.617 1.00 . A A . 123 CYS CA 1 1
7 12188 1 1 81 CYS CB C 15.383 -15.729 -18.676 1.00 . A A . 123 CYS CB 1 1
7 12189 1 1 81 CYS H H 15.191 -14.037 -16.701 1.00 . A A . 123 CYS H 1 1
7 12190 1 1 81 CYS HA H 16.815 -16.412 -17.240 1.00 . A A . 123 CYS HA 1 1
7 12191 1 1 81 CYS HB2 H 15.150 -14.806 -19.187 1.00 . A A . 123 CYS HB2 1 1
7 12192 1 1 81 CYS HB3 H 15.751 -16.453 -19.389 1.00 . A A . 123 CYS HB3 1 1
7 12193 1 1 81 CYS N N 15.900 -14.686 -16.518 1.00 . A A . 123 CYS N 1 1
7 12194 1 1 81 CYS O O 17.639 -13.483 -18.263 1.00 . A A . 123 CYS O 1 1
7 12195 1 1 81 CYS SG S 13.888 -16.372 -17.877 1.00 . A A . 123 CYS SG 1 1
7 12196 1 1 82 MET C C 20.219 -15.651 -20.562 1.00 . A A . 124 MET C 1 1
7 12197 1 1 82 MET CA C 19.794 -14.860 -19.332 1.00 . A A . 124 MET CA 1 1
7 12198 1 1 82 MET CB C 20.942 -14.845 -18.320 1.00 . A A . 124 MET CB 1 1
7 12199 1 1 82 MET CE C 21.966 -15.482 -15.358 1.00 . A A . 124 MET CE 1 1
7 12200 1 1 82 MET CG C 20.571 -13.947 -17.138 1.00 . A A . 124 MET CG 1 1
7 12201 1 1 82 MET H H 18.544 -16.437 -18.665 1.00 . A A . 124 MET H 1 1
7 12202 1 1 82 MET HA H 19.575 -13.843 -19.628 1.00 . A A . 124 MET HA 1 1
7 12203 1 1 82 MET HB2 H 21.125 -15.850 -17.969 1.00 . A A . 124 MET HB2 1 1
7 12204 1 1 82 MET HB3 H 21.834 -14.461 -18.795 1.00 . A A . 124 MET HB3 1 1
7 12205 1 1 82 MET HE1 H 20.944 -15.792 -15.194 1.00 . A A . 124 MET HE1 1 1
7 12206 1 1 82 MET HE2 H 22.501 -15.508 -14.422 1.00 . A A . 124 MET HE2 1 1
7 12207 1 1 82 MET HE3 H 22.442 -16.151 -16.061 1.00 . A A . 124 MET HE3 1 1
7 12208 1 1 82 MET HG2 H 20.294 -12.970 -17.500 1.00 . A A . 124 MET HG2 1 1
7 12209 1 1 82 MET HG3 H 19.737 -14.382 -16.604 1.00 . A A . 124 MET HG3 1 1
7 12210 1 1 82 MET N N 18.609 -15.462 -18.725 1.00 . A A . 124 MET N 1 1
7 12211 1 1 82 MET O O 19.694 -16.733 -20.823 1.00 . A A . 124 MET O 1 1
7 12212 1 1 82 MET SD S 21.990 -13.797 -16.020 1.00 . A A . 124 MET SD 1 1
7 12213 1 1 83 ASN C C 20.567 -15.785 -23.594 1.00 . A A . 125 ASN C 1 1
7 12214 1 1 83 ASN CA C 21.657 -15.749 -22.527 1.00 . A A . 125 ASN CA 1 1
7 12215 1 1 83 ASN CB C 22.094 -17.181 -22.204 1.00 . A A . 125 ASN CB 1 1
7 12216 1 1 83 ASN CG C 22.819 -17.207 -20.867 1.00 . A A . 125 ASN CG 1 1
7 12217 1 1 83 ASN H H 21.527 -14.223 -21.064 1.00 . A A . 125 ASN H 1 1
7 12218 1 1 83 ASN HA H 22.506 -15.198 -22.905 1.00 . A A . 125 ASN HA 1 1
7 12219 1 1 83 ASN HB2 H 21.232 -17.830 -22.160 1.00 . A A . 125 ASN HB2 1 1
7 12220 1 1 83 ASN HB3 H 22.763 -17.533 -22.977 1.00 . A A . 125 ASN HB3 1 1
7 12221 1 1 83 ASN HD21 H 24.350 -16.110 -21.496 1.00 . A A . 125 ASN HD21 1 1
7 12222 1 1 83 ASN HD22 H 24.429 -16.603 -19.874 1.00 . A A . 125 ASN HD22 1 1
7 12223 1 1 83 ASN N N 21.166 -15.098 -21.316 1.00 . A A . 125 ASN N 1 1
7 12224 1 1 83 ASN ND2 N 23.962 -16.589 -20.736 1.00 . A A . 125 ASN ND2 1 1
7 12225 1 1 83 ASN O O 20.428 -16.772 -24.317 1.00 . A A . 125 ASN O 1 1
7 12226 1 1 83 ASN OD1 O 22.320 -17.798 -19.910 1.00 . A A . 125 ASN OD1 1 1
7 12227 1 1 84 GLY C C 17.687 -15.700 -24.434 1.00 . A A . 126 GLY C 1 1
7 12228 1 1 84 GLY CA C 18.736 -14.628 -24.687 1.00 . A A . 126 GLY CA 1 1
7 12229 1 1 84 GLY H H 19.963 -13.935 -23.105 1.00 . A A . 126 GLY H 1 1
7 12230 1 1 84 GLY HA2 H 18.270 -13.654 -24.632 1.00 . A A . 126 GLY HA2 1 1
7 12231 1 1 84 GLY HA3 H 19.156 -14.768 -25.671 1.00 . A A . 126 GLY HA3 1 1
7 12232 1 1 84 GLY N N 19.801 -14.704 -23.693 1.00 . A A . 126 GLY N 1 1
7 12233 1 1 84 GLY O O 17.076 -16.218 -25.369 1.00 . A A . 126 GLY O 1 1
7 12234 1 1 85 GLY C C 15.090 -16.541 -23.039 1.00 . A A . 127 GLY C 1 1
7 12235 1 1 85 GLY CA C 16.506 -17.050 -22.804 1.00 . A A . 127 GLY CA 1 1
7 12236 1 1 85 GLY H H 18.000 -15.588 -22.462 1.00 . A A . 127 GLY H 1 1
7 12237 1 1 85 GLY HA2 H 16.674 -17.933 -23.404 1.00 . A A . 127 GLY HA2 1 1
7 12238 1 1 85 GLY HA3 H 16.623 -17.300 -21.760 1.00 . A A . 127 GLY HA3 1 1
7 12239 1 1 85 GLY N N 17.483 -16.033 -23.166 1.00 . A A . 127 GLY N 1 1
7 12240 1 1 85 GLY O O 14.892 -15.454 -23.582 1.00 . A A . 127 GLY O 1 1
7 12241 1 1 86 SER C C 11.941 -17.148 -21.485 1.00 . A A . 128 SER C 1 1
7 12242 1 1 86 SER CA C 12.698 -16.962 -22.796 1.00 . A A . 128 SER CA 1 1
7 12243 1 1 86 SER CB C 12.059 -17.829 -23.882 1.00 . A A . 128 SER CB 1 1
7 12244 1 1 86 SER H H 14.327 -18.191 -22.203 1.00 . A A . 128 SER H 1 1
7 12245 1 1 86 SER HA H 12.628 -15.925 -23.093 1.00 . A A . 128 SER HA 1 1
7 12246 1 1 86 SER HB2 H 12.071 -18.862 -23.574 1.00 . A A . 128 SER HB2 1 1
7 12247 1 1 86 SER HB3 H 11.038 -17.514 -24.040 1.00 . A A . 128 SER HB3 1 1
7 12248 1 1 86 SER HG H 12.292 -18.086 -25.797 1.00 . A A . 128 SER HG 1 1
7 12249 1 1 86 SER N N 14.104 -17.336 -22.628 1.00 . A A . 128 SER N 1 1
7 12250 1 1 86 SER O O 12.113 -18.156 -20.793 1.00 . A A . 128 SER O 1 1
7 12251 1 1 86 SER OG O 12.804 -17.694 -25.086 1.00 . A A . 128 SER OG 1 1
7 12252 1 1 87 CYS C C 9.192 -17.248 -20.065 1.00 . A A . 129 CYS C 1 1
7 12253 1 1 87 CYS CA C 10.316 -16.225 -19.927 1.00 . A A . 129 CYS CA 1 1
7 12254 1 1 87 CYS CB C 9.727 -14.838 -19.632 1.00 . A A . 129 CYS CB 1 1
7 12255 1 1 87 CYS H H 11.012 -15.395 -21.746 1.00 . A A . 129 CYS H 1 1
7 12256 1 1 87 CYS HA H 10.958 -16.514 -19.109 1.00 . A A . 129 CYS HA 1 1
7 12257 1 1 87 CYS HB2 H 10.493 -14.204 -19.210 1.00 . A A . 129 CYS HB2 1 1
7 12258 1 1 87 CYS HB3 H 9.369 -14.397 -20.553 1.00 . A A . 129 CYS HB3 1 1
7 12259 1 1 87 CYS N N 11.101 -16.171 -21.155 1.00 . A A . 129 CYS N 1 1
7 12260 1 1 87 CYS O O 8.250 -17.046 -20.831 1.00 . A A . 129 CYS O 1 1
7 12261 1 1 87 CYS SG S 8.350 -14.975 -18.458 1.00 . A A . 129 CYS SG 1 1
7 12262 1 1 88 SER C C 7.818 -19.712 -17.922 1.00 . A A . 130 SER C 1 1
7 12263 1 1 88 SER CA C 8.271 -19.386 -19.338 1.00 . A A . 130 SER CA 1 1
7 12264 1 1 88 SER CB C 8.834 -20.641 -20.003 1.00 . A A . 130 SER CB 1 1
7 12265 1 1 88 SER H H 10.060 -18.440 -18.706 1.00 . A A . 130 SER H 1 1
7 12266 1 1 88 SER HA H 7.413 -19.045 -19.905 1.00 . A A . 130 SER HA 1 1
7 12267 1 1 88 SER HB2 H 9.712 -20.970 -19.473 1.00 . A A . 130 SER HB2 1 1
7 12268 1 1 88 SER HB3 H 8.088 -21.425 -19.982 1.00 . A A . 130 SER HB3 1 1
7 12269 1 1 88 SER HG H 8.506 -20.706 -21.920 1.00 . A A . 130 SER HG 1 1
7 12270 1 1 88 SER N N 9.292 -18.339 -19.307 1.00 . A A . 130 SER N 1 1
7 12271 1 1 88 SER O O 8.617 -20.129 -17.083 1.00 . A A . 130 SER O 1 1
7 12272 1 1 88 SER OG O 9.184 -20.341 -21.348 1.00 . A A . 130 SER OG 1 1
7 12273 1 1 89 ASP C C 6.903 -19.273 -15.244 1.00 . A A . 131 ASP C 1 1
7 12274 1 1 89 ASP CA C 5.975 -19.796 -16.341 1.00 . A A . 131 ASP CA 1 1
7 12275 1 1 89 ASP CB C 5.770 -21.299 -16.175 1.00 . A A . 131 ASP CB 1 1
7 12276 1 1 89 ASP CG C 4.575 -21.761 -17.003 1.00 . A A . 131 ASP CG 1 1
7 12277 1 1 89 ASP H H 5.940 -19.187 -18.371 1.00 . A A . 131 ASP H 1 1
7 12278 1 1 89 ASP HA H 5.022 -19.311 -16.256 1.00 . A A . 131 ASP HA 1 1
7 12279 1 1 89 ASP HB2 H 6.653 -21.806 -16.510 1.00 . A A . 131 ASP HB2 1 1
7 12280 1 1 89 ASP HB3 H 5.596 -21.526 -15.135 1.00 . A A . 131 ASP HB3 1 1
7 12281 1 1 89 ASP N N 6.530 -19.521 -17.662 1.00 . A A . 131 ASP N 1 1
7 12282 1 1 89 ASP O O 7.023 -18.063 -15.045 1.00 . A A . 131 ASP O 1 1
7 12283 1 1 89 ASP OD1 O 3.474 -21.744 -16.479 1.00 . A A . 131 ASP OD1 1 1
7 12284 1 1 89 ASP OD2 O 4.780 -22.130 -18.148 1.00 . A A . 131 ASP OD2 1 1
7 12285 1 1 90 ASP C C 9.879 -20.384 -13.741 1.00 . A A . 132 ASP C 1 1
7 12286 1 1 90 ASP CA C 8.487 -19.830 -13.460 1.00 . A A . 132 ASP CA 1 1
7 12287 1 1 90 ASP CB C 7.973 -20.383 -12.130 1.00 . A A . 132 ASP CB 1 1
7 12288 1 1 90 ASP CG C 6.765 -19.578 -11.661 1.00 . A A . 132 ASP CG 1 1
7 12289 1 1 90 ASP H H 7.424 -21.141 -14.748 1.00 . A A . 132 ASP H 1 1
7 12290 1 1 90 ASP HA H 8.554 -18.751 -13.386 1.00 . A A . 132 ASP HA 1 1
7 12291 1 1 90 ASP HB2 H 7.689 -21.416 -12.258 1.00 . A A . 132 ASP HB2 1 1
7 12292 1 1 90 ASP HB3 H 8.756 -20.316 -11.389 1.00 . A A . 132 ASP HB3 1 1
7 12293 1 1 90 ASP N N 7.562 -20.194 -14.538 1.00 . A A . 132 ASP N 1 1
7 12294 1 1 90 ASP O O 10.696 -20.524 -12.831 1.00 . A A . 132 ASP O 1 1
7 12295 1 1 90 ASP OD1 O 6.550 -18.503 -12.195 1.00 . A A . 132 ASP OD1 1 1
7 12296 1 1 90 ASP OD2 O 6.072 -20.050 -10.776 1.00 . A A . 132 ASP OD2 1 1
7 12297 1 1 91 HIS C C 11.971 -20.527 -16.629 1.00 . A A . 133 HIS C 1 1
7 12298 1 1 91 HIS CA C 11.438 -21.260 -15.404 1.00 . A A . 133 HIS CA 1 1
7 12299 1 1 91 HIS CB C 11.288 -22.746 -15.732 1.00 . A A . 133 HIS CB 1 1
7 12300 1 1 91 HIS CD2 C 9.535 -23.900 -14.158 1.00 . A A . 133 HIS CD2 1 1
7 12301 1 1 91 HIS CE1 C 10.873 -24.484 -12.558 1.00 . A A . 133 HIS CE1 1 1
7 12302 1 1 91 HIS CG C 10.789 -23.479 -14.518 1.00 . A A . 133 HIS CG 1 1
7 12303 1 1 91 HIS H H 9.445 -20.581 -15.684 1.00 . A A . 133 HIS H 1 1
7 12304 1 1 91 HIS HA H 12.145 -21.150 -14.594 1.00 . A A . 133 HIS HA 1 1
7 12305 1 1 91 HIS HB2 H 10.584 -22.869 -16.542 1.00 . A A . 133 HIS HB2 1 1
7 12306 1 1 91 HIS HB3 H 12.247 -23.148 -16.023 1.00 . A A . 133 HIS HB3 1 1
7 12307 1 1 91 HIS HD2 H 8.641 -23.755 -14.746 1.00 . A A . 133 HIS HD2 1 1
7 12308 1 1 91 HIS HE1 H 11.259 -24.896 -11.636 1.00 . A A . 133 HIS HE1 1 1
7 12309 1 1 91 HIS HE2 H 8.844 -24.932 -12.424 1.00 . A A . 133 HIS HE2 1 1
7 12310 1 1 91 HIS N N 10.141 -20.709 -15.007 1.00 . A A . 133 HIS N 1 1
7 12311 1 1 91 HIS ND1 N 11.628 -23.862 -13.482 1.00 . A A . 133 HIS ND1 1 1
7 12312 1 1 91 HIS NE2 N 9.588 -24.534 -12.921 1.00 . A A . 133 HIS NE2 1 1
7 12313 1 1 91 HIS O O 11.207 -19.947 -17.403 1.00 . A A . 133 HIS O 1 1
7 12314 1 1 92 CYS C C 14.413 -20.937 -18.948 1.00 . A A . 134 CYS C 1 1
7 12315 1 1 92 CYS CA C 13.941 -19.903 -17.936 1.00 . A A . 134 CYS CA 1 1
7 12316 1 1 92 CYS CB C 15.146 -19.101 -17.448 1.00 . A A . 134 CYS CB 1 1
7 12317 1 1 92 CYS H H 13.841 -21.042 -16.148 1.00 . A A . 134 CYS H 1 1
7 12318 1 1 92 CYS HA H 13.245 -19.230 -18.418 1.00 . A A . 134 CYS HA 1 1
7 12319 1 1 92 CYS HB2 H 15.764 -19.726 -16.821 1.00 . A A . 134 CYS HB2 1 1
7 12320 1 1 92 CYS HB3 H 15.721 -18.763 -18.297 1.00 . A A . 134 CYS HB3 1 1
7 12321 1 1 92 CYS N N 13.290 -20.560 -16.799 1.00 . A A . 134 CYS N 1 1
7 12322 1 1 92 CYS O O 15.064 -21.918 -18.592 1.00 . A A . 134 CYS O 1 1
7 12323 1 1 92 CYS SG S 14.584 -17.671 -16.494 1.00 . A A . 134 CYS SG 1 1
7 12324 1 1 93 LEU C C 15.717 -21.073 -21.989 1.00 . A A . 135 LEU C 1 1
7 12325 1 1 93 LEU CA C 14.485 -21.618 -21.285 1.00 . A A . 135 LEU CA 1 1
7 12326 1 1 93 LEU CB C 13.341 -21.767 -22.289 1.00 . A A . 135 LEU CB 1 1
7 12327 1 1 93 LEU CD1 C 10.933 -22.374 -22.566 1.00 . A A . 135 LEU CD1 1 1
7 12328 1 1 93 LEU CD2 C 12.395 -23.755 -21.055 1.00 . A A . 135 LEU CD2 1 1
7 12329 1 1 93 LEU CG C 12.105 -22.334 -21.580 1.00 . A A . 135 LEU CG 1 1
7 12330 1 1 93 LEU H H 13.560 -19.905 -20.438 1.00 . A A . 135 LEU H 1 1
7 12331 1 1 93 LEU HA H 14.719 -22.587 -20.870 1.00 . A A . 135 LEU HA 1 1
7 12332 1 1 93 LEU HB2 H 13.103 -20.799 -22.707 1.00 . A A . 135 LEU HB2 1 1
7 12333 1 1 93 LEU HB3 H 13.641 -22.437 -23.080 1.00 . A A . 135 LEU HB3 1 1
7 12334 1 1 93 LEU HD11 H 10.730 -21.375 -22.922 1.00 . A A . 135 LEU HD11 1 1
7 12335 1 1 93 LEU HD12 H 10.057 -22.763 -22.068 1.00 . A A . 135 LEU HD12 1 1
7 12336 1 1 93 LEU HD13 H 11.184 -23.010 -23.402 1.00 . A A . 135 LEU HD13 1 1
7 12337 1 1 93 LEU HD21 H 11.472 -24.315 -20.982 1.00 . A A . 135 LEU HD21 1 1
7 12338 1 1 93 LEU HD22 H 12.845 -23.692 -20.076 1.00 . A A . 135 LEU HD22 1 1
7 12339 1 1 93 LEU HD23 H 13.072 -24.265 -21.729 1.00 . A A . 135 LEU HD23 1 1
7 12340 1 1 93 LEU HG H 11.847 -21.691 -20.751 1.00 . A A . 135 LEU HG 1 1
7 12341 1 1 93 LEU N N 14.086 -20.706 -20.215 1.00 . A A . 135 LEU N 1 1
7 12342 1 1 93 LEU O O 15.764 -19.896 -22.350 1.00 . A A . 135 LEU O 1 1
7 12343 1 1 94 CYS C C 17.973 -21.982 -24.279 1.00 . A A . 136 CYS C 1 1
7 12344 1 1 94 CYS CA C 17.963 -21.529 -22.820 1.00 . A A . 136 CYS CA 1 1
7 12345 1 1 94 CYS CB C 19.169 -22.134 -22.076 1.00 . A A . 136 CYS CB 1 1
7 12346 1 1 94 CYS H H 16.618 -22.857 -21.855 1.00 . A A . 136 CYS H 1 1
7 12347 1 1 94 CYS HA H 18.044 -20.449 -22.792 1.00 . A A . 136 CYS HA 1 1
7 12348 1 1 94 CYS HB2 H 19.464 -23.065 -22.545 1.00 . A A . 136 CYS HB2 1 1
7 12349 1 1 94 CYS HB3 H 19.997 -21.445 -22.104 1.00 . A A . 136 CYS HB3 1 1
7 12350 1 1 94 CYS N N 16.718 -21.934 -22.168 1.00 . A A . 136 CYS N 1 1
7 12351 1 1 94 CYS O O 17.484 -23.062 -24.608 1.00 . A A . 136 CYS O 1 1
7 12352 1 1 94 CYS SG S 18.725 -22.465 -20.353 1.00 . A A . 136 CYS SG 1 1
7 12353 1 1 95 GLN C C 19.716 -22.496 -26.824 1.00 . A A . 137 GLN C 1 1
7 12354 1 1 95 GLN CA C 18.618 -21.472 -26.563 1.00 . A A . 137 GLN CA 1 1
7 12355 1 1 95 GLN CB C 18.897 -20.205 -27.368 1.00 . A A . 137 GLN CB 1 1
7 12356 1 1 95 GLN CD C 16.494 -19.898 -28.020 1.00 . A A . 137 GLN CD 1 1
7 12357 1 1 95 GLN CG C 17.686 -19.276 -27.295 1.00 . A A . 137 GLN CG 1 1
7 12358 1 1 95 GLN H H 18.913 -20.303 -24.823 1.00 . A A . 137 GLN H 1 1
7 12359 1 1 95 GLN HA H 17.675 -21.879 -26.881 1.00 . A A . 137 GLN HA 1 1
7 12360 1 1 95 GLN HB2 H 19.762 -19.704 -26.960 1.00 . A A . 137 GLN HB2 1 1
7 12361 1 1 95 GLN HB3 H 19.086 -20.468 -28.398 1.00 . A A . 137 GLN HB3 1 1
7 12362 1 1 95 GLN HE21 H 15.235 -19.614 -26.511 1.00 . A A . 137 GLN HE21 1 1
7 12363 1 1 95 GLN HE22 H 14.568 -20.360 -27.882 1.00 . A A . 137 GLN HE22 1 1
7 12364 1 1 95 GLN HG2 H 17.427 -19.107 -26.261 1.00 . A A . 137 GLN HG2 1 1
7 12365 1 1 95 GLN HG3 H 17.933 -18.341 -27.758 1.00 . A A . 137 GLN HG3 1 1
7 12366 1 1 95 GLN N N 18.540 -21.149 -25.145 1.00 . A A . 137 GLN N 1 1
7 12367 1 1 95 GLN NE2 N 15.337 -19.963 -27.421 1.00 . A A . 137 GLN NE2 1 1
7 12368 1 1 95 GLN O O 20.385 -22.955 -25.897 1.00 . A A . 137 GLN O 1 1
7 12369 1 1 95 GLN OE1 O 16.623 -20.333 -29.164 1.00 . A A . 137 GLN OE1 1 1
7 12370 1 1 96 LYS C C 22.308 -23.273 -28.197 1.00 . A A . 138 LYS C 1 1
7 12371 1 1 96 LYS CA C 20.913 -23.832 -28.456 1.00 . A A . 138 LYS CA 1 1
7 12372 1 1 96 LYS CB C 20.779 -24.196 -29.928 1.00 . A A . 138 LYS CB 1 1
7 12373 1 1 96 LYS CD C 21.533 -25.766 -31.719 1.00 . A A . 138 LYS CD 1 1
7 12374 1 1 96 LYS CE C 22.469 -26.931 -32.048 1.00 . A A . 138 LYS CE 1 1
7 12375 1 1 96 LYS CG C 21.728 -25.349 -30.260 1.00 . A A . 138 LYS CG 1 1
7 12376 1 1 96 LYS H H 19.332 -22.465 -28.787 1.00 . A A . 138 LYS H 1 1
7 12377 1 1 96 LYS HA H 20.775 -24.716 -27.872 1.00 . A A . 138 LYS HA 1 1
7 12378 1 1 96 LYS HB2 H 19.761 -24.488 -30.137 1.00 . A A . 138 LYS HB2 1 1
7 12379 1 1 96 LYS HB3 H 21.037 -23.341 -30.520 1.00 . A A . 138 LYS HB3 1 1
7 12380 1 1 96 LYS HD2 H 20.508 -26.072 -31.873 1.00 . A A . 138 LYS HD2 1 1
7 12381 1 1 96 LYS HD3 H 21.760 -24.931 -32.366 1.00 . A A . 138 LYS HD3 1 1
7 12382 1 1 96 LYS HE2 H 23.494 -26.620 -31.910 1.00 . A A . 138 LYS HE2 1 1
7 12383 1 1 96 LYS HE3 H 22.253 -27.761 -31.393 1.00 . A A . 138 LYS HE3 1 1
7 12384 1 1 96 LYS HG2 H 22.749 -25.027 -30.112 1.00 . A A . 138 LYS HG2 1 1
7 12385 1 1 96 LYS HG3 H 21.516 -26.187 -29.615 1.00 . A A . 138 LYS HG3 1 1
7 12386 1 1 96 LYS HZ1 H 22.518 -26.568 -34.099 1.00 . A A . 138 LYS HZ1 1 1
7 12387 1 1 96 LYS HZ2 H 21.263 -27.603 -33.608 1.00 . A A . 138 LYS HZ2 1 1
7 12388 1 1 96 LYS HZ3 H 22.863 -28.173 -33.673 1.00 . A A . 138 LYS HZ3 1 1
7 12389 1 1 96 LYS N N 19.896 -22.857 -28.089 1.00 . A A . 138 LYS N 1 1
7 12390 1 1 96 LYS NZ N 22.263 -27.351 -33.465 1.00 . A A . 138 LYS NZ 1 1
7 12391 1 1 96 LYS O O 22.609 -22.137 -28.562 1.00 . A A . 138 LYS O 1 1
7 12392 1 1 97 GLY C C 24.644 -23.282 -25.762 1.00 . A A . 139 GLY C 1 1
7 12393 1 1 97 GLY CA C 24.521 -23.657 -27.237 1.00 . A A . 139 GLY CA 1 1
7 12394 1 1 97 GLY H H 22.848 -24.965 -27.274 1.00 . A A . 139 GLY H 1 1
7 12395 1 1 97 GLY HA2 H 25.200 -24.468 -27.455 1.00 . A A . 139 GLY HA2 1 1
7 12396 1 1 97 GLY HA3 H 24.790 -22.802 -27.841 1.00 . A A . 139 GLY HA3 1 1
7 12397 1 1 97 GLY N N 23.154 -24.076 -27.555 1.00 . A A . 139 GLY N 1 1
7 12398 1 1 97 GLY O O 25.747 -23.250 -25.215 1.00 . A A . 139 GLY O 1 1
7 12399 1 1 98 TYR C C 22.698 -23.651 -22.897 1.00 . A A . 140 TYR C 1 1
7 12400 1 1 98 TYR CA C 23.496 -22.631 -23.703 1.00 . A A . 140 TYR CA 1 1
7 12401 1 1 98 TYR CB C 22.866 -21.249 -23.535 1.00 . A A . 140 TYR CB 1 1
7 12402 1 1 98 TYR CD1 C 24.872 -19.735 -23.734 1.00 . A A . 140 TYR CD1 1 1
7 12403 1 1 98 TYR CD2 C 23.262 -19.785 -25.546 1.00 . A A . 140 TYR CD2 1 1
7 12404 1 1 98 TYR CE1 C 25.633 -18.793 -24.436 1.00 . A A . 140 TYR CE1 1 1
7 12405 1 1 98 TYR CE2 C 24.021 -18.842 -26.248 1.00 . A A . 140 TYR CE2 1 1
7 12406 1 1 98 TYR CG C 23.687 -20.230 -24.288 1.00 . A A . 140 TYR CG 1 1
7 12407 1 1 98 TYR CZ C 25.207 -18.346 -25.693 1.00 . A A . 140 TYR CZ 1 1
7 12408 1 1 98 TYR H H 22.659 -23.042 -25.609 1.00 . A A . 140 TYR H 1 1
7 12409 1 1 98 TYR HA H 24.508 -22.600 -23.323 1.00 . A A . 140 TYR HA 1 1
7 12410 1 1 98 TYR HB2 H 21.858 -21.263 -23.924 1.00 . A A . 140 TYR HB2 1 1
7 12411 1 1 98 TYR HB3 H 22.845 -20.988 -22.487 1.00 . A A . 140 TYR HB3 1 1
7 12412 1 1 98 TYR HD1 H 25.202 -20.080 -22.765 1.00 . A A . 140 TYR HD1 1 1
7 12413 1 1 98 TYR HD2 H 22.348 -20.167 -25.973 1.00 . A A . 140 TYR HD2 1 1
7 12414 1 1 98 TYR HE1 H 26.548 -18.410 -24.009 1.00 . A A . 140 TYR HE1 1 1
7 12415 1 1 98 TYR HE2 H 23.694 -18.499 -27.218 1.00 . A A . 140 TYR HE2 1 1
7 12416 1 1 98 TYR HH H 25.631 -16.543 -26.156 1.00 . A A . 140 TYR HH 1 1
7 12417 1 1 98 TYR N N 23.508 -23.001 -25.122 1.00 . A A . 140 TYR N 1 1
7 12418 1 1 98 TYR O O 21.624 -24.086 -23.317 1.00 . A A . 140 TYR O 1 1
7 12419 1 1 98 TYR OH O 25.956 -17.417 -26.386 1.00 . A A . 140 TYR OH 1 1
7 12420 1 1 99 ILE C C 22.526 -24.464 -19.434 1.00 . A A . 141 ILE C 1 1
7 12421 1 1 99 ILE CA C 22.575 -24.999 -20.861 1.00 . A A . 141 ILE CA 1 1
7 12422 1 1 99 ILE CB C 23.323 -26.337 -20.901 1.00 . A A . 141 ILE CB 1 1
7 12423 1 1 99 ILE CD1 C 25.485 -27.497 -20.420 1.00 . A A . 141 ILE CD1 1 1
7 12424 1 1 99 ILE CG1 C 24.734 -26.167 -20.337 1.00 . A A . 141 ILE CG1 1 1
7 12425 1 1 99 ILE CG2 C 23.423 -26.814 -22.347 1.00 . A A . 141 ILE CG2 1 1
7 12426 1 1 99 ILE H H 24.091 -23.645 -21.463 1.00 . A A . 141 ILE H 1 1
7 12427 1 1 99 ILE HA H 21.559 -25.160 -21.202 1.00 . A A . 141 ILE HA 1 1
7 12428 1 1 99 ILE HB H 22.784 -27.068 -20.317 1.00 . A A . 141 ILE HB 1 1
7 12429 1 1 99 ILE HD11 H 24.842 -28.296 -20.083 1.00 . A A . 141 ILE HD11 1 1
7 12430 1 1 99 ILE HD12 H 26.364 -27.452 -19.794 1.00 . A A . 141 ILE HD12 1 1
7 12431 1 1 99 ILE HD13 H 25.781 -27.678 -21.442 1.00 . A A . 141 ILE HD13 1 1
7 12432 1 1 99 ILE HG12 H 25.260 -25.415 -20.902 1.00 . A A . 141 ILE HG12 1 1
7 12433 1 1 99 ILE HG13 H 24.672 -25.868 -19.304 1.00 . A A . 141 ILE HG13 1 1
7 12434 1 1 99 ILE HG21 H 24.115 -26.182 -22.885 1.00 . A A . 141 ILE HG21 1 1
7 12435 1 1 99 ILE HG22 H 22.449 -26.761 -22.811 1.00 . A A . 141 ILE HG22 1 1
7 12436 1 1 99 ILE HG23 H 23.777 -27.834 -22.366 1.00 . A A . 141 ILE HG23 1 1
7 12437 1 1 99 ILE N N 23.231 -24.028 -21.737 1.00 . A A . 141 ILE N 1 1
7 12438 1 1 99 ILE O O 23.130 -23.433 -19.126 1.00 . A A . 141 ILE O 1 1
7 12439 1 1 100 GLY C C 20.223 -24.501 -16.817 1.00 . A A . 142 GLY C 1 1
7 12440 1 1 100 GLY CA C 21.678 -24.774 -17.166 1.00 . A A . 142 GLY CA 1 1
7 12441 1 1 100 GLY H H 21.362 -25.991 -18.874 1.00 . A A . 142 GLY H 1 1
7 12442 1 1 100 GLY HA2 H 22.049 -25.575 -16.542 1.00 . A A . 142 GLY HA2 1 1
7 12443 1 1 100 GLY HA3 H 22.260 -23.881 -16.978 1.00 . A A . 142 GLY HA3 1 1
7 12444 1 1 100 GLY N N 21.807 -25.171 -18.569 1.00 . A A . 142 GLY N 1 1
7 12445 1 1 100 GLY O O 19.404 -24.228 -17.695 1.00 . A A . 142 GLY O 1 1
7 12446 1 1 101 THR C C 18.123 -22.911 -15.360 1.00 . A A . 143 THR C 1 1
7 12447 1 1 101 THR CA C 18.541 -24.352 -15.081 1.00 . A A . 143 THR CA 1 1
7 12448 1 1 101 THR CB C 18.435 -24.629 -13.581 1.00 . A A . 143 THR CB 1 1
7 12449 1 1 101 THR CG2 C 18.743 -26.103 -13.311 1.00 . A A . 143 THR CG2 1 1
7 12450 1 1 101 THR H H 20.600 -24.811 -14.877 1.00 . A A . 143 THR H 1 1
7 12451 1 1 101 THR HA H 17.877 -25.020 -15.607 1.00 . A A . 143 THR HA 1 1
7 12452 1 1 101 THR HB H 17.438 -24.405 -13.240 1.00 . A A . 143 THR HB 1 1
7 12453 1 1 101 THR HG1 H 19.082 -23.748 -11.973 1.00 . A A . 143 THR HG1 1 1
7 12454 1 1 101 THR HG21 H 19.716 -26.346 -13.713 1.00 . A A . 143 THR HG21 1 1
7 12455 1 1 101 THR HG22 H 17.993 -26.719 -13.785 1.00 . A A . 143 THR HG22 1 1
7 12456 1 1 101 THR HG23 H 18.738 -26.283 -12.247 1.00 . A A . 143 THR HG23 1 1
7 12457 1 1 101 THR N N 19.905 -24.584 -15.531 1.00 . A A . 143 THR N 1 1
7 12458 1 1 101 THR O O 17.003 -22.653 -15.804 1.00 . A A . 143 THR O 1 1
7 12459 1 1 101 THR OG1 O 19.371 -23.817 -12.886 1.00 . A A . 143 THR OG1 1 1
7 12460 1 1 102 HIS C C 19.499 -20.040 -16.543 1.00 . A A . 144 HIS C 1 1
7 12461 1 1 102 HIS CA C 18.759 -20.548 -15.310 1.00 . A A . 144 HIS CA 1 1
7 12462 1 1 102 HIS CB C 19.191 -19.742 -14.083 1.00 . A A . 144 HIS CB 1 1
7 12463 1 1 102 HIS CD2 C 17.190 -19.497 -12.395 1.00 . A A . 144 HIS CD2 1 1
7 12464 1 1 102 HIS CE1 C 17.584 -21.251 -11.185 1.00 . A A . 144 HIS CE1 1 1
7 12465 1 1 102 HIS CG C 18.309 -20.097 -12.919 1.00 . A A . 144 HIS CG 1 1
7 12466 1 1 102 HIS H H 19.906 -22.243 -14.737 1.00 . A A . 144 HIS H 1 1
7 12467 1 1 102 HIS HA H 17.697 -20.403 -15.460 1.00 . A A . 144 HIS HA 1 1
7 12468 1 1 102 HIS HB2 H 20.220 -19.971 -13.843 1.00 . A A . 144 HIS HB2 1 1
7 12469 1 1 102 HIS HB3 H 19.097 -18.688 -14.296 1.00 . A A . 144 HIS HB3 1 1
7 12470 1 1 102 HIS HD2 H 16.731 -18.595 -12.776 1.00 . A A . 144 HIS HD2 1 1
7 12471 1 1 102 HIS HE1 H 17.512 -22.015 -10.425 1.00 . A A . 144 HIS HE1 1 1
7 12472 1 1 102 HIS HE2 H 15.959 -20.030 -10.736 1.00 . A A . 144 HIS HE2 1 1
7 12473 1 1 102 HIS N N 19.032 -21.973 -15.092 1.00 . A A . 144 HIS N 1 1
7 12474 1 1 102 HIS ND1 N 18.541 -21.213 -12.130 1.00 . A A . 144 HIS ND1 1 1
7 12475 1 1 102 HIS NE2 N 16.735 -20.227 -11.301 1.00 . A A . 144 HIS NE2 1 1
7 12476 1 1 102 HIS O O 19.494 -18.845 -16.831 1.00 . A A . 144 HIS O 1 1
7 12477 1 1 103 CYS C C 22.073 -19.706 -18.074 1.00 . A A . 145 CYS C 1 1
7 12478 1 1 103 CYS CA C 20.896 -20.596 -18.449 1.00 . A A . 145 CYS CA 1 1
7 12479 1 1 103 CYS CB C 20.006 -19.859 -19.452 1.00 . A A . 145 CYS CB 1 1
7 12480 1 1 103 CYS H H 20.124 -21.889 -16.974 1.00 . A A . 145 CYS H 1 1
7 12481 1 1 103 CYS HA H 21.275 -21.496 -18.909 1.00 . A A . 145 CYS HA 1 1
7 12482 1 1 103 CYS HB2 H 19.884 -18.833 -19.144 1.00 . A A . 145 CYS HB2 1 1
7 12483 1 1 103 CYS HB3 H 20.470 -19.885 -20.428 1.00 . A A . 145 CYS HB3 1 1
7 12484 1 1 103 CYS N N 20.144 -20.953 -17.257 1.00 . A A . 145 CYS N 1 1
7 12485 1 1 103 CYS O O 21.958 -18.827 -17.221 1.00 . A A . 145 CYS O 1 1
7 12486 1 1 103 CYS SG S 18.383 -20.649 -19.539 1.00 . A A . 145 CYS SG 1 1
7 12487 1 1 104 GLY C C 25.655 -19.973 -18.757 1.00 . A A . 146 GLY C 1 1
7 12488 1 1 104 GLY CA C 24.406 -19.163 -18.453 1.00 . A A . 146 GLY CA 1 1
7 12489 1 1 104 GLY H H 23.229 -20.662 -19.383 1.00 . A A . 146 GLY H 1 1
7 12490 1 1 104 GLY HA2 H 24.404 -18.279 -19.070 1.00 . A A . 146 GLY HA2 1 1
7 12491 1 1 104 GLY HA3 H 24.422 -18.868 -17.412 1.00 . A A . 146 GLY HA3 1 1
7 12492 1 1 104 GLY N N 23.203 -19.944 -18.720 1.00 . A A . 146 GLY N 1 1
7 12493 1 1 104 GLY O O 26.756 -19.428 -18.800 1.00 . A A . 146 GLY O 1 1
7 12494 1 1 105 GLN C C 26.673 -22.445 -20.802 1.00 . A A . 147 GLN C 1 1
7 12495 1 1 105 GLN CA C 26.622 -22.140 -19.291 1.00 . A A . 147 GLN CA 1 1
7 12496 1 1 105 GLN CB C 26.516 -23.448 -18.508 1.00 . A A . 147 GLN CB 1 1
7 12497 1 1 105 GLN CD C 27.756 -25.567 -18.005 1.00 . A A . 147 GLN CD 1 1
7 12498 1 1 105 GLN CG C 27.592 -24.426 -18.999 1.00 . A A . 147 GLN CG 1 1
7 12499 1 1 105 GLN H H 24.581 -21.661 -18.944 1.00 . A A . 147 GLN H 1 1
7 12500 1 1 105 GLN HA H 27.523 -21.646 -18.981 1.00 . A A . 147 GLN HA 1 1
7 12501 1 1 105 GLN HB2 H 26.667 -23.248 -17.457 1.00 . A A . 147 GLN HB2 1 1
7 12502 1 1 105 GLN HB3 H 25.543 -23.875 -18.656 1.00 . A A . 147 GLN HB3 1 1
7 12503 1 1 105 GLN HE21 H 29.574 -26.051 -18.637 1.00 . A A . 147 GLN HE21 1 1
7 12504 1 1 105 GLN HE22 H 28.971 -26.999 -17.364 1.00 . A A . 147 GLN HE22 1 1
7 12505 1 1 105 GLN HG2 H 27.303 -24.825 -19.958 1.00 . A A . 147 GLN HG2 1 1
7 12506 1 1 105 GLN HG3 H 28.532 -23.904 -19.100 1.00 . A A . 147 GLN HG3 1 1
7 12507 1 1 105 GLN N N 25.483 -21.276 -18.980 1.00 . A A . 147 GLN N 1 1
7 12508 1 1 105 GLN NE2 N 28.858 -26.263 -18.002 1.00 . A A . 147 GLN NE2 1 1
7 12509 1 1 105 GLN O O 25.821 -23.171 -21.314 1.00 . A A . 147 GLN O 1 1
7 12510 1 1 105 GLN OE1 O 26.854 -25.830 -17.209 1.00 . A A . 147 GLN OE1 1 1
7 12511 1 1 106 PRO C C 28.358 -23.542 -23.297 1.00 . A A . 148 PRO C 1 1
7 12512 1 1 106 PRO CA C 27.771 -22.166 -22.991 1.00 . A A . 148 PRO CA 1 1
7 12513 1 1 106 PRO CB C 28.688 -21.031 -23.459 1.00 . A A . 148 PRO CB 1 1
7 12514 1 1 106 PRO CD C 28.726 -21.043 -21.036 1.00 . A A . 148 PRO CD 1 1
7 12515 1 1 106 PRO CG C 29.564 -20.740 -22.285 1.00 . A A . 148 PRO CG 1 1
7 12516 1 1 106 PRO HA H 26.809 -22.065 -23.468 1.00 . A A . 148 PRO HA 1 1
7 12517 1 1 106 PRO HB2 H 29.280 -21.348 -24.310 1.00 . A A . 148 PRO HB2 1 1
7 12518 1 1 106 PRO HB3 H 28.103 -20.160 -23.714 1.00 . A A . 148 PRO HB3 1 1
7 12519 1 1 106 PRO HD2 H 29.325 -21.565 -20.303 1.00 . A A . 148 PRO HD2 1 1
7 12520 1 1 106 PRO HD3 H 28.308 -20.139 -20.617 1.00 . A A . 148 PRO HD3 1 1
7 12521 1 1 106 PRO HG2 H 30.447 -21.369 -22.312 1.00 . A A . 148 PRO HG2 1 1
7 12522 1 1 106 PRO HG3 H 29.855 -19.696 -22.283 1.00 . A A . 148 PRO HG3 1 1
7 12523 1 1 106 PRO N N 27.640 -21.919 -21.524 1.00 . A A . 148 PRO N 1 1
7 12524 1 1 106 PRO O O 29.037 -24.135 -22.460 1.00 . A A . 148 PRO O 1 1
7 12525 1 1 107 VAL C C 29.741 -25.182 -25.919 1.00 . A A . 149 VAL C 1 1
7 12526 1 1 107 VAL CA C 28.607 -25.353 -24.916 1.00 . A A . 149 VAL CA 1 1
7 12527 1 1 107 VAL CB C 27.478 -26.175 -25.555 1.00 . A A . 149 VAL CB 1 1
7 12528 1 1 107 VAL CG1 C 28.055 -27.446 -26.205 1.00 . A A . 149 VAL CG1 1 1
7 12529 1 1 107 VAL CG2 C 26.464 -26.568 -24.473 1.00 . A A . 149 VAL CG2 1 1
7 12530 1 1 107 VAL H H 27.544 -23.529 -25.130 1.00 . A A . 149 VAL H 1 1
7 12531 1 1 107 VAL HA H 28.980 -25.888 -24.051 1.00 . A A . 149 VAL HA 1 1
7 12532 1 1 107 VAL HB H 26.987 -25.580 -26.311 1.00 . A A . 149 VAL HB 1 1
7 12533 1 1 107 VAL HG11 H 28.508 -27.194 -27.158 1.00 . A A . 149 VAL HG11 1 1
7 12534 1 1 107 VAL HG12 H 27.267 -28.166 -26.363 1.00 . A A . 149 VAL HG12 1 1
7 12535 1 1 107 VAL HG13 H 28.807 -27.875 -25.557 1.00 . A A . 149 VAL HG13 1 1
7 12536 1 1 107 VAL HG21 H 26.255 -25.712 -23.847 1.00 . A A . 149 VAL HG21 1 1
7 12537 1 1 107 VAL HG22 H 26.870 -27.365 -23.868 1.00 . A A . 149 VAL HG22 1 1
7 12538 1 1 107 VAL HG23 H 25.549 -26.902 -24.941 1.00 . A A . 149 VAL HG23 1 1
7 12539 1 1 107 VAL N N 28.095 -24.045 -24.505 1.00 . A A . 149 VAL N 1 1
7 12540 1 1 107 VAL O O 29.538 -24.685 -27.026 1.00 . A A . 149 VAL O 1 1
7 12541 1 1 108 CYS C C 32.157 -26.811 -27.253 1.00 . A A . 150 CYS C 1 1
7 12542 1 1 108 CYS CA C 32.096 -25.544 -26.409 1.00 . A A . 150 CYS CA 1 1
7 12543 1 1 108 CYS CB C 33.370 -25.394 -25.563 1.00 . A A . 150 CYS CB 1 1
7 12544 1 1 108 CYS H H 31.029 -26.029 -24.645 1.00 . A A . 150 CYS H 1 1
7 12545 1 1 108 CYS HA H 31.999 -24.688 -27.065 1.00 . A A . 150 CYS HA 1 1
7 12546 1 1 108 CYS HB2 H 33.228 -25.878 -24.607 1.00 . A A . 150 CYS HB2 1 1
7 12547 1 1 108 CYS HB3 H 34.209 -25.847 -26.073 1.00 . A A . 150 CYS HB3 1 1
7 12548 1 1 108 CYS N N 30.933 -25.625 -25.532 1.00 . A A . 150 CYS N 1 1
7 12549 1 1 108 CYS O O 32.655 -27.847 -26.810 1.00 . A A . 150 CYS O 1 1
7 12550 1 1 108 CYS SG S 33.717 -23.636 -25.297 1.00 . A A . 150 CYS SG 1 1
7 12551 1 1 109 GLU C C 33.014 -28.260 -29.767 1.00 . A A . 151 GLU C 1 1
7 12552 1 1 109 GLU CA C 31.598 -27.870 -29.359 1.00 . A A . 151 GLU CA 1 1
7 12553 1 1 109 GLU CB C 30.781 -27.544 -30.608 1.00 . A A . 151 GLU CB 1 1
7 12554 1 1 109 GLU CD C 29.805 -28.503 -32.699 1.00 . A A . 151 GLU CD 1 1
7 12555 1 1 109 GLU CG C 30.589 -28.815 -31.431 1.00 . A A . 151 GLU CG 1 1
7 12556 1 1 109 GLU H H 31.230 -25.875 -28.758 1.00 . A A . 151 GLU H 1 1
7 12557 1 1 109 GLU HA H 31.138 -28.700 -28.849 1.00 . A A . 151 GLU HA 1 1
7 12558 1 1 109 GLU HB2 H 29.819 -27.146 -30.321 1.00 . A A . 151 GLU HB2 1 1
7 12559 1 1 109 GLU HB3 H 31.311 -26.815 -31.202 1.00 . A A . 151 GLU HB3 1 1
7 12560 1 1 109 GLU HG2 H 31.549 -29.220 -31.686 1.00 . A A . 151 GLU HG2 1 1
7 12561 1 1 109 GLU HG3 H 30.043 -29.540 -30.845 1.00 . A A . 151 GLU HG3 1 1
7 12562 1 1 109 GLU N N 31.625 -26.723 -28.466 1.00 . A A . 151 GLU N 1 1
7 12563 1 1 109 GLU O O 33.332 -29.444 -29.880 1.00 . A A . 151 GLU O 1 1
7 12564 1 1 109 GLU OE1 O 29.653 -27.332 -33.005 1.00 . A A . 151 GLU OE1 1 1
7 12565 1 1 109 GLU OE2 O 29.370 -29.438 -33.351 1.00 . A A . 151 GLU OE2 1 1
7 12566 1 1 110 SER C C 36.111 -27.821 -29.173 1.00 . A A . 152 SER C 1 1
7 12567 1 1 110 SER CA C 35.243 -27.515 -30.392 1.00 . A A . 152 SER CA 1 1
7 12568 1 1 110 SER CB C 35.802 -26.290 -31.118 1.00 . A A . 152 SER CB 1 1
7 12569 1 1 110 SER H H 33.569 -26.331 -29.887 1.00 . A A . 152 SER H 1 1
7 12570 1 1 110 SER HA H 35.268 -28.360 -31.063 1.00 . A A . 152 SER HA 1 1
7 12571 1 1 110 SER HB2 H 36.794 -26.503 -31.483 1.00 . A A . 152 SER HB2 1 1
7 12572 1 1 110 SER HB3 H 35.159 -26.043 -31.954 1.00 . A A . 152 SER HB3 1 1
7 12573 1 1 110 SER HG H 35.199 -24.553 -30.478 1.00 . A A . 152 SER HG 1 1
7 12574 1 1 110 SER N N 33.862 -27.260 -29.991 1.00 . A A . 152 SER N 1 1
7 12575 1 1 110 SER O O 37.272 -28.204 -29.308 1.00 . A A . 152 SER O 1 1
7 12576 1 1 110 SER OG O 35.863 -25.195 -30.214 1.00 . A A . 152 SER OG 1 1
7 12577 1 1 111 GLY C C 37.517 -27.030 -26.677 1.00 . A A . 153 GLY C 1 1
7 12578 1 1 111 GLY CA C 36.274 -27.907 -26.755 1.00 . A A . 153 GLY CA 1 1
7 12579 1 1 111 GLY H H 34.608 -27.342 -27.937 1.00 . A A . 153 GLY H 1 1
7 12580 1 1 111 GLY HA2 H 35.635 -27.701 -25.907 1.00 . A A . 153 GLY HA2 1 1
7 12581 1 1 111 GLY HA3 H 36.571 -28.945 -26.731 1.00 . A A . 153 GLY HA3 1 1
7 12582 1 1 111 GLY N N 35.539 -27.647 -27.986 1.00 . A A . 153 GLY N 1 1
7 12583 1 1 111 GLY O O 37.974 -26.496 -27.687 1.00 . A A . 153 GLY O 1 1
7 12584 1 1 112 CYS C C 40.484 -26.973 -25.066 1.00 . A A . 154 CYS C 1 1
7 12585 1 1 112 CYS CA C 39.270 -26.072 -25.269 1.00 . A A . 154 CYS CA 1 1
7 12586 1 1 112 CYS CB C 39.080 -25.179 -24.042 1.00 . A A . 154 CYS CB 1 1
7 12587 1 1 112 CYS H H 37.663 -27.340 -24.703 1.00 . A A . 154 CYS H 1 1
7 12588 1 1 112 CYS HA H 39.437 -25.446 -26.136 1.00 . A A . 154 CYS HA 1 1
7 12589 1 1 112 CYS HB2 H 38.975 -25.793 -23.162 1.00 . A A . 154 CYS HB2 1 1
7 12590 1 1 112 CYS HB3 H 39.940 -24.533 -23.932 1.00 . A A . 154 CYS HB3 1 1
7 12591 1 1 112 CYS N N 38.069 -26.888 -25.470 1.00 . A A . 154 CYS N 1 1
7 12592 1 1 112 CYS O O 40.567 -27.706 -24.079 1.00 . A A . 154 CYS O 1 1
7 12593 1 1 112 CYS SG S 37.591 -24.170 -24.256 1.00 . A A . 154 CYS SG 1 1
7 12594 1 1 113 LEU C C 43.457 -27.372 -24.715 1.00 . A A . 155 LEU C 1 1
7 12595 1 1 113 LEU CA C 42.619 -27.746 -25.932 1.00 . A A . 155 LEU CA 1 1
7 12596 1 1 113 LEU CB C 43.446 -27.566 -27.199 1.00 . A A . 155 LEU CB 1 1
7 12597 1 1 113 LEU CD1 C 43.447 -27.782 -29.690 1.00 . A A . 155 LEU CD1 1 1
7 12598 1 1 113 LEU CD2 C 42.586 -29.686 -28.289 1.00 . A A . 155 LEU CD2 1 1
7 12599 1 1 113 LEU CG C 42.697 -28.152 -28.406 1.00 . A A . 155 LEU CG 1 1
7 12600 1 1 113 LEU H H 41.293 -26.325 -26.776 1.00 . A A . 155 LEU H 1 1
7 12601 1 1 113 LEU HA H 42.334 -28.769 -25.852 1.00 . A A . 155 LEU HA 1 1
7 12602 1 1 113 LEU HB2 H 43.610 -26.519 -27.356 1.00 . A A . 155 LEU HB2 1 1
7 12603 1 1 113 LEU HB3 H 44.396 -28.066 -27.085 1.00 . A A . 155 LEU HB3 1 1
7 12604 1 1 113 LEU HD11 H 44.443 -28.198 -29.660 1.00 . A A . 155 LEU HD11 1 1
7 12605 1 1 113 LEU HD12 H 43.506 -26.708 -29.774 1.00 . A A . 155 LEU HD12 1 1
7 12606 1 1 113 LEU HD13 H 42.915 -28.182 -30.542 1.00 . A A . 155 LEU HD13 1 1
7 12607 1 1 113 LEU HD21 H 42.492 -30.123 -29.273 1.00 . A A . 155 LEU HD21 1 1
7 12608 1 1 113 LEU HD22 H 41.711 -29.943 -27.709 1.00 . A A . 155 LEU HD22 1 1
7 12609 1 1 113 LEU HD23 H 43.466 -30.084 -27.803 1.00 . A A . 155 LEU HD23 1 1
7 12610 1 1 113 LEU HG H 41.704 -27.724 -28.443 1.00 . A A . 155 LEU HG 1 1
7 12611 1 1 113 LEU N N 41.418 -26.921 -26.009 1.00 . A A . 155 LEU N 1 1
7 12612 1 1 113 LEU O O 43.978 -28.244 -24.017 1.00 . A A . 155 LEU O 1 1
7 12613 1 1 114 ASN C C 43.442 -25.208 -22.177 1.00 . A A . 156 ASN C 1 1
7 12614 1 1 114 ASN CA C 44.362 -25.580 -23.332 1.00 . A A . 156 ASN CA 1 1
7 12615 1 1 114 ASN CB C 45.175 -24.357 -23.759 1.00 . A A . 156 ASN CB 1 1
7 12616 1 1 114 ASN CG C 46.304 -24.786 -24.686 1.00 . A A . 156 ASN CG 1 1
7 12617 1 1 114 ASN H H 43.144 -25.431 -25.062 1.00 . A A . 156 ASN H 1 1
7 12618 1 1 114 ASN HA H 45.045 -26.351 -23.002 1.00 . A A . 156 ASN HA 1 1
7 12619 1 1 114 ASN HB2 H 44.530 -23.659 -24.274 1.00 . A A . 156 ASN HB2 1 1
7 12620 1 1 114 ASN HB3 H 45.592 -23.881 -22.884 1.00 . A A . 156 ASN HB3 1 1
7 12621 1 1 114 ASN HD21 H 46.524 -22.987 -25.495 1.00 . A A . 156 ASN HD21 1 1
7 12622 1 1 114 ASN HD22 H 47.574 -24.182 -26.088 1.00 . A A . 156 ASN HD22 1 1
7 12623 1 1 114 ASN N N 43.583 -26.072 -24.468 1.00 . A A . 156 ASN N 1 1
7 12624 1 1 114 ASN ND2 N 46.845 -23.913 -25.490 1.00 . A A . 156 ASN ND2 1 1
7 12625 1 1 114 ASN O O 42.225 -25.382 -22.258 1.00 . A A . 156 ASN O 1 1
7 12626 1 1 114 ASN OD1 O 46.699 -25.952 -24.687 1.00 . A A . 156 ASN OD1 1 1
7 12627 1 1 115 GLY C C 42.433 -23.050 -20.218 1.00 . A A . 157 GLY C 1 1
7 12628 1 1 115 GLY CA C 43.259 -24.299 -19.932 1.00 . A A . 157 GLY CA 1 1
7 12629 1 1 115 GLY H H 45.004 -24.579 -21.100 1.00 . A A . 157 GLY H 1 1
7 12630 1 1 115 GLY HA2 H 42.596 -25.107 -19.655 1.00 . A A . 157 GLY HA2 1 1
7 12631 1 1 115 GLY HA3 H 43.933 -24.096 -19.115 1.00 . A A . 157 GLY HA3 1 1
7 12632 1 1 115 GLY N N 44.032 -24.695 -21.103 1.00 . A A . 157 GLY N 1 1
7 12633 1 1 115 GLY O O 42.222 -22.217 -19.337 1.00 . A A . 157 GLY O 1 1
7 12634 1 1 116 GLY C C 39.811 -21.812 -21.175 1.00 . A A . 158 GLY C 1 1
7 12635 1 1 116 GLY CA C 41.170 -21.777 -21.854 1.00 . A A . 158 GLY CA 1 1
7 12636 1 1 116 GLY H H 42.173 -23.618 -22.119 1.00 . A A . 158 GLY H 1 1
7 12637 1 1 116 GLY HA2 H 41.687 -20.870 -21.575 1.00 . A A . 158 GLY HA2 1 1
7 12638 1 1 116 GLY HA3 H 41.031 -21.795 -22.924 1.00 . A A . 158 GLY HA3 1 1
7 12639 1 1 116 GLY N N 41.972 -22.925 -21.459 1.00 . A A . 158 GLY N 1 1
7 12640 1 1 116 GLY O O 39.486 -22.765 -20.465 1.00 . A A . 158 GLY O 1 1
7 12641 1 1 117 ARG C C 36.626 -20.448 -21.864 1.00 . A A . 159 ARG C 1 1
7 12642 1 1 117 ARG CA C 37.678 -20.685 -20.793 1.00 . A A . 159 ARG CA 1 1
7 12643 1 1 117 ARG CB C 37.635 -19.541 -19.776 1.00 . A A . 159 ARG CB 1 1
7 12644 1 1 117 ARG CD C 39.961 -19.035 -18.950 1.00 . A A . 159 ARG CD 1 1
7 12645 1 1 117 ARG CG C 38.663 -19.789 -18.649 1.00 . A A . 159 ARG CG 1 1
7 12646 1 1 117 ARG CZ C 39.709 -16.908 -17.804 1.00 . A A . 159 ARG CZ 1 1
7 12647 1 1 117 ARG H H 39.334 -20.037 -21.973 1.00 . A A . 159 ARG H 1 1
7 12648 1 1 117 ARG HA H 37.450 -21.610 -20.282 1.00 . A A . 159 ARG HA 1 1
7 12649 1 1 117 ARG HB2 H 37.852 -18.606 -20.278 1.00 . A A . 159 ARG HB2 1 1
7 12650 1 1 117 ARG HB3 H 36.644 -19.487 -19.348 1.00 . A A . 159 ARG HB3 1 1
7 12651 1 1 117 ARG HD2 H 40.698 -19.278 -18.201 1.00 . A A . 159 ARG HD2 1 1
7 12652 1 1 117 ARG HD3 H 40.329 -19.331 -19.923 1.00 . A A . 159 ARG HD3 1 1
7 12653 1 1 117 ARG HE H 39.543 -17.133 -19.786 1.00 . A A . 159 ARG HE 1 1
7 12654 1 1 117 ARG HG2 H 38.260 -19.437 -17.709 1.00 . A A . 159 ARG HG2 1 1
7 12655 1 1 117 ARG HG3 H 38.877 -20.845 -18.567 1.00 . A A . 159 ARG HG3 1 1
7 12656 1 1 117 ARG HH11 H 40.098 -18.503 -16.660 1.00 . A A . 159 ARG HH11 1 1
7 12657 1 1 117 ARG HH12 H 39.926 -17.000 -15.816 1.00 . A A . 159 ARG HH12 1 1
7 12658 1 1 117 ARG HH21 H 39.308 -15.158 -18.690 1.00 . A A . 159 ARG HH21 1 1
7 12659 1 1 117 ARG HH22 H 39.478 -15.104 -16.968 1.00 . A A . 159 ARG HH22 1 1
7 12660 1 1 117 ARG N N 39.015 -20.768 -21.395 1.00 . A A . 159 ARG N 1 1
7 12661 1 1 117 ARG NE N 39.713 -17.597 -18.939 1.00 . A A . 159 ARG NE 1 1
7 12662 1 1 117 ARG NH1 N 39.928 -17.517 -16.671 1.00 . A A . 159 ARG NH1 1 1
7 12663 1 1 117 ARG NH2 N 39.480 -15.623 -17.822 1.00 . A A . 159 ARG NH2 1 1
7 12664 1 1 117 ARG O O 36.860 -19.714 -22.821 1.00 . A A . 159 ARG O 1 1
7 12665 1 1 118 CYS C C 33.519 -19.724 -22.306 1.00 . A A . 160 CYS C 1 1
7 12666 1 1 118 CYS CA C 34.379 -20.930 -22.655 1.00 . A A . 160 CYS CA 1 1
7 12667 1 1 118 CYS CB C 33.515 -22.193 -22.653 1.00 . A A . 160 CYS CB 1 1
7 12668 1 1 118 CYS H H 35.340 -21.648 -20.909 1.00 . A A . 160 CYS H 1 1
7 12669 1 1 118 CYS HA H 34.790 -20.793 -23.641 1.00 . A A . 160 CYS HA 1 1
7 12670 1 1 118 CYS HB2 H 33.258 -22.454 -21.636 1.00 . A A . 160 CYS HB2 1 1
7 12671 1 1 118 CYS HB3 H 32.613 -22.012 -23.218 1.00 . A A . 160 CYS HB3 1 1
7 12672 1 1 118 CYS N N 35.465 -21.076 -21.694 1.00 . A A . 160 CYS N 1 1
7 12673 1 1 118 CYS O O 32.969 -19.636 -21.208 1.00 . A A . 160 CYS O 1 1
7 12674 1 1 118 CYS SG S 34.439 -23.552 -23.413 1.00 . A A . 160 CYS SG 1 1
7 12675 1 1 119 VAL C C 31.363 -17.612 -23.905 1.00 . A A . 161 VAL C 1 1
7 12676 1 1 119 VAL CA C 32.611 -17.579 -23.041 1.00 . A A . 161 VAL CA 1 1
7 12677 1 1 119 VAL CB C 33.438 -16.341 -23.384 1.00 . A A . 161 VAL CB 1 1
7 12678 1 1 119 VAL CG1 C 34.624 -16.234 -22.425 1.00 . A A . 161 VAL CG1 1 1
7 12679 1 1 119 VAL CG2 C 33.954 -16.462 -24.816 1.00 . A A . 161 VAL CG2 1 1
7 12680 1 1 119 VAL H H 33.881 -18.925 -24.110 1.00 . A A . 161 VAL H 1 1
7 12681 1 1 119 VAL HA H 32.311 -17.518 -22.004 1.00 . A A . 161 VAL HA 1 1
7 12682 1 1 119 VAL HB H 32.820 -15.459 -23.296 1.00 . A A . 161 VAL HB 1 1
7 12683 1 1 119 VAL HG11 H 34.259 -16.095 -21.418 1.00 . A A . 161 VAL HG11 1 1
7 12684 1 1 119 VAL HG12 H 35.239 -15.392 -22.706 1.00 . A A . 161 VAL HG12 1 1
7 12685 1 1 119 VAL HG13 H 35.207 -17.140 -22.476 1.00 . A A . 161 VAL HG13 1 1
7 12686 1 1 119 VAL HG21 H 34.525 -17.374 -24.912 1.00 . A A . 161 VAL HG21 1 1
7 12687 1 1 119 VAL HG22 H 34.583 -15.615 -25.045 1.00 . A A . 161 VAL HG22 1 1
7 12688 1 1 119 VAL HG23 H 33.118 -16.487 -25.499 1.00 . A A . 161 VAL HG23 1 1
7 12689 1 1 119 VAL N N 33.410 -18.793 -23.253 1.00 . A A . 161 VAL N 1 1
7 12690 1 1 119 VAL O O 30.465 -16.785 -23.748 1.00 . A A . 161 VAL O 1 1
7 12691 1 1 120 ALA C C 30.217 -19.984 -26.510 1.00 . A A . 162 ALA C 1 1
7 12692 1 1 120 ALA CA C 30.146 -18.693 -25.687 1.00 . A A . 162 ALA CA 1 1
7 12693 1 1 120 ALA CB C 30.060 -17.462 -26.616 1.00 . A A . 162 ALA CB 1 1
7 12694 1 1 120 ALA H H 32.047 -19.207 -24.900 1.00 . A A . 162 ALA H 1 1
7 12695 1 1 120 ALA HA H 29.273 -18.723 -25.064 1.00 . A A . 162 ALA HA 1 1
7 12696 1 1 120 ALA HB1 H 30.196 -17.759 -27.649 1.00 . A A . 162 ALA HB1 1 1
7 12697 1 1 120 ALA HB2 H 30.832 -16.758 -26.349 1.00 . A A . 162 ALA HB2 1 1
7 12698 1 1 120 ALA HB3 H 29.093 -16.987 -26.508 1.00 . A A . 162 ALA HB3 1 1
7 12699 1 1 120 ALA N N 31.305 -18.573 -24.816 1.00 . A A . 162 ALA N 1 1
7 12700 1 1 120 ALA O O 31.244 -20.663 -26.525 1.00 . A A . 162 ALA O 1 1
7 12701 1 1 121 PRO C C 30.308 -21.569 -29.033 1.00 . A A . 163 PRO C 1 1
7 12702 1 1 121 PRO CA C 29.129 -21.542 -28.063 1.00 . A A . 163 PRO CA 1 1
7 12703 1 1 121 PRO CB C 27.792 -21.430 -28.822 1.00 . A A . 163 PRO CB 1 1
7 12704 1 1 121 PRO CD C 27.874 -19.596 -27.239 1.00 . A A . 163 PRO CD 1 1
7 12705 1 1 121 PRO CG C 26.930 -20.549 -27.976 1.00 . A A . 163 PRO CG 1 1
7 12706 1 1 121 PRO HA H 29.126 -22.427 -27.451 1.00 . A A . 163 PRO HA 1 1
7 12707 1 1 121 PRO HB2 H 27.948 -20.976 -29.794 1.00 . A A . 163 PRO HB2 1 1
7 12708 1 1 121 PRO HB3 H 27.336 -22.402 -28.934 1.00 . A A . 163 PRO HB3 1 1
7 12709 1 1 121 PRO HD2 H 27.975 -18.663 -27.779 1.00 . A A . 163 PRO HD2 1 1
7 12710 1 1 121 PRO HD3 H 27.518 -19.418 -26.239 1.00 . A A . 163 PRO HD3 1 1
7 12711 1 1 121 PRO HG2 H 26.240 -19.990 -28.597 1.00 . A A . 163 PRO HG2 1 1
7 12712 1 1 121 PRO HG3 H 26.381 -21.144 -27.256 1.00 . A A . 163 PRO HG3 1 1
7 12713 1 1 121 PRO N N 29.156 -20.320 -27.207 1.00 . A A . 163 PRO N 1 1
7 12714 1 1 121 PRO O O 30.554 -20.605 -29.760 1.00 . A A . 163 PRO O 1 1
7 12715 1 1 122 ASN C C 33.133 -21.666 -29.746 1.00 . A A . 164 ASN C 1 1
7 12716 1 1 122 ASN CA C 32.179 -22.839 -29.919 1.00 . A A . 164 ASN CA 1 1
7 12717 1 1 122 ASN CB C 31.724 -22.909 -31.375 1.00 . A A . 164 ASN CB 1 1
7 12718 1 1 122 ASN CG C 30.636 -23.964 -31.527 1.00 . A A . 164 ASN CG 1 1
7 12719 1 1 122 ASN H H 30.780 -23.418 -28.443 1.00 . A A . 164 ASN H 1 1
7 12720 1 1 122 ASN HA H 32.693 -23.756 -29.666 1.00 . A A . 164 ASN HA 1 1
7 12721 1 1 122 ASN HB2 H 31.335 -21.947 -31.677 1.00 . A A . 164 ASN HB2 1 1
7 12722 1 1 122 ASN HB3 H 32.564 -23.170 -32.002 1.00 . A A . 164 ASN HB3 1 1
7 12723 1 1 122 ASN HD21 H 30.132 -23.392 -33.359 1.00 . A A . 164 ASN HD21 1 1
7 12724 1 1 122 ASN HD22 H 29.246 -24.699 -32.739 1.00 . A A . 164 ASN HD22 1 1
7 12725 1 1 122 ASN N N 31.028 -22.683 -29.039 1.00 . A A . 164 ASN N 1 1
7 12726 1 1 122 ASN ND2 N 29.948 -24.023 -32.634 1.00 . A A . 164 ASN ND2 1 1
7 12727 1 1 122 ASN O O 33.795 -21.251 -30.699 1.00 . A A . 164 ASN O 1 1
7 12728 1 1 122 ASN OD1 O 30.407 -24.754 -30.613 1.00 . A A . 164 ASN OD1 1 1
7 12729 1 1 123 ARG C C 34.896 -20.276 -26.979 1.00 . A A . 165 ARG C 1 1
7 12730 1 1 123 ARG CA C 34.084 -19.997 -28.244 1.00 . A A . 165 ARG CA 1 1
7 12731 1 1 123 ARG CB C 33.237 -18.708 -28.080 1.00 . A A . 165 ARG CB 1 1
7 12732 1 1 123 ARG CD C 35.216 -17.172 -28.164 1.00 . A A . 165 ARG CD 1 1
7 12733 1 1 123 ARG CG C 33.886 -17.530 -28.824 1.00 . A A . 165 ARG CG 1 1
7 12734 1 1 123 ARG CZ C 36.672 -16.179 -29.846 1.00 . A A . 165 ARG CZ 1 1
7 12735 1 1 123 ARG H H 32.654 -21.504 -27.808 1.00 . A A . 165 ARG H 1 1
7 12736 1 1 123 ARG HA H 34.776 -19.873 -29.070 1.00 . A A . 165 ARG HA 1 1
7 12737 1 1 123 ARG HB2 H 32.253 -18.880 -28.487 1.00 . A A . 165 ARG HB2 1 1
7 12738 1 1 123 ARG HB3 H 33.145 -18.456 -27.033 1.00 . A A . 165 ARG HB3 1 1
7 12739 1 1 123 ARG HD2 H 35.043 -16.921 -27.132 1.00 . A A . 165 ARG HD2 1 1
7 12740 1 1 123 ARG HD3 H 35.886 -18.018 -28.215 1.00 . A A . 165 ARG HD3 1 1
7 12741 1 1 123 ARG HE H 35.582 -15.122 -28.542 1.00 . A A . 165 ARG HE 1 1
7 12742 1 1 123 ARG HG2 H 34.058 -17.802 -29.857 1.00 . A A . 165 ARG HG2 1 1
7 12743 1 1 123 ARG HG3 H 33.228 -16.676 -28.784 1.00 . A A . 165 ARG HG3 1 1
7 12744 1 1 123 ARG HH11 H 36.590 -18.180 -29.835 1.00 . A A . 165 ARG HH11 1 1
7 12745 1 1 123 ARG HH12 H 37.636 -17.482 -31.024 1.00 . A A . 165 ARG HH12 1 1
7 12746 1 1 123 ARG HH21 H 36.942 -14.213 -30.100 1.00 . A A . 165 ARG HH21 1 1
7 12747 1 1 123 ARG HH22 H 37.832 -15.237 -31.175 1.00 . A A . 165 ARG HH22 1 1
7 12748 1 1 123 ARG N N 33.203 -21.131 -28.527 1.00 . A A . 165 ARG N 1 1
7 12749 1 1 123 ARG NE N 35.814 -16.026 -28.839 1.00 . A A . 165 ARG NE 1 1
7 12750 1 1 123 ARG NH1 N 36.990 -17.373 -30.267 1.00 . A A . 165 ARG NH1 1 1
7 12751 1 1 123 ARG NH2 N 37.189 -15.128 -30.418 1.00 . A A . 165 ARG NH2 1 1
7 12752 1 1 123 ARG O O 34.343 -20.596 -25.923 1.00 . A A . 165 ARG O 1 1
7 12753 1 1 124 CYS C C 38.213 -19.281 -25.951 1.00 . A A . 166 CYS C 1 1
7 12754 1 1 124 CYS CA C 37.121 -20.343 -25.978 1.00 . A A . 166 CYS CA 1 1
7 12755 1 1 124 CYS CB C 37.743 -21.743 -26.076 1.00 . A A . 166 CYS CB 1 1
7 12756 1 1 124 CYS H H 36.576 -19.830 -27.958 1.00 . A A . 166 CYS H 1 1
7 12757 1 1 124 CYS HA H 36.567 -20.282 -25.056 1.00 . A A . 166 CYS HA 1 1
7 12758 1 1 124 CYS HB2 H 37.006 -22.435 -26.457 1.00 . A A . 166 CYS HB2 1 1
7 12759 1 1 124 CYS HB3 H 38.593 -21.720 -26.744 1.00 . A A . 166 CYS HB3 1 1
7 12760 1 1 124 CYS N N 36.212 -20.125 -27.098 1.00 . A A . 166 CYS N 1 1
7 12761 1 1 124 CYS O O 38.638 -18.780 -26.993 1.00 . A A . 166 CYS O 1 1
7 12762 1 1 124 CYS SG S 38.278 -22.277 -24.431 1.00 . A A . 166 CYS SG 1 1
7 12763 1 1 125 ALA C C 41.053 -18.656 -24.322 1.00 . A A . 167 ALA C 1 1
7 12764 1 1 125 ALA CA C 39.730 -17.953 -24.573 1.00 . A A . 167 ALA CA 1 1
7 12765 1 1 125 ALA CB C 39.402 -17.038 -23.393 1.00 . A A . 167 ALA CB 1 1
7 12766 1 1 125 ALA H H 38.303 -19.395 -23.957 1.00 . A A . 167 ALA H 1 1
7 12767 1 1 125 ALA HA H 39.814 -17.352 -25.470 1.00 . A A . 167 ALA HA 1 1
7 12768 1 1 125 ALA HB1 H 39.158 -17.638 -22.528 1.00 . A A . 167 ALA HB1 1 1
7 12769 1 1 125 ALA HB2 H 38.560 -16.411 -23.646 1.00 . A A . 167 ALA HB2 1 1
7 12770 1 1 125 ALA HB3 H 40.259 -16.417 -23.170 1.00 . A A . 167 ALA HB3 1 1
7 12771 1 1 125 ALA N N 38.673 -18.950 -24.746 1.00 . A A . 167 ALA N 1 1
7 12772 1 1 125 ALA O O 41.141 -19.528 -23.455 1.00 . A A . 167 ALA O 1 1
7 12773 1 1 126 CYS C C 44.076 -18.393 -23.686 1.00 . A A . 168 CYS C 1 1
7 12774 1 1 126 CYS CA C 43.387 -18.892 -24.949 1.00 . A A . 168 CYS CA 1 1
7 12775 1 1 126 CYS CB C 44.244 -18.575 -26.171 1.00 . A A . 168 CYS CB 1 1
7 12776 1 1 126 CYS H H 41.937 -17.583 -25.763 1.00 . A A . 168 CYS H 1 1
7 12777 1 1 126 CYS HA H 43.266 -19.963 -24.879 1.00 . A A . 168 CYS HA 1 1
7 12778 1 1 126 CYS HB2 H 44.510 -17.529 -26.154 1.00 . A A . 168 CYS HB2 1 1
7 12779 1 1 126 CYS HB3 H 45.143 -19.176 -26.156 1.00 . A A . 168 CYS HB3 1 1
7 12780 1 1 126 CYS N N 42.073 -18.277 -25.085 1.00 . A A . 168 CYS N 1 1
7 12781 1 1 126 CYS O O 43.819 -17.281 -23.226 1.00 . A A . 168 CYS O 1 1
7 12782 1 1 126 CYS SG S 43.298 -18.932 -27.674 1.00 . A A . 168 CYS SG 1 1
7 12783 1 1 127 THR C C 46.543 -17.654 -22.117 1.00 . A A . 169 THR C 1 1
7 12784 1 1 127 THR CA C 45.645 -18.865 -21.898 1.00 . A A . 169 THR CA 1 1
7 12785 1 1 127 THR CB C 46.485 -20.046 -21.406 1.00 . A A . 169 THR CB 1 1
7 12786 1 1 127 THR CG2 C 47.005 -19.756 -19.996 1.00 . A A . 169 THR CG2 1 1
7 12787 1 1 127 THR H H 45.104 -20.105 -23.532 1.00 . A A . 169 THR H 1 1
7 12788 1 1 127 THR HA H 44.915 -18.622 -21.138 1.00 . A A . 169 THR HA 1 1
7 12789 1 1 127 THR HB H 47.320 -20.193 -22.072 1.00 . A A . 169 THR HB 1 1
7 12790 1 1 127 THR HG1 H 44.971 -21.078 -20.753 1.00 . A A . 169 THR HG1 1 1
7 12791 1 1 127 THR HG21 H 46.171 -19.541 -19.343 1.00 . A A . 169 THR HG21 1 1
7 12792 1 1 127 THR HG22 H 47.666 -18.902 -20.025 1.00 . A A . 169 THR HG22 1 1
7 12793 1 1 127 THR HG23 H 47.540 -20.616 -19.626 1.00 . A A . 169 THR HG23 1 1
7 12794 1 1 127 THR N N 44.941 -19.227 -23.121 1.00 . A A . 169 THR N 1 1
7 12795 1 1 127 THR O O 46.562 -16.731 -21.305 1.00 . A A . 169 THR O 1 1
7 12796 1 1 127 THR OG1 O 45.681 -21.218 -21.385 1.00 . A A . 169 THR OG1 1 1
7 12797 1 1 128 TYR C C 47.621 -15.686 -24.621 1.00 . A A . 170 TYR C 1 1
7 12798 1 1 128 TYR CA C 48.207 -16.576 -23.537 1.00 . A A . 170 TYR CA 1 1
7 12799 1 1 128 TYR CB C 49.546 -17.146 -24.000 1.00 . A A . 170 TYR CB 1 1
7 12800 1 1 128 TYR CD1 C 50.846 -17.289 -21.839 1.00 . A A . 170 TYR CD1 1 1
7 12801 1 1 128 TYR CD2 C 50.086 -19.344 -22.882 1.00 . A A . 170 TYR CD2 1 1
7 12802 1 1 128 TYR CE1 C 51.429 -18.032 -20.803 1.00 . A A . 170 TYR CE1 1 1
7 12803 1 1 128 TYR CE2 C 50.669 -20.084 -21.846 1.00 . A A . 170 TYR CE2 1 1
7 12804 1 1 128 TYR CG C 50.173 -17.945 -22.878 1.00 . A A . 170 TYR CG 1 1
7 12805 1 1 128 TYR CZ C 51.340 -19.429 -20.807 1.00 . A A . 170 TYR CZ 1 1
7 12806 1 1 128 TYR H H 47.245 -18.435 -23.822 1.00 . A A . 170 TYR H 1 1
7 12807 1 1 128 TYR HA H 48.364 -15.978 -22.659 1.00 . A A . 170 TYR HA 1 1
7 12808 1 1 128 TYR HB2 H 49.388 -17.786 -24.854 1.00 . A A . 170 TYR HB2 1 1
7 12809 1 1 128 TYR HB3 H 50.198 -16.340 -24.274 1.00 . A A . 170 TYR HB3 1 1
7 12810 1 1 128 TYR HD1 H 50.914 -16.212 -21.835 1.00 . A A . 170 TYR HD1 1 1
7 12811 1 1 128 TYR HD2 H 49.568 -19.850 -23.682 1.00 . A A . 170 TYR HD2 1 1
7 12812 1 1 128 TYR HE1 H 51.947 -17.525 -20.002 1.00 . A A . 170 TYR HE1 1 1
7 12813 1 1 128 TYR HE2 H 50.602 -21.163 -21.849 1.00 . A A . 170 TYR HE2 1 1
7 12814 1 1 128 TYR HH H 51.216 -20.644 -19.338 1.00 . A A . 170 TYR HH 1 1
7 12815 1 1 128 TYR N N 47.296 -17.669 -23.218 1.00 . A A . 170 TYR N 1 1
7 12816 1 1 128 TYR O O 48.339 -14.938 -25.287 1.00 . A A . 170 TYR O 1 1
7 12817 1 1 128 TYR OH O 51.915 -20.160 -19.787 1.00 . A A . 170 TYR OH 1 1
7 12818 1 1 129 GLY C C 46.007 -15.424 -27.198 1.00 . A A . 171 GLY C 1 1
7 12819 1 1 129 GLY CA C 45.626 -14.975 -25.794 1.00 . A A . 171 GLY CA 1 1
7 12820 1 1 129 GLY H H 45.808 -16.390 -24.222 1.00 . A A . 171 GLY H 1 1
7 12821 1 1 129 GLY HA2 H 44.558 -15.079 -25.662 1.00 . A A . 171 GLY HA2 1 1
7 12822 1 1 129 GLY HA3 H 45.901 -13.939 -25.669 1.00 . A A . 171 GLY HA3 1 1
7 12823 1 1 129 GLY N N 46.315 -15.777 -24.790 1.00 . A A . 171 GLY N 1 1
7 12824 1 1 129 GLY O O 45.968 -14.638 -28.146 1.00 . A A . 171 GLY O 1 1
7 12825 1 1 130 PHE C C 45.680 -17.018 -29.640 1.00 . A A . 172 PHE C 1 1
7 12826 1 1 130 PHE CA C 46.789 -17.234 -28.610 1.00 . A A . 172 PHE CA 1 1
7 12827 1 1 130 PHE CB C 47.103 -18.738 -28.462 1.00 . A A . 172 PHE CB 1 1
7 12828 1 1 130 PHE CD1 C 49.549 -19.041 -28.928 1.00 . A A . 172 PHE CD1 1 1
7 12829 1 1 130 PHE CD2 C 47.972 -19.543 -30.693 1.00 . A A . 172 PHE CD2 1 1
7 12830 1 1 130 PHE CE1 C 50.610 -19.373 -29.777 1.00 . A A . 172 PHE CE1 1 1
7 12831 1 1 130 PHE CE2 C 49.030 -19.881 -31.545 1.00 . A A . 172 PHE CE2 1 1
7 12832 1 1 130 PHE CG C 48.234 -19.123 -29.386 1.00 . A A . 172 PHE CG 1 1
7 12833 1 1 130 PHE CZ C 50.351 -19.797 -31.088 1.00 . A A . 172 PHE CZ 1 1
7 12834 1 1 130 PHE H H 46.404 -17.266 -26.530 1.00 . A A . 172 PHE H 1 1
7 12835 1 1 130 PHE HA H 47.677 -16.711 -28.939 1.00 . A A . 172 PHE HA 1 1
7 12836 1 1 130 PHE HB2 H 47.393 -18.943 -27.442 1.00 . A A . 172 PHE HB2 1 1
7 12837 1 1 130 PHE HB3 H 46.226 -19.326 -28.704 1.00 . A A . 172 PHE HB3 1 1
7 12838 1 1 130 PHE HD1 H 49.744 -18.719 -27.915 1.00 . A A . 172 PHE HD1 1 1
7 12839 1 1 130 PHE HD2 H 46.957 -19.609 -31.042 1.00 . A A . 172 PHE HD2 1 1
7 12840 1 1 130 PHE HE1 H 51.628 -19.307 -29.424 1.00 . A A . 172 PHE HE1 1 1
7 12841 1 1 130 PHE HE2 H 48.827 -20.207 -32.557 1.00 . A A . 172 PHE HE2 1 1
7 12842 1 1 130 PHE HZ H 51.167 -20.051 -31.745 1.00 . A A . 172 PHE HZ 1 1
7 12843 1 1 130 PHE N N 46.385 -16.690 -27.322 1.00 . A A . 172 PHE N 1 1
7 12844 1 1 130 PHE O O 44.500 -16.978 -29.295 1.00 . A A . 172 PHE O 1 1
7 12845 1 1 131 THR C C 44.496 -17.958 -32.429 1.00 . A A . 173 THR C 1 1
7 12846 1 1 131 THR CA C 45.100 -16.639 -31.965 1.00 . A A . 173 THR CA 1 1
7 12847 1 1 131 THR CB C 45.784 -15.954 -33.150 1.00 . A A . 173 THR CB 1 1
7 12848 1 1 131 THR CG2 C 46.484 -14.683 -32.667 1.00 . A A . 173 THR CG2 1 1
7 12849 1 1 131 THR H H 47.025 -16.898 -31.117 1.00 . A A . 173 THR H 1 1
7 12850 1 1 131 THR HA H 44.312 -15.999 -31.598 1.00 . A A . 173 THR HA 1 1
7 12851 1 1 131 THR HB H 45.045 -15.693 -33.893 1.00 . A A . 173 THR HB 1 1
7 12852 1 1 131 THR HG1 H 47.525 -16.823 -33.162 1.00 . A A . 173 THR HG1 1 1
7 12853 1 1 131 THR HG21 H 46.744 -14.070 -33.519 1.00 . A A . 173 THR HG21 1 1
7 12854 1 1 131 THR HG22 H 47.382 -14.952 -32.129 1.00 . A A . 173 THR HG22 1 1
7 12855 1 1 131 THR HG23 H 45.823 -14.133 -32.015 1.00 . A A . 173 THR HG23 1 1
7 12856 1 1 131 THR N N 46.070 -16.866 -30.900 1.00 . A A . 173 THR N 1 1
7 12857 1 1 131 THR O O 45.012 -19.031 -32.126 1.00 . A A . 173 THR O 1 1
7 12858 1 1 131 THR OG1 O 46.741 -16.837 -33.717 1.00 . A A . 173 THR OG1 1 1
7 12859 1 1 132 GLY C C 41.714 -19.590 -32.660 1.00 . A A . 174 GLY C 1 1
7 12860 1 1 132 GLY CA C 42.727 -19.054 -33.679 1.00 . A A . 174 GLY CA 1 1
7 12861 1 1 132 GLY H H 43.039 -16.980 -33.379 1.00 . A A . 174 GLY H 1 1
7 12862 1 1 132 GLY HA2 H 42.223 -18.789 -34.593 1.00 . A A . 174 GLY HA2 1 1
7 12863 1 1 132 GLY HA3 H 43.457 -19.822 -33.887 1.00 . A A . 174 GLY HA3 1 1
7 12864 1 1 132 GLY N N 43.402 -17.865 -33.168 1.00 . A A . 174 GLY N 1 1
7 12865 1 1 132 GLY O O 41.895 -19.423 -31.454 1.00 . A A . 174 GLY O 1 1
7 12866 1 1 133 PRO C C 40.108 -21.956 -31.383 1.00 . A A . 175 PRO C 1 1
7 12867 1 1 133 PRO CA C 39.598 -20.779 -32.219 1.00 . A A . 175 PRO CA 1 1
7 12868 1 1 133 PRO CB C 38.490 -21.222 -33.193 1.00 . A A . 175 PRO CB 1 1
7 12869 1 1 133 PRO CD C 40.358 -20.480 -34.538 1.00 . A A . 175 PRO CD 1 1
7 12870 1 1 133 PRO CG C 39.191 -21.468 -34.490 1.00 . A A . 175 PRO CG 1 1
7 12871 1 1 133 PRO HA H 39.217 -20.006 -31.570 1.00 . A A . 175 PRO HA 1 1
7 12872 1 1 133 PRO HB2 H 38.010 -22.128 -32.842 1.00 . A A . 175 PRO HB2 1 1
7 12873 1 1 133 PRO HB3 H 37.758 -20.437 -33.313 1.00 . A A . 175 PRO HB3 1 1
7 12874 1 1 133 PRO HD2 H 41.212 -20.926 -35.033 1.00 . A A . 175 PRO HD2 1 1
7 12875 1 1 133 PRO HD3 H 40.065 -19.564 -35.029 1.00 . A A . 175 PRO HD3 1 1
7 12876 1 1 133 PRO HG2 H 39.561 -22.486 -34.526 1.00 . A A . 175 PRO HG2 1 1
7 12877 1 1 133 PRO HG3 H 38.524 -21.286 -35.321 1.00 . A A . 175 PRO HG3 1 1
7 12878 1 1 133 PRO N N 40.657 -20.220 -33.117 1.00 . A A . 175 PRO N 1 1
7 12879 1 1 133 PRO O O 39.548 -22.275 -30.334 1.00 . A A . 175 PRO O 1 1
7 12880 1 1 134 GLN C C 42.995 -23.365 -30.413 1.00 . A A . 176 GLN C 1 1
7 12881 1 1 134 GLN CA C 41.738 -23.767 -31.177 1.00 . A A . 176 GLN CA 1 1
7 12882 1 1 134 GLN CB C 42.083 -24.848 -32.201 1.00 . A A . 176 GLN CB 1 1
7 12883 1 1 134 GLN CD C 41.127 -26.389 -33.923 1.00 . A A . 176 GLN CD 1 1
7 12884 1 1 134 GLN CG C 40.794 -25.352 -32.858 1.00 . A A . 176 GLN CG 1 1
7 12885 1 1 134 GLN H H 41.556 -22.315 -32.718 1.00 . A A . 176 GLN H 1 1
7 12886 1 1 134 GLN HA H 41.016 -24.166 -30.479 1.00 . A A . 176 GLN HA 1 1
7 12887 1 1 134 GLN HB2 H 42.738 -24.439 -32.955 1.00 . A A . 176 GLN HB2 1 1
7 12888 1 1 134 GLN HB3 H 42.573 -25.671 -31.703 1.00 . A A . 176 GLN HB3 1 1
7 12889 1 1 134 GLN HE21 H 40.026 -25.510 -35.324 1.00 . A A . 176 GLN HE21 1 1
7 12890 1 1 134 GLN HE22 H 40.831 -26.917 -35.814 1.00 . A A . 176 GLN HE22 1 1
7 12891 1 1 134 GLN HG2 H 40.159 -25.799 -32.108 1.00 . A A . 176 GLN HG2 1 1
7 12892 1 1 134 GLN HG3 H 40.280 -24.521 -33.317 1.00 . A A . 176 GLN HG3 1 1
7 12893 1 1 134 GLN N N 41.163 -22.608 -31.869 1.00 . A A . 176 GLN N 1 1
7 12894 1 1 134 GLN NE2 N 40.618 -26.263 -35.119 1.00 . A A . 176 GLN NE2 1 1
7 12895 1 1 134 GLN O O 43.707 -24.215 -29.878 1.00 . A A . 176 GLN O 1 1
7 12896 1 1 134 GLN OE1 O 41.874 -27.331 -33.665 1.00 . A A . 176 GLN OE1 1 1
7 12897 1 1 135 CYS C C 45.699 -22.267 -30.178 1.00 . A A . 177 CYS C 1 1
7 12898 1 1 135 CYS CA C 44.442 -21.558 -29.674 1.00 . A A . 177 CYS CA 1 1
7 12899 1 1 135 CYS CB C 44.301 -21.783 -28.168 1.00 . A A . 177 CYS CB 1 1
7 12900 1 1 135 CYS H H 42.662 -21.435 -30.819 1.00 . A A . 177 CYS H 1 1
7 12901 1 1 135 CYS HA H 44.534 -20.499 -29.864 1.00 . A A . 177 CYS HA 1 1
7 12902 1 1 135 CYS HB2 H 44.179 -22.838 -27.974 1.00 . A A . 177 CYS HB2 1 1
7 12903 1 1 135 CYS HB3 H 45.187 -21.425 -27.666 1.00 . A A . 177 CYS HB3 1 1
7 12904 1 1 135 CYS N N 43.265 -22.065 -30.370 1.00 . A A . 177 CYS N 1 1
7 12905 1 1 135 CYS O O 46.307 -21.848 -31.160 1.00 . A A . 177 CYS O 1 1
7 12906 1 1 135 CYS SG S 42.850 -20.899 -27.543 1.00 . A A . 177 CYS SG 1 1
7 12907 1 1 136 GLU C C 47.241 -24.395 -31.389 1.00 . A A . 178 GLU C 1 1
7 12908 1 1 136 GLU CA C 47.265 -24.100 -29.892 1.00 . A A . 178 GLU CA 1 1
7 12909 1 1 136 GLU CB C 47.334 -25.407 -29.111 1.00 . A A . 178 GLU CB 1 1
7 12910 1 1 136 GLU CD C 48.730 -27.429 -28.632 1.00 . A A . 178 GLU CD 1 1
7 12911 1 1 136 GLU CG C 48.629 -26.148 -29.452 1.00 . A A . 178 GLU CG 1 1
7 12912 1 1 136 GLU H H 45.558 -23.640 -28.728 1.00 . A A . 178 GLU H 1 1
7 12913 1 1 136 GLU HA H 48.137 -23.521 -29.666 1.00 . A A . 178 GLU HA 1 1
7 12914 1 1 136 GLU HB2 H 47.305 -25.195 -28.052 1.00 . A A . 178 GLU HB2 1 1
7 12915 1 1 136 GLU HB3 H 46.495 -26.015 -29.378 1.00 . A A . 178 GLU HB3 1 1
7 12916 1 1 136 GLU HG2 H 48.638 -26.396 -30.503 1.00 . A A . 178 GLU HG2 1 1
7 12917 1 1 136 GLU HG3 H 49.475 -25.513 -29.228 1.00 . A A . 178 GLU HG3 1 1
7 12918 1 1 136 GLU N N 46.081 -23.346 -29.501 1.00 . A A . 178 GLU N 1 1
7 12919 1 1 136 GLU O O 46.155 -24.495 -31.937 1.00 . A A . 178 GLU O 1 1
7 12920 1 1 136 GLU OXT O 48.309 -24.518 -31.966 1.00 . A A . 178 GLU OXT 1 1
7 12921 1 1 136 GLU OE1 O 47.738 -27.804 -28.030 1.00 . A A . 178 GLU OE1 1 1
7 12922 1 1 136 GLU OE2 O 49.799 -28.018 -28.618 1.00 . A A . 178 GLU OE2 1 1
8 12923 1 1 1 SER C C 40.982 -28.065 -25.742 1.00 . A A . 43 SER C 1 1
8 12924 1 1 1 SER CA C 40.577 -29.536 -25.719 1.00 . A A . 43 SER CA 1 1
8 12925 1 1 1 SER CB C 41.036 -30.186 -24.412 1.00 . A A . 43 SER CB 1 1
8 12926 1 1 1 SER H1 H 41.605 -31.148 -26.547 1.00 . A A . 43 SER H1 1 1
8 12927 1 1 1 SER H2 H 41.970 -29.651 -27.264 1.00 . A A . 43 SER H2 1 1
8 12928 1 1 1 SER H3 H 40.493 -30.422 -27.603 1.00 . A A . 43 SER H3 1 1
8 12929 1 1 1 SER HA H 39.503 -29.614 -25.800 1.00 . A A . 43 SER HA 1 1
8 12930 1 1 1 SER HB2 H 41.016 -31.258 -24.515 1.00 . A A . 43 SER HB2 1 1
8 12931 1 1 1 SER HB3 H 42.045 -29.868 -24.188 1.00 . A A . 43 SER HB3 1 1
8 12932 1 1 1 SER HG H 39.293 -30.169 -23.549 1.00 . A A . 43 SER HG 1 1
8 12933 1 1 1 SER N N 41.209 -30.242 -26.870 1.00 . A A . 43 SER N 1 1
8 12934 1 1 1 SER O O 41.301 -27.515 -26.796 1.00 . A A . 43 SER O 1 1
8 12935 1 1 1 SER OG O 40.159 -29.800 -23.363 1.00 . A A . 43 SER OG 1 1
8 12936 1 1 2 ALA C C 40.595 -25.202 -25.518 1.00 . A A . 44 ALA C 1 1
8 12937 1 1 2 ALA CA C 41.332 -26.027 -24.467 1.00 . A A . 44 ALA CA 1 1
8 12938 1 1 2 ALA CB C 42.841 -25.867 -24.660 1.00 . A A . 44 ALA CB 1 1
8 12939 1 1 2 ALA H H 40.702 -27.924 -23.765 1.00 . A A . 44 ALA H 1 1
8 12940 1 1 2 ALA HA H 41.065 -25.666 -23.486 1.00 . A A . 44 ALA HA 1 1
8 12941 1 1 2 ALA HB1 H 43.362 -26.535 -23.989 1.00 . A A . 44 ALA HB1 1 1
8 12942 1 1 2 ALA HB2 H 43.126 -24.848 -24.444 1.00 . A A . 44 ALA HB2 1 1
8 12943 1 1 2 ALA HB3 H 43.101 -26.106 -25.680 1.00 . A A . 44 ALA HB3 1 1
8 12944 1 1 2 ALA N N 40.965 -27.436 -24.572 1.00 . A A . 44 ALA N 1 1
8 12945 1 1 2 ALA O O 41.136 -24.235 -26.053 1.00 . A A . 44 ALA O 1 1
8 12946 1 1 3 ARG C C 38.261 -23.463 -26.322 1.00 . A A . 45 ARG C 1 1
8 12947 1 1 3 ARG CA C 38.557 -24.880 -26.799 1.00 . A A . 45 ARG CA 1 1
8 12948 1 1 3 ARG CB C 37.241 -25.622 -27.038 1.00 . A A . 45 ARG CB 1 1
8 12949 1 1 3 ARG CD C 36.212 -27.691 -27.983 1.00 . A A . 45 ARG CD 1 1
8 12950 1 1 3 ARG CG C 37.530 -26.960 -27.722 1.00 . A A . 45 ARG CG 1 1
8 12951 1 1 3 ARG CZ C 35.901 -29.097 -26.022 1.00 . A A . 45 ARG CZ 1 1
8 12952 1 1 3 ARG H H 38.978 -26.370 -25.350 1.00 . A A . 45 ARG H 1 1
8 12953 1 1 3 ARG HA H 39.106 -24.833 -27.725 1.00 . A A . 45 ARG HA 1 1
8 12954 1 1 3 ARG HB2 H 36.749 -25.797 -26.092 1.00 . A A . 45 ARG HB2 1 1
8 12955 1 1 3 ARG HB3 H 36.603 -25.027 -27.672 1.00 . A A . 45 ARG HB3 1 1
8 12956 1 1 3 ARG HD2 H 35.562 -27.059 -28.568 1.00 . A A . 45 ARG HD2 1 1
8 12957 1 1 3 ARG HD3 H 36.413 -28.601 -28.531 1.00 . A A . 45 ARG HD3 1 1
8 12958 1 1 3 ARG HE H 34.849 -27.433 -26.382 1.00 . A A . 45 ARG HE 1 1
8 12959 1 1 3 ARG HG2 H 38.037 -26.783 -28.660 1.00 . A A . 45 ARG HG2 1 1
8 12960 1 1 3 ARG HG3 H 38.154 -27.565 -27.083 1.00 . A A . 45 ARG HG3 1 1
8 12961 1 1 3 ARG HH11 H 37.312 -29.678 -27.317 1.00 . A A . 45 ARG HH11 1 1
8 12962 1 1 3 ARG HH12 H 37.102 -30.694 -25.930 1.00 . A A . 45 ARG HH12 1 1
8 12963 1 1 3 ARG HH21 H 34.568 -28.758 -24.566 1.00 . A A . 45 ARG HH21 1 1
8 12964 1 1 3 ARG HH22 H 35.549 -30.173 -24.372 1.00 . A A . 45 ARG HH22 1 1
8 12965 1 1 3 ARG N N 39.358 -25.592 -25.807 1.00 . A A . 45 ARG N 1 1
8 12966 1 1 3 ARG NE N 35.557 -28.019 -26.720 1.00 . A A . 45 ARG NE 1 1
8 12967 1 1 3 ARG NH1 N 36.845 -29.885 -26.456 1.00 . A A . 45 ARG NH1 1 1
8 12968 1 1 3 ARG NH2 N 35.292 -29.364 -24.899 1.00 . A A . 45 ARG NH2 1 1
8 12969 1 1 3 ARG O O 38.274 -22.516 -27.108 1.00 . A A . 45 ARG O 1 1
8 12970 1 1 4 GLY C C 38.817 -21.032 -24.723 1.00 . A A . 46 GLY C 1 1
8 12971 1 1 4 GLY CA C 37.688 -22.020 -24.453 1.00 . A A . 46 GLY CA 1 1
8 12972 1 1 4 GLY H H 37.992 -24.116 -24.448 1.00 . A A . 46 GLY H 1 1
8 12973 1 1 4 GLY HA2 H 36.773 -21.645 -24.886 1.00 . A A . 46 GLY HA2 1 1
8 12974 1 1 4 GLY HA3 H 37.559 -22.123 -23.386 1.00 . A A . 46 GLY HA3 1 1
8 12975 1 1 4 GLY N N 37.990 -23.326 -25.027 1.00 . A A . 46 GLY N 1 1
8 12976 1 1 4 GLY O O 38.958 -20.525 -25.835 1.00 . A A . 46 GLY O 1 1
8 12977 1 1 5 GLY C C 40.320 -18.419 -23.442 1.00 . A A . 47 GLY C 1 1
8 12978 1 1 5 GLY CA C 40.741 -19.833 -23.825 1.00 . A A . 47 GLY CA 1 1
8 12979 1 1 5 GLY H H 39.456 -21.199 -22.835 1.00 . A A . 47 GLY H 1 1
8 12980 1 1 5 GLY HA2 H 41.541 -20.154 -23.172 1.00 . A A . 47 GLY HA2 1 1
8 12981 1 1 5 GLY HA3 H 41.096 -19.831 -24.846 1.00 . A A . 47 GLY HA3 1 1
8 12982 1 1 5 GLY N N 39.619 -20.764 -23.696 1.00 . A A . 47 GLY N 1 1
8 12983 1 1 5 GLY O O 41.154 -17.518 -23.345 1.00 . A A . 47 GLY O 1 1
8 12984 1 1 6 GLY C C 38.873 -16.586 -21.407 1.00 . A A . 48 GLY C 1 1
8 12985 1 1 6 GLY CA C 38.505 -16.922 -22.848 1.00 . A A . 48 GLY CA 1 1
8 12986 1 1 6 GLY H H 38.406 -18.987 -23.313 1.00 . A A . 48 GLY H 1 1
8 12987 1 1 6 GLY HA2 H 38.920 -16.173 -23.507 1.00 . A A . 48 GLY HA2 1 1
8 12988 1 1 6 GLY HA3 H 37.430 -16.924 -22.945 1.00 . A A . 48 GLY HA3 1 1
8 12989 1 1 6 GLY N N 39.023 -18.231 -23.223 1.00 . A A . 48 GLY N 1 1
8 12990 1 1 6 GLY O O 39.264 -17.463 -20.636 1.00 . A A . 48 GLY O 1 1
8 12991 1 1 7 GLY C C 38.632 -13.432 -19.477 1.00 . A A . 49 GLY C 1 1
8 12992 1 1 7 GLY CA C 39.071 -14.874 -19.699 1.00 . A A . 49 GLY CA 1 1
8 12993 1 1 7 GLY H H 38.431 -14.659 -21.708 1.00 . A A . 49 GLY H 1 1
8 12994 1 1 7 GLY HA2 H 38.566 -15.512 -18.988 1.00 . A A . 49 GLY HA2 1 1
8 12995 1 1 7 GLY HA3 H 40.136 -14.945 -19.547 1.00 . A A . 49 GLY HA3 1 1
8 12996 1 1 7 GLY N N 38.748 -15.313 -21.051 1.00 . A A . 49 GLY N 1 1
8 12997 1 1 7 GLY O O 38.150 -12.770 -20.397 1.00 . A A . 49 GLY O 1 1
8 12998 1 1 8 HIS C C 39.302 -10.592 -18.648 1.00 . A A . 50 HIS C 1 1
8 12999 1 1 8 HIS CA C 38.407 -11.590 -17.912 1.00 . A A . 50 HIS CA 1 1
8 13000 1 1 8 HIS CB C 38.518 -11.389 -16.387 1.00 . A A . 50 HIS CB 1 1
8 13001 1 1 8 HIS CD2 C 36.179 -12.563 -16.150 1.00 . A A . 50 HIS CD2 1 1
8 13002 1 1 8 HIS CE1 C 35.675 -11.884 -14.157 1.00 . A A . 50 HIS CE1 1 1
8 13003 1 1 8 HIS CG C 37.222 -11.782 -15.724 1.00 . A A . 50 HIS CG 1 1
8 13004 1 1 8 HIS H H 39.180 -13.530 -17.556 1.00 . A A . 50 HIS H 1 1
8 13005 1 1 8 HIS HA H 37.385 -11.428 -18.223 1.00 . A A . 50 HIS HA 1 1
8 13006 1 1 8 HIS HB2 H 39.318 -12.004 -16.003 1.00 . A A . 50 HIS HB2 1 1
8 13007 1 1 8 HIS HB3 H 38.731 -10.352 -16.169 1.00 . A A . 50 HIS HB3 1 1
8 13008 1 1 8 HIS HD2 H 36.125 -13.062 -17.107 1.00 . A A . 50 HIS HD2 1 1
8 13009 1 1 8 HIS HE1 H 35.154 -11.726 -13.224 1.00 . A A . 50 HIS HE1 1 1
8 13010 1 1 8 HIS HE2 H 34.356 -13.116 -15.190 1.00 . A A . 50 HIS HE2 1 1
8 13011 1 1 8 HIS N N 38.796 -12.954 -18.250 1.00 . A A . 50 HIS N 1 1
8 13012 1 1 8 HIS ND1 N 36.880 -11.360 -14.448 1.00 . A A . 50 HIS ND1 1 1
8 13013 1 1 8 HIS NE2 N 35.203 -12.625 -15.161 1.00 . A A . 50 HIS NE2 1 1
8 13014 1 1 8 HIS O O 38.829 -9.575 -19.153 1.00 . A A . 50 HIS O 1 1
8 13015 1 1 9 ASP C C 41.425 -8.584 -18.864 1.00 . A A . 51 ASP C 1 1
8 13016 1 1 9 ASP CA C 41.540 -10.013 -19.388 1.00 . A A . 51 ASP CA 1 1
8 13017 1 1 9 ASP CB C 41.276 -10.028 -20.896 1.00 . A A . 51 ASP CB 1 1
8 13018 1 1 9 ASP CG C 41.733 -11.352 -21.500 1.00 . A A . 51 ASP CG 1 1
8 13019 1 1 9 ASP H H 40.921 -11.717 -18.289 1.00 . A A . 51 ASP H 1 1
8 13020 1 1 9 ASP HA H 42.543 -10.369 -19.207 1.00 . A A . 51 ASP HA 1 1
8 13021 1 1 9 ASP HB2 H 40.218 -9.898 -21.074 1.00 . A A . 51 ASP HB2 1 1
8 13022 1 1 9 ASP HB3 H 41.818 -9.218 -21.363 1.00 . A A . 51 ASP HB3 1 1
8 13023 1 1 9 ASP N N 40.597 -10.892 -18.706 1.00 . A A . 51 ASP N 1 1
8 13024 1 1 9 ASP O O 40.746 -7.753 -19.462 1.00 . A A . 51 ASP O 1 1
8 13025 1 1 9 ASP OD1 O 42.474 -12.060 -20.837 1.00 . A A . 51 ASP OD1 1 1
8 13026 1 1 9 ASP OD2 O 41.331 -11.641 -22.616 1.00 . A A . 51 ASP OD2 1 1
8 13027 1 1 10 ALA C C 40.646 -6.605 -16.723 1.00 . A A . 52 ALA C 1 1
8 13028 1 1 10 ALA CA C 42.064 -6.980 -17.146 1.00 . A A . 52 ALA CA 1 1
8 13029 1 1 10 ALA CB C 42.591 -5.945 -18.143 1.00 . A A . 52 ALA CB 1 1
8 13030 1 1 10 ALA H H 42.618 -9.019 -17.317 1.00 . A A . 52 ALA H 1 1
8 13031 1 1 10 ALA HA H 42.700 -6.975 -16.275 1.00 . A A . 52 ALA HA 1 1
8 13032 1 1 10 ALA HB1 H 41.843 -5.758 -18.899 1.00 . A A . 52 ALA HB1 1 1
8 13033 1 1 10 ALA HB2 H 43.490 -6.322 -18.611 1.00 . A A . 52 ALA HB2 1 1
8 13034 1 1 10 ALA HB3 H 42.815 -5.026 -17.623 1.00 . A A . 52 ALA HB3 1 1
8 13035 1 1 10 ALA N N 42.094 -8.312 -17.745 1.00 . A A . 52 ALA N 1 1
8 13036 1 1 10 ALA O O 40.350 -6.500 -15.534 1.00 . A A . 52 ALA O 1 1
8 13037 1 1 11 LEU C C 37.690 -7.175 -16.693 1.00 . A A . 53 LEU C 1 1
8 13038 1 1 11 LEU CA C 38.392 -6.043 -17.420 1.00 . A A . 53 LEU CA 1 1
8 13039 1 1 11 LEU CB C 37.664 -5.742 -18.735 1.00 . A A . 53 LEU CB 1 1
8 13040 1 1 11 LEU CD1 C 37.872 -4.275 -20.758 1.00 . A A . 53 LEU CD1 1 1
8 13041 1 1 11 LEU CD2 C 37.091 -3.292 -18.617 1.00 . A A . 53 LEU CD2 1 1
8 13042 1 1 11 LEU CG C 38.032 -4.332 -19.240 1.00 . A A . 53 LEU CG 1 1
8 13043 1 1 11 LEU H H 40.060 -6.503 -18.631 1.00 . A A . 53 LEU H 1 1
8 13044 1 1 11 LEU HA H 38.382 -5.163 -16.798 1.00 . A A . 53 LEU HA 1 1
8 13045 1 1 11 LEU HB2 H 37.960 -6.479 -19.472 1.00 . A A . 53 LEU HB2 1 1
8 13046 1 1 11 LEU HB3 H 36.596 -5.805 -18.582 1.00 . A A . 53 LEU HB3 1 1
8 13047 1 1 11 LEU HD11 H 38.083 -3.275 -21.103 1.00 . A A . 53 LEU HD11 1 1
8 13048 1 1 11 LEU HD12 H 36.857 -4.543 -21.023 1.00 . A A . 53 LEU HD12 1 1
8 13049 1 1 11 LEU HD13 H 38.562 -4.966 -21.214 1.00 . A A . 53 LEU HD13 1 1
8 13050 1 1 11 LEU HD21 H 37.458 -2.299 -18.837 1.00 . A A . 53 LEU HD21 1 1
8 13051 1 1 11 LEU HD22 H 37.049 -3.431 -17.548 1.00 . A A . 53 LEU HD22 1 1
8 13052 1 1 11 LEU HD23 H 36.099 -3.411 -19.034 1.00 . A A . 53 LEU HD23 1 1
8 13053 1 1 11 LEU HG H 39.056 -4.101 -18.977 1.00 . A A . 53 LEU HG 1 1
8 13054 1 1 11 LEU N N 39.773 -6.407 -17.704 1.00 . A A . 53 LEU N 1 1
8 13055 1 1 11 LEU O O 37.870 -8.346 -17.016 1.00 . A A . 53 LEU O 1 1
8 13056 1 1 12 LYS C C 34.718 -7.347 -14.737 1.00 . A A . 54 LYS C 1 1
8 13057 1 1 12 LYS CA C 36.166 -7.777 -14.897 1.00 . A A . 54 LYS CA 1 1
8 13058 1 1 12 LYS CB C 36.802 -7.898 -13.524 1.00 . A A . 54 LYS CB 1 1
8 13059 1 1 12 LYS CD C 38.874 -8.518 -12.276 1.00 . A A . 54 LYS CD 1 1
8 13060 1 1 12 LYS CE C 40.334 -8.957 -12.424 1.00 . A A . 54 LYS CE 1 1
8 13061 1 1 12 LYS CG C 38.226 -8.437 -13.658 1.00 . A A . 54 LYS CG 1 1
8 13062 1 1 12 LYS H H 36.800 -5.855 -15.485 1.00 . A A . 54 LYS H 1 1
8 13063 1 1 12 LYS HA H 36.195 -8.736 -15.376 1.00 . A A . 54 LYS HA 1 1
8 13064 1 1 12 LYS HB2 H 36.823 -6.931 -13.074 1.00 . A A . 54 LYS HB2 1 1
8 13065 1 1 12 LYS HB3 H 36.220 -8.570 -12.913 1.00 . A A . 54 LYS HB3 1 1
8 13066 1 1 12 LYS HD2 H 38.836 -7.546 -11.804 1.00 . A A . 54 LYS HD2 1 1
8 13067 1 1 12 LYS HD3 H 38.346 -9.237 -11.670 1.00 . A A . 54 LYS HD3 1 1
8 13068 1 1 12 LYS HE2 H 40.829 -8.316 -13.139 1.00 . A A . 54 LYS HE2 1 1
8 13069 1 1 12 LYS HE3 H 40.831 -8.881 -11.468 1.00 . A A . 54 LYS HE3 1 1
8 13070 1 1 12 LYS HG2 H 38.198 -9.421 -14.100 1.00 . A A . 54 LYS HG2 1 1
8 13071 1 1 12 LYS HG3 H 38.801 -7.777 -14.286 1.00 . A A . 54 LYS HG3 1 1
8 13072 1 1 12 LYS HZ1 H 39.467 -10.627 -13.317 1.00 . A A . 54 LYS HZ1 1 1
8 13073 1 1 12 LYS HZ2 H 40.595 -10.997 -12.102 1.00 . A A . 54 LYS HZ2 1 1
8 13074 1 1 12 LYS HZ3 H 41.128 -10.463 -13.625 1.00 . A A . 54 LYS HZ3 1 1
8 13075 1 1 12 LYS N N 36.895 -6.807 -15.696 1.00 . A A . 54 LYS N 1 1
8 13076 1 1 12 LYS NZ N 40.385 -10.367 -12.903 1.00 . A A . 54 LYS NZ 1 1
8 13077 1 1 12 LYS O O 34.373 -6.186 -14.962 1.00 . A A . 54 LYS O 1 1
8 13078 1 1 13 GLY C C 31.620 -8.630 -15.269 1.00 . A A . 55 GLY C 1 1
8 13079 1 1 13 GLY CA C 32.457 -8.035 -14.134 1.00 . A A . 55 GLY CA 1 1
8 13080 1 1 13 GLY H H 34.222 -9.185 -14.172 1.00 . A A . 55 GLY H 1 1
8 13081 1 1 13 GLY HA2 H 32.163 -8.479 -13.198 1.00 . A A . 55 GLY HA2 1 1
8 13082 1 1 13 GLY HA3 H 32.286 -6.973 -14.090 1.00 . A A . 55 GLY HA3 1 1
8 13083 1 1 13 GLY N N 33.876 -8.293 -14.340 1.00 . A A . 55 GLY N 1 1
8 13084 1 1 13 GLY O O 32.136 -8.897 -16.353 1.00 . A A . 55 GLY O 1 1
8 13085 1 1 14 PRO C C 29.031 -8.365 -17.135 1.00 . A A . 56 PRO C 1 1
8 13086 1 1 14 PRO CA C 29.418 -9.398 -16.073 1.00 . A A . 56 PRO CA 1 1
8 13087 1 1 14 PRO CB C 28.194 -9.834 -15.256 1.00 . A A . 56 PRO CB 1 1
8 13088 1 1 14 PRO CD C 29.633 -8.554 -13.777 1.00 . A A . 56 PRO CD 1 1
8 13089 1 1 14 PRO CG C 28.171 -8.910 -14.078 1.00 . A A . 56 PRO CG 1 1
8 13090 1 1 14 PRO HA H 29.866 -10.259 -16.542 1.00 . A A . 56 PRO HA 1 1
8 13091 1 1 14 PRO HB2 H 27.287 -9.732 -15.841 1.00 . A A . 56 PRO HB2 1 1
8 13092 1 1 14 PRO HB3 H 28.312 -10.855 -14.921 1.00 . A A . 56 PRO HB3 1 1
8 13093 1 1 14 PRO HD2 H 29.725 -7.509 -13.509 1.00 . A A . 56 PRO HD2 1 1
8 13094 1 1 14 PRO HD3 H 30.016 -9.185 -12.990 1.00 . A A . 56 PRO HD3 1 1
8 13095 1 1 14 PRO HG2 H 27.607 -8.016 -14.319 1.00 . A A . 56 PRO HG2 1 1
8 13096 1 1 14 PRO HG3 H 27.732 -9.403 -13.222 1.00 . A A . 56 PRO HG3 1 1
8 13097 1 1 14 PRO N N 30.341 -8.832 -15.045 1.00 . A A . 56 PRO N 1 1
8 13098 1 1 14 PRO O O 28.236 -8.651 -18.030 1.00 . A A . 56 PRO O 1 1
8 13099 1 1 15 ASN C C 30.578 -5.737 -18.781 1.00 . A A . 57 ASN C 1 1
8 13100 1 1 15 ASN CA C 29.319 -6.089 -17.986 1.00 . A A . 57 ASN CA 1 1
8 13101 1 1 15 ASN CB C 28.827 -4.851 -17.227 1.00 . A A . 57 ASN CB 1 1
8 13102 1 1 15 ASN CG C 27.900 -5.267 -16.091 1.00 . A A . 57 ASN CG 1 1
8 13103 1 1 15 ASN H H 30.241 -6.999 -16.308 1.00 . A A . 57 ASN H 1 1
8 13104 1 1 15 ASN HA H 28.547 -6.404 -18.676 1.00 . A A . 57 ASN HA 1 1
8 13105 1 1 15 ASN HB2 H 29.669 -4.319 -16.818 1.00 . A A . 57 ASN HB2 1 1
8 13106 1 1 15 ASN HB3 H 28.292 -4.203 -17.905 1.00 . A A . 57 ASN HB3 1 1
8 13107 1 1 15 ASN HD21 H 26.269 -5.236 -17.213 1.00 . A A . 57 ASN HD21 1 1
8 13108 1 1 15 ASN HD22 H 26.026 -5.671 -15.592 1.00 . A A . 57 ASN HD22 1 1
8 13109 1 1 15 ASN N N 29.603 -7.164 -17.031 1.00 . A A . 57 ASN N 1 1
8 13110 1 1 15 ASN ND2 N 26.625 -5.402 -16.318 1.00 . A A . 57 ASN ND2 1 1
8 13111 1 1 15 ASN O O 31.140 -4.652 -18.622 1.00 . A A . 57 ASN O 1 1
8 13112 1 1 15 ASN OD1 O 28.352 -5.463 -14.964 1.00 . A A . 57 ASN OD1 1 1
8 13113 1 1 16 VAL C C 31.827 -6.512 -21.948 1.00 . A A . 58 VAL C 1 1
8 13114 1 1 16 VAL CA C 32.206 -6.436 -20.472 1.00 . A A . 58 VAL CA 1 1
8 13115 1 1 16 VAL CB C 33.256 -7.509 -20.164 1.00 . A A . 58 VAL CB 1 1
8 13116 1 1 16 VAL CG1 C 34.400 -7.429 -21.183 1.00 . A A . 58 VAL CG1 1 1
8 13117 1 1 16 VAL CG2 C 33.807 -7.288 -18.755 1.00 . A A . 58 VAL CG2 1 1
8 13118 1 1 16 VAL H H 30.515 -7.496 -19.742 1.00 . A A . 58 VAL H 1 1
8 13119 1 1 16 VAL HA H 32.634 -5.459 -20.266 1.00 . A A . 58 VAL HA 1 1
8 13120 1 1 16 VAL HB H 32.796 -8.485 -20.221 1.00 . A A . 58 VAL HB 1 1
8 13121 1 1 16 VAL HG11 H 34.685 -6.396 -21.323 1.00 . A A . 58 VAL HG11 1 1
8 13122 1 1 16 VAL HG12 H 34.072 -7.843 -22.125 1.00 . A A . 58 VAL HG12 1 1
8 13123 1 1 16 VAL HG13 H 35.246 -7.991 -20.818 1.00 . A A . 58 VAL HG13 1 1
8 13124 1 1 16 VAL HG21 H 34.218 -6.292 -18.679 1.00 . A A . 58 VAL HG21 1 1
8 13125 1 1 16 VAL HG22 H 34.582 -8.014 -18.554 1.00 . A A . 58 VAL HG22 1 1
8 13126 1 1 16 VAL HG23 H 33.009 -7.404 -18.035 1.00 . A A . 58 VAL HG23 1 1
8 13127 1 1 16 VAL N N 31.011 -6.655 -19.647 1.00 . A A . 58 VAL N 1 1
8 13128 1 1 16 VAL O O 31.151 -7.445 -22.378 1.00 . A A . 58 VAL O 1 1
8 13129 1 1 17 CYS C C 33.166 -4.948 -24.911 1.00 . A A . 59 CYS C 1 1
8 13130 1 1 17 CYS CA C 31.956 -5.462 -24.140 1.00 . A A . 59 CYS CA 1 1
8 13131 1 1 17 CYS CB C 30.771 -4.530 -24.379 1.00 . A A . 59 CYS CB 1 1
8 13132 1 1 17 CYS H H 32.786 -4.795 -22.307 1.00 . A A . 59 CYS H 1 1
8 13133 1 1 17 CYS HA H 31.705 -6.450 -24.501 1.00 . A A . 59 CYS HA 1 1
8 13134 1 1 17 CYS HB2 H 30.966 -3.593 -23.899 1.00 . A A . 59 CYS HB2 1 1
8 13135 1 1 17 CYS HB3 H 30.645 -4.368 -25.438 1.00 . A A . 59 CYS HB3 1 1
8 13136 1 1 17 CYS N N 32.259 -5.517 -22.712 1.00 . A A . 59 CYS N 1 1
8 13137 1 1 17 CYS O O 34.185 -4.593 -24.318 1.00 . A A . 59 CYS O 1 1
8 13138 1 1 17 CYS SG S 29.260 -5.270 -23.698 1.00 . A A . 59 CYS SG 1 1
8 13139 1 1 18 GLY C C 35.100 -5.576 -27.414 1.00 . A A . 60 GLY C 1 1
8 13140 1 1 18 GLY CA C 34.146 -4.437 -27.075 1.00 . A A . 60 GLY CA 1 1
8 13141 1 1 18 GLY H H 32.216 -5.208 -26.652 1.00 . A A . 60 GLY H 1 1
8 13142 1 1 18 GLY HA2 H 33.740 -4.030 -27.988 1.00 . A A . 60 GLY HA2 1 1
8 13143 1 1 18 GLY HA3 H 34.692 -3.663 -26.555 1.00 . A A . 60 GLY HA3 1 1
8 13144 1 1 18 GLY N N 33.050 -4.910 -26.233 1.00 . A A . 60 GLY N 1 1
8 13145 1 1 18 GLY O O 35.019 -6.660 -26.836 1.00 . A A . 60 GLY O 1 1
8 13146 1 1 19 SER C C 38.050 -6.485 -27.697 1.00 . A A . 61 SER C 1 1
8 13147 1 1 19 SER CA C 36.978 -6.324 -28.763 1.00 . A A . 61 SER CA 1 1
8 13148 1 1 19 SER CB C 37.629 -5.916 -30.077 1.00 . A A . 61 SER CB 1 1
8 13149 1 1 19 SER H H 36.026 -4.440 -28.771 1.00 . A A . 61 SER H 1 1
8 13150 1 1 19 SER HA H 36.479 -7.263 -28.903 1.00 . A A . 61 SER HA 1 1
8 13151 1 1 19 SER HB2 H 38.329 -5.127 -29.894 1.00 . A A . 61 SER HB2 1 1
8 13152 1 1 19 SER HB3 H 38.151 -6.767 -30.496 1.00 . A A . 61 SER HB3 1 1
8 13153 1 1 19 SER HG H 36.385 -4.571 -30.727 1.00 . A A . 61 SER HG 1 1
8 13154 1 1 19 SER N N 36.007 -5.321 -28.351 1.00 . A A . 61 SER N 1 1
8 13155 1 1 19 SER O O 38.200 -5.630 -26.831 1.00 . A A . 61 SER O 1 1
8 13156 1 1 19 SER OG O 36.629 -5.465 -30.978 1.00 . A A . 61 SER OG 1 1
8 13157 1 1 20 ARG C C 40.870 -6.697 -26.817 1.00 . A A . 62 ARG C 1 1
8 13158 1 1 20 ARG CA C 39.843 -7.825 -26.792 1.00 . A A . 62 ARG CA 1 1
8 13159 1 1 20 ARG CB C 40.520 -9.152 -27.105 1.00 . A A . 62 ARG CB 1 1
8 13160 1 1 20 ARG CD C 42.246 -10.803 -26.350 1.00 . A A . 62 ARG CD 1 1
8 13161 1 1 20 ARG CG C 41.569 -9.467 -26.036 1.00 . A A . 62 ARG CG 1 1
8 13162 1 1 20 ARG CZ C 44.383 -10.731 -25.188 1.00 . A A . 62 ARG CZ 1 1
8 13163 1 1 20 ARG H H 38.631 -8.228 -28.481 1.00 . A A . 62 ARG H 1 1
8 13164 1 1 20 ARG HA H 39.411 -7.884 -25.813 1.00 . A A . 62 ARG HA 1 1
8 13165 1 1 20 ARG HB2 H 39.778 -9.937 -27.129 1.00 . A A . 62 ARG HB2 1 1
8 13166 1 1 20 ARG HB3 H 40.996 -9.079 -28.063 1.00 . A A . 62 ARG HB3 1 1
8 13167 1 1 20 ARG HD2 H 41.491 -11.564 -26.478 1.00 . A A . 62 ARG HD2 1 1
8 13168 1 1 20 ARG HD3 H 42.817 -10.712 -27.264 1.00 . A A . 62 ARG HD3 1 1
8 13169 1 1 20 ARG HE H 42.806 -11.794 -24.560 1.00 . A A . 62 ARG HE 1 1
8 13170 1 1 20 ARG HG2 H 42.314 -8.684 -26.022 1.00 . A A . 62 ARG HG2 1 1
8 13171 1 1 20 ARG HG3 H 41.092 -9.525 -25.071 1.00 . A A . 62 ARG HG3 1 1
8 13172 1 1 20 ARG HH11 H 44.235 -9.642 -26.861 1.00 . A A . 62 ARG HH11 1 1
8 13173 1 1 20 ARG HH12 H 45.767 -9.574 -26.056 1.00 . A A . 62 ARG HH12 1 1
8 13174 1 1 20 ARG HH21 H 44.815 -11.710 -23.496 1.00 . A A . 62 ARG HH21 1 1
8 13175 1 1 20 ARG HH22 H 46.096 -10.746 -24.151 1.00 . A A . 62 ARG HH22 1 1
8 13176 1 1 20 ARG N N 38.791 -7.577 -27.766 1.00 . A A . 62 ARG N 1 1
8 13177 1 1 20 ARG NE N 43.135 -11.187 -25.256 1.00 . A A . 62 ARG NE 1 1
8 13178 1 1 20 ARG NH1 N 44.830 -9.919 -26.107 1.00 . A A . 62 ARG NH1 1 1
8 13179 1 1 20 ARG NH2 N 45.158 -11.091 -24.201 1.00 . A A . 62 ARG NH2 1 1
8 13180 1 1 20 ARG O O 41.303 -6.216 -25.771 1.00 . A A . 62 ARG O 1 1
8 13181 1 1 21 TYR C C 41.680 -3.892 -27.596 1.00 . A A . 63 TYR C 1 1
8 13182 1 1 21 TYR CA C 42.227 -5.200 -28.158 1.00 . A A . 63 TYR CA 1 1
8 13183 1 1 21 TYR CB C 42.593 -5.014 -29.625 1.00 . A A . 63 TYR CB 1 1
8 13184 1 1 21 TYR CD1 C 44.704 -6.375 -29.840 1.00 . A A . 63 TYR CD1 1 1
8 13185 1 1 21 TYR CD2 C 42.663 -7.224 -30.838 1.00 . A A . 63 TYR CD2 1 1
8 13186 1 1 21 TYR CE1 C 45.395 -7.504 -30.291 1.00 . A A . 63 TYR CE1 1 1
8 13187 1 1 21 TYR CE2 C 43.354 -8.354 -31.289 1.00 . A A . 63 TYR CE2 1 1
8 13188 1 1 21 TYR CG C 43.338 -6.232 -30.114 1.00 . A A . 63 TYR CG 1 1
8 13189 1 1 21 TYR CZ C 44.720 -8.494 -31.016 1.00 . A A . 63 TYR CZ 1 1
8 13190 1 1 21 TYR H H 40.875 -6.690 -28.820 1.00 . A A . 63 TYR H 1 1
8 13191 1 1 21 TYR HA H 43.114 -5.463 -27.618 1.00 . A A . 63 TYR HA 1 1
8 13192 1 1 21 TYR HB2 H 41.693 -4.887 -30.196 1.00 . A A . 63 TYR HB2 1 1
8 13193 1 1 21 TYR HB3 H 43.219 -4.140 -29.736 1.00 . A A . 63 TYR HB3 1 1
8 13194 1 1 21 TYR HD1 H 45.224 -5.611 -29.281 1.00 . A A . 63 TYR HD1 1 1
8 13195 1 1 21 TYR HD2 H 41.609 -7.114 -31.049 1.00 . A A . 63 TYR HD2 1 1
8 13196 1 1 21 TYR HE1 H 46.450 -7.614 -30.081 1.00 . A A . 63 TYR HE1 1 1
8 13197 1 1 21 TYR HE2 H 42.833 -9.117 -31.848 1.00 . A A . 63 TYR HE2 1 1
8 13198 1 1 21 TYR HH H 45.994 -9.895 -30.762 1.00 . A A . 63 TYR HH 1 1
8 13199 1 1 21 TYR N N 41.255 -6.276 -28.017 1.00 . A A . 63 TYR N 1 1
8 13200 1 1 21 TYR O O 42.404 -3.126 -26.957 1.00 . A A . 63 TYR O 1 1
8 13201 1 1 21 TYR OH O 45.401 -9.610 -31.462 1.00 . A A . 63 TYR OH 1 1
8 13202 1 1 22 ASN C C 38.534 -2.751 -26.501 1.00 . A A . 64 ASN C 1 1
8 13203 1 1 22 ASN CA C 39.741 -2.417 -27.373 1.00 . A A . 64 ASN CA 1 1
8 13204 1 1 22 ASN CB C 39.295 -1.577 -28.571 1.00 . A A . 64 ASN CB 1 1
8 13205 1 1 22 ASN CG C 39.059 -0.130 -28.143 1.00 . A A . 64 ASN CG 1 1
8 13206 1 1 22 ASN H H 39.875 -4.275 -28.354 1.00 . A A . 64 ASN H 1 1
8 13207 1 1 22 ASN HA H 40.433 -1.844 -26.795 1.00 . A A . 64 ASN HA 1 1
8 13208 1 1 22 ASN HB2 H 40.061 -1.608 -29.331 1.00 . A A . 64 ASN HB2 1 1
8 13209 1 1 22 ASN HB3 H 38.385 -1.983 -28.969 1.00 . A A . 64 ASN HB3 1 1
8 13210 1 1 22 ASN HD21 H 37.509 0.137 -29.355 1.00 . A A . 64 ASN HD21 1 1
8 13211 1 1 22 ASN HD22 H 37.929 1.482 -28.407 1.00 . A A . 64 ASN HD22 1 1
8 13212 1 1 22 ASN N N 40.394 -3.636 -27.843 1.00 . A A . 64 ASN N 1 1
8 13213 1 1 22 ASN ND2 N 38.085 0.553 -28.679 1.00 . A A . 64 ASN ND2 1 1
8 13214 1 1 22 ASN O O 37.457 -2.184 -26.673 1.00 . A A . 64 ASN O 1 1
8 13215 1 1 22 ASN OD1 O 39.783 0.392 -27.296 1.00 . A A . 64 ASN OD1 1 1
8 13216 1 1 23 ALA C C 37.347 -2.971 -23.659 1.00 . A A . 65 ALA C 1 1
8 13217 1 1 23 ALA CA C 37.642 -4.078 -24.671 1.00 . A A . 65 ALA CA 1 1
8 13218 1 1 23 ALA CB C 38.019 -5.364 -23.928 1.00 . A A . 65 ALA CB 1 1
8 13219 1 1 23 ALA H H 39.603 -4.097 -25.484 1.00 . A A . 65 ALA H 1 1
8 13220 1 1 23 ALA HA H 36.751 -4.260 -25.257 1.00 . A A . 65 ALA HA 1 1
8 13221 1 1 23 ALA HB1 H 39.028 -5.279 -23.549 1.00 . A A . 65 ALA HB1 1 1
8 13222 1 1 23 ALA HB2 H 37.958 -6.205 -24.601 1.00 . A A . 65 ALA HB2 1 1
8 13223 1 1 23 ALA HB3 H 37.337 -5.517 -23.105 1.00 . A A . 65 ALA HB3 1 1
8 13224 1 1 23 ALA N N 38.723 -3.677 -25.568 1.00 . A A . 65 ALA N 1 1
8 13225 1 1 23 ALA O O 38.255 -2.267 -23.216 1.00 . A A . 65 ALA O 1 1
8 13226 1 1 24 TYR C C 34.357 -2.196 -21.665 1.00 . A A . 66 TYR C 1 1
8 13227 1 1 24 TYR CA C 35.664 -1.807 -22.338 1.00 . A A . 66 TYR CA 1 1
8 13228 1 1 24 TYR CB C 35.506 -0.450 -23.021 1.00 . A A . 66 TYR CB 1 1
8 13229 1 1 24 TYR CD1 C 33.299 -0.788 -24.194 1.00 . A A . 66 TYR CD1 1 1
8 13230 1 1 24 TYR CD2 C 35.314 -0.582 -25.525 1.00 . A A . 66 TYR CD2 1 1
8 13231 1 1 24 TYR CE1 C 32.545 -0.941 -25.363 1.00 . A A . 66 TYR CE1 1 1
8 13232 1 1 24 TYR CE2 C 34.560 -0.733 -26.692 1.00 . A A . 66 TYR CE2 1 1
8 13233 1 1 24 TYR CG C 34.685 -0.610 -24.276 1.00 . A A . 66 TYR CG 1 1
8 13234 1 1 24 TYR CZ C 33.175 -0.915 -26.612 1.00 . A A . 66 TYR CZ 1 1
8 13235 1 1 24 TYR H H 35.400 -3.421 -23.688 1.00 . A A . 66 TYR H 1 1
8 13236 1 1 24 TYR HA H 36.423 -1.721 -21.576 1.00 . A A . 66 TYR HA 1 1
8 13237 1 1 24 TYR HB2 H 35.010 0.234 -22.347 1.00 . A A . 66 TYR HB2 1 1
8 13238 1 1 24 TYR HB3 H 36.482 -0.062 -23.269 1.00 . A A . 66 TYR HB3 1 1
8 13239 1 1 24 TYR HD1 H 32.814 -0.809 -23.232 1.00 . A A . 66 TYR HD1 1 1
8 13240 1 1 24 TYR HD2 H 36.381 -0.437 -25.585 1.00 . A A . 66 TYR HD2 1 1
8 13241 1 1 24 TYR HE1 H 31.475 -1.079 -25.299 1.00 . A A . 66 TYR HE1 1 1
8 13242 1 1 24 TYR HE2 H 35.048 -0.714 -27.656 1.00 . A A . 66 TYR HE2 1 1
8 13243 1 1 24 TYR HH H 32.357 -0.208 -28.184 1.00 . A A . 66 TYR HH 1 1
8 13244 1 1 24 TYR N N 36.076 -2.826 -23.300 1.00 . A A . 66 TYR N 1 1
8 13245 1 1 24 TYR O O 33.674 -3.128 -22.095 1.00 . A A . 66 TYR O 1 1
8 13246 1 1 24 TYR OH O 32.432 -1.067 -27.764 1.00 . A A . 66 TYR OH 1 1
8 13247 1 1 25 CYS C C 31.572 -1.445 -20.768 1.00 . A A . 67 CYS C 1 1
8 13248 1 1 25 CYS CA C 32.777 -1.769 -19.892 1.00 . A A . 67 CYS CA 1 1
8 13249 1 1 25 CYS CB C 32.687 -0.968 -18.603 1.00 . A A . 67 CYS CB 1 1
8 13250 1 1 25 CYS H H 34.588 -0.744 -20.307 1.00 . A A . 67 CYS H 1 1
8 13251 1 1 25 CYS HA H 32.758 -2.813 -19.644 1.00 . A A . 67 CYS HA 1 1
8 13252 1 1 25 CYS HB2 H 32.761 0.077 -18.838 1.00 . A A . 67 CYS HB2 1 1
8 13253 1 1 25 CYS HB3 H 31.745 -1.160 -18.126 1.00 . A A . 67 CYS HB3 1 1
8 13254 1 1 25 CYS N N 34.010 -1.476 -20.606 1.00 . A A . 67 CYS N 1 1
8 13255 1 1 25 CYS O O 31.487 -0.367 -21.352 1.00 . A A . 67 CYS O 1 1
8 13256 1 1 25 CYS SG S 34.034 -1.426 -17.486 1.00 . A A . 67 CYS SG 1 1
8 13257 1 1 26 CYS C C 28.779 -0.873 -21.399 1.00 . A A . 68 CYS C 1 1
8 13258 1 1 26 CYS CA C 29.462 -2.215 -21.695 1.00 . A A . 68 CYS CA 1 1
8 13259 1 1 26 CYS CB C 28.490 -3.372 -21.456 1.00 . A A . 68 CYS CB 1 1
8 13260 1 1 26 CYS H H 30.784 -3.245 -20.389 1.00 . A A . 68 CYS H 1 1
8 13261 1 1 26 CYS HA H 29.767 -2.228 -22.716 1.00 . A A . 68 CYS HA 1 1
8 13262 1 1 26 CYS HB2 H 28.113 -3.325 -20.445 1.00 . A A . 68 CYS HB2 1 1
8 13263 1 1 26 CYS HB3 H 27.667 -3.305 -22.151 1.00 . A A . 68 CYS HB3 1 1
8 13264 1 1 26 CYS N N 30.652 -2.397 -20.868 1.00 . A A . 68 CYS N 1 1
8 13265 1 1 26 CYS O O 28.902 -0.347 -20.293 1.00 . A A . 68 CYS O 1 1
8 13266 1 1 26 CYS SG S 29.355 -4.943 -21.705 1.00 . A A . 68 CYS SG 1 1
8 13267 1 1 27 PRO C C 26.499 0.993 -20.860 1.00 . A A . 69 PRO C 1 1
8 13268 1 1 27 PRO CA C 27.363 1.003 -22.126 1.00 . A A . 69 PRO CA 1 1
8 13269 1 1 27 PRO CB C 26.476 1.170 -23.375 1.00 . A A . 69 PRO CB 1 1
8 13270 1 1 27 PRO CD C 27.848 -0.804 -23.732 1.00 . A A . 69 PRO CD 1 1
8 13271 1 1 27 PRO CG C 27.122 0.344 -24.443 1.00 . A A . 69 PRO CG 1 1
8 13272 1 1 27 PRO HA H 28.081 1.805 -22.082 1.00 . A A . 69 PRO HA 1 1
8 13273 1 1 27 PRO HB2 H 25.474 0.804 -23.178 1.00 . A A . 69 PRO HB2 1 1
8 13274 1 1 27 PRO HB3 H 26.439 2.206 -23.677 1.00 . A A . 69 PRO HB3 1 1
8 13275 1 1 27 PRO HD2 H 27.236 -1.694 -23.733 1.00 . A A . 69 PRO HD2 1 1
8 13276 1 1 27 PRO HD3 H 28.794 -0.991 -24.216 1.00 . A A . 69 PRO HD3 1 1
8 13277 1 1 27 PRO HG2 H 26.370 -0.048 -25.119 1.00 . A A . 69 PRO HG2 1 1
8 13278 1 1 27 PRO HG3 H 27.836 0.941 -24.994 1.00 . A A . 69 PRO HG3 1 1
8 13279 1 1 27 PRO N N 28.060 -0.302 -22.351 1.00 . A A . 69 PRO N 1 1
8 13280 1 1 27 PRO O O 25.713 0.073 -20.639 1.00 . A A . 69 PRO O 1 1
8 13281 1 1 28 GLY C C 26.750 1.764 -17.597 1.00 . A A . 70 GLY C 1 1
8 13282 1 1 28 GLY CA C 25.898 2.169 -18.795 1.00 . A A . 70 GLY CA 1 1
8 13283 1 1 28 GLY H H 27.306 2.729 -20.283 1.00 . A A . 70 GLY H 1 1
8 13284 1 1 28 GLY HA2 H 25.589 3.198 -18.679 1.00 . A A . 70 GLY HA2 1 1
8 13285 1 1 28 GLY HA3 H 25.019 1.539 -18.834 1.00 . A A . 70 GLY HA3 1 1
8 13286 1 1 28 GLY N N 26.656 2.036 -20.044 1.00 . A A . 70 GLY N 1 1
8 13287 1 1 28 GLY O O 26.429 2.089 -16.455 1.00 . A A . 70 GLY O 1 1
8 13288 1 1 29 TRP C C 30.131 1.278 -16.981 1.00 . A A . 71 TRP C 1 1
8 13289 1 1 29 TRP CA C 28.767 0.615 -16.815 1.00 . A A . 71 TRP CA 1 1
8 13290 1 1 29 TRP CB C 28.923 -0.907 -16.874 1.00 . A A . 71 TRP CB 1 1
8 13291 1 1 29 TRP CD1 C 26.779 -1.459 -18.071 1.00 . A A . 71 TRP CD1 1 1
8 13292 1 1 29 TRP CD2 C 26.869 -2.363 -16.015 1.00 . A A . 71 TRP CD2 1 1
8 13293 1 1 29 TRP CE2 C 25.626 -2.742 -16.573 1.00 . A A . 71 TRP CE2 1 1
8 13294 1 1 29 TRP CE3 C 27.173 -2.807 -14.715 1.00 . A A . 71 TRP CE3 1 1
8 13295 1 1 29 TRP CG C 27.578 -1.541 -16.987 1.00 . A A . 71 TRP CG 1 1
8 13296 1 1 29 TRP CH2 C 25.036 -3.968 -14.585 1.00 . A A . 71 TRP CH2 1 1
8 13297 1 1 29 TRP CZ2 C 24.720 -3.535 -15.875 1.00 . A A . 71 TRP CZ2 1 1
8 13298 1 1 29 TRP CZ3 C 26.261 -3.607 -14.007 1.00 . A A . 71 TRP CZ3 1 1
8 13299 1 1 29 TRP H H 28.043 0.847 -18.805 1.00 . A A . 71 TRP H 1 1
8 13300 1 1 29 TRP HA H 28.367 0.883 -15.845 1.00 . A A . 71 TRP HA 1 1
8 13301 1 1 29 TRP HB2 H 29.509 -1.172 -17.736 1.00 . A A . 71 TRP HB2 1 1
8 13302 1 1 29 TRP HB3 H 29.414 -1.256 -15.978 1.00 . A A . 71 TRP HB3 1 1
8 13303 1 1 29 TRP HD1 H 27.008 -0.922 -18.977 1.00 . A A . 71 TRP HD1 1 1
8 13304 1 1 29 TRP HE1 H 24.870 -2.261 -18.450 1.00 . A A . 71 TRP HE1 1 1
8 13305 1 1 29 TRP HE3 H 28.115 -2.535 -14.261 1.00 . A A . 71 TRP HE3 1 1
8 13306 1 1 29 TRP HH2 H 24.339 -4.583 -14.035 1.00 . A A . 71 TRP HH2 1 1
8 13307 1 1 29 TRP HZ2 H 23.779 -3.807 -16.328 1.00 . A A . 71 TRP HZ2 1 1
8 13308 1 1 29 TRP HZ3 H 26.501 -3.942 -13.010 1.00 . A A . 71 TRP HZ3 1 1
8 13309 1 1 29 TRP N N 27.847 1.060 -17.870 1.00 . A A . 71 TRP N 1 1
8 13310 1 1 29 TRP NE1 N 25.618 -2.167 -17.825 1.00 . A A . 71 TRP NE1 1 1
8 13311 1 1 29 TRP O O 30.631 1.419 -18.096 1.00 . A A . 71 TRP O 1 1
8 13312 1 1 30 LYS C C 33.050 1.518 -15.063 1.00 . A A . 72 LYS C 1 1
8 13313 1 1 30 LYS CA C 32.052 2.329 -15.877 1.00 . A A . 72 LYS CA 1 1
8 13314 1 1 30 LYS CB C 31.943 3.740 -15.315 1.00 . A A . 72 LYS CB 1 1
8 13315 1 1 30 LYS CD C 31.358 5.105 -13.297 1.00 . A A . 72 LYS CD 1 1
8 13316 1 1 30 LYS CE C 30.063 5.724 -13.821 1.00 . A A . 72 LYS CE 1 1
8 13317 1 1 30 LYS CG C 31.504 3.686 -13.853 1.00 . A A . 72 LYS CG 1 1
8 13318 1 1 30 LYS H H 30.284 1.540 -14.999 1.00 . A A . 72 LYS H 1 1
8 13319 1 1 30 LYS HA H 32.402 2.404 -16.890 1.00 . A A . 72 LYS HA 1 1
8 13320 1 1 30 LYS HB2 H 32.906 4.231 -15.386 1.00 . A A . 72 LYS HB2 1 1
8 13321 1 1 30 LYS HB3 H 31.221 4.285 -15.895 1.00 . A A . 72 LYS HB3 1 1
8 13322 1 1 30 LYS HD2 H 31.332 5.067 -12.217 1.00 . A A . 72 LYS HD2 1 1
8 13323 1 1 30 LYS HD3 H 32.197 5.704 -13.615 1.00 . A A . 72 LYS HD3 1 1
8 13324 1 1 30 LYS HE2 H 30.155 5.901 -14.877 1.00 . A A . 72 LYS HE2 1 1
8 13325 1 1 30 LYS HE3 H 29.243 5.047 -13.642 1.00 . A A . 72 LYS HE3 1 1
8 13326 1 1 30 LYS HG2 H 30.561 3.173 -13.789 1.00 . A A . 72 LYS HG2 1 1
8 13327 1 1 30 LYS HG3 H 32.243 3.156 -13.272 1.00 . A A . 72 LYS HG3 1 1
8 13328 1 1 30 LYS HZ1 H 29.252 6.833 -12.257 1.00 . A A . 72 LYS HZ1 1 1
8 13329 1 1 30 LYS HZ2 H 29.275 7.649 -13.747 1.00 . A A . 72 LYS HZ2 1 1
8 13330 1 1 30 LYS HZ3 H 30.711 7.452 -12.860 1.00 . A A . 72 LYS HZ3 1 1
8 13331 1 1 30 LYS N N 30.734 1.681 -15.860 1.00 . A A . 72 LYS N 1 1
8 13332 1 1 30 LYS NZ N 29.806 7.011 -13.118 1.00 . A A . 72 LYS NZ 1 1
8 13333 1 1 30 LYS O O 32.769 0.391 -14.674 1.00 . A A . 72 LYS O 1 1
8 13334 1 1 31 THR C C 35.540 2.200 -12.745 1.00 . A A . 73 THR C 1 1
8 13335 1 1 31 THR CA C 35.255 1.420 -14.017 1.00 . A A . 73 THR CA 1 1
8 13336 1 1 31 THR CB C 36.534 1.309 -14.843 1.00 . A A . 73 THR CB 1 1
8 13337 1 1 31 THR CG2 C 36.234 0.563 -16.141 1.00 . A A . 73 THR CG2 1 1
8 13338 1 1 31 THR H H 34.387 3.004 -15.132 1.00 . A A . 73 THR H 1 1
8 13339 1 1 31 THR HA H 34.925 0.424 -13.751 1.00 . A A . 73 THR HA 1 1
8 13340 1 1 31 THR HB H 37.277 0.761 -14.283 1.00 . A A . 73 THR HB 1 1
8 13341 1 1 31 THR HG1 H 36.975 2.737 -16.087 1.00 . A A . 73 THR HG1 1 1
8 13342 1 1 31 THR HG21 H 37.100 0.592 -16.784 1.00 . A A . 73 THR HG21 1 1
8 13343 1 1 31 THR HG22 H 35.399 1.035 -16.641 1.00 . A A . 73 THR HG22 1 1
8 13344 1 1 31 THR HG23 H 35.985 -0.463 -15.916 1.00 . A A . 73 THR HG23 1 1
8 13345 1 1 31 THR N N 34.216 2.100 -14.798 1.00 . A A . 73 THR N 1 1
8 13346 1 1 31 THR O O 35.216 3.382 -12.643 1.00 . A A . 73 THR O 1 1
8 13347 1 1 31 THR OG1 O 37.022 2.609 -15.136 1.00 . A A . 73 THR OG1 1 1
8 13348 1 1 32 LEU C C 37.823 2.859 -10.560 1.00 . A A . 74 LEU C 1 1
8 13349 1 1 32 LEU CA C 36.455 2.170 -10.497 1.00 . A A . 74 LEU CA 1 1
8 13350 1 1 32 LEU CB C 36.453 1.111 -9.381 1.00 . A A . 74 LEU CB 1 1
8 13351 1 1 32 LEU CD1 C 34.930 -0.600 -8.344 1.00 . A A . 74 LEU CD1 1 1
8 13352 1 1 32 LEU CD2 C 34.541 1.823 -7.895 1.00 . A A . 74 LEU CD2 1 1
8 13353 1 1 32 LEU CG C 35.005 0.806 -8.947 1.00 . A A . 74 LEU CG 1 1
8 13354 1 1 32 LEU H H 36.376 0.584 -11.905 1.00 . A A . 74 LEU H 1 1
8 13355 1 1 32 LEU HA H 35.694 2.901 -10.289 1.00 . A A . 74 LEU HA 1 1
8 13356 1 1 32 LEU HB2 H 36.916 0.208 -9.759 1.00 . A A . 74 LEU HB2 1 1
8 13357 1 1 32 LEU HB3 H 37.018 1.473 -8.533 1.00 . A A . 74 LEU HB3 1 1
8 13358 1 1 32 LEU HD11 H 33.964 -0.743 -7.883 1.00 . A A . 74 LEU HD11 1 1
8 13359 1 1 32 LEU HD12 H 35.705 -0.713 -7.600 1.00 . A A . 74 LEU HD12 1 1
8 13360 1 1 32 LEU HD13 H 35.069 -1.332 -9.123 1.00 . A A . 74 LEU HD13 1 1
8 13361 1 1 32 LEU HD21 H 34.487 2.806 -8.336 1.00 . A A . 74 LEU HD21 1 1
8 13362 1 1 32 LEU HD22 H 35.239 1.834 -7.071 1.00 . A A . 74 LEU HD22 1 1
8 13363 1 1 32 LEU HD23 H 33.564 1.539 -7.532 1.00 . A A . 74 LEU HD23 1 1
8 13364 1 1 32 LEU HG H 34.353 0.854 -9.808 1.00 . A A . 74 LEU HG 1 1
8 13365 1 1 32 LEU N N 36.141 1.527 -11.769 1.00 . A A . 74 LEU N 1 1
8 13366 1 1 32 LEU O O 38.694 2.440 -11.320 1.00 . A A . 74 LEU O 1 1
8 13367 1 1 33 PRO C C 40.532 3.663 -9.811 1.00 . A A . 75 PRO C 1 1
8 13368 1 1 33 PRO CA C 39.336 4.619 -9.755 1.00 . A A . 75 PRO CA 1 1
8 13369 1 1 33 PRO CB C 39.302 5.376 -8.423 1.00 . A A . 75 PRO CB 1 1
8 13370 1 1 33 PRO CD C 37.061 4.492 -8.840 1.00 . A A . 75 PRO CD 1 1
8 13371 1 1 33 PRO CG C 37.849 5.593 -8.113 1.00 . A A . 75 PRO CG 1 1
8 13372 1 1 33 PRO HA H 39.382 5.322 -10.561 1.00 . A A . 75 PRO HA 1 1
8 13373 1 1 33 PRO HB2 H 39.768 4.783 -7.653 1.00 . A A . 75 PRO HB2 1 1
8 13374 1 1 33 PRO HB3 H 39.808 6.326 -8.517 1.00 . A A . 75 PRO HB3 1 1
8 13375 1 1 33 PRO HD2 H 36.702 3.751 -8.138 1.00 . A A . 75 PRO HD2 1 1
8 13376 1 1 33 PRO HD3 H 36.233 4.922 -9.389 1.00 . A A . 75 PRO HD3 1 1
8 13377 1 1 33 PRO HG2 H 37.682 5.529 -7.042 1.00 . A A . 75 PRO HG2 1 1
8 13378 1 1 33 PRO HG3 H 37.532 6.563 -8.474 1.00 . A A . 75 PRO HG3 1 1
8 13379 1 1 33 PRO N N 38.035 3.894 -9.776 1.00 . A A . 75 PRO N 1 1
8 13380 1 1 33 PRO O O 40.839 2.983 -8.832 1.00 . A A . 75 PRO O 1 1
8 13381 1 1 34 GLY C C 41.952 1.315 -11.331 1.00 . A A . 76 GLY C 1 1
8 13382 1 1 34 GLY CA C 42.370 2.766 -11.129 1.00 . A A . 76 GLY CA 1 1
8 13383 1 1 34 GLY H H 40.912 4.201 -11.696 1.00 . A A . 76 GLY H 1 1
8 13384 1 1 34 GLY HA2 H 42.931 3.097 -11.990 1.00 . A A . 76 GLY HA2 1 1
8 13385 1 1 34 GLY HA3 H 42.995 2.836 -10.251 1.00 . A A . 76 GLY HA3 1 1
8 13386 1 1 34 GLY N N 41.204 3.630 -10.956 1.00 . A A . 76 GLY N 1 1
8 13387 1 1 34 GLY O O 42.765 0.469 -11.706 1.00 . A A . 76 GLY O 1 1
8 13388 1 1 35 GLY C C 39.656 -0.545 -12.664 1.00 . A A . 77 GLY C 1 1
8 13389 1 1 35 GLY CA C 40.144 -0.314 -11.237 1.00 . A A . 77 GLY CA 1 1
8 13390 1 1 35 GLY H H 40.083 1.746 -10.785 1.00 . A A . 77 GLY H 1 1
8 13391 1 1 35 GLY HA2 H 40.917 -1.030 -11.002 1.00 . A A . 77 GLY HA2 1 1
8 13392 1 1 35 GLY HA3 H 39.318 -0.450 -10.555 1.00 . A A . 77 GLY HA3 1 1
8 13393 1 1 35 GLY N N 40.677 1.035 -11.082 1.00 . A A . 77 GLY N 1 1
8 13394 1 1 35 GLY O O 39.663 0.369 -13.487 1.00 . A A . 77 GLY O 1 1
8 13395 1 1 36 ASN C C 37.438 -2.953 -14.164 1.00 . A A . 78 ASN C 1 1
8 13396 1 1 36 ASN CA C 38.719 -2.131 -14.277 1.00 . A A . 78 ASN CA 1 1
8 13397 1 1 36 ASN CB C 39.780 -2.924 -15.035 1.00 . A A . 78 ASN CB 1 1
8 13398 1 1 36 ASN CG C 40.139 -4.184 -14.259 1.00 . A A . 78 ASN CG 1 1
8 13399 1 1 36 ASN H H 39.232 -2.454 -12.239 1.00 . A A . 78 ASN H 1 1
8 13400 1 1 36 ASN HA H 38.498 -1.228 -14.831 1.00 . A A . 78 ASN HA 1 1
8 13401 1 1 36 ASN HB2 H 39.397 -3.197 -16.008 1.00 . A A . 78 ASN HB2 1 1
8 13402 1 1 36 ASN HB3 H 40.664 -2.315 -15.156 1.00 . A A . 78 ASN HB3 1 1
8 13403 1 1 36 ASN HD21 H 42.007 -4.233 -14.924 1.00 . A A . 78 ASN HD21 1 1
8 13404 1 1 36 ASN HD22 H 41.579 -5.488 -13.862 1.00 . A A . 78 ASN HD22 1 1
8 13405 1 1 36 ASN N N 39.223 -1.773 -12.946 1.00 . A A . 78 ASN N 1 1
8 13406 1 1 36 ASN ND2 N 41.342 -4.675 -14.355 1.00 . A A . 78 ASN ND2 1 1
8 13407 1 1 36 ASN O O 37.006 -3.595 -15.124 1.00 . A A . 78 ASN O 1 1
8 13408 1 1 36 ASN OD1 O 39.302 -4.728 -13.536 1.00 . A A . 78 ASN OD1 1 1
8 13409 1 1 37 GLN C C 34.404 -2.907 -13.310 1.00 . A A . 79 GLN C 1 1
8 13410 1 1 37 GLN CA C 35.598 -3.670 -12.751 1.00 . A A . 79 GLN CA 1 1
8 13411 1 1 37 GLN CB C 35.407 -3.892 -11.252 1.00 . A A . 79 GLN CB 1 1
8 13412 1 1 37 GLN CD C 36.394 -4.969 -9.227 1.00 . A A . 79 GLN CD 1 1
8 13413 1 1 37 GLN CG C 36.442 -4.873 -10.745 1.00 . A A . 79 GLN CG 1 1
8 13414 1 1 37 GLN H H 37.220 -2.404 -12.253 1.00 . A A . 79 GLN H 1 1
8 13415 1 1 37 GLN HA H 35.664 -4.631 -13.242 1.00 . A A . 79 GLN HA 1 1
8 13416 1 1 37 GLN HB2 H 35.512 -2.963 -10.729 1.00 . A A . 79 GLN HB2 1 1
8 13417 1 1 37 GLN HB3 H 34.428 -4.300 -11.075 1.00 . A A . 79 GLN HB3 1 1
8 13418 1 1 37 GLN HE21 H 38.365 -4.843 -9.023 1.00 . A A . 79 GLN HE21 1 1
8 13419 1 1 37 GLN HE22 H 37.494 -4.998 -7.575 1.00 . A A . 79 GLN HE22 1 1
8 13420 1 1 37 GLN HG2 H 36.221 -5.833 -11.157 1.00 . A A . 79 GLN HG2 1 1
8 13421 1 1 37 GLN HG3 H 37.427 -4.560 -11.057 1.00 . A A . 79 GLN HG3 1 1
8 13422 1 1 37 GLN N N 36.831 -2.929 -12.983 1.00 . A A . 79 GLN N 1 1
8 13423 1 1 37 GLN NE2 N 37.509 -4.932 -8.551 1.00 . A A . 79 GLN NE2 1 1
8 13424 1 1 37 GLN O O 34.220 -1.728 -13.012 1.00 . A A . 79 GLN O 1 1
8 13425 1 1 37 GLN OE1 O 35.317 -5.085 -8.642 1.00 . A A . 79 GLN OE1 1 1
8 13426 1 1 38 CYS C C 31.177 -3.288 -13.880 1.00 . A A . 80 CYS C 1 1
8 13427 1 1 38 CYS CA C 32.414 -2.959 -14.711 1.00 . A A . 80 CYS CA 1 1
8 13428 1 1 38 CYS CB C 32.196 -3.479 -16.128 1.00 . A A . 80 CYS CB 1 1
8 13429 1 1 38 CYS H H 33.789 -4.527 -14.317 1.00 . A A . 80 CYS H 1 1
8 13430 1 1 38 CYS HA H 32.545 -1.892 -14.748 1.00 . A A . 80 CYS HA 1 1
8 13431 1 1 38 CYS HB2 H 31.864 -4.505 -16.086 1.00 . A A . 80 CYS HB2 1 1
8 13432 1 1 38 CYS HB3 H 31.435 -2.881 -16.606 1.00 . A A . 80 CYS HB3 1 1
8 13433 1 1 38 CYS N N 33.593 -3.586 -14.118 1.00 . A A . 80 CYS N 1 1
8 13434 1 1 38 CYS O O 30.200 -3.832 -14.393 1.00 . A A . 80 CYS O 1 1
8 13435 1 1 38 CYS SG S 33.722 -3.386 -17.100 1.00 . A A . 80 CYS SG 1 1
8 13436 1 1 39 ILE C C 29.519 -1.958 -11.127 1.00 . A A . 81 ILE C 1 1
8 13437 1 1 39 ILE CA C 30.112 -3.249 -11.674 1.00 . A A . 81 ILE CA 1 1
8 13438 1 1 39 ILE CB C 30.605 -4.124 -10.519 1.00 . A A . 81 ILE CB 1 1
8 13439 1 1 39 ILE CD1 C 32.224 -4.266 -8.616 1.00 . A A . 81 ILE CD1 1 1
8 13440 1 1 39 ILE CG1 C 31.745 -3.409 -9.788 1.00 . A A . 81 ILE CG1 1 1
8 13441 1 1 39 ILE CG2 C 31.101 -5.462 -11.066 1.00 . A A . 81 ILE CG2 1 1
8 13442 1 1 39 ILE H H 32.039 -2.546 -12.231 1.00 . A A . 81 ILE H 1 1
8 13443 1 1 39 ILE HA H 29.335 -3.787 -12.206 1.00 . A A . 81 ILE HA 1 1
8 13444 1 1 39 ILE HB H 29.790 -4.298 -9.831 1.00 . A A . 81 ILE HB 1 1
8 13445 1 1 39 ILE HD11 H 32.832 -3.667 -7.957 1.00 . A A . 81 ILE HD11 1 1
8 13446 1 1 39 ILE HD12 H 32.807 -5.093 -8.992 1.00 . A A . 81 ILE HD12 1 1
8 13447 1 1 39 ILE HD13 H 31.370 -4.646 -8.075 1.00 . A A . 81 ILE HD13 1 1
8 13448 1 1 39 ILE HG12 H 32.555 -3.239 -10.471 1.00 . A A . 81 ILE HG12 1 1
8 13449 1 1 39 ILE HG13 H 31.396 -2.464 -9.411 1.00 . A A . 81 ILE HG13 1 1
8 13450 1 1 39 ILE HG21 H 32.006 -5.307 -11.635 1.00 . A A . 81 ILE HG21 1 1
8 13451 1 1 39 ILE HG22 H 30.344 -5.894 -11.703 1.00 . A A . 81 ILE HG22 1 1
8 13452 1 1 39 ILE HG23 H 31.305 -6.133 -10.244 1.00 . A A . 81 ILE HG23 1 1
8 13453 1 1 39 ILE N N 31.229 -2.970 -12.586 1.00 . A A . 81 ILE N 1 1
8 13454 1 1 39 ILE O O 28.862 -1.965 -10.085 1.00 . A A . 81 ILE O 1 1
8 13455 1 1 40 VAL C C 28.307 1.038 -12.470 1.00 . A A . 82 VAL C 1 1
8 13456 1 1 40 VAL CA C 29.242 0.452 -11.406 1.00 . A A . 82 VAL CA 1 1
8 13457 1 1 40 VAL CB C 30.405 1.413 -11.163 1.00 . A A . 82 VAL CB 1 1
8 13458 1 1 40 VAL CG1 C 29.881 2.677 -10.479 1.00 . A A . 82 VAL CG1 1 1
8 13459 1 1 40 VAL CG2 C 31.441 0.738 -10.259 1.00 . A A . 82 VAL CG2 1 1
8 13460 1 1 40 VAL H H 30.295 -0.916 -12.646 1.00 . A A . 82 VAL H 1 1
8 13461 1 1 40 VAL HA H 28.695 0.345 -10.478 1.00 . A A . 82 VAL HA 1 1
8 13462 1 1 40 VAL HB H 30.863 1.676 -12.105 1.00 . A A . 82 VAL HB 1 1
8 13463 1 1 40 VAL HG11 H 30.707 3.343 -10.269 1.00 . A A . 82 VAL HG11 1 1
8 13464 1 1 40 VAL HG12 H 29.393 2.408 -9.553 1.00 . A A . 82 VAL HG12 1 1
8 13465 1 1 40 VAL HG13 H 29.175 3.171 -11.129 1.00 . A A . 82 VAL HG13 1 1
8 13466 1 1 40 VAL HG21 H 32.116 1.483 -9.867 1.00 . A A . 82 VAL HG21 1 1
8 13467 1 1 40 VAL HG22 H 31.997 0.009 -10.829 1.00 . A A . 82 VAL HG22 1 1
8 13468 1 1 40 VAL HG23 H 30.937 0.244 -9.438 1.00 . A A . 82 VAL HG23 1 1
8 13469 1 1 40 VAL N N 29.757 -0.854 -11.831 1.00 . A A . 82 VAL N 1 1
8 13470 1 1 40 VAL O O 28.735 1.813 -13.321 1.00 . A A . 82 VAL O 1 1
8 13471 1 1 41 PRO C C 25.884 2.713 -13.326 1.00 . A A . 83 PRO C 1 1
8 13472 1 1 41 PRO CA C 26.037 1.195 -13.410 1.00 . A A . 83 PRO CA 1 1
8 13473 1 1 41 PRO CB C 24.725 0.486 -13.007 1.00 . A A . 83 PRO CB 1 1
8 13474 1 1 41 PRO CD C 26.441 -0.256 -11.479 1.00 . A A . 83 PRO CD 1 1
8 13475 1 1 41 PRO CG C 25.142 -0.673 -12.160 1.00 . A A . 83 PRO CG 1 1
8 13476 1 1 41 PRO HA H 26.312 0.906 -14.413 1.00 . A A . 83 PRO HA 1 1
8 13477 1 1 41 PRO HB2 H 24.093 1.159 -12.433 1.00 . A A . 83 PRO HB2 1 1
8 13478 1 1 41 PRO HB3 H 24.196 0.138 -13.881 1.00 . A A . 83 PRO HB3 1 1
8 13479 1 1 41 PRO HD2 H 26.234 0.233 -10.535 1.00 . A A . 83 PRO HD2 1 1
8 13480 1 1 41 PRO HD3 H 27.081 -1.109 -11.334 1.00 . A A . 83 PRO HD3 1 1
8 13481 1 1 41 PRO HG2 H 24.382 -0.893 -11.420 1.00 . A A . 83 PRO HG2 1 1
8 13482 1 1 41 PRO HG3 H 25.320 -1.539 -12.777 1.00 . A A . 83 PRO HG3 1 1
8 13483 1 1 41 PRO N N 27.047 0.681 -12.436 1.00 . A A . 83 PRO N 1 1
8 13484 1 1 41 PRO O O 26.031 3.302 -12.255 1.00 . A A . 83 PRO O 1 1
8 13485 1 1 42 ILE C C 23.918 5.126 -14.250 1.00 . A A . 84 ILE C 1 1
8 13486 1 1 42 ILE CA C 25.387 4.786 -14.502 1.00 . A A . 84 ILE CA 1 1
8 13487 1 1 42 ILE CB C 25.817 5.335 -15.866 1.00 . A A . 84 ILE CB 1 1
8 13488 1 1 42 ILE CD1 C 27.710 5.414 -17.507 1.00 . A A . 84 ILE CD1 1 1
8 13489 1 1 42 ILE CG1 C 27.318 5.100 -16.060 1.00 . A A . 84 ILE CG1 1 1
8 13490 1 1 42 ILE CG2 C 25.529 6.837 -15.922 1.00 . A A . 84 ILE CG2 1 1
8 13491 1 1 42 ILE H H 25.455 2.819 -15.280 1.00 . A A . 84 ILE H 1 1
8 13492 1 1 42 ILE HA H 25.992 5.251 -13.733 1.00 . A A . 84 ILE HA 1 1
8 13493 1 1 42 ILE HB H 25.266 4.834 -16.646 1.00 . A A . 84 ILE HB 1 1
8 13494 1 1 42 ILE HD11 H 27.258 6.347 -17.812 1.00 . A A . 84 ILE HD11 1 1
8 13495 1 1 42 ILE HD12 H 27.371 4.619 -18.153 1.00 . A A . 84 ILE HD12 1 1
8 13496 1 1 42 ILE HD13 H 28.786 5.498 -17.576 1.00 . A A . 84 ILE HD13 1 1
8 13497 1 1 42 ILE HG12 H 27.871 5.744 -15.392 1.00 . A A . 84 ILE HG12 1 1
8 13498 1 1 42 ILE HG13 H 27.551 4.071 -15.842 1.00 . A A . 84 ILE HG13 1 1
8 13499 1 1 42 ILE HG21 H 24.463 6.996 -15.978 1.00 . A A . 84 ILE HG21 1 1
8 13500 1 1 42 ILE HG22 H 26.002 7.263 -16.795 1.00 . A A . 84 ILE HG22 1 1
8 13501 1 1 42 ILE HG23 H 25.916 7.312 -15.033 1.00 . A A . 84 ILE HG23 1 1
8 13502 1 1 42 ILE N N 25.573 3.339 -14.459 1.00 . A A . 84 ILE N 1 1
8 13503 1 1 42 ILE O O 23.025 4.577 -14.894 1.00 . A A . 84 ILE O 1 1
8 13504 1 1 43 CYS C C 21.966 7.773 -13.641 1.00 . A A . 85 CYS C 1 1
8 13505 1 1 43 CYS CA C 22.307 6.443 -12.960 1.00 . A A . 85 CYS CA 1 1
8 13506 1 1 43 CYS CB C 22.204 6.623 -11.438 1.00 . A A . 85 CYS CB 1 1
8 13507 1 1 43 CYS H H 24.426 6.434 -12.821 1.00 . A A . 85 CYS H 1 1
8 13508 1 1 43 CYS HA H 21.602 5.674 -13.272 1.00 . A A . 85 CYS HA 1 1
8 13509 1 1 43 CYS HB2 H 23.152 6.965 -11.051 1.00 . A A . 85 CYS HB2 1 1
8 13510 1 1 43 CYS HB3 H 21.438 7.352 -11.201 1.00 . A A . 85 CYS HB3 1 1
8 13511 1 1 43 CYS N N 23.674 6.033 -13.303 1.00 . A A . 85 CYS N 1 1
8 13512 1 1 43 CYS O O 22.480 8.822 -13.254 1.00 . A A . 85 CYS O 1 1
8 13513 1 1 43 CYS SG S 21.778 5.050 -10.660 1.00 . A A . 85 CYS SG 1 1
8 13514 1 1 44 ARG C C 19.909 9.851 -14.388 1.00 . A A . 86 ARG C 1 1
8 13515 1 1 44 ARG CA C 20.682 8.943 -15.336 1.00 . A A . 86 ARG CA 1 1
8 13516 1 1 44 ARG CB C 19.811 8.563 -16.543 1.00 . A A . 86 ARG CB 1 1
8 13517 1 1 44 ARG CD C 21.734 7.368 -17.597 1.00 . A A . 86 ARG CD 1 1
8 13518 1 1 44 ARG CG C 20.674 8.449 -17.803 1.00 . A A . 86 ARG CG 1 1
8 13519 1 1 44 ARG CZ C 23.252 6.100 -19.004 1.00 . A A . 86 ARG CZ 1 1
8 13520 1 1 44 ARG H H 20.702 6.865 -14.897 1.00 . A A . 86 ARG H 1 1
8 13521 1 1 44 ARG HA H 21.556 9.470 -15.675 1.00 . A A . 86 ARG HA 1 1
8 13522 1 1 44 ARG HB2 H 19.351 7.613 -16.346 1.00 . A A . 86 ARG HB2 1 1
8 13523 1 1 44 ARG HB3 H 19.044 9.307 -16.703 1.00 . A A . 86 ARG HB3 1 1
8 13524 1 1 44 ARG HD2 H 22.403 7.671 -16.810 1.00 . A A . 86 ARG HD2 1 1
8 13525 1 1 44 ARG HD3 H 21.254 6.447 -17.317 1.00 . A A . 86 ARG HD3 1 1
8 13526 1 1 44 ARG HE H 22.452 7.855 -19.529 1.00 . A A . 86 ARG HE 1 1
8 13527 1 1 44 ARG HG2 H 20.049 8.185 -18.645 1.00 . A A . 86 ARG HG2 1 1
8 13528 1 1 44 ARG HG3 H 21.158 9.394 -17.996 1.00 . A A . 86 ARG HG3 1 1
8 13529 1 1 44 ARG HH11 H 22.790 5.291 -17.232 1.00 . A A . 86 ARG HH11 1 1
8 13530 1 1 44 ARG HH12 H 23.881 4.371 -18.215 1.00 . A A . 86 ARG HH12 1 1
8 13531 1 1 44 ARG HH21 H 23.879 6.663 -20.819 1.00 . A A . 86 ARG HH21 1 1
8 13532 1 1 44 ARG HH22 H 24.497 5.149 -20.249 1.00 . A A . 86 ARG HH22 1 1
8 13533 1 1 44 ARG N N 21.092 7.728 -14.637 1.00 . A A . 86 ARG N 1 1
8 13534 1 1 44 ARG NE N 22.495 7.175 -18.825 1.00 . A A . 86 ARG NE 1 1
8 13535 1 1 44 ARG NH1 N 23.314 5.182 -18.077 1.00 . A A . 86 ARG NH1 1 1
8 13536 1 1 44 ARG NH2 N 23.930 5.960 -20.109 1.00 . A A . 86 ARG NH2 1 1
8 13537 1 1 44 ARG O O 20.067 11.072 -14.408 1.00 . A A . 86 ARG O 1 1
8 13538 1 1 45 HIS C C 18.765 9.706 -11.174 1.00 . A A . 87 HIS C 1 1
8 13539 1 1 45 HIS CA C 18.268 9.983 -12.586 1.00 . A A . 87 HIS CA 1 1
8 13540 1 1 45 HIS CB C 16.795 9.578 -12.704 1.00 . A A . 87 HIS CB 1 1
8 13541 1 1 45 HIS CD2 C 16.806 10.744 -15.059 1.00 . A A . 87 HIS CD2 1 1
8 13542 1 1 45 HIS CE1 C 14.829 10.158 -15.717 1.00 . A A . 87 HIS CE1 1 1
8 13543 1 1 45 HIS CG C 16.259 9.997 -14.047 1.00 . A A . 87 HIS CG 1 1
8 13544 1 1 45 HIS H H 19.003 8.260 -13.598 1.00 . A A . 87 HIS H 1 1
8 13545 1 1 45 HIS HA H 18.350 11.046 -12.779 1.00 . A A . 87 HIS HA 1 1
8 13546 1 1 45 HIS HB2 H 16.710 8.507 -12.598 1.00 . A A . 87 HIS HB2 1 1
8 13547 1 1 45 HIS HB3 H 16.226 10.062 -11.922 1.00 . A A . 87 HIS HB3 1 1
8 13548 1 1 45 HIS HD2 H 17.788 11.179 -15.045 1.00 . A A . 87 HIS HD2 1 1
8 13549 1 1 45 HIS HE1 H 13.939 10.036 -16.313 1.00 . A A . 87 HIS HE1 1 1
8 13550 1 1 45 HIS HE2 H 16.029 11.322 -16.958 1.00 . A A . 87 HIS HE2 1 1
8 13551 1 1 45 HIS N N 19.076 9.239 -13.557 1.00 . A A . 87 HIS N 1 1
8 13552 1 1 45 HIS ND1 N 14.998 9.632 -14.489 1.00 . A A . 87 HIS ND1 1 1
8 13553 1 1 45 HIS NE2 N 15.904 10.845 -16.111 1.00 . A A . 87 HIS NE2 1 1
8 13554 1 1 45 HIS O O 19.163 8.587 -10.852 1.00 . A A . 87 HIS O 1 1
8 13555 1 1 46 SER C C 18.405 9.538 -8.230 1.00 . A A . 88 SER C 1 1
8 13556 1 1 46 SER CA C 19.223 10.589 -8.968 1.00 . A A . 88 SER CA 1 1
8 13557 1 1 46 SER CB C 19.107 11.926 -8.238 1.00 . A A . 88 SER CB 1 1
8 13558 1 1 46 SER H H 18.437 11.610 -10.647 1.00 . A A . 88 SER H 1 1
8 13559 1 1 46 SER HA H 20.261 10.285 -8.977 1.00 . A A . 88 SER HA 1 1
8 13560 1 1 46 SER HB2 H 19.766 12.647 -8.693 1.00 . A A . 88 SER HB2 1 1
8 13561 1 1 46 SER HB3 H 18.088 12.285 -8.305 1.00 . A A . 88 SER HB3 1 1
8 13562 1 1 46 SER HG H 18.896 12.302 -6.341 1.00 . A A . 88 SER HG 1 1
8 13563 1 1 46 SER N N 18.754 10.737 -10.337 1.00 . A A . 88 SER N 1 1
8 13564 1 1 46 SER O O 17.173 9.575 -8.238 1.00 . A A . 88 SER O 1 1
8 13565 1 1 46 SER OG O 19.476 11.754 -6.876 1.00 . A A . 88 SER OG 1 1
8 13566 1 1 47 CYS C C 17.996 8.055 -5.464 1.00 . A A . 89 CYS C 1 1
8 13567 1 1 47 CYS CA C 18.435 7.549 -6.828 1.00 . A A . 89 CYS CA 1 1
8 13568 1 1 47 CYS CB C 19.359 6.334 -6.669 1.00 . A A . 89 CYS CB 1 1
8 13569 1 1 47 CYS H H 20.079 8.635 -7.610 1.00 . A A . 89 CYS H 1 1
8 13570 1 1 47 CYS HA H 17.551 7.244 -7.366 1.00 . A A . 89 CYS HA 1 1
8 13571 1 1 47 CYS HB2 H 20.220 6.613 -6.082 1.00 . A A . 89 CYS HB2 1 1
8 13572 1 1 47 CYS HB3 H 18.824 5.544 -6.160 1.00 . A A . 89 CYS HB3 1 1
8 13573 1 1 47 CYS N N 19.101 8.605 -7.585 1.00 . A A . 89 CYS N 1 1
8 13574 1 1 47 CYS O O 16.982 7.609 -4.927 1.00 . A A . 89 CYS O 1 1
8 13575 1 1 47 CYS SG S 19.912 5.736 -8.294 1.00 . A A . 89 CYS SG 1 1
8 13576 1 1 48 GLY C C 18.742 8.554 -2.492 1.00 . A A . 90 GLY C 1 1
8 13577 1 1 48 GLY CA C 18.409 9.540 -3.606 1.00 . A A . 90 GLY CA 1 1
8 13578 1 1 48 GLY H H 19.544 9.317 -5.376 1.00 . A A . 90 GLY H 1 1
8 13579 1 1 48 GLY HA2 H 18.960 10.457 -3.451 1.00 . A A . 90 GLY HA2 1 1
8 13580 1 1 48 GLY HA3 H 17.352 9.753 -3.583 1.00 . A A . 90 GLY HA3 1 1
8 13581 1 1 48 GLY N N 18.752 8.991 -4.907 1.00 . A A . 90 GLY N 1 1
8 13582 1 1 48 GLY O O 19.911 8.270 -2.231 1.00 . A A . 90 GLY O 1 1
8 13583 1 1 49 ASP C C 18.115 5.683 -1.284 1.00 . A A . 91 ASP C 1 1
8 13584 1 1 49 ASP CA C 17.897 7.088 -0.746 1.00 . A A . 91 ASP CA 1 1
8 13585 1 1 49 ASP CB C 16.681 7.092 0.170 1.00 . A A . 91 ASP CB 1 1
8 13586 1 1 49 ASP CG C 16.561 8.438 0.874 1.00 . A A . 91 ASP CG 1 1
8 13587 1 1 49 ASP H H 16.798 8.306 -2.089 1.00 . A A . 91 ASP H 1 1
8 13588 1 1 49 ASP HA H 18.754 7.378 -0.173 1.00 . A A . 91 ASP HA 1 1
8 13589 1 1 49 ASP HB2 H 15.802 6.909 -0.416 1.00 . A A . 91 ASP HB2 1 1
8 13590 1 1 49 ASP HB3 H 16.788 6.310 0.909 1.00 . A A . 91 ASP HB3 1 1
8 13591 1 1 49 ASP N N 17.707 8.039 -1.838 1.00 . A A . 91 ASP N 1 1
8 13592 1 1 49 ASP O O 18.310 4.738 -0.518 1.00 . A A . 91 ASP O 1 1
8 13593 1 1 49 ASP OD1 O 17.540 9.165 0.890 1.00 . A A . 91 ASP OD1 1 1
8 13594 1 1 49 ASP OD2 O 15.491 8.724 1.384 1.00 . A A . 91 ASP OD2 1 1
8 13595 1 1 50 GLY C C 19.717 4.114 -3.755 1.00 . A A . 92 GLY C 1 1
8 13596 1 1 50 GLY CA C 18.289 4.244 -3.243 1.00 . A A . 92 GLY CA 1 1
8 13597 1 1 50 GLY H H 17.946 6.328 -3.178 1.00 . A A . 92 GLY H 1 1
8 13598 1 1 50 GLY HA2 H 18.094 3.452 -2.532 1.00 . A A . 92 GLY HA2 1 1
8 13599 1 1 50 GLY HA3 H 17.607 4.148 -4.072 1.00 . A A . 92 GLY HA3 1 1
8 13600 1 1 50 GLY N N 18.088 5.544 -2.608 1.00 . A A . 92 GLY N 1 1
8 13601 1 1 50 GLY O O 20.547 4.997 -3.544 1.00 . A A . 92 GLY O 1 1
8 13602 1 1 51 PHE C C 21.253 2.309 -6.440 1.00 . A A . 93 PHE C 1 1
8 13603 1 1 51 PHE CA C 21.338 2.756 -4.983 1.00 . A A . 93 PHE CA 1 1
8 13604 1 1 51 PHE CB C 22.040 1.674 -4.156 1.00 . A A . 93 PHE CB 1 1
8 13605 1 1 51 PHE CD1 C 21.467 -0.544 -5.217 1.00 . A A . 93 PHE CD1 1 1
8 13606 1 1 51 PHE CD2 C 20.251 0.155 -3.238 1.00 . A A . 93 PHE CD2 1 1
8 13607 1 1 51 PHE CE1 C 20.716 -1.725 -5.260 1.00 . A A . 93 PHE CE1 1 1
8 13608 1 1 51 PHE CE2 C 19.502 -1.027 -3.280 1.00 . A A . 93 PHE CE2 1 1
8 13609 1 1 51 PHE CG C 21.235 0.398 -4.206 1.00 . A A . 93 PHE CG 1 1
8 13610 1 1 51 PHE CZ C 19.734 -1.966 -4.292 1.00 . A A . 93 PHE CZ 1 1
8 13611 1 1 51 PHE H H 19.292 2.335 -4.569 1.00 . A A . 93 PHE H 1 1
8 13612 1 1 51 PHE HA H 21.925 3.663 -4.934 1.00 . A A . 93 PHE HA 1 1
8 13613 1 1 51 PHE HB2 H 23.025 1.495 -4.561 1.00 . A A . 93 PHE HB2 1 1
8 13614 1 1 51 PHE HB3 H 22.128 2.004 -3.131 1.00 . A A . 93 PHE HB3 1 1
8 13615 1 1 51 PHE HD1 H 22.224 -0.358 -5.964 1.00 . A A . 93 PHE HD1 1 1
8 13616 1 1 51 PHE HD2 H 20.072 0.880 -2.458 1.00 . A A . 93 PHE HD2 1 1
8 13617 1 1 51 PHE HE1 H 20.895 -2.450 -6.040 1.00 . A A . 93 PHE HE1 1 1
8 13618 1 1 51 PHE HE2 H 18.744 -1.212 -2.535 1.00 . A A . 93 PHE HE2 1 1
8 13619 1 1 51 PHE HZ H 19.154 -2.878 -4.325 1.00 . A A . 93 PHE HZ 1 1
8 13620 1 1 51 PHE N N 19.998 3.002 -4.434 1.00 . A A . 93 PHE N 1 1
8 13621 1 1 51 PHE O O 20.289 1.664 -6.850 1.00 . A A . 93 PHE O 1 1
8 13622 1 1 52 CYS C C 22.385 0.834 -8.808 1.00 . A A . 94 CYS C 1 1
8 13623 1 1 52 CYS CA C 22.298 2.335 -8.632 1.00 . A A . 94 CYS CA 1 1
8 13624 1 1 52 CYS CB C 23.494 3.002 -9.305 1.00 . A A . 94 CYS CB 1 1
8 13625 1 1 52 CYS H H 22.984 3.220 -6.827 1.00 . A A . 94 CYS H 1 1
8 13626 1 1 52 CYS HA H 21.389 2.687 -9.099 1.00 . A A . 94 CYS HA 1 1
8 13627 1 1 52 CYS HB2 H 24.396 2.758 -8.762 1.00 . A A . 94 CYS HB2 1 1
8 13628 1 1 52 CYS HB3 H 23.576 2.656 -10.323 1.00 . A A . 94 CYS HB3 1 1
8 13629 1 1 52 CYS N N 22.265 2.680 -7.216 1.00 . A A . 94 CYS N 1 1
8 13630 1 1 52 CYS O O 23.396 0.212 -8.485 1.00 . A A . 94 CYS O 1 1
8 13631 1 1 52 CYS SG S 23.235 4.786 -9.290 1.00 . A A . 94 CYS SG 1 1
8 13632 1 1 53 SER C C 21.471 -1.526 -10.986 1.00 . A A . 95 SER C 1 1
8 13633 1 1 53 SER CA C 21.264 -1.199 -9.524 1.00 . A A . 95 SER CA 1 1
8 13634 1 1 53 SER CB C 19.924 -1.764 -9.064 1.00 . A A . 95 SER CB 1 1
8 13635 1 1 53 SER H H 20.515 0.803 -9.547 1.00 . A A . 95 SER H 1 1
8 13636 1 1 53 SER HA H 22.049 -1.671 -8.950 1.00 . A A . 95 SER HA 1 1
8 13637 1 1 53 SER HB2 H 19.889 -2.823 -9.270 1.00 . A A . 95 SER HB2 1 1
8 13638 1 1 53 SER HB3 H 19.814 -1.604 -8.001 1.00 . A A . 95 SER HB3 1 1
8 13639 1 1 53 SER HG H 18.104 -1.084 -9.190 1.00 . A A . 95 SER HG 1 1
8 13640 1 1 53 SER N N 21.305 0.248 -9.317 1.00 . A A . 95 SER N 1 1
8 13641 1 1 53 SER O O 21.971 -2.599 -11.324 1.00 . A A . 95 SER O 1 1
8 13642 1 1 53 SER OG O 18.872 -1.119 -9.769 1.00 . A A . 95 SER OG 1 1
8 13643 1 1 54 ARG C C 21.292 0.500 -14.049 1.00 . A A . 96 ARG C 1 1
8 13644 1 1 54 ARG CA C 21.260 -0.829 -13.290 1.00 . A A . 96 ARG CA 1 1
8 13645 1 1 54 ARG CB C 20.100 -1.717 -13.806 1.00 . A A . 96 ARG CB 1 1
8 13646 1 1 54 ARG CD C 19.480 -3.966 -14.709 1.00 . A A . 96 ARG CD 1 1
8 13647 1 1 54 ARG CG C 20.582 -3.153 -14.034 1.00 . A A . 96 ARG CG 1 1
8 13648 1 1 54 ARG CZ C 19.830 -6.080 -13.574 1.00 . A A . 96 ARG CZ 1 1
8 13649 1 1 54 ARG H H 20.699 0.246 -11.545 1.00 . A A . 96 ARG H 1 1
8 13650 1 1 54 ARG HA H 22.199 -1.335 -13.433 1.00 . A A . 96 ARG HA 1 1
8 13651 1 1 54 ARG HB2 H 19.308 -1.724 -13.069 1.00 . A A . 96 ARG HB2 1 1
8 13652 1 1 54 ARG HB3 H 19.710 -1.322 -14.735 1.00 . A A . 96 ARG HB3 1 1
8 13653 1 1 54 ARG HD2 H 18.553 -3.824 -14.176 1.00 . A A . 96 ARG HD2 1 1
8 13654 1 1 54 ARG HD3 H 19.361 -3.628 -15.729 1.00 . A A . 96 ARG HD3 1 1
8 13655 1 1 54 ARG HE H 20.069 -5.821 -15.545 1.00 . A A . 96 ARG HE 1 1
8 13656 1 1 54 ARG HG2 H 21.457 -3.142 -14.667 1.00 . A A . 96 ARG HG2 1 1
8 13657 1 1 54 ARG HG3 H 20.828 -3.604 -13.086 1.00 . A A . 96 ARG HG3 1 1
8 13658 1 1 54 ARG HH11 H 19.263 -4.533 -12.434 1.00 . A A . 96 ARG HH11 1 1
8 13659 1 1 54 ARG HH12 H 19.511 -6.030 -11.598 1.00 . A A . 96 ARG HH12 1 1
8 13660 1 1 54 ARG HH21 H 20.407 -7.782 -14.453 1.00 . A A . 96 ARG HH21 1 1
8 13661 1 1 54 ARG HH22 H 20.158 -7.869 -12.740 1.00 . A A . 96 ARG HH22 1 1
8 13662 1 1 54 ARG N N 21.095 -0.599 -11.862 1.00 . A A . 96 ARG N 1 1
8 13663 1 1 54 ARG NE N 19.828 -5.380 -14.703 1.00 . A A . 96 ARG NE 1 1
8 13664 1 1 54 ARG NH1 N 19.510 -5.503 -12.447 1.00 . A A . 96 ARG NH1 1 1
8 13665 1 1 54 ARG NH2 N 20.158 -7.342 -13.590 1.00 . A A . 96 ARG NH2 1 1
8 13666 1 1 54 ARG O O 20.881 1.530 -13.510 1.00 . A A . 96 ARG O 1 1
8 13667 1 1 55 PRO C C 20.451 2.454 -16.119 1.00 . A A . 97 PRO C 1 1
8 13668 1 1 55 PRO CA C 21.801 1.739 -16.104 1.00 . A A . 97 PRO CA 1 1
8 13669 1 1 55 PRO CB C 22.177 1.232 -17.510 1.00 . A A . 97 PRO CB 1 1
8 13670 1 1 55 PRO CD C 22.273 -0.679 -16.014 1.00 . A A . 97 PRO CD 1 1
8 13671 1 1 55 PRO CG C 22.864 -0.079 -17.293 1.00 . A A . 97 PRO CG 1 1
8 13672 1 1 55 PRO HA H 22.571 2.397 -15.737 1.00 . A A . 97 PRO HA 1 1
8 13673 1 1 55 PRO HB2 H 21.284 1.089 -18.109 1.00 . A A . 97 PRO HB2 1 1
8 13674 1 1 55 PRO HB3 H 22.844 1.927 -17.999 1.00 . A A . 97 PRO HB3 1 1
8 13675 1 1 55 PRO HD2 H 21.477 -1.372 -16.251 1.00 . A A . 97 PRO HD2 1 1
8 13676 1 1 55 PRO HD3 H 23.048 -1.166 -15.445 1.00 . A A . 97 PRO HD3 1 1
8 13677 1 1 55 PRO HG2 H 22.688 -0.741 -18.133 1.00 . A A . 97 PRO HG2 1 1
8 13678 1 1 55 PRO HG3 H 23.927 0.075 -17.162 1.00 . A A . 97 PRO HG3 1 1
8 13679 1 1 55 PRO N N 21.751 0.495 -15.283 1.00 . A A . 97 PRO N 1 1
8 13680 1 1 55 PRO O O 19.448 1.884 -16.534 1.00 . A A . 97 PRO O 1 1
8 13681 1 1 56 ASN C C 18.150 3.749 -14.846 1.00 . A A . 98 ASN C 1 1
8 13682 1 1 56 ASN CA C 19.216 4.492 -15.641 1.00 . A A . 98 ASN CA 1 1
8 13683 1 1 56 ASN CB C 18.690 4.726 -17.057 1.00 . A A . 98 ASN CB 1 1
8 13684 1 1 56 ASN CG C 17.580 5.773 -17.038 1.00 . A A . 98 ASN CG 1 1
8 13685 1 1 56 ASN H H 21.289 4.104 -15.369 1.00 . A A . 98 ASN H 1 1
8 13686 1 1 56 ASN HA H 19.419 5.443 -15.168 1.00 . A A . 98 ASN HA 1 1
8 13687 1 1 56 ASN HB2 H 19.492 5.063 -17.689 1.00 . A A . 98 ASN HB2 1 1
8 13688 1 1 56 ASN HB3 H 18.297 3.799 -17.446 1.00 . A A . 98 ASN HB3 1 1
8 13689 1 1 56 ASN HD21 H 17.762 6.212 -18.964 1.00 . A A . 98 ASN HD21 1 1
8 13690 1 1 56 ASN HD22 H 16.564 7.080 -18.133 1.00 . A A . 98 ASN HD22 1 1
8 13691 1 1 56 ASN N N 20.448 3.706 -15.676 1.00 . A A . 98 ASN N 1 1
8 13692 1 1 56 ASN ND2 N 17.277 6.409 -18.135 1.00 . A A . 98 ASN ND2 1 1
8 13693 1 1 56 ASN O O 16.977 3.736 -15.224 1.00 . A A . 98 ASN O 1 1
8 13694 1 1 56 ASN OD1 O 16.971 6.016 -15.995 1.00 . A A . 98 ASN OD1 1 1
8 13695 1 1 57 MET C C 18.073 2.426 -11.439 1.00 . A A . 99 MET C 1 1
8 13696 1 1 57 MET CA C 17.617 2.378 -12.901 1.00 . A A . 99 MET CA 1 1
8 13697 1 1 57 MET CB C 17.537 0.907 -13.358 1.00 . A A . 99 MET CB 1 1
8 13698 1 1 57 MET CE C 14.414 -0.104 -14.144 1.00 . A A . 99 MET CE 1 1
8 13699 1 1 57 MET CG C 16.923 0.802 -14.768 1.00 . A A . 99 MET CG 1 1
8 13700 1 1 57 MET H H 19.494 3.180 -13.475 1.00 . A A . 99 MET H 1 1
8 13701 1 1 57 MET HA H 16.634 2.823 -12.972 1.00 . A A . 99 MET HA 1 1
8 13702 1 1 57 MET HB2 H 18.534 0.489 -13.373 1.00 . A A . 99 MET HB2 1 1
8 13703 1 1 57 MET HB3 H 16.931 0.352 -12.661 1.00 . A A . 99 MET HB3 1 1
8 13704 1 1 57 MET HE1 H 15.148 -0.740 -13.673 1.00 . A A . 99 MET HE1 1 1
8 13705 1 1 57 MET HE2 H 13.961 -0.636 -14.968 1.00 . A A . 99 MET HE2 1 1
8 13706 1 1 57 MET HE3 H 13.650 0.164 -13.429 1.00 . A A . 99 MET HE3 1 1
8 13707 1 1 57 MET HG2 H 17.500 1.383 -15.460 1.00 . A A . 99 MET HG2 1 1
8 13708 1 1 57 MET HG3 H 16.938 -0.232 -15.081 1.00 . A A . 99 MET HG3 1 1
8 13709 1 1 57 MET N N 18.554 3.126 -13.742 1.00 . A A . 99 MET N 1 1
8 13710 1 1 57 MET O O 19.138 1.899 -11.080 1.00 . A A . 99 MET O 1 1
8 13711 1 1 57 MET SD S 15.212 1.402 -14.767 1.00 . A A . 99 MET SD 1 1
8 13712 1 1 58 CYS C C 16.715 2.153 -8.390 1.00 . A A . 100 CYS C 1 1
8 13713 1 1 58 CYS CA C 17.532 3.180 -9.168 1.00 . A A . 100 CYS CA 1 1
8 13714 1 1 58 CYS CB C 17.146 4.587 -8.698 1.00 . A A . 100 CYS CB 1 1
8 13715 1 1 58 CYS H H 16.412 3.437 -10.933 1.00 . A A . 100 CYS H 1 1
8 13716 1 1 58 CYS HA H 18.586 3.019 -8.982 1.00 . A A . 100 CYS HA 1 1
8 13717 1 1 58 CYS HB2 H 16.132 4.800 -8.981 1.00 . A A . 100 CYS HB2 1 1
8 13718 1 1 58 CYS HB3 H 17.228 4.634 -7.621 1.00 . A A . 100 CYS HB3 1 1
8 13719 1 1 58 CYS N N 17.248 3.055 -10.596 1.00 . A A . 100 CYS N 1 1
8 13720 1 1 58 CYS O O 15.627 1.763 -8.812 1.00 . A A . 100 CYS O 1 1
8 13721 1 1 58 CYS SG S 18.244 5.825 -9.428 1.00 . A A . 100 CYS SG 1 1
8 13722 1 1 59 THR C C 16.350 1.334 -5.028 1.00 . A A . 101 THR C 1 1
8 13723 1 1 59 THR CA C 16.564 0.747 -6.406 1.00 . A A . 101 THR CA 1 1
8 13724 1 1 59 THR CB C 17.416 -0.513 -6.290 1.00 . A A . 101 THR CB 1 1
8 13725 1 1 59 THR CG2 C 16.732 -1.520 -5.361 1.00 . A A . 101 THR CG2 1 1
8 13726 1 1 59 THR H H 18.102 2.075 -6.966 1.00 . A A . 101 THR H 1 1
8 13727 1 1 59 THR HA H 15.606 0.487 -6.832 1.00 . A A . 101 THR HA 1 1
8 13728 1 1 59 THR HB H 18.382 -0.255 -5.883 1.00 . A A . 101 THR HB 1 1
8 13729 1 1 59 THR HG1 H 17.276 -1.994 -7.541 1.00 . A A . 101 THR HG1 1 1
8 13730 1 1 59 THR HG21 H 16.887 -1.223 -4.334 1.00 . A A . 101 THR HG21 1 1
8 13731 1 1 59 THR HG22 H 17.158 -2.501 -5.518 1.00 . A A . 101 THR HG22 1 1
8 13732 1 1 59 THR HG23 H 15.673 -1.550 -5.572 1.00 . A A . 101 THR HG23 1 1
8 13733 1 1 59 THR N N 17.242 1.723 -7.252 1.00 . A A . 101 THR N 1 1
8 13734 1 1 59 THR O O 17.292 1.812 -4.397 1.00 . A A . 101 THR O 1 1
8 13735 1 1 59 THR OG1 O 17.581 -1.085 -7.577 1.00 . A A . 101 THR OG1 1 1
8 13736 1 1 60 CYS C C 14.830 0.773 -2.177 1.00 . A A . 102 CYS C 1 1
8 13737 1 1 60 CYS CA C 14.791 1.870 -3.257 1.00 . A A . 102 CYS CA 1 1
8 13738 1 1 60 CYS CB C 13.390 2.523 -3.307 1.00 . A A . 102 CYS CB 1 1
8 13739 1 1 60 CYS H H 14.390 0.934 -5.116 1.00 . A A . 102 CYS H 1 1
8 13740 1 1 60 CYS HA H 15.517 2.630 -3.036 1.00 . A A . 102 CYS HA 1 1
8 13741 1 1 60 CYS HB2 H 13.046 2.531 -4.325 1.00 . A A . 102 CYS HB2 1 1
8 13742 1 1 60 CYS HB3 H 12.688 1.967 -2.703 1.00 . A A . 102 CYS HB3 1 1
8 13743 1 1 60 CYS N N 15.107 1.314 -4.565 1.00 . A A . 102 CYS N 1 1
8 13744 1 1 60 CYS O O 14.541 -0.389 -2.462 1.00 . A A . 102 CYS O 1 1
8 13745 1 1 60 CYS SG S 13.473 4.229 -2.708 1.00 . A A . 102 CYS SG 1 1
8 13746 1 1 61 PRO C C 13.856 -0.682 0.244 1.00 . A A . 103 PRO C 1 1
8 13747 1 1 61 PRO CA C 15.149 0.146 0.187 1.00 . A A . 103 PRO CA 1 1
8 13748 1 1 61 PRO CB C 15.267 1.037 1.439 1.00 . A A . 103 PRO CB 1 1
8 13749 1 1 61 PRO CD C 15.538 2.474 -0.502 1.00 . A A . 103 PRO CD 1 1
8 13750 1 1 61 PRO CG C 15.915 2.303 0.972 1.00 . A A . 103 PRO CG 1 1
8 13751 1 1 61 PRO HA H 16.009 -0.499 0.117 1.00 . A A . 103 PRO HA 1 1
8 13752 1 1 61 PRO HB2 H 14.284 1.248 1.847 1.00 . A A . 103 PRO HB2 1 1
8 13753 1 1 61 PRO HB3 H 15.883 0.557 2.186 1.00 . A A . 103 PRO HB3 1 1
8 13754 1 1 61 PRO HD2 H 14.723 3.172 -0.617 1.00 . A A . 103 PRO HD2 1 1
8 13755 1 1 61 PRO HD3 H 16.400 2.807 -1.058 1.00 . A A . 103 PRO HD3 1 1
8 13756 1 1 61 PRO HG2 H 15.555 3.145 1.549 1.00 . A A . 103 PRO HG2 1 1
8 13757 1 1 61 PRO HG3 H 16.990 2.229 1.066 1.00 . A A . 103 PRO HG3 1 1
8 13758 1 1 61 PRO N N 15.135 1.123 -0.944 1.00 . A A . 103 PRO N 1 1
8 13759 1 1 61 PRO O O 13.838 -1.776 0.806 1.00 . A A . 103 PRO O 1 1
8 13760 1 1 62 SER C C 11.576 -2.107 -1.201 1.00 . A A . 104 SER C 1 1
8 13761 1 1 62 SER CA C 11.498 -0.842 -0.351 1.00 . A A . 104 SER CA 1 1
8 13762 1 1 62 SER CB C 10.407 0.074 -0.900 1.00 . A A . 104 SER CB 1 1
8 13763 1 1 62 SER H H 12.870 0.723 -0.785 1.00 . A A . 104 SER H 1 1
8 13764 1 1 62 SER HA H 11.244 -1.120 0.663 1.00 . A A . 104 SER HA 1 1
8 13765 1 1 62 SER HB2 H 10.531 0.183 -1.965 1.00 . A A . 104 SER HB2 1 1
8 13766 1 1 62 SER HB3 H 9.438 -0.359 -0.696 1.00 . A A . 104 SER HB3 1 1
8 13767 1 1 62 SER HG H 10.143 1.282 0.599 1.00 . A A . 104 SER HG 1 1
8 13768 1 1 62 SER N N 12.786 -0.147 -0.339 1.00 . A A . 104 SER N 1 1
8 13769 1 1 62 SER O O 10.722 -2.988 -1.102 1.00 . A A . 104 SER O 1 1
8 13770 1 1 62 SER OG O 10.510 1.350 -0.284 1.00 . A A . 104 SER OG 1 1
8 13771 1 1 63 GLY C C 12.385 -3.019 -4.344 1.00 . A A . 105 GLY C 1 1
8 13772 1 1 63 GLY CA C 12.804 -3.343 -2.915 1.00 . A A . 105 GLY CA 1 1
8 13773 1 1 63 GLY H H 13.251 -1.452 -2.071 1.00 . A A . 105 GLY H 1 1
8 13774 1 1 63 GLY HA2 H 13.848 -3.615 -2.908 1.00 . A A . 105 GLY HA2 1 1
8 13775 1 1 63 GLY HA3 H 12.218 -4.180 -2.557 1.00 . A A . 105 GLY HA3 1 1
8 13776 1 1 63 GLY N N 12.608 -2.187 -2.039 1.00 . A A . 105 GLY N 1 1
8 13777 1 1 63 GLY O O 12.772 -3.716 -5.284 1.00 . A A . 105 GLY O 1 1
8 13778 1 1 64 GLN C C 12.304 -1.059 -6.666 1.00 . A A . 106 GLN C 1 1
8 13779 1 1 64 GLN CA C 11.134 -1.574 -5.833 1.00 . A A . 106 GLN CA 1 1
8 13780 1 1 64 GLN CB C 10.071 -0.488 -5.722 1.00 . A A . 106 GLN CB 1 1
8 13781 1 1 64 GLN CD C 8.250 0.721 -6.920 1.00 . A A . 106 GLN CD 1 1
8 13782 1 1 64 GLN CG C 9.356 -0.321 -7.048 1.00 . A A . 106 GLN CG 1 1
8 13783 1 1 64 GLN H H 11.299 -1.444 -3.731 1.00 . A A . 106 GLN H 1 1
8 13784 1 1 64 GLN HA H 10.706 -2.427 -6.320 1.00 . A A . 106 GLN HA 1 1
8 13785 1 1 64 GLN HB2 H 9.358 -0.750 -4.967 1.00 . A A . 106 GLN HB2 1 1
8 13786 1 1 64 GLN HB3 H 10.543 0.431 -5.470 1.00 . A A . 106 GLN HB3 1 1
8 13787 1 1 64 GLN HE21 H 7.545 0.420 -8.753 1.00 . A A . 106 GLN HE21 1 1
8 13788 1 1 64 GLN HE22 H 6.728 1.598 -7.845 1.00 . A A . 106 GLN HE22 1 1
8 13789 1 1 64 GLN HG2 H 10.061 -0.006 -7.790 1.00 . A A . 106 GLN HG2 1 1
8 13790 1 1 64 GLN HG3 H 8.927 -1.262 -7.336 1.00 . A A . 106 GLN HG3 1 1
8 13791 1 1 64 GLN N N 11.591 -1.965 -4.508 1.00 . A A . 106 GLN N 1 1
8 13792 1 1 64 GLN NE2 N 7.441 0.930 -7.923 1.00 . A A . 106 GLN NE2 1 1
8 13793 1 1 64 GLN O O 13.289 -0.555 -6.128 1.00 . A A . 106 GLN O 1 1
8 13794 1 1 64 GLN OE1 O 8.117 1.358 -5.876 1.00 . A A . 106 GLN OE1 1 1
8 13795 1 1 65 ILE C C 12.647 0.222 -9.943 1.00 . A A . 107 ILE C 1 1
8 13796 1 1 65 ILE CA C 13.227 -0.737 -8.911 1.00 . A A . 107 ILE CA 1 1
8 13797 1 1 65 ILE CB C 13.854 -1.938 -9.619 1.00 . A A . 107 ILE CB 1 1
8 13798 1 1 65 ILE CD1 C 14.944 -4.150 -9.219 1.00 . A A . 107 ILE CD1 1 1
8 13799 1 1 65 ILE CG1 C 14.587 -2.800 -8.591 1.00 . A A . 107 ILE CG1 1 1
8 13800 1 1 65 ILE CG2 C 14.846 -1.453 -10.683 1.00 . A A . 107 ILE CG2 1 1
8 13801 1 1 65 ILE H H 11.369 -1.596 -8.342 1.00 . A A . 107 ILE H 1 1
8 13802 1 1 65 ILE HA H 14.000 -0.222 -8.359 1.00 . A A . 107 ILE HA 1 1
8 13803 1 1 65 ILE HB H 13.078 -2.522 -10.094 1.00 . A A . 107 ILE HB 1 1
8 13804 1 1 65 ILE HD11 H 15.532 -4.727 -8.520 1.00 . A A . 107 ILE HD11 1 1
8 13805 1 1 65 ILE HD12 H 15.515 -3.988 -10.122 1.00 . A A . 107 ILE HD12 1 1
8 13806 1 1 65 ILE HD13 H 14.038 -4.687 -9.456 1.00 . A A . 107 ILE HD13 1 1
8 13807 1 1 65 ILE HG12 H 15.493 -2.298 -8.284 1.00 . A A . 107 ILE HG12 1 1
8 13808 1 1 65 ILE HG13 H 13.954 -2.957 -7.733 1.00 . A A . 107 ILE HG13 1 1
8 13809 1 1 65 ILE HG21 H 15.432 -0.636 -10.287 1.00 . A A . 107 ILE HG21 1 1
8 13810 1 1 65 ILE HG22 H 14.300 -1.116 -11.549 1.00 . A A . 107 ILE HG22 1 1
8 13811 1 1 65 ILE HG23 H 15.501 -2.265 -10.965 1.00 . A A . 107 ILE HG23 1 1
8 13812 1 1 65 ILE N N 12.182 -1.191 -7.983 1.00 . A A . 107 ILE N 1 1
8 13813 1 1 65 ILE O O 11.623 -0.064 -10.564 1.00 . A A . 107 ILE O 1 1
8 13814 1 1 66 ALA C C 13.866 3.491 -11.183 1.00 . A A . 108 ALA C 1 1
8 13815 1 1 66 ALA CA C 12.839 2.360 -11.066 1.00 . A A . 108 ALA CA 1 1
8 13816 1 1 66 ALA CB C 11.472 2.903 -10.588 1.00 . A A . 108 ALA CB 1 1
8 13817 1 1 66 ALA H H 14.111 1.538 -9.584 1.00 . A A . 108 ALA H 1 1
8 13818 1 1 66 ALA HA H 12.719 1.889 -12.032 1.00 . A A . 108 ALA HA 1 1
8 13819 1 1 66 ALA HB1 H 11.276 2.542 -9.589 1.00 . A A . 108 ALA HB1 1 1
8 13820 1 1 66 ALA HB2 H 10.687 2.561 -11.249 1.00 . A A . 108 ALA HB2 1 1
8 13821 1 1 66 ALA HB3 H 11.478 3.986 -10.577 1.00 . A A . 108 ALA HB3 1 1
8 13822 1 1 66 ALA N N 13.305 1.362 -10.114 1.00 . A A . 108 ALA N 1 1
8 13823 1 1 66 ALA O O 14.734 3.627 -10.333 1.00 . A A . 108 ALA O 1 1
8 13824 1 1 67 PRO C C 14.680 6.425 -11.212 1.00 . A A . 109 PRO C 1 1
8 13825 1 1 67 PRO CA C 14.685 5.470 -12.409 1.00 . A A . 109 PRO CA 1 1
8 13826 1 1 67 PRO CB C 14.134 6.161 -13.680 1.00 . A A . 109 PRO CB 1 1
8 13827 1 1 67 PRO CD C 12.774 4.208 -13.283 1.00 . A A . 109 PRO CD 1 1
8 13828 1 1 67 PRO CG C 12.746 5.621 -13.854 1.00 . A A . 109 PRO CG 1 1
8 13829 1 1 67 PRO HA H 15.686 5.117 -12.593 1.00 . A A . 109 PRO HA 1 1
8 13830 1 1 67 PRO HB2 H 14.102 7.238 -13.547 1.00 . A A . 109 PRO HB2 1 1
8 13831 1 1 67 PRO HB3 H 14.741 5.915 -14.540 1.00 . A A . 109 PRO HB3 1 1
8 13832 1 1 67 PRO HD2 H 11.801 3.934 -12.906 1.00 . A A . 109 PRO HD2 1 1
8 13833 1 1 67 PRO HD3 H 13.112 3.505 -14.029 1.00 . A A . 109 PRO HD3 1 1
8 13834 1 1 67 PRO HG2 H 12.036 6.228 -13.308 1.00 . A A . 109 PRO HG2 1 1
8 13835 1 1 67 PRO HG3 H 12.479 5.585 -14.899 1.00 . A A . 109 PRO HG3 1 1
8 13836 1 1 67 PRO N N 13.761 4.308 -12.199 1.00 . A A . 109 PRO N 1 1
8 13837 1 1 67 PRO O O 15.635 7.170 -11.002 1.00 . A A . 109 PRO O 1 1
8 13838 1 1 68 SER C C 12.967 6.466 -8.063 1.00 . A A . 110 SER C 1 1
8 13839 1 1 68 SER CA C 13.493 7.260 -9.255 1.00 . A A . 110 SER CA 1 1
8 13840 1 1 68 SER CB C 12.547 8.421 -9.557 1.00 . A A . 110 SER CB 1 1
8 13841 1 1 68 SER H H 12.874 5.778 -10.644 1.00 . A A . 110 SER H 1 1
8 13842 1 1 68 SER HA H 14.468 7.659 -9.002 1.00 . A A . 110 SER HA 1 1
8 13843 1 1 68 SER HB2 H 12.366 8.986 -8.656 1.00 . A A . 110 SER HB2 1 1
8 13844 1 1 68 SER HB3 H 12.998 9.066 -10.299 1.00 . A A . 110 SER HB3 1 1
8 13845 1 1 68 SER HG H 10.623 8.535 -9.824 1.00 . A A . 110 SER HG 1 1
8 13846 1 1 68 SER N N 13.605 6.395 -10.429 1.00 . A A . 110 SER N 1 1
8 13847 1 1 68 SER O O 12.285 5.454 -8.227 1.00 . A A . 110 SER O 1 1
8 13848 1 1 68 SER OG O 11.314 7.905 -10.041 1.00 . A A . 110 SER OG 1 1
8 13849 1 1 69 CYS C C 11.441 6.682 -5.268 1.00 . A A . 111 CYS C 1 1
8 13850 1 1 69 CYS CA C 12.865 6.261 -5.641 1.00 . A A . 111 CYS CA 1 1
8 13851 1 1 69 CYS CB C 13.838 6.605 -4.492 1.00 . A A . 111 CYS CB 1 1
8 13852 1 1 69 CYS H H 13.848 7.739 -6.797 1.00 . A A . 111 CYS H 1 1
8 13853 1 1 69 CYS HA H 12.889 5.193 -5.808 1.00 . A A . 111 CYS HA 1 1
8 13854 1 1 69 CYS HB2 H 14.536 7.343 -4.840 1.00 . A A . 111 CYS HB2 1 1
8 13855 1 1 69 CYS HB3 H 13.296 7.001 -3.644 1.00 . A A . 111 CYS HB3 1 1
8 13856 1 1 69 CYS N N 13.297 6.931 -6.863 1.00 . A A . 111 CYS N 1 1
8 13857 1 1 69 CYS O O 11.061 7.837 -5.453 1.00 . A A . 111 CYS O 1 1
8 13858 1 1 69 CYS SG S 14.754 5.132 -3.979 1.00 . A A . 111 CYS SG 1 1
8 13859 1 1 70 GLY C C 8.498 6.618 -5.473 1.00 . A A . 112 GLY C 1 1
8 13860 1 1 70 GLY CA C 9.304 6.037 -4.319 1.00 . A A . 112 GLY CA 1 1
8 13861 1 1 70 GLY H H 11.034 4.840 -4.594 1.00 . A A . 112 GLY H 1 1
8 13862 1 1 70 GLY HA2 H 8.832 5.125 -3.981 1.00 . A A . 112 GLY HA2 1 1
8 13863 1 1 70 GLY HA3 H 9.323 6.748 -3.508 1.00 . A A . 112 GLY HA3 1 1
8 13864 1 1 70 GLY N N 10.671 5.741 -4.728 1.00 . A A . 112 GLY N 1 1
8 13865 1 1 70 GLY O O 7.812 7.628 -5.315 1.00 . A A . 112 GLY O 1 1
8 13866 1 1 71 SER C C 6.367 6.469 -7.553 1.00 . A A . 113 SER C 1 1
8 13867 1 1 71 SER CA C 7.870 6.471 -7.809 1.00 . A A . 113 SER CA 1 1
8 13868 1 1 71 SER CB C 8.186 5.585 -9.014 1.00 . A A . 113 SER CB 1 1
8 13869 1 1 71 SER H H 9.159 5.192 -6.714 1.00 . A A . 113 SER H 1 1
8 13870 1 1 71 SER HA H 8.188 7.479 -8.026 1.00 . A A . 113 SER HA 1 1
8 13871 1 1 71 SER HB2 H 9.241 5.375 -9.042 1.00 . A A . 113 SER HB2 1 1
8 13872 1 1 71 SER HB3 H 7.637 4.656 -8.930 1.00 . A A . 113 SER HB3 1 1
8 13873 1 1 71 SER HG H 7.281 5.666 -10.734 1.00 . A A . 113 SER HG 1 1
8 13874 1 1 71 SER N N 8.593 5.988 -6.638 1.00 . A A . 113 SER N 1 1
8 13875 1 1 71 SER O O 5.674 7.433 -7.876 1.00 . A A . 113 SER O 1 1
8 13876 1 1 71 SER OG O 7.813 6.264 -10.206 1.00 . A A . 113 SER OG 1 1
8 13877 1 1 72 ARG C C 4.176 4.110 -5.738 1.00 . A A . 114 ARG C 1 1
8 13878 1 1 72 ARG CA C 4.446 5.289 -6.669 1.00 . A A . 114 ARG CA 1 1
8 13879 1 1 72 ARG CB C 3.654 5.130 -7.971 1.00 . A A . 114 ARG CB 1 1
8 13880 1 1 72 ARG CD C 1.365 5.055 -8.978 1.00 . A A . 114 ARG CD 1 1
8 13881 1 1 72 ARG CG C 2.154 5.124 -7.669 1.00 . A A . 114 ARG CG 1 1
8 13882 1 1 72 ARG CZ C -0.949 5.170 -9.693 1.00 . A A . 114 ARG CZ 1 1
8 13883 1 1 72 ARG H H 6.467 4.650 -6.724 1.00 . A A . 114 ARG H 1 1
8 13884 1 1 72 ARG HA H 4.129 6.197 -6.177 1.00 . A A . 114 ARG HA 1 1
8 13885 1 1 72 ARG HB2 H 3.885 5.953 -8.633 1.00 . A A . 114 ARG HB2 1 1
8 13886 1 1 72 ARG HB3 H 3.926 4.200 -8.448 1.00 . A A . 114 ARG HB3 1 1
8 13887 1 1 72 ARG HD2 H 1.701 5.839 -9.639 1.00 . A A . 114 ARG HD2 1 1
8 13888 1 1 72 ARG HD3 H 1.533 4.096 -9.446 1.00 . A A . 114 ARG HD3 1 1
8 13889 1 1 72 ARG HE H -0.360 5.389 -7.795 1.00 . A A . 114 ARG HE 1 1
8 13890 1 1 72 ARG HG2 H 1.912 4.264 -7.064 1.00 . A A . 114 ARG HG2 1 1
8 13891 1 1 72 ARG HG3 H 1.888 6.025 -7.138 1.00 . A A . 114 ARG HG3 1 1
8 13892 1 1 72 ARG HH11 H 0.414 4.817 -11.115 1.00 . A A . 114 ARG HH11 1 1
8 13893 1 1 72 ARG HH12 H -1.229 4.901 -11.657 1.00 . A A . 114 ARG HH12 1 1
8 13894 1 1 72 ARG HH21 H -2.516 5.507 -8.492 1.00 . A A . 114 ARG HH21 1 1
8 13895 1 1 72 ARG HH22 H -2.891 5.292 -10.171 1.00 . A A . 114 ARG HH22 1 1
8 13896 1 1 72 ARG N N 5.870 5.387 -6.965 1.00 . A A . 114 ARG N 1 1
8 13897 1 1 72 ARG NE N -0.058 5.225 -8.712 1.00 . A A . 114 ARG NE 1 1
8 13898 1 1 72 ARG NH1 N -0.557 4.945 -10.916 1.00 . A A . 114 ARG NH1 1 1
8 13899 1 1 72 ARG NH2 N -2.218 5.336 -9.432 1.00 . A A . 114 ARG NH2 1 1
8 13900 1 1 72 ARG O O 3.124 4.038 -5.101 1.00 . A A . 114 ARG O 1 1
8 13901 1 1 73 SER C C 4.193 0.927 -5.514 1.00 . A A . 115 SER C 1 1
8 13902 1 1 73 SER CA C 5.000 2.013 -4.804 1.00 . A A . 115 SER CA 1 1
8 13903 1 1 73 SER CB C 4.336 2.392 -3.467 1.00 . A A . 115 SER CB 1 1
8 13904 1 1 73 SER H H 5.953 3.304 -6.188 1.00 . A A . 115 SER H 1 1
8 13905 1 1 73 SER HA H 5.986 1.625 -4.597 1.00 . A A . 115 SER HA 1 1
8 13906 1 1 73 SER HB2 H 4.581 3.411 -3.224 1.00 . A A . 115 SER HB2 1 1
8 13907 1 1 73 SER HB3 H 3.259 2.294 -3.544 1.00 . A A . 115 SER HB3 1 1
8 13908 1 1 73 SER HG H 4.110 1.368 -1.829 1.00 . A A . 115 SER HG 1 1
8 13909 1 1 73 SER N N 5.135 3.190 -5.661 1.00 . A A . 115 SER N 1 1
8 13910 1 1 73 SER O O 2.992 0.783 -5.286 1.00 . A A . 115 SER O 1 1
8 13911 1 1 73 SER OG O 4.830 1.544 -2.440 1.00 . A A . 115 SER OG 1 1
8 13912 1 1 74 ILE C C 4.861 -2.256 -6.812 1.00 . A A . 116 ILE C 1 1
8 13913 1 1 74 ILE CA C 4.200 -0.919 -7.121 1.00 . A A . 116 ILE CA 1 1
8 13914 1 1 74 ILE CB C 4.272 -0.645 -8.625 1.00 . A A . 116 ILE CB 1 1
8 13915 1 1 74 ILE CD1 C 3.756 1.058 -10.386 1.00 . A A . 116 ILE CD1 1 1
8 13916 1 1 74 ILE CG1 C 3.497 0.638 -8.938 1.00 . A A . 116 ILE CG1 1 1
8 13917 1 1 74 ILE CG2 C 3.648 -1.818 -9.386 1.00 . A A . 116 ILE CG2 1 1
8 13918 1 1 74 ILE H H 5.818 0.321 -6.518 1.00 . A A . 116 ILE H 1 1
8 13919 1 1 74 ILE HA H 3.159 -0.976 -6.831 1.00 . A A . 116 ILE HA 1 1
8 13920 1 1 74 ILE HB H 5.303 -0.529 -8.924 1.00 . A A . 116 ILE HB 1 1
8 13921 1 1 74 ILE HD11 H 4.793 1.336 -10.501 1.00 . A A . 116 ILE HD11 1 1
8 13922 1 1 74 ILE HD12 H 3.127 1.901 -10.634 1.00 . A A . 116 ILE HD12 1 1
8 13923 1 1 74 ILE HD13 H 3.528 0.235 -11.048 1.00 . A A . 116 ILE HD13 1 1
8 13924 1 1 74 ILE HG12 H 2.439 0.462 -8.798 1.00 . A A . 116 ILE HG12 1 1
8 13925 1 1 74 ILE HG13 H 3.822 1.424 -8.275 1.00 . A A . 116 ILE HG13 1 1
8 13926 1 1 74 ILE HG21 H 4.317 -2.667 -9.348 1.00 . A A . 116 ILE HG21 1 1
8 13927 1 1 74 ILE HG22 H 3.485 -1.536 -10.415 1.00 . A A . 116 ILE HG22 1 1
8 13928 1 1 74 ILE HG23 H 2.705 -2.082 -8.931 1.00 . A A . 116 ILE HG23 1 1
8 13929 1 1 74 ILE N N 4.861 0.160 -6.378 1.00 . A A . 116 ILE N 1 1
8 13930 1 1 74 ILE O O 6.081 -2.396 -6.905 1.00 . A A . 116 ILE O 1 1
8 13931 1 1 75 GLN C C 4.795 -5.366 -7.388 1.00 . A A . 117 GLN C 1 1
8 13932 1 1 75 GLN CA C 4.562 -4.562 -6.116 1.00 . A A . 117 GLN CA 1 1
8 13933 1 1 75 GLN CB C 3.564 -5.301 -5.222 1.00 . A A . 117 GLN CB 1 1
8 13934 1 1 75 GLN CD C 3.216 -7.348 -3.827 1.00 . A A . 117 GLN CD 1 1
8 13935 1 1 75 GLN CG C 4.146 -6.656 -4.816 1.00 . A A . 117 GLN CG 1 1
8 13936 1 1 75 GLN H H 3.082 -3.068 -6.380 1.00 . A A . 117 GLN H 1 1
8 13937 1 1 75 GLN HA H 5.497 -4.461 -5.585 1.00 . A A . 117 GLN HA 1 1
8 13938 1 1 75 GLN HB2 H 3.366 -4.713 -4.338 1.00 . A A . 117 GLN HB2 1 1
8 13939 1 1 75 GLN HB3 H 2.642 -5.457 -5.764 1.00 . A A . 117 GLN HB3 1 1
8 13940 1 1 75 GLN HE21 H 3.960 -9.157 -4.170 1.00 . A A . 117 GLN HE21 1 1
8 13941 1 1 75 GLN HE22 H 2.707 -9.094 -3.028 1.00 . A A . 117 GLN HE22 1 1
8 13942 1 1 75 GLN HG2 H 4.262 -7.275 -5.693 1.00 . A A . 117 GLN HG2 1 1
8 13943 1 1 75 GLN HG3 H 5.110 -6.506 -4.355 1.00 . A A . 117 GLN HG3 1 1
8 13944 1 1 75 GLN N N 4.046 -3.238 -6.439 1.00 . A A . 117 GLN N 1 1
8 13945 1 1 75 GLN NE2 N 3.301 -8.640 -3.662 1.00 . A A . 117 GLN NE2 1 1
8 13946 1 1 75 GLN O O 3.845 -5.750 -8.072 1.00 . A A . 117 GLN O 1 1
8 13947 1 1 75 GLN OE1 O 2.386 -6.697 -3.193 1.00 . A A . 117 GLN OE1 1 1
8 13948 1 1 76 HIS C C 6.623 -7.859 -8.550 1.00 . A A . 118 HIS C 1 1
8 13949 1 1 76 HIS CA C 6.413 -6.388 -8.900 1.00 . A A . 118 HIS CA 1 1
8 13950 1 1 76 HIS CB C 7.689 -5.821 -9.526 1.00 . A A . 118 HIS CB 1 1
8 13951 1 1 76 HIS CD2 C 9.010 -4.950 -7.428 1.00 . A A . 118 HIS CD2 1 1
8 13952 1 1 76 HIS CE1 C 10.635 -6.385 -7.464 1.00 . A A . 118 HIS CE1 1 1
8 13953 1 1 76 HIS CG C 8.783 -5.782 -8.495 1.00 . A A . 118 HIS CG 1 1
8 13954 1 1 76 HIS H H 6.778 -5.293 -7.119 1.00 . A A . 118 HIS H 1 1
8 13955 1 1 76 HIS HA H 5.611 -6.314 -9.622 1.00 . A A . 118 HIS HA 1 1
8 13956 1 1 76 HIS HB2 H 7.993 -6.448 -10.351 1.00 . A A . 118 HIS HB2 1 1
8 13957 1 1 76 HIS HB3 H 7.499 -4.821 -9.885 1.00 . A A . 118 HIS HB3 1 1
8 13958 1 1 76 HIS HD2 H 8.377 -4.125 -7.137 1.00 . A A . 118 HIS HD2 1 1
8 13959 1 1 76 HIS HE1 H 11.537 -6.924 -7.218 1.00 . A A . 118 HIS HE1 1 1
8 13960 1 1 76 HIS HE2 H 10.583 -4.919 -5.986 1.00 . A A . 118 HIS HE2 1 1
8 13961 1 1 76 HIS N N 6.064 -5.622 -7.703 1.00 . A A . 118 HIS N 1 1
8 13962 1 1 76 HIS ND1 N 9.832 -6.690 -8.499 1.00 . A A . 118 HIS ND1 1 1
8 13963 1 1 76 HIS NE2 N 10.180 -5.333 -6.777 1.00 . A A . 118 HIS NE2 1 1
8 13964 1 1 76 HIS O O 6.050 -8.747 -9.180 1.00 . A A . 118 HIS O 1 1
8 13965 1 1 77 CYS C C 7.247 -9.674 -5.648 1.00 . A A . 119 CYS C 1 1
8 13966 1 1 77 CYS CA C 7.736 -9.475 -7.080 1.00 . A A . 119 CYS CA 1 1
8 13967 1 1 77 CYS CB C 9.246 -9.731 -7.143 1.00 . A A . 119 CYS CB 1 1
8 13968 1 1 77 CYS H H 7.868 -7.356 -7.065 1.00 . A A . 119 CYS H 1 1
8 13969 1 1 77 CYS HA H 7.234 -10.186 -7.722 1.00 . A A . 119 CYS HA 1 1
8 13970 1 1 77 CYS HB2 H 9.767 -8.936 -6.630 1.00 . A A . 119 CYS HB2 1 1
8 13971 1 1 77 CYS HB3 H 9.468 -10.673 -6.666 1.00 . A A . 119 CYS HB3 1 1
8 13972 1 1 77 CYS N N 7.447 -8.108 -7.529 1.00 . A A . 119 CYS N 1 1
8 13973 1 1 77 CYS O O 7.477 -8.830 -4.780 1.00 . A A . 119 CYS O 1 1
8 13974 1 1 77 CYS SG S 9.784 -9.789 -8.870 1.00 . A A . 119 CYS SG 1 1
8 13975 1 1 78 ASN C C 7.216 -11.249 -3.087 1.00 . A A . 120 ASN C 1 1
8 13976 1 1 78 ASN CA C 6.067 -11.098 -4.078 1.00 . A A . 120 ASN CA 1 1
8 13977 1 1 78 ASN CB C 5.253 -12.385 -4.116 1.00 . A A . 120 ASN CB 1 1
8 13978 1 1 78 ASN CG C 4.759 -12.734 -2.718 1.00 . A A . 120 ASN CG 1 1
8 13979 1 1 78 ASN H H 6.429 -11.431 -6.139 1.00 . A A . 120 ASN H 1 1
8 13980 1 1 78 ASN HA H 5.428 -10.300 -3.756 1.00 . A A . 120 ASN HA 1 1
8 13981 1 1 78 ASN HB2 H 4.407 -12.254 -4.775 1.00 . A A . 120 ASN HB2 1 1
8 13982 1 1 78 ASN HB3 H 5.873 -13.178 -4.486 1.00 . A A . 120 ASN HB3 1 1
8 13983 1 1 78 ASN HD21 H 5.148 -14.673 -2.909 1.00 . A A . 120 ASN HD21 1 1
8 13984 1 1 78 ASN HD22 H 4.486 -14.209 -1.416 1.00 . A A . 120 ASN HD22 1 1
8 13985 1 1 78 ASN N N 6.579 -10.795 -5.409 1.00 . A A . 120 ASN N 1 1
8 13986 1 1 78 ASN ND2 N 4.801 -13.976 -2.315 1.00 . A A . 120 ASN ND2 1 1
8 13987 1 1 78 ASN O O 7.130 -10.797 -1.945 1.00 . A A . 120 ASN O 1 1
8 13988 1 1 78 ASN OD1 O 4.333 -11.855 -1.971 1.00 . A A . 120 ASN OD1 1 1
8 13989 1 1 79 ILE C C 10.656 -11.319 -3.240 1.00 . A A . 121 ILE C 1 1
8 13990 1 1 79 ILE CA C 9.471 -12.114 -2.692 1.00 . A A . 121 ILE CA 1 1
8 13991 1 1 79 ILE CB C 9.816 -13.622 -2.648 1.00 . A A . 121 ILE CB 1 1
8 13992 1 1 79 ILE CD1 C 8.885 -15.939 -2.755 1.00 . A A . 121 ILE CD1 1 1
8 13993 1 1 79 ILE CG1 C 8.548 -14.452 -2.885 1.00 . A A . 121 ILE CG1 1 1
8 13994 1 1 79 ILE CG2 C 10.414 -13.999 -1.279 1.00 . A A . 121 ILE CG2 1 1
8 13995 1 1 79 ILE H H 8.298 -12.229 -4.455 1.00 . A A . 121 ILE H 1 1
8 13996 1 1 79 ILE HA H 9.273 -11.774 -1.690 1.00 . A A . 121 ILE HA 1 1
8 13997 1 1 79 ILE HB H 10.534 -13.846 -3.418 1.00 . A A . 121 ILE HB 1 1
8 13998 1 1 79 ILE HD11 H 9.789 -16.155 -3.307 1.00 . A A . 121 ILE HD11 1 1
8 13999 1 1 79 ILE HD12 H 8.072 -16.528 -3.155 1.00 . A A . 121 ILE HD12 1 1
8 14000 1 1 79 ILE HD13 H 9.030 -16.187 -1.714 1.00 . A A . 121 ILE HD13 1 1
8 14001 1 1 79 ILE HG12 H 7.800 -14.185 -2.152 1.00 . A A . 121 ILE HG12 1 1
8 14002 1 1 79 ILE HG13 H 8.170 -14.258 -3.876 1.00 . A A . 121 ILE HG13 1 1
8 14003 1 1 79 ILE HG21 H 10.977 -14.915 -1.375 1.00 . A A . 121 ILE HG21 1 1
8 14004 1 1 79 ILE HG22 H 9.619 -14.138 -0.560 1.00 . A A . 121 ILE HG22 1 1
8 14005 1 1 79 ILE HG23 H 11.068 -13.210 -0.938 1.00 . A A . 121 ILE HG23 1 1
8 14006 1 1 79 ILE N N 8.293 -11.894 -3.535 1.00 . A A . 121 ILE N 1 1
8 14007 1 1 79 ILE O O 10.483 -10.330 -3.952 1.00 . A A . 121 ILE O 1 1
8 14008 1 1 80 ARG C C 13.960 -12.059 -4.123 1.00 . A A . 122 ARG C 1 1
8 14009 1 1 80 ARG CA C 13.090 -11.090 -3.327 1.00 . A A . 122 ARG CA 1 1
8 14010 1 1 80 ARG CB C 13.827 -10.577 -2.085 1.00 . A A . 122 ARG CB 1 1
8 14011 1 1 80 ARG CD C 14.739 -11.251 0.138 1.00 . A A . 122 ARG CD 1 1
8 14012 1 1 80 ARG CG C 14.302 -11.759 -1.234 1.00 . A A . 122 ARG CG 1 1
8 14013 1 1 80 ARG CZ C 14.419 -13.148 1.625 1.00 . A A . 122 ARG CZ 1 1
8 14014 1 1 80 ARG H H 11.933 -12.541 -2.316 1.00 . A A . 122 ARG H 1 1
8 14015 1 1 80 ARG HA H 12.846 -10.247 -3.959 1.00 . A A . 122 ARG HA 1 1
8 14016 1 1 80 ARG HB2 H 14.678 -9.988 -2.391 1.00 . A A . 122 ARG HB2 1 1
8 14017 1 1 80 ARG HB3 H 13.156 -9.967 -1.503 1.00 . A A . 122 ARG HB3 1 1
8 14018 1 1 80 ARG HD2 H 15.517 -10.513 0.018 1.00 . A A . 122 ARG HD2 1 1
8 14019 1 1 80 ARG HD3 H 13.890 -10.803 0.635 1.00 . A A . 122 ARG HD3 1 1
8 14020 1 1 80 ARG HE H 16.211 -12.525 0.980 1.00 . A A . 122 ARG HE 1 1
8 14021 1 1 80 ARG HG2 H 13.501 -12.472 -1.121 1.00 . A A . 122 ARG HG2 1 1
8 14022 1 1 80 ARG HG3 H 15.145 -12.232 -1.714 1.00 . A A . 122 ARG HG3 1 1
8 14023 1 1 80 ARG HH11 H 12.765 -12.194 1.018 1.00 . A A . 122 ARG HH11 1 1
8 14024 1 1 80 ARG HH12 H 12.509 -13.536 2.085 1.00 . A A . 122 ARG HH12 1 1
8 14025 1 1 80 ARG HH21 H 15.881 -14.290 2.376 1.00 . A A . 122 ARG HH21 1 1
8 14026 1 1 80 ARG HH22 H 14.272 -14.722 2.852 1.00 . A A . 122 ARG HH22 1 1
8 14027 1 1 80 ARG N N 11.864 -11.756 -2.889 1.00 . A A . 122 ARG N 1 1
8 14028 1 1 80 ARG NE N 15.246 -12.360 0.941 1.00 . A A . 122 ARG NE 1 1
8 14029 1 1 80 ARG NH1 N 13.131 -12.942 1.572 1.00 . A A . 122 ARG NH1 1 1
8 14030 1 1 80 ARG NH2 N 14.896 -14.129 2.340 1.00 . A A . 122 ARG NH2 1 1
8 14031 1 1 80 ARG O O 14.338 -13.125 -3.637 1.00 . A A . 122 ARG O 1 1
8 14032 1 1 81 CYS C C 16.267 -11.729 -6.760 1.00 . A A . 123 CYS C 1 1
8 14033 1 1 81 CYS CA C 15.077 -12.521 -6.245 1.00 . A A . 123 CYS CA 1 1
8 14034 1 1 81 CYS CB C 14.236 -13.023 -7.417 1.00 . A A . 123 CYS CB 1 1
8 14035 1 1 81 CYS H H 13.915 -10.833 -5.705 1.00 . A A . 123 CYS H 1 1
8 14036 1 1 81 CYS HA H 15.447 -13.376 -5.694 1.00 . A A . 123 CYS HA 1 1
8 14037 1 1 81 CYS HB2 H 13.846 -12.183 -7.971 1.00 . A A . 123 CYS HB2 1 1
8 14038 1 1 81 CYS HB3 H 14.848 -13.633 -8.067 1.00 . A A . 123 CYS HB3 1 1
8 14039 1 1 81 CYS N N 14.257 -11.685 -5.366 1.00 . A A . 123 CYS N 1 1
8 14040 1 1 81 CYS O O 16.180 -10.517 -6.964 1.00 . A A . 123 CYS O 1 1
8 14041 1 1 81 CYS SG S 12.870 -14.016 -6.771 1.00 . A A . 123 CYS SG 1 1
8 14042 1 1 82 MET C C 19.372 -12.719 -8.364 1.00 . A A . 124 MET C 1 1
8 14043 1 1 82 MET CA C 18.603 -11.773 -7.449 1.00 . A A . 124 MET CA 1 1
8 14044 1 1 82 MET CB C 19.492 -11.364 -6.270 1.00 . A A . 124 MET CB 1 1
8 14045 1 1 82 MET CE C 19.421 -10.968 -2.912 1.00 . A A . 124 MET CE 1 1
8 14046 1 1 82 MET CG C 18.799 -10.255 -5.470 1.00 . A A . 124 MET CG 1 1
8 14047 1 1 82 MET H H 17.394 -13.378 -6.776 1.00 . A A . 124 MET H 1 1
8 14048 1 1 82 MET HA H 18.339 -10.887 -8.011 1.00 . A A . 124 MET HA 1 1
8 14049 1 1 82 MET HB2 H 19.664 -12.219 -5.638 1.00 . A A . 124 MET HB2 1 1
8 14050 1 1 82 MET HB3 H 20.437 -10.998 -6.644 1.00 . A A . 124 MET HB3 1 1
8 14051 1 1 82 MET HE1 H 20.266 -11.163 -2.265 1.00 . A A . 124 MET HE1 1 1
8 14052 1 1 82 MET HE2 H 19.142 -11.874 -3.420 1.00 . A A . 124 MET HE2 1 1
8 14053 1 1 82 MET HE3 H 18.586 -10.616 -2.322 1.00 . A A . 124 MET HE3 1 1
8 14054 1 1 82 MET HG2 H 18.581 -9.424 -6.123 1.00 . A A . 124 MET HG2 1 1
8 14055 1 1 82 MET HG3 H 17.880 -10.637 -5.055 1.00 . A A . 124 MET HG3 1 1
8 14056 1 1 82 MET N N 17.384 -12.417 -6.962 1.00 . A A . 124 MET N 1 1
8 14057 1 1 82 MET O O 19.006 -13.885 -8.518 1.00 . A A . 124 MET O 1 1
8 14058 1 1 82 MET SD S 19.874 -9.699 -4.123 1.00 . A A . 124 MET SD 1 1
8 14059 1 1 83 ASN C C 20.448 -13.538 -11.041 1.00 . A A . 125 ASN C 1 1
8 14060 1 1 83 ASN CA C 21.262 -13.009 -9.867 1.00 . A A . 125 ASN CA 1 1
8 14061 1 1 83 ASN CB C 21.877 -14.180 -9.097 1.00 . A A . 125 ASN CB 1 1
8 14062 1 1 83 ASN CG C 22.570 -13.660 -7.844 1.00 . A A . 125 ASN CG 1 1
8 14063 1 1 83 ASN H H 20.679 -11.270 -8.806 1.00 . A A . 125 ASN H 1 1
8 14064 1 1 83 ASN HA H 22.060 -12.391 -10.248 1.00 . A A . 125 ASN HA 1 1
8 14065 1 1 83 ASN HB2 H 21.101 -14.877 -8.816 1.00 . A A . 125 ASN HB2 1 1
8 14066 1 1 83 ASN HB3 H 22.600 -14.681 -9.723 1.00 . A A . 125 ASN HB3 1 1
8 14067 1 1 83 ASN HD21 H 24.392 -14.109 -8.490 1.00 . A A . 125 ASN HD21 1 1
8 14068 1 1 83 ASN HD22 H 24.325 -13.395 -6.953 1.00 . A A . 125 ASN HD22 1 1
8 14069 1 1 83 ASN N N 20.439 -12.206 -8.968 1.00 . A A . 125 ASN N 1 1
8 14070 1 1 83 ASN ND2 N 23.869 -13.727 -7.755 1.00 . A A . 125 ASN ND2 1 1
8 14071 1 1 83 ASN O O 20.661 -14.662 -11.496 1.00 . A A . 125 ASN O 1 1
8 14072 1 1 83 ASN OD1 O 21.911 -13.180 -6.921 1.00 . A A . 125 ASN OD1 1 1
8 14073 1 1 84 GLY C C 17.568 -14.040 -12.204 1.00 . A A . 126 GLY C 1 1
8 14074 1 1 84 GLY CA C 18.694 -13.126 -12.661 1.00 . A A . 126 GLY CA 1 1
8 14075 1 1 84 GLY H H 19.400 -11.834 -11.134 1.00 . A A . 126 GLY H 1 1
8 14076 1 1 84 GLY HA2 H 18.274 -12.249 -13.129 1.00 . A A . 126 GLY HA2 1 1
8 14077 1 1 84 GLY HA3 H 19.303 -13.652 -13.378 1.00 . A A . 126 GLY HA3 1 1
8 14078 1 1 84 GLY N N 19.523 -12.722 -11.533 1.00 . A A . 126 GLY N 1 1
8 14079 1 1 84 GLY O O 16.942 -14.721 -13.017 1.00 . A A . 126 GLY O 1 1
8 14080 1 1 85 GLY C C 14.891 -14.385 -10.723 1.00 . A A . 127 GLY C 1 1
8 14081 1 1 85 GLY CA C 16.274 -14.917 -10.363 1.00 . A A . 127 GLY CA 1 1
8 14082 1 1 85 GLY H H 17.855 -13.510 -10.294 1.00 . A A . 127 GLY H 1 1
8 14083 1 1 85 GLY HA2 H 16.392 -15.905 -10.774 1.00 . A A . 127 GLY HA2 1 1
8 14084 1 1 85 GLY HA3 H 16.368 -14.964 -9.288 1.00 . A A . 127 GLY HA3 1 1
8 14085 1 1 85 GLY N N 17.320 -14.064 -10.900 1.00 . A A . 127 GLY N 1 1
8 14086 1 1 85 GLY O O 14.554 -13.242 -10.416 1.00 . A A . 127 GLY O 1 1
8 14087 1 1 86 SER C C 11.759 -15.038 -10.619 1.00 . A A . 128 SER C 1 1
8 14088 1 1 86 SER CA C 12.741 -14.848 -11.772 1.00 . A A . 128 SER CA 1 1
8 14089 1 1 86 SER CB C 12.291 -15.685 -12.968 1.00 . A A . 128 SER CB 1 1
8 14090 1 1 86 SER H H 14.416 -16.130 -11.582 1.00 . A A . 128 SER H 1 1
8 14091 1 1 86 SER HA H 12.741 -13.806 -12.059 1.00 . A A . 128 SER HA 1 1
8 14092 1 1 86 SER HB2 H 12.920 -15.475 -13.816 1.00 . A A . 128 SER HB2 1 1
8 14093 1 1 86 SER HB3 H 12.366 -16.736 -12.719 1.00 . A A . 128 SER HB3 1 1
8 14094 1 1 86 SER HG H 10.592 -16.058 -13.843 1.00 . A A . 128 SER HG 1 1
8 14095 1 1 86 SER N N 14.092 -15.230 -11.373 1.00 . A A . 128 SER N 1 1
8 14096 1 1 86 SER O O 11.844 -16.015 -9.874 1.00 . A A . 128 SER O 1 1
8 14097 1 1 86 SER OG O 10.946 -15.356 -13.291 1.00 . A A . 128 SER OG 1 1
8 14098 1 1 87 CYS C C 8.673 -15.097 -9.841 1.00 . A A . 129 CYS C 1 1
8 14099 1 1 87 CYS CA C 9.824 -14.186 -9.418 1.00 . A A . 129 CYS CA 1 1
8 14100 1 1 87 CYS CB C 9.282 -12.785 -9.105 1.00 . A A . 129 CYS CB 1 1
8 14101 1 1 87 CYS H H 10.802 -13.348 -11.103 1.00 . A A . 129 CYS H 1 1
8 14102 1 1 87 CYS HA H 10.284 -14.589 -8.529 1.00 . A A . 129 CYS HA 1 1
8 14103 1 1 87 CYS HB2 H 8.572 -12.492 -9.865 1.00 . A A . 129 CYS HB2 1 1
8 14104 1 1 87 CYS HB3 H 8.797 -12.795 -8.141 1.00 . A A . 129 CYS HB3 1 1
8 14105 1 1 87 CYS N N 10.821 -14.106 -10.483 1.00 . A A . 129 CYS N 1 1
8 14106 1 1 87 CYS O O 8.115 -14.947 -10.928 1.00 . A A . 129 CYS O 1 1
8 14107 1 1 87 CYS SG S 10.655 -11.605 -9.077 1.00 . A A . 129 CYS SG 1 1
8 14108 1 1 88 SER C C 6.227 -16.978 -8.109 1.00 . A A . 130 SER C 1 1
8 14109 1 1 88 SER CA C 7.238 -16.991 -9.249 1.00 . A A . 130 SER CA 1 1
8 14110 1 1 88 SER CB C 7.792 -18.408 -9.438 1.00 . A A . 130 SER CB 1 1
8 14111 1 1 88 SER H H 8.816 -16.118 -8.126 1.00 . A A . 130 SER H 1 1
8 14112 1 1 88 SER HA H 6.729 -16.698 -10.158 1.00 . A A . 130 SER HA 1 1
8 14113 1 1 88 SER HB2 H 8.484 -18.639 -8.650 1.00 . A A . 130 SER HB2 1 1
8 14114 1 1 88 SER HB3 H 6.975 -19.116 -9.414 1.00 . A A . 130 SER HB3 1 1
8 14115 1 1 88 SER HG H 9.376 -18.213 -10.551 1.00 . A A . 130 SER HG 1 1
8 14116 1 1 88 SER N N 8.325 -16.045 -8.971 1.00 . A A . 130 SER N 1 1
8 14117 1 1 88 SER O O 6.537 -16.556 -6.994 1.00 . A A . 130 SER O 1 1
8 14118 1 1 88 SER OG O 8.466 -18.484 -10.687 1.00 . A A . 130 SER OG 1 1
8 14119 1 1 89 ASP C C 4.441 -18.056 -6.097 1.00 . A A . 131 ASP C 1 1
8 14120 1 1 89 ASP CA C 3.951 -17.431 -7.399 1.00 . A A . 131 ASP CA 1 1
8 14121 1 1 89 ASP CB C 2.753 -18.223 -7.925 1.00 . A A . 131 ASP CB 1 1
8 14122 1 1 89 ASP CG C 3.171 -19.659 -8.229 1.00 . A A . 131 ASP CG 1 1
8 14123 1 1 89 ASP H H 4.813 -17.724 -9.311 1.00 . A A . 131 ASP H 1 1
8 14124 1 1 89 ASP HA H 3.638 -16.415 -7.205 1.00 . A A . 131 ASP HA 1 1
8 14125 1 1 89 ASP HB2 H 1.970 -18.226 -7.183 1.00 . A A . 131 ASP HB2 1 1
8 14126 1 1 89 ASP HB3 H 2.388 -17.760 -8.830 1.00 . A A . 131 ASP HB3 1 1
8 14127 1 1 89 ASP N N 5.008 -17.418 -8.402 1.00 . A A . 131 ASP N 1 1
8 14128 1 1 89 ASP O O 4.663 -19.263 -6.016 1.00 . A A . 131 ASP O 1 1
8 14129 1 1 89 ASP OD1 O 4.364 -19.915 -8.258 1.00 . A A . 131 ASP OD1 1 1
8 14130 1 1 89 ASP OD2 O 2.293 -20.483 -8.422 1.00 . A A . 131 ASP OD2 1 1
8 14131 1 1 90 ASP C C 6.312 -18.545 -3.930 1.00 . A A . 132 ASP C 1 1
8 14132 1 1 90 ASP CA C 5.060 -17.691 -3.777 1.00 . A A . 132 ASP CA 1 1
8 14133 1 1 90 ASP CB C 3.957 -18.509 -3.099 1.00 . A A . 132 ASP CB 1 1
8 14134 1 1 90 ASP CG C 2.838 -17.588 -2.628 1.00 . A A . 132 ASP CG 1 1
8 14135 1 1 90 ASP H H 4.405 -16.266 -5.200 1.00 . A A . 132 ASP H 1 1
8 14136 1 1 90 ASP HA H 5.296 -16.839 -3.157 1.00 . A A . 132 ASP HA 1 1
8 14137 1 1 90 ASP HB2 H 3.559 -19.225 -3.805 1.00 . A A . 132 ASP HB2 1 1
8 14138 1 1 90 ASP HB3 H 4.370 -19.033 -2.251 1.00 . A A . 132 ASP HB3 1 1
8 14139 1 1 90 ASP N N 4.602 -17.218 -5.077 1.00 . A A . 132 ASP N 1 1
8 14140 1 1 90 ASP O O 6.549 -19.462 -3.143 1.00 . A A . 132 ASP O 1 1
8 14141 1 1 90 ASP OD1 O 3.061 -16.389 -2.580 1.00 . A A . 132 ASP OD1 1 1
8 14142 1 1 90 ASP OD2 O 1.770 -18.094 -2.320 1.00 . A A . 132 ASP OD2 1 1
8 14143 1 1 91 HIS C C 9.287 -18.181 -6.061 1.00 . A A . 133 HIS C 1 1
8 14144 1 1 91 HIS CA C 8.331 -18.991 -5.193 1.00 . A A . 133 HIS CA 1 1
8 14145 1 1 91 HIS CB C 8.005 -20.317 -5.892 1.00 . A A . 133 HIS CB 1 1
8 14146 1 1 91 HIS CD2 C 9.425 -22.328 -4.974 1.00 . A A . 133 HIS CD2 1 1
8 14147 1 1 91 HIS CE1 C 11.166 -22.095 -6.244 1.00 . A A . 133 HIS CE1 1 1
8 14148 1 1 91 HIS CG C 9.182 -21.249 -5.787 1.00 . A A . 133 HIS CG 1 1
8 14149 1 1 91 HIS H H 6.868 -17.502 -5.544 1.00 . A A . 133 HIS H 1 1
8 14150 1 1 91 HIS HA H 8.810 -19.199 -4.249 1.00 . A A . 133 HIS HA 1 1
8 14151 1 1 91 HIS HB2 H 7.146 -20.768 -5.419 1.00 . A A . 133 HIS HB2 1 1
8 14152 1 1 91 HIS HB3 H 7.787 -20.130 -6.933 1.00 . A A . 133 HIS HB3 1 1
8 14153 1 1 91 HIS HD2 H 8.748 -22.705 -4.223 1.00 . A A . 133 HIS HD2 1 1
8 14154 1 1 91 HIS HE1 H 12.132 -22.241 -6.702 1.00 . A A . 133 HIS HE1 1 1
8 14155 1 1 91 HIS HE2 H 11.110 -23.631 -4.838 1.00 . A A . 133 HIS HE2 1 1
8 14156 1 1 91 HIS N N 7.106 -18.243 -4.949 1.00 . A A . 133 HIS N 1 1
8 14157 1 1 91 HIS ND1 N 10.305 -21.119 -6.590 1.00 . A A . 133 HIS ND1 1 1
8 14158 1 1 91 HIS NE2 N 10.678 -22.860 -5.264 1.00 . A A . 133 HIS NE2 1 1
8 14159 1 1 91 HIS O O 8.863 -17.310 -6.821 1.00 . A A . 133 HIS O 1 1
8 14160 1 1 92 CYS C C 12.522 -18.782 -7.417 1.00 . A A . 134 CYS C 1 1
8 14161 1 1 92 CYS CA C 11.600 -17.782 -6.732 1.00 . A A . 134 CYS CA 1 1
8 14162 1 1 92 CYS CB C 12.423 -16.858 -5.838 1.00 . A A . 134 CYS CB 1 1
8 14163 1 1 92 CYS H H 10.855 -19.178 -5.322 1.00 . A A . 134 CYS H 1 1
8 14164 1 1 92 CYS HA H 11.121 -17.182 -7.497 1.00 . A A . 134 CYS HA 1 1
8 14165 1 1 92 CYS HB2 H 11.764 -16.182 -5.314 1.00 . A A . 134 CYS HB2 1 1
8 14166 1 1 92 CYS HB3 H 12.983 -17.446 -5.127 1.00 . A A . 134 CYS HB3 1 1
8 14167 1 1 92 CYS N N 10.578 -18.473 -5.944 1.00 . A A . 134 CYS N 1 1
8 14168 1 1 92 CYS O O 13.012 -19.720 -6.786 1.00 . A A . 134 CYS O 1 1
8 14169 1 1 92 CYS SG S 13.566 -15.907 -6.869 1.00 . A A . 134 CYS SG 1 1
8 14170 1 1 93 LEU C C 15.008 -18.821 -9.629 1.00 . A A . 135 LEU C 1 1
8 14171 1 1 93 LEU CA C 13.641 -19.469 -9.472 1.00 . A A . 135 LEU CA 1 1
8 14172 1 1 93 LEU CB C 13.035 -19.737 -10.852 1.00 . A A . 135 LEU CB 1 1
8 14173 1 1 93 LEU CD1 C 11.007 -20.527 -12.078 1.00 . A A . 135 LEU CD1 1 1
8 14174 1 1 93 LEU CD2 C 11.686 -21.658 -9.942 1.00 . A A . 135 LEU CD2 1 1
8 14175 1 1 93 LEU CG C 11.625 -20.317 -10.693 1.00 . A A . 135 LEU CG 1 1
8 14176 1 1 93 LEU H H 12.344 -17.818 -9.163 1.00 . A A . 135 LEU H 1 1
8 14177 1 1 93 LEU HA H 13.761 -20.408 -8.949 1.00 . A A . 135 LEU HA 1 1
8 14178 1 1 93 LEU HB2 H 12.985 -18.809 -11.405 1.00 . A A . 135 LEU HB2 1 1
8 14179 1 1 93 LEU HB3 H 13.654 -20.440 -11.386 1.00 . A A . 135 LEU HB3 1 1
8 14180 1 1 93 LEU HD11 H 10.743 -19.571 -12.504 1.00 . A A . 135 LEU HD11 1 1
8 14181 1 1 93 LEU HD12 H 10.120 -21.138 -11.987 1.00 . A A . 135 LEU HD12 1 1
8 14182 1 1 93 LEU HD13 H 11.721 -21.021 -12.720 1.00 . A A . 135 LEU HD13 1 1
8 14183 1 1 93 LEU HD21 H 10.806 -22.244 -10.174 1.00 . A A . 135 LEU HD21 1 1
8 14184 1 1 93 LEU HD22 H 11.718 -21.474 -8.880 1.00 . A A . 135 LEU HD22 1 1
8 14185 1 1 93 LEU HD23 H 12.569 -22.205 -10.240 1.00 . A A . 135 LEU HD23 1 1
8 14186 1 1 93 LEU HG H 11.017 -19.620 -10.135 1.00 . A A . 135 LEU HG 1 1
8 14187 1 1 93 LEU N N 12.764 -18.579 -8.711 1.00 . A A . 135 LEU N 1 1
8 14188 1 1 93 LEU O O 15.113 -17.674 -10.056 1.00 . A A . 135 LEU O 1 1
8 14189 1 1 94 CYS C C 17.953 -19.229 -10.788 1.00 . A A . 136 CYS C 1 1
8 14190 1 1 94 CYS CA C 17.415 -19.034 -9.381 1.00 . A A . 136 CYS CA 1 1
8 14191 1 1 94 CYS CB C 18.327 -19.762 -8.394 1.00 . A A . 136 CYS CB 1 1
8 14192 1 1 94 CYS H H 15.916 -20.467 -8.946 1.00 . A A . 136 CYS H 1 1
8 14193 1 1 94 CYS HA H 17.414 -17.979 -9.146 1.00 . A A . 136 CYS HA 1 1
8 14194 1 1 94 CYS HB2 H 18.422 -20.795 -8.689 1.00 . A A . 136 CYS HB2 1 1
8 14195 1 1 94 CYS HB3 H 19.301 -19.297 -8.393 1.00 . A A . 136 CYS HB3 1 1
8 14196 1 1 94 CYS N N 16.058 -19.558 -9.279 1.00 . A A . 136 CYS N 1 1
8 14197 1 1 94 CYS O O 17.842 -20.314 -11.359 1.00 . A A . 136 CYS O 1 1
8 14198 1 1 94 CYS SG S 17.623 -19.681 -6.728 1.00 . A A . 136 CYS SG 1 1
8 14199 1 1 95 GLN C C 20.091 -19.376 -12.808 1.00 . A A . 137 GLN C 1 1
8 14200 1 1 95 GLN CA C 19.069 -18.246 -12.704 1.00 . A A . 137 GLN CA 1 1
8 14201 1 1 95 GLN CB C 19.727 -16.907 -13.056 1.00 . A A . 137 GLN CB 1 1
8 14202 1 1 95 GLN CD C 20.544 -15.458 -14.930 1.00 . A A . 137 GLN CD 1 1
8 14203 1 1 95 GLN CG C 19.951 -16.813 -14.566 1.00 . A A . 137 GLN CG 1 1
8 14204 1 1 95 GLN H H 18.590 -17.322 -10.878 1.00 . A A . 137 GLN H 1 1
8 14205 1 1 95 GLN HA H 18.265 -18.433 -13.400 1.00 . A A . 137 GLN HA 1 1
8 14206 1 1 95 GLN HB2 H 19.087 -16.097 -12.736 1.00 . A A . 137 GLN HB2 1 1
8 14207 1 1 95 GLN HB3 H 20.679 -16.830 -12.549 1.00 . A A . 137 GLN HB3 1 1
8 14208 1 1 95 GLN HE21 H 19.287 -15.153 -16.437 1.00 . A A . 137 GLN HE21 1 1
8 14209 1 1 95 GLN HE22 H 20.416 -13.913 -16.174 1.00 . A A . 137 GLN HE22 1 1
8 14210 1 1 95 GLN HG2 H 20.627 -17.589 -14.876 1.00 . A A . 137 GLN HG2 1 1
8 14211 1 1 95 GLN HG3 H 19.006 -16.936 -15.076 1.00 . A A . 137 GLN HG3 1 1
8 14212 1 1 95 GLN N N 18.530 -18.174 -11.355 1.00 . A A . 137 GLN N 1 1
8 14213 1 1 95 GLN NE2 N 20.040 -14.786 -15.929 1.00 . A A . 137 GLN NE2 1 1
8 14214 1 1 95 GLN O O 20.609 -19.855 -11.799 1.00 . A A . 137 GLN O 1 1
8 14215 1 1 95 GLN OE1 O 21.485 -14.994 -14.284 1.00 . A A . 137 GLN OE1 1 1
8 14216 1 1 96 LYS C C 22.693 -20.520 -13.686 1.00 . A A . 138 LYS C 1 1
8 14217 1 1 96 LYS CA C 21.324 -20.887 -14.245 1.00 . A A . 138 LYS CA 1 1
8 14218 1 1 96 LYS CB C 21.446 -21.179 -15.735 1.00 . A A . 138 LYS CB 1 1
8 14219 1 1 96 LYS CD C 22.403 -22.730 -17.444 1.00 . A A . 138 LYS CD 1 1
8 14220 1 1 96 LYS CE C 23.270 -23.974 -17.655 1.00 . A A . 138 LYS CE 1 1
8 14221 1 1 96 LYS CG C 22.326 -22.411 -15.949 1.00 . A A . 138 LYS CG 1 1
8 14222 1 1 96 LYS H H 19.927 -19.397 -14.803 1.00 . A A . 138 LYS H 1 1
8 14223 1 1 96 LYS HA H 20.969 -21.772 -13.753 1.00 . A A . 138 LYS HA 1 1
8 14224 1 1 96 LYS HB2 H 20.465 -21.357 -16.152 1.00 . A A . 138 LYS HB2 1 1
8 14225 1 1 96 LYS HB3 H 21.893 -20.334 -16.219 1.00 . A A . 138 LYS HB3 1 1
8 14226 1 1 96 LYS HD2 H 21.408 -22.915 -17.823 1.00 . A A . 138 LYS HD2 1 1
8 14227 1 1 96 LYS HD3 H 22.841 -21.895 -17.968 1.00 . A A . 138 LYS HD3 1 1
8 14228 1 1 96 LYS HE2 H 24.269 -23.782 -17.287 1.00 . A A . 138 LYS HE2 1 1
8 14229 1 1 96 LYS HE3 H 22.843 -24.808 -17.118 1.00 . A A . 138 LYS HE3 1 1
8 14230 1 1 96 LYS HG2 H 23.319 -22.215 -15.571 1.00 . A A . 138 LYS HG2 1 1
8 14231 1 1 96 LYS HG3 H 21.901 -23.253 -15.425 1.00 . A A . 138 LYS HG3 1 1
8 14232 1 1 96 LYS HZ1 H 24.269 -24.046 -19.482 1.00 . A A . 138 LYS HZ1 1 1
8 14233 1 1 96 LYS HZ2 H 22.601 -23.757 -19.614 1.00 . A A . 138 LYS HZ2 1 1
8 14234 1 1 96 LYS HZ3 H 23.168 -25.314 -19.245 1.00 . A A . 138 LYS HZ3 1 1
8 14235 1 1 96 LYS N N 20.372 -19.808 -14.031 1.00 . A A . 138 LYS N 1 1
8 14236 1 1 96 LYS NZ N 23.331 -24.296 -19.108 1.00 . A A . 138 LYS NZ 1 1
8 14237 1 1 96 LYS O O 23.215 -19.437 -13.953 1.00 . A A . 138 LYS O 1 1
8 14238 1 1 97 GLY C C 24.449 -20.653 -10.889 1.00 . A A . 139 GLY C 1 1
8 14239 1 1 97 GLY CA C 24.581 -21.214 -12.299 1.00 . A A . 139 GLY CA 1 1
8 14240 1 1 97 GLY H H 22.792 -22.274 -12.729 1.00 . A A . 139 GLY H 1 1
8 14241 1 1 97 GLY HA2 H 25.112 -22.150 -12.255 1.00 . A A . 139 GLY HA2 1 1
8 14242 1 1 97 GLY HA3 H 25.140 -20.525 -12.900 1.00 . A A . 139 GLY HA3 1 1
8 14243 1 1 97 GLY N N 23.268 -21.434 -12.905 1.00 . A A . 139 GLY N 1 1
8 14244 1 1 97 GLY O O 25.439 -20.523 -10.169 1.00 . A A . 139 GLY O 1 1
8 14245 1 1 98 TYR C C 21.998 -20.693 -8.404 1.00 . A A . 140 TYR C 1 1
8 14246 1 1 98 TYR CA C 22.953 -19.779 -9.163 1.00 . A A . 140 TYR CA 1 1
8 14247 1 1 98 TYR CB C 22.339 -18.386 -9.282 1.00 . A A . 140 TYR CB 1 1
8 14248 1 1 98 TYR CD1 C 23.382 -17.359 -11.330 1.00 . A A . 140 TYR CD1 1 1
8 14249 1 1 98 TYR CD2 C 24.201 -16.692 -9.147 1.00 . A A . 140 TYR CD2 1 1
8 14250 1 1 98 TYR CE1 C 24.302 -16.499 -11.939 1.00 . A A . 140 TYR CE1 1 1
8 14251 1 1 98 TYR CE2 C 25.120 -15.830 -9.757 1.00 . A A . 140 TYR CE2 1 1
8 14252 1 1 98 TYR CG C 23.331 -17.456 -9.935 1.00 . A A . 140 TYR CG 1 1
8 14253 1 1 98 TYR CZ C 25.170 -15.733 -11.152 1.00 . A A . 140 TYR CZ 1 1
8 14254 1 1 98 TYR H H 22.470 -20.450 -11.115 1.00 . A A . 140 TYR H 1 1
8 14255 1 1 98 TYR HA H 23.879 -19.706 -8.606 1.00 . A A . 140 TYR HA 1 1
8 14256 1 1 98 TYR HB2 H 21.442 -18.436 -9.881 1.00 . A A . 140 TYR HB2 1 1
8 14257 1 1 98 TYR HB3 H 22.095 -18.014 -8.297 1.00 . A A . 140 TYR HB3 1 1
8 14258 1 1 98 TYR HD1 H 22.712 -17.949 -11.937 1.00 . A A . 140 TYR HD1 1 1
8 14259 1 1 98 TYR HD2 H 24.162 -16.767 -8.071 1.00 . A A . 140 TYR HD2 1 1
8 14260 1 1 98 TYR HE1 H 24.343 -16.424 -13.016 1.00 . A A . 140 TYR HE1 1 1
8 14261 1 1 98 TYR HE2 H 25.791 -15.241 -9.149 1.00 . A A . 140 TYR HE2 1 1
8 14262 1 1 98 TYR HH H 26.893 -14.916 -11.245 1.00 . A A . 140 TYR HH 1 1
8 14263 1 1 98 TYR N N 23.218 -20.324 -10.497 1.00 . A A . 140 TYR N 1 1
8 14264 1 1 98 TYR O O 21.020 -21.189 -8.962 1.00 . A A . 140 TYR O 1 1
8 14265 1 1 98 TYR OH O 26.078 -14.884 -11.752 1.00 . A A . 140 TYR OH 1 1
8 14266 1 1 99 ILE C C 21.125 -21.057 -4.978 1.00 . A A . 141 ILE C 1 1
8 14267 1 1 99 ILE CA C 21.468 -21.778 -6.276 1.00 . A A . 141 ILE CA 1 1
8 14268 1 1 99 ILE CB C 22.207 -23.085 -5.969 1.00 . A A . 141 ILE CB 1 1
8 14269 1 1 99 ILE CD1 C 24.196 -24.118 -4.858 1.00 . A A . 141 ILE CD1 1 1
8 14270 1 1 99 ILE CG1 C 23.451 -22.807 -5.118 1.00 . A A . 141 ILE CG1 1 1
8 14271 1 1 99 ILE CG2 C 22.640 -23.732 -7.281 1.00 . A A . 141 ILE CG2 1 1
8 14272 1 1 99 ILE H H 23.091 -20.496 -6.738 1.00 . A A . 141 ILE H 1 1
8 14273 1 1 99 ILE HA H 20.544 -22.014 -6.790 1.00 . A A . 141 ILE HA 1 1
8 14274 1 1 99 ILE HB H 21.546 -23.756 -5.438 1.00 . A A . 141 ILE HB 1 1
8 14275 1 1 99 ILE HD11 H 23.489 -24.882 -4.569 1.00 . A A . 141 ILE HD11 1 1
8 14276 1 1 99 ILE HD12 H 24.912 -23.973 -4.062 1.00 . A A . 141 ILE HD12 1 1
8 14277 1 1 99 ILE HD13 H 24.711 -24.425 -5.755 1.00 . A A . 141 ILE HD13 1 1
8 14278 1 1 99 ILE HG12 H 24.100 -22.117 -5.637 1.00 . A A . 141 ILE HG12 1 1
8 14279 1 1 99 ILE HG13 H 23.153 -22.383 -4.173 1.00 . A A . 141 ILE HG13 1 1
8 14280 1 1 99 ILE HG21 H 21.806 -23.748 -7.968 1.00 . A A . 141 ILE HG21 1 1
8 14281 1 1 99 ILE HG22 H 22.972 -24.741 -7.092 1.00 . A A . 141 ILE HG22 1 1
8 14282 1 1 99 ILE HG23 H 23.449 -23.159 -7.712 1.00 . A A . 141 ILE HG23 1 1
8 14283 1 1 99 ILE N N 22.294 -20.916 -7.123 1.00 . A A . 141 ILE N 1 1
8 14284 1 1 99 ILE O O 21.685 -20.002 -4.676 1.00 . A A . 141 ILE O 1 1
8 14285 1 1 100 GLY C C 18.297 -20.773 -2.925 1.00 . A A . 142 GLY C 1 1
8 14286 1 1 100 GLY CA C 19.795 -21.048 -2.933 1.00 . A A . 142 GLY CA 1 1
8 14287 1 1 100 GLY H H 19.806 -22.482 -4.495 1.00 . A A . 142 GLY H 1 1
8 14288 1 1 100 GLY HA2 H 20.033 -21.741 -2.137 1.00 . A A . 142 GLY HA2 1 1
8 14289 1 1 100 GLY HA3 H 20.323 -20.120 -2.764 1.00 . A A . 142 GLY HA3 1 1
8 14290 1 1 100 GLY N N 20.207 -21.634 -4.209 1.00 . A A . 142 GLY N 1 1
8 14291 1 1 100 GLY O O 17.670 -20.669 -3.977 1.00 . A A . 142 GLY O 1 1
8 14292 1 1 101 THR C C 15.949 -19.042 -2.232 1.00 . A A . 143 THR C 1 1
8 14293 1 1 101 THR CA C 16.306 -20.384 -1.599 1.00 . A A . 143 THR CA 1 1
8 14294 1 1 101 THR CB C 15.913 -20.370 -0.123 1.00 . A A . 143 THR CB 1 1
8 14295 1 1 101 THR CG2 C 14.391 -20.307 0.005 1.00 . A A . 143 THR CG2 1 1
8 14296 1 1 101 THR H H 18.281 -20.741 -0.922 1.00 . A A . 143 THR H 1 1
8 14297 1 1 101 THR HA H 15.755 -21.165 -2.099 1.00 . A A . 143 THR HA 1 1
8 14298 1 1 101 THR HB H 16.343 -19.501 0.354 1.00 . A A . 143 THR HB 1 1
8 14299 1 1 101 THR HG1 H 16.849 -22.075 -0.155 1.00 . A A . 143 THR HG1 1 1
8 14300 1 1 101 THR HG21 H 13.955 -21.191 -0.438 1.00 . A A . 143 THR HG21 1 1
8 14301 1 1 101 THR HG22 H 14.023 -19.429 -0.506 1.00 . A A . 143 THR HG22 1 1
8 14302 1 1 101 THR HG23 H 14.118 -20.257 1.049 1.00 . A A . 143 THR HG23 1 1
8 14303 1 1 101 THR N N 17.731 -20.651 -1.729 1.00 . A A . 143 THR N 1 1
8 14304 1 1 101 THR O O 14.970 -18.934 -2.968 1.00 . A A . 143 THR O 1 1
8 14305 1 1 101 THR OG1 O 16.404 -21.544 0.509 1.00 . A A . 143 THR OG1 1 1
8 14306 1 1 102 HIS C C 17.488 -16.399 -3.625 1.00 . A A . 144 HIS C 1 1
8 14307 1 1 102 HIS CA C 16.524 -16.680 -2.481 1.00 . A A . 144 HIS CA 1 1
8 14308 1 1 102 HIS CB C 16.704 -15.630 -1.384 1.00 . A A . 144 HIS CB 1 1
8 14309 1 1 102 HIS CD2 C 16.380 -16.215 1.158 1.00 . A A . 144 HIS CD2 1 1
8 14310 1 1 102 HIS CE1 C 14.285 -16.765 1.091 1.00 . A A . 144 HIS CE1 1 1
8 14311 1 1 102 HIS CG C 15.973 -16.070 -0.144 1.00 . A A . 144 HIS CG 1 1
8 14312 1 1 102 HIS H H 17.521 -18.172 -1.347 1.00 . A A . 144 HIS H 1 1
8 14313 1 1 102 HIS HA H 15.510 -16.613 -2.859 1.00 . A A . 144 HIS HA 1 1
8 14314 1 1 102 HIS HB2 H 17.755 -15.516 -1.163 1.00 . A A . 144 HIS HB2 1 1
8 14315 1 1 102 HIS HB3 H 16.304 -14.686 -1.721 1.00 . A A . 144 HIS HB3 1 1
8 14316 1 1 102 HIS HD2 H 17.376 -16.017 1.525 1.00 . A A . 144 HIS HD2 1 1
8 14317 1 1 102 HIS HE1 H 13.295 -17.089 1.377 1.00 . A A . 144 HIS HE1 1 1
8 14318 1 1 102 HIS HE2 H 15.314 -16.842 2.898 1.00 . A A . 144 HIS HE2 1 1
8 14319 1 1 102 HIS N N 16.754 -18.021 -1.939 1.00 . A A . 144 HIS N 1 1
8 14320 1 1 102 HIS ND1 N 14.633 -16.426 -0.166 1.00 . A A . 144 HIS ND1 1 1
8 14321 1 1 102 HIS NE2 N 15.311 -16.654 1.935 1.00 . A A . 144 HIS NE2 1 1
8 14322 1 1 102 HIS O O 17.508 -15.300 -4.179 1.00 . A A . 144 HIS O 1 1
8 14323 1 1 103 CYS C C 20.308 -16.237 -4.656 1.00 . A A . 145 CYS C 1 1
8 14324 1 1 103 CYS CA C 19.260 -17.262 -5.038 1.00 . A A . 145 CYS CA 1 1
8 14325 1 1 103 CYS CB C 18.568 -16.840 -6.334 1.00 . A A . 145 CYS CB 1 1
8 14326 1 1 103 CYS H H 18.238 -18.247 -3.489 1.00 . A A . 145 CYS H 1 1
8 14327 1 1 103 CYS HA H 19.745 -18.214 -5.196 1.00 . A A . 145 CYS HA 1 1
8 14328 1 1 103 CYS HB2 H 18.354 -15.781 -6.307 1.00 . A A . 145 CYS HB2 1 1
8 14329 1 1 103 CYS HB3 H 19.213 -17.056 -7.173 1.00 . A A . 145 CYS HB3 1 1
8 14330 1 1 103 CYS N N 18.292 -17.400 -3.968 1.00 . A A . 145 CYS N 1 1
8 14331 1 1 103 CYS O O 20.005 -15.227 -4.021 1.00 . A A . 145 CYS O 1 1
8 14332 1 1 103 CYS SG S 17.025 -17.765 -6.509 1.00 . A A . 145 CYS SG 1 1
8 14333 1 1 104 GLY C C 23.949 -16.360 -4.595 1.00 . A A . 146 GLY C 1 1
8 14334 1 1 104 GLY CA C 22.642 -15.594 -4.745 1.00 . A A . 146 GLY CA 1 1
8 14335 1 1 104 GLY H H 21.722 -17.317 -5.556 1.00 . A A . 146 GLY H 1 1
8 14336 1 1 104 GLY HA2 H 22.743 -14.881 -5.548 1.00 . A A . 146 GLY HA2 1 1
8 14337 1 1 104 GLY HA3 H 22.437 -15.067 -3.825 1.00 . A A . 146 GLY HA3 1 1
8 14338 1 1 104 GLY N N 21.542 -16.501 -5.048 1.00 . A A . 146 GLY N 1 1
8 14339 1 1 104 GLY O O 25.020 -15.759 -4.497 1.00 . A A . 146 GLY O 1 1
8 14340 1 1 105 GLN C C 25.489 -19.076 -5.830 1.00 . A A . 147 GLN C 1 1
8 14341 1 1 105 GLN CA C 25.065 -18.519 -4.454 1.00 . A A . 147 GLN CA 1 1
8 14342 1 1 105 GLN CB C 24.794 -19.680 -3.497 1.00 . A A . 147 GLN CB 1 1
8 14343 1 1 105 GLN CD C 26.017 -21.364 -2.091 1.00 . A A . 147 GLN CD 1 1
8 14344 1 1 105 GLN CG C 26.062 -20.536 -3.371 1.00 . A A . 147 GLN CG 1 1
8 14345 1 1 105 GLN H H 22.988 -18.124 -4.674 1.00 . A A . 147 GLN H 1 1
8 14346 1 1 105 GLN HA H 25.854 -17.921 -4.033 1.00 . A A . 147 GLN HA 1 1
8 14347 1 1 105 GLN HB2 H 24.521 -19.287 -2.527 1.00 . A A . 147 GLN HB2 1 1
8 14348 1 1 105 GLN HB3 H 23.991 -20.281 -3.880 1.00 . A A . 147 GLN HB3 1 1
8 14349 1 1 105 GLN HE21 H 26.466 -19.830 -0.914 1.00 . A A . 147 GLN HE21 1 1
8 14350 1 1 105 GLN HE22 H 26.232 -21.312 -0.118 1.00 . A A . 147 GLN HE22 1 1
8 14351 1 1 105 GLN HG2 H 26.131 -21.195 -4.220 1.00 . A A . 147 GLN HG2 1 1
8 14352 1 1 105 GLN HG3 H 26.933 -19.894 -3.345 1.00 . A A . 147 GLN HG3 1 1
8 14353 1 1 105 GLN N N 23.866 -17.692 -4.587 1.00 . A A . 147 GLN N 1 1
8 14354 1 1 105 GLN NE2 N 26.258 -20.788 -0.946 1.00 . A A . 147 GLN NE2 1 1
8 14355 1 1 105 GLN O O 24.797 -19.937 -6.380 1.00 . A A . 147 GLN O 1 1
8 14356 1 1 105 GLN OE1 O 25.761 -22.567 -2.137 1.00 . A A . 147 GLN OE1 1 1
8 14357 1 1 106 PRO C C 27.671 -20.488 -7.676 1.00 . A A . 148 PRO C 1 1
8 14358 1 1 106 PRO CA C 27.057 -19.091 -7.742 1.00 . A A . 148 PRO CA 1 1
8 14359 1 1 106 PRO CB C 28.080 -18.030 -8.170 1.00 . A A . 148 PRO CB 1 1
8 14360 1 1 106 PRO CD C 27.514 -17.598 -5.853 1.00 . A A . 148 PRO CD 1 1
8 14361 1 1 106 PRO CG C 28.643 -17.503 -6.890 1.00 . A A . 148 PRO CG 1 1
8 14362 1 1 106 PRO HA H 26.231 -19.092 -8.439 1.00 . A A . 148 PRO HA 1 1
8 14363 1 1 106 PRO HB2 H 28.861 -18.480 -8.773 1.00 . A A . 148 PRO HB2 1 1
8 14364 1 1 106 PRO HB3 H 27.595 -17.235 -8.717 1.00 . A A . 148 PRO HB3 1 1
8 14365 1 1 106 PRO HD2 H 27.913 -17.928 -4.904 1.00 . A A . 148 PRO HD2 1 1
8 14366 1 1 106 PRO HD3 H 27.007 -16.653 -5.745 1.00 . A A . 148 PRO HD3 1 1
8 14367 1 1 106 PRO HG2 H 29.490 -18.103 -6.580 1.00 . A A . 148 PRO HG2 1 1
8 14368 1 1 106 PRO HG3 H 28.945 -16.471 -7.007 1.00 . A A . 148 PRO HG3 1 1
8 14369 1 1 106 PRO N N 26.588 -18.610 -6.406 1.00 . A A . 148 PRO N 1 1
8 14370 1 1 106 PRO O O 28.121 -20.929 -6.618 1.00 . A A . 148 PRO O 1 1
8 14371 1 1 107 VAL C C 29.332 -22.605 -9.962 1.00 . A A . 149 VAL C 1 1
8 14372 1 1 107 VAL CA C 28.256 -22.532 -8.883 1.00 . A A . 149 VAL CA 1 1
8 14373 1 1 107 VAL CB C 27.140 -23.537 -9.201 1.00 . A A . 149 VAL CB 1 1
8 14374 1 1 107 VAL CG1 C 27.746 -24.906 -9.540 1.00 . A A . 149 VAL CG1 1 1
8 14375 1 1 107 VAL CG2 C 26.232 -23.674 -7.977 1.00 . A A . 149 VAL CG2 1 1
8 14376 1 1 107 VAL H H 27.323 -20.776 -9.631 1.00 . A A . 149 VAL H 1 1
8 14377 1 1 107 VAL HA H 28.700 -22.792 -7.932 1.00 . A A . 149 VAL HA 1 1
8 14378 1 1 107 VAL HB H 26.561 -23.175 -10.046 1.00 . A A . 149 VAL HB 1 1
8 14379 1 1 107 VAL HG11 H 28.534 -25.133 -8.837 1.00 . A A . 149 VAL HG11 1 1
8 14380 1 1 107 VAL HG12 H 28.150 -24.882 -10.540 1.00 . A A . 149 VAL HG12 1 1
8 14381 1 1 107 VAL HG13 H 26.980 -25.665 -9.480 1.00 . A A . 149 VAL HG13 1 1
8 14382 1 1 107 VAL HG21 H 26.825 -23.950 -7.118 1.00 . A A . 149 VAL HG21 1 1
8 14383 1 1 107 VAL HG22 H 25.490 -24.437 -8.162 1.00 . A A . 149 VAL HG22 1 1
8 14384 1 1 107 VAL HG23 H 25.742 -22.732 -7.787 1.00 . A A . 149 VAL HG23 1 1
8 14385 1 1 107 VAL N N 27.689 -21.182 -8.817 1.00 . A A . 149 VAL N 1 1
8 14386 1 1 107 VAL O O 29.092 -22.262 -11.115 1.00 . A A . 149 VAL O 1 1
8 14387 1 1 108 CYS C C 31.650 -24.615 -11.103 1.00 . A A . 150 CYS C 1 1
8 14388 1 1 108 CYS CA C 31.617 -23.207 -10.531 1.00 . A A . 150 CYS CA 1 1
8 14389 1 1 108 CYS CB C 32.939 -22.897 -9.830 1.00 . A A . 150 CYS CB 1 1
8 14390 1 1 108 CYS H H 30.646 -23.353 -8.650 1.00 . A A . 150 CYS H 1 1
8 14391 1 1 108 CYS HA H 31.482 -22.501 -11.341 1.00 . A A . 150 CYS HA 1 1
8 14392 1 1 108 CYS HB2 H 32.983 -23.428 -8.890 1.00 . A A . 150 CYS HB2 1 1
8 14393 1 1 108 CYS HB3 H 33.763 -23.201 -10.458 1.00 . A A . 150 CYS HB3 1 1
8 14394 1 1 108 CYS N N 30.515 -23.076 -9.581 1.00 . A A . 150 CYS N 1 1
8 14395 1 1 108 CYS O O 31.991 -25.571 -10.408 1.00 . A A . 150 CYS O 1 1
8 14396 1 1 108 CYS SG S 33.041 -21.116 -9.523 1.00 . A A . 150 CYS SG 1 1
8 14397 1 1 109 GLU C C 32.694 -26.571 -13.173 1.00 . A A . 151 GLU C 1 1
8 14398 1 1 109 GLU CA C 31.279 -26.030 -13.036 1.00 . A A . 151 GLU CA 1 1
8 14399 1 1 109 GLU CB C 30.633 -25.906 -14.418 1.00 . A A . 151 GLU CB 1 1
8 14400 1 1 109 GLU CD C 28.508 -25.371 -15.626 1.00 . A A . 151 GLU CD 1 1
8 14401 1 1 109 GLU CG C 29.143 -25.601 -14.258 1.00 . A A . 151 GLU CG 1 1
8 14402 1 1 109 GLU H H 31.028 -23.932 -12.876 1.00 . A A . 151 GLU H 1 1
8 14403 1 1 109 GLU HA H 30.699 -26.718 -12.442 1.00 . A A . 151 GLU HA 1 1
8 14404 1 1 109 GLU HB2 H 31.109 -25.104 -14.966 1.00 . A A . 151 GLU HB2 1 1
8 14405 1 1 109 GLU HB3 H 30.754 -26.832 -14.956 1.00 . A A . 151 GLU HB3 1 1
8 14406 1 1 109 GLU HG2 H 28.659 -26.437 -13.774 1.00 . A A . 151 GLU HG2 1 1
8 14407 1 1 109 GLU HG3 H 29.021 -24.716 -13.652 1.00 . A A . 151 GLU HG3 1 1
8 14408 1 1 109 GLU N N 31.291 -24.734 -12.375 1.00 . A A . 151 GLU N 1 1
8 14409 1 1 109 GLU O O 32.933 -27.767 -12.995 1.00 . A A . 151 GLU O 1 1
8 14410 1 1 109 GLU OE1 O 29.214 -25.495 -16.612 1.00 . A A . 151 GLU OE1 1 1
8 14411 1 1 109 GLU OE2 O 27.327 -25.069 -15.665 1.00 . A A . 151 GLU OE2 1 1
8 14412 1 1 110 SER C C 35.765 -25.996 -12.306 1.00 . A A . 152 SER C 1 1
8 14413 1 1 110 SER CA C 35.031 -26.070 -13.642 1.00 . A A . 152 SER CA 1 1
8 14414 1 1 110 SER CB C 35.713 -25.150 -14.656 1.00 . A A . 152 SER CB 1 1
8 14415 1 1 110 SER H H 33.383 -24.743 -13.608 1.00 . A A . 152 SER H 1 1
8 14416 1 1 110 SER HA H 35.079 -27.085 -14.012 1.00 . A A . 152 SER HA 1 1
8 14417 1 1 110 SER HB2 H 35.550 -24.122 -14.379 1.00 . A A . 152 SER HB2 1 1
8 14418 1 1 110 SER HB3 H 36.776 -25.353 -14.667 1.00 . A A . 152 SER HB3 1 1
8 14419 1 1 110 SER HG H 34.208 -25.463 -15.849 1.00 . A A . 152 SER HG 1 1
8 14420 1 1 110 SER N N 33.633 -25.682 -13.485 1.00 . A A . 152 SER N 1 1
8 14421 1 1 110 SER O O 36.907 -26.443 -12.191 1.00 . A A . 152 SER O 1 1
8 14422 1 1 110 SER OG O 35.159 -25.378 -15.945 1.00 . A A . 152 SER OG 1 1
8 14423 1 1 111 GLY C C 36.988 -24.479 -10.049 1.00 . A A . 153 GLY C 1 1
8 14424 1 1 111 GLY CA C 35.711 -25.309 -9.979 1.00 . A A . 153 GLY CA 1 1
8 14425 1 1 111 GLY H H 34.196 -25.099 -11.448 1.00 . A A . 153 GLY H 1 1
8 14426 1 1 111 GLY HA2 H 35.010 -24.832 -9.309 1.00 . A A . 153 GLY HA2 1 1
8 14427 1 1 111 GLY HA3 H 35.951 -26.293 -9.605 1.00 . A A . 153 GLY HA3 1 1
8 14428 1 1 111 GLY N N 35.106 -25.432 -11.301 1.00 . A A . 153 GLY N 1 1
8 14429 1 1 111 GLY O O 37.402 -24.062 -11.130 1.00 . A A . 153 GLY O 1 1
8 14430 1 1 112 CYS C C 40.004 -24.338 -8.348 1.00 . A A . 154 CYS C 1 1
8 14431 1 1 112 CYS CA C 38.853 -23.465 -8.838 1.00 . A A . 154 CYS CA 1 1
8 14432 1 1 112 CYS CB C 38.662 -22.262 -7.912 1.00 . A A . 154 CYS CB 1 1
8 14433 1 1 112 CYS H H 37.240 -24.609 -8.064 1.00 . A A . 154 CYS H 1 1
8 14434 1 1 112 CYS HA H 39.099 -23.100 -9.829 1.00 . A A . 154 CYS HA 1 1
8 14435 1 1 112 CYS HB2 H 38.682 -22.591 -6.884 1.00 . A A . 154 CYS HB2 1 1
8 14436 1 1 112 CYS HB3 H 39.454 -21.548 -8.079 1.00 . A A . 154 CYS HB3 1 1
8 14437 1 1 112 CYS N N 37.614 -24.246 -8.894 1.00 . A A . 154 CYS N 1 1
8 14438 1 1 112 CYS O O 39.956 -24.894 -7.251 1.00 . A A . 154 CYS O 1 1
8 14439 1 1 112 CYS SG S 37.060 -21.491 -8.277 1.00 . A A . 154 CYS SG 1 1
8 14440 1 1 113 LEU C C 42.918 -24.751 -7.634 1.00 . A A . 155 LEU C 1 1
8 14441 1 1 113 LEU CA C 42.180 -25.301 -8.849 1.00 . A A . 155 LEU CA 1 1
8 14442 1 1 113 LEU CB C 43.130 -25.364 -10.041 1.00 . A A . 155 LEU CB 1 1
8 14443 1 1 113 LEU CD1 C 43.350 -25.989 -12.448 1.00 . A A . 155 LEU CD1 1 1
8 14444 1 1 113 LEU CD2 C 42.326 -27.629 -10.839 1.00 . A A . 155 LEU CD2 1 1
8 14445 1 1 113 LEU CG C 42.478 -26.136 -11.198 1.00 . A A . 155 LEU CG 1 1
8 14446 1 1 113 LEU H H 41.001 -24.021 -10.055 1.00 . A A . 155 LEU H 1 1
8 14447 1 1 113 LEU HA H 41.845 -26.291 -8.626 1.00 . A A . 155 LEU HA 1 1
8 14448 1 1 113 LEU HB2 H 43.349 -24.362 -10.361 1.00 . A A . 155 LEU HB2 1 1
8 14449 1 1 113 LEU HB3 H 44.046 -25.855 -9.750 1.00 . A A . 155 LEU HB3 1 1
8 14450 1 1 113 LEU HD11 H 42.914 -26.550 -13.260 1.00 . A A . 155 LEU HD11 1 1
8 14451 1 1 113 LEU HD12 H 44.342 -26.364 -12.242 1.00 . A A . 155 LEU HD12 1 1
8 14452 1 1 113 LEU HD13 H 43.411 -24.945 -12.723 1.00 . A A . 155 LEU HD13 1 1
8 14453 1 1 113 LEU HD21 H 42.321 -28.221 -11.745 1.00 . A A . 155 LEU HD21 1 1
8 14454 1 1 113 LEU HD22 H 41.395 -27.778 -10.315 1.00 . A A . 155 LEU HD22 1 1
8 14455 1 1 113 LEU HD23 H 43.148 -27.943 -10.211 1.00 . A A . 155 LEU HD23 1 1
8 14456 1 1 113 LEU HG H 41.502 -25.714 -11.397 1.00 . A A . 155 LEU HG 1 1
8 14457 1 1 113 LEU N N 41.028 -24.473 -9.186 1.00 . A A . 155 LEU N 1 1
8 14458 1 1 113 LEU O O 43.328 -25.502 -6.751 1.00 . A A . 155 LEU O 1 1
8 14459 1 1 114 ASN C C 42.771 -22.324 -5.431 1.00 . A A . 156 ASN C 1 1
8 14460 1 1 114 ASN CA C 43.771 -22.778 -6.488 1.00 . A A . 156 ASN CA 1 1
8 14461 1 1 114 ASN CB C 44.554 -21.567 -7.003 1.00 . A A . 156 ASN CB 1 1
8 14462 1 1 114 ASN CG C 45.800 -22.028 -7.751 1.00 . A A . 156 ASN CG 1 1
8 14463 1 1 114 ASN H H 42.729 -22.889 -8.331 1.00 . A A . 156 ASN H 1 1
8 14464 1 1 114 ASN HA H 44.465 -23.473 -6.036 1.00 . A A . 156 ASN HA 1 1
8 14465 1 1 114 ASN HB2 H 43.928 -20.998 -7.669 1.00 . A A . 156 ASN HB2 1 1
8 14466 1 1 114 ASN HB3 H 44.849 -20.946 -6.169 1.00 . A A . 156 ASN HB3 1 1
8 14467 1 1 114 ASN HD21 H 46.889 -22.225 -6.104 1.00 . A A . 156 ASN HD21 1 1
8 14468 1 1 114 ASN HD22 H 47.688 -22.606 -7.553 1.00 . A A . 156 ASN HD22 1 1
8 14469 1 1 114 ASN N N 43.081 -23.433 -7.599 1.00 . A A . 156 ASN N 1 1
8 14470 1 1 114 ASN ND2 N 46.882 -22.309 -7.080 1.00 . A A . 156 ASN ND2 1 1
8 14471 1 1 114 ASN O O 41.568 -22.547 -5.563 1.00 . A A . 156 ASN O 1 1
8 14472 1 1 114 ASN OD1 O 45.788 -22.126 -8.977 1.00 . A A . 156 ASN OD1 1 1
8 14473 1 1 115 GLY C C 41.608 -19.996 -3.755 1.00 . A A . 157 GLY C 1 1
8 14474 1 1 115 GLY CA C 42.424 -21.202 -3.307 1.00 . A A . 157 GLY CA 1 1
8 14475 1 1 115 GLY H H 44.247 -21.537 -4.333 1.00 . A A . 157 GLY H 1 1
8 14476 1 1 115 GLY HA2 H 41.754 -21.990 -3.007 1.00 . A A . 157 GLY HA2 1 1
8 14477 1 1 115 GLY HA3 H 43.039 -20.918 -2.464 1.00 . A A . 157 GLY HA3 1 1
8 14478 1 1 115 GLY N N 43.279 -21.685 -4.383 1.00 . A A . 157 GLY N 1 1
8 14479 1 1 115 GLY O O 41.260 -19.135 -2.946 1.00 . A A . 157 GLY O 1 1
8 14480 1 1 116 GLY C C 39.097 -18.881 -5.057 1.00 . A A . 158 GLY C 1 1
8 14481 1 1 116 GLY CA C 40.522 -18.838 -5.587 1.00 . A A . 158 GLY CA 1 1
8 14482 1 1 116 GLY H H 41.604 -20.653 -5.644 1.00 . A A . 158 GLY H 1 1
8 14483 1 1 116 GLY HA2 H 40.982 -17.903 -5.302 1.00 . A A . 158 GLY HA2 1 1
8 14484 1 1 116 GLY HA3 H 40.499 -18.911 -6.664 1.00 . A A . 158 GLY HA3 1 1
8 14485 1 1 116 GLY N N 41.302 -19.941 -5.046 1.00 . A A . 158 GLY N 1 1
8 14486 1 1 116 GLY O O 38.740 -19.765 -4.278 1.00 . A A . 158 GLY O 1 1
8 14487 1 1 117 ARG C C 35.953 -17.764 -6.225 1.00 . A A . 159 ARG C 1 1
8 14488 1 1 117 ARG CA C 36.890 -17.833 -5.026 1.00 . A A . 159 ARG CA 1 1
8 14489 1 1 117 ARG CB C 36.693 -16.591 -4.148 1.00 . A A . 159 ARG CB 1 1
8 14490 1 1 117 ARG CD C 38.936 -15.864 -3.249 1.00 . A A . 159 ARG CD 1 1
8 14491 1 1 117 ARG CG C 37.651 -16.640 -2.935 1.00 . A A . 159 ARG CG 1 1
8 14492 1 1 117 ARG CZ C 41.140 -15.561 -2.282 1.00 . A A . 159 ARG CZ 1 1
8 14493 1 1 117 ARG H H 38.627 -17.228 -6.085 1.00 . A A . 159 ARG H 1 1
8 14494 1 1 117 ARG HA H 36.644 -18.709 -4.443 1.00 . A A . 159 ARG HA 1 1
8 14495 1 1 117 ARG HB2 H 36.883 -15.702 -4.737 1.00 . A A . 159 ARG HB2 1 1
8 14496 1 1 117 ARG HB3 H 35.671 -16.567 -3.795 1.00 . A A . 159 ARG HB3 1 1
8 14497 1 1 117 ARG HD2 H 39.369 -16.239 -4.163 1.00 . A A . 159 ARG HD2 1 1
8 14498 1 1 117 ARG HD3 H 38.698 -14.817 -3.371 1.00 . A A . 159 ARG HD3 1 1
8 14499 1 1 117 ARG HE H 39.624 -16.468 -1.339 1.00 . A A . 159 ARG HE 1 1
8 14500 1 1 117 ARG HG2 H 37.169 -16.192 -2.078 1.00 . A A . 159 ARG HG2 1 1
8 14501 1 1 117 ARG HG3 H 37.904 -17.667 -2.703 1.00 . A A . 159 ARG HG3 1 1
8 14502 1 1 117 ARG HH11 H 40.858 -14.847 -4.130 1.00 . A A . 159 ARG HH11 1 1
8 14503 1 1 117 ARG HH12 H 42.443 -14.615 -3.472 1.00 . A A . 159 ARG HH12 1 1
8 14504 1 1 117 ARG HH21 H 41.703 -16.176 -0.463 1.00 . A A . 159 ARG HH21 1 1
8 14505 1 1 117 ARG HH22 H 42.923 -15.370 -1.393 1.00 . A A . 159 ARG HH22 1 1
8 14506 1 1 117 ARG N N 38.283 -17.911 -5.472 1.00 . A A . 159 ARG N 1 1
8 14507 1 1 117 ARG NE N 39.899 -16.018 -2.165 1.00 . A A . 159 ARG NE 1 1
8 14508 1 1 117 ARG NH1 N 41.509 -14.961 -3.381 1.00 . A A . 159 ARG NH1 1 1
8 14509 1 1 117 ARG NH2 N 41.988 -15.714 -1.303 1.00 . A A . 159 ARG NH2 1 1
8 14510 1 1 117 ARG O O 36.316 -17.253 -7.282 1.00 . A A . 159 ARG O 1 1
8 14511 1 1 118 CYS C C 32.938 -17.021 -7.095 1.00 . A A . 160 CYS C 1 1
8 14512 1 1 118 CYS CA C 33.765 -18.303 -7.135 1.00 . A A . 160 CYS CA 1 1
8 14513 1 1 118 CYS CB C 32.843 -19.514 -6.976 1.00 . A A . 160 CYS CB 1 1
8 14514 1 1 118 CYS H H 34.515 -18.703 -5.194 1.00 . A A . 160 CYS H 1 1
8 14515 1 1 118 CYS HA H 34.273 -18.370 -8.089 1.00 . A A . 160 CYS HA 1 1
8 14516 1 1 118 CYS HB2 H 32.611 -19.656 -5.931 1.00 . A A . 160 CYS HB2 1 1
8 14517 1 1 118 CYS HB3 H 31.929 -19.354 -7.530 1.00 . A A . 160 CYS HB3 1 1
8 14518 1 1 118 CYS N N 34.747 -18.299 -6.056 1.00 . A A . 160 CYS N 1 1
8 14519 1 1 118 CYS O O 32.066 -16.860 -6.241 1.00 . A A . 160 CYS O 1 1
8 14520 1 1 118 CYS SG S 33.677 -20.987 -7.614 1.00 . A A . 160 CYS SG 1 1
8 14521 1 1 119 VAL C C 31.247 -14.983 -8.938 1.00 . A A . 161 VAL C 1 1
8 14522 1 1 119 VAL CA C 32.492 -14.845 -8.078 1.00 . A A . 161 VAL CA 1 1
8 14523 1 1 119 VAL CB C 33.388 -13.744 -8.644 1.00 . A A . 161 VAL CB 1 1
8 14524 1 1 119 VAL CG1 C 34.604 -13.561 -7.735 1.00 . A A . 161 VAL CG1 1 1
8 14525 1 1 119 VAL CG2 C 33.849 -14.138 -10.046 1.00 . A A . 161 VAL CG2 1 1
8 14526 1 1 119 VAL H H 33.929 -16.300 -8.680 1.00 . A A . 161 VAL H 1 1
8 14527 1 1 119 VAL HA H 32.187 -14.565 -7.078 1.00 . A A . 161 VAL HA 1 1
8 14528 1 1 119 VAL HB H 32.832 -12.818 -8.691 1.00 . A A . 161 VAL HB 1 1
8 14529 1 1 119 VAL HG11 H 35.318 -12.909 -8.216 1.00 . A A . 161 VAL HG11 1 1
8 14530 1 1 119 VAL HG12 H 35.062 -14.521 -7.550 1.00 . A A . 161 VAL HG12 1 1
8 14531 1 1 119 VAL HG13 H 34.292 -13.123 -6.798 1.00 . A A . 161 VAL HG13 1 1
8 14532 1 1 119 VAL HG21 H 33.009 -14.102 -10.724 1.00 . A A . 161 VAL HG21 1 1
8 14533 1 1 119 VAL HG22 H 34.251 -15.141 -10.025 1.00 . A A . 161 VAL HG22 1 1
8 14534 1 1 119 VAL HG23 H 34.611 -13.451 -10.380 1.00 . A A . 161 VAL HG23 1 1
8 14535 1 1 119 VAL N N 33.220 -16.112 -8.021 1.00 . A A . 161 VAL N 1 1
8 14536 1 1 119 VAL O O 30.321 -14.178 -8.840 1.00 . A A . 161 VAL O 1 1
8 14537 1 1 120 ALA C C 30.140 -17.625 -11.267 1.00 . A A . 162 ALA C 1 1
8 14538 1 1 120 ALA CA C 30.085 -16.223 -10.652 1.00 . A A . 162 ALA CA 1 1
8 14539 1 1 120 ALA CB C 30.070 -15.139 -11.754 1.00 . A A . 162 ALA CB 1 1
8 14540 1 1 120 ALA H H 31.995 -16.616 -9.824 1.00 . A A . 162 ALA H 1 1
8 14541 1 1 120 ALA HA H 29.191 -16.135 -10.053 1.00 . A A . 162 ALA HA 1 1
8 14542 1 1 120 ALA HB1 H 30.827 -14.400 -11.532 1.00 . A A . 162 ALA HB1 1 1
8 14543 1 1 120 ALA HB2 H 29.102 -14.658 -11.784 1.00 . A A . 162 ALA HB2 1 1
8 14544 1 1 120 ALA HB3 H 30.280 -15.580 -12.720 1.00 . A A . 162 ALA HB3 1 1
8 14545 1 1 120 ALA N N 31.229 -16.004 -9.783 1.00 . A A . 162 ALA N 1 1
8 14546 1 1 120 ALA O O 31.125 -18.345 -11.094 1.00 . A A . 162 ALA O 1 1
8 14547 1 1 121 PRO C C 30.322 -19.607 -13.489 1.00 . A A . 163 PRO C 1 1
8 14548 1 1 121 PRO CA C 29.083 -19.358 -12.639 1.00 . A A . 163 PRO CA 1 1
8 14549 1 1 121 PRO CB C 27.820 -19.307 -13.511 1.00 . A A . 163 PRO CB 1 1
8 14550 1 1 121 PRO CD C 27.885 -17.252 -12.238 1.00 . A A . 163 PRO CD 1 1
8 14551 1 1 121 PRO CG C 26.944 -18.286 -12.862 1.00 . A A . 163 PRO CG 1 1
8 14552 1 1 121 PRO HA H 28.978 -20.125 -11.896 1.00 . A A . 163 PRO HA 1 1
8 14553 1 1 121 PRO HB2 H 28.070 -18.997 -14.521 1.00 . A A . 163 PRO HB2 1 1
8 14554 1 1 121 PRO HB3 H 27.331 -20.267 -13.527 1.00 . A A . 163 PRO HB3 1 1
8 14555 1 1 121 PRO HD2 H 28.070 -16.438 -12.924 1.00 . A A . 163 PRO HD2 1 1
8 14556 1 1 121 PRO HD3 H 27.477 -16.888 -11.310 1.00 . A A . 163 PRO HD3 1 1
8 14557 1 1 121 PRO HG2 H 26.305 -17.814 -13.597 1.00 . A A . 163 PRO HG2 1 1
8 14558 1 1 121 PRO HG3 H 26.345 -18.749 -12.089 1.00 . A A . 163 PRO HG3 1 1
8 14559 1 1 121 PRO N N 29.118 -18.018 -11.986 1.00 . A A . 163 PRO N 1 1
8 14560 1 1 121 PRO O O 30.734 -18.751 -14.271 1.00 . A A . 163 PRO O 1 1
8 14561 1 1 122 ASN C C 33.095 -19.999 -14.087 1.00 . A A . 164 ASN C 1 1
8 14562 1 1 122 ASN CA C 32.095 -21.148 -14.097 1.00 . A A . 164 ASN CA 1 1
8 14563 1 1 122 ASN CB C 31.716 -21.492 -15.540 1.00 . A A . 164 ASN CB 1 1
8 14564 1 1 122 ASN CG C 32.877 -22.212 -16.221 1.00 . A A . 164 ASN CG 1 1
8 14565 1 1 122 ASN H H 30.528 -21.446 -12.711 1.00 . A A . 164 ASN H 1 1
8 14566 1 1 122 ASN HA H 32.554 -22.012 -13.642 1.00 . A A . 164 ASN HA 1 1
8 14567 1 1 122 ASN HB2 H 30.848 -22.132 -15.537 1.00 . A A . 164 ASN HB2 1 1
8 14568 1 1 122 ASN HB3 H 31.493 -20.584 -16.078 1.00 . A A . 164 ASN HB3 1 1
8 14569 1 1 122 ASN HD21 H 32.602 -21.314 -17.970 1.00 . A A . 164 ASN HD21 1 1
8 14570 1 1 122 ASN HD22 H 33.888 -22.420 -17.917 1.00 . A A . 164 ASN HD22 1 1
8 14571 1 1 122 ASN N N 30.906 -20.792 -13.338 1.00 . A A . 164 ASN N 1 1
8 14572 1 1 122 ASN ND2 N 33.144 -21.960 -17.473 1.00 . A A . 164 ASN ND2 1 1
8 14573 1 1 122 ASN O O 33.778 -19.750 -15.081 1.00 . A A . 164 ASN O 1 1
8 14574 1 1 122 ASN OD1 O 33.558 -23.023 -15.595 1.00 . A A . 164 ASN OD1 1 1
8 14575 1 1 123 ARG C C 34.938 -18.273 -11.554 1.00 . A A . 165 ARG C 1 1
8 14576 1 1 123 ARG CA C 34.105 -18.160 -12.832 1.00 . A A . 165 ARG CA 1 1
8 14577 1 1 123 ARG CB C 33.311 -16.841 -12.820 1.00 . A A . 165 ARG CB 1 1
8 14578 1 1 123 ARG CD C 34.104 -15.565 -14.836 1.00 . A A . 165 ARG CD 1 1
8 14579 1 1 123 ARG CG C 34.203 -15.681 -13.313 1.00 . A A . 165 ARG CG 1 1
8 14580 1 1 123 ARG CZ C 32.458 -14.870 -16.480 1.00 . A A . 165 ARG CZ 1 1
8 14581 1 1 123 ARG H H 32.612 -19.528 -12.193 1.00 . A A . 165 ARG H 1 1
8 14582 1 1 123 ARG HA H 34.781 -18.154 -13.679 1.00 . A A . 165 ARG HA 1 1
8 14583 1 1 123 ARG HB2 H 32.447 -16.938 -13.464 1.00 . A A . 165 ARG HB2 1 1
8 14584 1 1 123 ARG HB3 H 32.978 -16.630 -11.812 1.00 . A A . 165 ARG HB3 1 1
8 14585 1 1 123 ARG HD2 H 34.924 -14.973 -15.206 1.00 . A A . 165 ARG HD2 1 1
8 14586 1 1 123 ARG HD3 H 34.153 -16.553 -15.273 1.00 . A A . 165 ARG HD3 1 1
8 14587 1 1 123 ARG HE H 32.274 -14.543 -14.516 1.00 . A A . 165 ARG HE 1 1
8 14588 1 1 123 ARG HG2 H 33.866 -14.755 -12.865 1.00 . A A . 165 ARG HG2 1 1
8 14589 1 1 123 ARG HG3 H 35.230 -15.859 -13.032 1.00 . A A . 165 ARG HG3 1 1
8 14590 1 1 123 ARG HH11 H 34.069 -15.835 -17.174 1.00 . A A . 165 ARG HH11 1 1
8 14591 1 1 123 ARG HH12 H 32.917 -15.344 -18.370 1.00 . A A . 165 ARG HH12 1 1
8 14592 1 1 123 ARG HH21 H 30.758 -13.894 -16.076 1.00 . A A . 165 ARG HH21 1 1
8 14593 1 1 123 ARG HH22 H 31.041 -14.243 -17.748 1.00 . A A . 165 ARG HH22 1 1
8 14594 1 1 123 ARG N N 33.180 -19.290 -12.955 1.00 . A A . 165 ARG N 1 1
8 14595 1 1 123 ARG NE N 32.844 -14.933 -15.212 1.00 . A A . 165 ARG NE 1 1
8 14596 1 1 123 ARG NH1 N 33.206 -15.390 -17.414 1.00 . A A . 165 ARG NH1 1 1
8 14597 1 1 123 ARG NH2 N 31.331 -14.291 -16.792 1.00 . A A . 165 ARG NH2 1 1
8 14598 1 1 123 ARG O O 34.460 -17.988 -10.447 1.00 . A A . 165 ARG O 1 1
8 14599 1 1 124 CYS C C 38.091 -17.641 -10.566 1.00 . A A . 166 CYS C 1 1
8 14600 1 1 124 CYS CA C 37.134 -18.822 -10.623 1.00 . A A . 166 CYS CA 1 1
8 14601 1 1 124 CYS CB C 37.939 -20.112 -10.818 1.00 . A A . 166 CYS CB 1 1
8 14602 1 1 124 CYS H H 36.498 -18.870 -12.642 1.00 . A A . 166 CYS H 1 1
8 14603 1 1 124 CYS HA H 36.588 -18.885 -9.688 1.00 . A A . 166 CYS HA 1 1
8 14604 1 1 124 CYS HB2 H 38.191 -20.221 -11.862 1.00 . A A . 166 CYS HB2 1 1
8 14605 1 1 124 CYS HB3 H 38.846 -20.070 -10.231 1.00 . A A . 166 CYS HB3 1 1
8 14606 1 1 124 CYS N N 36.194 -18.672 -11.733 1.00 . A A . 166 CYS N 1 1
8 14607 1 1 124 CYS O O 38.640 -17.222 -11.586 1.00 . A A . 166 CYS O 1 1
8 14608 1 1 124 CYS SG S 36.964 -21.538 -10.295 1.00 . A A . 166 CYS SG 1 1
8 14609 1 1 125 ALA C C 40.425 -16.488 -8.360 1.00 . A A . 167 ALA C 1 1
8 14610 1 1 125 ALA CA C 39.216 -16.005 -9.151 1.00 . A A . 167 ALA CA 1 1
8 14611 1 1 125 ALA CB C 38.500 -14.898 -8.376 1.00 . A A . 167 ALA CB 1 1
8 14612 1 1 125 ALA H H 37.842 -17.517 -8.590 1.00 . A A . 167 ALA H 1 1
8 14613 1 1 125 ALA HA H 39.548 -15.614 -10.103 1.00 . A A . 167 ALA HA 1 1
8 14614 1 1 125 ALA HB1 H 38.093 -15.305 -7.463 1.00 . A A . 167 ALA HB1 1 1
8 14615 1 1 125 ALA HB2 H 37.700 -14.498 -8.979 1.00 . A A . 167 ALA HB2 1 1
8 14616 1 1 125 ALA HB3 H 39.202 -14.113 -8.140 1.00 . A A . 167 ALA HB3 1 1
8 14617 1 1 125 ALA N N 38.301 -17.125 -9.361 1.00 . A A . 167 ALA N 1 1
8 14618 1 1 125 ALA O O 40.406 -16.500 -7.128 1.00 . A A . 167 ALA O 1 1
8 14619 1 1 126 CYS C C 43.774 -16.315 -8.460 1.00 . A A . 168 CYS C 1 1
8 14620 1 1 126 CYS CA C 42.695 -17.395 -8.431 1.00 . A A . 168 CYS CA 1 1
8 14621 1 1 126 CYS CB C 43.199 -18.647 -9.161 1.00 . A A . 168 CYS CB 1 1
8 14622 1 1 126 CYS H H 41.426 -16.876 -10.051 1.00 . A A . 168 CYS H 1 1
8 14623 1 1 126 CYS HA H 42.484 -17.652 -7.400 1.00 . A A . 168 CYS HA 1 1
8 14624 1 1 126 CYS HB2 H 44.246 -18.807 -8.943 1.00 . A A . 168 CYS HB2 1 1
8 14625 1 1 126 CYS HB3 H 42.631 -19.500 -8.829 1.00 . A A . 168 CYS HB3 1 1
8 14626 1 1 126 CYS N N 41.475 -16.899 -9.073 1.00 . A A . 168 CYS N 1 1
8 14627 1 1 126 CYS O O 43.902 -15.581 -9.438 1.00 . A A . 168 CYS O 1 1
8 14628 1 1 126 CYS SG S 42.971 -18.443 -10.941 1.00 . A A . 168 CYS SG 1 1
8 14629 1 1 127 THR C C 46.982 -15.881 -7.293 1.00 . A A . 169 THR C 1 1
8 14630 1 1 127 THR CA C 45.613 -15.212 -7.275 1.00 . A A . 169 THR CA 1 1
8 14631 1 1 127 THR CB C 45.447 -14.402 -5.978 1.00 . A A . 169 THR CB 1 1
8 14632 1 1 127 THR CG2 C 44.762 -15.267 -4.911 1.00 . A A . 169 THR CG2 1 1
8 14633 1 1 127 THR H H 44.393 -16.824 -6.623 1.00 . A A . 169 THR H 1 1
8 14634 1 1 127 THR HA H 45.556 -14.546 -8.119 1.00 . A A . 169 THR HA 1 1
8 14635 1 1 127 THR HB H 44.838 -13.530 -6.168 1.00 . A A . 169 THR HB 1 1
8 14636 1 1 127 THR HG1 H 46.918 -13.135 -5.878 1.00 . A A . 169 THR HG1 1 1
8 14637 1 1 127 THR HG21 H 43.702 -15.313 -5.111 1.00 . A A . 169 THR HG21 1 1
8 14638 1 1 127 THR HG22 H 44.927 -14.833 -3.936 1.00 . A A . 169 THR HG22 1 1
8 14639 1 1 127 THR HG23 H 45.176 -16.266 -4.934 1.00 . A A . 169 THR HG23 1 1
8 14640 1 1 127 THR N N 44.546 -16.217 -7.376 1.00 . A A . 169 THR N 1 1
8 14641 1 1 127 THR O O 48.000 -15.264 -6.976 1.00 . A A . 169 THR O 1 1
8 14642 1 1 127 THR OG1 O 46.719 -13.994 -5.499 1.00 . A A . 169 THR OG1 1 1
8 14643 1 1 128 TYR C C 48.720 -18.064 -9.172 1.00 . A A . 170 TYR C 1 1
8 14644 1 1 128 TYR CA C 48.232 -17.927 -7.738 1.00 . A A . 170 TYR CA 1 1
8 14645 1 1 128 TYR CB C 48.002 -19.313 -7.141 1.00 . A A . 170 TYR CB 1 1
8 14646 1 1 128 TYR CD1 C 46.474 -18.900 -5.177 1.00 . A A . 170 TYR CD1 1 1
8 14647 1 1 128 TYR CD2 C 48.816 -19.373 -4.757 1.00 . A A . 170 TYR CD2 1 1
8 14648 1 1 128 TYR CE1 C 46.250 -18.790 -3.799 1.00 . A A . 170 TYR CE1 1 1
8 14649 1 1 128 TYR CE2 C 48.591 -19.263 -3.379 1.00 . A A . 170 TYR CE2 1 1
8 14650 1 1 128 TYR CG C 47.758 -19.191 -5.655 1.00 . A A . 170 TYR CG 1 1
8 14651 1 1 128 TYR CZ C 47.308 -18.972 -2.900 1.00 . A A . 170 TYR CZ 1 1
8 14652 1 1 128 TYR H H 46.155 -17.572 -7.916 1.00 . A A . 170 TYR H 1 1
8 14653 1 1 128 TYR HA H 48.998 -17.425 -7.168 1.00 . A A . 170 TYR HA 1 1
8 14654 1 1 128 TYR HB2 H 47.144 -19.771 -7.610 1.00 . A A . 170 TYR HB2 1 1
8 14655 1 1 128 TYR HB3 H 48.871 -19.921 -7.311 1.00 . A A . 170 TYR HB3 1 1
8 14656 1 1 128 TYR HD1 H 45.659 -18.760 -5.870 1.00 . A A . 170 TYR HD1 1 1
8 14657 1 1 128 TYR HD2 H 49.806 -19.597 -5.125 1.00 . A A . 170 TYR HD2 1 1
8 14658 1 1 128 TYR HE1 H 45.260 -18.566 -3.430 1.00 . A A . 170 TYR HE1 1 1
8 14659 1 1 128 TYR HE2 H 49.408 -19.402 -2.685 1.00 . A A . 170 TYR HE2 1 1
8 14660 1 1 128 TYR HH H 46.138 -18.855 -1.396 1.00 . A A . 170 TYR HH 1 1
8 14661 1 1 128 TYR N N 46.997 -17.148 -7.673 1.00 . A A . 170 TYR N 1 1
8 14662 1 1 128 TYR O O 49.352 -19.058 -9.529 1.00 . A A . 170 TYR O 1 1
8 14663 1 1 128 TYR OH O 47.087 -18.864 -1.543 1.00 . A A . 170 TYR OH 1 1
8 14664 1 1 129 GLY C C 47.703 -17.498 -12.302 1.00 . A A . 171 GLY C 1 1
8 14665 1 1 129 GLY CA C 48.851 -17.083 -11.392 1.00 . A A . 171 GLY CA 1 1
8 14666 1 1 129 GLY H H 47.927 -16.294 -9.645 1.00 . A A . 171 GLY H 1 1
8 14667 1 1 129 GLY HA2 H 49.182 -16.093 -11.674 1.00 . A A . 171 GLY HA2 1 1
8 14668 1 1 129 GLY HA3 H 49.670 -17.778 -11.520 1.00 . A A . 171 GLY HA3 1 1
8 14669 1 1 129 GLY N N 48.429 -17.061 -9.990 1.00 . A A . 171 GLY N 1 1
8 14670 1 1 129 GLY O O 47.791 -18.504 -13.006 1.00 . A A . 171 GLY O 1 1
8 14671 1 1 130 PHE C C 45.878 -17.430 -14.502 1.00 . A A . 172 PHE C 1 1
8 14672 1 1 130 PHE CA C 45.451 -17.050 -13.090 1.00 . A A . 172 PHE CA 1 1
8 14673 1 1 130 PHE CB C 44.520 -15.832 -13.166 1.00 . A A . 172 PHE CB 1 1
8 14674 1 1 130 PHE CD1 C 43.363 -16.230 -15.387 1.00 . A A . 172 PHE CD1 1 1
8 14675 1 1 130 PHE CD2 C 42.077 -16.441 -13.342 1.00 . A A . 172 PHE CD2 1 1
8 14676 1 1 130 PHE CE1 C 42.224 -16.556 -16.134 1.00 . A A . 172 PHE CE1 1 1
8 14677 1 1 130 PHE CE2 C 40.941 -16.769 -14.091 1.00 . A A . 172 PHE CE2 1 1
8 14678 1 1 130 PHE CG C 43.290 -16.171 -13.987 1.00 . A A . 172 PHE CG 1 1
8 14679 1 1 130 PHE CZ C 41.014 -16.826 -15.486 1.00 . A A . 172 PHE CZ 1 1
8 14680 1 1 130 PHE H H 46.593 -15.950 -11.683 1.00 . A A . 172 PHE H 1 1
8 14681 1 1 130 PHE HA H 44.922 -17.873 -12.649 1.00 . A A . 172 PHE HA 1 1
8 14682 1 1 130 PHE HB2 H 44.220 -15.547 -12.167 1.00 . A A . 172 PHE HB2 1 1
8 14683 1 1 130 PHE HB3 H 45.044 -15.008 -13.630 1.00 . A A . 172 PHE HB3 1 1
8 14684 1 1 130 PHE HD1 H 44.293 -16.019 -15.891 1.00 . A A . 172 PHE HD1 1 1
8 14685 1 1 130 PHE HD2 H 42.016 -16.388 -12.268 1.00 . A A . 172 PHE HD2 1 1
8 14686 1 1 130 PHE HE1 H 42.281 -16.601 -17.212 1.00 . A A . 172 PHE HE1 1 1
8 14687 1 1 130 PHE HE2 H 40.006 -16.978 -13.590 1.00 . A A . 172 PHE HE2 1 1
8 14688 1 1 130 PHE HZ H 40.137 -17.081 -16.064 1.00 . A A . 172 PHE HZ 1 1
8 14689 1 1 130 PHE N N 46.616 -16.731 -12.273 1.00 . A A . 172 PHE N 1 1
8 14690 1 1 130 PHE O O 46.471 -16.628 -15.223 1.00 . A A . 172 PHE O 1 1
8 14691 1 1 131 THR C C 44.902 -20.228 -16.659 1.00 . A A . 173 THR C 1 1
8 14692 1 1 131 THR CA C 45.888 -19.145 -16.227 1.00 . A A . 173 THR CA 1 1
8 14693 1 1 131 THR CB C 47.306 -19.704 -16.236 1.00 . A A . 173 THR CB 1 1
8 14694 1 1 131 THR CG2 C 47.784 -19.879 -17.680 1.00 . A A . 173 THR CG2 1 1
8 14695 1 1 131 THR H H 45.074 -19.247 -14.278 1.00 . A A . 173 THR H 1 1
8 14696 1 1 131 THR HA H 45.835 -18.330 -16.925 1.00 . A A . 173 THR HA 1 1
8 14697 1 1 131 THR HB H 47.312 -20.654 -15.744 1.00 . A A . 173 THR HB 1 1
8 14698 1 1 131 THR HG1 H 48.795 -18.454 -16.192 1.00 . A A . 173 THR HG1 1 1
8 14699 1 1 131 THR HG21 H 48.701 -20.448 -17.688 1.00 . A A . 173 THR HG21 1 1
8 14700 1 1 131 THR HG22 H 47.959 -18.908 -18.120 1.00 . A A . 173 THR HG22 1 1
8 14701 1 1 131 THR HG23 H 47.030 -20.401 -18.249 1.00 . A A . 173 THR HG23 1 1
8 14702 1 1 131 THR N N 45.555 -18.658 -14.895 1.00 . A A . 173 THR N 1 1
8 14703 1 1 131 THR O O 44.640 -21.171 -15.913 1.00 . A A . 173 THR O 1 1
8 14704 1 1 131 THR OG1 O 48.171 -18.806 -15.555 1.00 . A A . 173 THR OG1 1 1
8 14705 1 1 132 GLY C C 42.022 -20.865 -17.768 1.00 . A A . 174 GLY C 1 1
8 14706 1 1 132 GLY CA C 43.408 -21.068 -18.378 1.00 . A A . 174 GLY CA 1 1
8 14707 1 1 132 GLY H H 44.606 -19.319 -18.418 1.00 . A A . 174 GLY H 1 1
8 14708 1 1 132 GLY HA2 H 43.343 -20.966 -19.452 1.00 . A A . 174 GLY HA2 1 1
8 14709 1 1 132 GLY HA3 H 43.756 -22.062 -18.138 1.00 . A A . 174 GLY HA3 1 1
8 14710 1 1 132 GLY N N 44.361 -20.089 -17.864 1.00 . A A . 174 GLY N 1 1
8 14711 1 1 132 GLY O O 41.869 -20.163 -16.768 1.00 . A A . 174 GLY O 1 1
8 14712 1 1 133 PRO C C 39.401 -22.013 -16.511 1.00 . A A . 175 PRO C 1 1
8 14713 1 1 133 PRO CA C 39.604 -21.343 -17.872 1.00 . A A . 175 PRO CA 1 1
8 14714 1 1 133 PRO CB C 38.784 -22.043 -18.971 1.00 . A A . 175 PRO CB 1 1
8 14715 1 1 133 PRO CD C 41.115 -22.321 -19.549 1.00 . A A . 175 PRO CD 1 1
8 14716 1 1 133 PRO CG C 39.740 -22.986 -19.632 1.00 . A A . 175 PRO CG 1 1
8 14717 1 1 133 PRO HA H 39.318 -20.303 -17.817 1.00 . A A . 175 PRO HA 1 1
8 14718 1 1 133 PRO HB2 H 37.949 -22.587 -18.540 1.00 . A A . 175 PRO HB2 1 1
8 14719 1 1 133 PRO HB3 H 38.424 -21.320 -19.689 1.00 . A A . 175 PRO HB3 1 1
8 14720 1 1 133 PRO HD2 H 41.889 -23.065 -19.420 1.00 . A A . 175 PRO HD2 1 1
8 14721 1 1 133 PRO HD3 H 41.304 -21.721 -20.426 1.00 . A A . 175 PRO HD3 1 1
8 14722 1 1 133 PRO HG2 H 39.749 -23.934 -19.108 1.00 . A A . 175 PRO HG2 1 1
8 14723 1 1 133 PRO HG3 H 39.468 -23.136 -20.666 1.00 . A A . 175 PRO HG3 1 1
8 14724 1 1 133 PRO N N 41.015 -21.461 -18.357 1.00 . A A . 175 PRO N 1 1
8 14725 1 1 133 PRO O O 38.461 -21.690 -15.784 1.00 . A A . 175 PRO O 1 1
8 14726 1 1 134 GLN C C 40.961 -22.941 -13.813 1.00 . A A . 176 GLN C 1 1
8 14727 1 1 134 GLN CA C 40.194 -23.672 -14.910 1.00 . A A . 176 GLN CA 1 1
8 14728 1 1 134 GLN CB C 40.762 -25.085 -15.078 1.00 . A A . 176 GLN CB 1 1
8 14729 1 1 134 GLN CD C 40.437 -27.280 -16.235 1.00 . A A . 176 GLN CD 1 1
8 14730 1 1 134 GLN CG C 39.849 -25.893 -16.001 1.00 . A A . 176 GLN CG 1 1
8 14731 1 1 134 GLN H H 41.007 -23.168 -16.803 1.00 . A A . 176 GLN H 1 1
8 14732 1 1 134 GLN HA H 39.157 -23.750 -14.617 1.00 . A A . 176 GLN HA 1 1
8 14733 1 1 134 GLN HB2 H 41.751 -25.028 -15.507 1.00 . A A . 176 GLN HB2 1 1
8 14734 1 1 134 GLN HB3 H 40.812 -25.569 -14.115 1.00 . A A . 176 GLN HB3 1 1
8 14735 1 1 134 GLN HE21 H 40.123 -27.246 -18.195 1.00 . A A . 176 GLN HE21 1 1
8 14736 1 1 134 GLN HE22 H 40.852 -28.660 -17.602 1.00 . A A . 176 GLN HE22 1 1
8 14737 1 1 134 GLN HG2 H 38.873 -25.989 -15.547 1.00 . A A . 176 GLN HG2 1 1
8 14738 1 1 134 GLN HG3 H 39.753 -25.382 -16.949 1.00 . A A . 176 GLN HG3 1 1
8 14739 1 1 134 GLN N N 40.283 -22.951 -16.180 1.00 . A A . 176 GLN N 1 1
8 14740 1 1 134 GLN NE2 N 40.473 -27.769 -17.444 1.00 . A A . 176 GLN NE2 1 1
8 14741 1 1 134 GLN O O 41.235 -23.503 -12.753 1.00 . A A . 176 GLN O 1 1
8 14742 1 1 134 GLN OE1 O 40.870 -27.939 -15.288 1.00 . A A . 176 GLN OE1 1 1
8 14743 1 1 135 CYS C C 43.444 -21.505 -12.885 1.00 . A A . 177 CYS C 1 1
8 14744 1 1 135 CYS CA C 42.062 -20.896 -13.112 1.00 . A A . 177 CYS CA 1 1
8 14745 1 1 135 CYS CB C 41.278 -20.796 -11.781 1.00 . A A . 177 CYS CB 1 1
8 14746 1 1 135 CYS H H 41.076 -21.294 -14.945 1.00 . A A . 177 CYS H 1 1
8 14747 1 1 135 CYS HA H 42.191 -19.904 -13.520 1.00 . A A . 177 CYS HA 1 1
8 14748 1 1 135 CYS HB2 H 40.303 -21.238 -11.911 1.00 . A A . 177 CYS HB2 1 1
8 14749 1 1 135 CYS HB3 H 41.803 -21.320 -10.992 1.00 . A A . 177 CYS HB3 1 1
8 14750 1 1 135 CYS N N 41.316 -21.690 -14.079 1.00 . A A . 177 CYS N 1 1
8 14751 1 1 135 CYS O O 43.574 -22.586 -12.314 1.00 . A A . 177 CYS O 1 1
8 14752 1 1 135 CYS SG S 41.081 -19.053 -11.315 1.00 . A A . 177 CYS SG 1 1
8 14753 1 1 136 GLU C C 46.107 -22.440 -14.111 1.00 . A A . 178 GLU C 1 1
8 14754 1 1 136 GLU CA C 45.834 -21.251 -13.186 1.00 . A A . 178 GLU CA 1 1
8 14755 1 1 136 GLU CB C 46.083 -21.644 -11.720 1.00 . A A . 178 GLU CB 1 1
8 14756 1 1 136 GLU CD C 48.491 -22.110 -12.216 1.00 . A A . 178 GLU CD 1 1
8 14757 1 1 136 GLU CG C 47.530 -21.337 -11.319 1.00 . A A . 178 GLU CG 1 1
8 14758 1 1 136 GLU H H 44.288 -19.936 -13.779 1.00 . A A . 178 GLU H 1 1
8 14759 1 1 136 GLU HA H 46.491 -20.443 -13.451 1.00 . A A . 178 GLU HA 1 1
8 14760 1 1 136 GLU HB2 H 45.412 -21.083 -11.086 1.00 . A A . 178 GLU HB2 1 1
8 14761 1 1 136 GLU HB3 H 45.894 -22.693 -11.594 1.00 . A A . 178 GLU HB3 1 1
8 14762 1 1 136 GLU HG2 H 47.715 -20.278 -11.421 1.00 . A A . 178 GLU HG2 1 1
8 14763 1 1 136 GLU HG3 H 47.686 -21.633 -10.292 1.00 . A A . 178 GLU HG3 1 1
8 14764 1 1 136 GLU N N 44.463 -20.791 -13.337 1.00 . A A . 178 GLU N 1 1
8 14765 1 1 136 GLU O O 47.254 -22.626 -14.485 1.00 . A A . 178 GLU O 1 1
8 14766 1 1 136 GLU OXT O 45.165 -23.148 -14.425 1.00 . A A . 178 GLU OXT 1 1
8 14767 1 1 136 GLU OE1 O 48.256 -23.288 -12.425 1.00 . A A . 178 GLU OE1 1 1
8 14768 1 1 136 GLU OE2 O 49.444 -21.510 -12.684 1.00 . A A . 178 GLU OE2 1 1
9 14769 1 1 1 SER C C 24.675 -19.078 -15.729 1.00 . A A . 43 SER C 1 1
9 14770 1 1 1 SER CA C 24.297 -19.959 -14.545 1.00 . A A . 43 SER CA 1 1
9 14771 1 1 1 SER CB C 24.292 -21.431 -14.968 1.00 . A A . 43 SER CB 1 1
9 14772 1 1 1 SER H1 H 22.572 -18.801 -14.640 1.00 . A A . 43 SER H1 1 1
9 14773 1 1 1 SER H2 H 22.999 -19.280 -13.068 1.00 . A A . 43 SER H2 1 1
9 14774 1 1 1 SER H3 H 22.303 -20.398 -14.141 1.00 . A A . 43 SER H3 1 1
9 14775 1 1 1 SER HA H 25.014 -19.818 -13.750 1.00 . A A . 43 SER HA 1 1
9 14776 1 1 1 SER HB2 H 25.256 -21.696 -15.370 1.00 . A A . 43 SER HB2 1 1
9 14777 1 1 1 SER HB3 H 24.083 -22.051 -14.105 1.00 . A A . 43 SER HB3 1 1
9 14778 1 1 1 SER HG H 23.323 -22.554 -16.227 1.00 . A A . 43 SER HG 1 1
9 14779 1 1 1 SER N N 22.940 -19.582 -14.062 1.00 . A A . 43 SER N 1 1
9 14780 1 1 1 SER O O 23.954 -19.016 -16.724 1.00 . A A . 43 SER O 1 1
9 14781 1 1 1 SER OG O 23.299 -21.631 -15.963 1.00 . A A . 43 SER OG 1 1
9 14782 1 1 2 ALA C C 26.588 -18.342 -17.935 1.00 . A A . 44 ALA C 1 1
9 14783 1 1 2 ALA CA C 26.277 -17.526 -16.686 1.00 . A A . 44 ALA CA 1 1
9 14784 1 1 2 ALA CB C 27.534 -16.777 -16.241 1.00 . A A . 44 ALA CB 1 1
9 14785 1 1 2 ALA H H 26.346 -18.489 -14.799 1.00 . A A . 44 ALA H 1 1
9 14786 1 1 2 ALA HA H 25.504 -16.808 -16.915 1.00 . A A . 44 ALA HA 1 1
9 14787 1 1 2 ALA HB1 H 28.241 -17.478 -15.824 1.00 . A A . 44 ALA HB1 1 1
9 14788 1 1 2 ALA HB2 H 27.273 -16.041 -15.495 1.00 . A A . 44 ALA HB2 1 1
9 14789 1 1 2 ALA HB3 H 27.978 -16.283 -17.094 1.00 . A A . 44 ALA HB3 1 1
9 14790 1 1 2 ALA N N 25.812 -18.400 -15.615 1.00 . A A . 44 ALA N 1 1
9 14791 1 1 2 ALA O O 27.076 -19.470 -17.845 1.00 . A A . 44 ALA O 1 1
9 14792 1 1 3 ARG C C 27.343 -17.547 -21.312 1.00 . A A . 45 ARG C 1 1
9 14793 1 1 3 ARG CA C 26.547 -18.450 -20.374 1.00 . A A . 45 ARG CA 1 1
9 14794 1 1 3 ARG CB C 25.215 -18.823 -21.028 1.00 . A A . 45 ARG CB 1 1
9 14795 1 1 3 ARG CD C 24.141 -20.012 -22.944 1.00 . A A . 45 ARG CD 1 1
9 14796 1 1 3 ARG CG C 25.474 -19.626 -22.306 1.00 . A A . 45 ARG CG 1 1
9 14797 1 1 3 ARG CZ C 22.207 -18.892 -23.894 1.00 . A A . 45 ARG CZ 1 1
9 14798 1 1 3 ARG H H 25.911 -16.869 -19.110 1.00 . A A . 45 ARG H 1 1
9 14799 1 1 3 ARG HA H 27.113 -19.353 -20.199 1.00 . A A . 45 ARG HA 1 1
9 14800 1 1 3 ARG HB2 H 24.632 -19.419 -20.340 1.00 . A A . 45 ARG HB2 1 1
9 14801 1 1 3 ARG HB3 H 24.671 -17.925 -21.275 1.00 . A A . 45 ARG HB3 1 1
9 14802 1 1 3 ARG HD2 H 24.322 -20.652 -23.794 1.00 . A A . 45 ARG HD2 1 1
9 14803 1 1 3 ARG HD3 H 23.538 -20.541 -22.221 1.00 . A A . 45 ARG HD3 1 1
9 14804 1 1 3 ARG HE H 23.867 -17.942 -23.304 1.00 . A A . 45 ARG HE 1 1
9 14805 1 1 3 ARG HG2 H 26.045 -19.029 -23.000 1.00 . A A . 45 ARG HG2 1 1
9 14806 1 1 3 ARG HG3 H 26.026 -20.522 -22.063 1.00 . A A . 45 ARG HG3 1 1
9 14807 1 1 3 ARG HH11 H 22.092 -20.881 -23.712 1.00 . A A . 45 ARG HH11 1 1
9 14808 1 1 3 ARG HH12 H 20.699 -20.109 -24.392 1.00 . A A . 45 ARG HH12 1 1
9 14809 1 1 3 ARG HH21 H 22.046 -16.920 -24.192 1.00 . A A . 45 ARG HH21 1 1
9 14810 1 1 3 ARG HH22 H 20.673 -17.864 -24.664 1.00 . A A . 45 ARG HH22 1 1
9 14811 1 1 3 ARG N N 26.300 -17.768 -19.102 1.00 . A A . 45 ARG N 1 1
9 14812 1 1 3 ARG NE N 23.433 -18.817 -23.385 1.00 . A A . 45 ARG NE 1 1
9 14813 1 1 3 ARG NH1 N 21.620 -20.051 -24.008 1.00 . A A . 45 ARG NH1 1 1
9 14814 1 1 3 ARG NH2 N 21.595 -17.807 -24.279 1.00 . A A . 45 ARG NH2 1 1
9 14815 1 1 3 ARG O O 27.025 -16.369 -21.475 1.00 . A A . 45 ARG O 1 1
9 14816 1 1 4 GLY C C 30.257 -16.545 -22.108 1.00 . A A . 46 GLY C 1 1
9 14817 1 1 4 GLY CA C 29.209 -17.355 -22.858 1.00 . A A . 46 GLY CA 1 1
9 14818 1 1 4 GLY H H 28.575 -19.057 -21.768 1.00 . A A . 46 GLY H 1 1
9 14819 1 1 4 GLY HA2 H 29.704 -18.041 -23.531 1.00 . A A . 46 GLY HA2 1 1
9 14820 1 1 4 GLY HA3 H 28.588 -16.682 -23.433 1.00 . A A . 46 GLY HA3 1 1
9 14821 1 1 4 GLY N N 28.373 -18.113 -21.933 1.00 . A A . 46 GLY N 1 1
9 14822 1 1 4 GLY O O 30.797 -15.572 -22.632 1.00 . A A . 46 GLY O 1 1
9 14823 1 1 5 GLY C C 32.942 -16.482 -20.622 1.00 . A A . 47 GLY C 1 1
9 14824 1 1 5 GLY CA C 31.538 -16.251 -20.071 1.00 . A A . 47 GLY CA 1 1
9 14825 1 1 5 GLY H H 30.088 -17.735 -20.503 1.00 . A A . 47 GLY H 1 1
9 14826 1 1 5 GLY HA2 H 31.320 -15.193 -20.078 1.00 . A A . 47 GLY HA2 1 1
9 14827 1 1 5 GLY HA3 H 31.493 -16.616 -19.056 1.00 . A A . 47 GLY HA3 1 1
9 14828 1 1 5 GLY N N 30.547 -16.951 -20.875 1.00 . A A . 47 GLY N 1 1
9 14829 1 1 5 GLY O O 33.348 -17.620 -20.860 1.00 . A A . 47 GLY O 1 1
9 14830 1 1 6 GLY C C 36.064 -15.246 -20.234 1.00 . A A . 48 GLY C 1 1
9 14831 1 1 6 GLY CA C 35.043 -15.462 -21.345 1.00 . A A . 48 GLY CA 1 1
9 14832 1 1 6 GLY H H 33.297 -14.511 -20.611 1.00 . A A . 48 GLY H 1 1
9 14833 1 1 6 GLY HA2 H 35.211 -16.430 -21.797 1.00 . A A . 48 GLY HA2 1 1
9 14834 1 1 6 GLY HA3 H 35.175 -14.695 -22.095 1.00 . A A . 48 GLY HA3 1 1
9 14835 1 1 6 GLY N N 33.679 -15.388 -20.822 1.00 . A A . 48 GLY N 1 1
9 14836 1 1 6 GLY O O 35.704 -15.062 -19.072 1.00 . A A . 48 GLY O 1 1
9 14837 1 1 7 GLY C C 38.344 -13.654 -19.050 1.00 . A A . 49 GLY C 1 1
9 14838 1 1 7 GLY CA C 38.414 -15.055 -19.647 1.00 . A A . 49 GLY CA 1 1
9 14839 1 1 7 GLY H H 37.558 -15.405 -21.551 1.00 . A A . 49 GLY H 1 1
9 14840 1 1 7 GLY HA2 H 38.326 -15.783 -18.855 1.00 . A A . 49 GLY HA2 1 1
9 14841 1 1 7 GLY HA3 H 39.363 -15.181 -20.145 1.00 . A A . 49 GLY HA3 1 1
9 14842 1 1 7 GLY N N 37.337 -15.260 -20.607 1.00 . A A . 49 GLY N 1 1
9 14843 1 1 7 GLY O O 38.764 -13.428 -17.915 1.00 . A A . 49 GLY O 1 1
9 14844 1 1 8 HIS C C 39.074 -10.801 -18.947 1.00 . A A . 50 HIS C 1 1
9 14845 1 1 8 HIS CA C 37.714 -11.329 -19.385 1.00 . A A . 50 HIS CA 1 1
9 14846 1 1 8 HIS CB C 36.728 -11.230 -18.218 1.00 . A A . 50 HIS CB 1 1
9 14847 1 1 8 HIS CD2 C 34.474 -12.580 -18.288 1.00 . A A . 50 HIS CD2 1 1
9 14848 1 1 8 HIS CE1 C 33.502 -11.485 -19.887 1.00 . A A . 50 HIS CE1 1 1
9 14849 1 1 8 HIS CG C 35.350 -11.602 -18.691 1.00 . A A . 50 HIS CG 1 1
9 14850 1 1 8 HIS H H 37.517 -12.952 -20.731 1.00 . A A . 50 HIS H 1 1
9 14851 1 1 8 HIS HA H 37.349 -10.725 -20.202 1.00 . A A . 50 HIS HA 1 1
9 14852 1 1 8 HIS HB2 H 37.032 -11.904 -17.432 1.00 . A A . 50 HIS HB2 1 1
9 14853 1 1 8 HIS HB3 H 36.717 -10.219 -17.841 1.00 . A A . 50 HIS HB3 1 1
9 14854 1 1 8 HIS HD2 H 34.657 -13.295 -17.501 1.00 . A A . 50 HIS HD2 1 1
9 14855 1 1 8 HIS HE1 H 32.781 -11.159 -20.621 1.00 . A A . 50 HIS HE1 1 1
9 14856 1 1 8 HIS HE2 H 32.513 -13.073 -18.974 1.00 . A A . 50 HIS HE2 1 1
9 14857 1 1 8 HIS N N 37.825 -12.714 -19.833 1.00 . A A . 50 HIS N 1 1
9 14858 1 1 8 HIS ND1 N 34.710 -10.916 -19.710 1.00 . A A . 50 HIS ND1 1 1
9 14859 1 1 8 HIS NE2 N 33.306 -12.503 -19.045 1.00 . A A . 50 HIS NE2 1 1
9 14860 1 1 8 HIS O O 39.304 -10.550 -17.763 1.00 . A A . 50 HIS O 1 1
9 14861 1 1 9 ASP C C 41.253 -8.656 -19.227 1.00 . A A . 51 ASP C 1 1
9 14862 1 1 9 ASP CA C 41.309 -10.130 -19.621 1.00 . A A . 51 ASP CA 1 1
9 14863 1 1 9 ASP CB C 42.212 -10.301 -20.845 1.00 . A A . 51 ASP CB 1 1
9 14864 1 1 9 ASP CG C 43.629 -9.843 -20.516 1.00 . A A . 51 ASP CG 1 1
9 14865 1 1 9 ASP H H 39.731 -10.848 -20.836 1.00 . A A . 51 ASP H 1 1
9 14866 1 1 9 ASP HA H 41.725 -10.695 -18.802 1.00 . A A . 51 ASP HA 1 1
9 14867 1 1 9 ASP HB2 H 42.229 -11.343 -21.135 1.00 . A A . 51 ASP HB2 1 1
9 14868 1 1 9 ASP HB3 H 41.826 -9.709 -21.662 1.00 . A A . 51 ASP HB3 1 1
9 14869 1 1 9 ASP N N 39.973 -10.632 -19.912 1.00 . A A . 51 ASP N 1 1
9 14870 1 1 9 ASP O O 40.560 -7.862 -19.862 1.00 . A A . 51 ASP O 1 1
9 14871 1 1 9 ASP OD1 O 44.253 -10.474 -19.680 1.00 . A A . 51 ASP OD1 1 1
9 14872 1 1 9 ASP OD2 O 44.066 -8.867 -21.103 1.00 . A A . 51 ASP OD2 1 1
9 14873 1 1 10 ALA C C 40.658 -6.500 -17.156 1.00 . A A . 52 ALA C 1 1
9 14874 1 1 10 ALA CA C 42.019 -6.915 -17.711 1.00 . A A . 52 ALA CA 1 1
9 14875 1 1 10 ALA CB C 42.417 -5.984 -18.866 1.00 . A A . 52 ALA CB 1 1
9 14876 1 1 10 ALA H H 42.526 -8.973 -17.715 1.00 . A A . 52 ALA H 1 1
9 14877 1 1 10 ALA HA H 42.756 -6.830 -16.927 1.00 . A A . 52 ALA HA 1 1
9 14878 1 1 10 ALA HB1 H 42.825 -5.068 -18.465 1.00 . A A . 52 ALA HB1 1 1
9 14879 1 1 10 ALA HB2 H 41.547 -5.757 -19.467 1.00 . A A . 52 ALA HB2 1 1
9 14880 1 1 10 ALA HB3 H 43.160 -6.470 -19.480 1.00 . A A . 52 ALA HB3 1 1
9 14881 1 1 10 ALA N N 41.991 -8.298 -18.180 1.00 . A A . 52 ALA N 1 1
9 14882 1 1 10 ALA O O 40.514 -6.250 -15.960 1.00 . A A . 52 ALA O 1 1
9 14883 1 1 11 LEU C C 37.668 -7.189 -16.842 1.00 . A A . 53 LEU C 1 1
9 14884 1 1 11 LEU CA C 38.320 -6.065 -17.630 1.00 . A A . 53 LEU CA 1 1
9 14885 1 1 11 LEU CB C 37.485 -5.761 -18.873 1.00 . A A . 53 LEU CB 1 1
9 14886 1 1 11 LEU CD1 C 37.419 -4.324 -20.926 1.00 . A A . 53 LEU CD1 1 1
9 14887 1 1 11 LEU CD2 C 37.312 -3.239 -18.699 1.00 . A A . 53 LEU CD2 1 1
9 14888 1 1 11 LEU CG C 37.917 -4.418 -19.485 1.00 . A A . 53 LEU CG 1 1
9 14889 1 1 11 LEU H H 39.837 -6.654 -18.967 1.00 . A A . 53 LEU H 1 1
9 14890 1 1 11 LEU HA H 38.374 -5.184 -17.011 1.00 . A A . 53 LEU HA 1 1
9 14891 1 1 11 LEU HB2 H 37.636 -6.552 -19.594 1.00 . A A . 53 LEU HB2 1 1
9 14892 1 1 11 LEU HB3 H 36.443 -5.724 -18.608 1.00 . A A . 53 LEU HB3 1 1
9 14893 1 1 11 LEU HD11 H 36.343 -4.206 -20.931 1.00 . A A . 53 LEU HD11 1 1
9 14894 1 1 11 LEU HD12 H 37.688 -5.218 -21.464 1.00 . A A . 53 LEU HD12 1 1
9 14895 1 1 11 LEU HD13 H 37.876 -3.471 -21.395 1.00 . A A . 53 LEU HD13 1 1
9 14896 1 1 11 LEU HD21 H 36.270 -3.432 -18.495 1.00 . A A . 53 LEU HD21 1 1
9 14897 1 1 11 LEU HD22 H 37.398 -2.337 -19.284 1.00 . A A . 53 LEU HD22 1 1
9 14898 1 1 11 LEU HD23 H 37.840 -3.105 -17.774 1.00 . A A . 53 LEU HD23 1 1
9 14899 1 1 11 LEU HG H 38.994 -4.347 -19.470 1.00 . A A . 53 LEU HG 1 1
9 14900 1 1 11 LEU N N 39.664 -6.441 -18.031 1.00 . A A . 53 LEU N 1 1
9 14901 1 1 11 LEU O O 37.944 -8.367 -17.075 1.00 . A A . 53 LEU O 1 1
9 14902 1 1 12 LYS C C 34.664 -7.444 -14.937 1.00 . A A . 54 LYS C 1 1
9 14903 1 1 12 LYS CA C 36.136 -7.800 -15.067 1.00 . A A . 54 LYS CA 1 1
9 14904 1 1 12 LYS CB C 36.764 -7.833 -13.687 1.00 . A A . 54 LYS CB 1 1
9 14905 1 1 12 LYS CD C 38.870 -8.300 -12.419 1.00 . A A . 54 LYS CD 1 1
9 14906 1 1 12 LYS CE C 40.338 -8.718 -12.546 1.00 . A A . 54 LYS CE 1 1
9 14907 1 1 12 LYS CG C 38.221 -8.285 -13.804 1.00 . A A . 54 LYS CG 1 1
9 14908 1 1 12 LYS H H 36.644 -5.868 -15.747 1.00 . A A . 54 LYS H 1 1
9 14909 1 1 12 LYS HA H 36.225 -8.767 -15.505 1.00 . A A . 54 LYS HA 1 1
9 14910 1 1 12 LYS HB2 H 36.715 -6.860 -13.263 1.00 . A A . 54 LYS HB2 1 1
9 14911 1 1 12 LYS HB3 H 36.223 -8.525 -13.062 1.00 . A A . 54 LYS HB3 1 1
9 14912 1 1 12 LYS HD2 H 38.812 -7.312 -11.983 1.00 . A A . 54 LYS HD2 1 1
9 14913 1 1 12 LYS HD3 H 38.351 -9.004 -11.787 1.00 . A A . 54 LYS HD3 1 1
9 14914 1 1 12 LYS HE2 H 40.394 -9.712 -12.964 1.00 . A A . 54 LYS HE2 1 1
9 14915 1 1 12 LYS HE3 H 40.853 -8.026 -13.195 1.00 . A A . 54 LYS HE3 1 1
9 14916 1 1 12 LYS HG2 H 38.257 -9.277 -14.231 1.00 . A A . 54 LYS HG2 1 1
9 14917 1 1 12 LYS HG3 H 38.759 -7.599 -14.442 1.00 . A A . 54 LYS HG3 1 1
9 14918 1 1 12 LYS HZ1 H 40.535 -9.431 -10.599 1.00 . A A . 54 LYS HZ1 1 1
9 14919 1 1 12 LYS HZ2 H 40.850 -7.769 -10.764 1.00 . A A . 54 LYS HZ2 1 1
9 14920 1 1 12 LYS HZ3 H 41.992 -8.909 -11.296 1.00 . A A . 54 LYS HZ3 1 1
9 14921 1 1 12 LYS N N 36.814 -6.819 -15.897 1.00 . A A . 54 LYS N 1 1
9 14922 1 1 12 LYS NZ N 40.977 -8.707 -11.200 1.00 . A A . 54 LYS NZ 1 1
9 14923 1 1 12 LYS O O 34.263 -6.308 -15.193 1.00 . A A . 54 LYS O 1 1
9 14924 1 1 13 GLY C C 31.649 -8.819 -15.538 1.00 . A A . 55 GLY C 1 1
9 14925 1 1 13 GLY CA C 32.433 -8.239 -14.358 1.00 . A A . 55 GLY CA 1 1
9 14926 1 1 13 GLY H H 34.260 -9.298 -14.345 1.00 . A A . 55 GLY H 1 1
9 14927 1 1 13 GLY HA2 H 32.129 -8.734 -13.450 1.00 . A A . 55 GLY HA2 1 1
9 14928 1 1 13 GLY HA3 H 32.216 -7.189 -14.272 1.00 . A A . 55 GLY HA3 1 1
9 14929 1 1 13 GLY N N 33.869 -8.427 -14.536 1.00 . A A . 55 GLY N 1 1
9 14930 1 1 13 GLY O O 32.216 -9.086 -16.598 1.00 . A A . 55 GLY O 1 1
9 14931 1 1 14 PRO C C 29.167 -8.540 -17.533 1.00 . A A . 56 PRO C 1 1
9 14932 1 1 14 PRO CA C 29.475 -9.568 -16.440 1.00 . A A . 56 PRO CA 1 1
9 14933 1 1 14 PRO CB C 28.203 -9.970 -15.679 1.00 . A A . 56 PRO CB 1 1
9 14934 1 1 14 PRO CD C 29.605 -8.722 -14.136 1.00 . A A . 56 PRO CD 1 1
9 14935 1 1 14 PRO CG C 28.148 -9.046 -14.504 1.00 . A A . 56 PRO CG 1 1
9 14936 1 1 14 PRO HA H 29.923 -10.446 -16.874 1.00 . A A . 56 PRO HA 1 1
9 14937 1 1 14 PRO HB2 H 27.328 -9.842 -16.305 1.00 . A A . 56 PRO HB2 1 1
9 14938 1 1 14 PRO HB3 H 28.271 -10.994 -15.341 1.00 . A A . 56 PRO HB3 1 1
9 14939 1 1 14 PRO HD2 H 29.707 -7.677 -13.863 1.00 . A A . 56 PRO HD2 1 1
9 14940 1 1 14 PRO HD3 H 29.941 -9.361 -13.333 1.00 . A A . 56 PRO HD3 1 1
9 14941 1 1 14 PRO HG2 H 27.616 -8.139 -14.773 1.00 . A A . 56 PRO HG2 1 1
9 14942 1 1 14 PRO HG3 H 27.657 -9.528 -13.671 1.00 . A A . 56 PRO HG3 1 1
9 14943 1 1 14 PRO N N 30.362 -9.013 -15.371 1.00 . A A . 56 PRO N 1 1
9 14944 1 1 14 PRO O O 28.553 -8.869 -18.549 1.00 . A A . 56 PRO O 1 1
9 14945 1 1 15 ASN C C 30.626 -5.869 -19.022 1.00 . A A . 57 ASN C 1 1
9 14946 1 1 15 ASN CA C 29.345 -6.216 -18.274 1.00 . A A . 57 ASN CA 1 1
9 14947 1 1 15 ASN CB C 28.842 -4.978 -17.532 1.00 . A A . 57 ASN CB 1 1
9 14948 1 1 15 ASN CG C 27.470 -5.255 -16.930 1.00 . A A . 57 ASN CG 1 1
9 14949 1 1 15 ASN H H 30.081 -7.093 -16.494 1.00 . A A . 57 ASN H 1 1
9 14950 1 1 15 ASN HA H 28.587 -6.524 -18.984 1.00 . A A . 57 ASN HA 1 1
9 14951 1 1 15 ASN HB2 H 29.538 -4.730 -16.744 1.00 . A A . 57 ASN HB2 1 1
9 14952 1 1 15 ASN HB3 H 28.770 -4.150 -18.223 1.00 . A A . 57 ASN HB3 1 1
9 14953 1 1 15 ASN HD21 H 28.113 -5.163 -15.051 1.00 . A A . 57 ASN HD21 1 1
9 14954 1 1 15 ASN HD22 H 26.456 -5.481 -15.237 1.00 . A A . 57 ASN HD22 1 1
9 14955 1 1 15 ASN N N 29.586 -7.292 -17.312 1.00 . A A . 57 ASN N 1 1
9 14956 1 1 15 ASN ND2 N 27.335 -5.304 -15.632 1.00 . A A . 57 ASN ND2 1 1
9 14957 1 1 15 ASN O O 31.193 -4.792 -18.831 1.00 . A A . 57 ASN O 1 1
9 14958 1 1 15 ASN OD1 O 26.497 -5.436 -17.660 1.00 . A A . 57 ASN OD1 1 1
9 14959 1 1 16 VAL C C 31.937 -6.639 -22.176 1.00 . A A . 58 VAL C 1 1
9 14960 1 1 16 VAL CA C 32.274 -6.560 -20.691 1.00 . A A . 58 VAL CA 1 1
9 14961 1 1 16 VAL CB C 33.322 -7.626 -20.356 1.00 . A A . 58 VAL CB 1 1
9 14962 1 1 16 VAL CG1 C 34.493 -7.534 -21.344 1.00 . A A . 58 VAL CG1 1 1
9 14963 1 1 16 VAL CG2 C 33.826 -7.404 -18.929 1.00 . A A . 58 VAL CG2 1 1
9 14964 1 1 16 VAL H H 30.549 -7.601 -20.014 1.00 . A A . 58 VAL H 1 1
9 14965 1 1 16 VAL HA H 32.686 -5.581 -20.475 1.00 . A A . 58 VAL HA 1 1
9 14966 1 1 16 VAL HB H 32.868 -8.605 -20.429 1.00 . A A . 58 VAL HB 1 1
9 14967 1 1 16 VAL HG11 H 34.196 -7.948 -22.297 1.00 . A A . 58 VAL HG11 1 1
9 14968 1 1 16 VAL HG12 H 35.335 -8.091 -20.958 1.00 . A A . 58 VAL HG12 1 1
9 14969 1 1 16 VAL HG13 H 34.775 -6.501 -21.474 1.00 . A A . 58 VAL HG13 1 1
9 14970 1 1 16 VAL HG21 H 33.008 -7.529 -18.235 1.00 . A A . 58 VAL HG21 1 1
9 14971 1 1 16 VAL HG22 H 34.222 -6.404 -18.840 1.00 . A A . 58 VAL HG22 1 1
9 14972 1 1 16 VAL HG23 H 34.601 -8.121 -18.705 1.00 . A A . 58 VAL HG23 1 1
9 14973 1 1 16 VAL N N 31.063 -6.778 -19.891 1.00 . A A . 58 VAL N 1 1
9 14974 1 1 16 VAL O O 31.287 -7.581 -22.625 1.00 . A A . 58 VAL O 1 1
9 14975 1 1 17 CYS C C 33.316 -4.974 -25.088 1.00 . A A . 59 CYS C 1 1
9 14976 1 1 17 CYS CA C 32.120 -5.583 -24.363 1.00 . A A . 59 CYS CA 1 1
9 14977 1 1 17 CYS CB C 30.883 -4.733 -24.632 1.00 . A A . 59 CYS CB 1 1
9 14978 1 1 17 CYS H H 32.885 -4.906 -22.509 1.00 . A A . 59 CYS H 1 1
9 14979 1 1 17 CYS HA H 31.951 -6.583 -24.739 1.00 . A A . 59 CYS HA 1 1
9 14980 1 1 17 CYS HB2 H 31.012 -3.778 -24.164 1.00 . A A . 59 CYS HB2 1 1
9 14981 1 1 17 CYS HB3 H 30.767 -4.587 -25.691 1.00 . A A . 59 CYS HB3 1 1
9 14982 1 1 17 CYS N N 32.380 -5.636 -22.928 1.00 . A A . 59 CYS N 1 1
9 14983 1 1 17 CYS O O 34.353 -4.706 -24.482 1.00 . A A . 59 CYS O 1 1
9 14984 1 1 17 CYS SG S 29.404 -5.559 -23.973 1.00 . A A . 59 CYS SG 1 1
9 14985 1 1 18 GLY C C 35.230 -5.252 -27.615 1.00 . A A . 60 GLY C 1 1
9 14986 1 1 18 GLY CA C 34.242 -4.175 -27.182 1.00 . A A . 60 GLY CA 1 1
9 14987 1 1 18 GLY H H 32.317 -4.983 -26.821 1.00 . A A . 60 GLY H 1 1
9 14988 1 1 18 GLY HA2 H 33.825 -3.704 -28.057 1.00 . A A . 60 GLY HA2 1 1
9 14989 1 1 18 GLY HA3 H 34.763 -3.431 -26.597 1.00 . A A . 60 GLY HA3 1 1
9 14990 1 1 18 GLY N N 33.166 -4.754 -26.389 1.00 . A A . 60 GLY N 1 1
9 14991 1 1 18 GLY O O 35.155 -6.393 -27.164 1.00 . A A . 60 GLY O 1 1
9 14992 1 1 19 SER C C 38.334 -5.876 -28.011 1.00 . A A . 61 SER C 1 1
9 14993 1 1 19 SER CA C 37.166 -5.802 -28.984 1.00 . A A . 61 SER CA 1 1
9 14994 1 1 19 SER CB C 37.670 -5.354 -30.350 1.00 . A A . 61 SER CB 1 1
9 14995 1 1 19 SER H H 36.162 -3.951 -28.804 1.00 . A A . 61 SER H 1 1
9 14996 1 1 19 SER HA H 36.733 -6.776 -29.084 1.00 . A A . 61 SER HA 1 1
9 14997 1 1 19 SER HB2 H 38.307 -4.506 -30.230 1.00 . A A . 61 SER HB2 1 1
9 14998 1 1 19 SER HB3 H 38.229 -6.159 -30.809 1.00 . A A . 61 SER HB3 1 1
9 14999 1 1 19 SER HG H 36.731 -5.335 -32.054 1.00 . A A . 61 SER HG 1 1
9 15000 1 1 19 SER N N 36.156 -4.874 -28.489 1.00 . A A . 61 SER N 1 1
9 15001 1 1 19 SER O O 38.451 -5.050 -27.112 1.00 . A A . 61 SER O 1 1
9 15002 1 1 19 SER OG O 36.562 -5.004 -31.168 1.00 . A A . 61 SER OG 1 1
9 15003 1 1 20 ARG C C 41.237 -5.772 -27.372 1.00 . A A . 62 ARG C 1 1
9 15004 1 1 20 ARG CA C 40.356 -7.018 -27.330 1.00 . A A . 62 ARG CA 1 1
9 15005 1 1 20 ARG CB C 41.167 -8.231 -27.770 1.00 . A A . 62 ARG CB 1 1
9 15006 1 1 20 ARG CD C 43.158 -9.668 -27.268 1.00 . A A . 62 ARG CD 1 1
9 15007 1 1 20 ARG CG C 42.347 -8.451 -26.815 1.00 . A A . 62 ARG CG 1 1
9 15008 1 1 20 ARG CZ C 45.389 -9.352 -26.351 1.00 . A A . 62 ARG CZ 1 1
9 15009 1 1 20 ARG H H 39.065 -7.491 -28.938 1.00 . A A . 62 ARG H 1 1
9 15010 1 1 20 ARG HA H 40.022 -7.176 -26.325 1.00 . A A . 62 ARG HA 1 1
9 15011 1 1 20 ARG HB2 H 40.531 -9.103 -27.770 1.00 . A A . 62 ARG HB2 1 1
9 15012 1 1 20 ARG HB3 H 41.536 -8.058 -28.759 1.00 . A A . 62 ARG HB3 1 1
9 15013 1 1 20 ARG HD2 H 42.504 -10.522 -27.352 1.00 . A A . 62 ARG HD2 1 1
9 15014 1 1 20 ARG HD3 H 43.603 -9.463 -28.232 1.00 . A A . 62 ARG HD3 1 1
9 15015 1 1 20 ARG HE H 44.035 -10.612 -25.583 1.00 . A A . 62 ARG HE 1 1
9 15016 1 1 20 ARG HG2 H 42.983 -7.581 -26.817 1.00 . A A . 62 ARG HG2 1 1
9 15017 1 1 20 ARG HG3 H 41.974 -8.622 -25.817 1.00 . A A . 62 ARG HG3 1 1
9 15018 1 1 20 ARG HH11 H 44.923 -8.258 -27.963 1.00 . A A . 62 ARG HH11 1 1
9 15019 1 1 20 ARG HH12 H 46.517 -8.018 -27.332 1.00 . A A . 62 ARG HH12 1 1
9 15020 1 1 20 ARG HH21 H 46.130 -10.296 -24.748 1.00 . A A . 62 ARG HH21 1 1
9 15021 1 1 20 ARG HH22 H 47.200 -9.169 -25.514 1.00 . A A . 62 ARG HH22 1 1
9 15022 1 1 20 ARG N N 39.202 -6.862 -28.200 1.00 . A A . 62 ARG N 1 1
9 15023 1 1 20 ARG NE N 44.206 -9.959 -26.293 1.00 . A A . 62 ARG NE 1 1
9 15024 1 1 20 ARG NH1 N 45.628 -8.475 -27.289 1.00 . A A . 62 ARG NH1 1 1
9 15025 1 1 20 ARG NH2 N 46.312 -9.627 -25.468 1.00 . A A . 62 ARG NH2 1 1
9 15026 1 1 20 ARG O O 41.702 -5.294 -26.337 1.00 . A A . 62 ARG O 1 1
9 15027 1 1 21 TYR C C 41.641 -2.860 -28.052 1.00 . A A . 63 TYR C 1 1
9 15028 1 1 21 TYR CA C 42.283 -4.064 -28.733 1.00 . A A . 63 TYR CA 1 1
9 15029 1 1 21 TYR CB C 42.494 -3.769 -30.212 1.00 . A A . 63 TYR CB 1 1
9 15030 1 1 21 TYR CD1 C 44.742 -4.750 -30.788 1.00 . A A . 63 TYR CD1 1 1
9 15031 1 1 21 TYR CD2 C 42.742 -5.958 -31.432 1.00 . A A . 63 TYR CD2 1 1
9 15032 1 1 21 TYR CE1 C 45.533 -5.755 -31.358 1.00 . A A . 63 TYR CE1 1 1
9 15033 1 1 21 TYR CE2 C 43.532 -6.964 -32.001 1.00 . A A . 63 TYR CE2 1 1
9 15034 1 1 21 TYR CG C 43.347 -4.852 -30.827 1.00 . A A . 63 TYR CG 1 1
9 15035 1 1 21 TYR CZ C 44.927 -6.862 -31.965 1.00 . A A . 63 TYR CZ 1 1
9 15036 1 1 21 TYR H H 41.064 -5.679 -29.360 1.00 . A A . 63 TYR H 1 1
9 15037 1 1 21 TYR HA H 43.241 -4.245 -28.288 1.00 . A A . 63 TYR HA 1 1
9 15038 1 1 21 TYR HB2 H 41.541 -3.739 -30.700 1.00 . A A . 63 TYR HB2 1 1
9 15039 1 1 21 TYR HB3 H 42.988 -2.816 -30.322 1.00 . A A . 63 TYR HB3 1 1
9 15040 1 1 21 TYR HD1 H 45.209 -3.896 -30.319 1.00 . A A . 63 TYR HD1 1 1
9 15041 1 1 21 TYR HD2 H 41.665 -6.037 -31.460 1.00 . A A . 63 TYR HD2 1 1
9 15042 1 1 21 TYR HE1 H 46.610 -5.677 -31.329 1.00 . A A . 63 TYR HE1 1 1
9 15043 1 1 21 TYR HE2 H 43.064 -7.816 -32.468 1.00 . A A . 63 TYR HE2 1 1
9 15044 1 1 21 TYR HH H 45.742 -7.703 -33.473 1.00 . A A . 63 TYR HH 1 1
9 15045 1 1 21 TYR N N 41.460 -5.255 -28.571 1.00 . A A . 63 TYR N 1 1
9 15046 1 1 21 TYR O O 42.333 -2.008 -27.495 1.00 . A A . 63 TYR O 1 1
9 15047 1 1 21 TYR OH O 45.707 -7.854 -32.526 1.00 . A A . 63 TYR OH 1 1
9 15048 1 1 22 ASN C C 38.440 -2.192 -26.633 1.00 . A A . 64 ASN C 1 1
9 15049 1 1 22 ASN CA C 39.570 -1.680 -27.525 1.00 . A A . 64 ASN CA 1 1
9 15050 1 1 22 ASN CB C 38.995 -0.793 -28.633 1.00 . A A . 64 ASN CB 1 1
9 15051 1 1 22 ASN CG C 38.799 0.633 -28.128 1.00 . A A . 64 ASN CG 1 1
9 15052 1 1 22 ASN H H 39.820 -3.488 -28.576 1.00 . A A . 64 ASN H 1 1
9 15053 1 1 22 ASN HA H 40.236 -1.092 -26.929 1.00 . A A . 64 ASN HA 1 1
9 15054 1 1 22 ASN HB2 H 39.677 -0.786 -29.469 1.00 . A A . 64 ASN HB2 1 1
9 15055 1 1 22 ASN HB3 H 38.051 -1.191 -28.952 1.00 . A A . 64 ASN HB3 1 1
9 15056 1 1 22 ASN HD21 H 36.996 0.833 -28.930 1.00 . A A . 64 ASN HD21 1 1
9 15057 1 1 22 ASN HD22 H 37.566 2.187 -28.080 1.00 . A A . 64 ASN HD22 1 1
9 15058 1 1 22 ASN N N 40.310 -2.787 -28.117 1.00 . A A . 64 ASN N 1 1
9 15059 1 1 22 ASN ND2 N 37.696 1.271 -28.403 1.00 . A A . 64 ASN ND2 1 1
9 15060 1 1 22 ASN O O 37.292 -1.771 -26.763 1.00 . A A . 64 ASN O 1 1
9 15061 1 1 22 ASN OD1 O 39.674 1.178 -27.452 1.00 . A A . 64 ASN OD1 1 1
9 15062 1 1 23 ALA C C 37.401 -2.637 -23.759 1.00 . A A . 65 ALA C 1 1
9 15063 1 1 23 ALA CA C 37.782 -3.664 -24.827 1.00 . A A . 65 ALA CA 1 1
9 15064 1 1 23 ALA CB C 38.330 -4.929 -24.155 1.00 . A A . 65 ALA CB 1 1
9 15065 1 1 23 ALA H H 39.706 -3.411 -25.684 1.00 . A A . 65 ALA H 1 1
9 15066 1 1 23 ALA HA H 36.896 -3.928 -25.391 1.00 . A A . 65 ALA HA 1 1
9 15067 1 1 23 ALA HB1 H 37.507 -5.521 -23.781 1.00 . A A . 65 ALA HB1 1 1
9 15068 1 1 23 ALA HB2 H 38.977 -4.653 -23.334 1.00 . A A . 65 ALA HB2 1 1
9 15069 1 1 23 ALA HB3 H 38.891 -5.507 -24.871 1.00 . A A . 65 ALA HB3 1 1
9 15070 1 1 23 ALA N N 38.775 -3.106 -25.736 1.00 . A A . 65 ALA N 1 1
9 15071 1 1 23 ALA O O 38.251 -1.889 -23.275 1.00 . A A . 65 ALA O 1 1
9 15072 1 1 24 TYR C C 34.312 -2.168 -21.784 1.00 . A A . 66 TYR C 1 1
9 15073 1 1 24 TYR CA C 35.639 -1.695 -22.362 1.00 . A A . 66 TYR CA 1 1
9 15074 1 1 24 TYR CB C 35.491 -0.288 -22.935 1.00 . A A . 66 TYR CB 1 1
9 15075 1 1 24 TYR CD1 C 33.351 -0.569 -24.234 1.00 . A A . 66 TYR CD1 1 1
9 15076 1 1 24 TYR CD2 C 35.418 -0.214 -25.449 1.00 . A A . 66 TYR CD2 1 1
9 15077 1 1 24 TYR CE1 C 32.654 -0.642 -25.443 1.00 . A A . 66 TYR CE1 1 1
9 15078 1 1 24 TYR CE2 C 34.720 -0.286 -26.660 1.00 . A A . 66 TYR CE2 1 1
9 15079 1 1 24 TYR CG C 34.734 -0.356 -24.237 1.00 . A A . 66 TYR CG 1 1
9 15080 1 1 24 TYR CZ C 33.337 -0.500 -26.656 1.00 . A A . 66 TYR CZ 1 1
9 15081 1 1 24 TYR H H 35.496 -3.248 -23.801 1.00 . A A . 66 TYR H 1 1
9 15082 1 1 24 TYR HA H 36.363 -1.664 -21.562 1.00 . A A . 66 TYR HA 1 1
9 15083 1 1 24 TYR HB2 H 34.949 0.328 -22.233 1.00 . A A . 66 TYR HB2 1 1
9 15084 1 1 24 TYR HB3 H 36.467 0.135 -23.101 1.00 . A A . 66 TYR HB3 1 1
9 15085 1 1 24 TYR HD1 H 32.824 -0.676 -23.301 1.00 . A A . 66 TYR HD1 1 1
9 15086 1 1 24 TYR HD2 H 36.484 -0.042 -25.447 1.00 . A A . 66 TYR HD2 1 1
9 15087 1 1 24 TYR HE1 H 31.587 -0.806 -25.443 1.00 . A A . 66 TYR HE1 1 1
9 15088 1 1 24 TYR HE2 H 35.248 -0.176 -27.596 1.00 . A A . 66 TYR HE2 1 1
9 15089 1 1 24 TYR HH H 32.041 0.171 -27.884 1.00 . A A . 66 TYR HH 1 1
9 15090 1 1 24 TYR N N 36.125 -2.620 -23.387 1.00 . A A . 66 TYR N 1 1
9 15091 1 1 24 TYR O O 33.668 -3.066 -22.327 1.00 . A A . 66 TYR O 1 1
9 15092 1 1 24 TYR OH O 32.647 -0.573 -27.847 1.00 . A A . 66 TYR OH 1 1
9 15093 1 1 25 CYS C C 31.483 -1.638 -20.941 1.00 . A A . 67 CYS C 1 1
9 15094 1 1 25 CYS CA C 32.658 -1.941 -20.027 1.00 . A A . 67 CYS CA 1 1
9 15095 1 1 25 CYS CB C 32.478 -1.191 -18.719 1.00 . A A . 67 CYS CB 1 1
9 15096 1 1 25 CYS H H 34.464 -0.852 -20.283 1.00 . A A . 67 CYS H 1 1
9 15097 1 1 25 CYS HA H 32.675 -2.989 -19.819 1.00 . A A . 67 CYS HA 1 1
9 15098 1 1 25 CYS HB2 H 32.469 -0.138 -18.918 1.00 . A A . 67 CYS HB2 1 1
9 15099 1 1 25 CYS HB3 H 31.544 -1.479 -18.265 1.00 . A A . 67 CYS HB3 1 1
9 15100 1 1 25 CYS N N 33.909 -1.560 -20.673 1.00 . A A . 67 CYS N 1 1
9 15101 1 1 25 CYS O O 31.374 -0.546 -21.488 1.00 . A A . 67 CYS O 1 1
9 15102 1 1 25 CYS SG S 33.840 -1.591 -17.600 1.00 . A A . 67 CYS SG 1 1
9 15103 1 1 26 CYS C C 28.740 -1.111 -21.695 1.00 . A A . 68 CYS C 1 1
9 15104 1 1 26 CYS CA C 29.453 -2.436 -21.983 1.00 . A A . 68 CYS CA 1 1
9 15105 1 1 26 CYS CB C 28.488 -3.617 -21.823 1.00 . A A . 68 CYS CB 1 1
9 15106 1 1 26 CYS H H 30.743 -3.471 -20.656 1.00 . A A . 68 CYS H 1 1
9 15107 1 1 26 CYS HA H 29.806 -2.423 -22.987 1.00 . A A . 68 CYS HA 1 1
9 15108 1 1 26 CYS HB2 H 28.014 -3.575 -20.853 1.00 . A A . 68 CYS HB2 1 1
9 15109 1 1 26 CYS HB3 H 27.734 -3.570 -22.589 1.00 . A A . 68 CYS HB3 1 1
9 15110 1 1 26 CYS N N 30.606 -2.616 -21.111 1.00 . A A . 68 CYS N 1 1
9 15111 1 1 26 CYS O O 28.773 -0.623 -20.566 1.00 . A A . 68 CYS O 1 1
9 15112 1 1 26 CYS SG S 29.411 -5.165 -21.987 1.00 . A A . 68 CYS SG 1 1
9 15113 1 1 27 PRO C C 26.439 0.724 -21.250 1.00 . A A . 69 PRO C 1 1
9 15114 1 1 27 PRO CA C 27.364 0.775 -22.469 1.00 . A A . 69 PRO CA 1 1
9 15115 1 1 27 PRO CB C 26.534 0.945 -23.753 1.00 . A A . 69 PRO CB 1 1
9 15116 1 1 27 PRO CD C 28.004 -0.965 -24.094 1.00 . A A . 69 PRO CD 1 1
9 15117 1 1 27 PRO CG C 27.255 0.169 -24.810 1.00 . A A . 69 PRO CG 1 1
9 15118 1 1 27 PRO HA H 28.064 1.589 -22.376 1.00 . A A . 69 PRO HA 1 1
9 15119 1 1 27 PRO HB2 H 25.537 0.541 -23.613 1.00 . A A . 69 PRO HB2 1 1
9 15120 1 1 27 PRO HB3 H 26.476 1.988 -24.030 1.00 . A A . 69 PRO HB3 1 1
9 15121 1 1 27 PRO HD2 H 27.456 -1.893 -24.167 1.00 . A A . 69 PRO HD2 1 1
9 15122 1 1 27 PRO HD3 H 28.995 -1.074 -24.515 1.00 . A A . 69 PRO HD3 1 1
9 15123 1 1 27 PRO HG2 H 26.544 -0.239 -25.522 1.00 . A A . 69 PRO HG2 1 1
9 15124 1 1 27 PRO HG3 H 27.962 0.807 -25.323 1.00 . A A . 69 PRO HG3 1 1
9 15125 1 1 27 PRO N N 28.092 -0.511 -22.682 1.00 . A A . 69 PRO N 1 1
9 15126 1 1 27 PRO O O 25.646 -0.206 -21.091 1.00 . A A . 69 PRO O 1 1
9 15127 1 1 28 GLY C C 26.581 1.420 -17.937 1.00 . A A . 70 GLY C 1 1
9 15128 1 1 28 GLY CA C 25.759 1.811 -19.166 1.00 . A A . 70 GLY CA 1 1
9 15129 1 1 28 GLY H H 27.241 2.421 -20.557 1.00 . A A . 70 GLY H 1 1
9 15130 1 1 28 GLY HA2 H 25.404 2.825 -19.049 1.00 . A A . 70 GLY HA2 1 1
9 15131 1 1 28 GLY HA3 H 24.911 1.149 -19.254 1.00 . A A . 70 GLY HA3 1 1
9 15132 1 1 28 GLY N N 26.564 1.732 -20.386 1.00 . A A . 70 GLY N 1 1
9 15133 1 1 28 GLY O O 26.223 1.745 -16.803 1.00 . A A . 70 GLY O 1 1
9 15134 1 1 29 TRP C C 29.908 1.061 -17.167 1.00 . A A . 71 TRP C 1 1
9 15135 1 1 29 TRP CA C 28.584 0.303 -17.089 1.00 . A A . 71 TRP CA 1 1
9 15136 1 1 29 TRP CB C 28.842 -1.203 -17.191 1.00 . A A . 71 TRP CB 1 1
9 15137 1 1 29 TRP CD1 C 26.765 -2.448 -17.907 1.00 . A A . 71 TRP CD1 1 1
9 15138 1 1 29 TRP CD2 C 26.930 -2.265 -15.672 1.00 . A A . 71 TRP CD2 1 1
9 15139 1 1 29 TRP CE2 C 25.734 -2.973 -15.937 1.00 . A A . 71 TRP CE2 1 1
9 15140 1 1 29 TRP CE3 C 27.269 -2.017 -14.329 1.00 . A A . 71 TRP CE3 1 1
9 15141 1 1 29 TRP CG C 27.564 -1.940 -16.943 1.00 . A A . 71 TRP CG 1 1
9 15142 1 1 29 TRP CH2 C 25.255 -3.167 -13.584 1.00 . A A . 71 TRP CH2 1 1
9 15143 1 1 29 TRP CZ2 C 24.905 -3.420 -14.911 1.00 . A A . 71 TRP CZ2 1 1
9 15144 1 1 29 TRP CZ3 C 26.434 -2.466 -13.291 1.00 . A A . 71 TRP CZ3 1 1
9 15145 1 1 29 TRP H H 27.925 0.511 -19.098 1.00 . A A . 71 TRP H 1 1
9 15146 1 1 29 TRP HA H 28.118 0.514 -16.134 1.00 . A A . 71 TRP HA 1 1
9 15147 1 1 29 TRP HB2 H 29.205 -1.439 -18.179 1.00 . A A . 71 TRP HB2 1 1
9 15148 1 1 29 TRP HB3 H 29.576 -1.494 -16.454 1.00 . A A . 71 TRP HB3 1 1
9 15149 1 1 29 TRP HD1 H 26.943 -2.382 -18.971 1.00 . A A . 71 TRP HD1 1 1
9 15150 1 1 29 TRP HE1 H 24.946 -3.502 -17.786 1.00 . A A . 71 TRP HE1 1 1
9 15151 1 1 29 TRP HE3 H 28.174 -1.479 -14.094 1.00 . A A . 71 TRP HE3 1 1
9 15152 1 1 29 TRP HH2 H 24.616 -3.511 -12.783 1.00 . A A . 71 TRP HH2 1 1
9 15153 1 1 29 TRP HZ2 H 23.998 -3.959 -15.144 1.00 . A A . 71 TRP HZ2 1 1
9 15154 1 1 29 TRP HZ3 H 26.702 -2.271 -12.264 1.00 . A A . 71 TRP HZ3 1 1
9 15155 1 1 29 TRP N N 27.695 0.730 -18.173 1.00 . A A . 71 TRP N 1 1
9 15156 1 1 29 TRP NE1 N 25.677 -3.057 -17.310 1.00 . A A . 71 TRP NE1 1 1
9 15157 1 1 29 TRP O O 30.492 1.208 -18.242 1.00 . A A . 71 TRP O 1 1
9 15158 1 1 30 LYS C C 32.678 1.479 -15.194 1.00 . A A . 72 LYS C 1 1
9 15159 1 1 30 LYS CA C 31.625 2.294 -15.937 1.00 . A A . 72 LYS CA 1 1
9 15160 1 1 30 LYS CB C 31.384 3.619 -15.207 1.00 . A A . 72 LYS CB 1 1
9 15161 1 1 30 LYS CD C 30.535 4.574 -13.049 1.00 . A A . 72 LYS CD 1 1
9 15162 1 1 30 LYS CE C 31.421 5.795 -13.236 1.00 . A A . 72 LYS CE 1 1
9 15163 1 1 30 LYS CG C 31.210 3.367 -13.702 1.00 . A A . 72 LYS CG 1 1
9 15164 1 1 30 LYS H H 29.856 1.396 -15.196 1.00 . A A . 72 LYS H 1 1
9 15165 1 1 30 LYS HA H 31.988 2.512 -16.927 1.00 . A A . 72 LYS HA 1 1
9 15166 1 1 30 LYS HB2 H 32.231 4.270 -15.367 1.00 . A A . 72 LYS HB2 1 1
9 15167 1 1 30 LYS HB3 H 30.496 4.089 -15.601 1.00 . A A . 72 LYS HB3 1 1
9 15168 1 1 30 LYS HD2 H 29.573 4.747 -13.511 1.00 . A A . 72 LYS HD2 1 1
9 15169 1 1 30 LYS HD3 H 30.402 4.387 -11.995 1.00 . A A . 72 LYS HD3 1 1
9 15170 1 1 30 LYS HE2 H 32.433 5.549 -12.965 1.00 . A A . 72 LYS HE2 1 1
9 15171 1 1 30 LYS HE3 H 31.390 6.095 -14.268 1.00 . A A . 72 LYS HE3 1 1
9 15172 1 1 30 LYS HG2 H 30.604 2.495 -13.556 1.00 . A A . 72 LYS HG2 1 1
9 15173 1 1 30 LYS HG3 H 32.176 3.213 -13.251 1.00 . A A . 72 LYS HG3 1 1
9 15174 1 1 30 LYS HZ1 H 30.352 7.557 -12.947 1.00 . A A . 72 LYS HZ1 1 1
9 15175 1 1 30 LYS HZ2 H 31.734 7.417 -11.970 1.00 . A A . 72 LYS HZ2 1 1
9 15176 1 1 30 LYS HZ3 H 30.339 6.516 -11.609 1.00 . A A . 72 LYS HZ3 1 1
9 15177 1 1 30 LYS N N 30.372 1.544 -16.017 1.00 . A A . 72 LYS N 1 1
9 15178 1 1 30 LYS NZ N 30.925 6.905 -12.376 1.00 . A A . 72 LYS NZ 1 1
9 15179 1 1 30 LYS O O 32.501 0.282 -14.969 1.00 . A A . 72 LYS O 1 1
9 15180 1 1 31 THR C C 35.247 2.274 -12.888 1.00 . A A . 73 THR C 1 1
9 15181 1 1 31 THR CA C 34.864 1.468 -14.113 1.00 . A A . 73 THR CA 1 1
9 15182 1 1 31 THR CB C 36.080 1.314 -15.021 1.00 . A A . 73 THR CB 1 1
9 15183 1 1 31 THR CG2 C 35.710 0.453 -16.226 1.00 . A A . 73 THR CG2 1 1
9 15184 1 1 31 THR H H 33.870 3.078 -15.068 1.00 . A A . 73 THR H 1 1
9 15185 1 1 31 THR HA H 34.543 0.486 -13.794 1.00 . A A . 73 THR HA 1 1
9 15186 1 1 31 THR HB H 36.876 0.833 -14.472 1.00 . A A . 73 THR HB 1 1
9 15187 1 1 31 THR HG1 H 37.446 2.683 -15.226 1.00 . A A . 73 THR HG1 1 1
9 15188 1 1 31 THR HG21 H 36.461 0.563 -16.992 1.00 . A A . 73 THR HG21 1 1
9 15189 1 1 31 THR HG22 H 34.751 0.767 -16.613 1.00 . A A . 73 THR HG22 1 1
9 15190 1 1 31 THR HG23 H 35.655 -0.580 -15.919 1.00 . A A . 73 THR HG23 1 1
9 15191 1 1 31 THR N N 33.775 2.132 -14.830 1.00 . A A . 73 THR N 1 1
9 15192 1 1 31 THR O O 34.864 3.435 -12.756 1.00 . A A . 73 THR O 1 1
9 15193 1 1 31 THR OG1 O 36.516 2.597 -15.450 1.00 . A A . 73 THR OG1 1 1
9 15194 1 1 32 LEU C C 37.767 3.032 -10.968 1.00 . A A . 74 LEU C 1 1
9 15195 1 1 32 LEU CA C 36.414 2.341 -10.770 1.00 . A A . 74 LEU CA 1 1
9 15196 1 1 32 LEU CB C 36.505 1.332 -9.619 1.00 . A A . 74 LEU CB 1 1
9 15197 1 1 32 LEU CD1 C 35.073 -0.407 -8.489 1.00 . A A . 74 LEU CD1 1 1
9 15198 1 1 32 LEU CD2 C 34.676 2.014 -8.014 1.00 . A A . 74 LEU CD2 1 1
9 15199 1 1 32 LEU CG C 35.090 1.000 -9.094 1.00 . A A . 74 LEU CG 1 1
9 15200 1 1 32 LEU H H 36.279 0.730 -12.143 1.00 . A A . 74 LEU H 1 1
9 15201 1 1 32 LEU HA H 35.669 3.075 -10.525 1.00 . A A . 74 LEU HA 1 1
9 15202 1 1 32 LEU HB2 H 36.981 0.429 -9.980 1.00 . A A . 74 LEU HB2 1 1
9 15203 1 1 32 LEU HB3 H 37.100 1.750 -8.819 1.00 . A A . 74 LEU HB3 1 1
9 15204 1 1 32 LEU HD11 H 34.165 -0.545 -7.924 1.00 . A A . 74 LEU HD11 1 1
9 15205 1 1 32 LEU HD12 H 35.925 -0.533 -7.839 1.00 . A A . 74 LEU HD12 1 1
9 15206 1 1 32 LEU HD13 H 35.115 -1.138 -9.284 1.00 . A A . 74 LEU HD13 1 1
9 15207 1 1 32 LEU HD21 H 33.683 1.778 -7.662 1.00 . A A . 74 LEU HD21 1 1
9 15208 1 1 32 LEU HD22 H 34.680 3.010 -8.429 1.00 . A A . 74 LEU HD22 1 1
9 15209 1 1 32 LEU HD23 H 35.370 1.967 -7.188 1.00 . A A . 74 LEU HD23 1 1
9 15210 1 1 32 LEU HG H 34.384 1.039 -9.911 1.00 . A A . 74 LEU HG 1 1
9 15211 1 1 32 LEU N N 35.999 1.656 -11.987 1.00 . A A . 74 LEU N 1 1
9 15212 1 1 32 LEU O O 38.592 2.566 -11.752 1.00 . A A . 74 LEU O 1 1
9 15213 1 1 33 PRO C C 40.510 3.891 -10.387 1.00 . A A . 75 PRO C 1 1
9 15214 1 1 33 PRO CA C 39.313 4.846 -10.387 1.00 . A A . 75 PRO CA 1 1
9 15215 1 1 33 PRO CB C 39.333 5.746 -9.145 1.00 . A A . 75 PRO CB 1 1
9 15216 1 1 33 PRO CD C 37.099 4.775 -9.317 1.00 . A A . 75 PRO CD 1 1
9 15217 1 1 33 PRO CG C 37.896 5.973 -8.778 1.00 . A A . 75 PRO CG 1 1
9 15218 1 1 33 PRO HA H 39.322 5.457 -11.268 1.00 . A A . 75 PRO HA 1 1
9 15219 1 1 33 PRO HB2 H 39.849 5.248 -8.341 1.00 . A A . 75 PRO HB2 1 1
9 15220 1 1 33 PRO HB3 H 39.813 6.688 -9.366 1.00 . A A . 75 PRO HB3 1 1
9 15221 1 1 33 PRO HD2 H 36.836 4.095 -8.515 1.00 . A A . 75 PRO HD2 1 1
9 15222 1 1 33 PRO HD3 H 36.212 5.120 -9.830 1.00 . A A . 75 PRO HD3 1 1
9 15223 1 1 33 PRO HG2 H 37.792 6.039 -7.702 1.00 . A A . 75 PRO HG2 1 1
9 15224 1 1 33 PRO HG3 H 37.536 6.885 -9.237 1.00 . A A . 75 PRO HG3 1 1
9 15225 1 1 33 PRO N N 38.018 4.119 -10.271 1.00 . A A . 75 PRO N 1 1
9 15226 1 1 33 PRO O O 40.782 3.219 -9.391 1.00 . A A . 75 PRO O 1 1
9 15227 1 1 34 GLY C C 42.002 1.530 -11.740 1.00 . A A . 76 GLY C 1 1
9 15228 1 1 34 GLY CA C 42.403 2.995 -11.614 1.00 . A A . 76 GLY CA 1 1
9 15229 1 1 34 GLY H H 40.975 4.419 -12.261 1.00 . A A . 76 GLY H 1 1
9 15230 1 1 34 GLY HA2 H 42.970 3.284 -12.490 1.00 . A A . 76 GLY HA2 1 1
9 15231 1 1 34 GLY HA3 H 43.019 3.119 -10.739 1.00 . A A . 76 GLY HA3 1 1
9 15232 1 1 34 GLY N N 41.229 3.853 -11.502 1.00 . A A . 76 GLY N 1 1
9 15233 1 1 34 GLY O O 42.842 0.669 -12.003 1.00 . A A . 76 GLY O 1 1
9 15234 1 1 35 GLY C C 39.743 -0.420 -13.062 1.00 . A A . 77 GLY C 1 1
9 15235 1 1 35 GLY CA C 40.204 -0.111 -11.641 1.00 . A A . 77 GLY CA 1 1
9 15236 1 1 35 GLY H H 40.089 1.969 -11.338 1.00 . A A . 77 GLY H 1 1
9 15237 1 1 35 GLY HA2 H 40.978 -0.802 -11.355 1.00 . A A . 77 GLY HA2 1 1
9 15238 1 1 35 GLY HA3 H 39.364 -0.221 -10.967 1.00 . A A . 77 GLY HA3 1 1
9 15239 1 1 35 GLY N N 40.714 1.252 -11.549 1.00 . A A . 77 GLY N 1 1
9 15240 1 1 35 GLY O O 39.791 0.439 -13.942 1.00 . A A . 77 GLY O 1 1
9 15241 1 1 36 ASN C C 37.573 -2.971 -14.450 1.00 . A A . 78 ASN C 1 1
9 15242 1 1 36 ASN CA C 38.818 -2.095 -14.587 1.00 . A A . 78 ASN CA 1 1
9 15243 1 1 36 ASN CB C 39.925 -2.870 -15.304 1.00 . A A . 78 ASN CB 1 1
9 15244 1 1 36 ASN CG C 40.463 -3.966 -14.397 1.00 . A A . 78 ASN CG 1 1
9 15245 1 1 36 ASN H H 39.283 -2.293 -12.528 1.00 . A A . 78 ASN H 1 1
9 15246 1 1 36 ASN HA H 38.562 -1.228 -15.180 1.00 . A A . 78 ASN HA 1 1
9 15247 1 1 36 ASN HB2 H 39.530 -3.311 -16.201 1.00 . A A . 78 ASN HB2 1 1
9 15248 1 1 36 ASN HB3 H 40.723 -2.195 -15.562 1.00 . A A . 78 ASN HB3 1 1
9 15249 1 1 36 ASN HD21 H 42.219 -4.054 -15.316 1.00 . A A . 78 ASN HD21 1 1
9 15250 1 1 36 ASN HD22 H 42.029 -5.126 -14.015 1.00 . A A . 78 ASN HD22 1 1
9 15251 1 1 36 ASN N N 39.295 -1.658 -13.274 1.00 . A A . 78 ASN N 1 1
9 15252 1 1 36 ASN ND2 N 41.669 -4.421 -14.592 1.00 . A A . 78 ASN ND2 1 1
9 15253 1 1 36 ASN O O 37.166 -3.647 -15.398 1.00 . A A . 78 ASN O 1 1
9 15254 1 1 36 ASN OD1 O 39.772 -4.416 -13.484 1.00 . A A . 78 ASN OD1 1 1
9 15255 1 1 37 GLN C C 34.537 -3.028 -13.476 1.00 . A A . 79 GLN C 1 1
9 15256 1 1 37 GLN CA C 35.785 -3.771 -13.015 1.00 . A A . 79 GLN CA 1 1
9 15257 1 1 37 GLN CB C 35.672 -4.088 -11.527 1.00 . A A . 79 GLN CB 1 1
9 15258 1 1 37 GLN CD C 37.951 -3.449 -10.691 1.00 . A A . 79 GLN CD 1 1
9 15259 1 1 37 GLN CG C 37.018 -4.613 -11.012 1.00 . A A . 79 GLN CG 1 1
9 15260 1 1 37 GLN H H 37.350 -2.426 -12.535 1.00 . A A . 79 GLN H 1 1
9 15261 1 1 37 GLN HA H 35.863 -4.700 -13.559 1.00 . A A . 79 GLN HA 1 1
9 15262 1 1 37 GLN HB2 H 35.398 -3.192 -10.987 1.00 . A A . 79 GLN HB2 1 1
9 15263 1 1 37 GLN HB3 H 34.914 -4.844 -11.378 1.00 . A A . 79 GLN HB3 1 1
9 15264 1 1 37 GLN HE21 H 39.522 -4.264 -11.594 1.00 . A A . 79 GLN HE21 1 1
9 15265 1 1 37 GLN HE22 H 39.798 -2.744 -10.888 1.00 . A A . 79 GLN HE22 1 1
9 15266 1 1 37 GLN HG2 H 36.853 -5.195 -10.124 1.00 . A A . 79 GLN HG2 1 1
9 15267 1 1 37 GLN HG3 H 37.476 -5.239 -11.762 1.00 . A A . 79 GLN HG3 1 1
9 15268 1 1 37 GLN N N 36.977 -2.968 -13.262 1.00 . A A . 79 GLN N 1 1
9 15269 1 1 37 GLN NE2 N 39.194 -3.489 -11.092 1.00 . A A . 79 GLN NE2 1 1
9 15270 1 1 37 GLN O O 34.351 -1.854 -13.153 1.00 . A A . 79 GLN O 1 1
9 15271 1 1 37 GLN OE1 O 37.537 -2.475 -10.061 1.00 . A A . 79 GLN OE1 1 1
9 15272 1 1 38 CYS C C 31.286 -3.454 -13.797 1.00 . A A . 80 CYS C 1 1
9 15273 1 1 38 CYS CA C 32.446 -3.113 -14.727 1.00 . A A . 80 CYS CA 1 1
9 15274 1 1 38 CYS CB C 32.127 -3.647 -16.125 1.00 . A A . 80 CYS CB 1 1
9 15275 1 1 38 CYS H H 33.883 -4.651 -14.453 1.00 . A A . 80 CYS H 1 1
9 15276 1 1 38 CYS HA H 32.559 -2.041 -14.775 1.00 . A A . 80 CYS HA 1 1
9 15277 1 1 38 CYS HB2 H 31.804 -4.676 -16.048 1.00 . A A . 80 CYS HB2 1 1
9 15278 1 1 38 CYS HB3 H 31.335 -3.055 -16.560 1.00 . A A . 80 CYS HB3 1 1
9 15279 1 1 38 CYS N N 33.681 -3.719 -14.229 1.00 . A A . 80 CYS N 1 1
9 15280 1 1 38 CYS O O 30.195 -3.797 -14.251 1.00 . A A . 80 CYS O 1 1
9 15281 1 1 38 CYS SG S 33.599 -3.554 -17.175 1.00 . A A . 80 CYS SG 1 1
9 15282 1 1 39 ILE C C 29.864 -2.396 -10.984 1.00 . A A . 81 ILE C 1 1
9 15283 1 1 39 ILE CA C 30.521 -3.669 -11.488 1.00 . A A . 81 ILE CA 1 1
9 15284 1 1 39 ILE CB C 31.154 -4.417 -10.312 1.00 . A A . 81 ILE CB 1 1
9 15285 1 1 39 ILE CD1 C 32.794 -4.261 -8.429 1.00 . A A . 81 ILE CD1 1 1
9 15286 1 1 39 ILE CG1 C 32.265 -3.562 -9.681 1.00 . A A . 81 ILE CG1 1 1
9 15287 1 1 39 ILE CG2 C 31.743 -5.734 -10.812 1.00 . A A . 81 ILE CG2 1 1
9 15288 1 1 39 ILE H H 32.430 -3.088 -12.198 1.00 . A A . 81 ILE H 1 1
9 15289 1 1 39 ILE HA H 29.763 -4.301 -11.927 1.00 . A A . 81 ILE HA 1 1
9 15290 1 1 39 ILE HB H 30.396 -4.625 -9.570 1.00 . A A . 81 ILE HB 1 1
9 15291 1 1 39 ILE HD11 H 31.964 -4.548 -7.800 1.00 . A A . 81 ILE HD11 1 1
9 15292 1 1 39 ILE HD12 H 33.439 -3.584 -7.885 1.00 . A A . 81 ILE HD12 1 1
9 15293 1 1 39 ILE HD13 H 33.351 -5.138 -8.715 1.00 . A A . 81 ILE HD13 1 1
9 15294 1 1 39 ILE HG12 H 33.070 -3.437 -10.392 1.00 . A A . 81 ILE HG12 1 1
9 15295 1 1 39 ILE HG13 H 31.874 -2.596 -9.408 1.00 . A A . 81 ILE HG13 1 1
9 15296 1 1 39 ILE HG21 H 31.003 -6.256 -11.401 1.00 . A A . 81 ILE HG21 1 1
9 15297 1 1 39 ILE HG22 H 32.028 -6.345 -9.967 1.00 . A A . 81 ILE HG22 1 1
9 15298 1 1 39 ILE HG23 H 32.611 -5.530 -11.420 1.00 . A A . 81 ILE HG23 1 1
9 15299 1 1 39 ILE N N 31.537 -3.364 -12.492 1.00 . A A . 81 ILE N 1 1
9 15300 1 1 39 ILE O O 29.085 -2.432 -10.033 1.00 . A A . 81 ILE O 1 1
9 15301 1 1 40 VAL C C 28.622 0.531 -12.251 1.00 . A A . 82 VAL C 1 1
9 15302 1 1 40 VAL CA C 29.630 0.024 -11.199 1.00 . A A . 82 VAL CA 1 1
9 15303 1 1 40 VAL CB C 30.764 1.061 -10.995 1.00 . A A . 82 VAL CB 1 1
9 15304 1 1 40 VAL CG1 C 31.168 1.097 -9.514 1.00 . A A . 82 VAL CG1 1 1
9 15305 1 1 40 VAL CG2 C 31.978 0.662 -11.834 1.00 . A A . 82 VAL CG2 1 1
9 15306 1 1 40 VAL H H 30.822 -1.288 -12.361 1.00 . A A . 82 VAL H 1 1
9 15307 1 1 40 VAL HA H 29.128 -0.106 -10.259 1.00 . A A . 82 VAL HA 1 1
9 15308 1 1 40 VAL HB H 30.425 2.048 -11.290 1.00 . A A . 82 VAL HB 1 1
9 15309 1 1 40 VAL HG11 H 30.366 1.530 -8.935 1.00 . A A . 82 VAL HG11 1 1
9 15310 1 1 40 VAL HG12 H 32.063 1.690 -9.393 1.00 . A A . 82 VAL HG12 1 1
9 15311 1 1 40 VAL HG13 H 31.354 0.090 -9.170 1.00 . A A . 82 VAL HG13 1 1
9 15312 1 1 40 VAL HG21 H 32.396 -0.258 -11.451 1.00 . A A . 82 VAL HG21 1 1
9 15313 1 1 40 VAL HG22 H 32.725 1.443 -11.791 1.00 . A A . 82 VAL HG22 1 1
9 15314 1 1 40 VAL HG23 H 31.669 0.516 -12.853 1.00 . A A . 82 VAL HG23 1 1
9 15315 1 1 40 VAL N N 30.193 -1.264 -11.610 1.00 . A A . 82 VAL N 1 1
9 15316 1 1 40 VAL O O 29.011 0.871 -13.368 1.00 . A A . 82 VAL O 1 1
9 15317 1 1 41 PRO C C 26.309 2.616 -12.972 1.00 . A A . 83 PRO C 1 1
9 15318 1 1 41 PRO CA C 26.316 1.087 -12.881 1.00 . A A . 83 PRO CA 1 1
9 15319 1 1 41 PRO CB C 25.006 0.531 -12.308 1.00 . A A . 83 PRO CB 1 1
9 15320 1 1 41 PRO CD C 26.739 0.214 -10.633 1.00 . A A . 83 PRO CD 1 1
9 15321 1 1 41 PRO CG C 25.232 0.452 -10.830 1.00 . A A . 83 PRO CG 1 1
9 15322 1 1 41 PRO HA H 26.485 0.665 -13.859 1.00 . A A . 83 PRO HA 1 1
9 15323 1 1 41 PRO HB2 H 24.183 1.200 -12.528 1.00 . A A . 83 PRO HB2 1 1
9 15324 1 1 41 PRO HB3 H 24.806 -0.453 -12.705 1.00 . A A . 83 PRO HB3 1 1
9 15325 1 1 41 PRO HD2 H 27.120 0.846 -9.834 1.00 . A A . 83 PRO HD2 1 1
9 15326 1 1 41 PRO HD3 H 26.941 -0.831 -10.425 1.00 . A A . 83 PRO HD3 1 1
9 15327 1 1 41 PRO HG2 H 24.929 1.378 -10.355 1.00 . A A . 83 PRO HG2 1 1
9 15328 1 1 41 PRO HG3 H 24.677 -0.377 -10.410 1.00 . A A . 83 PRO HG3 1 1
9 15329 1 1 41 PRO N N 27.345 0.594 -11.929 1.00 . A A . 83 PRO N 1 1
9 15330 1 1 41 PRO O O 26.747 3.302 -12.046 1.00 . A A . 83 PRO O 1 1
9 15331 1 1 42 ILE C C 24.308 5.075 -13.999 1.00 . A A . 84 ILE C 1 1
9 15332 1 1 42 ILE CA C 25.730 4.592 -14.281 1.00 . A A . 84 ILE CA 1 1
9 15333 1 1 42 ILE CB C 26.111 4.944 -15.718 1.00 . A A . 84 ILE CB 1 1
9 15334 1 1 42 ILE CD1 C 27.848 4.613 -17.484 1.00 . A A . 84 ILE CD1 1 1
9 15335 1 1 42 ILE CG1 C 27.542 4.480 -15.993 1.00 . A A . 84 ILE CG1 1 1
9 15336 1 1 42 ILE CG2 C 26.010 6.458 -15.913 1.00 . A A . 84 ILE CG2 1 1
9 15337 1 1 42 ILE H H 25.469 2.548 -14.786 1.00 . A A . 84 ILE H 1 1
9 15338 1 1 42 ILE HA H 26.420 5.087 -13.605 1.00 . A A . 84 ILE HA 1 1
9 15339 1 1 42 ILE HB H 25.431 4.449 -16.399 1.00 . A A . 84 ILE HB 1 1
9 15340 1 1 42 ILE HD11 H 28.818 4.187 -17.691 1.00 . A A . 84 ILE HD11 1 1
9 15341 1 1 42 ILE HD12 H 27.847 5.657 -17.760 1.00 . A A . 84 ILE HD12 1 1
9 15342 1 1 42 ILE HD13 H 27.097 4.090 -18.055 1.00 . A A . 84 ILE HD13 1 1
9 15343 1 1 42 ILE HG12 H 28.231 5.087 -15.427 1.00 . A A . 84 ILE HG12 1 1
9 15344 1 1 42 ILE HG13 H 27.646 3.446 -15.698 1.00 . A A . 84 ILE HG13 1 1
9 15345 1 1 42 ILE HG21 H 24.970 6.752 -15.902 1.00 . A A . 84 ILE HG21 1 1
9 15346 1 1 42 ILE HG22 H 26.450 6.730 -16.860 1.00 . A A . 84 ILE HG22 1 1
9 15347 1 1 42 ILE HG23 H 26.533 6.958 -15.114 1.00 . A A . 84 ILE HG23 1 1
9 15348 1 1 42 ILE N N 25.803 3.143 -14.086 1.00 . A A . 84 ILE N 1 1
9 15349 1 1 42 ILE O O 23.364 4.661 -14.668 1.00 . A A . 84 ILE O 1 1
9 15350 1 1 43 CYS C C 22.553 7.745 -13.449 1.00 . A A . 85 CYS C 1 1
9 15351 1 1 43 CYS CA C 22.840 6.479 -12.642 1.00 . A A . 85 CYS CA 1 1
9 15352 1 1 43 CYS CB C 22.838 6.807 -11.133 1.00 . A A . 85 CYS CB 1 1
9 15353 1 1 43 CYS H H 24.949 6.250 -12.509 1.00 . A A . 85 CYS H 1 1
9 15354 1 1 43 CYS HA H 22.075 5.733 -12.851 1.00 . A A . 85 CYS HA 1 1
9 15355 1 1 43 CYS HB2 H 23.848 6.760 -10.762 1.00 . A A . 85 CYS HB2 1 1
9 15356 1 1 43 CYS HB3 H 22.448 7.804 -10.967 1.00 . A A . 85 CYS HB3 1 1
9 15357 1 1 43 CYS N N 24.159 5.951 -13.007 1.00 . A A . 85 CYS N 1 1
9 15358 1 1 43 CYS O O 23.232 8.761 -13.291 1.00 . A A . 85 CYS O 1 1
9 15359 1 1 43 CYS SG S 21.825 5.626 -10.201 1.00 . A A . 85 CYS SG 1 1
9 15360 1 1 44 ARG C C 20.685 9.979 -14.194 1.00 . A A . 86 ARG C 1 1
9 15361 1 1 44 ARG CA C 21.176 8.838 -15.101 1.00 . A A . 86 ARG CA 1 1
9 15362 1 1 44 ARG CB C 20.084 8.432 -16.102 1.00 . A A . 86 ARG CB 1 1
9 15363 1 1 44 ARG CD C 20.106 10.729 -17.084 1.00 . A A . 86 ARG CD 1 1
9 15364 1 1 44 ARG CG C 20.210 9.239 -17.401 1.00 . A A . 86 ARG CG 1 1
9 15365 1 1 44 ARG CZ C 20.352 12.743 -18.430 1.00 . A A . 86 ARG CZ 1 1
9 15366 1 1 44 ARG H H 21.026 6.855 -14.380 1.00 . A A . 86 ARG H 1 1
9 15367 1 1 44 ARG HA H 22.042 9.173 -15.639 1.00 . A A . 86 ARG HA 1 1
9 15368 1 1 44 ARG HB2 H 20.184 7.381 -16.325 1.00 . A A . 86 ARG HB2 1 1
9 15369 1 1 44 ARG HB3 H 19.117 8.609 -15.667 1.00 . A A . 86 ARG HB3 1 1
9 15370 1 1 44 ARG HD2 H 19.284 10.898 -16.408 1.00 . A A . 86 ARG HD2 1 1
9 15371 1 1 44 ARG HD3 H 21.027 11.047 -16.619 1.00 . A A . 86 ARG HD3 1 1
9 15372 1 1 44 ARG HE H 19.412 11.090 -19.053 1.00 . A A . 86 ARG HE 1 1
9 15373 1 1 44 ARG HG2 H 21.166 9.032 -17.861 1.00 . A A . 86 ARG HG2 1 1
9 15374 1 1 44 ARG HG3 H 19.417 8.962 -18.078 1.00 . A A . 86 ARG HG3 1 1
9 15375 1 1 44 ARG HH11 H 21.147 12.817 -16.590 1.00 . A A . 86 ARG HH11 1 1
9 15376 1 1 44 ARG HH12 H 21.334 14.249 -17.543 1.00 . A A . 86 ARG HH12 1 1
9 15377 1 1 44 ARG HH21 H 19.653 12.966 -20.289 1.00 . A A . 86 ARG HH21 1 1
9 15378 1 1 44 ARG HH22 H 20.486 14.335 -19.633 1.00 . A A . 86 ARG HH22 1 1
9 15379 1 1 44 ARG N N 21.542 7.684 -14.298 1.00 . A A . 86 ARG N 1 1
9 15380 1 1 44 ARG NE N 19.898 11.498 -18.307 1.00 . A A . 86 ARG NE 1 1
9 15381 1 1 44 ARG NH1 N 20.995 13.313 -17.443 1.00 . A A . 86 ARG NH1 1 1
9 15382 1 1 44 ARG NH2 N 20.149 13.399 -19.537 1.00 . A A . 86 ARG NH2 1 1
9 15383 1 1 44 ARG O O 21.075 11.137 -14.352 1.00 . A A . 86 ARG O 1 1
9 15384 1 1 45 HIS C C 19.659 10.252 -10.861 1.00 . A A . 87 HIS C 1 1
9 15385 1 1 45 HIS CA C 19.275 10.605 -12.291 1.00 . A A . 87 HIS CA 1 1
9 15386 1 1 45 HIS CB C 17.749 10.644 -12.421 1.00 . A A . 87 HIS CB 1 1
9 15387 1 1 45 HIS CD2 C 16.826 10.388 -14.875 1.00 . A A . 87 HIS CD2 1 1
9 15388 1 1 45 HIS CE1 C 17.117 12.433 -15.530 1.00 . A A . 87 HIS CE1 1 1
9 15389 1 1 45 HIS CG C 17.373 11.072 -13.815 1.00 . A A . 87 HIS CG 1 1
9 15390 1 1 45 HIS H H 19.563 8.689 -13.151 1.00 . A A . 87 HIS H 1 1
9 15391 1 1 45 HIS HA H 19.666 11.588 -12.520 1.00 . A A . 87 HIS HA 1 1
9 15392 1 1 45 HIS HB2 H 17.347 9.659 -12.228 1.00 . A A . 87 HIS HB2 1 1
9 15393 1 1 45 HIS HB3 H 17.341 11.345 -11.708 1.00 . A A . 87 HIS HB3 1 1
9 15394 1 1 45 HIS HD2 H 16.559 9.342 -14.868 1.00 . A A . 87 HIS HD2 1 1
9 15395 1 1 45 HIS HE1 H 17.131 13.330 -16.131 1.00 . A A . 87 HIS HE1 1 1
9 15396 1 1 45 HIS HE2 H 16.297 11.037 -16.837 1.00 . A A . 87 HIS HE2 1 1
9 15397 1 1 45 HIS N N 19.830 9.628 -13.232 1.00 . A A . 87 HIS N 1 1
9 15398 1 1 45 HIS ND1 N 17.550 12.372 -14.257 1.00 . A A . 87 HIS ND1 1 1
9 15399 1 1 45 HIS NE2 N 16.665 11.252 -15.955 1.00 . A A . 87 HIS NE2 1 1
9 15400 1 1 45 HIS O O 20.526 9.409 -10.628 1.00 . A A . 87 HIS O 1 1
9 15401 1 1 46 SER C C 18.287 9.702 -7.899 1.00 . A A . 88 SER C 1 1
9 15402 1 1 46 SER CA C 19.294 10.677 -8.492 1.00 . A A . 88 SER CA 1 1
9 15403 1 1 46 SER CB C 19.233 11.997 -7.726 1.00 . A A . 88 SER CB 1 1
9 15404 1 1 46 SER H H 18.337 11.579 -10.154 1.00 . A A . 88 SER H 1 1
9 15405 1 1 46 SER HA H 20.287 10.261 -8.388 1.00 . A A . 88 SER HA 1 1
9 15406 1 1 46 SER HB2 H 20.051 12.629 -8.029 1.00 . A A . 88 SER HB2 1 1
9 15407 1 1 46 SER HB3 H 18.298 12.495 -7.945 1.00 . A A . 88 SER HB3 1 1
9 15408 1 1 46 SER HG H 19.673 12.526 -5.908 1.00 . A A . 88 SER HG 1 1
9 15409 1 1 46 SER N N 19.014 10.913 -9.905 1.00 . A A . 88 SER N 1 1
9 15410 1 1 46 SER O O 17.076 9.919 -7.975 1.00 . A A . 88 SER O 1 1
9 15411 1 1 46 SER OG O 19.333 11.735 -6.334 1.00 . A A . 88 SER OG 1 1
9 15412 1 1 47 CYS C C 17.358 8.137 -5.379 1.00 . A A . 89 CYS C 1 1
9 15413 1 1 47 CYS CA C 17.940 7.626 -6.694 1.00 . A A . 89 CYS CA 1 1
9 15414 1 1 47 CYS CB C 18.735 6.340 -6.444 1.00 . A A . 89 CYS CB 1 1
9 15415 1 1 47 CYS H H 19.770 8.518 -7.273 1.00 . A A . 89 CYS H 1 1
9 15416 1 1 47 CYS HA H 17.126 7.408 -7.363 1.00 . A A . 89 CYS HA 1 1
9 15417 1 1 47 CYS HB2 H 19.509 6.536 -5.717 1.00 . A A . 89 CYS HB2 1 1
9 15418 1 1 47 CYS HB3 H 18.071 5.577 -6.062 1.00 . A A . 89 CYS HB3 1 1
9 15419 1 1 47 CYS N N 18.797 8.632 -7.305 1.00 . A A . 89 CYS N 1 1
9 15420 1 1 47 CYS O O 16.239 7.781 -5.005 1.00 . A A . 89 CYS O 1 1
9 15421 1 1 47 CYS SG S 19.493 5.763 -7.990 1.00 . A A . 89 CYS SG 1 1
9 15422 1 1 48 GLY C C 17.807 8.500 -2.291 1.00 . A A . 90 GLY C 1 1
9 15423 1 1 48 GLY CA C 17.665 9.522 -3.413 1.00 . A A . 90 GLY CA 1 1
9 15424 1 1 48 GLY H H 18.999 9.220 -5.025 1.00 . A A . 90 GLY H 1 1
9 15425 1 1 48 GLY HA2 H 18.253 10.397 -3.175 1.00 . A A . 90 GLY HA2 1 1
9 15426 1 1 48 GLY HA3 H 16.630 9.804 -3.503 1.00 . A A . 90 GLY HA3 1 1
9 15427 1 1 48 GLY N N 18.119 8.971 -4.682 1.00 . A A . 90 GLY N 1 1
9 15428 1 1 48 GLY O O 18.914 8.222 -1.828 1.00 . A A . 90 GLY O 1 1
9 15429 1 1 49 ASP C C 17.034 5.567 -1.328 1.00 . A A . 91 ASP C 1 1
9 15430 1 1 49 ASP CA C 16.692 6.948 -0.782 1.00 . A A . 91 ASP CA 1 1
9 15431 1 1 49 ASP CB C 15.325 6.895 -0.101 1.00 . A A . 91 ASP CB 1 1
9 15432 1 1 49 ASP CG C 14.232 6.691 -1.143 1.00 . A A . 91 ASP CG 1 1
9 15433 1 1 49 ASP H H 15.827 8.202 -2.259 1.00 . A A . 91 ASP H 1 1
9 15434 1 1 49 ASP HA H 17.435 7.231 -0.050 1.00 . A A . 91 ASP HA 1 1
9 15435 1 1 49 ASP HB2 H 15.309 6.072 0.600 1.00 . A A . 91 ASP HB2 1 1
9 15436 1 1 49 ASP HB3 H 15.149 7.816 0.429 1.00 . A A . 91 ASP HB3 1 1
9 15437 1 1 49 ASP N N 16.681 7.941 -1.854 1.00 . A A . 91 ASP N 1 1
9 15438 1 1 49 ASP O O 17.150 4.602 -0.571 1.00 . A A . 91 ASP O 1 1
9 15439 1 1 49 ASP OD1 O 14.554 6.710 -2.321 1.00 . A A . 91 ASP OD1 1 1
9 15440 1 1 49 ASP OD2 O 13.091 6.518 -0.752 1.00 . A A . 91 ASP OD2 1 1
9 15441 1 1 50 GLY C C 19.021 4.184 -3.656 1.00 . A A . 92 GLY C 1 1
9 15442 1 1 50 GLY CA C 17.544 4.223 -3.296 1.00 . A A . 92 GLY CA 1 1
9 15443 1 1 50 GLY H H 17.111 6.291 -3.193 1.00 . A A . 92 GLY H 1 1
9 15444 1 1 50 GLY HA2 H 17.322 3.396 -2.638 1.00 . A A . 92 GLY HA2 1 1
9 15445 1 1 50 GLY HA3 H 16.961 4.124 -4.198 1.00 . A A . 92 GLY HA3 1 1
9 15446 1 1 50 GLY N N 17.204 5.484 -2.644 1.00 . A A . 92 GLY N 1 1
9 15447 1 1 50 GLY O O 19.775 5.109 -3.348 1.00 . A A . 92 GLY O 1 1
9 15448 1 1 51 PHE C C 20.885 2.479 -6.204 1.00 . A A . 93 PHE C 1 1
9 15449 1 1 51 PHE CA C 20.811 2.938 -4.745 1.00 . A A . 93 PHE CA 1 1
9 15450 1 1 51 PHE CB C 21.505 1.910 -3.844 1.00 . A A . 93 PHE CB 1 1
9 15451 1 1 51 PHE CD1 C 19.729 0.243 -3.198 1.00 . A A . 93 PHE CD1 1 1
9 15452 1 1 51 PHE CD2 C 21.313 -0.355 -4.932 1.00 . A A . 93 PHE CD2 1 1
9 15453 1 1 51 PHE CE1 C 19.106 -1.002 -3.337 1.00 . A A . 93 PHE CE1 1 1
9 15454 1 1 51 PHE CE2 C 20.690 -1.600 -5.073 1.00 . A A . 93 PHE CE2 1 1
9 15455 1 1 51 PHE CG C 20.833 0.567 -3.996 1.00 . A A . 93 PHE CG 1 1
9 15456 1 1 51 PHE CZ C 19.586 -1.925 -4.274 1.00 . A A . 93 PHE CZ 1 1
9 15457 1 1 51 PHE H H 18.753 2.420 -4.538 1.00 . A A . 93 PHE H 1 1
9 15458 1 1 51 PHE HA H 21.330 3.883 -4.656 1.00 . A A . 93 PHE HA 1 1
9 15459 1 1 51 PHE HB2 H 22.543 1.826 -4.125 1.00 . A A . 93 PHE HB2 1 1
9 15460 1 1 51 PHE HB3 H 21.434 2.231 -2.816 1.00 . A A . 93 PHE HB3 1 1
9 15461 1 1 51 PHE HD1 H 19.360 0.954 -2.473 1.00 . A A . 93 PHE HD1 1 1
9 15462 1 1 51 PHE HD2 H 22.166 -0.106 -5.546 1.00 . A A . 93 PHE HD2 1 1
9 15463 1 1 51 PHE HE1 H 18.254 -1.251 -2.722 1.00 . A A . 93 PHE HE1 1 1
9 15464 1 1 51 PHE HE2 H 21.060 -2.312 -5.796 1.00 . A A . 93 PHE HE2 1 1
9 15465 1 1 51 PHE HZ H 19.106 -2.884 -4.382 1.00 . A A . 93 PHE HZ 1 1
9 15466 1 1 51 PHE N N 19.418 3.107 -4.323 1.00 . A A . 93 PHE N 1 1
9 15467 1 1 51 PHE O O 20.018 1.748 -6.685 1.00 . A A . 93 PHE O 1 1
9 15468 1 1 52 CYS C C 22.353 1.096 -8.436 1.00 . A A . 94 CYS C 1 1
9 15469 1 1 52 CYS CA C 22.114 2.588 -8.308 1.00 . A A . 94 CYS CA 1 1
9 15470 1 1 52 CYS CB C 23.319 3.352 -8.859 1.00 . A A . 94 CYS CB 1 1
9 15471 1 1 52 CYS H H 22.562 3.534 -6.461 1.00 . A A . 94 CYS H 1 1
9 15472 1 1 52 CYS HA H 21.232 2.861 -8.870 1.00 . A A . 94 CYS HA 1 1
9 15473 1 1 52 CYS HB2 H 24.210 3.064 -8.320 1.00 . A A . 94 CYS HB2 1 1
9 15474 1 1 52 CYS HB3 H 23.441 3.124 -9.905 1.00 . A A . 94 CYS HB3 1 1
9 15475 1 1 52 CYS N N 21.925 2.935 -6.900 1.00 . A A . 94 CYS N 1 1
9 15476 1 1 52 CYS O O 23.386 0.582 -8.001 1.00 . A A . 94 CYS O 1 1
9 15477 1 1 52 CYS SG S 23.024 5.126 -8.656 1.00 . A A . 94 CYS SG 1 1
9 15478 1 1 53 SER C C 21.791 -1.396 -10.628 1.00 . A A . 95 SER C 1 1
9 15479 1 1 53 SER CA C 21.500 -1.052 -9.185 1.00 . A A . 95 SER CA 1 1
9 15480 1 1 53 SER CB C 20.206 -1.741 -8.756 1.00 . A A . 95 SER CB 1 1
9 15481 1 1 53 SER H H 20.579 0.865 -9.340 1.00 . A A . 95 SER H 1 1
9 15482 1 1 53 SER HA H 22.309 -1.426 -8.571 1.00 . A A . 95 SER HA 1 1
9 15483 1 1 53 SER HB2 H 20.316 -2.809 -8.856 1.00 . A A . 95 SER HB2 1 1
9 15484 1 1 53 SER HB3 H 19.992 -1.499 -7.723 1.00 . A A . 95 SER HB3 1 1
9 15485 1 1 53 SER HG H 19.453 -1.323 -10.498 1.00 . A A . 95 SER HG 1 1
9 15486 1 1 53 SER N N 21.387 0.396 -9.021 1.00 . A A . 95 SER N 1 1
9 15487 1 1 53 SER O O 22.381 -2.434 -10.921 1.00 . A A . 95 SER O 1 1
9 15488 1 1 53 SER OG O 19.143 -1.301 -9.590 1.00 . A A . 95 SER OG 1 1
9 15489 1 1 54 ARG C C 21.684 0.554 -13.712 1.00 . A A . 96 ARG C 1 1
9 15490 1 1 54 ARG CA C 21.613 -0.767 -12.952 1.00 . A A . 96 ARG CA 1 1
9 15491 1 1 54 ARG CB C 20.474 -1.656 -13.507 1.00 . A A . 96 ARG CB 1 1
9 15492 1 1 54 ARG CD C 19.789 -3.973 -14.157 1.00 . A A . 96 ARG CD 1 1
9 15493 1 1 54 ARG CG C 20.859 -3.140 -13.447 1.00 . A A . 96 ARG CG 1 1
9 15494 1 1 54 ARG CZ C 19.106 -6.293 -14.223 1.00 . A A . 96 ARG CZ 1 1
9 15495 1 1 54 ARG H H 20.917 0.294 -11.256 1.00 . A A . 96 ARG H 1 1
9 15496 1 1 54 ARG HA H 22.552 -1.275 -13.059 1.00 . A A . 96 ARG HA 1 1
9 15497 1 1 54 ARG HB2 H 19.590 -1.510 -12.909 1.00 . A A . 96 ARG HB2 1 1
9 15498 1 1 54 ARG HB3 H 20.252 -1.387 -14.528 1.00 . A A . 96 ARG HB3 1 1
9 15499 1 1 54 ARG HD2 H 18.809 -3.568 -13.939 1.00 . A A . 96 ARG HD2 1 1
9 15500 1 1 54 ARG HD3 H 19.958 -3.943 -15.226 1.00 . A A . 96 ARG HD3 1 1
9 15501 1 1 54 ARG HE H 20.479 -5.575 -12.965 1.00 . A A . 96 ARG HE 1 1
9 15502 1 1 54 ARG HG2 H 21.812 -3.293 -13.930 1.00 . A A . 96 ARG HG2 1 1
9 15503 1 1 54 ARG HG3 H 20.925 -3.453 -12.419 1.00 . A A . 96 ARG HG3 1 1
9 15504 1 1 54 ARG HH11 H 18.226 -5.057 -15.525 1.00 . A A . 96 ARG HH11 1 1
9 15505 1 1 54 ARG HH12 H 17.713 -6.710 -15.595 1.00 . A A . 96 ARG HH12 1 1
9 15506 1 1 54 ARG HH21 H 19.823 -7.739 -13.041 1.00 . A A . 96 ARG HH21 1 1
9 15507 1 1 54 ARG HH22 H 18.621 -8.234 -14.186 1.00 . A A . 96 ARG HH22 1 1
9 15508 1 1 54 ARG N N 21.381 -0.523 -11.537 1.00 . A A . 96 ARG N 1 1
9 15509 1 1 54 ARG NE N 19.861 -5.347 -13.689 1.00 . A A . 96 ARG NE 1 1
9 15510 1 1 54 ARG NH1 N 18.284 -5.998 -15.189 1.00 . A A . 96 ARG NH1 1 1
9 15511 1 1 54 ARG NH2 N 19.190 -7.518 -13.782 1.00 . A A . 96 ARG NH2 1 1
9 15512 1 1 54 ARG O O 21.196 1.578 -13.235 1.00 . A A . 96 ARG O 1 1
9 15513 1 1 55 PRO C C 21.075 2.503 -15.868 1.00 . A A . 97 PRO C 1 1
9 15514 1 1 55 PRO CA C 22.407 1.772 -15.723 1.00 . A A . 97 PRO CA 1 1
9 15515 1 1 55 PRO CB C 22.927 1.243 -17.084 1.00 . A A . 97 PRO CB 1 1
9 15516 1 1 55 PRO CD C 22.917 -0.606 -15.540 1.00 . A A . 97 PRO CD 1 1
9 15517 1 1 55 PRO CG C 22.807 -0.250 -17.016 1.00 . A A . 97 PRO CG 1 1
9 15518 1 1 55 PRO HA H 23.140 2.432 -15.291 1.00 . A A . 97 PRO HA 1 1
9 15519 1 1 55 PRO HB2 H 22.335 1.636 -17.901 1.00 . A A . 97 PRO HB2 1 1
9 15520 1 1 55 PRO HB3 H 23.958 1.521 -17.212 1.00 . A A . 97 PRO HB3 1 1
9 15521 1 1 55 PRO HD2 H 22.395 -1.523 -15.338 1.00 . A A . 97 PRO HD2 1 1
9 15522 1 1 55 PRO HD3 H 23.948 -0.674 -15.239 1.00 . A A . 97 PRO HD3 1 1
9 15523 1 1 55 PRO HG2 H 21.849 -0.574 -17.414 1.00 . A A . 97 PRO HG2 1 1
9 15524 1 1 55 PRO HG3 H 23.613 -0.722 -17.563 1.00 . A A . 97 PRO HG3 1 1
9 15525 1 1 55 PRO N N 22.281 0.548 -14.883 1.00 . A A . 97 PRO N 1 1
9 15526 1 1 55 PRO O O 20.101 1.948 -16.384 1.00 . A A . 97 PRO O 1 1
9 15527 1 1 56 ASN C C 18.671 3.799 -14.813 1.00 . A A . 98 ASN C 1 1
9 15528 1 1 56 ASN CA C 19.820 4.539 -15.476 1.00 . A A . 98 ASN CA 1 1
9 15529 1 1 56 ASN CB C 19.464 4.822 -16.935 1.00 . A A . 98 ASN CB 1 1
9 15530 1 1 56 ASN CG C 18.256 5.751 -17.009 1.00 . A A . 98 ASN CG 1 1
9 15531 1 1 56 ASN H H 21.840 4.133 -14.995 1.00 . A A . 98 ASN H 1 1
9 15532 1 1 56 ASN HA H 19.986 5.478 -14.956 1.00 . A A . 98 ASN HA 1 1
9 15533 1 1 56 ASN HB2 H 20.305 5.284 -17.425 1.00 . A A . 98 ASN HB2 1 1
9 15534 1 1 56 ASN HB3 H 19.228 3.890 -17.429 1.00 . A A . 98 ASN HB3 1 1
9 15535 1 1 56 ASN HD21 H 17.688 5.114 -18.806 1.00 . A A . 98 ASN HD21 1 1
9 15536 1 1 56 ASN HD22 H 16.707 6.317 -18.119 1.00 . A A . 98 ASN HD22 1 1
9 15537 1 1 56 ASN N N 21.039 3.746 -15.402 1.00 . A A . 98 ASN N 1 1
9 15538 1 1 56 ASN ND2 N 17.487 5.727 -18.066 1.00 . A A . 98 ASN ND2 1 1
9 15539 1 1 56 ASN O O 17.554 3.776 -15.330 1.00 . A A . 98 ASN O 1 1
9 15540 1 1 56 ASN OD1 O 18.005 6.519 -16.081 1.00 . A A . 98 ASN OD1 1 1
9 15541 1 1 57 MET C C 18.234 2.541 -11.419 1.00 . A A . 99 MET C 1 1
9 15542 1 1 57 MET CA C 17.946 2.457 -12.914 1.00 . A A . 99 MET CA 1 1
9 15543 1 1 57 MET CB C 17.950 0.988 -13.346 1.00 . A A . 99 MET CB 1 1
9 15544 1 1 57 MET CE C 16.175 -1.527 -14.146 1.00 . A A . 99 MET CE 1 1
9 15545 1 1 57 MET CG C 17.393 0.837 -14.768 1.00 . A A . 99 MET CG 1 1
9 15546 1 1 57 MET H H 19.857 3.276 -13.291 1.00 . A A . 99 MET H 1 1
9 15547 1 1 57 MET HA H 16.969 2.878 -13.111 1.00 . A A . 99 MET HA 1 1
9 15548 1 1 57 MET HB2 H 18.964 0.625 -13.326 1.00 . A A . 99 MET HB2 1 1
9 15549 1 1 57 MET HB3 H 17.346 0.412 -12.662 1.00 . A A . 99 MET HB3 1 1
9 15550 1 1 57 MET HE1 H 15.407 -0.777 -14.021 1.00 . A A . 99 MET HE1 1 1
9 15551 1 1 57 MET HE2 H 16.609 -1.756 -13.187 1.00 . A A . 99 MET HE2 1 1
9 15552 1 1 57 MET HE3 H 15.740 -2.425 -14.565 1.00 . A A . 99 MET HE3 1 1
9 15553 1 1 57 MET HG2 H 16.375 1.180 -14.795 1.00 . A A . 99 MET HG2 1 1
9 15554 1 1 57 MET HG3 H 17.987 1.422 -15.453 1.00 . A A . 99 MET HG3 1 1
9 15555 1 1 57 MET N N 18.954 3.201 -13.661 1.00 . A A . 99 MET N 1 1
9 15556 1 1 57 MET O O 19.285 2.078 -10.944 1.00 . A A . 99 MET O 1 1
9 15557 1 1 57 MET SD S 17.461 -0.903 -15.264 1.00 . A A . 99 MET SD 1 1
9 15558 1 1 58 CYS C C 16.567 2.189 -8.525 1.00 . A A . 100 CYS C 1 1
9 15559 1 1 58 CYS CA C 17.383 3.262 -9.237 1.00 . A A . 100 CYS CA 1 1
9 15560 1 1 58 CYS CB C 16.851 4.638 -8.836 1.00 . A A . 100 CYS CB 1 1
9 15561 1 1 58 CYS H H 16.467 3.436 -11.117 1.00 . A A . 100 CYS H 1 1
9 15562 1 1 58 CYS HA H 18.416 3.182 -8.930 1.00 . A A . 100 CYS HA 1 1
9 15563 1 1 58 CYS HB2 H 15.897 4.809 -9.315 1.00 . A A . 100 CYS HB2 1 1
9 15564 1 1 58 CYS HB3 H 16.725 4.683 -7.765 1.00 . A A . 100 CYS HB3 1 1
9 15565 1 1 58 CYS N N 17.282 3.114 -10.684 1.00 . A A . 100 CYS N 1 1
9 15566 1 1 58 CYS O O 15.528 1.747 -9.020 1.00 . A A . 100 CYS O 1 1
9 15567 1 1 58 CYS SG S 18.013 5.919 -9.353 1.00 . A A . 100 CYS SG 1 1
9 15568 1 1 59 THR C C 15.972 1.385 -5.209 1.00 . A A . 101 THR C 1 1
9 15569 1 1 59 THR CA C 16.353 0.787 -6.546 1.00 . A A . 101 THR CA 1 1
9 15570 1 1 59 THR CB C 17.275 -0.410 -6.328 1.00 . A A . 101 THR CB 1 1
9 15571 1 1 59 THR CG2 C 16.583 -1.431 -5.425 1.00 . A A . 101 THR CG2 1 1
9 15572 1 1 59 THR H H 17.854 2.199 -7.004 1.00 . A A . 101 THR H 1 1
9 15573 1 1 59 THR HA H 15.457 0.454 -7.050 1.00 . A A . 101 THR HA 1 1
9 15574 1 1 59 THR HB H 18.188 -0.077 -5.856 1.00 . A A . 101 THR HB 1 1
9 15575 1 1 59 THR HG1 H 17.696 -1.940 -7.447 1.00 . A A . 101 THR HG1 1 1
9 15576 1 1 59 THR HG21 H 17.105 -2.372 -5.482 1.00 . A A . 101 THR HG21 1 1
9 15577 1 1 59 THR HG22 H 15.562 -1.563 -5.748 1.00 . A A . 101 THR HG22 1 1
9 15578 1 1 59 THR HG23 H 16.594 -1.073 -4.404 1.00 . A A . 101 THR HG23 1 1
9 15579 1 1 59 THR N N 17.036 1.793 -7.350 1.00 . A A . 101 THR N 1 1
9 15580 1 1 59 THR O O 16.837 1.754 -4.416 1.00 . A A . 101 THR O 1 1
9 15581 1 1 59 THR OG1 O 17.577 -0.998 -7.583 1.00 . A A . 101 THR OG1 1 1
9 15582 1 1 60 CYS C C 14.218 0.999 -2.586 1.00 . A A . 102 CYS C 1 1
9 15583 1 1 60 CYS CA C 14.200 2.051 -3.709 1.00 . A A . 102 CYS CA 1 1
9 15584 1 1 60 CYS CB C 12.770 2.613 -3.903 1.00 . A A . 102 CYS CB 1 1
9 15585 1 1 60 CYS H H 14.031 1.168 -5.629 1.00 . A A . 102 CYS H 1 1
9 15586 1 1 60 CYS HA H 14.856 2.860 -3.449 1.00 . A A . 102 CYS HA 1 1
9 15587 1 1 60 CYS HB2 H 12.479 2.507 -4.937 1.00 . A A . 102 CYS HB2 1 1
9 15588 1 1 60 CYS HB3 H 12.068 2.078 -3.285 1.00 . A A . 102 CYS HB3 1 1
9 15589 1 1 60 CYS N N 14.675 1.481 -4.961 1.00 . A A . 102 CYS N 1 1
9 15590 1 1 60 CYS O O 14.095 -0.195 -2.854 1.00 . A A . 102 CYS O 1 1
9 15591 1 1 60 CYS SG S 12.731 4.369 -3.458 1.00 . A A . 102 CYS SG 1 1
9 15592 1 1 61 PRO C C 13.111 -0.477 -0.224 1.00 . A A . 103 PRO C 1 1
9 15593 1 1 61 PRO CA C 14.308 0.483 -0.171 1.00 . A A . 103 PRO CA 1 1
9 15594 1 1 61 PRO CB C 14.186 1.418 1.048 1.00 . A A . 103 PRO CB 1 1
9 15595 1 1 61 PRO CD C 14.522 2.820 -0.917 1.00 . A A . 103 PRO CD 1 1
9 15596 1 1 61 PRO CG C 14.722 2.744 0.602 1.00 . A A . 103 PRO CG 1 1
9 15597 1 1 61 PRO HA H 15.230 -0.071 -0.115 1.00 . A A . 103 PRO HA 1 1
9 15598 1 1 61 PRO HB2 H 13.146 1.519 1.344 1.00 . A A . 103 PRO HB2 1 1
9 15599 1 1 61 PRO HB3 H 14.768 1.039 1.874 1.00 . A A . 103 PRO HB3 1 1
9 15600 1 1 61 PRO HD2 H 13.661 3.414 -1.165 1.00 . A A . 103 PRO HD2 1 1
9 15601 1 1 61 PRO HD3 H 15.400 3.230 -1.376 1.00 . A A . 103 PRO HD3 1 1
9 15602 1 1 61 PRO HG2 H 14.187 3.546 1.093 1.00 . A A . 103 PRO HG2 1 1
9 15603 1 1 61 PRO HG3 H 15.778 2.816 0.832 1.00 . A A . 103 PRO HG3 1 1
9 15604 1 1 61 PRO N N 14.332 1.416 -1.343 1.00 . A A . 103 PRO N 1 1
9 15605 1 1 61 PRO O O 13.158 -1.576 0.328 1.00 . A A . 103 PRO O 1 1
9 15606 1 1 62 SER C C 11.107 -2.122 -1.832 1.00 . A A . 104 SER C 1 1
9 15607 1 1 62 SER CA C 10.835 -0.874 -0.996 1.00 . A A . 104 SER CA 1 1
9 15608 1 1 62 SER CB C 9.702 -0.069 -1.634 1.00 . A A . 104 SER CB 1 1
9 15609 1 1 62 SER H H 12.062 0.831 -1.316 1.00 . A A . 104 SER H 1 1
9 15610 1 1 62 SER HA H 10.531 -1.177 -0.005 1.00 . A A . 104 SER HA 1 1
9 15611 1 1 62 SER HB2 H 9.896 0.060 -2.685 1.00 . A A . 104 SER HB2 1 1
9 15612 1 1 62 SER HB3 H 8.768 -0.600 -1.504 1.00 . A A . 104 SER HB3 1 1
9 15613 1 1 62 SER HG H 8.743 1.305 -0.646 1.00 . A A . 104 SER HG 1 1
9 15614 1 1 62 SER N N 12.037 -0.050 -0.886 1.00 . A A . 104 SER N 1 1
9 15615 1 1 62 SER O O 10.325 -3.075 -1.815 1.00 . A A . 104 SER O 1 1
9 15616 1 1 62 SER OG O 9.626 1.207 -1.012 1.00 . A A . 104 SER OG 1 1
9 15617 1 1 63 GLY C C 12.251 -2.957 -4.869 1.00 . A A . 105 GLY C 1 1
9 15618 1 1 63 GLY CA C 12.599 -3.236 -3.414 1.00 . A A . 105 GLY CA 1 1
9 15619 1 1 63 GLY H H 12.796 -1.316 -2.537 1.00 . A A . 105 GLY H 1 1
9 15620 1 1 63 GLY HA2 H 13.663 -3.401 -3.329 1.00 . A A . 105 GLY HA2 1 1
9 15621 1 1 63 GLY HA3 H 12.077 -4.126 -3.093 1.00 . A A . 105 GLY HA3 1 1
9 15622 1 1 63 GLY N N 12.219 -2.107 -2.565 1.00 . A A . 105 GLY N 1 1
9 15623 1 1 63 GLY O O 12.732 -3.638 -5.774 1.00 . A A . 105 GLY O 1 1
9 15624 1 1 64 GLN C C 12.228 -1.082 -7.226 1.00 . A A . 106 GLN C 1 1
9 15625 1 1 64 GLN CA C 11.021 -1.596 -6.448 1.00 . A A . 106 GLN CA 1 1
9 15626 1 1 64 GLN CB C 9.935 -0.528 -6.424 1.00 . A A . 106 GLN CB 1 1
9 15627 1 1 64 GLN CD C 8.382 -1.748 -7.960 1.00 . A A . 106 GLN CD 1 1
9 15628 1 1 64 GLN CG C 9.215 -0.485 -7.765 1.00 . A A . 106 GLN CG 1 1
9 15629 1 1 64 GLN H H 11.054 -1.438 -4.343 1.00 . A A . 106 GLN H 1 1
9 15630 1 1 64 GLN HA H 10.636 -2.465 -6.936 1.00 . A A . 106 GLN HA 1 1
9 15631 1 1 64 GLN HB2 H 9.226 -0.752 -5.653 1.00 . A A . 106 GLN HB2 1 1
9 15632 1 1 64 GLN HB3 H 10.385 0.421 -6.236 1.00 . A A . 106 GLN HB3 1 1
9 15633 1 1 64 GLN HE21 H 8.962 -2.017 -9.838 1.00 . A A . 106 GLN HE21 1 1
9 15634 1 1 64 GLN HE22 H 7.878 -3.179 -9.239 1.00 . A A . 106 GLN HE22 1 1
9 15635 1 1 64 GLN HG2 H 8.570 0.373 -7.794 1.00 . A A . 106 GLN HG2 1 1
9 15636 1 1 64 GLN HG3 H 9.941 -0.410 -8.548 1.00 . A A . 106 GLN HG3 1 1
9 15637 1 1 64 GLN N N 11.416 -1.948 -5.095 1.00 . A A . 106 GLN N 1 1
9 15638 1 1 64 GLN NE2 N 8.409 -2.365 -9.108 1.00 . A A . 106 GLN NE2 1 1
9 15639 1 1 64 GLN O O 13.145 -0.492 -6.654 1.00 . A A . 106 GLN O 1 1
9 15640 1 1 64 GLN OE1 O 7.696 -2.187 -7.036 1.00 . A A . 106 GLN OE1 1 1
9 15641 1 1 65 ILE C C 12.792 -0.086 -10.589 1.00 . A A . 107 ILE C 1 1
9 15642 1 1 65 ILE CA C 13.319 -0.880 -9.401 1.00 . A A . 107 ILE CA 1 1
9 15643 1 1 65 ILE CB C 14.097 -2.095 -9.904 1.00 . A A . 107 ILE CB 1 1
9 15644 1 1 65 ILE CD1 C 15.291 -4.159 -9.156 1.00 . A A . 107 ILE CD1 1 1
9 15645 1 1 65 ILE CG1 C 14.737 -2.804 -8.711 1.00 . A A . 107 ILE CG1 1 1
9 15646 1 1 65 ILE CG2 C 15.191 -1.642 -10.873 1.00 . A A . 107 ILE CG2 1 1
9 15647 1 1 65 ILE H H 11.456 -1.786 -8.925 1.00 . A A . 107 ILE H 1 1
9 15648 1 1 65 ILE HA H 13.992 -0.250 -8.838 1.00 . A A . 107 ILE HA 1 1
9 15649 1 1 65 ILE HB H 13.423 -2.773 -10.409 1.00 . A A . 107 ILE HB 1 1
9 15650 1 1 65 ILE HD11 H 15.898 -4.575 -8.367 1.00 . A A . 107 ILE HD11 1 1
9 15651 1 1 65 ILE HD12 H 15.894 -4.027 -10.043 1.00 . A A . 107 ILE HD12 1 1
9 15652 1 1 65 ILE HD13 H 14.472 -4.826 -9.374 1.00 . A A . 107 ILE HD13 1 1
9 15653 1 1 65 ILE HG12 H 15.542 -2.195 -8.325 1.00 . A A . 107 ILE HG12 1 1
9 15654 1 1 65 ILE HG13 H 13.997 -2.955 -7.940 1.00 . A A . 107 ILE HG13 1 1
9 15655 1 1 65 ILE HG21 H 15.871 -2.460 -11.057 1.00 . A A . 107 ILE HG21 1 1
9 15656 1 1 65 ILE HG22 H 15.734 -0.814 -10.440 1.00 . A A . 107 ILE HG22 1 1
9 15657 1 1 65 ILE HG23 H 14.742 -1.331 -11.805 1.00 . A A . 107 ILE HG23 1 1
9 15658 1 1 65 ILE N N 12.219 -1.315 -8.534 1.00 . A A . 107 ILE N 1 1
9 15659 1 1 65 ILE O O 11.876 -0.521 -11.284 1.00 . A A . 107 ILE O 1 1
9 15660 1 1 66 ALA C C 13.952 3.060 -12.164 1.00 . A A . 108 ALA C 1 1
9 15661 1 1 66 ALA CA C 12.967 1.902 -11.953 1.00 . A A . 108 ALA CA 1 1
9 15662 1 1 66 ALA CB C 11.539 2.432 -11.697 1.00 . A A . 108 ALA CB 1 1
9 15663 1 1 66 ALA H H 14.120 1.376 -10.253 1.00 . A A . 108 ALA H 1 1
9 15664 1 1 66 ALA HA H 12.963 1.285 -12.839 1.00 . A A . 108 ALA HA 1 1
9 15665 1 1 66 ALA HB1 H 10.935 2.292 -12.583 1.00 . A A . 108 ALA HB1 1 1
9 15666 1 1 66 ALA HB2 H 11.569 3.481 -11.444 1.00 . A A . 108 ALA HB2 1 1
9 15667 1 1 66 ALA HB3 H 11.099 1.884 -10.877 1.00 . A A . 108 ALA HB3 1 1
9 15668 1 1 66 ALA N N 13.387 1.075 -10.830 1.00 . A A . 108 ALA N 1 1
9 15669 1 1 66 ALA O O 14.920 3.198 -11.423 1.00 . A A . 108 ALA O 1 1
9 15670 1 1 67 PRO C C 14.698 6.022 -12.258 1.00 . A A . 109 PRO C 1 1
9 15671 1 1 67 PRO CA C 14.596 5.066 -13.452 1.00 . A A . 109 PRO CA 1 1
9 15672 1 1 67 PRO CB C 13.909 5.744 -14.655 1.00 . A A . 109 PRO CB 1 1
9 15673 1 1 67 PRO CD C 12.594 3.807 -14.102 1.00 . A A . 109 PRO CD 1 1
9 15674 1 1 67 PRO CG C 13.068 4.673 -15.269 1.00 . A A . 109 PRO CG 1 1
9 15675 1 1 67 PRO HA H 15.581 4.730 -13.741 1.00 . A A . 109 PRO HA 1 1
9 15676 1 1 67 PRO HB2 H 13.285 6.563 -14.323 1.00 . A A . 109 PRO HB2 1 1
9 15677 1 1 67 PRO HB3 H 14.642 6.095 -15.365 1.00 . A A . 109 PRO HB3 1 1
9 15678 1 1 67 PRO HD2 H 11.690 4.214 -13.670 1.00 . A A . 109 PRO HD2 1 1
9 15679 1 1 67 PRO HD3 H 12.443 2.790 -14.421 1.00 . A A . 109 PRO HD3 1 1
9 15680 1 1 67 PRO HG2 H 12.224 5.113 -15.791 1.00 . A A . 109 PRO HG2 1 1
9 15681 1 1 67 PRO HG3 H 13.658 4.076 -15.950 1.00 . A A . 109 PRO HG3 1 1
9 15682 1 1 67 PRO N N 13.716 3.891 -13.150 1.00 . A A . 109 PRO N 1 1
9 15683 1 1 67 PRO O O 15.651 6.794 -12.145 1.00 . A A . 109 PRO O 1 1
9 15684 1 1 68 SER C C 12.920 6.175 -9.058 1.00 . A A . 110 SER C 1 1
9 15685 1 1 68 SER CA C 13.689 6.833 -10.197 1.00 . A A . 110 SER CA 1 1
9 15686 1 1 68 SER CB C 13.035 8.171 -10.552 1.00 . A A . 110 SER CB 1 1
9 15687 1 1 68 SER H H 12.972 5.331 -11.512 1.00 . A A . 110 SER H 1 1
9 15688 1 1 68 SER HA H 14.703 7.016 -9.872 1.00 . A A . 110 SER HA 1 1
9 15689 1 1 68 SER HB2 H 13.162 8.865 -9.736 1.00 . A A . 110 SER HB2 1 1
9 15690 1 1 68 SER HB3 H 13.502 8.572 -11.441 1.00 . A A . 110 SER HB3 1 1
9 15691 1 1 68 SER HG H 11.537 7.642 -11.679 1.00 . A A . 110 SER HG 1 1
9 15692 1 1 68 SER N N 13.705 5.968 -11.373 1.00 . A A . 110 SER N 1 1
9 15693 1 1 68 SER O O 12.170 5.220 -9.272 1.00 . A A . 110 SER O 1 1
9 15694 1 1 68 SER OG O 11.646 7.966 -10.780 1.00 . A A . 110 SER OG 1 1
9 15695 1 1 69 CYS C C 10.971 6.628 -6.647 1.00 . A A . 111 CYS C 1 1
9 15696 1 1 69 CYS CA C 12.425 6.154 -6.680 1.00 . A A . 111 CYS CA 1 1
9 15697 1 1 69 CYS CB C 13.159 6.599 -5.400 1.00 . A A . 111 CYS CB 1 1
9 15698 1 1 69 CYS H H 13.712 7.457 -7.742 1.00 . A A . 111 CYS H 1 1
9 15699 1 1 69 CYS HA H 12.444 5.078 -6.737 1.00 . A A . 111 CYS HA 1 1
9 15700 1 1 69 CYS HB2 H 13.846 7.384 -5.647 1.00 . A A . 111 CYS HB2 1 1
9 15701 1 1 69 CYS HB3 H 12.453 6.961 -4.667 1.00 . A A . 111 CYS HB3 1 1
9 15702 1 1 69 CYS N N 13.107 6.694 -7.850 1.00 . A A . 111 CYS N 1 1
9 15703 1 1 69 CYS O O 10.101 5.956 -6.093 1.00 . A A . 111 CYS O 1 1
9 15704 1 1 69 CYS SG S 14.082 5.216 -4.694 1.00 . A A . 111 CYS SG 1 1
9 15705 1 1 70 GLY C C 8.454 7.483 -8.125 1.00 . A A . 112 GLY C 1 1
9 15706 1 1 70 GLY CA C 9.370 8.336 -7.257 1.00 . A A . 112 GLY CA 1 1
9 15707 1 1 70 GLY H H 11.449 8.287 -7.659 1.00 . A A . 112 GLY H 1 1
9 15708 1 1 70 GLY HA2 H 8.984 8.364 -6.248 1.00 . A A . 112 GLY HA2 1 1
9 15709 1 1 70 GLY HA3 H 9.400 9.341 -7.652 1.00 . A A . 112 GLY HA3 1 1
9 15710 1 1 70 GLY N N 10.719 7.789 -7.237 1.00 . A A . 112 GLY N 1 1
9 15711 1 1 70 GLY O O 8.436 7.620 -9.347 1.00 . A A . 112 GLY O 1 1
9 15712 1 1 71 SER C C 5.431 5.634 -7.463 1.00 . A A . 113 SER C 1 1
9 15713 1 1 71 SER CA C 6.765 5.720 -8.197 1.00 . A A . 113 SER CA 1 1
9 15714 1 1 71 SER CB C 7.371 4.321 -8.323 1.00 . A A . 113 SER CB 1 1
9 15715 1 1 71 SER H H 7.748 6.538 -6.505 1.00 . A A . 113 SER H 1 1
9 15716 1 1 71 SER HA H 6.590 6.113 -9.188 1.00 . A A . 113 SER HA 1 1
9 15717 1 1 71 SER HB2 H 7.302 3.810 -7.378 1.00 . A A . 113 SER HB2 1 1
9 15718 1 1 71 SER HB3 H 6.827 3.760 -9.072 1.00 . A A . 113 SER HB3 1 1
9 15719 1 1 71 SER HG H 9.150 3.578 -8.579 1.00 . A A . 113 SER HG 1 1
9 15720 1 1 71 SER N N 7.690 6.599 -7.481 1.00 . A A . 113 SER N 1 1
9 15721 1 1 71 SER O O 4.398 5.337 -8.065 1.00 . A A . 113 SER O 1 1
9 15722 1 1 71 SER OG O 8.738 4.436 -8.697 1.00 . A A . 113 SER OG 1 1
9 15723 1 1 72 ARG C C 3.710 7.255 -5.102 1.00 . A A . 114 ARG C 1 1
9 15724 1 1 72 ARG CA C 4.243 5.848 -5.340 1.00 . A A . 114 ARG CA 1 1
9 15725 1 1 72 ARG CB C 4.533 5.174 -3.997 1.00 . A A . 114 ARG CB 1 1
9 15726 1 1 72 ARG CD C 5.275 3.059 -2.896 1.00 . A A . 114 ARG CD 1 1
9 15727 1 1 72 ARG CG C 4.932 3.718 -4.232 1.00 . A A . 114 ARG CG 1 1
9 15728 1 1 72 ARG CZ C 3.216 2.005 -2.136 1.00 . A A . 114 ARG CZ 1 1
9 15729 1 1 72 ARG H H 6.311 6.125 -5.731 1.00 . A A . 114 ARG H 1 1
9 15730 1 1 72 ARG HA H 3.487 5.273 -5.859 1.00 . A A . 114 ARG HA 1 1
9 15731 1 1 72 ARG HB2 H 5.339 5.694 -3.499 1.00 . A A . 114 ARG HB2 1 1
9 15732 1 1 72 ARG HB3 H 3.648 5.209 -3.378 1.00 . A A . 114 ARG HB3 1 1
9 15733 1 1 72 ARG HD2 H 5.637 2.056 -3.072 1.00 . A A . 114 ARG HD2 1 1
9 15734 1 1 72 ARG HD3 H 6.045 3.635 -2.403 1.00 . A A . 114 ARG HD3 1 1
9 15735 1 1 72 ARG HE H 3.928 3.726 -1.401 1.00 . A A . 114 ARG HE 1 1
9 15736 1 1 72 ARG HG2 H 4.110 3.190 -4.694 1.00 . A A . 114 ARG HG2 1 1
9 15737 1 1 72 ARG HG3 H 5.795 3.680 -4.881 1.00 . A A . 114 ARG HG3 1 1
9 15738 1 1 72 ARG HH11 H 4.216 1.059 -3.589 1.00 . A A . 114 ARG HH11 1 1
9 15739 1 1 72 ARG HH12 H 2.756 0.290 -3.063 1.00 . A A . 114 ARG HH12 1 1
9 15740 1 1 72 ARG HH21 H 2.008 2.724 -0.710 1.00 . A A . 114 ARG HH21 1 1
9 15741 1 1 72 ARG HH22 H 1.506 1.232 -1.434 1.00 . A A . 114 ARG HH22 1 1
9 15742 1 1 72 ARG N N 5.458 5.895 -6.156 1.00 . A A . 114 ARG N 1 1
9 15743 1 1 72 ARG NE N 4.087 3.006 -2.048 1.00 . A A . 114 ARG NE 1 1
9 15744 1 1 72 ARG NH1 N 3.411 1.043 -2.997 1.00 . A A . 114 ARG NH1 1 1
9 15745 1 1 72 ARG NH2 N 2.161 1.984 -1.366 1.00 . A A . 114 ARG NH2 1 1
9 15746 1 1 72 ARG O O 4.477 8.190 -4.869 1.00 . A A . 114 ARG O 1 1
9 15747 1 1 73 SER C C 2.107 9.249 -3.589 1.00 . A A . 115 SER C 1 1
9 15748 1 1 73 SER CA C 1.760 8.695 -4.965 1.00 . A A . 115 SER CA 1 1
9 15749 1 1 73 SER CB C 0.243 8.566 -5.097 1.00 . A A . 115 SER CB 1 1
9 15750 1 1 73 SER H H 1.833 6.615 -5.362 1.00 . A A . 115 SER H 1 1
9 15751 1 1 73 SER HA H 2.118 9.380 -5.720 1.00 . A A . 115 SER HA 1 1
9 15752 1 1 73 SER HB2 H -0.129 7.885 -4.351 1.00 . A A . 115 SER HB2 1 1
9 15753 1 1 73 SER HB3 H -0.211 9.537 -4.953 1.00 . A A . 115 SER HB3 1 1
9 15754 1 1 73 SER HG H 0.730 7.721 -6.781 1.00 . A A . 115 SER HG 1 1
9 15755 1 1 73 SER N N 2.392 7.397 -5.169 1.00 . A A . 115 SER N 1 1
9 15756 1 1 73 SER O O 2.362 10.445 -3.437 1.00 . A A . 115 SER O 1 1
9 15757 1 1 73 SER OG O -0.075 8.067 -6.389 1.00 . A A . 115 SER OG 1 1
9 15758 1 1 74 ILE C C 3.844 8.339 -0.849 1.00 . A A . 116 ILE C 1 1
9 15759 1 1 74 ILE CA C 2.432 8.782 -1.217 1.00 . A A . 116 ILE CA 1 1
9 15760 1 1 74 ILE CB C 1.434 8.148 -0.246 1.00 . A A . 116 ILE CB 1 1
9 15761 1 1 74 ILE CD1 C -1.001 7.753 0.161 1.00 . A A . 116 ILE CD1 1 1
9 15762 1 1 74 ILE CG1 C 0.017 8.588 -0.618 1.00 . A A . 116 ILE CG1 1 1
9 15763 1 1 74 ILE CG2 C 1.752 8.608 1.177 1.00 . A A . 116 ILE CG2 1 1
9 15764 1 1 74 ILE H H 1.902 7.435 -2.767 1.00 . A A . 116 ILE H 1 1
9 15765 1 1 74 ILE HA H 2.365 9.858 -1.133 1.00 . A A . 116 ILE HA 1 1
9 15766 1 1 74 ILE HB H 1.510 7.073 -0.304 1.00 . A A . 116 ILE HB 1 1
9 15767 1 1 74 ILE HD11 H -0.787 6.703 0.021 1.00 . A A . 116 ILE HD11 1 1
9 15768 1 1 74 ILE HD12 H -1.995 7.967 -0.202 1.00 . A A . 116 ILE HD12 1 1
9 15769 1 1 74 ILE HD13 H -0.939 7.997 1.211 1.00 . A A . 116 ILE HD13 1 1
9 15770 1 1 74 ILE HG12 H -0.111 9.631 -0.373 1.00 . A A . 116 ILE HG12 1 1
9 15771 1 1 74 ILE HG13 H -0.138 8.443 -1.677 1.00 . A A . 116 ILE HG13 1 1
9 15772 1 1 74 ILE HG21 H 0.954 8.309 1.840 1.00 . A A . 116 ILE HG21 1 1
9 15773 1 1 74 ILE HG22 H 1.851 9.683 1.195 1.00 . A A . 116 ILE HG22 1 1
9 15774 1 1 74 ILE HG23 H 2.679 8.157 1.503 1.00 . A A . 116 ILE HG23 1 1
9 15775 1 1 74 ILE N N 2.115 8.374 -2.584 1.00 . A A . 116 ILE N 1 1
9 15776 1 1 74 ILE O O 4.176 7.156 -0.930 1.00 . A A . 116 ILE O 1 1
9 15777 1 1 75 GLN C C 6.135 8.634 1.403 1.00 . A A . 117 GLN C 1 1
9 15778 1 1 75 GLN CA C 6.051 9.013 -0.070 1.00 . A A . 117 GLN CA 1 1
9 15779 1 1 75 GLN CB C 6.930 10.239 -0.332 1.00 . A A . 117 GLN CB 1 1
9 15780 1 1 75 GLN CD C 7.834 11.750 -2.109 1.00 . A A . 117 GLN CD 1 1
9 15781 1 1 75 GLN CG C 7.006 10.498 -1.838 1.00 . A A . 117 GLN CG 1 1
9 15782 1 1 75 GLN H H 4.345 10.227 -0.405 1.00 . A A . 117 GLN H 1 1
9 15783 1 1 75 GLN HA H 6.419 8.191 -0.665 1.00 . A A . 117 GLN HA 1 1
9 15784 1 1 75 GLN HB2 H 6.503 11.101 0.161 1.00 . A A . 117 GLN HB2 1 1
9 15785 1 1 75 GLN HB3 H 7.922 10.060 0.051 1.00 . A A . 117 GLN HB3 1 1
9 15786 1 1 75 GLN HE21 H 9.183 10.795 -3.210 1.00 . A A . 117 GLN HE21 1 1
9 15787 1 1 75 GLN HE22 H 9.450 12.460 -3.018 1.00 . A A . 117 GLN HE22 1 1
9 15788 1 1 75 GLN HG2 H 7.467 9.651 -2.325 1.00 . A A . 117 GLN HG2 1 1
9 15789 1 1 75 GLN HG3 H 6.009 10.639 -2.228 1.00 . A A . 117 GLN HG3 1 1
9 15790 1 1 75 GLN N N 4.671 9.302 -0.447 1.00 . A A . 117 GLN N 1 1
9 15791 1 1 75 GLN NE2 N 8.912 11.661 -2.841 1.00 . A A . 117 GLN NE2 1 1
9 15792 1 1 75 GLN O O 5.438 9.206 2.242 1.00 . A A . 117 GLN O 1 1
9 15793 1 1 75 GLN OE1 O 7.489 12.836 -1.647 1.00 . A A . 117 GLN OE1 1 1
9 15794 1 1 76 HIS C C 8.046 8.198 3.855 1.00 . A A . 118 HIS C 1 1
9 15795 1 1 76 HIS CA C 7.165 7.223 3.089 1.00 . A A . 118 HIS CA 1 1
9 15796 1 1 76 HIS CB C 7.805 5.835 3.116 1.00 . A A . 118 HIS CB 1 1
9 15797 1 1 76 HIS CD2 C 7.046 4.119 1.280 1.00 . A A . 118 HIS CD2 1 1
9 15798 1 1 76 HIS CE1 C 5.098 3.630 2.093 1.00 . A A . 118 HIS CE1 1 1
9 15799 1 1 76 HIS CG C 6.899 4.853 2.430 1.00 . A A . 118 HIS CG 1 1
9 15800 1 1 76 HIS H H 7.522 7.251 1.001 1.00 . A A . 118 HIS H 1 1
9 15801 1 1 76 HIS HA H 6.197 7.173 3.566 1.00 . A A . 118 HIS HA 1 1
9 15802 1 1 76 HIS HB2 H 8.756 5.868 2.603 1.00 . A A . 118 HIS HB2 1 1
9 15803 1 1 76 HIS HB3 H 7.958 5.530 4.140 1.00 . A A . 118 HIS HB3 1 1
9 15804 1 1 76 HIS HD2 H 7.914 4.135 0.638 1.00 . A A . 118 HIS HD2 1 1
9 15805 1 1 76 HIS HE1 H 4.120 3.195 2.230 1.00 . A A . 118 HIS HE1 1 1
9 15806 1 1 76 HIS HE2 H 5.736 2.729 0.328 1.00 . A A . 118 HIS HE2 1 1
9 15807 1 1 76 HIS N N 6.994 7.670 1.712 1.00 . A A . 118 HIS N 1 1
9 15808 1 1 76 HIS ND1 N 5.650 4.525 2.932 1.00 . A A . 118 HIS ND1 1 1
9 15809 1 1 76 HIS NE2 N 5.908 3.347 1.069 1.00 . A A . 118 HIS NE2 1 1
9 15810 1 1 76 HIS O O 8.909 8.851 3.272 1.00 . A A . 118 HIS O 1 1
9 15811 1 1 77 CYS C C 10.091 8.992 5.792 1.00 . A A . 119 CYS C 1 1
9 15812 1 1 77 CYS CA C 8.598 9.206 5.993 1.00 . A A . 119 CYS CA 1 1
9 15813 1 1 77 CYS CB C 8.255 9.009 7.466 1.00 . A A . 119 CYS CB 1 1
9 15814 1 1 77 CYS H H 7.110 7.756 5.570 1.00 . A A . 119 CYS H 1 1
9 15815 1 1 77 CYS HA H 8.352 10.222 5.720 1.00 . A A . 119 CYS HA 1 1
9 15816 1 1 77 CYS HB2 H 8.417 7.976 7.742 1.00 . A A . 119 CYS HB2 1 1
9 15817 1 1 77 CYS HB3 H 8.882 9.649 8.072 1.00 . A A . 119 CYS HB3 1 1
9 15818 1 1 77 CYS N N 7.818 8.298 5.161 1.00 . A A . 119 CYS N 1 1
9 15819 1 1 77 CYS O O 10.737 8.300 6.578 1.00 . A A . 119 CYS O 1 1
9 15820 1 1 77 CYS SG S 6.523 9.446 7.716 1.00 . A A . 119 CYS SG 1 1
9 15821 1 1 78 ASN C C 12.890 10.096 5.564 1.00 . A A . 120 ASN C 1 1
9 15822 1 1 78 ASN CA C 12.056 9.465 4.453 1.00 . A A . 120 ASN CA 1 1
9 15823 1 1 78 ASN CB C 12.382 10.132 3.120 1.00 . A A . 120 ASN CB 1 1
9 15824 1 1 78 ASN CG C 11.907 9.254 1.965 1.00 . A A . 120 ASN CG 1 1
9 15825 1 1 78 ASN H H 10.071 10.137 4.152 1.00 . A A . 120 ASN H 1 1
9 15826 1 1 78 ASN HA H 12.302 8.425 4.384 1.00 . A A . 120 ASN HA 1 1
9 15827 1 1 78 ASN HB2 H 11.885 11.079 3.075 1.00 . A A . 120 ASN HB2 1 1
9 15828 1 1 78 ASN HB3 H 13.448 10.279 3.040 1.00 . A A . 120 ASN HB3 1 1
9 15829 1 1 78 ASN HD21 H 12.036 10.704 0.614 1.00 . A A . 120 ASN HD21 1 1
9 15830 1 1 78 ASN HD22 H 11.500 9.207 0.022 1.00 . A A . 120 ASN HD22 1 1
9 15831 1 1 78 ASN N N 10.635 9.594 4.742 1.00 . A A . 120 ASN N 1 1
9 15832 1 1 78 ASN ND2 N 11.807 9.764 0.768 1.00 . A A . 120 ASN ND2 1 1
9 15833 1 1 78 ASN O O 13.925 9.558 5.955 1.00 . A A . 120 ASN O 1 1
9 15834 1 1 78 ASN OD1 O 11.625 8.072 2.158 1.00 . A A . 120 ASN OD1 1 1
9 15835 1 1 79 ILE C C 13.192 11.098 8.381 1.00 . A A . 121 ILE C 1 1
9 15836 1 1 79 ILE CA C 13.177 11.942 7.109 1.00 . A A . 121 ILE CA 1 1
9 15837 1 1 79 ILE CB C 12.541 13.304 7.381 1.00 . A A . 121 ILE CB 1 1
9 15838 1 1 79 ILE CD1 C 13.611 14.101 5.235 1.00 . A A . 121 ILE CD1 1 1
9 15839 1 1 79 ILE CG1 C 12.311 14.021 6.047 1.00 . A A . 121 ILE CG1 1 1
9 15840 1 1 79 ILE CG2 C 13.446 14.169 8.282 1.00 . A A . 121 ILE CG2 1 1
9 15841 1 1 79 ILE H H 11.619 11.639 5.700 1.00 . A A . 121 ILE H 1 1
9 15842 1 1 79 ILE HA H 14.181 12.101 6.783 1.00 . A A . 121 ILE HA 1 1
9 15843 1 1 79 ILE HB H 11.602 13.152 7.868 1.00 . A A . 121 ILE HB 1 1
9 15844 1 1 79 ILE HD11 H 13.778 13.163 4.726 1.00 . A A . 121 ILE HD11 1 1
9 15845 1 1 79 ILE HD12 H 14.440 14.308 5.891 1.00 . A A . 121 ILE HD12 1 1
9 15846 1 1 79 ILE HD13 H 13.527 14.893 4.506 1.00 . A A . 121 ILE HD13 1 1
9 15847 1 1 79 ILE HG12 H 11.566 13.488 5.480 1.00 . A A . 121 ILE HG12 1 1
9 15848 1 1 79 ILE HG13 H 11.963 15.014 6.246 1.00 . A A . 121 ILE HG13 1 1
9 15849 1 1 79 ILE HG21 H 13.205 15.214 8.145 1.00 . A A . 121 ILE HG21 1 1
9 15850 1 1 79 ILE HG22 H 14.480 14.010 8.028 1.00 . A A . 121 ILE HG22 1 1
9 15851 1 1 79 ILE HG23 H 13.289 13.907 9.313 1.00 . A A . 121 ILE HG23 1 1
9 15852 1 1 79 ILE N N 12.444 11.246 6.057 1.00 . A A . 121 ILE N 1 1
9 15853 1 1 79 ILE O O 12.591 10.023 8.436 1.00 . A A . 121 ILE O 1 1
9 15854 1 1 80 ARG C C 13.325 11.742 11.793 1.00 . A A . 122 ARG C 1 1
9 15855 1 1 80 ARG CA C 13.962 10.913 10.690 1.00 . A A . 122 ARG CA 1 1
9 15856 1 1 80 ARG CB C 15.436 10.654 11.027 1.00 . A A . 122 ARG CB 1 1
9 15857 1 1 80 ARG CD C 15.669 8.267 10.216 1.00 . A A . 122 ARG CD 1 1
9 15858 1 1 80 ARG CG C 16.072 9.733 9.977 1.00 . A A . 122 ARG CG 1 1
9 15859 1 1 80 ARG CZ C 15.749 6.182 8.994 1.00 . A A . 122 ARG CZ 1 1
9 15860 1 1 80 ARG H H 14.296 12.475 9.290 1.00 . A A . 122 ARG H 1 1
9 15861 1 1 80 ARG HA H 13.438 9.975 10.634 1.00 . A A . 122 ARG HA 1 1
9 15862 1 1 80 ARG HB2 H 15.967 11.596 11.044 1.00 . A A . 122 ARG HB2 1 1
9 15863 1 1 80 ARG HB3 H 15.505 10.187 11.998 1.00 . A A . 122 ARG HB3 1 1
9 15864 1 1 80 ARG HD2 H 16.055 7.940 11.167 1.00 . A A . 122 ARG HD2 1 1
9 15865 1 1 80 ARG HD3 H 14.598 8.176 10.223 1.00 . A A . 122 ARG HD3 1 1
9 15866 1 1 80 ARG HE H 16.913 7.756 8.576 1.00 . A A . 122 ARG HE 1 1
9 15867 1 1 80 ARG HG2 H 15.735 10.036 9.003 1.00 . A A . 122 ARG HG2 1 1
9 15868 1 1 80 ARG HG3 H 17.146 9.820 10.028 1.00 . A A . 122 ARG HG3 1 1
9 15869 1 1 80 ARG HH11 H 14.430 6.309 10.497 1.00 . A A . 122 ARG HH11 1 1
9 15870 1 1 80 ARG HH12 H 14.461 4.797 9.653 1.00 . A A . 122 ARG HH12 1 1
9 15871 1 1 80 ARG HH21 H 16.962 5.777 7.457 1.00 . A A . 122 ARG HH21 1 1
9 15872 1 1 80 ARG HH22 H 15.897 4.497 7.930 1.00 . A A . 122 ARG HH22 1 1
9 15873 1 1 80 ARG N N 13.870 11.605 9.403 1.00 . A A . 122 ARG N 1 1
9 15874 1 1 80 ARG NE N 16.208 7.416 9.165 1.00 . A A . 122 ARG NE 1 1
9 15875 1 1 80 ARG NH1 N 14.805 5.727 9.775 1.00 . A A . 122 ARG NH1 1 1
9 15876 1 1 80 ARG NH2 N 16.240 5.427 8.053 1.00 . A A . 122 ARG NH2 1 1
9 15877 1 1 80 ARG O O 13.948 12.650 12.345 1.00 . A A . 122 ARG O 1 1
9 15878 1 1 81 CYS C C 11.530 11.361 14.486 1.00 . A A . 123 CYS C 1 1
9 15879 1 1 81 CYS CA C 11.363 12.114 13.172 1.00 . A A . 123 CYS CA 1 1
9 15880 1 1 81 CYS CB C 9.876 12.231 12.827 1.00 . A A . 123 CYS CB 1 1
9 15881 1 1 81 CYS H H 11.640 10.675 11.647 1.00 . A A . 123 CYS H 1 1
9 15882 1 1 81 CYS HA H 11.774 13.108 13.286 1.00 . A A . 123 CYS HA 1 1
9 15883 1 1 81 CYS HB2 H 9.400 11.270 12.966 1.00 . A A . 123 CYS HB2 1 1
9 15884 1 1 81 CYS HB3 H 9.410 12.958 13.474 1.00 . A A . 123 CYS HB3 1 1
9 15885 1 1 81 CYS N N 12.080 11.410 12.119 1.00 . A A . 123 CYS N 1 1
9 15886 1 1 81 CYS O O 11.424 10.135 14.527 1.00 . A A . 123 CYS O 1 1
9 15887 1 1 81 CYS SG S 9.686 12.746 11.101 1.00 . A A . 123 CYS SG 1 1
9 15888 1 1 82 MET C C 11.170 12.209 17.917 1.00 . A A . 124 MET C 1 1
9 15889 1 1 82 MET CA C 12.016 11.497 16.867 1.00 . A A . 124 MET CA 1 1
9 15890 1 1 82 MET CB C 13.492 11.607 17.243 1.00 . A A . 124 MET CB 1 1
9 15891 1 1 82 MET CE C 16.375 12.632 16.376 1.00 . A A . 124 MET CE 1 1
9 15892 1 1 82 MET CG C 14.335 10.802 16.254 1.00 . A A . 124 MET CG 1 1
9 15893 1 1 82 MET H H 11.892 13.072 15.453 1.00 . A A . 124 MET H 1 1
9 15894 1 1 82 MET HA H 11.740 10.452 16.839 1.00 . A A . 124 MET HA 1 1
9 15895 1 1 82 MET HB2 H 13.796 12.644 17.214 1.00 . A A . 124 MET HB2 1 1
9 15896 1 1 82 MET HB3 H 13.639 11.217 18.239 1.00 . A A . 124 MET HB3 1 1
9 15897 1 1 82 MET HE1 H 15.608 13.000 15.712 1.00 . A A . 124 MET HE1 1 1
9 15898 1 1 82 MET HE2 H 17.335 12.739 15.901 1.00 . A A . 124 MET HE2 1 1
9 15899 1 1 82 MET HE3 H 16.365 13.203 17.296 1.00 . A A . 124 MET HE3 1 1
9 15900 1 1 82 MET HG2 H 14.007 9.773 16.260 1.00 . A A . 124 MET HG2 1 1
9 15901 1 1 82 MET HG3 H 14.221 11.207 15.257 1.00 . A A . 124 MET HG3 1 1
9 15902 1 1 82 MET N N 11.808 12.100 15.553 1.00 . A A . 124 MET N 1 1
9 15903 1 1 82 MET O O 10.584 13.257 17.643 1.00 . A A . 124 MET O 1 1
9 15904 1 1 82 MET SD S 16.077 10.881 16.755 1.00 . A A . 124 MET SD 1 1
9 15905 1 1 83 ASN C C 8.844 12.240 19.852 1.00 . A A . 125 ASN C 1 1
9 15906 1 1 83 ASN CA C 10.327 12.218 20.205 1.00 . A A . 125 ASN CA 1 1
9 15907 1 1 83 ASN CB C 10.804 13.646 20.477 1.00 . A A . 125 ASN CB 1 1
9 15908 1 1 83 ASN CG C 12.325 13.687 20.459 1.00 . A A . 125 ASN CG 1 1
9 15909 1 1 83 ASN H H 11.590 10.795 19.273 1.00 . A A . 125 ASN H 1 1
9 15910 1 1 83 ASN HA H 10.470 11.627 21.098 1.00 . A A . 125 ASN HA 1 1
9 15911 1 1 83 ASN HB2 H 10.415 14.310 19.719 1.00 . A A . 125 ASN HB2 1 1
9 15912 1 1 83 ASN HB3 H 10.449 13.963 21.447 1.00 . A A . 125 ASN HB3 1 1
9 15913 1 1 83 ASN HD21 H 12.513 13.269 22.390 1.00 . A A . 125 ASN HD21 1 1
9 15914 1 1 83 ASN HD22 H 13.971 13.491 21.552 1.00 . A A . 125 ASN HD22 1 1
9 15915 1 1 83 ASN N N 11.109 11.633 19.117 1.00 . A A . 125 ASN N 1 1
9 15916 1 1 83 ASN ND2 N 12.991 13.464 21.558 1.00 . A A . 125 ASN ND2 1 1
9 15917 1 1 83 ASN O O 8.145 13.216 20.128 1.00 . A A . 125 ASN O 1 1
9 15918 1 1 83 ASN OD1 O 12.922 13.927 19.410 1.00 . A A . 125 ASN OD1 1 1
9 15919 1 1 84 GLY C C 6.618 12.082 17.807 1.00 . A A . 126 GLY C 1 1
9 15920 1 1 84 GLY CA C 6.959 11.060 18.880 1.00 . A A . 126 GLY CA 1 1
9 15921 1 1 84 GLY H H 8.962 10.398 19.072 1.00 . A A . 126 GLY H 1 1
9 15922 1 1 84 GLY HA2 H 6.754 10.070 18.503 1.00 . A A . 126 GLY HA2 1 1
9 15923 1 1 84 GLY HA3 H 6.347 11.242 19.749 1.00 . A A . 126 GLY HA3 1 1
9 15924 1 1 84 GLY N N 8.365 11.154 19.248 1.00 . A A . 126 GLY N 1 1
9 15925 1 1 84 GLY O O 5.464 12.482 17.663 1.00 . A A . 126 GLY O 1 1
9 15926 1 1 85 GLY C C 6.838 12.836 14.765 1.00 . A A . 127 GLY C 1 1
9 15927 1 1 85 GLY CA C 7.423 13.491 16.010 1.00 . A A . 127 GLY CA 1 1
9 15928 1 1 85 GLY H H 8.532 12.155 17.224 1.00 . A A . 127 GLY H 1 1
9 15929 1 1 85 GLY HA2 H 6.739 14.246 16.366 1.00 . A A . 127 GLY HA2 1 1
9 15930 1 1 85 GLY HA3 H 8.368 13.951 15.760 1.00 . A A . 127 GLY HA3 1 1
9 15931 1 1 85 GLY N N 7.631 12.507 17.062 1.00 . A A . 127 GLY N 1 1
9 15932 1 1 85 GLY O O 7.208 11.716 14.411 1.00 . A A . 127 GLY O 1 1
9 15933 1 1 86 SER C C 5.951 13.626 11.649 1.00 . A A . 128 SER C 1 1
9 15934 1 1 86 SER CA C 5.293 13.025 12.886 1.00 . A A . 128 SER CA 1 1
9 15935 1 1 86 SER CB C 3.800 13.362 12.885 1.00 . A A . 128 SER CB 1 1
9 15936 1 1 86 SER H H 5.679 14.437 14.428 1.00 . A A . 128 SER H 1 1
9 15937 1 1 86 SER HA H 5.408 11.950 12.852 1.00 . A A . 128 SER HA 1 1
9 15938 1 1 86 SER HB2 H 3.659 14.384 13.192 1.00 . A A . 128 SER HB2 1 1
9 15939 1 1 86 SER HB3 H 3.402 13.230 11.884 1.00 . A A . 128 SER HB3 1 1
9 15940 1 1 86 SER HG H 3.355 12.772 14.682 1.00 . A A . 128 SER HG 1 1
9 15941 1 1 86 SER N N 5.925 13.544 14.101 1.00 . A A . 128 SER N 1 1
9 15942 1 1 86 SER O O 6.356 14.789 11.654 1.00 . A A . 128 SER O 1 1
9 15943 1 1 86 SER OG O 3.124 12.502 13.791 1.00 . A A . 128 SER OG 1 1
9 15944 1 1 87 CYS C C 5.604 13.831 8.388 1.00 . A A . 129 CYS C 1 1
9 15945 1 1 87 CYS CA C 6.667 13.301 9.345 1.00 . A A . 129 CYS CA 1 1
9 15946 1 1 87 CYS CB C 7.470 12.159 8.681 1.00 . A A . 129 CYS CB 1 1
9 15947 1 1 87 CYS H H 5.718 11.909 10.640 1.00 . A A . 129 CYS H 1 1
9 15948 1 1 87 CYS HA H 7.346 14.106 9.573 1.00 . A A . 129 CYS HA 1 1
9 15949 1 1 87 CYS HB2 H 8.404 12.548 8.293 1.00 . A A . 129 CYS HB2 1 1
9 15950 1 1 87 CYS HB3 H 7.685 11.399 9.420 1.00 . A A . 129 CYS HB3 1 1
9 15951 1 1 87 CYS N N 6.055 12.828 10.586 1.00 . A A . 129 CYS N 1 1
9 15952 1 1 87 CYS O O 4.618 13.151 8.108 1.00 . A A . 129 CYS O 1 1
9 15953 1 1 87 CYS SG S 6.530 11.418 7.315 1.00 . A A . 129 CYS SG 1 1
9 15954 1 1 88 SER C C 5.625 16.537 5.946 1.00 . A A . 130 SER C 1 1
9 15955 1 1 88 SER CA C 4.888 15.626 6.922 1.00 . A A . 130 SER CA 1 1
9 15956 1 1 88 SER CB C 3.820 16.416 7.673 1.00 . A A . 130 SER CB 1 1
9 15957 1 1 88 SER H H 6.639 15.521 8.115 1.00 . A A . 130 SER H 1 1
9 15958 1 1 88 SER HA H 4.407 14.840 6.358 1.00 . A A . 130 SER HA 1 1
9 15959 1 1 88 SER HB2 H 3.340 15.777 8.395 1.00 . A A . 130 SER HB2 1 1
9 15960 1 1 88 SER HB3 H 4.279 17.253 8.184 1.00 . A A . 130 SER HB3 1 1
9 15961 1 1 88 SER HG H 2.006 16.933 7.199 1.00 . A A . 130 SER HG 1 1
9 15962 1 1 88 SER N N 5.824 15.034 7.870 1.00 . A A . 130 SER N 1 1
9 15963 1 1 88 SER O O 6.465 17.342 6.347 1.00 . A A . 130 SER O 1 1
9 15964 1 1 88 SER OG O 2.851 16.885 6.746 1.00 . A A . 130 SER OG 1 1
9 15965 1 1 89 ASP C C 7.452 17.194 3.772 1.00 . A A . 131 ASP C 1 1
9 15966 1 1 89 ASP CA C 5.933 17.248 3.648 1.00 . A A . 131 ASP CA 1 1
9 15967 1 1 89 ASP CB C 5.460 18.687 3.786 1.00 . A A . 131 ASP CB 1 1
9 15968 1 1 89 ASP CG C 3.987 18.791 3.407 1.00 . A A . 131 ASP CG 1 1
9 15969 1 1 89 ASP H H 4.615 15.764 4.398 1.00 . A A . 131 ASP H 1 1
9 15970 1 1 89 ASP HA H 5.650 16.888 2.680 1.00 . A A . 131 ASP HA 1 1
9 15971 1 1 89 ASP HB2 H 5.591 18.998 4.801 1.00 . A A . 131 ASP HB2 1 1
9 15972 1 1 89 ASP HB3 H 6.045 19.319 3.137 1.00 . A A . 131 ASP HB3 1 1
9 15973 1 1 89 ASP N N 5.298 16.416 4.664 1.00 . A A . 131 ASP N 1 1
9 15974 1 1 89 ASP O O 8.119 18.227 3.732 1.00 . A A . 131 ASP O 1 1
9 15975 1 1 89 ASP OD1 O 3.710 18.998 2.238 1.00 . A A . 131 ASP OD1 1 1
9 15976 1 1 89 ASP OD2 O 3.158 18.660 4.292 1.00 . A A . 131 ASP OD2 1 1
9 15977 1 1 90 ASP C C 9.965 16.631 5.234 1.00 . A A . 132 ASP C 1 1
9 15978 1 1 90 ASP CA C 9.431 15.811 4.063 1.00 . A A . 132 ASP CA 1 1
9 15979 1 1 90 ASP CB C 10.141 16.241 2.775 1.00 . A A . 132 ASP CB 1 1
9 15980 1 1 90 ASP CG C 9.870 15.232 1.666 1.00 . A A . 132 ASP CG 1 1
9 15981 1 1 90 ASP H H 7.404 15.204 3.959 1.00 . A A . 132 ASP H 1 1
9 15982 1 1 90 ASP HA H 9.640 14.768 4.246 1.00 . A A . 132 ASP HA 1 1
9 15983 1 1 90 ASP HB2 H 9.785 17.213 2.473 1.00 . A A . 132 ASP HB2 1 1
9 15984 1 1 90 ASP HB3 H 11.205 16.293 2.955 1.00 . A A . 132 ASP HB3 1 1
9 15985 1 1 90 ASP N N 7.988 15.989 3.931 1.00 . A A . 132 ASP N 1 1
9 15986 1 1 90 ASP O O 11.087 17.135 5.191 1.00 . A A . 132 ASP O 1 1
9 15987 1 1 90 ASP OD1 O 9.420 14.143 1.980 1.00 . A A . 132 ASP OD1 1 1
9 15988 1 1 90 ASP OD2 O 10.113 15.564 0.517 1.00 . A A . 132 ASP OD2 1 1
9 15989 1 1 91 HIS C C 8.996 16.872 8.726 1.00 . A A . 133 HIS C 1 1
9 15990 1 1 91 HIS CA C 9.546 17.525 7.462 1.00 . A A . 133 HIS CA 1 1
9 15991 1 1 91 HIS CB C 9.011 18.953 7.355 1.00 . A A . 133 HIS CB 1 1
9 15992 1 1 91 HIS CD2 C 8.737 20.129 9.682 1.00 . A A . 133 HIS CD2 1 1
9 15993 1 1 91 HIS CE1 C 10.763 20.859 9.913 1.00 . A A . 133 HIS CE1 1 1
9 15994 1 1 91 HIS CG C 9.430 19.735 8.567 1.00 . A A . 133 HIS CG 1 1
9 15995 1 1 91 HIS H H 8.268 16.338 6.256 1.00 . A A . 133 HIS H 1 1
9 15996 1 1 91 HIS HA H 10.623 17.559 7.526 1.00 . A A . 133 HIS HA 1 1
9 15997 1 1 91 HIS HB2 H 9.409 19.423 6.467 1.00 . A A . 133 HIS HB2 1 1
9 15998 1 1 91 HIS HB3 H 7.932 18.931 7.297 1.00 . A A . 133 HIS HB3 1 1
9 15999 1 1 91 HIS HD2 H 7.697 19.921 9.870 1.00 . A A . 133 HIS HD2 1 1
9 16000 1 1 91 HIS HE1 H 11.647 21.339 10.309 1.00 . A A . 133 HIS HE1 1 1
9 16001 1 1 91 HIS HE2 H 9.355 21.236 11.399 1.00 . A A . 133 HIS HE2 1 1
9 16002 1 1 91 HIS N N 9.151 16.762 6.279 1.00 . A A . 133 HIS N 1 1
9 16003 1 1 91 HIS ND1 N 10.720 20.211 8.733 1.00 . A A . 133 HIS ND1 1 1
9 16004 1 1 91 HIS NE2 N 9.581 20.839 10.532 1.00 . A A . 133 HIS NE2 1 1
9 16005 1 1 91 HIS O O 7.847 16.434 8.759 1.00 . A A . 133 HIS O 1 1
9 16006 1 1 92 CYS C C 8.801 17.277 11.957 1.00 . A A . 134 CYS C 1 1
9 16007 1 1 92 CYS CA C 9.404 16.225 11.040 1.00 . A A . 134 CYS CA 1 1
9 16008 1 1 92 CYS CB C 10.598 15.584 11.741 1.00 . A A . 134 CYS CB 1 1
9 16009 1 1 92 CYS H H 10.723 17.190 9.688 1.00 . A A . 134 CYS H 1 1
9 16010 1 1 92 CYS HA H 8.668 15.463 10.854 1.00 . A A . 134 CYS HA 1 1
9 16011 1 1 92 CYS HB2 H 11.411 16.295 11.785 1.00 . A A . 134 CYS HB2 1 1
9 16012 1 1 92 CYS HB3 H 10.320 15.295 12.743 1.00 . A A . 134 CYS HB3 1 1
9 16013 1 1 92 CYS N N 9.820 16.819 9.770 1.00 . A A . 134 CYS N 1 1
9 16014 1 1 92 CYS O O 9.385 18.339 12.172 1.00 . A A . 134 CYS O 1 1
9 16015 1 1 92 CYS SG S 11.137 14.126 10.822 1.00 . A A . 134 CYS SG 1 1
9 16016 1 1 93 LEU C C 7.179 17.396 14.864 1.00 . A A . 135 LEU C 1 1
9 16017 1 1 93 LEU CA C 6.953 17.864 13.436 1.00 . A A . 135 LEU CA 1 1
9 16018 1 1 93 LEU CB C 5.454 17.891 13.118 1.00 . A A . 135 LEU CB 1 1
9 16019 1 1 93 LEU CD1 C 3.791 18.264 11.288 1.00 . A A . 135 LEU CD1 1 1
9 16020 1 1 93 LEU CD2 C 5.443 20.064 11.816 1.00 . A A . 135 LEU CD2 1 1
9 16021 1 1 93 LEU CG C 5.227 18.540 11.741 1.00 . A A . 135 LEU CG 1 1
9 16022 1 1 93 LEU H H 7.231 16.091 12.316 1.00 . A A . 135 LEU H 1 1
9 16023 1 1 93 LEU HA H 7.357 18.858 13.335 1.00 . A A . 135 LEU HA 1 1
9 16024 1 1 93 LEU HB2 H 5.080 16.878 13.099 1.00 . A A . 135 LEU HB2 1 1
9 16025 1 1 93 LEU HB3 H 4.931 18.451 13.876 1.00 . A A . 135 LEU HB3 1 1
9 16026 1 1 93 LEU HD11 H 3.109 18.456 12.105 1.00 . A A . 135 LEU HD11 1 1
9 16027 1 1 93 LEU HD12 H 3.704 17.233 10.980 1.00 . A A . 135 LEU HD12 1 1
9 16028 1 1 93 LEU HD13 H 3.545 18.909 10.457 1.00 . A A . 135 LEU HD13 1 1
9 16029 1 1 93 LEU HD21 H 6.497 20.287 11.811 1.00 . A A . 135 LEU HD21 1 1
9 16030 1 1 93 LEU HD22 H 5.000 20.455 12.718 1.00 . A A . 135 LEU HD22 1 1
9 16031 1 1 93 LEU HD23 H 4.980 20.536 10.960 1.00 . A A . 135 LEU HD23 1 1
9 16032 1 1 93 LEU HG H 5.915 18.111 11.028 1.00 . A A . 135 LEU HG 1 1
9 16033 1 1 93 LEU N N 7.636 16.959 12.517 1.00 . A A . 135 LEU N 1 1
9 16034 1 1 93 LEU O O 6.955 16.228 15.188 1.00 . A A . 135 LEU O 1 1
9 16035 1 1 94 CYS C C 6.657 18.213 17.953 1.00 . A A . 136 CYS C 1 1
9 16036 1 1 94 CYS CA C 7.904 18.011 17.104 1.00 . A A . 136 CYS CA 1 1
9 16037 1 1 94 CYS CB C 9.013 18.922 17.632 1.00 . A A . 136 CYS CB 1 1
9 16038 1 1 94 CYS H H 7.772 19.232 15.377 1.00 . A A . 136 CYS H 1 1
9 16039 1 1 94 CYS HA H 8.228 16.984 17.187 1.00 . A A . 136 CYS HA 1 1
9 16040 1 1 94 CYS HB2 H 8.614 19.911 17.813 1.00 . A A . 136 CYS HB2 1 1
9 16041 1 1 94 CYS HB3 H 9.400 18.518 18.556 1.00 . A A . 136 CYS HB3 1 1
9 16042 1 1 94 CYS N N 7.627 18.321 15.707 1.00 . A A . 136 CYS N 1 1
9 16043 1 1 94 CYS O O 5.948 19.209 17.804 1.00 . A A . 136 CYS O 1 1
9 16044 1 1 94 CYS SG S 10.353 19.042 16.421 1.00 . A A . 136 CYS SG 1 1
9 16045 1 1 95 GLN C C 5.445 18.403 20.793 1.00 . A A . 137 GLN C 1 1
9 16046 1 1 95 GLN CA C 5.230 17.346 19.713 1.00 . A A . 137 GLN CA 1 1
9 16047 1 1 95 GLN CB C 4.974 15.987 20.371 1.00 . A A . 137 GLN CB 1 1
9 16048 1 1 95 GLN CD C 4.342 13.606 19.948 1.00 . A A . 137 GLN CD 1 1
9 16049 1 1 95 GLN CG C 4.588 14.963 19.303 1.00 . A A . 137 GLN CG 1 1
9 16050 1 1 95 GLN H H 6.988 16.488 18.917 1.00 . A A . 137 GLN H 1 1
9 16051 1 1 95 GLN HA H 4.368 17.617 19.124 1.00 . A A . 137 GLN HA 1 1
9 16052 1 1 95 GLN HB2 H 5.871 15.661 20.879 1.00 . A A . 137 GLN HB2 1 1
9 16053 1 1 95 GLN HB3 H 4.171 16.080 21.088 1.00 . A A . 137 GLN HB3 1 1
9 16054 1 1 95 GLN HE21 H 2.824 13.156 18.751 1.00 . A A . 137 GLN HE21 1 1
9 16055 1 1 95 GLN HE22 H 3.209 11.975 19.906 1.00 . A A . 137 GLN HE22 1 1
9 16056 1 1 95 GLN HG2 H 3.692 15.288 18.798 1.00 . A A . 137 GLN HG2 1 1
9 16057 1 1 95 GLN HG3 H 5.390 14.874 18.585 1.00 . A A . 137 GLN HG3 1 1
9 16058 1 1 95 GLN N N 6.394 17.264 18.843 1.00 . A A . 137 GLN N 1 1
9 16059 1 1 95 GLN NE2 N 3.380 12.849 19.498 1.00 . A A . 137 GLN NE2 1 1
9 16060 1 1 95 GLN O O 6.534 18.959 20.923 1.00 . A A . 137 GLN O 1 1
9 16061 1 1 95 GLN OE1 O 5.037 13.228 20.891 1.00 . A A . 137 GLN OE1 1 1
9 16062 1 1 96 LYS C C 5.525 19.245 23.655 1.00 . A A . 138 LYS C 1 1
9 16063 1 1 96 LYS CA C 4.502 19.684 22.612 1.00 . A A . 138 LYS CA 1 1
9 16064 1 1 96 LYS CB C 3.145 19.873 23.278 1.00 . A A . 138 LYS CB 1 1
9 16065 1 1 96 LYS CD C 1.808 21.292 24.844 1.00 . A A . 138 LYS CD 1 1
9 16066 1 1 96 LYS CE C 1.856 22.494 25.791 1.00 . A A . 138 LYS CE 1 1
9 16067 1 1 96 LYS CG C 3.197 21.062 24.241 1.00 . A A . 138 LYS CG 1 1
9 16068 1 1 96 LYS H H 3.548 18.222 21.414 1.00 . A A . 138 LYS H 1 1
9 16069 1 1 96 LYS HA H 4.810 20.616 22.186 1.00 . A A . 138 LYS HA 1 1
9 16070 1 1 96 LYS HB2 H 2.393 20.049 22.522 1.00 . A A . 138 LYS HB2 1 1
9 16071 1 1 96 LYS HB3 H 2.901 18.984 23.824 1.00 . A A . 138 LYS HB3 1 1
9 16072 1 1 96 LYS HD2 H 1.099 21.484 24.053 1.00 . A A . 138 LYS HD2 1 1
9 16073 1 1 96 LYS HD3 H 1.504 20.415 25.396 1.00 . A A . 138 LYS HD3 1 1
9 16074 1 1 96 LYS HE2 H 2.557 22.300 26.588 1.00 . A A . 138 LYS HE2 1 1
9 16075 1 1 96 LYS HE3 H 2.168 23.370 25.242 1.00 . A A . 138 LYS HE3 1 1
9 16076 1 1 96 LYS HG2 H 3.902 20.852 25.033 1.00 . A A . 138 LYS HG2 1 1
9 16077 1 1 96 LYS HG3 H 3.507 21.946 23.706 1.00 . A A . 138 LYS HG3 1 1
9 16078 1 1 96 LYS HZ1 H 0.568 23.416 27.143 1.00 . A A . 138 LYS HZ1 1 1
9 16079 1 1 96 LYS HZ2 H 0.117 21.833 26.727 1.00 . A A . 138 LYS HZ2 1 1
9 16080 1 1 96 LYS HZ3 H -0.130 23.106 25.629 1.00 . A A . 138 LYS HZ3 1 1
9 16081 1 1 96 LYS N N 4.400 18.686 21.561 1.00 . A A . 138 LYS N 1 1
9 16082 1 1 96 LYS NZ N 0.501 22.729 26.366 1.00 . A A . 138 LYS NZ 1 1
9 16083 1 1 96 LYS O O 5.439 18.142 24.196 1.00 . A A . 138 LYS O 1 1
9 16084 1 1 97 GLY C C 8.889 19.552 24.215 1.00 . A A . 139 GLY C 1 1
9 16085 1 1 97 GLY CA C 7.550 19.811 24.907 1.00 . A A . 139 GLY CA 1 1
9 16086 1 1 97 GLY H H 6.521 20.972 23.456 1.00 . A A . 139 GLY H 1 1
9 16087 1 1 97 GLY HA2 H 7.656 20.641 25.584 1.00 . A A . 139 GLY HA2 1 1
9 16088 1 1 97 GLY HA3 H 7.275 18.942 25.468 1.00 . A A . 139 GLY HA3 1 1
9 16089 1 1 97 GLY N N 6.498 20.114 23.931 1.00 . A A . 139 GLY N 1 1
9 16090 1 1 97 GLY O O 9.950 19.770 24.797 1.00 . A A . 139 GLY O 1 1
9 16091 1 1 98 TYR C C 10.144 19.829 21.027 1.00 . A A . 140 TYR C 1 1
9 16092 1 1 98 TYR CA C 10.036 18.836 22.176 1.00 . A A . 140 TYR CA 1 1
9 16093 1 1 98 TYR CB C 10.005 17.409 21.621 1.00 . A A . 140 TYR CB 1 1
9 16094 1 1 98 TYR CD1 C 9.017 15.988 23.456 1.00 . A A . 140 TYR CD1 1 1
9 16095 1 1 98 TYR CD2 C 11.416 15.948 23.104 1.00 . A A . 140 TYR CD2 1 1
9 16096 1 1 98 TYR CE1 C 9.157 15.075 24.507 1.00 . A A . 140 TYR CE1 1 1
9 16097 1 1 98 TYR CE2 C 11.556 15.035 24.155 1.00 . A A . 140 TYR CE2 1 1
9 16098 1 1 98 TYR CG C 10.148 16.425 22.756 1.00 . A A . 140 TYR CG 1 1
9 16099 1 1 98 TYR CZ C 10.426 14.597 24.856 1.00 . A A . 140 TYR CZ 1 1
9 16100 1 1 98 TYR H H 7.952 18.961 22.544 1.00 . A A . 140 TYR H 1 1
9 16101 1 1 98 TYR HA H 10.909 18.944 22.808 1.00 . A A . 140 TYR HA 1 1
9 16102 1 1 98 TYR HB2 H 9.065 17.243 21.115 1.00 . A A . 140 TYR HB2 1 1
9 16103 1 1 98 TYR HB3 H 10.820 17.275 20.923 1.00 . A A . 140 TYR HB3 1 1
9 16104 1 1 98 TYR HD1 H 8.039 16.358 23.185 1.00 . A A . 140 TYR HD1 1 1
9 16105 1 1 98 TYR HD2 H 12.288 16.284 22.563 1.00 . A A . 140 TYR HD2 1 1
9 16106 1 1 98 TYR HE1 H 8.286 14.738 25.049 1.00 . A A . 140 TYR HE1 1 1
9 16107 1 1 98 TYR HE2 H 12.535 14.666 24.424 1.00 . A A . 140 TYR HE2 1 1
9 16108 1 1 98 TYR HH H 10.732 12.833 25.515 1.00 . A A . 140 TYR HH 1 1
9 16109 1 1 98 TYR N N 8.828 19.104 22.960 1.00 . A A . 140 TYR N 1 1
9 16110 1 1 98 TYR O O 9.168 20.090 20.321 1.00 . A A . 140 TYR O 1 1
9 16111 1 1 98 TYR OH O 10.563 13.698 25.894 1.00 . A A . 140 TYR OH 1 1
9 16112 1 1 99 ILE C C 12.795 20.939 18.965 1.00 . A A . 141 ILE C 1 1
9 16113 1 1 99 ILE CA C 11.588 21.366 19.794 1.00 . A A . 141 ILE CA 1 1
9 16114 1 1 99 ILE CB C 11.831 22.754 20.409 1.00 . A A . 141 ILE CB 1 1
9 16115 1 1 99 ILE CD1 C 13.320 24.127 21.870 1.00 . A A . 141 ILE CD1 1 1
9 16116 1 1 99 ILE CG1 C 13.116 22.748 21.240 1.00 . A A . 141 ILE CG1 1 1
9 16117 1 1 99 ILE CG2 C 10.655 23.112 21.316 1.00 . A A . 141 ILE CG2 1 1
9 16118 1 1 99 ILE H H 12.073 20.147 21.453 1.00 . A A . 141 ILE H 1 1
9 16119 1 1 99 ILE HA H 10.725 21.422 19.144 1.00 . A A . 141 ILE HA 1 1
9 16120 1 1 99 ILE HB H 11.910 23.489 19.620 1.00 . A A . 141 ILE HB 1 1
9 16121 1 1 99 ILE HD11 H 13.229 24.888 21.109 1.00 . A A . 141 ILE HD11 1 1
9 16122 1 1 99 ILE HD12 H 14.306 24.177 22.311 1.00 . A A . 141 ILE HD12 1 1
9 16123 1 1 99 ILE HD13 H 12.577 24.288 22.634 1.00 . A A . 141 ILE HD13 1 1
9 16124 1 1 99 ILE HG12 H 13.046 21.998 22.016 1.00 . A A . 141 ILE HG12 1 1
9 16125 1 1 99 ILE HG13 H 13.955 22.534 20.598 1.00 . A A . 141 ILE HG13 1 1
9 16126 1 1 99 ILE HG21 H 9.730 22.921 20.795 1.00 . A A . 141 ILE HG21 1 1
9 16127 1 1 99 ILE HG22 H 10.712 24.158 21.583 1.00 . A A . 141 ILE HG22 1 1
9 16128 1 1 99 ILE HG23 H 10.698 22.507 22.211 1.00 . A A . 141 ILE HG23 1 1
9 16129 1 1 99 ILE N N 11.339 20.389 20.851 1.00 . A A . 141 ILE N 1 1
9 16130 1 1 99 ILE O O 13.535 20.024 19.345 1.00 . A A . 141 ILE O 1 1
9 16131 1 1 100 GLY C C 13.615 20.895 15.575 1.00 . A A . 142 GLY C 1 1
9 16132 1 1 100 GLY CA C 14.117 21.328 16.947 1.00 . A A . 142 GLY CA 1 1
9 16133 1 1 100 GLY H H 12.385 22.350 17.606 1.00 . A A . 142 GLY H 1 1
9 16134 1 1 100 GLY HA2 H 14.717 22.220 16.834 1.00 . A A . 142 GLY HA2 1 1
9 16135 1 1 100 GLY HA3 H 14.728 20.542 17.366 1.00 . A A . 142 GLY HA3 1 1
9 16136 1 1 100 GLY N N 12.994 21.618 17.837 1.00 . A A . 142 GLY N 1 1
9 16137 1 1 100 GLY O O 12.468 20.471 15.427 1.00 . A A . 142 GLY O 1 1
9 16138 1 1 101 THR C C 13.776 19.134 13.161 1.00 . A A . 143 THR C 1 1
9 16139 1 1 101 THR CA C 14.117 20.619 13.223 1.00 . A A . 143 THR CA 1 1
9 16140 1 1 101 THR CB C 15.270 20.923 12.266 1.00 . A A . 143 THR CB 1 1
9 16141 1 1 101 THR CG2 C 14.802 20.753 10.822 1.00 . A A . 143 THR CG2 1 1
9 16142 1 1 101 THR H H 15.380 21.351 14.756 1.00 . A A . 143 THR H 1 1
9 16143 1 1 101 THR HA H 13.254 21.193 12.917 1.00 . A A . 143 THR HA 1 1
9 16144 1 1 101 THR HB H 16.082 20.237 12.458 1.00 . A A . 143 THR HB 1 1
9 16145 1 1 101 THR HG1 H 16.672 22.271 12.339 1.00 . A A . 143 THR HG1 1 1
9 16146 1 1 101 THR HG21 H 15.625 20.942 10.151 1.00 . A A . 143 THR HG21 1 1
9 16147 1 1 101 THR HG22 H 14.004 21.453 10.618 1.00 . A A . 143 THR HG22 1 1
9 16148 1 1 101 THR HG23 H 14.441 19.745 10.677 1.00 . A A . 143 THR HG23 1 1
9 16149 1 1 101 THR N N 14.483 21.003 14.577 1.00 . A A . 143 THR N 1 1
9 16150 1 1 101 THR O O 12.770 18.744 12.567 1.00 . A A . 143 THR O 1 1
9 16151 1 1 101 THR OG1 O 15.722 22.254 12.475 1.00 . A A . 143 THR OG1 1 1
9 16152 1 1 102 HIS C C 13.811 16.420 15.125 1.00 . A A . 144 HIS C 1 1
9 16153 1 1 102 HIS CA C 14.413 16.861 13.794 1.00 . A A . 144 HIS CA 1 1
9 16154 1 1 102 HIS CB C 15.745 16.140 13.569 1.00 . A A . 144 HIS CB 1 1
9 16155 1 1 102 HIS CD2 C 17.344 17.197 11.771 1.00 . A A . 144 HIS CD2 1 1
9 16156 1 1 102 HIS CE1 C 16.336 16.480 9.990 1.00 . A A . 144 HIS CE1 1 1
9 16157 1 1 102 HIS CG C 16.261 16.466 12.194 1.00 . A A . 144 HIS CG 1 1
9 16158 1 1 102 HIS H H 15.408 18.685 14.232 1.00 . A A . 144 HIS H 1 1
9 16159 1 1 102 HIS HA H 13.733 16.589 12.998 1.00 . A A . 144 HIS HA 1 1
9 16160 1 1 102 HIS HB2 H 16.461 16.466 14.311 1.00 . A A . 144 HIS HB2 1 1
9 16161 1 1 102 HIS HB3 H 15.596 15.075 13.653 1.00 . A A . 144 HIS HB3 1 1
9 16162 1 1 102 HIS HD2 H 18.051 17.691 12.419 1.00 . A A . 144 HIS HD2 1 1
9 16163 1 1 102 HIS HE1 H 16.081 16.289 8.959 1.00 . A A . 144 HIS HE1 1 1
9 16164 1 1 102 HIS HE2 H 18.053 17.644 9.808 1.00 . A A . 144 HIS HE2 1 1
9 16165 1 1 102 HIS N N 14.623 18.310 13.779 1.00 . A A . 144 HIS N 1 1
9 16166 1 1 102 HIS ND1 N 15.633 16.018 11.041 1.00 . A A . 144 HIS ND1 1 1
9 16167 1 1 102 HIS NE2 N 17.390 17.204 10.380 1.00 . A A . 144 HIS NE2 1 1
9 16168 1 1 102 HIS O O 13.598 15.230 15.361 1.00 . A A . 144 HIS O 1 1
9 16169 1 1 103 CYS C C 13.935 16.252 18.114 1.00 . A A . 145 CYS C 1 1
9 16170 1 1 103 CYS CA C 12.975 17.107 17.301 1.00 . A A . 145 CYS CA 1 1
9 16171 1 1 103 CYS CB C 11.632 16.388 17.148 1.00 . A A . 145 CYS CB 1 1
9 16172 1 1 103 CYS H H 13.743 18.317 15.749 1.00 . A A . 145 CYS H 1 1
9 16173 1 1 103 CYS HA H 12.812 18.040 17.822 1.00 . A A . 145 CYS HA 1 1
9 16174 1 1 103 CYS HB2 H 11.805 15.345 16.921 1.00 . A A . 145 CYS HB2 1 1
9 16175 1 1 103 CYS HB3 H 11.069 16.468 18.066 1.00 . A A . 145 CYS HB3 1 1
9 16176 1 1 103 CYS N N 13.547 17.391 15.993 1.00 . A A . 145 CYS N 1 1
9 16177 1 1 103 CYS O O 14.462 15.253 17.624 1.00 . A A . 145 CYS O 1 1
9 16178 1 1 103 CYS SG S 10.703 17.151 15.797 1.00 . A A . 145 CYS SG 1 1
9 16179 1 1 104 GLY C C 15.439 16.766 21.426 1.00 . A A . 146 GLY C 1 1
9 16180 1 1 104 GLY CA C 15.069 15.922 20.221 1.00 . A A . 146 GLY CA 1 1
9 16181 1 1 104 GLY H H 13.717 17.455 19.695 1.00 . A A . 146 GLY H 1 1
9 16182 1 1 104 GLY HA2 H 14.594 15.017 20.561 1.00 . A A . 146 GLY HA2 1 1
9 16183 1 1 104 GLY HA3 H 15.966 15.670 19.673 1.00 . A A . 146 GLY HA3 1 1
9 16184 1 1 104 GLY N N 14.162 16.651 19.352 1.00 . A A . 146 GLY N 1 1
9 16185 1 1 104 GLY O O 16.013 16.261 22.386 1.00 . A A . 146 GLY O 1 1
9 16186 1 1 105 GLN C C 14.171 19.169 23.379 1.00 . A A . 147 GLN C 1 1
9 16187 1 1 105 GLN CA C 15.421 18.945 22.501 1.00 . A A . 147 GLN CA 1 1
9 16188 1 1 105 GLN CB C 15.931 20.288 21.988 1.00 . A A . 147 GLN CB 1 1
9 16189 1 1 105 GLN CD C 17.857 20.460 23.592 1.00 . A A . 147 GLN CD 1 1
9 16190 1 1 105 GLN CG C 16.531 21.080 23.155 1.00 . A A . 147 GLN CG 1 1
9 16191 1 1 105 GLN H H 14.647 18.419 20.587 1.00 . A A . 147 GLN H 1 1
9 16192 1 1 105 GLN HA H 16.200 18.498 23.083 1.00 . A A . 147 GLN HA 1 1
9 16193 1 1 105 GLN HB2 H 16.687 20.126 21.231 1.00 . A A . 147 GLN HB2 1 1
9 16194 1 1 105 GLN HB3 H 15.114 20.839 21.570 1.00 . A A . 147 GLN HB3 1 1
9 16195 1 1 105 GLN HE21 H 17.880 19.098 22.147 1.00 . A A . 147 GLN HE21 1 1
9 16196 1 1 105 GLN HE22 H 19.206 19.054 23.207 1.00 . A A . 147 GLN HE22 1 1
9 16197 1 1 105 GLN HG2 H 16.695 22.103 22.848 1.00 . A A . 147 GLN HG2 1 1
9 16198 1 1 105 GLN HG3 H 15.841 21.064 23.984 1.00 . A A . 147 GLN HG3 1 1
9 16199 1 1 105 GLN N N 15.108 18.059 21.380 1.00 . A A . 147 GLN N 1 1
9 16200 1 1 105 GLN NE2 N 18.357 19.455 22.926 1.00 . A A . 147 GLN NE2 1 1
9 16201 1 1 105 GLN O O 13.214 19.797 22.930 1.00 . A A . 147 GLN O 1 1
9 16202 1 1 105 GLN OE1 O 18.455 20.906 24.573 1.00 . A A . 147 GLN OE1 1 1
9 16203 1 1 106 PRO C C 12.911 20.266 26.096 1.00 . A A . 148 PRO C 1 1
9 16204 1 1 106 PRO CA C 12.988 18.852 25.522 1.00 . A A . 148 PRO CA 1 1
9 16205 1 1 106 PRO CB C 13.224 17.795 26.609 1.00 . A A . 148 PRO CB 1 1
9 16206 1 1 106 PRO CD C 15.243 17.933 25.272 1.00 . A A . 148 PRO CD 1 1
9 16207 1 1 106 PRO CG C 14.710 17.652 26.688 1.00 . A A . 148 PRO CG 1 1
9 16208 1 1 106 PRO HA H 12.074 18.623 24.999 1.00 . A A . 148 PRO HA 1 1
9 16209 1 1 106 PRO HB2 H 12.823 18.131 27.558 1.00 . A A . 148 PRO HB2 1 1
9 16210 1 1 106 PRO HB3 H 12.775 16.853 26.327 1.00 . A A . 148 PRO HB3 1 1
9 16211 1 1 106 PRO HD2 H 16.138 18.546 25.326 1.00 . A A . 148 PRO HD2 1 1
9 16212 1 1 106 PRO HD3 H 15.436 17.012 24.738 1.00 . A A . 148 PRO HD3 1 1
9 16213 1 1 106 PRO HG2 H 15.113 18.369 27.396 1.00 . A A . 148 PRO HG2 1 1
9 16214 1 1 106 PRO HG3 H 14.975 16.648 26.984 1.00 . A A . 148 PRO HG3 1 1
9 16215 1 1 106 PRO N N 14.155 18.681 24.609 1.00 . A A . 148 PRO N 1 1
9 16216 1 1 106 PRO O O 13.915 20.977 26.153 1.00 . A A . 148 PRO O 1 1
9 16217 1 1 107 VAL C C 10.985 21.857 28.537 1.00 . A A . 149 VAL C 1 1
9 16218 1 1 107 VAL CA C 11.507 21.993 27.110 1.00 . A A . 149 VAL CA 1 1
9 16219 1 1 107 VAL CB C 10.503 22.784 26.262 1.00 . A A . 149 VAL CB 1 1
9 16220 1 1 107 VAL CG1 C 10.078 24.056 27.008 1.00 . A A . 149 VAL CG1 1 1
9 16221 1 1 107 VAL CG2 C 11.163 23.172 24.935 1.00 . A A . 149 VAL CG2 1 1
9 16222 1 1 107 VAL H H 10.954 20.050 26.464 1.00 . A A . 149 VAL H 1 1
9 16223 1 1 107 VAL HA H 12.446 22.531 27.133 1.00 . A A . 149 VAL HA 1 1
9 16224 1 1 107 VAL HB H 9.633 22.169 26.068 1.00 . A A . 149 VAL HB 1 1
9 16225 1 1 107 VAL HG11 H 9.376 23.796 27.788 1.00 . A A . 149 VAL HG11 1 1
9 16226 1 1 107 VAL HG12 H 9.608 24.741 26.317 1.00 . A A . 149 VAL HG12 1 1
9 16227 1 1 107 VAL HG13 H 10.946 24.523 27.447 1.00 . A A . 149 VAL HG13 1 1
9 16228 1 1 107 VAL HG21 H 12.003 23.822 25.128 1.00 . A A . 149 VAL HG21 1 1
9 16229 1 1 107 VAL HG22 H 10.445 23.687 24.313 1.00 . A A . 149 VAL HG22 1 1
9 16230 1 1 107 VAL HG23 H 11.505 22.281 24.430 1.00 . A A . 149 VAL HG23 1 1
9 16231 1 1 107 VAL N N 11.714 20.664 26.530 1.00 . A A . 149 VAL N 1 1
9 16232 1 1 107 VAL O O 10.029 21.127 28.794 1.00 . A A . 149 VAL O 1 1
9 16233 1 1 108 CYS C C 10.168 23.612 31.140 1.00 . A A . 150 CYS C 1 1
9 16234 1 1 108 CYS CA C 11.212 22.535 30.864 1.00 . A A . 150 CYS CA 1 1
9 16235 1 1 108 CYS CB C 12.438 22.762 31.757 1.00 . A A . 150 CYS CB 1 1
9 16236 1 1 108 CYS H H 12.366 23.143 29.198 1.00 . A A . 150 CYS H 1 1
9 16237 1 1 108 CYS HA H 10.786 21.566 31.091 1.00 . A A . 150 CYS HA 1 1
9 16238 1 1 108 CYS HB2 H 13.077 23.506 31.307 1.00 . A A . 150 CYS HB2 1 1
9 16239 1 1 108 CYS HB3 H 12.124 23.103 32.734 1.00 . A A . 150 CYS HB3 1 1
9 16240 1 1 108 CYS N N 11.616 22.573 29.463 1.00 . A A . 150 CYS N 1 1
9 16241 1 1 108 CYS O O 10.506 24.780 31.333 1.00 . A A . 150 CYS O 1 1
9 16242 1 1 108 CYS SG S 13.358 21.212 31.936 1.00 . A A . 150 CYS SG 1 1
9 16243 1 1 109 GLU C C 7.951 24.762 32.793 1.00 . A A . 151 GLU C 1 1
9 16244 1 1 109 GLU CA C 7.819 24.158 31.403 1.00 . A A . 151 GLU CA 1 1
9 16245 1 1 109 GLU CB C 6.473 23.443 31.284 1.00 . A A . 151 GLU CB 1 1
9 16246 1 1 109 GLU CD C 4.951 22.227 29.715 1.00 . A A . 151 GLU CD 1 1
9 16247 1 1 109 GLU CG C 6.237 23.040 29.830 1.00 . A A . 151 GLU CG 1 1
9 16248 1 1 109 GLU H H 8.686 22.276 30.982 1.00 . A A . 151 GLU H 1 1
9 16249 1 1 109 GLU HA H 7.863 24.949 30.669 1.00 . A A . 151 GLU HA 1 1
9 16250 1 1 109 GLU HB2 H 6.480 22.561 31.907 1.00 . A A . 151 GLU HB2 1 1
9 16251 1 1 109 GLU HB3 H 5.683 24.105 31.606 1.00 . A A . 151 GLU HB3 1 1
9 16252 1 1 109 GLU HG2 H 6.155 23.929 29.223 1.00 . A A . 151 GLU HG2 1 1
9 16253 1 1 109 GLU HG3 H 7.068 22.443 29.486 1.00 . A A . 151 GLU HG3 1 1
9 16254 1 1 109 GLU N N 8.900 23.216 31.154 1.00 . A A . 151 GLU N 1 1
9 16255 1 1 109 GLU O O 7.708 25.952 32.991 1.00 . A A . 151 GLU O 1 1
9 16256 1 1 109 GLU OE1 O 4.280 22.069 30.724 1.00 . A A . 151 GLU OE1 1 1
9 16257 1 1 109 GLU OE2 O 4.657 21.771 28.622 1.00 . A A . 151 GLU OE2 1 1
9 16258 1 1 110 SER C C 9.861 25.066 35.306 1.00 . A A . 152 SER C 1 1
9 16259 1 1 110 SER CA C 8.506 24.391 35.129 1.00 . A A . 152 SER CA 1 1
9 16260 1 1 110 SER CB C 8.400 23.207 36.092 1.00 . A A . 152 SER CB 1 1
9 16261 1 1 110 SER H H 8.524 22.994 33.537 1.00 . A A . 152 SER H 1 1
9 16262 1 1 110 SER HA H 7.726 25.098 35.359 1.00 . A A . 152 SER HA 1 1
9 16263 1 1 110 SER HB2 H 8.366 23.567 37.106 1.00 . A A . 152 SER HB2 1 1
9 16264 1 1 110 SER HB3 H 7.495 22.653 35.879 1.00 . A A . 152 SER HB3 1 1
9 16265 1 1 110 SER HG H 9.255 21.460 36.067 1.00 . A A . 152 SER HG 1 1
9 16266 1 1 110 SER N N 8.340 23.932 33.754 1.00 . A A . 152 SER N 1 1
9 16267 1 1 110 SER O O 10.147 25.638 36.359 1.00 . A A . 152 SER O 1 1
9 16268 1 1 110 SER OG O 9.535 22.367 35.928 1.00 . A A . 152 SER OG 1 1
9 16269 1 1 111 GLY C C 12.878 24.916 35.371 1.00 . A A . 153 GLY C 1 1
9 16270 1 1 111 GLY CA C 12.011 25.609 34.323 1.00 . A A . 153 GLY CA 1 1
9 16271 1 1 111 GLY H H 10.401 24.543 33.454 1.00 . A A . 153 GLY H 1 1
9 16272 1 1 111 GLY HA2 H 12.481 25.522 33.355 1.00 . A A . 153 GLY HA2 1 1
9 16273 1 1 111 GLY HA3 H 11.911 26.654 34.578 1.00 . A A . 153 GLY HA3 1 1
9 16274 1 1 111 GLY N N 10.689 24.999 34.271 1.00 . A A . 153 GLY N 1 1
9 16275 1 1 111 GLY O O 12.363 24.239 36.261 1.00 . A A . 153 GLY O 1 1
9 16276 1 1 112 CYS C C 15.834 25.564 37.026 1.00 . A A . 154 CYS C 1 1
9 16277 1 1 112 CYS CA C 15.131 24.482 36.211 1.00 . A A . 154 CYS CA 1 1
9 16278 1 1 112 CYS CB C 16.174 23.668 35.441 1.00 . A A . 154 CYS CB 1 1
9 16279 1 1 112 CYS H H 14.544 25.648 34.535 1.00 . A A . 154 CYS H 1 1
9 16280 1 1 112 CYS HA H 14.599 23.823 36.883 1.00 . A A . 154 CYS HA 1 1
9 16281 1 1 112 CYS HB2 H 16.773 24.333 34.837 1.00 . A A . 154 CYS HB2 1 1
9 16282 1 1 112 CYS HB3 H 16.810 23.145 36.141 1.00 . A A . 154 CYS HB3 1 1
9 16283 1 1 112 CYS N N 14.194 25.093 35.264 1.00 . A A . 154 CYS N 1 1
9 16284 1 1 112 CYS O O 16.729 26.248 36.528 1.00 . A A . 154 CYS O 1 1
9 16285 1 1 112 CYS SG S 15.338 22.469 34.372 1.00 . A A . 154 CYS SG 1 1
9 16286 1 1 113 LEU C C 17.497 26.414 39.401 1.00 . A A . 155 LEU C 1 1
9 16287 1 1 113 LEU CA C 16.022 26.710 39.159 1.00 . A A . 155 LEU CA 1 1
9 16288 1 1 113 LEU CB C 15.277 26.742 40.487 1.00 . A A . 155 LEU CB 1 1
9 16289 1 1 113 LEU CD1 C 13.045 27.097 41.558 1.00 . A A . 155 LEU CD1 1 1
9 16290 1 1 113 LEU CD2 C 13.931 28.826 39.954 1.00 . A A . 155 LEU CD2 1 1
9 16291 1 1 113 LEU CG C 13.866 27.317 40.282 1.00 . A A . 155 LEU CG 1 1
9 16292 1 1 113 LEU H H 14.715 25.133 38.625 1.00 . A A . 155 LEU H 1 1
9 16293 1 1 113 LEU HA H 15.936 27.668 38.699 1.00 . A A . 155 LEU HA 1 1
9 16294 1 1 113 LEU HB2 H 15.200 25.738 40.856 1.00 . A A . 155 LEU HB2 1 1
9 16295 1 1 113 LEU HB3 H 15.820 27.344 41.197 1.00 . A A . 155 LEU HB3 1 1
9 16296 1 1 113 LEU HD11 H 13.598 27.456 42.414 1.00 . A A . 155 LEU HD11 1 1
9 16297 1 1 113 LEU HD12 H 12.844 26.043 41.677 1.00 . A A . 155 LEU HD12 1 1
9 16298 1 1 113 LEU HD13 H 12.111 27.635 41.481 1.00 . A A . 155 LEU HD13 1 1
9 16299 1 1 113 LEU HD21 H 13.014 29.306 40.265 1.00 . A A . 155 LEU HD21 1 1
9 16300 1 1 113 LEU HD22 H 14.049 28.959 38.888 1.00 . A A . 155 LEU HD22 1 1
9 16301 1 1 113 LEU HD23 H 14.763 29.280 40.468 1.00 . A A . 155 LEU HD23 1 1
9 16302 1 1 113 LEU HG H 13.391 26.792 39.466 1.00 . A A . 155 LEU HG 1 1
9 16303 1 1 113 LEU N N 15.427 25.710 38.281 1.00 . A A . 155 LEU N 1 1
9 16304 1 1 113 LEU O O 18.333 27.320 39.397 1.00 . A A . 155 LEU O 1 1
9 16305 1 1 114 ASN C C 19.873 24.369 38.551 1.00 . A A . 156 ASN C 1 1
9 16306 1 1 114 ASN CA C 19.186 24.725 39.861 1.00 . A A . 156 ASN CA 1 1
9 16307 1 1 114 ASN CB C 19.205 23.515 40.795 1.00 . A A . 156 ASN CB 1 1
9 16308 1 1 114 ASN CG C 20.625 23.264 41.285 1.00 . A A . 156 ASN CG 1 1
9 16309 1 1 114 ASN H H 17.098 24.467 39.610 1.00 . A A . 156 ASN H 1 1
9 16310 1 1 114 ASN HA H 19.726 25.535 40.333 1.00 . A A . 156 ASN HA 1 1
9 16311 1 1 114 ASN HB2 H 18.561 23.705 41.642 1.00 . A A . 156 ASN HB2 1 1
9 16312 1 1 114 ASN HB3 H 18.851 22.645 40.263 1.00 . A A . 156 ASN HB3 1 1
9 16313 1 1 114 ASN HD21 H 20.755 24.997 42.242 1.00 . A A . 156 ASN HD21 1 1
9 16314 1 1 114 ASN HD22 H 22.135 24.014 42.334 1.00 . A A . 156 ASN HD22 1 1
9 16315 1 1 114 ASN N N 17.809 25.141 39.615 1.00 . A A . 156 ASN N 1 1
9 16316 1 1 114 ASN ND2 N 21.221 24.167 42.015 1.00 . A A . 156 ASN ND2 1 1
9 16317 1 1 114 ASN O O 19.237 24.331 37.498 1.00 . A A . 156 ASN O 1 1
9 16318 1 1 114 ASN OD1 O 21.209 22.220 40.992 1.00 . A A . 156 ASN OD1 1 1
9 16319 1 1 115 GLY C C 21.522 22.374 36.911 1.00 . A A . 157 GLY C 1 1
9 16320 1 1 115 GLY CA C 21.936 23.748 37.432 1.00 . A A . 157 GLY CA 1 1
9 16321 1 1 115 GLY H H 21.626 24.150 39.488 1.00 . A A . 157 GLY H 1 1
9 16322 1 1 115 GLY HA2 H 21.759 24.487 36.663 1.00 . A A . 157 GLY HA2 1 1
9 16323 1 1 115 GLY HA3 H 22.987 23.731 37.676 1.00 . A A . 157 GLY HA3 1 1
9 16324 1 1 115 GLY N N 21.172 24.106 38.621 1.00 . A A . 157 GLY N 1 1
9 16325 1 1 115 GLY O O 22.344 21.631 36.374 1.00 . A A . 157 GLY O 1 1
9 16326 1 1 116 GLY C C 19.669 20.711 35.100 1.00 . A A . 158 GLY C 1 1
9 16327 1 1 116 GLY CA C 19.723 20.763 36.622 1.00 . A A . 158 GLY CA 1 1
9 16328 1 1 116 GLY H H 19.639 22.677 37.509 1.00 . A A . 158 GLY H 1 1
9 16329 1 1 116 GLY HA2 H 20.366 19.972 36.985 1.00 . A A . 158 GLY HA2 1 1
9 16330 1 1 116 GLY HA3 H 18.728 20.624 37.017 1.00 . A A . 158 GLY HA3 1 1
9 16331 1 1 116 GLY N N 20.244 22.045 37.076 1.00 . A A . 158 GLY N 1 1
9 16332 1 1 116 GLY O O 20.063 21.661 34.424 1.00 . A A . 158 GLY O 1 1
9 16333 1 1 117 ARG C C 17.703 18.934 32.730 1.00 . A A . 159 ARG C 1 1
9 16334 1 1 117 ARG CA C 19.096 19.421 33.115 1.00 . A A . 159 ARG CA 1 1
9 16335 1 1 117 ARG CB C 20.142 18.398 32.655 1.00 . A A . 159 ARG CB 1 1
9 16336 1 1 117 ARG CD C 22.056 20.021 32.328 1.00 . A A . 159 ARG CD 1 1
9 16337 1 1 117 ARG CG C 21.546 18.818 33.125 1.00 . A A . 159 ARG CG 1 1
9 16338 1 1 117 ARG CZ C 23.046 19.043 30.345 1.00 . A A . 159 ARG CZ 1 1
9 16339 1 1 117 ARG H H 18.893 18.868 35.154 1.00 . A A . 159 ARG H 1 1
9 16340 1 1 117 ARG HA H 19.276 20.362 32.621 1.00 . A A . 159 ARG HA 1 1
9 16341 1 1 117 ARG HB2 H 19.901 17.431 33.070 1.00 . A A . 159 ARG HB2 1 1
9 16342 1 1 117 ARG HB3 H 20.132 18.338 31.575 1.00 . A A . 159 ARG HB3 1 1
9 16343 1 1 117 ARG HD2 H 21.440 20.880 32.516 1.00 . A A . 159 ARG HD2 1 1
9 16344 1 1 117 ARG HD3 H 23.066 20.246 32.637 1.00 . A A . 159 ARG HD3 1 1
9 16345 1 1 117 ARG HE H 21.282 19.995 30.354 1.00 . A A . 159 ARG HE 1 1
9 16346 1 1 117 ARG HG2 H 21.508 19.075 34.171 1.00 . A A . 159 ARG HG2 1 1
9 16347 1 1 117 ARG HG3 H 22.225 17.989 32.990 1.00 . A A . 159 ARG HG3 1 1
9 16348 1 1 117 ARG HH11 H 24.073 18.868 32.054 1.00 . A A . 159 ARG HH11 1 1
9 16349 1 1 117 ARG HH12 H 24.815 18.159 30.659 1.00 . A A . 159 ARG HH12 1 1
9 16350 1 1 117 ARG HH21 H 22.240 19.058 28.513 1.00 . A A . 159 ARG HH21 1 1
9 16351 1 1 117 ARG HH22 H 23.775 18.267 28.652 1.00 . A A . 159 ARG HH22 1 1
9 16352 1 1 117 ARG N N 19.189 19.592 34.565 1.00 . A A . 159 ARG N 1 1
9 16353 1 1 117 ARG NE N 22.043 19.712 30.903 1.00 . A A . 159 ARG NE 1 1
9 16354 1 1 117 ARG NH1 N 24.056 18.659 31.076 1.00 . A A . 159 ARG NH1 1 1
9 16355 1 1 117 ARG NH2 N 23.019 18.768 29.071 1.00 . A A . 159 ARG NH2 1 1
9 16356 1 1 117 ARG O O 17.060 18.201 33.480 1.00 . A A . 159 ARG O 1 1
9 16357 1 1 118 CYS C C 15.993 17.598 30.397 1.00 . A A . 160 CYS C 1 1
9 16358 1 1 118 CYS CA C 15.926 18.959 31.073 1.00 . A A . 160 CYS CA 1 1
9 16359 1 1 118 CYS CB C 15.411 20.001 30.079 1.00 . A A . 160 CYS CB 1 1
9 16360 1 1 118 CYS H H 17.803 19.935 31.001 1.00 . A A . 160 CYS H 1 1
9 16361 1 1 118 CYS HA H 15.244 18.904 31.907 1.00 . A A . 160 CYS HA 1 1
9 16362 1 1 118 CYS HB2 H 16.154 20.165 29.311 1.00 . A A . 160 CYS HB2 1 1
9 16363 1 1 118 CYS HB3 H 14.498 19.645 29.626 1.00 . A A . 160 CYS HB3 1 1
9 16364 1 1 118 CYS N N 17.245 19.352 31.554 1.00 . A A . 160 CYS N 1 1
9 16365 1 1 118 CYS O O 16.579 17.453 29.322 1.00 . A A . 160 CYS O 1 1
9 16366 1 1 118 CYS SG S 15.089 21.553 30.951 1.00 . A A . 160 CYS SG 1 1
9 16367 1 1 119 VAL C C 14.105 14.994 29.708 1.00 . A A . 161 VAL C 1 1
9 16368 1 1 119 VAL CA C 15.381 15.243 30.494 1.00 . A A . 161 VAL CA 1 1
9 16369 1 1 119 VAL CB C 15.498 14.221 31.626 1.00 . A A . 161 VAL CB 1 1
9 16370 1 1 119 VAL CG1 C 16.817 14.440 32.374 1.00 . A A . 161 VAL CG1 1 1
9 16371 1 1 119 VAL CG2 C 14.323 14.389 32.593 1.00 . A A . 161 VAL CG2 1 1
9 16372 1 1 119 VAL H H 14.937 16.786 31.894 1.00 . A A . 161 VAL H 1 1
9 16373 1 1 119 VAL HA H 16.225 15.119 29.830 1.00 . A A . 161 VAL HA 1 1
9 16374 1 1 119 VAL HB H 15.486 13.223 31.210 1.00 . A A . 161 VAL HB 1 1
9 16375 1 1 119 VAL HG11 H 16.732 15.311 33.005 1.00 . A A . 161 VAL HG11 1 1
9 16376 1 1 119 VAL HG12 H 17.615 14.589 31.659 1.00 . A A . 161 VAL HG12 1 1
9 16377 1 1 119 VAL HG13 H 17.037 13.574 32.980 1.00 . A A . 161 VAL HG13 1 1
9 16378 1 1 119 VAL HG21 H 14.536 13.868 33.514 1.00 . A A . 161 VAL HG21 1 1
9 16379 1 1 119 VAL HG22 H 13.430 13.979 32.145 1.00 . A A . 161 VAL HG22 1 1
9 16380 1 1 119 VAL HG23 H 14.172 15.438 32.798 1.00 . A A . 161 VAL HG23 1 1
9 16381 1 1 119 VAL N N 15.388 16.602 31.037 1.00 . A A . 161 VAL N 1 1
9 16382 1 1 119 VAL O O 14.044 14.095 28.873 1.00 . A A . 161 VAL O 1 1
9 16383 1 1 120 ALA C C 10.911 16.852 29.532 1.00 . A A . 162 ALA C 1 1
9 16384 1 1 120 ALA CA C 11.820 15.641 29.280 1.00 . A A . 162 ALA CA 1 1
9 16385 1 1 120 ALA CB C 11.134 14.332 29.738 1.00 . A A . 162 ALA CB 1 1
9 16386 1 1 120 ALA H H 13.188 16.494 30.661 1.00 . A A . 162 ALA H 1 1
9 16387 1 1 120 ALA HA H 12.032 15.577 28.227 1.00 . A A . 162 ALA HA 1 1
9 16388 1 1 120 ALA HB1 H 10.863 13.740 28.874 1.00 . A A . 162 ALA HB1 1 1
9 16389 1 1 120 ALA HB2 H 10.244 14.554 30.309 1.00 . A A . 162 ALA HB2 1 1
9 16390 1 1 120 ALA HB3 H 11.819 13.766 30.354 1.00 . A A . 162 ALA HB3 1 1
9 16391 1 1 120 ALA N N 13.085 15.796 29.979 1.00 . A A . 162 ALA N 1 1
9 16392 1 1 120 ALA O O 11.238 17.724 30.337 1.00 . A A . 162 ALA O 1 1
9 16393 1 1 121 PRO C C 8.431 18.234 30.512 1.00 . A A . 163 PRO C 1 1
9 16394 1 1 121 PRO CA C 8.815 18.042 29.048 1.00 . A A . 163 PRO CA 1 1
9 16395 1 1 121 PRO CB C 7.596 17.615 28.213 1.00 . A A . 163 PRO CB 1 1
9 16396 1 1 121 PRO CD C 9.310 15.947 27.867 1.00 . A A . 163 PRO CD 1 1
9 16397 1 1 121 PRO CG C 8.137 16.665 27.195 1.00 . A A . 163 PRO CG 1 1
9 16398 1 1 121 PRO HA H 9.225 18.953 28.647 1.00 . A A . 163 PRO HA 1 1
9 16399 1 1 121 PRO HB2 H 6.865 17.115 28.838 1.00 . A A . 163 PRO HB2 1 1
9 16400 1 1 121 PRO HB3 H 7.148 18.469 27.730 1.00 . A A . 163 PRO HB3 1 1
9 16401 1 1 121 PRO HD2 H 8.980 15.034 28.342 1.00 . A A . 163 PRO HD2 1 1
9 16402 1 1 121 PRO HD3 H 10.087 15.745 27.150 1.00 . A A . 163 PRO HD3 1 1
9 16403 1 1 121 PRO HG2 H 7.372 15.954 26.902 1.00 . A A . 163 PRO HG2 1 1
9 16404 1 1 121 PRO HG3 H 8.493 17.209 26.329 1.00 . A A . 163 PRO HG3 1 1
9 16405 1 1 121 PRO N N 9.780 16.917 28.867 1.00 . A A . 163 PRO N 1 1
9 16406 1 1 121 PRO O O 8.069 17.281 31.203 1.00 . A A . 163 PRO O 1 1
9 16407 1 1 122 ASN C C 8.883 18.847 33.300 1.00 . A A . 164 ASN C 1 1
9 16408 1 1 122 ASN CA C 8.167 19.796 32.350 1.00 . A A . 164 ASN CA 1 1
9 16409 1 1 122 ASN CB C 6.657 19.680 32.558 1.00 . A A . 164 ASN CB 1 1
9 16410 1 1 122 ASN CG C 6.275 20.236 33.925 1.00 . A A . 164 ASN CG 1 1
9 16411 1 1 122 ASN H H 8.800 20.192 30.371 1.00 . A A . 164 ASN H 1 1
9 16412 1 1 122 ASN HA H 8.477 20.811 32.562 1.00 . A A . 164 ASN HA 1 1
9 16413 1 1 122 ASN HB2 H 6.147 20.236 31.788 1.00 . A A . 164 ASN HB2 1 1
9 16414 1 1 122 ASN HB3 H 6.368 18.640 32.501 1.00 . A A . 164 ASN HB3 1 1
9 16415 1 1 122 ASN HD21 H 4.322 20.152 33.577 1.00 . A A . 164 ASN HD21 1 1
9 16416 1 1 122 ASN HD22 H 4.761 20.751 35.103 1.00 . A A . 164 ASN HD22 1 1
9 16417 1 1 122 ASN N N 8.509 19.476 30.972 1.00 . A A . 164 ASN N 1 1
9 16418 1 1 122 ASN ND2 N 5.015 20.392 34.227 1.00 . A A . 164 ASN ND2 1 1
9 16419 1 1 122 ASN O O 8.365 18.516 34.367 1.00 . A A . 164 ASN O 1 1
9 16420 1 1 122 ASN OD1 O 7.146 20.526 34.746 1.00 . A A . 164 ASN OD1 1 1
9 16421 1 1 123 ARG C C 12.333 17.943 33.756 1.00 . A A . 165 ARG C 1 1
9 16422 1 1 123 ARG CA C 10.870 17.503 33.739 1.00 . A A . 165 ARG CA 1 1
9 16423 1 1 123 ARG CB C 10.751 16.067 33.202 1.00 . A A . 165 ARG CB 1 1
9 16424 1 1 123 ARG CD C 9.875 14.458 34.955 1.00 . A A . 165 ARG CD 1 1
9 16425 1 1 123 ARG CG C 11.136 15.042 34.301 1.00 . A A . 165 ARG CG 1 1
9 16426 1 1 123 ARG CZ C 7.909 15.295 36.107 1.00 . A A . 165 ARG CZ 1 1
9 16427 1 1 123 ARG H H 10.444 18.719 32.053 1.00 . A A . 165 ARG H 1 1
9 16428 1 1 123 ARG HA H 10.496 17.525 34.755 1.00 . A A . 165 ARG HA 1 1
9 16429 1 1 123 ARG HB2 H 9.737 15.895 32.873 1.00 . A A . 165 ARG HB2 1 1
9 16430 1 1 123 ARG HB3 H 11.415 15.948 32.358 1.00 . A A . 165 ARG HB3 1 1
9 16431 1 1 123 ARG HD2 H 9.241 14.025 34.196 1.00 . A A . 165 ARG HD2 1 1
9 16432 1 1 123 ARG HD3 H 10.162 13.687 35.657 1.00 . A A . 165 ARG HD3 1 1
9 16433 1 1 123 ARG HE H 9.565 16.374 35.801 1.00 . A A . 165 ARG HE 1 1
9 16434 1 1 123 ARG HG2 H 11.703 14.237 33.856 1.00 . A A . 165 ARG HG2 1 1
9 16435 1 1 123 ARG HG3 H 11.739 15.521 35.058 1.00 . A A . 165 ARG HG3 1 1
9 16436 1 1 123 ARG HH11 H 7.819 13.417 35.423 1.00 . A A . 165 ARG HH11 1 1
9 16437 1 1 123 ARG HH12 H 6.406 13.981 36.248 1.00 . A A . 165 ARG HH12 1 1
9 16438 1 1 123 ARG HH21 H 7.714 17.130 36.886 1.00 . A A . 165 ARG HH21 1 1
9 16439 1 1 123 ARG HH22 H 6.345 16.086 37.078 1.00 . A A . 165 ARG HH22 1 1
9 16440 1 1 123 ARG N N 10.081 18.416 32.910 1.00 . A A . 165 ARG N 1 1
9 16441 1 1 123 ARG NE N 9.142 15.505 35.656 1.00 . A A . 165 ARG NE 1 1
9 16442 1 1 123 ARG NH1 N 7.333 14.142 35.910 1.00 . A A . 165 ARG NH1 1 1
9 16443 1 1 123 ARG NH2 N 7.272 16.244 36.740 1.00 . A A . 165 ARG NH2 1 1
9 16444 1 1 123 ARG O O 12.956 18.151 32.709 1.00 . A A . 165 ARG O 1 1
9 16445 1 1 124 CYS C C 14.996 17.524 36.105 1.00 . A A . 166 CYS C 1 1
9 16446 1 1 124 CYS CA C 14.274 18.459 35.137 1.00 . A A . 166 CYS CA 1 1
9 16447 1 1 124 CYS CB C 14.333 19.904 35.651 1.00 . A A . 166 CYS CB 1 1
9 16448 1 1 124 CYS H H 12.339 17.835 35.748 1.00 . A A . 166 CYS H 1 1
9 16449 1 1 124 CYS HA H 14.781 18.412 34.184 1.00 . A A . 166 CYS HA 1 1
9 16450 1 1 124 CYS HB2 H 13.499 20.462 35.246 1.00 . A A . 166 CYS HB2 1 1
9 16451 1 1 124 CYS HB3 H 14.278 19.917 36.730 1.00 . A A . 166 CYS HB3 1 1
9 16452 1 1 124 CYS N N 12.880 18.056 34.961 1.00 . A A . 166 CYS N 1 1
9 16453 1 1 124 CYS O O 14.412 17.036 37.073 1.00 . A A . 166 CYS O 1 1
9 16454 1 1 124 CYS SG S 15.882 20.671 35.113 1.00 . A A . 166 CYS SG 1 1
9 16455 1 1 125 ALA C C 17.889 17.286 37.665 1.00 . A A . 167 ALA C 1 1
9 16456 1 1 125 ALA CA C 17.096 16.435 36.685 1.00 . A A . 167 ALA CA 1 1
9 16457 1 1 125 ALA CB C 18.066 15.620 35.827 1.00 . A A . 167 ALA CB 1 1
9 16458 1 1 125 ALA H H 16.688 17.725 35.058 1.00 . A A . 167 ALA H 1 1
9 16459 1 1 125 ALA HA H 16.461 15.760 37.238 1.00 . A A . 167 ALA HA 1 1
9 16460 1 1 125 ALA HB1 H 18.561 16.273 35.123 1.00 . A A . 167 ALA HB1 1 1
9 16461 1 1 125 ALA HB2 H 17.521 14.859 35.291 1.00 . A A . 167 ALA HB2 1 1
9 16462 1 1 125 ALA HB3 H 18.806 15.154 36.463 1.00 . A A . 167 ALA HB3 1 1
9 16463 1 1 125 ALA N N 16.279 17.295 35.836 1.00 . A A . 167 ALA N 1 1
9 16464 1 1 125 ALA O O 18.441 18.319 37.294 1.00 . A A . 167 ALA O 1 1
9 16465 1 1 126 CYS C C 20.163 17.261 39.873 1.00 . A A . 168 CYS C 1 1
9 16466 1 1 126 CYS CA C 18.677 17.575 39.936 1.00 . A A . 168 CYS CA 1 1
9 16467 1 1 126 CYS CB C 18.141 17.213 41.315 1.00 . A A . 168 CYS CB 1 1
9 16468 1 1 126 CYS H H 17.485 16.012 39.150 1.00 . A A . 168 CYS H 1 1
9 16469 1 1 126 CYS HA H 18.534 18.636 39.779 1.00 . A A . 168 CYS HA 1 1
9 16470 1 1 126 CYS HB2 H 17.979 16.147 41.367 1.00 . A A . 168 CYS HB2 1 1
9 16471 1 1 126 CYS HB3 H 18.856 17.502 42.064 1.00 . A A . 168 CYS HB3 1 1
9 16472 1 1 126 CYS N N 17.944 16.844 38.912 1.00 . A A . 168 CYS N 1 1
9 16473 1 1 126 CYS O O 20.562 16.127 39.611 1.00 . A A . 168 CYS O 1 1
9 16474 1 1 126 CYS SG S 16.575 18.068 41.609 1.00 . A A . 168 CYS SG 1 1
9 16475 1 1 127 THR C C 22.881 17.135 41.178 1.00 . A A . 169 THR C 1 1
9 16476 1 1 127 THR CA C 22.423 18.108 40.095 1.00 . A A . 169 THR CA 1 1
9 16477 1 1 127 THR CB C 23.106 19.456 40.307 1.00 . A A . 169 THR CB 1 1
9 16478 1 1 127 THR CG2 C 24.623 19.263 40.285 1.00 . A A . 169 THR CG2 1 1
9 16479 1 1 127 THR H H 20.600 19.159 40.328 1.00 . A A . 169 THR H 1 1
9 16480 1 1 127 THR HA H 22.710 17.721 39.131 1.00 . A A . 169 THR HA 1 1
9 16481 1 1 127 THR HB H 22.805 19.866 41.261 1.00 . A A . 169 THR HB 1 1
9 16482 1 1 127 THR HG1 H 22.167 21.025 39.641 1.00 . A A . 169 THR HG1 1 1
9 16483 1 1 127 THR HG21 H 24.937 18.759 41.186 1.00 . A A . 169 THR HG21 1 1
9 16484 1 1 127 THR HG22 H 25.109 20.226 40.224 1.00 . A A . 169 THR HG22 1 1
9 16485 1 1 127 THR HG23 H 24.898 18.668 39.425 1.00 . A A . 169 THR HG23 1 1
9 16486 1 1 127 THR N N 20.977 18.278 40.121 1.00 . A A . 169 THR N 1 1
9 16487 1 1 127 THR O O 23.700 16.253 40.923 1.00 . A A . 169 THR O 1 1
9 16488 1 1 127 THR OG1 O 22.726 20.343 39.262 1.00 . A A . 169 THR OG1 1 1
9 16489 1 1 128 TYR C C 21.691 15.347 43.725 1.00 . A A . 170 TYR C 1 1
9 16490 1 1 128 TYR CA C 22.718 16.449 43.519 1.00 . A A . 170 TYR CA 1 1
9 16491 1 1 128 TYR CB C 22.838 17.289 44.789 1.00 . A A . 170 TYR CB 1 1
9 16492 1 1 128 TYR CD1 C 23.803 19.525 44.126 1.00 . A A . 170 TYR CD1 1 1
9 16493 1 1 128 TYR CD2 C 25.276 17.859 45.094 1.00 . A A . 170 TYR CD2 1 1
9 16494 1 1 128 TYR CE1 C 24.881 20.412 44.015 1.00 . A A . 170 TYR CE1 1 1
9 16495 1 1 128 TYR CE2 C 26.353 18.746 44.983 1.00 . A A . 170 TYR CE2 1 1
9 16496 1 1 128 TYR CG C 24.001 18.247 44.665 1.00 . A A . 170 TYR CG 1 1
9 16497 1 1 128 TYR CZ C 26.156 20.023 44.445 1.00 . A A . 170 TYR CZ 1 1
9 16498 1 1 128 TYR H H 21.708 18.027 42.537 1.00 . A A . 170 TYR H 1 1
9 16499 1 1 128 TYR HA H 23.667 15.992 43.315 1.00 . A A . 170 TYR HA 1 1
9 16500 1 1 128 TYR HB2 H 21.927 17.849 44.932 1.00 . A A . 170 TYR HB2 1 1
9 16501 1 1 128 TYR HB3 H 22.995 16.641 45.632 1.00 . A A . 170 TYR HB3 1 1
9 16502 1 1 128 TYR HD1 H 22.821 19.826 43.793 1.00 . A A . 170 TYR HD1 1 1
9 16503 1 1 128 TYR HD2 H 25.428 16.873 45.510 1.00 . A A . 170 TYR HD2 1 1
9 16504 1 1 128 TYR HE1 H 24.730 21.398 43.600 1.00 . A A . 170 TYR HE1 1 1
9 16505 1 1 128 TYR HE2 H 27.336 18.444 45.315 1.00 . A A . 170 TYR HE2 1 1
9 16506 1 1 128 TYR HH H 27.854 20.516 43.724 1.00 . A A . 170 TYR HH 1 1
9 16507 1 1 128 TYR N N 22.352 17.305 42.392 1.00 . A A . 170 TYR N 1 1
9 16508 1 1 128 TYR O O 21.637 14.717 44.782 1.00 . A A . 170 TYR O 1 1
9 16509 1 1 128 TYR OH O 27.218 20.895 44.336 1.00 . A A . 170 TYR OH 1 1
9 16510 1 1 129 GLY C C 18.728 14.490 43.691 1.00 . A A . 171 GLY C 1 1
9 16511 1 1 129 GLY CA C 19.866 14.086 42.761 1.00 . A A . 171 GLY CA 1 1
9 16512 1 1 129 GLY H H 20.997 15.659 41.895 1.00 . A A . 171 GLY H 1 1
9 16513 1 1 129 GLY HA2 H 19.472 13.924 41.768 1.00 . A A . 171 GLY HA2 1 1
9 16514 1 1 129 GLY HA3 H 20.309 13.172 43.123 1.00 . A A . 171 GLY HA3 1 1
9 16515 1 1 129 GLY N N 20.889 15.123 42.704 1.00 . A A . 171 GLY N 1 1
9 16516 1 1 129 GLY O O 18.014 13.638 44.225 1.00 . A A . 171 GLY O 1 1
9 16517 1 1 130 PHE C C 16.145 16.000 44.167 1.00 . A A . 172 PHE C 1 1
9 16518 1 1 130 PHE CA C 17.521 16.311 44.752 1.00 . A A . 172 PHE CA 1 1
9 16519 1 1 130 PHE CB C 17.698 17.837 44.938 1.00 . A A . 172 PHE CB 1 1
9 16520 1 1 130 PHE CD1 C 19.765 17.377 46.299 1.00 . A A . 172 PHE CD1 1 1
9 16521 1 1 130 PHE CD2 C 18.262 19.132 47.031 1.00 . A A . 172 PHE CD2 1 1
9 16522 1 1 130 PHE CE1 C 20.602 17.640 47.386 1.00 . A A . 172 PHE CE1 1 1
9 16523 1 1 130 PHE CE2 C 19.100 19.396 48.119 1.00 . A A . 172 PHE CE2 1 1
9 16524 1 1 130 PHE CG C 18.596 18.123 46.121 1.00 . A A . 172 PHE CG 1 1
9 16525 1 1 130 PHE CZ C 20.269 18.649 48.299 1.00 . A A . 172 PHE CZ 1 1
9 16526 1 1 130 PHE H H 19.168 16.419 43.432 1.00 . A A . 172 PHE H 1 1
9 16527 1 1 130 PHE HA H 17.600 15.826 45.714 1.00 . A A . 172 PHE HA 1 1
9 16528 1 1 130 PHE HB2 H 18.151 18.258 44.056 1.00 . A A . 172 PHE HB2 1 1
9 16529 1 1 130 PHE HB3 H 16.737 18.301 45.101 1.00 . A A . 172 PHE HB3 1 1
9 16530 1 1 130 PHE HD1 H 20.023 16.600 45.596 1.00 . A A . 172 PHE HD1 1 1
9 16531 1 1 130 PHE HD2 H 17.359 19.709 46.891 1.00 . A A . 172 PHE HD2 1 1
9 16532 1 1 130 PHE HE1 H 21.505 17.065 47.523 1.00 . A A . 172 PHE HE1 1 1
9 16533 1 1 130 PHE HE2 H 18.842 20.174 48.822 1.00 . A A . 172 PHE HE2 1 1
9 16534 1 1 130 PHE HZ H 20.914 18.850 49.140 1.00 . A A . 172 PHE HZ 1 1
9 16535 1 1 130 PHE N N 18.566 15.793 43.881 1.00 . A A . 172 PHE N 1 1
9 16536 1 1 130 PHE O O 15.983 15.865 42.957 1.00 . A A . 172 PHE O 1 1
9 16537 1 1 131 THR C C 13.056 16.846 44.318 1.00 . A A . 173 THR C 1 1
9 16538 1 1 131 THR CA C 13.805 15.560 44.626 1.00 . A A . 173 THR CA 1 1
9 16539 1 1 131 THR CB C 13.066 14.796 45.730 1.00 . A A . 173 THR CB 1 1
9 16540 1 1 131 THR CG2 C 13.040 15.636 47.009 1.00 . A A . 173 THR CG2 1 1
9 16541 1 1 131 THR H H 15.355 15.970 46.001 1.00 . A A . 173 THR H 1 1
9 16542 1 1 131 THR HA H 13.834 14.943 43.736 1.00 . A A . 173 THR HA 1 1
9 16543 1 1 131 THR HB H 13.572 13.864 45.926 1.00 . A A . 173 THR HB 1 1
9 16544 1 1 131 THR HG1 H 11.213 15.326 45.462 1.00 . A A . 173 THR HG1 1 1
9 16545 1 1 131 THR HG21 H 12.379 16.480 46.874 1.00 . A A . 173 THR HG21 1 1
9 16546 1 1 131 THR HG22 H 14.036 15.989 47.231 1.00 . A A . 173 THR HG22 1 1
9 16547 1 1 131 THR HG23 H 12.685 15.028 47.829 1.00 . A A . 173 THR HG23 1 1
9 16548 1 1 131 THR N N 15.163 15.865 45.048 1.00 . A A . 173 THR N 1 1
9 16549 1 1 131 THR O O 13.499 17.938 44.679 1.00 . A A . 173 THR O 1 1
9 16550 1 1 131 THR OG1 O 11.735 14.534 45.308 1.00 . A A . 173 THR OG1 1 1
9 16551 1 1 132 GLY C C 11.093 18.093 41.781 1.00 . A A . 174 GLY C 1 1
9 16552 1 1 132 GLY CA C 11.081 17.857 43.296 1.00 . A A . 174 GLY CA 1 1
9 16553 1 1 132 GLY H H 11.619 15.806 43.403 1.00 . A A . 174 GLY H 1 1
9 16554 1 1 132 GLY HA2 H 10.077 17.659 43.627 1.00 . A A . 174 GLY HA2 1 1
9 16555 1 1 132 GLY HA3 H 11.444 18.743 43.793 1.00 . A A . 174 GLY HA3 1 1
9 16556 1 1 132 GLY N N 11.914 16.707 43.654 1.00 . A A . 174 GLY N 1 1
9 16557 1 1 132 GLY O O 12.089 17.806 41.115 1.00 . A A . 174 GLY O 1 1
9 16558 1 1 133 PRO C C 10.853 19.981 39.296 1.00 . A A . 175 PRO C 1 1
9 16559 1 1 133 PRO CA C 9.912 18.859 39.755 1.00 . A A . 175 PRO CA 1 1
9 16560 1 1 133 PRO CB C 8.433 19.241 39.554 1.00 . A A . 175 PRO CB 1 1
9 16561 1 1 133 PRO CD C 8.779 18.984 41.934 1.00 . A A . 175 PRO CD 1 1
9 16562 1 1 133 PRO CG C 7.978 19.754 40.883 1.00 . A A . 175 PRO CG 1 1
9 16563 1 1 133 PRO HA H 10.125 17.955 39.205 1.00 . A A . 175 PRO HA 1 1
9 16564 1 1 133 PRO HB2 H 8.337 20.008 38.797 1.00 . A A . 175 PRO HB2 1 1
9 16565 1 1 133 PRO HB3 H 7.853 18.371 39.278 1.00 . A A . 175 PRO HB3 1 1
9 16566 1 1 133 PRO HD2 H 9.008 19.623 42.782 1.00 . A A . 175 PRO HD2 1 1
9 16567 1 1 133 PRO HD3 H 8.242 18.101 42.253 1.00 . A A . 175 PRO HD3 1 1
9 16568 1 1 133 PRO HG2 H 8.185 20.818 40.959 1.00 . A A . 175 PRO HG2 1 1
9 16569 1 1 133 PRO HG3 H 6.924 19.570 41.019 1.00 . A A . 175 PRO HG3 1 1
9 16570 1 1 133 PRO N N 10.012 18.596 41.226 1.00 . A A . 175 PRO N 1 1
9 16571 1 1 133 PRO O O 11.298 20.004 38.149 1.00 . A A . 175 PRO O 1 1
9 16572 1 1 134 GLN C C 13.280 22.005 40.732 1.00 . A A . 176 GLN C 1 1
9 16573 1 1 134 GLN CA C 12.004 22.060 39.895 1.00 . A A . 176 GLN CA 1 1
9 16574 1 1 134 GLN CB C 11.249 23.354 40.194 1.00 . A A . 176 GLN CB 1 1
9 16575 1 1 134 GLN CD C 9.189 24.651 39.644 1.00 . A A . 176 GLN CD 1 1
9 16576 1 1 134 GLN CG C 10.075 23.487 39.224 1.00 . A A . 176 GLN CG 1 1
9 16577 1 1 134 GLN H H 10.737 20.851 41.097 1.00 . A A . 176 GLN H 1 1
9 16578 1 1 134 GLN HA H 12.271 22.045 38.849 1.00 . A A . 176 GLN HA 1 1
9 16579 1 1 134 GLN HB2 H 10.877 23.331 41.207 1.00 . A A . 176 GLN HB2 1 1
9 16580 1 1 134 GLN HB3 H 11.911 24.198 40.068 1.00 . A A . 176 GLN HB3 1 1
9 16581 1 1 134 GLN HE21 H 8.012 23.512 40.765 1.00 . A A . 176 GLN HE21 1 1
9 16582 1 1 134 GLN HE22 H 7.609 25.156 40.733 1.00 . A A . 176 GLN HE22 1 1
9 16583 1 1 134 GLN HG2 H 10.451 23.666 38.226 1.00 . A A . 176 GLN HG2 1 1
9 16584 1 1 134 GLN HG3 H 9.497 22.577 39.232 1.00 . A A . 176 GLN HG3 1 1
9 16585 1 1 134 GLN N N 11.134 20.919 40.204 1.00 . A A . 176 GLN N 1 1
9 16586 1 1 134 GLN NE2 N 8.186 24.422 40.445 1.00 . A A . 176 GLN NE2 1 1
9 16587 1 1 134 GLN O O 14.136 22.882 40.638 1.00 . A A . 176 GLN O 1 1
9 16588 1 1 134 GLN OE1 O 9.421 25.793 39.246 1.00 . A A . 176 GLN OE1 1 1
9 16589 1 1 135 CYS C C 14.539 21.813 43.555 1.00 . A A . 177 CYS C 1 1
9 16590 1 1 135 CYS CA C 14.565 20.809 42.402 1.00 . A A . 177 CYS CA 1 1
9 16591 1 1 135 CYS CB C 15.843 20.985 41.561 1.00 . A A . 177 CYS CB 1 1
9 16592 1 1 135 CYS H H 12.679 20.302 41.589 1.00 . A A . 177 CYS H 1 1
9 16593 1 1 135 CYS HA H 14.553 19.809 42.813 1.00 . A A . 177 CYS HA 1 1
9 16594 1 1 135 CYS HB2 H 15.639 20.712 40.537 1.00 . A A . 177 CYS HB2 1 1
9 16595 1 1 135 CYS HB3 H 16.176 22.012 41.597 1.00 . A A . 177 CYS HB3 1 1
9 16596 1 1 135 CYS N N 13.396 20.969 41.552 1.00 . A A . 177 CYS N 1 1
9 16597 1 1 135 CYS O O 14.299 21.445 44.707 1.00 . A A . 177 CYS O 1 1
9 16598 1 1 135 CYS SG S 17.135 19.909 42.220 1.00 . A A . 177 CYS SG 1 1
9 16599 1 1 136 GLU C C 13.574 25.039 44.086 1.00 . A A . 178 GLU C 1 1
9 16600 1 1 136 GLU CA C 14.796 24.141 44.247 1.00 . A A . 178 GLU CA 1 1
9 16601 1 1 136 GLU CB C 16.063 24.976 44.104 1.00 . A A . 178 GLU CB 1 1
9 16602 1 1 136 GLU CD C 18.561 24.936 44.287 1.00 . A A . 178 GLU CD 1 1
9 16603 1 1 136 GLU CG C 17.281 24.130 44.484 1.00 . A A . 178 GLU CG 1 1
9 16604 1 1 136 GLU H H 14.974 23.310 42.307 1.00 . A A . 178 GLU H 1 1
9 16605 1 1 136 GLU HA H 14.787 23.709 45.230 1.00 . A A . 178 GLU HA 1 1
9 16606 1 1 136 GLU HB2 H 16.154 25.295 43.085 1.00 . A A . 178 GLU HB2 1 1
9 16607 1 1 136 GLU HB3 H 16.008 25.839 44.750 1.00 . A A . 178 GLU HB3 1 1
9 16608 1 1 136 GLU HG2 H 17.200 23.832 45.519 1.00 . A A . 178 GLU HG2 1 1
9 16609 1 1 136 GLU HG3 H 17.314 23.250 43.860 1.00 . A A . 178 GLU HG3 1 1
9 16610 1 1 136 GLU N N 14.790 23.082 43.239 1.00 . A A . 178 GLU N 1 1
9 16611 1 1 136 GLU O O 13.668 26.203 44.433 1.00 . A A . 178 GLU O 1 1
9 16612 1 1 136 GLU OXT O 12.561 24.548 43.612 1.00 . A A . 178 GLU OXT 1 1
9 16613 1 1 136 GLU OE1 O 18.458 26.083 43.885 1.00 . A A . 178 GLU OE1 1 1
9 16614 1 1 136 GLU OE2 O 19.623 24.396 44.544 1.00 . A A . 178 GLU OE2 1 1
10 16615 1 1 1 SER C C 58.244 -13.625 -11.403 1.00 . A A . 43 SER C 1 1
10 16616 1 1 1 SER CA C 58.155 -14.901 -12.235 1.00 . A A . 43 SER CA 1 1
10 16617 1 1 1 SER CB C 58.182 -16.124 -11.320 1.00 . A A . 43 SER CB 1 1
10 16618 1 1 1 SER H1 H 59.034 -14.551 -14.090 1.00 . A A . 43 SER H1 1 1
10 16619 1 1 1 SER H2 H 59.596 -15.952 -13.309 1.00 . A A . 43 SER H2 1 1
10 16620 1 1 1 SER H3 H 60.106 -14.420 -12.782 1.00 . A A . 43 SER H3 1 1
10 16621 1 1 1 SER HA H 57.234 -14.896 -12.799 1.00 . A A . 43 SER HA 1 1
10 16622 1 1 1 SER HB2 H 57.998 -17.014 -11.898 1.00 . A A . 43 SER HB2 1 1
10 16623 1 1 1 SER HB3 H 59.155 -16.199 -10.849 1.00 . A A . 43 SER HB3 1 1
10 16624 1 1 1 SER HG H 57.006 -15.056 -10.196 1.00 . A A . 43 SER HG 1 1
10 16625 1 1 1 SER N N 59.309 -14.960 -13.176 1.00 . A A . 43 SER N 1 1
10 16626 1 1 1 SER O O 59.277 -13.340 -10.797 1.00 . A A . 43 SER O 1 1
10 16627 1 1 1 SER OG O 57.171 -15.992 -10.330 1.00 . A A . 43 SER OG 1 1
10 16628 1 1 2 ALA C C 58.318 -10.744 -10.969 1.00 . A A . 44 ALA C 1 1
10 16629 1 1 2 ALA CA C 57.121 -11.621 -10.616 1.00 . A A . 44 ALA CA 1 1
10 16630 1 1 2 ALA CB C 57.138 -11.930 -9.118 1.00 . A A . 44 ALA CB 1 1
10 16631 1 1 2 ALA H H 56.361 -13.141 -11.881 1.00 . A A . 44 ALA H 1 1
10 16632 1 1 2 ALA HA H 56.213 -11.089 -10.853 1.00 . A A . 44 ALA HA 1 1
10 16633 1 1 2 ALA HB1 H 58.103 -12.332 -8.844 1.00 . A A . 44 ALA HB1 1 1
10 16634 1 1 2 ALA HB2 H 56.369 -12.653 -8.890 1.00 . A A . 44 ALA HB2 1 1
10 16635 1 1 2 ALA HB3 H 56.956 -11.022 -8.561 1.00 . A A . 44 ALA HB3 1 1
10 16636 1 1 2 ALA N N 57.156 -12.864 -11.378 1.00 . A A . 44 ALA N 1 1
10 16637 1 1 2 ALA O O 58.940 -10.144 -10.091 1.00 . A A . 44 ALA O 1 1
10 16638 1 1 3 ARG C C 59.513 -8.393 -12.419 1.00 . A A . 45 ARG C 1 1
10 16639 1 1 3 ARG CA C 59.764 -9.868 -12.710 1.00 . A A . 45 ARG CA 1 1
10 16640 1 1 3 ARG CB C 59.975 -10.062 -14.214 1.00 . A A . 45 ARG CB 1 1
10 16641 1 1 3 ARG CD C 60.725 -11.662 -15.981 1.00 . A A . 45 ARG CD 1 1
10 16642 1 1 3 ARG CG C 60.520 -11.467 -14.477 1.00 . A A . 45 ARG CG 1 1
10 16643 1 1 3 ARG CZ C 61.785 -13.305 -17.420 1.00 . A A . 45 ARG CZ 1 1
10 16644 1 1 3 ARG H H 58.107 -11.176 -12.913 1.00 . A A . 45 ARG H 1 1
10 16645 1 1 3 ARG HA H 60.654 -10.184 -12.189 1.00 . A A . 45 ARG HA 1 1
10 16646 1 1 3 ARG HB2 H 59.032 -9.938 -14.728 1.00 . A A . 45 ARG HB2 1 1
10 16647 1 1 3 ARG HB3 H 60.681 -9.330 -14.575 1.00 . A A . 45 ARG HB3 1 1
10 16648 1 1 3 ARG HD2 H 59.784 -11.528 -16.492 1.00 . A A . 45 ARG HD2 1 1
10 16649 1 1 3 ARG HD3 H 61.434 -10.929 -16.341 1.00 . A A . 45 ARG HD3 1 1
10 16650 1 1 3 ARG HE H 61.163 -13.691 -15.558 1.00 . A A . 45 ARG HE 1 1
10 16651 1 1 3 ARG HG2 H 61.463 -11.591 -13.964 1.00 . A A . 45 ARG HG2 1 1
10 16652 1 1 3 ARG HG3 H 59.815 -12.201 -14.116 1.00 . A A . 45 ARG HG3 1 1
10 16653 1 1 3 ARG HH11 H 61.554 -11.468 -18.181 1.00 . A A . 45 ARG HH11 1 1
10 16654 1 1 3 ARG HH12 H 62.308 -12.623 -19.229 1.00 . A A . 45 ARG HH12 1 1
10 16655 1 1 3 ARG HH21 H 62.147 -15.211 -16.927 1.00 . A A . 45 ARG HH21 1 1
10 16656 1 1 3 ARG HH22 H 62.644 -14.742 -18.519 1.00 . A A . 45 ARG HH22 1 1
10 16657 1 1 3 ARG N N 58.637 -10.674 -12.258 1.00 . A A . 45 ARG N 1 1
10 16658 1 1 3 ARG NE N 61.233 -13.002 -16.250 1.00 . A A . 45 ARG NE 1 1
10 16659 1 1 3 ARG NH1 N 61.890 -12.394 -18.349 1.00 . A A . 45 ARG NH1 1 1
10 16660 1 1 3 ARG NH2 N 62.226 -14.514 -17.639 1.00 . A A . 45 ARG NH2 1 1
10 16661 1 1 3 ARG O O 60.420 -7.666 -12.017 1.00 . A A . 45 ARG O 1 1
10 16662 1 1 4 GLY C C 56.497 -6.278 -12.868 1.00 . A A . 46 GLY C 1 1
10 16663 1 1 4 GLY CA C 57.909 -6.568 -12.373 1.00 . A A . 46 GLY CA 1 1
10 16664 1 1 4 GLY H H 57.590 -8.586 -12.941 1.00 . A A . 46 GLY H 1 1
10 16665 1 1 4 GLY HA2 H 57.963 -6.374 -11.312 1.00 . A A . 46 GLY HA2 1 1
10 16666 1 1 4 GLY HA3 H 58.604 -5.924 -12.889 1.00 . A A . 46 GLY HA3 1 1
10 16667 1 1 4 GLY N N 58.273 -7.959 -12.622 1.00 . A A . 46 GLY N 1 1
10 16668 1 1 4 GLY O O 56.241 -6.257 -14.072 1.00 . A A . 46 GLY O 1 1
10 16669 1 1 5 GLY C C 53.608 -6.872 -13.137 1.00 . A A . 47 GLY C 1 1
10 16670 1 1 5 GLY CA C 54.198 -5.758 -12.282 1.00 . A A . 47 GLY CA 1 1
10 16671 1 1 5 GLY H H 55.845 -6.078 -10.985 1.00 . A A . 47 GLY H 1 1
10 16672 1 1 5 GLY HA2 H 53.616 -5.659 -11.377 1.00 . A A . 47 GLY HA2 1 1
10 16673 1 1 5 GLY HA3 H 54.159 -4.830 -12.834 1.00 . A A . 47 GLY HA3 1 1
10 16674 1 1 5 GLY N N 55.582 -6.051 -11.930 1.00 . A A . 47 GLY N 1 1
10 16675 1 1 5 GLY O O 53.798 -8.055 -12.852 1.00 . A A . 47 GLY O 1 1
10 16676 1 1 6 GLY C C 51.134 -8.184 -14.393 1.00 . A A . 48 GLY C 1 1
10 16677 1 1 6 GLY CA C 52.286 -7.465 -15.084 1.00 . A A . 48 GLY CA 1 1
10 16678 1 1 6 GLY H H 52.781 -5.531 -14.372 1.00 . A A . 48 GLY H 1 1
10 16679 1 1 6 GLY HA2 H 51.916 -6.959 -15.964 1.00 . A A . 48 GLY HA2 1 1
10 16680 1 1 6 GLY HA3 H 53.030 -8.191 -15.378 1.00 . A A . 48 GLY HA3 1 1
10 16681 1 1 6 GLY N N 52.897 -6.487 -14.192 1.00 . A A . 48 GLY N 1 1
10 16682 1 1 6 GLY O O 50.511 -7.643 -13.479 1.00 . A A . 48 GLY O 1 1
10 16683 1 1 7 GLY C C 48.498 -10.067 -15.064 1.00 . A A . 49 GLY C 1 1
10 16684 1 1 7 GLY CA C 49.781 -10.210 -14.255 1.00 . A A . 49 GLY CA 1 1
10 16685 1 1 7 GLY H H 51.393 -9.784 -15.565 1.00 . A A . 49 GLY H 1 1
10 16686 1 1 7 GLY HA2 H 50.079 -11.249 -14.245 1.00 . A A . 49 GLY HA2 1 1
10 16687 1 1 7 GLY HA3 H 49.594 -9.887 -13.241 1.00 . A A . 49 GLY HA3 1 1
10 16688 1 1 7 GLY N N 50.858 -9.409 -14.836 1.00 . A A . 49 GLY N 1 1
10 16689 1 1 7 GLY O O 47.532 -10.801 -14.851 1.00 . A A . 49 GLY O 1 1
10 16690 1 1 8 HIS C C 46.034 -9.015 -16.027 1.00 . A A . 50 HIS C 1 1
10 16691 1 1 8 HIS CA C 47.321 -8.877 -16.836 1.00 . A A . 50 HIS CA 1 1
10 16692 1 1 8 HIS CB C 47.305 -9.873 -17.997 1.00 . A A . 50 HIS CB 1 1
10 16693 1 1 8 HIS CD2 C 45.341 -8.451 -19.022 1.00 . A A . 50 HIS CD2 1 1
10 16694 1 1 8 HIS CE1 C 44.778 -9.804 -20.618 1.00 . A A . 50 HIS CE1 1 1
10 16695 1 1 8 HIS CG C 46.181 -9.535 -18.939 1.00 . A A . 50 HIS CG 1 1
10 16696 1 1 8 HIS H H 49.292 -8.562 -16.118 1.00 . A A . 50 HIS H 1 1
10 16697 1 1 8 HIS HA H 47.378 -7.877 -17.236 1.00 . A A . 50 HIS HA 1 1
10 16698 1 1 8 HIS HB2 H 48.244 -9.823 -18.526 1.00 . A A . 50 HIS HB2 1 1
10 16699 1 1 8 HIS HB3 H 47.161 -10.871 -17.612 1.00 . A A . 50 HIS HB3 1 1
10 16700 1 1 8 HIS HD2 H 45.360 -7.595 -18.362 1.00 . A A . 50 HIS HD2 1 1
10 16701 1 1 8 HIS HE1 H 44.276 -10.239 -21.469 1.00 . A A . 50 HIS HE1 1 1
10 16702 1 1 8 HIS HE2 H 43.750 -8.010 -20.374 1.00 . A A . 50 HIS HE2 1 1
10 16703 1 1 8 HIS N N 48.493 -9.115 -15.995 1.00 . A A . 50 HIS N 1 1
10 16704 1 1 8 HIS ND1 N 45.802 -10.384 -19.968 1.00 . A A . 50 HIS ND1 1 1
10 16705 1 1 8 HIS NE2 N 44.457 -8.623 -20.083 1.00 . A A . 50 HIS NE2 1 1
10 16706 1 1 8 HIS O O 45.363 -10.046 -16.079 1.00 . A A . 50 HIS O 1 1
10 16707 1 1 9 ASP C C 43.247 -8.055 -15.345 1.00 . A A . 51 ASP C 1 1
10 16708 1 1 9 ASP CA C 44.489 -7.982 -14.465 1.00 . A A . 51 ASP CA 1 1
10 16709 1 1 9 ASP CB C 44.435 -6.729 -13.592 1.00 . A A . 51 ASP CB 1 1
10 16710 1 1 9 ASP CG C 44.554 -5.483 -14.463 1.00 . A A . 51 ASP CG 1 1
10 16711 1 1 9 ASP H H 46.271 -7.175 -15.280 1.00 . A A . 51 ASP H 1 1
10 16712 1 1 9 ASP HA H 44.512 -8.851 -13.824 1.00 . A A . 51 ASP HA 1 1
10 16713 1 1 9 ASP HB2 H 43.496 -6.705 -13.058 1.00 . A A . 51 ASP HB2 1 1
10 16714 1 1 9 ASP HB3 H 45.250 -6.750 -12.883 1.00 . A A . 51 ASP HB3 1 1
10 16715 1 1 9 ASP N N 45.697 -7.969 -15.282 1.00 . A A . 51 ASP N 1 1
10 16716 1 1 9 ASP O O 42.247 -8.672 -14.975 1.00 . A A . 51 ASP O 1 1
10 16717 1 1 9 ASP OD1 O 44.783 -5.634 -15.650 1.00 . A A . 51 ASP OD1 1 1
10 16718 1 1 9 ASP OD2 O 44.412 -4.395 -13.927 1.00 . A A . 51 ASP OD2 1 1
10 16719 1 1 10 ALA C C 40.917 -6.958 -16.726 1.00 . A A . 52 ALA C 1 1
10 16720 1 1 10 ALA CA C 42.187 -7.416 -17.432 1.00 . A A . 52 ALA CA 1 1
10 16721 1 1 10 ALA CB C 41.975 -8.821 -18.001 1.00 . A A . 52 ALA CB 1 1
10 16722 1 1 10 ALA H H 44.136 -6.942 -16.749 1.00 . A A . 52 ALA H 1 1
10 16723 1 1 10 ALA HA H 42.400 -6.740 -18.247 1.00 . A A . 52 ALA HA 1 1
10 16724 1 1 10 ALA HB1 H 42.923 -9.227 -18.320 1.00 . A A . 52 ALA HB1 1 1
10 16725 1 1 10 ALA HB2 H 41.303 -8.771 -18.844 1.00 . A A . 52 ALA HB2 1 1
10 16726 1 1 10 ALA HB3 H 41.549 -9.457 -17.238 1.00 . A A . 52 ALA HB3 1 1
10 16727 1 1 10 ALA N N 43.314 -7.418 -16.509 1.00 . A A . 52 ALA N 1 1
10 16728 1 1 10 ALA O O 40.938 -6.634 -15.538 1.00 . A A . 52 ALA O 1 1
10 16729 1 1 11 LEU C C 37.974 -7.595 -15.998 1.00 . A A . 53 LEU C 1 1
10 16730 1 1 11 LEU CA C 38.543 -6.513 -16.904 1.00 . A A . 53 LEU CA 1 1
10 16731 1 1 11 LEU CB C 37.551 -6.209 -18.024 1.00 . A A . 53 LEU CB 1 1
10 16732 1 1 11 LEU CD1 C 37.102 -4.804 -20.036 1.00 . A A . 53 LEU CD1 1 1
10 16733 1 1 11 LEU CD2 C 38.087 -3.733 -17.983 1.00 . A A . 53 LEU CD2 1 1
10 16734 1 1 11 LEU CG C 38.045 -5.012 -18.849 1.00 . A A . 53 LEU CG 1 1
10 16735 1 1 11 LEU H H 39.854 -7.198 -18.402 1.00 . A A . 53 LEU H 1 1
10 16736 1 1 11 LEU HA H 38.696 -5.625 -16.322 1.00 . A A . 53 LEU HA 1 1
10 16737 1 1 11 LEU HB2 H 37.463 -7.073 -18.665 1.00 . A A . 53 LEU HB2 1 1
10 16738 1 1 11 LEU HB3 H 36.589 -5.980 -17.599 1.00 . A A . 53 LEU HB3 1 1
10 16739 1 1 11 LEU HD11 H 36.105 -4.597 -19.675 1.00 . A A . 53 LEU HD11 1 1
10 16740 1 1 11 LEU HD12 H 37.093 -5.692 -20.646 1.00 . A A . 53 LEU HD12 1 1
10 16741 1 1 11 LEU HD13 H 37.449 -3.971 -20.623 1.00 . A A . 53 LEU HD13 1 1
10 16742 1 1 11 LEU HD21 H 37.873 -2.865 -18.592 1.00 . A A . 53 LEU HD21 1 1
10 16743 1 1 11 LEU HD22 H 39.074 -3.625 -17.558 1.00 . A A . 53 LEU HD22 1 1
10 16744 1 1 11 LEU HD23 H 37.360 -3.799 -17.186 1.00 . A A . 53 LEU HD23 1 1
10 16745 1 1 11 LEU HG H 39.036 -5.225 -19.220 1.00 . A A . 53 LEU HG 1 1
10 16746 1 1 11 LEU N N 39.814 -6.933 -17.464 1.00 . A A . 53 LEU N 1 1
10 16747 1 1 11 LEU O O 38.236 -8.784 -16.188 1.00 . A A . 53 LEU O 1 1
10 16748 1 1 12 LYS C C 35.098 -7.838 -13.922 1.00 . A A . 54 LYS C 1 1
10 16749 1 1 12 LYS CA C 36.592 -8.101 -14.052 1.00 . A A . 54 LYS CA 1 1
10 16750 1 1 12 LYS CB C 37.250 -7.965 -12.691 1.00 . A A . 54 LYS CB 1 1
10 16751 1 1 12 LYS CD C 39.353 -8.286 -11.382 1.00 . A A . 54 LYS CD 1 1
10 16752 1 1 12 LYS CE C 40.803 -8.767 -11.452 1.00 . A A . 54 LYS CE 1 1
10 16753 1 1 12 LYS CG C 38.701 -8.440 -12.760 1.00 . A A . 54 LYS CG 1 1
10 16754 1 1 12 LYS H H 37.031 -6.214 -14.901 1.00 . A A . 54 LYS H 1 1
10 16755 1 1 12 LYS HA H 36.736 -9.101 -14.396 1.00 . A A . 54 LYS HA 1 1
10 16756 1 1 12 LYS HB2 H 37.223 -6.943 -12.402 1.00 . A A . 54 LYS HB2 1 1
10 16757 1 1 12 LYS HB3 H 36.711 -8.561 -11.971 1.00 . A A . 54 LYS HB3 1 1
10 16758 1 1 12 LYS HD2 H 39.331 -7.247 -11.087 1.00 . A A . 54 LYS HD2 1 1
10 16759 1 1 12 LYS HD3 H 38.814 -8.879 -10.660 1.00 . A A . 54 LYS HD3 1 1
10 16760 1 1 12 LYS HE2 H 40.821 -9.806 -11.738 1.00 . A A . 54 LYS HE2 1 1
10 16761 1 1 12 LYS HE3 H 41.337 -8.181 -12.182 1.00 . A A . 54 LYS HE3 1 1
10 16762 1 1 12 LYS HG2 H 38.726 -9.477 -13.058 1.00 . A A . 54 LYS HG2 1 1
10 16763 1 1 12 LYS HG3 H 39.241 -7.843 -13.479 1.00 . A A . 54 LYS HG3 1 1
10 16764 1 1 12 LYS HZ1 H 41.983 -7.716 -10.097 1.00 . A A . 54 LYS HZ1 1 1
10 16765 1 1 12 LYS HZ2 H 42.104 -9.405 -9.957 1.00 . A A . 54 LYS HZ2 1 1
10 16766 1 1 12 LYS HZ3 H 40.725 -8.597 -9.378 1.00 . A A . 54 LYS HZ3 1 1
10 16767 1 1 12 LYS N N 37.198 -7.172 -15.003 1.00 . A A . 54 LYS N 1 1
10 16768 1 1 12 LYS NZ N 41.452 -8.610 -10.119 1.00 . A A . 54 LYS NZ 1 1
10 16769 1 1 12 LYS O O 34.598 -6.796 -14.349 1.00 . A A . 54 LYS O 1 1
10 16770 1 1 13 GLY C C 32.230 -8.784 -14.496 1.00 . A A . 55 GLY C 1 1
10 16771 1 1 13 GLY CA C 32.955 -8.680 -13.155 1.00 . A A . 55 GLY CA 1 1
10 16772 1 1 13 GLY H H 34.857 -9.599 -13.021 1.00 . A A . 55 GLY H 1 1
10 16773 1 1 13 GLY HA2 H 32.615 -9.472 -12.501 1.00 . A A . 55 GLY HA2 1 1
10 16774 1 1 13 GLY HA3 H 32.732 -7.727 -12.704 1.00 . A A . 55 GLY HA3 1 1
10 16775 1 1 13 GLY N N 34.395 -8.798 -13.337 1.00 . A A . 55 GLY N 1 1
10 16776 1 1 13 GLY O O 32.862 -8.807 -15.552 1.00 . A A . 55 GLY O 1 1
10 16777 1 1 14 PRO C C 30.016 -7.622 -16.452 1.00 . A A . 56 PRO C 1 1
10 16778 1 1 14 PRO CA C 30.088 -8.951 -15.702 1.00 . A A . 56 PRO CA 1 1
10 16779 1 1 14 PRO CB C 28.708 -9.365 -15.167 1.00 . A A . 56 PRO CB 1 1
10 16780 1 1 14 PRO CD C 30.096 -8.826 -13.248 1.00 . A A . 56 PRO CD 1 1
10 16781 1 1 14 PRO CG C 28.655 -8.816 -13.775 1.00 . A A . 56 PRO CG 1 1
10 16782 1 1 14 PRO HA H 30.471 -9.722 -16.349 1.00 . A A . 56 PRO HA 1 1
10 16783 1 1 14 PRO HB2 H 27.921 -8.938 -15.776 1.00 . A A . 56 PRO HB2 1 1
10 16784 1 1 14 PRO HB3 H 28.622 -10.441 -15.146 1.00 . A A . 56 PRO HB3 1 1
10 16785 1 1 14 PRO HD2 H 30.296 -7.933 -12.669 1.00 . A A . 56 PRO HD2 1 1
10 16786 1 1 14 PRO HD3 H 30.285 -9.711 -12.657 1.00 . A A . 56 PRO HD3 1 1
10 16787 1 1 14 PRO HG2 H 28.264 -7.806 -13.791 1.00 . A A . 56 PRO HG2 1 1
10 16788 1 1 14 PRO HG3 H 28.033 -9.441 -13.150 1.00 . A A . 56 PRO HG3 1 1
10 16789 1 1 14 PRO N N 30.924 -8.847 -14.468 1.00 . A A . 56 PRO N 1 1
10 16790 1 1 14 PRO O O 30.726 -6.678 -16.120 1.00 . A A . 56 PRO O 1 1
10 16791 1 1 15 ASN C C 30.316 -5.936 -18.896 1.00 . A A . 57 ASN C 1 1
10 16792 1 1 15 ASN CA C 28.997 -6.347 -18.252 1.00 . A A . 57 ASN CA 1 1
10 16793 1 1 15 ASN CB C 28.489 -5.208 -17.362 1.00 . A A . 57 ASN CB 1 1
10 16794 1 1 15 ASN CG C 27.231 -5.648 -16.626 1.00 . A A . 57 ASN CG 1 1
10 16795 1 1 15 ASN H H 28.617 -8.352 -17.681 1.00 . A A . 57 ASN H 1 1
10 16796 1 1 15 ASN HA H 28.270 -6.527 -19.028 1.00 . A A . 57 ASN HA 1 1
10 16797 1 1 15 ASN HB2 H 29.253 -4.944 -16.647 1.00 . A A . 57 ASN HB2 1 1
10 16798 1 1 15 ASN HB3 H 28.262 -4.349 -17.976 1.00 . A A . 57 ASN HB3 1 1
10 16799 1 1 15 ASN HD21 H 28.020 -5.389 -14.822 1.00 . A A . 57 ASN HD21 1 1
10 16800 1 1 15 ASN HD22 H 26.415 -5.941 -14.840 1.00 . A A . 57 ASN HD22 1 1
10 16801 1 1 15 ASN N N 29.155 -7.564 -17.463 1.00 . A A . 57 ASN N 1 1
10 16802 1 1 15 ASN ND2 N 27.221 -5.659 -15.321 1.00 . A A . 57 ASN ND2 1 1
10 16803 1 1 15 ASN O O 30.634 -4.748 -18.979 1.00 . A A . 57 ASN O 1 1
10 16804 1 1 15 ASN OD1 O 26.232 -5.997 -17.254 1.00 . A A . 57 ASN OD1 1 1
10 16805 1 1 16 VAL C C 32.197 -6.614 -21.522 1.00 . A A . 58 VAL C 1 1
10 16806 1 1 16 VAL CA C 32.367 -6.661 -20.007 1.00 . A A . 58 VAL CA 1 1
10 16807 1 1 16 VAL CB C 33.370 -7.761 -19.641 1.00 . A A . 58 VAL CB 1 1
10 16808 1 1 16 VAL CG1 C 32.814 -9.130 -20.051 1.00 . A A . 58 VAL CG1 1 1
10 16809 1 1 16 VAL CG2 C 34.693 -7.505 -20.372 1.00 . A A . 58 VAL CG2 1 1
10 16810 1 1 16 VAL H H 30.777 -7.851 -19.277 1.00 . A A . 58 VAL H 1 1
10 16811 1 1 16 VAL HA H 32.753 -5.708 -19.665 1.00 . A A . 58 VAL HA 1 1
10 16812 1 1 16 VAL HB H 33.535 -7.748 -18.576 1.00 . A A . 58 VAL HB 1 1
10 16813 1 1 16 VAL HG11 H 32.800 -9.206 -21.129 1.00 . A A . 58 VAL HG11 1 1
10 16814 1 1 16 VAL HG12 H 31.812 -9.243 -19.670 1.00 . A A . 58 VAL HG12 1 1
10 16815 1 1 16 VAL HG13 H 33.443 -9.908 -19.644 1.00 . A A . 58 VAL HG13 1 1
10 16816 1 1 16 VAL HG21 H 34.613 -7.838 -21.399 1.00 . A A . 58 VAL HG21 1 1
10 16817 1 1 16 VAL HG22 H 35.486 -8.047 -19.878 1.00 . A A . 58 VAL HG22 1 1
10 16818 1 1 16 VAL HG23 H 34.916 -6.451 -20.356 1.00 . A A . 58 VAL HG23 1 1
10 16819 1 1 16 VAL N N 31.081 -6.924 -19.360 1.00 . A A . 58 VAL N 1 1
10 16820 1 1 16 VAL O O 31.537 -7.471 -22.108 1.00 . A A . 58 VAL O 1 1
10 16821 1 1 17 CYS C C 33.916 -4.726 -24.137 1.00 . A A . 59 CYS C 1 1
10 16822 1 1 17 CYS CA C 32.684 -5.437 -23.595 1.00 . A A . 59 CYS CA 1 1
10 16823 1 1 17 CYS CB C 31.429 -4.634 -23.919 1.00 . A A . 59 CYS CB 1 1
10 16824 1 1 17 CYS H H 33.297 -4.940 -21.629 1.00 . A A . 59 CYS H 1 1
10 16825 1 1 17 CYS HA H 32.608 -6.410 -24.059 1.00 . A A . 59 CYS HA 1 1
10 16826 1 1 17 CYS HB2 H 31.525 -3.642 -23.511 1.00 . A A . 59 CYS HB2 1 1
10 16827 1 1 17 CYS HB3 H 31.300 -4.572 -24.987 1.00 . A A . 59 CYS HB3 1 1
10 16828 1 1 17 CYS N N 32.788 -5.597 -22.149 1.00 . A A . 59 CYS N 1 1
10 16829 1 1 17 CYS O O 34.867 -4.465 -23.402 1.00 . A A . 59 CYS O 1 1
10 16830 1 1 17 CYS SG S 30.000 -5.463 -23.185 1.00 . A A . 59 CYS SG 1 1
10 16831 1 1 18 GLY C C 36.008 -4.748 -26.627 1.00 . A A . 60 GLY C 1 1
10 16832 1 1 18 GLY CA C 35.013 -3.737 -26.068 1.00 . A A . 60 GLY CA 1 1
10 16833 1 1 18 GLY H H 33.104 -4.650 -25.964 1.00 . A A . 60 GLY H 1 1
10 16834 1 1 18 GLY HA2 H 34.639 -3.123 -26.875 1.00 . A A . 60 GLY HA2 1 1
10 16835 1 1 18 GLY HA3 H 35.515 -3.108 -25.347 1.00 . A A . 60 GLY HA3 1 1
10 16836 1 1 18 GLY N N 33.890 -4.415 -25.428 1.00 . A A . 60 GLY N 1 1
10 16837 1 1 18 GLY O O 35.865 -5.953 -26.427 1.00 . A A . 60 GLY O 1 1
10 16838 1 1 19 SER C C 39.098 -5.448 -26.899 1.00 . A A . 61 SER C 1 1
10 16839 1 1 19 SER CA C 38.036 -5.094 -27.929 1.00 . A A . 61 SER CA 1 1
10 16840 1 1 19 SER CB C 38.689 -4.384 -29.106 1.00 . A A . 61 SER CB 1 1
10 16841 1 1 19 SER H H 37.067 -3.277 -27.451 1.00 . A A . 61 SER H 1 1
10 16842 1 1 19 SER HA H 37.579 -5.994 -28.285 1.00 . A A . 61 SER HA 1 1
10 16843 1 1 19 SER HB2 H 39.368 -3.645 -28.741 1.00 . A A . 61 SER HB2 1 1
10 16844 1 1 19 SER HB3 H 39.233 -5.104 -29.703 1.00 . A A . 61 SER HB3 1 1
10 16845 1 1 19 SER HG H 37.232 -3.115 -29.349 1.00 . A A . 61 SER HG 1 1
10 16846 1 1 19 SER N N 37.012 -4.243 -27.333 1.00 . A A . 61 SER N 1 1
10 16847 1 1 19 SER O O 39.233 -4.773 -25.884 1.00 . A A . 61 SER O 1 1
10 16848 1 1 19 SER OG O 37.686 -3.760 -29.899 1.00 . A A . 61 SER OG 1 1
10 16849 1 1 20 ARG C C 41.940 -5.812 -26.080 1.00 . A A . 62 ARG C 1 1
10 16850 1 1 20 ARG CA C 40.904 -6.919 -26.255 1.00 . A A . 62 ARG CA 1 1
10 16851 1 1 20 ARG CB C 41.575 -8.177 -26.785 1.00 . A A . 62 ARG CB 1 1
10 16852 1 1 20 ARG CD C 43.283 -9.937 -26.321 1.00 . A A . 62 ARG CD 1 1
10 16853 1 1 20 ARG CG C 42.618 -8.671 -25.781 1.00 . A A . 62 ARG CG 1 1
10 16854 1 1 20 ARG CZ C 44.641 -10.598 -28.224 1.00 . A A . 62 ARG CZ 1 1
10 16855 1 1 20 ARG H H 39.706 -7.001 -27.998 1.00 . A A . 62 ARG H 1 1
10 16856 1 1 20 ARG HA H 40.469 -7.142 -25.301 1.00 . A A . 62 ARG HA 1 1
10 16857 1 1 20 ARG HB2 H 40.829 -8.942 -26.939 1.00 . A A . 62 ARG HB2 1 1
10 16858 1 1 20 ARG HB3 H 42.052 -7.953 -27.714 1.00 . A A . 62 ARG HB3 1 1
10 16859 1 1 20 ARG HD2 H 43.951 -10.337 -25.572 1.00 . A A . 62 ARG HD2 1 1
10 16860 1 1 20 ARG HD3 H 42.522 -10.666 -26.548 1.00 . A A . 62 ARG HD3 1 1
10 16861 1 1 20 ARG HE H 44.106 -8.709 -27.839 1.00 . A A . 62 ARG HE 1 1
10 16862 1 1 20 ARG HG2 H 43.368 -7.907 -25.635 1.00 . A A . 62 ARG HG2 1 1
10 16863 1 1 20 ARG HG3 H 42.137 -8.890 -24.842 1.00 . A A . 62 ARG HG3 1 1
10 16864 1 1 20 ARG HH11 H 44.072 -12.063 -26.981 1.00 . A A . 62 ARG HH11 1 1
10 16865 1 1 20 ARG HH12 H 45.027 -12.560 -28.339 1.00 . A A . 62 ARG HH12 1 1
10 16866 1 1 20 ARG HH21 H 45.353 -9.357 -29.623 1.00 . A A . 62 ARG HH21 1 1
10 16867 1 1 20 ARG HH22 H 45.752 -11.029 -29.833 1.00 . A A . 62 ARG HH22 1 1
10 16868 1 1 20 ARG N N 39.852 -6.500 -27.169 1.00 . A A . 62 ARG N 1 1
10 16869 1 1 20 ARG NE N 44.043 -9.636 -27.529 1.00 . A A . 62 ARG NE 1 1
10 16870 1 1 20 ARG NH1 N 44.575 -11.837 -27.816 1.00 . A A . 62 ARG NH1 1 1
10 16871 1 1 20 ARG NH2 N 45.300 -10.305 -29.312 1.00 . A A . 62 ARG NH2 1 1
10 16872 1 1 20 ARG O O 42.397 -5.547 -24.968 1.00 . A A . 62 ARG O 1 1
10 16873 1 1 21 TYR C C 42.828 -2.943 -26.286 1.00 . A A . 63 TYR C 1 1
10 16874 1 1 21 TYR CA C 43.311 -4.114 -27.140 1.00 . A A . 63 TYR CA 1 1
10 16875 1 1 21 TYR CB C 43.623 -3.631 -28.551 1.00 . A A . 63 TYR CB 1 1
10 16876 1 1 21 TYR CD1 C 45.629 -5.020 -29.195 1.00 . A A . 63 TYR CD1 1 1
10 16877 1 1 21 TYR CD2 C 43.487 -5.524 -30.214 1.00 . A A . 63 TYR CD2 1 1
10 16878 1 1 21 TYR CE1 C 46.221 -6.057 -29.925 1.00 . A A . 63 TYR CE1 1 1
10 16879 1 1 21 TYR CE2 C 44.080 -6.563 -30.944 1.00 . A A . 63 TYR CE2 1 1
10 16880 1 1 21 TYR CG C 44.261 -4.752 -29.340 1.00 . A A . 63 TYR CG 1 1
10 16881 1 1 21 TYR CZ C 45.446 -6.829 -30.799 1.00 . A A . 63 TYR CZ 1 1
10 16882 1 1 21 TYR H H 41.927 -5.438 -28.044 1.00 . A A . 63 TYR H 1 1
10 16883 1 1 21 TYR HA H 44.213 -4.502 -26.713 1.00 . A A . 63 TYR HA 1 1
10 16884 1 1 21 TYR HB2 H 42.711 -3.332 -29.026 1.00 . A A . 63 TYR HB2 1 1
10 16885 1 1 21 TYR HB3 H 44.300 -2.792 -28.507 1.00 . A A . 63 TYR HB3 1 1
10 16886 1 1 21 TYR HD1 H 46.227 -4.424 -28.521 1.00 . A A . 63 TYR HD1 1 1
10 16887 1 1 21 TYR HD2 H 42.433 -5.319 -30.326 1.00 . A A . 63 TYR HD2 1 1
10 16888 1 1 21 TYR HE1 H 47.276 -6.263 -29.813 1.00 . A A . 63 TYR HE1 1 1
10 16889 1 1 21 TYR HE2 H 43.482 -7.158 -31.618 1.00 . A A . 63 TYR HE2 1 1
10 16890 1 1 21 TYR HH H 45.605 -8.674 -31.262 1.00 . A A . 63 TYR HH 1 1
10 16891 1 1 21 TYR N N 42.318 -5.181 -27.185 1.00 . A A . 63 TYR N 1 1
10 16892 1 1 21 TYR O O 43.598 -2.359 -25.525 1.00 . A A . 63 TYR O 1 1
10 16893 1 1 21 TYR OH O 46.030 -7.852 -31.519 1.00 . A A . 63 TYR OH 1 1
10 16894 1 1 22 ASN C C 39.614 -1.916 -25.093 1.00 . A A . 64 ASN C 1 1
10 16895 1 1 22 ASN CA C 40.954 -1.501 -25.686 1.00 . A A . 64 ASN CA 1 1
10 16896 1 1 22 ASN CB C 40.760 -0.316 -26.615 1.00 . A A . 64 ASN CB 1 1
10 16897 1 1 22 ASN CG C 42.107 0.322 -26.941 1.00 . A A . 64 ASN CG 1 1
10 16898 1 1 22 ASN H H 40.992 -3.092 -27.042 1.00 . A A . 64 ASN H 1 1
10 16899 1 1 22 ASN HA H 41.608 -1.210 -24.894 1.00 . A A . 64 ASN HA 1 1
10 16900 1 1 22 ASN HB2 H 40.300 -0.657 -27.520 1.00 . A A . 64 ASN HB2 1 1
10 16901 1 1 22 ASN HB3 H 40.126 0.405 -26.144 1.00 . A A . 64 ASN HB3 1 1
10 16902 1 1 22 ASN HD21 H 41.899 0.112 -28.904 1.00 . A A . 64 ASN HD21 1 1
10 16903 1 1 22 ASN HD22 H 43.345 0.844 -28.402 1.00 . A A . 64 ASN HD22 1 1
10 16904 1 1 22 ASN N N 41.549 -2.600 -26.426 1.00 . A A . 64 ASN N 1 1
10 16905 1 1 22 ASN ND2 N 42.482 0.436 -28.185 1.00 . A A . 64 ASN ND2 1 1
10 16906 1 1 22 ASN O O 38.598 -1.274 -25.329 1.00 . A A . 64 ASN O 1 1
10 16907 1 1 22 ASN OD1 O 42.844 0.715 -26.037 1.00 . A A . 64 ASN OD1 1 1
10 16908 1 1 23 ALA C C 37.876 -2.500 -22.690 1.00 . A A . 65 ALA C 1 1
10 16909 1 1 23 ALA CA C 38.402 -3.504 -23.713 1.00 . A A . 65 ALA CA 1 1
10 16910 1 1 23 ALA CB C 38.668 -4.851 -23.030 1.00 . A A . 65 ALA CB 1 1
10 16911 1 1 23 ALA H H 40.469 -3.478 -24.194 1.00 . A A . 65 ALA H 1 1
10 16912 1 1 23 ALA HA H 37.654 -3.646 -24.480 1.00 . A A . 65 ALA HA 1 1
10 16913 1 1 23 ALA HB1 H 39.313 -5.453 -23.653 1.00 . A A . 65 ALA HB1 1 1
10 16914 1 1 23 ALA HB2 H 37.733 -5.369 -22.878 1.00 . A A . 65 ALA HB2 1 1
10 16915 1 1 23 ALA HB3 H 39.145 -4.685 -22.075 1.00 . A A . 65 ALA HB3 1 1
10 16916 1 1 23 ALA N N 39.625 -3.001 -24.334 1.00 . A A . 65 ALA N 1 1
10 16917 1 1 23 ALA O O 38.651 -1.790 -22.051 1.00 . A A . 65 ALA O 1 1
10 16918 1 1 24 TYR C C 34.573 -2.049 -21.148 1.00 . A A . 66 TYR C 1 1
10 16919 1 1 24 TYR CA C 35.923 -1.520 -21.601 1.00 . A A . 66 TYR CA 1 1
10 16920 1 1 24 TYR CB C 35.750 -0.136 -22.231 1.00 . A A . 66 TYR CB 1 1
10 16921 1 1 24 TYR CD1 C 33.735 -0.577 -23.692 1.00 . A A . 66 TYR CD1 1 1
10 16922 1 1 24 TYR CD2 C 35.859 -0.094 -24.749 1.00 . A A . 66 TYR CD2 1 1
10 16923 1 1 24 TYR CE1 C 33.140 -0.718 -24.950 1.00 . A A . 66 TYR CE1 1 1
10 16924 1 1 24 TYR CE2 C 35.264 -0.230 -26.008 1.00 . A A . 66 TYR CE2 1 1
10 16925 1 1 24 TYR CG C 35.098 -0.273 -23.590 1.00 . A A . 66 TYR CG 1 1
10 16926 1 1 24 TYR CZ C 33.903 -0.541 -26.108 1.00 . A A . 66 TYR CZ 1 1
10 16927 1 1 24 TYR H H 35.983 -3.037 -23.082 1.00 . A A . 66 TYR H 1 1
10 16928 1 1 24 TYR HA H 36.559 -1.426 -20.732 1.00 . A A . 66 TYR HA 1 1
10 16929 1 1 24 TYR HB2 H 35.127 0.474 -21.593 1.00 . A A . 66 TYR HB2 1 1
10 16930 1 1 24 TYR HB3 H 36.715 0.331 -22.336 1.00 . A A . 66 TYR HB3 1 1
10 16931 1 1 24 TYR HD1 H 33.144 -0.711 -22.805 1.00 . A A . 66 TYR HD1 1 1
10 16932 1 1 24 TYR HD2 H 36.906 0.152 -24.671 1.00 . A A . 66 TYR HD2 1 1
10 16933 1 1 24 TYR HE1 H 32.088 -0.953 -25.027 1.00 . A A . 66 TYR HE1 1 1
10 16934 1 1 24 TYR HE2 H 35.853 -0.093 -26.902 1.00 . A A . 66 TYR HE2 1 1
10 16935 1 1 24 TYR HH H 33.962 -0.434 -28.013 1.00 . A A . 66 TYR HH 1 1
10 16936 1 1 24 TYR N N 36.552 -2.444 -22.545 1.00 . A A . 66 TYR N 1 1
10 16937 1 1 24 TYR O O 34.058 -3.025 -21.695 1.00 . A A . 66 TYR O 1 1
10 16938 1 1 24 TYR OH O 33.314 -0.679 -27.347 1.00 . A A . 66 TYR OH 1 1
10 16939 1 1 25 CYS C C 31.610 -1.426 -20.613 1.00 . A A . 67 CYS C 1 1
10 16940 1 1 25 CYS CA C 32.708 -1.820 -19.625 1.00 . A A . 67 CYS CA 1 1
10 16941 1 1 25 CYS CB C 32.445 -1.165 -18.282 1.00 . A A . 67 CYS CB 1 1
10 16942 1 1 25 CYS H H 34.459 -0.629 -19.746 1.00 . A A . 67 CYS H 1 1
10 16943 1 1 25 CYS HA H 32.704 -2.883 -19.502 1.00 . A A . 67 CYS HA 1 1
10 16944 1 1 25 CYS HB2 H 32.342 -0.109 -18.417 1.00 . A A . 67 CYS HB2 1 1
10 16945 1 1 25 CYS HB3 H 31.545 -1.563 -17.867 1.00 . A A . 67 CYS HB3 1 1
10 16946 1 1 25 CYS N N 34.002 -1.401 -20.143 1.00 . A A . 67 CYS N 1 1
10 16947 1 1 25 CYS O O 31.606 -0.313 -21.139 1.00 . A A . 67 CYS O 1 1
10 16948 1 1 25 CYS SG S 33.810 -1.512 -17.150 1.00 . A A . 67 CYS SG 1 1
10 16949 1 1 26 CYS C C 28.922 -0.735 -21.533 1.00 . A A . 68 CYS C 1 1
10 16950 1 1 26 CYS CA C 29.599 -2.082 -21.817 1.00 . A A . 68 CYS CA 1 1
10 16951 1 1 26 CYS CB C 28.548 -3.218 -21.761 1.00 . A A . 68 CYS CB 1 1
10 16952 1 1 26 CYS H H 30.733 -3.218 -20.424 1.00 . A A . 68 CYS H 1 1
10 16953 1 1 26 CYS HA H 30.031 -2.051 -22.798 1.00 . A A . 68 CYS HA 1 1
10 16954 1 1 26 CYS HB2 H 28.807 -3.899 -20.966 1.00 . A A . 68 CYS HB2 1 1
10 16955 1 1 26 CYS HB3 H 27.566 -2.812 -21.563 1.00 . A A . 68 CYS HB3 1 1
10 16956 1 1 26 CYS N N 30.683 -2.345 -20.869 1.00 . A A . 68 CYS N 1 1
10 16957 1 1 26 CYS O O 29.131 -0.138 -20.477 1.00 . A A . 68 CYS O 1 1
10 16958 1 1 26 CYS SG S 28.507 -4.115 -23.340 1.00 . A A . 68 CYS SG 1 1
10 16959 1 1 27 PRO C C 26.514 1.015 -20.984 1.00 . A A . 69 PRO C 1 1
10 16960 1 1 27 PRO CA C 27.368 1.030 -22.258 1.00 . A A . 69 PRO CA 1 1
10 16961 1 1 27 PRO CB C 26.468 1.127 -23.506 1.00 . A A . 69 PRO CB 1 1
10 16962 1 1 27 PRO CD C 27.788 -0.881 -23.748 1.00 . A A . 69 PRO CD 1 1
10 16963 1 1 27 PRO CG C 27.102 0.241 -24.528 1.00 . A A . 69 PRO CG 1 1
10 16964 1 1 27 PRO HA H 28.058 1.858 -22.239 1.00 . A A . 69 PRO HA 1 1
10 16965 1 1 27 PRO HB2 H 25.467 0.775 -23.280 1.00 . A A . 69 PRO HB2 1 1
10 16966 1 1 27 PRO HB3 H 26.430 2.144 -23.869 1.00 . A A . 69 PRO HB3 1 1
10 16967 1 1 27 PRO HD2 H 27.119 -1.721 -23.622 1.00 . A A . 69 PRO HD2 1 1
10 16968 1 1 27 PRO HD3 H 28.688 -1.181 -24.254 1.00 . A A . 69 PRO HD3 1 1
10 16969 1 1 27 PRO HG2 H 26.348 -0.169 -25.190 1.00 . A A . 69 PRO HG2 1 1
10 16970 1 1 27 PRO HG3 H 27.839 0.790 -25.098 1.00 . A A . 69 PRO HG3 1 1
10 16971 1 1 27 PRO N N 28.100 -0.259 -22.446 1.00 . A A . 69 PRO N 1 1
10 16972 1 1 27 PRO O O 25.773 0.063 -20.738 1.00 . A A . 69 PRO O 1 1
10 16973 1 1 28 GLY C C 26.698 1.749 -17.752 1.00 . A A . 70 GLY C 1 1
10 16974 1 1 28 GLY CA C 25.854 2.184 -18.946 1.00 . A A . 70 GLY CA 1 1
10 16975 1 1 28 GLY H H 27.233 2.799 -20.441 1.00 . A A . 70 GLY H 1 1
10 16976 1 1 28 GLY HA2 H 25.547 3.208 -18.810 1.00 . A A . 70 GLY HA2 1 1
10 16977 1 1 28 GLY HA3 H 24.978 1.556 -19.003 1.00 . A A . 70 GLY HA3 1 1
10 16978 1 1 28 GLY N N 26.621 2.076 -20.190 1.00 . A A . 70 GLY N 1 1
10 16979 1 1 28 GLY O O 26.374 2.054 -16.604 1.00 . A A . 70 GLY O 1 1
10 16980 1 1 29 TRP C C 30.049 1.238 -17.115 1.00 . A A . 71 TRP C 1 1
10 16981 1 1 29 TRP CA C 28.692 0.553 -16.996 1.00 . A A . 71 TRP CA 1 1
10 16982 1 1 29 TRP CB C 28.875 -0.961 -17.136 1.00 . A A . 71 TRP CB 1 1
10 16983 1 1 29 TRP CD1 C 26.789 -1.671 -18.333 1.00 . A A . 71 TRP CD1 1 1
10 16984 1 1 29 TRP CD2 C 26.831 -2.376 -16.201 1.00 . A A . 71 TRP CD2 1 1
10 16985 1 1 29 TRP CE2 C 25.611 -2.826 -16.755 1.00 . A A . 71 TRP CE2 1 1
10 16986 1 1 29 TRP CE3 C 27.111 -2.700 -14.862 1.00 . A A . 71 TRP CE3 1 1
10 16987 1 1 29 TRP CG C 27.548 -1.629 -17.221 1.00 . A A . 71 TRP CG 1 1
10 16988 1 1 29 TRP CH2 C 24.989 -3.881 -14.682 1.00 . A A . 71 TRP CH2 1 1
10 16989 1 1 29 TRP CZ2 C 24.697 -3.564 -16.010 1.00 . A A . 71 TRP CZ2 1 1
10 16990 1 1 29 TRP CZ3 C 26.193 -3.450 -14.108 1.00 . A A . 71 TRP CZ3 1 1
10 16991 1 1 29 TRP H H 27.975 0.834 -18.976 1.00 . A A . 71 TRP H 1 1
10 16992 1 1 29 TRP HA H 28.276 0.766 -16.021 1.00 . A A . 71 TRP HA 1 1
10 16993 1 1 29 TRP HB2 H 29.412 -1.165 -18.042 1.00 . A A . 71 TRP HB2 1 1
10 16994 1 1 29 TRP HB3 H 29.422 -1.344 -16.287 1.00 . A A . 71 TRP HB3 1 1
10 16995 1 1 29 TRP HD1 H 27.041 -1.223 -19.280 1.00 . A A . 71 TRP HD1 1 1
10 16996 1 1 29 TRP HE1 H 24.900 -2.524 -18.685 1.00 . A A . 71 TRP HE1 1 1
10 16997 1 1 29 TRP HE3 H 28.036 -2.372 -14.410 1.00 . A A . 71 TRP HE3 1 1
10 16998 1 1 29 TRP HH2 H 24.287 -4.458 -14.098 1.00 . A A . 71 TRP HH2 1 1
10 16999 1 1 29 TRP HZ2 H 23.770 -3.889 -16.459 1.00 . A A . 71 TRP HZ2 1 1
10 17000 1 1 29 TRP HZ3 H 26.417 -3.696 -13.080 1.00 . A A . 71 TRP HZ3 1 1
10 17001 1 1 29 TRP N N 27.785 1.036 -18.037 1.00 . A A . 71 TRP N 1 1
10 17002 1 1 29 TRP NE1 N 25.628 -2.364 -18.053 1.00 . A A . 71 TRP NE1 1 1
10 17003 1 1 29 TRP O O 30.562 1.441 -18.218 1.00 . A A . 71 TRP O 1 1
10 17004 1 1 30 LYS C C 32.905 1.472 -15.045 1.00 . A A . 72 LYS C 1 1
10 17005 1 1 30 LYS CA C 31.945 2.249 -15.938 1.00 . A A . 72 LYS CA 1 1
10 17006 1 1 30 LYS CB C 31.801 3.684 -15.442 1.00 . A A . 72 LYS CB 1 1
10 17007 1 1 30 LYS CD C 31.160 5.136 -13.499 1.00 . A A . 72 LYS CD 1 1
10 17008 1 1 30 LYS CE C 29.864 5.704 -14.076 1.00 . A A . 72 LYS CE 1 1
10 17009 1 1 30 LYS CG C 31.343 3.695 -13.981 1.00 . A A . 72 LYS CG 1 1
10 17010 1 1 30 LYS H H 30.175 1.403 -15.117 1.00 . A A . 72 LYS H 1 1
10 17011 1 1 30 LYS HA H 32.348 2.281 -16.933 1.00 . A A . 72 LYS HA 1 1
10 17012 1 1 30 LYS HB2 H 32.752 4.189 -15.525 1.00 . A A . 72 LYS HB2 1 1
10 17013 1 1 30 LYS HB3 H 31.081 4.184 -16.056 1.00 . A A . 72 LYS HB3 1 1
10 17014 1 1 30 LYS HD2 H 31.109 5.152 -12.419 1.00 . A A . 72 LYS HD2 1 1
10 17015 1 1 30 LYS HD3 H 31.993 5.735 -13.830 1.00 . A A . 72 LYS HD3 1 1
10 17016 1 1 30 LYS HE2 H 29.962 5.805 -15.141 1.00 . A A . 72 LYS HE2 1 1
10 17017 1 1 30 LYS HE3 H 29.048 5.034 -13.857 1.00 . A A . 72 LYS HE3 1 1
10 17018 1 1 30 LYS HG2 H 30.412 3.167 -13.899 1.00 . A A . 72 LYS HG2 1 1
10 17019 1 1 30 LYS HG3 H 32.088 3.215 -13.365 1.00 . A A . 72 LYS HG3 1 1
10 17020 1 1 30 LYS HZ1 H 29.380 7.723 -14.213 1.00 . A A . 72 LYS HZ1 1 1
10 17021 1 1 30 LYS HZ2 H 30.433 7.348 -12.934 1.00 . A A . 72 LYS HZ2 1 1
10 17022 1 1 30 LYS HZ3 H 28.781 6.962 -12.820 1.00 . A A . 72 LYS HZ3 1 1
10 17023 1 1 30 LYS N N 30.635 1.591 -15.966 1.00 . A A . 72 LYS N 1 1
10 17024 1 1 30 LYS NZ N 29.594 7.034 -13.465 1.00 . A A . 72 LYS NZ 1 1
10 17025 1 1 30 LYS O O 32.577 0.392 -14.552 1.00 . A A . 72 LYS O 1 1
10 17026 1 1 31 THR C C 35.387 2.246 -12.769 1.00 . A A . 73 THR C 1 1
10 17027 1 1 31 THR CA C 35.108 1.398 -13.997 1.00 . A A . 73 THR CA 1 1
10 17028 1 1 31 THR CB C 36.398 1.214 -14.789 1.00 . A A . 73 THR CB 1 1
10 17029 1 1 31 THR CG2 C 36.132 0.297 -15.981 1.00 . A A . 73 THR CG2 1 1
10 17030 1 1 31 THR H H 34.290 2.898 -15.260 1.00 . A A . 73 THR H 1 1
10 17031 1 1 31 THR HA H 34.757 0.426 -13.676 1.00 . A A . 73 THR HA 1 1
10 17032 1 1 31 THR HB H 37.147 0.766 -14.155 1.00 . A A . 73 THR HB 1 1
10 17033 1 1 31 THR HG1 H 37.637 2.711 -14.732 1.00 . A A . 73 THR HG1 1 1
10 17034 1 1 31 THR HG21 H 35.834 -0.676 -15.620 1.00 . A A . 73 THR HG21 1 1
10 17035 1 1 31 THR HG22 H 37.032 0.203 -16.570 1.00 . A A . 73 THR HG22 1 1
10 17036 1 1 31 THR HG23 H 35.344 0.716 -16.588 1.00 . A A . 73 THR HG23 1 1
10 17037 1 1 31 THR N N 34.093 2.034 -14.837 1.00 . A A . 73 THR N 1 1
10 17038 1 1 31 THR O O 35.063 3.433 -12.734 1.00 . A A . 73 THR O 1 1
10 17039 1 1 31 THR OG1 O 36.858 2.479 -15.243 1.00 . A A . 73 THR OG1 1 1
10 17040 1 1 32 LEU C C 37.661 3.010 -10.608 1.00 . A A . 74 LEU C 1 1
10 17041 1 1 32 LEU CA C 36.295 2.335 -10.519 1.00 . A A . 74 LEU CA 1 1
10 17042 1 1 32 LEU CB C 36.290 1.337 -9.352 1.00 . A A . 74 LEU CB 1 1
10 17043 1 1 32 LEU CD1 C 34.829 -0.430 -8.328 1.00 . A A . 74 LEU CD1 1 1
10 17044 1 1 32 LEU CD2 C 34.226 1.976 -8.039 1.00 . A A . 74 LEU CD2 1 1
10 17045 1 1 32 LEU CG C 34.842 0.945 -9.000 1.00 . A A . 74 LEU CG 1 1
10 17046 1 1 32 LEU H H 36.213 0.680 -11.839 1.00 . A A . 74 LEU H 1 1
10 17047 1 1 32 LEU HA H 35.536 3.074 -10.349 1.00 . A A . 74 LEU HA 1 1
10 17048 1 1 32 LEU HB2 H 36.843 0.457 -9.646 1.00 . A A . 74 LEU HB2 1 1
10 17049 1 1 32 LEU HB3 H 36.767 1.779 -8.492 1.00 . A A . 74 LEU HB3 1 1
10 17050 1 1 32 LEU HD11 H 35.447 -0.405 -7.442 1.00 . A A . 74 LEU HD11 1 1
10 17051 1 1 32 LEU HD12 H 35.215 -1.171 -9.014 1.00 . A A . 74 LEU HD12 1 1
10 17052 1 1 32 LEU HD13 H 33.816 -0.687 -8.054 1.00 . A A . 74 LEU HD13 1 1
10 17053 1 1 32 LEU HD21 H 34.159 2.936 -8.524 1.00 . A A . 74 LEU HD21 1 1
10 17054 1 1 32 LEU HD22 H 34.842 2.060 -7.158 1.00 . A A . 74 LEU HD22 1 1
10 17055 1 1 32 LEU HD23 H 33.237 1.649 -7.754 1.00 . A A . 74 LEU HD23 1 1
10 17056 1 1 32 LEU HG H 34.253 0.899 -9.906 1.00 . A A . 74 LEU HG 1 1
10 17057 1 1 32 LEU N N 35.983 1.629 -11.755 1.00 . A A . 74 LEU N 1 1
10 17058 1 1 32 LEU O O 38.544 2.540 -11.324 1.00 . A A . 74 LEU O 1 1
10 17059 1 1 33 PRO C C 40.358 3.852 -9.917 1.00 . A A . 75 PRO C 1 1
10 17060 1 1 33 PRO CA C 39.162 4.816 -9.896 1.00 . A A . 75 PRO CA 1 1
10 17061 1 1 33 PRO CB C 39.127 5.618 -8.592 1.00 . A A . 75 PRO CB 1 1
10 17062 1 1 33 PRO CD C 36.872 4.763 -9.025 1.00 . A A . 75 PRO CD 1 1
10 17063 1 1 33 PRO CG C 37.671 5.859 -8.298 1.00 . A A . 75 PRO CG 1 1
10 17064 1 1 33 PRO HA H 39.217 5.489 -10.726 1.00 . A A . 75 PRO HA 1 1
10 17065 1 1 33 PRO HB2 H 39.582 5.049 -7.800 1.00 . A A . 75 PRO HB2 1 1
10 17066 1 1 33 PRO HB3 H 39.642 6.560 -8.715 1.00 . A A . 75 PRO HB3 1 1
10 17067 1 1 33 PRO HD2 H 36.452 4.062 -8.317 1.00 . A A . 75 PRO HD2 1 1
10 17068 1 1 33 PRO HD3 H 36.089 5.201 -9.630 1.00 . A A . 75 PRO HD3 1 1
10 17069 1 1 33 PRO HG2 H 37.497 5.803 -7.229 1.00 . A A . 75 PRO HG2 1 1
10 17070 1 1 33 PRO HG3 H 37.375 6.831 -8.666 1.00 . A A . 75 PRO HG3 1 1
10 17071 1 1 33 PRO N N 37.862 4.095 -9.894 1.00 . A A . 75 PRO N 1 1
10 17072 1 1 33 PRO O O 40.671 3.211 -8.913 1.00 . A A . 75 PRO O 1 1
10 17073 1 1 34 GLY C C 41.763 1.436 -11.265 1.00 . A A . 76 GLY C 1 1
10 17074 1 1 34 GLY CA C 42.185 2.900 -11.209 1.00 . A A . 76 GLY CA 1 1
10 17075 1 1 34 GLY H H 40.721 4.317 -11.821 1.00 . A A . 76 GLY H 1 1
10 17076 1 1 34 GLY HA2 H 42.708 3.155 -12.119 1.00 . A A . 76 GLY HA2 1 1
10 17077 1 1 34 GLY HA3 H 42.843 3.046 -10.367 1.00 . A A . 76 GLY HA3 1 1
10 17078 1 1 34 GLY N N 41.022 3.772 -11.065 1.00 . A A . 76 GLY N 1 1
10 17079 1 1 34 GLY O O 42.566 0.559 -11.585 1.00 . A A . 76 GLY O 1 1
10 17080 1 1 35 GLY C C 39.575 -0.583 -12.378 1.00 . A A . 77 GLY C 1 1
10 17081 1 1 35 GLY CA C 39.966 -0.171 -10.964 1.00 . A A . 77 GLY CA 1 1
10 17082 1 1 35 GLY H H 39.913 1.919 -10.701 1.00 . A A . 77 GLY H 1 1
10 17083 1 1 35 GLY HA2 H 40.713 -0.848 -10.584 1.00 . A A . 77 GLY HA2 1 1
10 17084 1 1 35 GLY HA3 H 39.092 -0.216 -10.331 1.00 . A A . 77 GLY HA3 1 1
10 17085 1 1 35 GLY N N 40.498 1.182 -10.949 1.00 . A A . 77 GLY N 1 1
10 17086 1 1 35 GLY O O 39.635 0.223 -13.306 1.00 . A A . 77 GLY O 1 1
10 17087 1 1 36 ASN C C 37.497 -3.196 -13.745 1.00 . A A . 78 ASN C 1 1
10 17088 1 1 36 ASN CA C 38.780 -2.368 -13.849 1.00 . A A . 78 ASN CA 1 1
10 17089 1 1 36 ASN CB C 39.902 -3.219 -14.417 1.00 . A A . 78 ASN CB 1 1
10 17090 1 1 36 ASN CG C 41.082 -2.335 -14.806 1.00 . A A . 78 ASN CG 1 1
10 17091 1 1 36 ASN H H 39.156 -2.440 -11.759 1.00 . A A . 78 ASN H 1 1
10 17092 1 1 36 ASN HA H 38.605 -1.548 -14.520 1.00 . A A . 78 ASN HA 1 1
10 17093 1 1 36 ASN HB2 H 40.213 -3.924 -13.676 1.00 . A A . 78 ASN HB2 1 1
10 17094 1 1 36 ASN HB3 H 39.549 -3.742 -15.286 1.00 . A A . 78 ASN HB3 1 1
10 17095 1 1 36 ASN HD21 H 42.382 -3.833 -14.821 1.00 . A A . 78 ASN HD21 1 1
10 17096 1 1 36 ASN HD22 H 43.026 -2.311 -15.205 1.00 . A A . 78 ASN HD22 1 1
10 17097 1 1 36 ASN N N 39.179 -1.848 -12.538 1.00 . A A . 78 ASN N 1 1
10 17098 1 1 36 ASN ND2 N 42.261 -2.871 -14.957 1.00 . A A . 78 ASN ND2 1 1
10 17099 1 1 36 ASN O O 37.139 -3.929 -14.673 1.00 . A A . 78 ASN O 1 1
10 17100 1 1 36 ASN OD1 O 40.926 -1.125 -14.974 1.00 . A A . 78 ASN OD1 1 1
10 17101 1 1 37 GLN C C 34.395 -3.064 -12.971 1.00 . A A . 79 GLN C 1 1
10 17102 1 1 37 GLN CA C 35.578 -3.821 -12.384 1.00 . A A . 79 GLN CA 1 1
10 17103 1 1 37 GLN CB C 35.367 -4.019 -10.880 1.00 . A A . 79 GLN CB 1 1
10 17104 1 1 37 GLN CD C 36.408 -5.028 -8.840 1.00 . A A . 79 GLN CD 1 1
10 17105 1 1 37 GLN CG C 36.367 -5.037 -10.358 1.00 . A A . 79 GLN CG 1 1
10 17106 1 1 37 GLN H H 37.164 -2.496 -11.903 1.00 . A A . 79 GLN H 1 1
10 17107 1 1 37 GLN HA H 35.649 -4.790 -12.856 1.00 . A A . 79 GLN HA 1 1
10 17108 1 1 37 GLN HB2 H 35.509 -3.090 -10.367 1.00 . A A . 79 GLN HB2 1 1
10 17109 1 1 37 GLN HB3 H 34.370 -4.385 -10.707 1.00 . A A . 79 GLN HB3 1 1
10 17110 1 1 37 GLN HE21 H 37.871 -6.362 -8.748 1.00 . A A . 79 GLN HE21 1 1
10 17111 1 1 37 GLN HE22 H 37.318 -5.798 -7.253 1.00 . A A . 79 GLN HE22 1 1
10 17112 1 1 37 GLN HG2 H 36.046 -6.004 -10.682 1.00 . A A . 79 GLN HG2 1 1
10 17113 1 1 37 GLN HG3 H 37.348 -4.825 -10.751 1.00 . A A . 79 GLN HG3 1 1
10 17114 1 1 37 GLN N N 36.820 -3.084 -12.609 1.00 . A A . 79 GLN N 1 1
10 17115 1 1 37 GLN NE2 N 37.270 -5.793 -8.228 1.00 . A A . 79 GLN NE2 1 1
10 17116 1 1 37 GLN O O 34.216 -1.874 -12.707 1.00 . A A . 79 GLN O 1 1
10 17117 1 1 37 GLN OE1 O 35.652 -4.302 -8.198 1.00 . A A . 79 GLN OE1 1 1
10 17118 1 1 38 CYS C C 31.172 -3.402 -13.552 1.00 . A A . 80 CYS C 1 1
10 17119 1 1 38 CYS CA C 32.418 -3.138 -14.398 1.00 . A A . 80 CYS CA 1 1
10 17120 1 1 38 CYS CB C 32.203 -3.726 -15.791 1.00 . A A . 80 CYS CB 1 1
10 17121 1 1 38 CYS H H 33.782 -4.703 -13.950 1.00 . A A . 80 CYS H 1 1
10 17122 1 1 38 CYS HA H 32.568 -2.072 -14.483 1.00 . A A . 80 CYS HA 1 1
10 17123 1 1 38 CYS HB2 H 31.993 -4.779 -15.702 1.00 . A A . 80 CYS HB2 1 1
10 17124 1 1 38 CYS HB3 H 31.367 -3.235 -16.262 1.00 . A A . 80 CYS HB3 1 1
10 17125 1 1 38 CYS N N 33.587 -3.757 -13.773 1.00 . A A . 80 CYS N 1 1
10 17126 1 1 38 CYS O O 30.217 -4.026 -14.017 1.00 . A A . 80 CYS O 1 1
10 17127 1 1 38 CYS SG S 33.687 -3.499 -16.810 1.00 . A A . 80 CYS SG 1 1
10 17128 1 1 39 ILE C C 29.499 -1.777 -10.939 1.00 . A A . 81 ILE C 1 1
10 17129 1 1 39 ILE CA C 30.069 -3.120 -11.380 1.00 . A A . 81 ILE CA 1 1
10 17130 1 1 39 ILE CB C 30.532 -3.913 -10.157 1.00 . A A . 81 ILE CB 1 1
10 17131 1 1 39 ILE CD1 C 32.092 -3.909 -8.197 1.00 . A A . 81 ILE CD1 1 1
10 17132 1 1 39 ILE CG1 C 31.712 -3.194 -9.492 1.00 . A A . 81 ILE CG1 1 1
10 17133 1 1 39 ILE CG2 C 30.961 -5.314 -10.592 1.00 . A A . 81 ILE CG2 1 1
10 17134 1 1 39 ILE H H 31.989 -2.447 -11.994 1.00 . A A . 81 ILE H 1 1
10 17135 1 1 39 ILE HA H 29.288 -3.681 -11.876 1.00 . A A . 81 ILE HA 1 1
10 17136 1 1 39 ILE HB H 29.716 -3.993 -9.452 1.00 . A A . 81 ILE HB 1 1
10 17137 1 1 39 ILE HD11 H 32.943 -3.417 -7.751 1.00 . A A . 81 ILE HD11 1 1
10 17138 1 1 39 ILE HD12 H 32.342 -4.936 -8.412 1.00 . A A . 81 ILE HD12 1 1
10 17139 1 1 39 ILE HD13 H 31.258 -3.878 -7.510 1.00 . A A . 81 ILE HD13 1 1
10 17140 1 1 39 ILE HG12 H 32.548 -3.189 -10.163 1.00 . A A . 81 ILE HG12 1 1
10 17141 1 1 39 ILE HG13 H 31.441 -2.181 -9.269 1.00 . A A . 81 ILE HG13 1 1
10 17142 1 1 39 ILE HG21 H 30.128 -5.813 -11.066 1.00 . A A . 81 ILE HG21 1 1
10 17143 1 1 39 ILE HG22 H 31.276 -5.880 -9.728 1.00 . A A . 81 ILE HG22 1 1
10 17144 1 1 39 ILE HG23 H 31.780 -5.239 -11.291 1.00 . A A . 81 ILE HG23 1 1
10 17145 1 1 39 ILE N N 31.195 -2.932 -12.305 1.00 . A A . 81 ILE N 1 1
10 17146 1 1 39 ILE O O 28.931 -1.664 -9.853 1.00 . A A . 81 ILE O 1 1
10 17147 1 1 40 VAL C C 28.208 1.078 -12.561 1.00 . A A . 82 VAL C 1 1
10 17148 1 1 40 VAL CA C 29.164 0.583 -11.472 1.00 . A A . 82 VAL CA 1 1
10 17149 1 1 40 VAL CB C 30.336 1.549 -11.346 1.00 . A A . 82 VAL CB 1 1
10 17150 1 1 40 VAL CG1 C 29.812 2.927 -10.938 1.00 . A A . 82 VAL CG1 1 1
10 17151 1 1 40 VAL CG2 C 31.290 1.034 -10.270 1.00 . A A . 82 VAL CG2 1 1
10 17152 1 1 40 VAL H H 30.128 -0.912 -12.631 1.00 . A A . 82 VAL H 1 1
10 17153 1 1 40 VAL HA H 28.643 0.568 -10.525 1.00 . A A . 82 VAL HA 1 1
10 17154 1 1 40 VAL HB H 30.852 1.619 -12.288 1.00 . A A . 82 VAL HB 1 1
10 17155 1 1 40 VAL HG11 H 29.216 3.339 -11.740 1.00 . A A . 82 VAL HG11 1 1
10 17156 1 1 40 VAL HG12 H 30.643 3.586 -10.731 1.00 . A A . 82 VAL HG12 1 1
10 17157 1 1 40 VAL HG13 H 29.203 2.829 -10.052 1.00 . A A . 82 VAL HG13 1 1
10 17158 1 1 40 VAL HG21 H 32.097 1.739 -10.135 1.00 . A A . 82 VAL HG21 1 1
10 17159 1 1 40 VAL HG22 H 31.692 0.078 -10.571 1.00 . A A . 82 VAL HG22 1 1
10 17160 1 1 40 VAL HG23 H 30.754 0.921 -9.341 1.00 . A A . 82 VAL HG23 1 1
10 17161 1 1 40 VAL N N 29.661 -0.759 -11.782 1.00 . A A . 82 VAL N 1 1
10 17162 1 1 40 VAL O O 28.616 1.794 -13.477 1.00 . A A . 82 VAL O 1 1
10 17163 1 1 41 PRO C C 25.727 2.669 -13.451 1.00 . A A . 83 PRO C 1 1
10 17164 1 1 41 PRO CA C 25.921 1.151 -13.466 1.00 . A A . 83 PRO CA 1 1
10 17165 1 1 41 PRO CB C 24.636 0.421 -13.020 1.00 . A A . 83 PRO CB 1 1
10 17166 1 1 41 PRO CD C 26.377 -0.147 -11.440 1.00 . A A . 83 PRO CD 1 1
10 17167 1 1 41 PRO CG C 25.086 -0.653 -12.077 1.00 . A A . 83 PRO CG 1 1
10 17168 1 1 41 PRO HA H 26.198 0.824 -14.457 1.00 . A A . 83 PRO HA 1 1
10 17169 1 1 41 PRO HB2 H 23.968 1.107 -12.509 1.00 . A A . 83 PRO HB2 1 1
10 17170 1 1 41 PRO HB3 H 24.137 -0.017 -13.871 1.00 . A A . 83 PRO HB3 1 1
10 17171 1 1 41 PRO HD2 H 26.161 0.420 -10.544 1.00 . A A . 83 PRO HD2 1 1
10 17172 1 1 41 PRO HD3 H 27.042 -0.970 -11.223 1.00 . A A . 83 PRO HD3 1 1
10 17173 1 1 41 PRO HG2 H 24.337 -0.826 -11.318 1.00 . A A . 83 PRO HG2 1 1
10 17174 1 1 41 PRO HG3 H 25.284 -1.563 -12.616 1.00 . A A . 83 PRO HG3 1 1
10 17175 1 1 41 PRO N N 26.954 0.716 -12.476 1.00 . A A . 83 PRO N 1 1
10 17176 1 1 41 PRO O O 25.893 3.313 -12.416 1.00 . A A . 83 PRO O 1 1
10 17177 1 1 42 ILE C C 23.631 4.965 -14.485 1.00 . A A . 84 ILE C 1 1
10 17178 1 1 42 ILE CA C 25.114 4.671 -14.699 1.00 . A A . 84 ILE CA 1 1
10 17179 1 1 42 ILE CB C 25.547 5.181 -16.076 1.00 . A A . 84 ILE CB 1 1
10 17180 1 1 42 ILE CD1 C 27.502 5.283 -17.665 1.00 . A A . 84 ILE CD1 1 1
10 17181 1 1 42 ILE CG1 C 27.071 5.047 -16.209 1.00 . A A . 84 ILE CG1 1 1
10 17182 1 1 42 ILE CG2 C 25.144 6.650 -16.237 1.00 . A A . 84 ILE CG2 1 1
10 17183 1 1 42 ILE H H 25.217 2.669 -15.390 1.00 . A A . 84 ILE H 1 1
10 17184 1 1 42 ILE HA H 25.687 5.185 -13.940 1.00 . A A . 84 ILE HA 1 1
10 17185 1 1 42 ILE HB H 25.065 4.592 -16.843 1.00 . A A . 84 ILE HB 1 1
10 17186 1 1 42 ILE HD11 H 28.500 5.693 -17.679 1.00 . A A . 84 ILE HD11 1 1
10 17187 1 1 42 ILE HD12 H 26.825 5.974 -18.144 1.00 . A A . 84 ILE HD12 1 1
10 17188 1 1 42 ILE HD13 H 27.495 4.344 -18.198 1.00 . A A . 84 ILE HD13 1 1
10 17189 1 1 42 ILE HG12 H 27.549 5.777 -15.574 1.00 . A A . 84 ILE HG12 1 1
10 17190 1 1 42 ILE HG13 H 27.371 4.056 -15.904 1.00 . A A . 84 ILE HG13 1 1
10 17191 1 1 42 ILE HG21 H 25.668 7.079 -17.077 1.00 . A A . 84 ILE HG21 1 1
10 17192 1 1 42 ILE HG22 H 25.396 7.194 -15.339 1.00 . A A . 84 ILE HG22 1 1
10 17193 1 1 42 ILE HG23 H 24.077 6.715 -16.407 1.00 . A A . 84 ILE HG23 1 1
10 17194 1 1 42 ILE N N 25.354 3.231 -14.600 1.00 . A A . 84 ILE N 1 1
10 17195 1 1 42 ILE O O 22.776 4.455 -15.208 1.00 . A A . 84 ILE O 1 1
10 17196 1 1 43 CYS C C 21.630 7.521 -13.771 1.00 . A A . 85 CYS C 1 1
10 17197 1 1 43 CYS CA C 21.950 6.154 -13.168 1.00 . A A . 85 CYS CA 1 1
10 17198 1 1 43 CYS CB C 21.755 6.190 -11.634 1.00 . A A . 85 CYS CB 1 1
10 17199 1 1 43 CYS H H 24.061 6.167 -12.943 1.00 . A A . 85 CYS H 1 1
10 17200 1 1 43 CYS HA H 21.278 5.416 -13.592 1.00 . A A . 85 CYS HA 1 1
10 17201 1 1 43 CYS HB2 H 21.166 7.052 -11.348 1.00 . A A . 85 CYS HB2 1 1
10 17202 1 1 43 CYS HB3 H 21.245 5.292 -11.314 1.00 . A A . 85 CYS HB3 1 1
10 17203 1 1 43 CYS N N 23.334 5.792 -13.484 1.00 . A A . 85 CYS N 1 1
10 17204 1 1 43 CYS O O 22.375 8.483 -13.583 1.00 . A A . 85 CYS O 1 1
10 17205 1 1 43 CYS SG S 23.369 6.273 -10.816 1.00 . A A . 85 CYS SG 1 1
10 17206 1 1 44 ARG C C 19.844 9.914 -14.030 1.00 . A A . 86 ARG C 1 1
10 17207 1 1 44 ARG CA C 20.123 8.860 -15.109 1.00 . A A . 86 ARG CA 1 1
10 17208 1 1 44 ARG CB C 18.873 8.635 -15.975 1.00 . A A . 86 ARG CB 1 1
10 17209 1 1 44 ARG CD C 18.952 11.010 -16.757 1.00 . A A . 86 ARG CD 1 1
10 17210 1 1 44 ARG CG C 18.890 9.554 -17.205 1.00 . A A . 86 ARG CG 1 1
10 17211 1 1 44 ARG CZ C 18.958 13.186 -17.828 1.00 . A A . 86 ARG CZ 1 1
10 17212 1 1 44 ARG H H 19.957 6.808 -14.609 1.00 . A A . 86 ARG H 1 1
10 17213 1 1 44 ARG HA H 20.927 9.206 -15.732 1.00 . A A . 86 ARG HA 1 1
10 17214 1 1 44 ARG HB2 H 18.847 7.607 -16.301 1.00 . A A . 86 ARG HB2 1 1
10 17215 1 1 44 ARG HB3 H 17.993 8.841 -15.394 1.00 . A A . 86 ARG HB3 1 1
10 17216 1 1 44 ARG HD2 H 18.237 11.176 -15.968 1.00 . A A . 86 ARG HD2 1 1
10 17217 1 1 44 ARG HD3 H 19.945 11.224 -16.392 1.00 . A A . 86 ARG HD3 1 1
10 17218 1 1 44 ARG HE H 18.227 11.529 -18.678 1.00 . A A . 86 ARG HE 1 1
10 17219 1 1 44 ARG HG2 H 19.756 9.327 -17.809 1.00 . A A . 86 ARG HG2 1 1
10 17220 1 1 44 ARG HG3 H 17.994 9.395 -17.785 1.00 . A A . 86 ARG HG3 1 1
10 17221 1 1 44 ARG HH11 H 19.743 13.093 -15.988 1.00 . A A . 86 ARG HH11 1 1
10 17222 1 1 44 ARG HH12 H 19.755 14.660 -16.731 1.00 . A A . 86 ARG HH12 1 1
10 17223 1 1 44 ARG HH21 H 18.240 13.572 -19.655 1.00 . A A . 86 ARG HH21 1 1
10 17224 1 1 44 ARG HH22 H 18.903 14.928 -18.808 1.00 . A A . 86 ARG HH22 1 1
10 17225 1 1 44 ARG N N 20.519 7.603 -14.492 1.00 . A A . 86 ARG N 1 1
10 17226 1 1 44 ARG NE N 18.657 11.895 -17.877 1.00 . A A . 86 ARG NE 1 1
10 17227 1 1 44 ARG NH1 N 19.530 13.685 -16.767 1.00 . A A . 86 ARG NH1 1 1
10 17228 1 1 44 ARG NH2 N 18.679 13.956 -18.843 1.00 . A A . 86 ARG NH2 1 1
10 17229 1 1 44 ARG O O 20.297 11.056 -14.121 1.00 . A A . 86 ARG O 1 1
10 17230 1 1 45 HIS C C 19.234 9.832 -10.566 1.00 . A A . 87 HIS C 1 1
10 17231 1 1 45 HIS CA C 18.755 10.411 -11.889 1.00 . A A . 87 HIS CA 1 1
10 17232 1 1 45 HIS CB C 17.238 10.625 -11.841 1.00 . A A . 87 HIS CB 1 1
10 17233 1 1 45 HIS CD2 C 16.069 10.922 -14.180 1.00 . A A . 87 HIS CD2 1 1
10 17234 1 1 45 HIS CE1 C 16.557 13.009 -14.509 1.00 . A A . 87 HIS CE1 1 1
10 17235 1 1 45 HIS CG C 16.794 11.339 -13.089 1.00 . A A . 87 HIS CG 1 1
10 17236 1 1 45 HIS H H 18.773 8.587 -12.976 1.00 . A A . 87 HIS H 1 1
10 17237 1 1 45 HIS HA H 19.236 11.369 -12.038 1.00 . A A . 87 HIS HA 1 1
10 17238 1 1 45 HIS HB2 H 16.742 9.669 -11.776 1.00 . A A . 87 HIS HB2 1 1
10 17239 1 1 45 HIS HB3 H 16.986 11.221 -10.975 1.00 . A A . 87 HIS HB3 1 1
10 17240 1 1 45 HIS HD2 H 15.676 9.927 -14.322 1.00 . A A . 87 HIS HD2 1 1
10 17241 1 1 45 HIS HE1 H 16.629 13.992 -14.949 1.00 . A A . 87 HIS HE1 1 1
10 17242 1 1 45 HIS HE2 H 15.451 11.970 -15.934 1.00 . A A . 87 HIS HE2 1 1
10 17243 1 1 45 HIS N N 19.097 9.512 -12.996 1.00 . A A . 87 HIS N 1 1
10 17244 1 1 45 HIS ND1 N 17.092 12.672 -13.322 1.00 . A A . 87 HIS ND1 1 1
10 17245 1 1 45 HIS NE2 N 15.922 11.979 -15.074 1.00 . A A . 87 HIS NE2 1 1
10 17246 1 1 45 HIS O O 19.253 8.615 -10.374 1.00 . A A . 87 HIS O 1 1
10 17247 1 1 46 SER C C 19.110 9.335 -7.705 1.00 . A A . 88 SER C 1 1
10 17248 1 1 46 SER CA C 20.113 10.276 -8.356 1.00 . A A . 88 SER CA 1 1
10 17249 1 1 46 SER CB C 20.337 11.489 -7.454 1.00 . A A . 88 SER CB 1 1
10 17250 1 1 46 SER H H 19.595 11.671 -9.862 1.00 . A A . 88 SER H 1 1
10 17251 1 1 46 SER HA H 21.048 9.760 -8.486 1.00 . A A . 88 SER HA 1 1
10 17252 1 1 46 SER HB2 H 20.741 11.166 -6.510 1.00 . A A . 88 SER HB2 1 1
10 17253 1 1 46 SER HB3 H 21.033 12.166 -7.931 1.00 . A A . 88 SER HB3 1 1
10 17254 1 1 46 SER HG H 19.277 13.041 -6.947 1.00 . A A . 88 SER HG 1 1
10 17255 1 1 46 SER N N 19.628 10.713 -9.654 1.00 . A A . 88 SER N 1 1
10 17256 1 1 46 SER O O 17.936 9.669 -7.545 1.00 . A A . 88 SER O 1 1
10 17257 1 1 46 SER OG O 19.093 12.141 -7.230 1.00 . A A . 88 SER OG 1 1
10 17258 1 1 47 CYS C C 18.280 7.651 -5.322 1.00 . A A . 89 CYS C 1 1
10 17259 1 1 47 CYS CA C 18.734 7.164 -6.692 1.00 . A A . 89 CYS CA 1 1
10 17260 1 1 47 CYS CB C 19.474 5.832 -6.557 1.00 . A A . 89 CYS CB 1 1
10 17261 1 1 47 CYS H H 20.533 7.947 -7.482 1.00 . A A . 89 CYS H 1 1
10 17262 1 1 47 CYS HA H 17.854 7.017 -7.307 1.00 . A A . 89 CYS HA 1 1
10 17263 1 1 47 CYS HB2 H 20.307 5.953 -5.881 1.00 . A A . 89 CYS HB2 1 1
10 17264 1 1 47 CYS HB3 H 18.799 5.085 -6.161 1.00 . A A . 89 CYS HB3 1 1
10 17265 1 1 47 CYS N N 19.588 8.155 -7.329 1.00 . A A . 89 CYS N 1 1
10 17266 1 1 47 CYS O O 17.517 6.973 -4.633 1.00 . A A . 89 CYS O 1 1
10 17267 1 1 47 CYS SG S 20.087 5.289 -8.179 1.00 . A A . 89 CYS SG 1 1
10 17268 1 1 48 GLY C C 18.680 8.426 -2.503 1.00 . A A . 90 GLY C 1 1
10 17269 1 1 48 GLY CA C 18.367 9.391 -3.639 1.00 . A A . 90 GLY CA 1 1
10 17270 1 1 48 GLY H H 19.355 9.329 -5.515 1.00 . A A . 90 GLY H 1 1
10 17271 1 1 48 GLY HA2 H 18.905 10.315 -3.482 1.00 . A A . 90 GLY HA2 1 1
10 17272 1 1 48 GLY HA3 H 17.308 9.595 -3.645 1.00 . A A . 90 GLY HA3 1 1
10 17273 1 1 48 GLY N N 18.750 8.829 -4.928 1.00 . A A . 90 GLY N 1 1
10 17274 1 1 48 GLY O O 19.841 8.106 -2.245 1.00 . A A . 90 GLY O 1 1
10 17275 1 1 49 ASP C C 18.120 5.650 -1.206 1.00 . A A . 91 ASP C 1 1
10 17276 1 1 49 ASP CA C 17.793 7.051 -0.705 1.00 . A A . 91 ASP CA 1 1
10 17277 1 1 49 ASP CB C 16.510 6.991 0.126 1.00 . A A . 91 ASP CB 1 1
10 17278 1 1 49 ASP CG C 15.319 6.670 -0.770 1.00 . A A . 91 ASP CG 1 1
10 17279 1 1 49 ASP H H 16.732 8.270 -2.075 1.00 . A A . 91 ASP H 1 1
10 17280 1 1 49 ASP HA H 18.601 7.399 -0.077 1.00 . A A . 91 ASP HA 1 1
10 17281 1 1 49 ASP HB2 H 16.609 6.221 0.877 1.00 . A A . 91 ASP HB2 1 1
10 17282 1 1 49 ASP HB3 H 16.347 7.938 0.611 1.00 . A A . 91 ASP HB3 1 1
10 17283 1 1 49 ASP N N 17.632 7.973 -1.823 1.00 . A A . 91 ASP N 1 1
10 17284 1 1 49 ASP O O 18.324 4.732 -0.410 1.00 . A A . 91 ASP O 1 1
10 17285 1 1 49 ASP OD1 O 15.497 6.660 -1.977 1.00 . A A . 91 ASP OD1 1 1
10 17286 1 1 49 ASP OD2 O 14.249 6.432 -0.236 1.00 . A A . 91 ASP OD2 1 1
10 17287 1 1 50 GLY C C 19.874 4.212 -3.767 1.00 . A A . 92 GLY C 1 1
10 17288 1 1 50 GLY CA C 18.488 4.193 -3.129 1.00 . A A . 92 GLY CA 1 1
10 17289 1 1 50 GLY H H 18.027 6.253 -3.122 1.00 . A A . 92 GLY H 1 1
10 17290 1 1 50 GLY HA2 H 18.453 3.416 -2.377 1.00 . A A . 92 GLY HA2 1 1
10 17291 1 1 50 GLY HA3 H 17.757 3.981 -3.891 1.00 . A A . 92 GLY HA3 1 1
10 17292 1 1 50 GLY N N 18.178 5.489 -2.528 1.00 . A A . 92 GLY N 1 1
10 17293 1 1 50 GLY O O 20.677 5.106 -3.501 1.00 . A A . 92 GLY O 1 1
10 17294 1 1 51 PHE C C 21.249 2.616 -6.725 1.00 . A A . 93 PHE C 1 1
10 17295 1 1 51 PHE CA C 21.432 3.125 -5.299 1.00 . A A . 93 PHE CA 1 1
10 17296 1 1 51 PHE CB C 22.355 2.179 -4.531 1.00 . A A . 93 PHE CB 1 1
10 17297 1 1 51 PHE CD1 C 22.080 -0.113 -5.545 1.00 . A A . 93 PHE CD1 1 1
10 17298 1 1 51 PHE CD2 C 20.902 0.402 -3.489 1.00 . A A . 93 PHE CD2 1 1
10 17299 1 1 51 PHE CE1 C 21.532 -1.401 -5.537 1.00 . A A . 93 PHE CE1 1 1
10 17300 1 1 51 PHE CE2 C 20.353 -0.886 -3.481 1.00 . A A . 93 PHE CE2 1 1
10 17301 1 1 51 PHE CG C 21.764 0.788 -4.522 1.00 . A A . 93 PHE CG 1 1
10 17302 1 1 51 PHE CZ C 20.668 -1.788 -4.504 1.00 . A A . 93 PHE CZ 1 1
10 17303 1 1 51 PHE H H 19.453 2.544 -4.786 1.00 . A A . 93 PHE H 1 1
10 17304 1 1 51 PHE HA H 21.891 4.104 -5.337 1.00 . A A . 93 PHE HA 1 1
10 17305 1 1 51 PHE HB2 H 23.326 2.155 -5.008 1.00 . A A . 93 PHE HB2 1 1
10 17306 1 1 51 PHE HB3 H 22.465 2.528 -3.515 1.00 . A A . 93 PHE HB3 1 1
10 17307 1 1 51 PHE HD1 H 22.746 0.184 -6.341 1.00 . A A . 93 PHE HD1 1 1
10 17308 1 1 51 PHE HD2 H 20.657 1.097 -2.700 1.00 . A A . 93 PHE HD2 1 1
10 17309 1 1 51 PHE HE1 H 21.775 -2.098 -6.326 1.00 . A A . 93 PHE HE1 1 1
10 17310 1 1 51 PHE HE2 H 19.686 -1.184 -2.685 1.00 . A A . 93 PHE HE2 1 1
10 17311 1 1 51 PHE HZ H 20.245 -2.781 -4.498 1.00 . A A . 93 PHE HZ 1 1
10 17312 1 1 51 PHE N N 20.140 3.221 -4.615 1.00 . A A . 93 PHE N 1 1
10 17313 1 1 51 PHE O O 20.309 1.875 -7.018 1.00 . A A . 93 PHE O 1 1
10 17314 1 1 52 CYS C C 22.401 1.129 -9.123 1.00 . A A . 94 CYS C 1 1
10 17315 1 1 52 CYS CA C 22.079 2.612 -9.006 1.00 . A A . 94 CYS CA 1 1
10 17316 1 1 52 CYS CB C 23.065 3.435 -9.842 1.00 . A A . 94 CYS CB 1 1
10 17317 1 1 52 CYS H H 22.866 3.629 -7.318 1.00 . A A . 94 CYS H 1 1
10 17318 1 1 52 CYS HA H 21.077 2.783 -9.372 1.00 . A A . 94 CYS HA 1 1
10 17319 1 1 52 CYS HB2 H 24.048 2.988 -9.800 1.00 . A A . 94 CYS HB2 1 1
10 17320 1 1 52 CYS HB3 H 22.729 3.467 -10.870 1.00 . A A . 94 CYS HB3 1 1
10 17321 1 1 52 CYS N N 22.152 3.025 -7.611 1.00 . A A . 94 CYS N 1 1
10 17322 1 1 52 CYS O O 23.519 0.698 -8.832 1.00 . A A . 94 CYS O 1 1
10 17323 1 1 52 CYS SG S 23.141 5.116 -9.181 1.00 . A A . 94 CYS SG 1 1
10 17324 1 1 53 SER C C 21.703 -1.463 -11.158 1.00 . A A . 95 SER C 1 1
10 17325 1 1 53 SER CA C 21.591 -1.093 -9.695 1.00 . A A . 95 SER CA 1 1
10 17326 1 1 53 SER CB C 20.413 -1.841 -9.071 1.00 . A A . 95 SER CB 1 1
10 17327 1 1 53 SER H H 20.542 0.752 -9.761 1.00 . A A . 95 SER H 1 1
10 17328 1 1 53 SER HA H 22.497 -1.399 -9.188 1.00 . A A . 95 SER HA 1 1
10 17329 1 1 53 SER HB2 H 19.548 -1.752 -9.706 1.00 . A A . 95 SER HB2 1 1
10 17330 1 1 53 SER HB3 H 20.672 -2.886 -8.961 1.00 . A A . 95 SER HB3 1 1
10 17331 1 1 53 SER HG H 20.168 -0.322 -7.889 1.00 . A A . 95 SER HG 1 1
10 17332 1 1 53 SER N N 21.409 0.350 -9.542 1.00 . A A . 95 SER N 1 1
10 17333 1 1 53 SER O O 22.205 -2.532 -11.497 1.00 . A A . 95 SER O 1 1
10 17334 1 1 53 SER OG O 20.125 -1.276 -7.803 1.00 . A A . 95 SER OG 1 1
10 17335 1 1 54 ARG C C 21.280 0.464 -14.261 1.00 . A A . 96 ARG C 1 1
10 17336 1 1 54 ARG CA C 21.316 -0.841 -13.462 1.00 . A A . 96 ARG CA 1 1
10 17337 1 1 54 ARG CB C 20.136 -1.754 -13.879 1.00 . A A . 96 ARG CB 1 1
10 17338 1 1 54 ARG CD C 19.461 -4.045 -14.623 1.00 . A A . 96 ARG CD 1 1
10 17339 1 1 54 ARG CG C 20.612 -3.202 -14.075 1.00 . A A . 96 ARG CG 1 1
10 17340 1 1 54 ARG CZ C 20.161 -6.340 -14.253 1.00 . A A . 96 ARG CZ 1 1
10 17341 1 1 54 ARG H H 20.864 0.274 -11.717 1.00 . A A . 96 ARG H 1 1
10 17342 1 1 54 ARG HA H 22.242 -1.341 -13.657 1.00 . A A . 96 ARG HA 1 1
10 17343 1 1 54 ARG HB2 H 19.386 -1.733 -13.105 1.00 . A A . 96 ARG HB2 1 1
10 17344 1 1 54 ARG HB3 H 19.699 -1.400 -14.802 1.00 . A A . 96 ARG HB3 1 1
10 17345 1 1 54 ARG HD2 H 18.732 -4.209 -13.841 1.00 . A A . 96 ARG HD2 1 1
10 17346 1 1 54 ARG HD3 H 18.987 -3.521 -15.442 1.00 . A A . 96 ARG HD3 1 1
10 17347 1 1 54 ARG HE H 20.182 -5.442 -16.043 1.00 . A A . 96 ARG HE 1 1
10 17348 1 1 54 ARG HG2 H 21.434 -3.222 -14.776 1.00 . A A . 96 ARG HG2 1 1
10 17349 1 1 54 ARG HG3 H 20.935 -3.608 -13.132 1.00 . A A . 96 ARG HG3 1 1
10 17350 1 1 54 ARG HH11 H 19.538 -5.324 -12.645 1.00 . A A . 96 ARG HH11 1 1
10 17351 1 1 54 ARG HH12 H 20.032 -6.959 -12.353 1.00 . A A . 96 ARG HH12 1 1
10 17352 1 1 54 ARG HH21 H 20.845 -7.581 -15.666 1.00 . A A . 96 ARG HH21 1 1
10 17353 1 1 54 ARG HH22 H 20.771 -8.237 -14.066 1.00 . A A . 96 ARG HH22 1 1
10 17354 1 1 54 ARG N N 21.244 -0.573 -12.035 1.00 . A A . 96 ARG N 1 1
10 17355 1 1 54 ARG NE N 19.969 -5.327 -15.093 1.00 . A A . 96 ARG NE 1 1
10 17356 1 1 54 ARG NH1 N 19.889 -6.197 -12.985 1.00 . A A . 96 ARG NH1 1 1
10 17357 1 1 54 ARG NH2 N 20.629 -7.475 -14.696 1.00 . A A . 96 ARG NH2 1 1
10 17358 1 1 54 ARG O O 20.863 1.501 -13.745 1.00 . A A . 96 ARG O 1 1
10 17359 1 1 55 PRO C C 20.302 2.336 -16.336 1.00 . A A . 97 PRO C 1 1
10 17360 1 1 55 PRO CA C 21.663 1.638 -16.384 1.00 . A A . 97 PRO CA 1 1
10 17361 1 1 55 PRO CB C 21.946 1.079 -17.792 1.00 . A A . 97 PRO CB 1 1
10 17362 1 1 55 PRO CD C 22.216 -0.756 -16.222 1.00 . A A . 97 PRO CD 1 1
10 17363 1 1 55 PRO CG C 22.684 -0.204 -17.573 1.00 . A A . 97 PRO CG 1 1
10 17364 1 1 55 PRO HA H 22.446 2.318 -16.099 1.00 . A A . 97 PRO HA 1 1
10 17365 1 1 55 PRO HB2 H 21.014 0.887 -18.314 1.00 . A A . 97 PRO HB2 1 1
10 17366 1 1 55 PRO HB3 H 22.553 1.768 -18.358 1.00 . A A . 97 PRO HB3 1 1
10 17367 1 1 55 PRO HD2 H 21.443 -1.499 -16.363 1.00 . A A . 97 PRO HD2 1 1
10 17368 1 1 55 PRO HD3 H 23.051 -1.173 -15.684 1.00 . A A . 97 PRO HD3 1 1
10 17369 1 1 55 PRO HG2 H 22.459 -0.908 -18.366 1.00 . A A . 97 PRO HG2 1 1
10 17370 1 1 55 PRO HG3 H 23.750 -0.020 -17.538 1.00 . A A . 97 PRO HG3 1 1
10 17371 1 1 55 PRO N N 21.683 0.428 -15.514 1.00 . A A . 97 PRO N 1 1
10 17372 1 1 55 PRO O O 19.275 1.735 -16.647 1.00 . A A . 97 PRO O 1 1
10 17373 1 1 56 ASN C C 18.051 3.635 -15.020 1.00 . A A . 98 ASN C 1 1
10 17374 1 1 56 ASN CA C 19.072 4.379 -15.873 1.00 . A A . 98 ASN CA 1 1
10 17375 1 1 56 ASN CB C 18.498 4.608 -17.270 1.00 . A A . 98 ASN CB 1 1
10 17376 1 1 56 ASN CG C 19.544 5.260 -18.164 1.00 . A A . 98 ASN CG 1 1
10 17377 1 1 56 ASN H H 21.164 4.034 -15.730 1.00 . A A . 98 ASN H 1 1
10 17378 1 1 56 ASN HA H 19.279 5.333 -15.417 1.00 . A A . 98 ASN HA 1 1
10 17379 1 1 56 ASN HB2 H 18.203 3.661 -17.696 1.00 . A A . 98 ASN HB2 1 1
10 17380 1 1 56 ASN HB3 H 17.636 5.255 -17.201 1.00 . A A . 98 ASN HB3 1 1
10 17381 1 1 56 ASN HD21 H 19.380 3.895 -19.596 1.00 . A A . 98 ASN HD21 1 1
10 17382 1 1 56 ASN HD22 H 20.507 5.129 -19.896 1.00 . A A . 98 ASN HD22 1 1
10 17383 1 1 56 ASN N N 20.310 3.611 -15.952 1.00 . A A . 98 ASN N 1 1
10 17384 1 1 56 ASN ND2 N 19.835 4.716 -19.314 1.00 . A A . 98 ASN ND2 1 1
10 17385 1 1 56 ASN O O 16.859 3.628 -15.328 1.00 . A A . 98 ASN O 1 1
10 17386 1 1 56 ASN OD1 O 20.114 6.291 -17.807 1.00 . A A . 98 ASN OD1 1 1
10 17387 1 1 57 MET C C 18.160 2.355 -11.607 1.00 . A A . 99 MET C 1 1
10 17388 1 1 57 MET CA C 17.656 2.256 -13.044 1.00 . A A . 99 MET CA 1 1
10 17389 1 1 57 MET CB C 17.611 0.779 -13.459 1.00 . A A . 99 MET CB 1 1
10 17390 1 1 57 MET CE C 15.851 -1.792 -14.000 1.00 . A A . 99 MET CE 1 1
10 17391 1 1 57 MET CG C 16.836 0.628 -14.772 1.00 . A A . 99 MET CG 1 1
10 17392 1 1 57 MET H H 19.484 3.067 -13.743 1.00 . A A . 99 MET H 1 1
10 17393 1 1 57 MET HA H 16.658 2.660 -13.090 1.00 . A A . 99 MET HA 1 1
10 17394 1 1 57 MET HB2 H 18.619 0.416 -13.596 1.00 . A A . 99 MET HB2 1 1
10 17395 1 1 57 MET HB3 H 17.122 0.205 -12.688 1.00 . A A . 99 MET HB3 1 1
10 17396 1 1 57 MET HE1 H 16.465 -2.018 -13.139 1.00 . A A . 99 MET HE1 1 1
10 17397 1 1 57 MET HE2 H 15.379 -2.696 -14.349 1.00 . A A . 99 MET HE2 1 1
10 17398 1 1 57 MET HE3 H 15.088 -1.077 -13.725 1.00 . A A . 99 MET HE3 1 1
10 17399 1 1 57 MET HG2 H 15.813 0.925 -14.625 1.00 . A A . 99 MET HG2 1 1
10 17400 1 1 57 MET HG3 H 17.279 1.245 -15.527 1.00 . A A . 99 MET HG3 1 1
10 17401 1 1 57 MET N N 18.529 3.008 -13.946 1.00 . A A . 99 MET N 1 1
10 17402 1 1 57 MET O O 19.268 1.910 -11.287 1.00 . A A . 99 MET O 1 1
10 17403 1 1 57 MET SD S 16.888 -1.101 -15.312 1.00 . A A . 99 MET SD 1 1
10 17404 1 1 58 CYS C C 16.845 2.088 -8.484 1.00 . A A . 100 CYS C 1 1
10 17405 1 1 58 CYS CA C 17.633 3.082 -9.326 1.00 . A A . 100 CYS CA 1 1
10 17406 1 1 58 CYS CB C 17.283 4.506 -8.881 1.00 . A A . 100 CYS CB 1 1
10 17407 1 1 58 CYS H H 16.444 3.238 -11.050 1.00 . A A . 100 CYS H 1 1
10 17408 1 1 58 CYS HA H 18.688 2.920 -9.166 1.00 . A A . 100 CYS HA 1 1
10 17409 1 1 58 CYS HB2 H 16.332 4.791 -9.309 1.00 . A A . 100 CYS HB2 1 1
10 17410 1 1 58 CYS HB3 H 17.214 4.546 -7.803 1.00 . A A . 100 CYS HB3 1 1
10 17411 1 1 58 CYS N N 17.318 2.923 -10.742 1.00 . A A . 100 CYS N 1 1
10 17412 1 1 58 CYS O O 15.736 1.688 -8.843 1.00 . A A . 100 CYS O 1 1
10 17413 1 1 58 CYS SG S 18.553 5.658 -9.439 1.00 . A A . 100 CYS SG 1 1
10 17414 1 1 59 THR C C 16.604 1.413 -5.089 1.00 . A A . 101 THR C 1 1
10 17415 1 1 59 THR CA C 16.799 0.756 -6.443 1.00 . A A . 101 THR CA 1 1
10 17416 1 1 59 THR CB C 17.683 -0.481 -6.286 1.00 . A A . 101 THR CB 1 1
10 17417 1 1 59 THR CG2 C 17.066 -1.425 -5.255 1.00 . A A . 101 THR CG2 1 1
10 17418 1 1 59 THR H H 18.308 2.064 -7.134 1.00 . A A . 101 THR H 1 1
10 17419 1 1 59 THR HA H 15.835 0.453 -6.830 1.00 . A A . 101 THR HA 1 1
10 17420 1 1 59 THR HB H 18.665 -0.181 -5.953 1.00 . A A . 101 THR HB 1 1
10 17421 1 1 59 THR HG1 H 17.030 -0.889 -8.070 1.00 . A A . 101 THR HG1 1 1
10 17422 1 1 59 THR HG21 H 17.552 -2.388 -5.313 1.00 . A A . 101 THR HG21 1 1
10 17423 1 1 59 THR HG22 H 16.012 -1.540 -5.460 1.00 . A A . 101 THR HG22 1 1
10 17424 1 1 59 THR HG23 H 17.198 -1.013 -4.266 1.00 . A A . 101 THR HG23 1 1
10 17425 1 1 59 THR N N 17.432 1.700 -7.358 1.00 . A A . 101 THR N 1 1
10 17426 1 1 59 THR O O 17.571 1.719 -4.392 1.00 . A A . 101 THR O 1 1
10 17427 1 1 59 THR OG1 O 17.788 -1.142 -7.538 1.00 . A A . 101 THR OG1 1 1
10 17428 1 1 60 CYS C C 15.099 1.226 -2.307 1.00 . A A . 102 CYS C 1 1
10 17429 1 1 60 CYS CA C 15.023 2.249 -3.447 1.00 . A A . 102 CYS CA 1 1
10 17430 1 1 60 CYS CB C 13.607 2.871 -3.529 1.00 . A A . 102 CYS CB 1 1
10 17431 1 1 60 CYS H H 14.621 1.352 -5.320 1.00 . A A . 102 CYS H 1 1
10 17432 1 1 60 CYS HA H 15.741 3.027 -3.259 1.00 . A A . 102 CYS HA 1 1
10 17433 1 1 60 CYS HB2 H 13.145 2.578 -4.458 1.00 . A A . 102 CYS HB2 1 1
10 17434 1 1 60 CYS HB3 H 12.997 2.521 -2.714 1.00 . A A . 102 CYS HB3 1 1
10 17435 1 1 60 CYS N N 15.347 1.623 -4.720 1.00 . A A . 102 CYS N 1 1
10 17436 1 1 60 CYS O O 14.968 0.024 -2.531 1.00 . A A . 102 CYS O 1 1
10 17437 1 1 60 CYS SG S 13.698 4.680 -3.457 1.00 . A A . 102 CYS SG 1 1
10 17438 1 1 61 PRO C C 14.036 0.071 0.335 1.00 . A A . 103 PRO C 1 1
10 17439 1 1 61 PRO CA C 15.358 0.803 0.103 1.00 . A A . 103 PRO CA 1 1
10 17440 1 1 61 PRO CB C 15.686 1.774 1.258 1.00 . A A . 103 PRO CB 1 1
10 17441 1 1 61 PRO CD C 15.468 3.104 -0.741 1.00 . A A . 103 PRO CD 1 1
10 17442 1 1 61 PRO CG C 15.280 3.130 0.770 1.00 . A A . 103 PRO CG 1 1
10 17443 1 1 61 PRO HA H 16.161 0.090 -0.008 1.00 . A A . 103 PRO HA 1 1
10 17444 1 1 61 PRO HB2 H 15.128 1.509 2.148 1.00 . A A . 103 PRO HB2 1 1
10 17445 1 1 61 PRO HB3 H 16.746 1.761 1.469 1.00 . A A . 103 PRO HB3 1 1
10 17446 1 1 61 PRO HD2 H 14.729 3.718 -1.224 1.00 . A A . 103 PRO HD2 1 1
10 17447 1 1 61 PRO HD3 H 16.463 3.427 -1.009 1.00 . A A . 103 PRO HD3 1 1
10 17448 1 1 61 PRO HG2 H 14.244 3.325 1.010 1.00 . A A . 103 PRO HG2 1 1
10 17449 1 1 61 PRO HG3 H 15.908 3.893 1.202 1.00 . A A . 103 PRO HG3 1 1
10 17450 1 1 61 PRO N N 15.289 1.689 -1.097 1.00 . A A . 103 PRO N 1 1
10 17451 1 1 61 PRO O O 13.993 -0.968 0.993 1.00 . A A . 103 PRO O 1 1
10 17452 1 1 62 SER C C 11.585 -1.332 -0.828 1.00 . A A . 104 SER C 1 1
10 17453 1 1 62 SER CA C 11.642 -0.001 -0.080 1.00 . A A . 104 SER CA 1 1
10 17454 1 1 62 SER CB C 10.557 0.934 -0.614 1.00 . A A . 104 SER CB 1 1
10 17455 1 1 62 SER H H 13.051 1.437 -0.751 1.00 . A A . 104 SER H 1 1
10 17456 1 1 62 SER HA H 11.458 -0.184 0.966 1.00 . A A . 104 SER HA 1 1
10 17457 1 1 62 SER HB2 H 10.653 1.902 -0.148 1.00 . A A . 104 SER HB2 1 1
10 17458 1 1 62 SER HB3 H 10.665 1.040 -1.685 1.00 . A A . 104 SER HB3 1 1
10 17459 1 1 62 SER HG H 9.348 -0.060 0.542 1.00 . A A . 104 SER HG 1 1
10 17460 1 1 62 SER N N 12.957 0.616 -0.223 1.00 . A A . 104 SER N 1 1
10 17461 1 1 62 SER O O 10.691 -2.147 -0.602 1.00 . A A . 104 SER O 1 1
10 17462 1 1 62 SER OG O 9.281 0.392 -0.303 1.00 . A A . 104 SER OG 1 1
10 17463 1 1 63 GLY C C 12.176 -2.498 -3.961 1.00 . A A . 105 GLY C 1 1
10 17464 1 1 63 GLY CA C 12.615 -2.763 -2.526 1.00 . A A . 105 GLY CA 1 1
10 17465 1 1 63 GLY H H 13.225 -0.846 -1.867 1.00 . A A . 105 GLY H 1 1
10 17466 1 1 63 GLY HA2 H 13.633 -3.125 -2.529 1.00 . A A . 105 GLY HA2 1 1
10 17467 1 1 63 GLY HA3 H 11.974 -3.519 -2.095 1.00 . A A . 105 GLY HA3 1 1
10 17468 1 1 63 GLY N N 12.547 -1.538 -1.729 1.00 . A A . 105 GLY N 1 1
10 17469 1 1 63 GLY O O 12.496 -3.266 -4.866 1.00 . A A . 105 GLY O 1 1
10 17470 1 1 64 GLN C C 12.133 -0.654 -6.390 1.00 . A A . 106 GLN C 1 1
10 17471 1 1 64 GLN CA C 10.966 -1.072 -5.502 1.00 . A A . 106 GLN CA 1 1
10 17472 1 1 64 GLN CB C 9.945 0.059 -5.428 1.00 . A A . 106 GLN CB 1 1
10 17473 1 1 64 GLN CD C 8.248 -1.097 -6.859 1.00 . A A . 106 GLN CD 1 1
10 17474 1 1 64 GLN CG C 9.147 0.127 -6.726 1.00 . A A . 106 GLN CG 1 1
10 17475 1 1 64 GLN H H 11.190 -0.831 -3.419 1.00 . A A . 106 GLN H 1 1
10 17476 1 1 64 GLN HA H 10.496 -1.927 -5.930 1.00 . A A . 106 GLN HA 1 1
10 17477 1 1 64 GLN HB2 H 9.274 -0.113 -4.613 1.00 . A A . 106 GLN HB2 1 1
10 17478 1 1 64 GLN HB3 H 10.463 0.983 -5.284 1.00 . A A . 106 GLN HB3 1 1
10 17479 1 1 64 GLN HE21 H 8.732 -1.430 -8.754 1.00 . A A . 106 GLN HE21 1 1
10 17480 1 1 64 GLN HE22 H 7.621 -2.526 -8.085 1.00 . A A . 106 GLN HE22 1 1
10 17481 1 1 64 GLN HG2 H 8.540 1.015 -6.722 1.00 . A A . 106 GLN HG2 1 1
10 17482 1 1 64 GLN HG3 H 9.825 0.163 -7.551 1.00 . A A . 106 GLN HG3 1 1
10 17483 1 1 64 GLN N N 11.436 -1.412 -4.169 1.00 . A A . 106 GLN N 1 1
10 17484 1 1 64 GLN NE2 N 8.195 -1.737 -7.993 1.00 . A A . 106 GLN NE2 1 1
10 17485 1 1 64 GLN O O 13.143 -0.143 -5.907 1.00 . A A . 106 GLN O 1 1
10 17486 1 1 64 GLN OE1 O 7.585 -1.487 -5.897 1.00 . A A . 106 GLN OE1 1 1
10 17487 1 1 65 ILE C C 12.435 0.239 -9.834 1.00 . A A . 107 ILE C 1 1
10 17488 1 1 65 ILE CA C 13.027 -0.532 -8.663 1.00 . A A . 107 ILE CA 1 1
10 17489 1 1 65 ILE CB C 13.716 -1.792 -9.179 1.00 . A A . 107 ILE CB 1 1
10 17490 1 1 65 ILE CD1 C 14.869 -3.882 -8.440 1.00 . A A . 107 ILE CD1 1 1
10 17491 1 1 65 ILE CG1 C 14.420 -2.485 -8.011 1.00 . A A . 107 ILE CG1 1 1
10 17492 1 1 65 ILE CG2 C 14.753 -1.406 -10.242 1.00 . A A . 107 ILE CG2 1 1
10 17493 1 1 65 ILE H H 11.154 -1.290 -8.008 1.00 . A A . 107 ILE H 1 1
10 17494 1 1 65 ILE HA H 13.767 0.094 -8.182 1.00 . A A . 107 ILE HA 1 1
10 17495 1 1 65 ILE HB H 12.984 -2.456 -9.610 1.00 . A A . 107 ILE HB 1 1
10 17496 1 1 65 ILE HD11 H 15.457 -3.810 -9.342 1.00 . A A . 107 ILE HD11 1 1
10 17497 1 1 65 ILE HD12 H 14.002 -4.498 -8.623 1.00 . A A . 107 ILE HD12 1 1
10 17498 1 1 65 ILE HD13 H 15.464 -4.324 -7.655 1.00 . A A . 107 ILE HD13 1 1
10 17499 1 1 65 ILE HG12 H 15.280 -1.905 -7.716 1.00 . A A . 107 ILE HG12 1 1
10 17500 1 1 65 ILE HG13 H 13.738 -2.568 -7.178 1.00 . A A . 107 ILE HG13 1 1
10 17501 1 1 65 ILE HG21 H 15.416 -2.238 -10.418 1.00 . A A . 107 ILE HG21 1 1
10 17502 1 1 65 ILE HG22 H 15.326 -0.558 -9.895 1.00 . A A . 107 ILE HG22 1 1
10 17503 1 1 65 ILE HG23 H 14.249 -1.146 -11.162 1.00 . A A . 107 ILE HG23 1 1
10 17504 1 1 65 ILE N N 11.985 -0.881 -7.692 1.00 . A A . 107 ILE N 1 1
10 17505 1 1 65 ILE O O 11.394 -0.137 -10.374 1.00 . A A . 107 ILE O 1 1
10 17506 1 1 66 ALA C C 13.709 3.085 -11.828 1.00 . A A . 108 ALA C 1 1
10 17507 1 1 66 ALA CA C 12.625 2.104 -11.356 1.00 . A A . 108 ALA CA 1 1
10 17508 1 1 66 ALA CB C 11.341 2.853 -10.941 1.00 . A A . 108 ALA CB 1 1
10 17509 1 1 66 ALA H H 13.936 1.560 -9.783 1.00 . A A . 108 ALA H 1 1
10 17510 1 1 66 ALA HA H 12.394 1.424 -12.165 1.00 . A A . 108 ALA HA 1 1
10 17511 1 1 66 ALA HB1 H 11.554 3.903 -10.786 1.00 . A A . 108 ALA HB1 1 1
10 17512 1 1 66 ALA HB2 H 10.964 2.432 -10.022 1.00 . A A . 108 ALA HB2 1 1
10 17513 1 1 66 ALA HB3 H 10.590 2.750 -11.711 1.00 . A A . 108 ALA HB3 1 1
10 17514 1 1 66 ALA N N 13.104 1.311 -10.235 1.00 . A A . 108 ALA N 1 1
10 17515 1 1 66 ALA O O 14.806 3.118 -11.272 1.00 . A A . 108 ALA O 1 1
10 17516 1 1 67 PRO C C 14.805 5.913 -12.304 1.00 . A A . 109 PRO C 1 1
10 17517 1 1 67 PRO CA C 14.386 4.892 -13.368 1.00 . A A . 109 PRO CA 1 1
10 17518 1 1 67 PRO CB C 13.609 5.567 -14.518 1.00 . A A . 109 PRO CB 1 1
10 17519 1 1 67 PRO CD C 12.148 3.908 -13.570 1.00 . A A . 109 PRO CD 1 1
10 17520 1 1 67 PRO CG C 12.532 4.597 -14.878 1.00 . A A . 109 PRO CG 1 1
10 17521 1 1 67 PRO HA H 15.258 4.395 -13.766 1.00 . A A . 109 PRO HA 1 1
10 17522 1 1 67 PRO HB2 H 13.175 6.503 -14.183 1.00 . A A . 109 PRO HB2 1 1
10 17523 1 1 67 PRO HB3 H 14.255 5.738 -15.366 1.00 . A A . 109 PRO HB3 1 1
10 17524 1 1 67 PRO HD2 H 11.401 4.484 -13.043 1.00 . A A . 109 PRO HD2 1 1
10 17525 1 1 67 PRO HD3 H 11.799 2.906 -13.759 1.00 . A A . 109 PRO HD3 1 1
10 17526 1 1 67 PRO HG2 H 11.681 5.122 -15.296 1.00 . A A . 109 PRO HG2 1 1
10 17527 1 1 67 PRO HG3 H 12.903 3.866 -15.579 1.00 . A A . 109 PRO HG3 1 1
10 17528 1 1 67 PRO N N 13.420 3.883 -12.825 1.00 . A A . 109 PRO N 1 1
10 17529 1 1 67 PRO O O 15.797 6.625 -12.464 1.00 . A A . 109 PRO O 1 1
10 17530 1 1 68 SER C C 13.662 6.461 -8.843 1.00 . A A . 110 SER C 1 1
10 17531 1 1 68 SER CA C 14.343 6.899 -10.132 1.00 . A A . 110 SER CA 1 1
10 17532 1 1 68 SER CB C 13.882 8.294 -10.513 1.00 . A A . 110 SER CB 1 1
10 17533 1 1 68 SER H H 13.284 5.354 -11.138 1.00 . A A . 110 SER H 1 1
10 17534 1 1 68 SER HA H 15.406 6.923 -9.970 1.00 . A A . 110 SER HA 1 1
10 17535 1 1 68 SER HB2 H 12.821 8.294 -10.623 1.00 . A A . 110 SER HB2 1 1
10 17536 1 1 68 SER HB3 H 14.163 8.994 -9.737 1.00 . A A . 110 SER HB3 1 1
10 17537 1 1 68 SER HG H 13.791 8.729 -12.408 1.00 . A A . 110 SER HG 1 1
10 17538 1 1 68 SER N N 14.042 5.971 -11.217 1.00 . A A . 110 SER N 1 1
10 17539 1 1 68 SER O O 12.693 5.704 -8.867 1.00 . A A . 110 SER O 1 1
10 17540 1 1 68 SER OG O 14.484 8.668 -11.746 1.00 . A A . 110 SER OG 1 1
10 17541 1 1 69 CYS C C 12.391 7.514 -6.126 1.00 . A A . 111 CYS C 1 1
10 17542 1 1 69 CYS CA C 13.599 6.620 -6.419 1.00 . A A . 111 CYS CA 1 1
10 17543 1 1 69 CYS CB C 14.666 6.786 -5.325 1.00 . A A . 111 CYS CB 1 1
10 17544 1 1 69 CYS H H 14.939 7.559 -7.762 1.00 . A A . 111 CYS H 1 1
10 17545 1 1 69 CYS HA H 13.280 5.590 -6.440 1.00 . A A . 111 CYS HA 1 1
10 17546 1 1 69 CYS HB2 H 15.507 7.292 -5.737 1.00 . A A . 111 CYS HB2 1 1
10 17547 1 1 69 CYS HB3 H 14.273 7.361 -4.497 1.00 . A A . 111 CYS HB3 1 1
10 17548 1 1 69 CYS N N 14.170 6.954 -7.718 1.00 . A A . 111 CYS N 1 1
10 17549 1 1 69 CYS O O 12.170 8.517 -6.804 1.00 . A A . 111 CYS O 1 1
10 17550 1 1 69 CYS SG S 15.190 5.169 -4.722 1.00 . A A . 111 CYS SG 1 1
10 17551 1 1 70 GLY C C 10.847 9.333 -4.316 1.00 . A A . 112 GLY C 1 1
10 17552 1 1 70 GLY CA C 10.449 7.919 -4.729 1.00 . A A . 112 GLY CA 1 1
10 17553 1 1 70 GLY H H 11.852 6.337 -4.600 1.00 . A A . 112 GLY H 1 1
10 17554 1 1 70 GLY HA2 H 9.769 7.970 -5.567 1.00 . A A . 112 GLY HA2 1 1
10 17555 1 1 70 GLY HA3 H 9.957 7.437 -3.899 1.00 . A A . 112 GLY HA3 1 1
10 17556 1 1 70 GLY N N 11.623 7.144 -5.108 1.00 . A A . 112 GLY N 1 1
10 17557 1 1 70 GLY O O 11.996 9.584 -3.951 1.00 . A A . 112 GLY O 1 1
10 17558 1 1 71 SER C C 10.585 11.746 -2.558 1.00 . A A . 113 SER C 1 1
10 17559 1 1 71 SER CA C 10.147 11.641 -4.015 1.00 . A A . 113 SER CA 1 1
10 17560 1 1 71 SER CB C 8.886 12.479 -4.231 1.00 . A A . 113 SER CB 1 1
10 17561 1 1 71 SER H H 8.995 9.991 -4.682 1.00 . A A . 113 SER H 1 1
10 17562 1 1 71 SER HA H 10.931 12.028 -4.647 1.00 . A A . 113 SER HA 1 1
10 17563 1 1 71 SER HB2 H 8.742 12.654 -5.284 1.00 . A A . 113 SER HB2 1 1
10 17564 1 1 71 SER HB3 H 8.029 11.948 -3.837 1.00 . A A . 113 SER HB3 1 1
10 17565 1 1 71 SER HG H 9.564 13.580 -2.779 1.00 . A A . 113 SER HG 1 1
10 17566 1 1 71 SER N N 9.891 10.251 -4.381 1.00 . A A . 113 SER N 1 1
10 17567 1 1 71 SER O O 11.509 12.493 -2.230 1.00 . A A . 113 SER O 1 1
10 17568 1 1 71 SER OG O 9.035 13.726 -3.566 1.00 . A A . 113 SER OG 1 1
10 17569 1 1 72 ARG C C 10.499 9.601 0.248 1.00 . A A . 114 ARG C 1 1
10 17570 1 1 72 ARG CA C 10.223 11.015 -0.253 1.00 . A A . 114 ARG CA 1 1
10 17571 1 1 72 ARG CB C 9.042 11.604 0.521 1.00 . A A . 114 ARG CB 1 1
10 17572 1 1 72 ARG CD C 7.591 13.620 0.794 1.00 . A A . 114 ARG CD 1 1
10 17573 1 1 72 ARG CG C 8.843 13.065 0.114 1.00 . A A . 114 ARG CG 1 1
10 17574 1 1 72 ARG CZ C 6.771 13.998 3.047 1.00 . A A . 114 ARG CZ 1 1
10 17575 1 1 72 ARG H H 9.181 10.431 -2.007 1.00 . A A . 114 ARG H 1 1
10 17576 1 1 72 ARG HA H 11.095 11.627 -0.075 1.00 . A A . 114 ARG HA 1 1
10 17577 1 1 72 ARG HB2 H 8.148 11.042 0.297 1.00 . A A . 114 ARG HB2 1 1
10 17578 1 1 72 ARG HB3 H 9.246 11.554 1.581 1.00 . A A . 114 ARG HB3 1 1
10 17579 1 1 72 ARG HD2 H 7.405 14.620 0.436 1.00 . A A . 114 ARG HD2 1 1
10 17580 1 1 72 ARG HD3 H 6.745 12.991 0.551 1.00 . A A . 114 ARG HD3 1 1
10 17581 1 1 72 ARG HE H 8.641 13.417 2.623 1.00 . A A . 114 ARG HE 1 1
10 17582 1 1 72 ARG HG2 H 9.704 13.644 0.415 1.00 . A A . 114 ARG HG2 1 1
10 17583 1 1 72 ARG HG3 H 8.725 13.125 -0.957 1.00 . A A . 114 ARG HG3 1 1
10 17584 1 1 72 ARG HH11 H 5.467 14.297 1.557 1.00 . A A . 114 ARG HH11 1 1
10 17585 1 1 72 ARG HH12 H 4.857 14.573 3.155 1.00 . A A . 114 ARG HH12 1 1
10 17586 1 1 72 ARG HH21 H 7.846 13.776 4.721 1.00 . A A . 114 ARG HH21 1 1
10 17587 1 1 72 ARG HH22 H 6.203 14.279 4.945 1.00 . A A . 114 ARG HH22 1 1
10 17588 1 1 72 ARG N N 9.910 11.000 -1.685 1.00 . A A . 114 ARG N 1 1
10 17589 1 1 72 ARG NE N 7.770 13.654 2.240 1.00 . A A . 114 ARG NE 1 1
10 17590 1 1 72 ARG NH1 N 5.608 14.314 2.548 1.00 . A A . 114 ARG NH1 1 1
10 17591 1 1 72 ARG NH2 N 6.954 14.019 4.340 1.00 . A A . 114 ARG NH2 1 1
10 17592 1 1 72 ARG O O 9.935 8.629 -0.256 1.00 . A A . 114 ARG O 1 1
10 17593 1 1 73 SER C C 10.589 7.669 2.675 1.00 . A A . 115 SER C 1 1
10 17594 1 1 73 SER CA C 11.729 8.205 1.816 1.00 . A A . 115 SER CA 1 1
10 17595 1 1 73 SER CB C 13.001 8.338 2.658 1.00 . A A . 115 SER CB 1 1
10 17596 1 1 73 SER H H 11.788 10.311 1.601 1.00 . A A . 115 SER H 1 1
10 17597 1 1 73 SER HA H 11.917 7.510 1.012 1.00 . A A . 115 SER HA 1 1
10 17598 1 1 73 SER HB2 H 12.952 9.236 3.250 1.00 . A A . 115 SER HB2 1 1
10 17599 1 1 73 SER HB3 H 13.092 7.482 3.315 1.00 . A A . 115 SER HB3 1 1
10 17600 1 1 73 SER HG H 14.555 7.548 1.793 1.00 . A A . 115 SER HG 1 1
10 17601 1 1 73 SER N N 11.373 9.499 1.243 1.00 . A A . 115 SER N 1 1
10 17602 1 1 73 SER O O 9.741 8.427 3.145 1.00 . A A . 115 SER O 1 1
10 17603 1 1 73 SER OG O 14.129 8.408 1.794 1.00 . A A . 115 SER OG 1 1
10 17604 1 1 74 ILE C C 9.729 6.051 5.140 1.00 . A A . 116 ILE C 1 1
10 17605 1 1 74 ILE CA C 9.529 5.725 3.665 1.00 . A A . 116 ILE CA 1 1
10 17606 1 1 74 ILE CB C 9.561 4.209 3.471 1.00 . A A . 116 ILE CB 1 1
10 17607 1 1 74 ILE CD1 C 8.487 4.595 1.224 1.00 . A A . 116 ILE CD1 1 1
10 17608 1 1 74 ILE CG1 C 9.624 3.888 1.971 1.00 . A A . 116 ILE CG1 1 1
10 17609 1 1 74 ILE CG2 C 8.308 3.581 4.086 1.00 . A A . 116 ILE CG2 1 1
10 17610 1 1 74 ILE H H 11.271 5.798 2.463 1.00 . A A . 116 ILE H 1 1
10 17611 1 1 74 ILE HA H 8.567 6.101 3.348 1.00 . A A . 116 ILE HA 1 1
10 17612 1 1 74 ILE HB H 10.436 3.808 3.959 1.00 . A A . 116 ILE HB 1 1
10 17613 1 1 74 ILE HD11 H 7.582 4.556 1.807 1.00 . A A . 116 ILE HD11 1 1
10 17614 1 1 74 ILE HD12 H 8.325 4.106 0.275 1.00 . A A . 116 ILE HD12 1 1
10 17615 1 1 74 ILE HD13 H 8.759 5.628 1.052 1.00 . A A . 116 ILE HD13 1 1
10 17616 1 1 74 ILE HG12 H 10.573 4.218 1.575 1.00 . A A . 116 ILE HG12 1 1
10 17617 1 1 74 ILE HG13 H 9.531 2.822 1.831 1.00 . A A . 116 ILE HG13 1 1
10 17618 1 1 74 ILE HG21 H 8.223 3.885 5.118 1.00 . A A . 116 ILE HG21 1 1
10 17619 1 1 74 ILE HG22 H 8.384 2.505 4.032 1.00 . A A . 116 ILE HG22 1 1
10 17620 1 1 74 ILE HG23 H 7.434 3.907 3.541 1.00 . A A . 116 ILE HG23 1 1
10 17621 1 1 74 ILE N N 10.572 6.353 2.868 1.00 . A A . 116 ILE N 1 1
10 17622 1 1 74 ILE O O 10.835 5.931 5.668 1.00 . A A . 116 ILE O 1 1
10 17623 1 1 75 GLN C C 7.497 6.279 7.954 1.00 . A A . 117 GLN C 1 1
10 17624 1 1 75 GLN CA C 8.708 6.834 7.214 1.00 . A A . 117 GLN CA 1 1
10 17625 1 1 75 GLN CB C 8.742 8.355 7.364 1.00 . A A . 117 GLN CB 1 1
10 17626 1 1 75 GLN CD C 10.086 10.412 6.900 1.00 . A A . 117 GLN CD 1 1
10 17627 1 1 75 GLN CG C 10.056 8.892 6.797 1.00 . A A . 117 GLN CG 1 1
10 17628 1 1 75 GLN H H 7.801 6.555 5.317 1.00 . A A . 117 GLN H 1 1
10 17629 1 1 75 GLN HA H 9.606 6.421 7.657 1.00 . A A . 117 GLN HA 1 1
10 17630 1 1 75 GLN HB2 H 7.911 8.788 6.826 1.00 . A A . 117 GLN HB2 1 1
10 17631 1 1 75 GLN HB3 H 8.672 8.614 8.409 1.00 . A A . 117 GLN HB3 1 1
10 17632 1 1 75 GLN HE21 H 11.959 10.474 7.556 1.00 . A A . 117 GLN HE21 1 1
10 17633 1 1 75 GLN HE22 H 11.198 11.983 7.387 1.00 . A A . 117 GLN HE22 1 1
10 17634 1 1 75 GLN HG2 H 10.884 8.476 7.351 1.00 . A A . 117 GLN HG2 1 1
10 17635 1 1 75 GLN HG3 H 10.139 8.604 5.758 1.00 . A A . 117 GLN HG3 1 1
10 17636 1 1 75 GLN N N 8.653 6.474 5.797 1.00 . A A . 117 GLN N 1 1
10 17637 1 1 75 GLN NE2 N 11.170 11.006 7.315 1.00 . A A . 117 GLN NE2 1 1
10 17638 1 1 75 GLN O O 6.493 5.918 7.342 1.00 . A A . 117 GLN O 1 1
10 17639 1 1 75 GLN OE1 O 9.095 11.076 6.598 1.00 . A A . 117 GLN OE1 1 1
10 17640 1 1 76 HIS C C 5.949 4.414 9.489 1.00 . A A . 118 HIS C 1 1
10 17641 1 1 76 HIS CA C 6.521 5.694 10.100 1.00 . A A . 118 HIS CA 1 1
10 17642 1 1 76 HIS CB C 5.417 6.749 10.219 1.00 . A A . 118 HIS CB 1 1
10 17643 1 1 76 HIS CD2 C 5.783 8.305 12.305 1.00 . A A . 118 HIS CD2 1 1
10 17644 1 1 76 HIS CE1 C 7.012 9.814 11.354 1.00 . A A . 118 HIS CE1 1 1
10 17645 1 1 76 HIS CG C 5.933 7.928 10.995 1.00 . A A . 118 HIS CG 1 1
10 17646 1 1 76 HIS H H 8.434 6.512 9.705 1.00 . A A . 118 HIS H 1 1
10 17647 1 1 76 HIS HA H 6.903 5.475 11.085 1.00 . A A . 118 HIS HA 1 1
10 17648 1 1 76 HIS HB2 H 5.116 7.069 9.232 1.00 . A A . 118 HIS HB2 1 1
10 17649 1 1 76 HIS HB3 H 4.568 6.324 10.733 1.00 . A A . 118 HIS HB3 1 1
10 17650 1 1 76 HIS HD2 H 5.220 7.760 13.050 1.00 . A A . 118 HIS HD2 1 1
10 17651 1 1 76 HIS HE1 H 7.617 10.693 11.183 1.00 . A A . 118 HIS HE1 1 1
10 17652 1 1 76 HIS HE2 H 6.531 9.997 13.371 1.00 . A A . 118 HIS HE2 1 1
10 17653 1 1 76 HIS N N 7.606 6.211 9.275 1.00 . A A . 118 HIS N 1 1
10 17654 1 1 76 HIS ND1 N 6.719 8.906 10.408 1.00 . A A . 118 HIS ND1 1 1
10 17655 1 1 76 HIS NE2 N 6.466 9.498 12.531 1.00 . A A . 118 HIS NE2 1 1
10 17656 1 1 76 HIS O O 6.655 3.415 9.350 1.00 . A A . 118 HIS O 1 1
10 17657 1 1 77 CYS C C 3.801 3.526 7.019 1.00 . A A . 119 CYS C 1 1
10 17658 1 1 77 CYS CA C 3.998 3.297 8.516 1.00 . A A . 119 CYS CA 1 1
10 17659 1 1 77 CYS CB C 2.635 3.054 9.203 1.00 . A A . 119 CYS CB 1 1
10 17660 1 1 77 CYS H H 4.159 5.281 9.254 1.00 . A A . 119 CYS H 1 1
10 17661 1 1 77 CYS HA H 4.617 2.419 8.648 1.00 . A A . 119 CYS HA 1 1
10 17662 1 1 77 CYS HB2 H 1.837 3.488 8.615 1.00 . A A . 119 CYS HB2 1 1
10 17663 1 1 77 CYS HB3 H 2.463 1.990 9.306 1.00 . A A . 119 CYS HB3 1 1
10 17664 1 1 77 CYS N N 4.668 4.455 9.119 1.00 . A A . 119 CYS N 1 1
10 17665 1 1 77 CYS O O 4.129 4.590 6.491 1.00 . A A . 119 CYS O 1 1
10 17666 1 1 77 CYS SG S 2.639 3.820 10.840 1.00 . A A . 119 CYS SG 1 1
10 17667 1 1 78 ASN C C 2.008 3.742 4.634 1.00 . A A . 120 ASN C 1 1
10 17668 1 1 78 ASN CA C 3.004 2.619 4.920 1.00 . A A . 120 ASN CA 1 1
10 17669 1 1 78 ASN CB C 2.454 1.291 4.405 1.00 . A A . 120 ASN CB 1 1
10 17670 1 1 78 ASN CG C 3.582 0.275 4.249 1.00 . A A . 120 ASN CG 1 1
10 17671 1 1 78 ASN H H 3.006 1.705 6.824 1.00 . A A . 120 ASN H 1 1
10 17672 1 1 78 ASN HA H 3.927 2.832 4.416 1.00 . A A . 120 ASN HA 1 1
10 17673 1 1 78 ASN HB2 H 1.738 0.920 5.109 1.00 . A A . 120 ASN HB2 1 1
10 17674 1 1 78 ASN HB3 H 1.974 1.442 3.449 1.00 . A A . 120 ASN HB3 1 1
10 17675 1 1 78 ASN HD21 H 4.217 1.020 2.520 1.00 . A A . 120 ASN HD21 1 1
10 17676 1 1 78 ASN HD22 H 5.086 -0.319 3.097 1.00 . A A . 120 ASN HD22 1 1
10 17677 1 1 78 ASN N N 3.252 2.523 6.348 1.00 . A A . 120 ASN N 1 1
10 17678 1 1 78 ASN ND2 N 4.359 0.330 3.201 1.00 . A A . 120 ASN ND2 1 1
10 17679 1 1 78 ASN O O 2.161 4.487 3.668 1.00 . A A . 120 ASN O 1 1
10 17680 1 1 78 ASN OD1 O 3.758 -0.593 5.103 1.00 . A A . 120 ASN OD1 1 1
10 17681 1 1 79 ILE C C 0.541 6.249 5.701 1.00 . A A . 121 ILE C 1 1
10 17682 1 1 79 ILE CA C -0.021 4.887 5.303 1.00 . A A . 121 ILE CA 1 1
10 17683 1 1 79 ILE CB C -1.260 4.560 6.132 1.00 . A A . 121 ILE CB 1 1
10 17684 1 1 79 ILE CD1 C -1.931 2.935 4.310 1.00 . A A . 121 ILE CD1 1 1
10 17685 1 1 79 ILE CG1 C -1.712 3.129 5.816 1.00 . A A . 121 ILE CG1 1 1
10 17686 1 1 79 ILE CG2 C -2.406 5.549 5.832 1.00 . A A . 121 ILE CG2 1 1
10 17687 1 1 79 ILE H H 0.915 3.230 6.234 1.00 . A A . 121 ILE H 1 1
10 17688 1 1 79 ILE HA H -0.304 4.921 4.274 1.00 . A A . 121 ILE HA 1 1
10 17689 1 1 79 ILE HB H -1.003 4.627 7.169 1.00 . A A . 121 ILE HB 1 1
10 17690 1 1 79 ILE HD11 H -2.356 3.828 3.880 1.00 . A A . 121 ILE HD11 1 1
10 17691 1 1 79 ILE HD12 H -2.604 2.104 4.150 1.00 . A A . 121 ILE HD12 1 1
10 17692 1 1 79 ILE HD13 H -0.984 2.723 3.835 1.00 . A A . 121 ILE HD13 1 1
10 17693 1 1 79 ILE HG12 H -0.969 2.433 6.167 1.00 . A A . 121 ILE HG12 1 1
10 17694 1 1 79 ILE HG13 H -2.637 2.946 6.322 1.00 . A A . 121 ILE HG13 1 1
10 17695 1 1 79 ILE HG21 H -3.356 5.081 6.052 1.00 . A A . 121 ILE HG21 1 1
10 17696 1 1 79 ILE HG22 H -2.383 5.834 4.793 1.00 . A A . 121 ILE HG22 1 1
10 17697 1 1 79 ILE HG23 H -2.294 6.428 6.450 1.00 . A A . 121 ILE HG23 1 1
10 17698 1 1 79 ILE N N 0.990 3.853 5.481 1.00 . A A . 121 ILE N 1 1
10 17699 1 1 79 ILE O O 1.682 6.353 6.157 1.00 . A A . 121 ILE O 1 1
10 17700 1 1 80 ARG C C -0.895 9.274 6.822 1.00 . A A . 122 ARG C 1 1
10 17701 1 1 80 ARG CA C 0.134 8.643 5.901 1.00 . A A . 122 ARG CA 1 1
10 17702 1 1 80 ARG CB C 0.275 9.485 4.631 1.00 . A A . 122 ARG CB 1 1
10 17703 1 1 80 ARG CD C 0.465 7.996 2.605 1.00 . A A . 122 ARG CD 1 1
10 17704 1 1 80 ARG CG C 1.251 8.794 3.649 1.00 . A A . 122 ARG CG 1 1
10 17705 1 1 80 ARG CZ C 0.286 9.504 0.710 1.00 . A A . 122 ARG CZ 1 1
10 17706 1 1 80 ARG H H -1.176 7.121 5.204 1.00 . A A . 122 ARG H 1 1
10 17707 1 1 80 ARG HA H 1.088 8.620 6.411 1.00 . A A . 122 ARG HA 1 1
10 17708 1 1 80 ARG HB2 H -0.696 9.604 4.167 1.00 . A A . 122 ARG HB2 1 1
10 17709 1 1 80 ARG HB3 H 0.663 10.458 4.893 1.00 . A A . 122 ARG HB3 1 1
10 17710 1 1 80 ARG HD2 H 1.151 7.422 2.002 1.00 . A A . 122 ARG HD2 1 1
10 17711 1 1 80 ARG HD3 H -0.220 7.329 3.106 1.00 . A A . 122 ARG HD3 1 1
10 17712 1 1 80 ARG HE H -1.232 9.082 1.944 1.00 . A A . 122 ARG HE 1 1
10 17713 1 1 80 ARG HG2 H 1.846 9.543 3.146 1.00 . A A . 122 ARG HG2 1 1
10 17714 1 1 80 ARG HG3 H 1.907 8.126 4.188 1.00 . A A . 122 ARG HG3 1 1
10 17715 1 1 80 ARG HH11 H 2.074 8.657 1.024 1.00 . A A . 122 ARG HH11 1 1
10 17716 1 1 80 ARG HH12 H 1.980 9.728 -0.335 1.00 . A A . 122 ARG HH12 1 1
10 17717 1 1 80 ARG HH21 H -1.366 10.492 0.168 1.00 . A A . 122 ARG HH21 1 1
10 17718 1 1 80 ARG HH22 H 0.030 10.767 -0.819 1.00 . A A . 122 ARG HH22 1 1
10 17719 1 1 80 ARG N N -0.274 7.283 5.545 1.00 . A A . 122 ARG N 1 1
10 17720 1 1 80 ARG NE N -0.288 8.907 1.749 1.00 . A A . 122 ARG NE 1 1
10 17721 1 1 80 ARG NH1 N 1.545 9.279 0.446 1.00 . A A . 122 ARG NH1 1 1
10 17722 1 1 80 ARG NH2 N -0.404 10.318 -0.038 1.00 . A A . 122 ARG NH2 1 1
10 17723 1 1 80 ARG O O -2.098 9.204 6.568 1.00 . A A . 122 ARG O 1 1
10 17724 1 1 81 CYS C C -0.991 12.056 8.878 1.00 . A A . 123 CYS C 1 1
10 17725 1 1 81 CYS CA C -1.297 10.566 8.849 1.00 . A A . 123 CYS CA 1 1
10 17726 1 1 81 CYS CB C -1.091 9.967 10.236 1.00 . A A . 123 CYS CB 1 1
10 17727 1 1 81 CYS H H 0.555 9.935 8.031 1.00 . A A . 123 CYS H 1 1
10 17728 1 1 81 CYS HA H -2.329 10.428 8.555 1.00 . A A . 123 CYS HA 1 1
10 17729 1 1 81 CYS HB2 H -0.163 10.328 10.652 1.00 . A A . 123 CYS HB2 1 1
10 17730 1 1 81 CYS HB3 H -1.908 10.259 10.874 1.00 . A A . 123 CYS HB3 1 1
10 17731 1 1 81 CYS N N -0.412 9.907 7.890 1.00 . A A . 123 CYS N 1 1
10 17732 1 1 81 CYS O O 0.160 12.466 8.722 1.00 . A A . 123 CYS O 1 1
10 17733 1 1 81 CYS SG S -1.042 8.161 10.120 1.00 . A A . 123 CYS SG 1 1
10 17734 1 1 82 MET C C -2.820 14.940 10.089 1.00 . A A . 124 MET C 1 1
10 17735 1 1 82 MET CA C -1.861 14.316 9.084 1.00 . A A . 124 MET CA 1 1
10 17736 1 1 82 MET CB C -2.159 14.883 7.697 1.00 . A A . 124 MET CB 1 1
10 17737 1 1 82 MET CE C -2.944 14.190 4.501 1.00 . A A . 124 MET CE 1 1
10 17738 1 1 82 MET CG C -1.263 14.199 6.660 1.00 . A A . 124 MET CG 1 1
10 17739 1 1 82 MET H H -2.925 12.486 9.164 1.00 . A A . 124 MET H 1 1
10 17740 1 1 82 MET HA H -0.844 14.565 9.358 1.00 . A A . 124 MET HA 1 1
10 17741 1 1 82 MET HB2 H -3.197 14.716 7.458 1.00 . A A . 124 MET HB2 1 1
10 17742 1 1 82 MET HB3 H -1.958 15.945 7.694 1.00 . A A . 124 MET HB3 1 1
10 17743 1 1 82 MET HE1 H -3.544 14.880 3.924 1.00 . A A . 124 MET HE1 1 1
10 17744 1 1 82 MET HE2 H -3.510 13.853 5.353 1.00 . A A . 124 MET HE2 1 1
10 17745 1 1 82 MET HE3 H -2.679 13.339 3.891 1.00 . A A . 124 MET HE3 1 1
10 17746 1 1 82 MET HG2 H -0.235 14.241 6.981 1.00 . A A . 124 MET HG2 1 1
10 17747 1 1 82 MET HG3 H -1.566 13.159 6.559 1.00 . A A . 124 MET HG3 1 1
10 17748 1 1 82 MET N N -2.028 12.867 9.058 1.00 . A A . 124 MET N 1 1
10 17749 1 1 82 MET O O -3.719 14.266 10.595 1.00 . A A . 124 MET O 1 1
10 17750 1 1 82 MET SD S -1.435 15.021 5.055 1.00 . A A . 124 MET SD 1 1
10 17751 1 1 83 ASN C C -3.449 16.283 12.698 1.00 . A A . 125 ASN C 1 1
10 17752 1 1 83 ASN CA C -3.483 16.936 11.318 1.00 . A A . 125 ASN CA 1 1
10 17753 1 1 83 ASN CB C -4.925 16.986 10.800 1.00 . A A . 125 ASN CB 1 1
10 17754 1 1 83 ASN CG C -5.012 17.925 9.602 1.00 . A A . 125 ASN CG 1 1
10 17755 1 1 83 ASN H H -1.883 16.705 9.948 1.00 . A A . 125 ASN H 1 1
10 17756 1 1 83 ASN HA H -3.122 17.948 11.413 1.00 . A A . 125 ASN HA 1 1
10 17757 1 1 83 ASN HB2 H -5.240 15.998 10.501 1.00 . A A . 125 ASN HB2 1 1
10 17758 1 1 83 ASN HB3 H -5.576 17.346 11.583 1.00 . A A . 125 ASN HB3 1 1
10 17759 1 1 83 ASN HD21 H -6.782 17.248 9.016 1.00 . A A . 125 ASN HD21 1 1
10 17760 1 1 83 ASN HD22 H -6.122 18.480 8.054 1.00 . A A . 125 ASN HD22 1 1
10 17761 1 1 83 ASN N N -2.624 16.226 10.373 1.00 . A A . 125 ASN N 1 1
10 17762 1 1 83 ASN ND2 N -6.060 17.881 8.828 1.00 . A A . 125 ASN ND2 1 1
10 17763 1 1 83 ASN O O -4.479 16.167 13.362 1.00 . A A . 125 ASN O 1 1
10 17764 1 1 83 ASN OD1 O -4.107 18.728 9.373 1.00 . A A . 125 ASN OD1 1 1
10 17765 1 1 84 GLY C C -2.614 13.791 14.387 1.00 . A A . 126 GLY C 1 1
10 17766 1 1 84 GLY CA C -2.127 15.225 14.433 1.00 . A A . 126 GLY CA 1 1
10 17767 1 1 84 GLY H H -1.470 15.974 12.560 1.00 . A A . 126 GLY H 1 1
10 17768 1 1 84 GLY HA2 H -1.092 15.238 14.738 1.00 . A A . 126 GLY HA2 1 1
10 17769 1 1 84 GLY HA3 H -2.713 15.772 15.154 1.00 . A A . 126 GLY HA3 1 1
10 17770 1 1 84 GLY N N -2.261 15.858 13.127 1.00 . A A . 126 GLY N 1 1
10 17771 1 1 84 GLY O O -2.997 13.221 15.407 1.00 . A A . 126 GLY O 1 1
10 17772 1 1 85 GLY C C -1.975 10.853 13.459 1.00 . A A . 127 GLY C 1 1
10 17773 1 1 85 GLY CA C -3.061 11.838 13.041 1.00 . A A . 127 GLY CA 1 1
10 17774 1 1 85 GLY H H -2.292 13.710 12.413 1.00 . A A . 127 GLY H 1 1
10 17775 1 1 85 GLY HA2 H -3.931 11.693 13.656 1.00 . A A . 127 GLY HA2 1 1
10 17776 1 1 85 GLY HA3 H -3.324 11.666 12.012 1.00 . A A . 127 GLY HA3 1 1
10 17777 1 1 85 GLY N N -2.605 13.210 13.195 1.00 . A A . 127 GLY N 1 1
10 17778 1 1 85 GLY O O -0.882 10.841 12.893 1.00 . A A . 127 GLY O 1 1
10 17779 1 1 86 SER C C -1.286 7.832 14.030 1.00 . A A . 128 SER C 1 1
10 17780 1 1 86 SER CA C -1.322 9.048 14.949 1.00 . A A . 128 SER CA 1 1
10 17781 1 1 86 SER CB C -1.702 8.605 16.363 1.00 . A A . 128 SER CB 1 1
10 17782 1 1 86 SER H H -3.166 10.095 14.878 1.00 . A A . 128 SER H 1 1
10 17783 1 1 86 SER HA H -0.339 9.498 14.976 1.00 . A A . 128 SER HA 1 1
10 17784 1 1 86 SER HB2 H -0.828 8.239 16.878 1.00 . A A . 128 SER HB2 1 1
10 17785 1 1 86 SER HB3 H -2.110 9.449 16.907 1.00 . A A . 128 SER HB3 1 1
10 17786 1 1 86 SER HG H -2.228 6.775 15.960 1.00 . A A . 128 SER HG 1 1
10 17787 1 1 86 SER N N -2.283 10.031 14.460 1.00 . A A . 128 SER N 1 1
10 17788 1 1 86 SER O O -2.309 7.435 13.480 1.00 . A A . 128 SER O 1 1
10 17789 1 1 86 SER OG O -2.667 7.564 16.284 1.00 . A A . 128 SER OG 1 1
10 17790 1 1 87 CYS C C 0.033 4.787 13.858 1.00 . A A . 129 CYS C 1 1
10 17791 1 1 87 CYS CA C 0.067 6.065 13.026 1.00 . A A . 129 CYS CA 1 1
10 17792 1 1 87 CYS CB C 1.404 6.165 12.276 1.00 . A A . 129 CYS CB 1 1
10 17793 1 1 87 CYS H H 0.678 7.608 14.345 1.00 . A A . 129 CYS H 1 1
10 17794 1 1 87 CYS HA H -0.733 6.029 12.300 1.00 . A A . 129 CYS HA 1 1
10 17795 1 1 87 CYS HB2 H 1.634 7.205 12.100 1.00 . A A . 129 CYS HB2 1 1
10 17796 1 1 87 CYS HB3 H 2.194 5.722 12.865 1.00 . A A . 129 CYS HB3 1 1
10 17797 1 1 87 CYS N N -0.101 7.243 13.878 1.00 . A A . 129 CYS N 1 1
10 17798 1 1 87 CYS O O 0.878 4.575 14.729 1.00 . A A . 129 CYS O 1 1
10 17799 1 1 87 CYS SG S 1.285 5.310 10.687 1.00 . A A . 129 CYS SG 1 1
10 17800 1 1 88 SER C C -1.666 1.600 13.386 1.00 . A A . 130 SER C 1 1
10 17801 1 1 88 SER CA C -1.081 2.670 14.294 1.00 . A A . 130 SER CA 1 1
10 17802 1 1 88 SER CB C -1.991 2.861 15.508 1.00 . A A . 130 SER CB 1 1
10 17803 1 1 88 SER H H -1.583 4.155 12.868 1.00 . A A . 130 SER H 1 1
10 17804 1 1 88 SER HA H -0.110 2.344 14.637 1.00 . A A . 130 SER HA 1 1
10 17805 1 1 88 SER HB2 H -1.609 3.655 16.126 1.00 . A A . 130 SER HB2 1 1
10 17806 1 1 88 SER HB3 H -2.988 3.115 15.172 1.00 . A A . 130 SER HB3 1 1
10 17807 1 1 88 SER HG H -2.714 1.737 16.920 1.00 . A A . 130 SER HG 1 1
10 17808 1 1 88 SER N N -0.946 3.933 13.577 1.00 . A A . 130 SER N 1 1
10 17809 1 1 88 SER O O -2.588 1.865 12.614 1.00 . A A . 130 SER O 1 1
10 17810 1 1 88 SER OG O -2.022 1.656 16.260 1.00 . A A . 130 SER OG 1 1
10 17811 1 1 89 ASP C C -1.891 -0.307 11.253 1.00 . A A . 131 ASP C 1 1
10 17812 1 1 89 ASP CA C -1.629 -0.735 12.697 1.00 . A A . 131 ASP CA 1 1
10 17813 1 1 89 ASP CB C -2.917 -1.302 13.307 1.00 . A A . 131 ASP CB 1 1
10 17814 1 1 89 ASP CG C -3.908 -0.182 13.605 1.00 . A A . 131 ASP CG 1 1
10 17815 1 1 89 ASP H H -0.419 0.232 14.142 1.00 . A A . 131 ASP H 1 1
10 17816 1 1 89 ASP HA H -0.880 -1.510 12.696 1.00 . A A . 131 ASP HA 1 1
10 17817 1 1 89 ASP HB2 H -3.362 -2.002 12.615 1.00 . A A . 131 ASP HB2 1 1
10 17818 1 1 89 ASP HB3 H -2.675 -1.817 14.227 1.00 . A A . 131 ASP HB3 1 1
10 17819 1 1 89 ASP N N -1.140 0.384 13.497 1.00 . A A . 131 ASP N 1 1
10 17820 1 1 89 ASP O O -2.936 -0.627 10.684 1.00 . A A . 131 ASP O 1 1
10 17821 1 1 89 ASP OD1 O -3.710 0.515 14.586 1.00 . A A . 131 ASP OD1 1 1
10 17822 1 1 89 ASP OD2 O -4.854 -0.039 12.848 1.00 . A A . 131 ASP OD2 1 1
10 17823 1 1 90 ASP C C -2.406 1.665 9.135 1.00 . A A . 132 ASP C 1 1
10 17824 1 1 90 ASP CA C -1.107 0.884 9.290 1.00 . A A . 132 ASP CA 1 1
10 17825 1 1 90 ASP CB C -1.106 -0.306 8.326 1.00 . A A . 132 ASP CB 1 1
10 17826 1 1 90 ASP CG C 0.301 -0.882 8.213 1.00 . A A . 132 ASP CG 1 1
10 17827 1 1 90 ASP H H -0.137 0.660 11.163 1.00 . A A . 132 ASP H 1 1
10 17828 1 1 90 ASP HA H -0.281 1.533 9.039 1.00 . A A . 132 ASP HA 1 1
10 17829 1 1 90 ASP HB2 H -1.778 -1.068 8.693 1.00 . A A . 132 ASP HB2 1 1
10 17830 1 1 90 ASP HB3 H -1.435 0.023 7.351 1.00 . A A . 132 ASP HB3 1 1
10 17831 1 1 90 ASP N N -0.949 0.425 10.666 1.00 . A A . 132 ASP N 1 1
10 17832 1 1 90 ASP O O -3.081 1.565 8.112 1.00 . A A . 132 ASP O 1 1
10 17833 1 1 90 ASP OD1 O 1.219 -0.253 8.711 1.00 . A A . 132 ASP OD1 1 1
10 17834 1 1 90 ASP OD2 O 0.441 -1.944 7.627 1.00 . A A . 132 ASP OD2 1 1
10 17835 1 1 91 HIS C C -3.757 4.580 10.807 1.00 . A A . 133 HIS C 1 1
10 17836 1 1 91 HIS CA C -3.983 3.236 10.125 1.00 . A A . 133 HIS CA 1 1
10 17837 1 1 91 HIS CB C -5.122 2.485 10.827 1.00 . A A . 133 HIS CB 1 1
10 17838 1 1 91 HIS CD2 C -6.687 1.409 9.013 1.00 . A A . 133 HIS CD2 1 1
10 17839 1 1 91 HIS CE1 C -5.792 -0.563 8.955 1.00 . A A . 133 HIS CE1 1 1
10 17840 1 1 91 HIS CG C -5.656 1.412 9.919 1.00 . A A . 133 HIS CG 1 1
10 17841 1 1 91 HIS H H -2.183 2.472 10.952 1.00 . A A . 133 HIS H 1 1
10 17842 1 1 91 HIS HA H -4.264 3.418 9.095 1.00 . A A . 133 HIS HA 1 1
10 17843 1 1 91 HIS HB2 H -4.752 2.034 11.736 1.00 . A A . 133 HIS HB2 1 1
10 17844 1 1 91 HIS HB3 H -5.917 3.176 11.069 1.00 . A A . 133 HIS HB3 1 1
10 17845 1 1 91 HIS HD2 H -7.333 2.250 8.802 1.00 . A A . 133 HIS HD2 1 1
10 17846 1 1 91 HIS HE1 H -5.582 -1.591 8.701 1.00 . A A . 133 HIS HE1 1 1
10 17847 1 1 91 HIS HE2 H -7.412 -0.125 7.723 1.00 . A A . 133 HIS HE2 1 1
10 17848 1 1 91 HIS N N -2.758 2.438 10.160 1.00 . A A . 133 HIS N 1 1
10 17849 1 1 91 HIS ND1 N -5.100 0.145 9.864 1.00 . A A . 133 HIS ND1 1 1
10 17850 1 1 91 HIS NE2 N -6.772 0.160 8.406 1.00 . A A . 133 HIS NE2 1 1
10 17851 1 1 91 HIS O O -3.064 4.660 11.823 1.00 . A A . 133 HIS O 1 1
10 17852 1 1 92 CYS C C -5.443 7.326 11.643 1.00 . A A . 134 CYS C 1 1
10 17853 1 1 92 CYS CA C -4.213 6.969 10.821 1.00 . A A . 134 CYS CA 1 1
10 17854 1 1 92 CYS CB C -4.047 8.001 9.708 1.00 . A A . 134 CYS CB 1 1
10 17855 1 1 92 CYS H H -4.894 5.509 9.446 1.00 . A A . 134 CYS H 1 1
10 17856 1 1 92 CYS HA H -3.341 7.005 11.457 1.00 . A A . 134 CYS HA 1 1
10 17857 1 1 92 CYS HB2 H -4.879 7.924 9.026 1.00 . A A . 134 CYS HB2 1 1
10 17858 1 1 92 CYS HB3 H -4.023 8.993 10.135 1.00 . A A . 134 CYS HB3 1 1
10 17859 1 1 92 CYS N N -4.350 5.632 10.250 1.00 . A A . 134 CYS N 1 1
10 17860 1 1 92 CYS O O -6.558 7.367 11.122 1.00 . A A . 134 CYS O 1 1
10 17861 1 1 92 CYS SG S -2.508 7.697 8.810 1.00 . A A . 134 CYS SG 1 1
10 17862 1 1 93 LEU C C -6.395 9.460 13.969 1.00 . A A . 135 LEU C 1 1
10 17863 1 1 93 LEU CA C -6.345 7.950 13.821 1.00 . A A . 135 LEU CA 1 1
10 17864 1 1 93 LEU CB C -6.140 7.296 15.189 1.00 . A A . 135 LEU CB 1 1
10 17865 1 1 93 LEU CD1 C -5.789 5.130 16.393 1.00 . A A . 135 LEU CD1 1 1
10 17866 1 1 93 LEU CD2 C -7.309 5.210 14.390 1.00 . A A . 135 LEU CD2 1 1
10 17867 1 1 93 LEU CG C -6.024 5.776 15.023 1.00 . A A . 135 LEU CG 1 1
10 17868 1 1 93 LEU H H -4.330 7.535 13.296 1.00 . A A . 135 LEU H 1 1
10 17869 1 1 93 LEU HA H -7.278 7.610 13.400 1.00 . A A . 135 LEU HA 1 1
10 17870 1 1 93 LEU HB2 H -5.233 7.679 15.637 1.00 . A A . 135 LEU HB2 1 1
10 17871 1 1 93 LEU HB3 H -6.981 7.525 15.828 1.00 . A A . 135 LEU HB3 1 1
10 17872 1 1 93 LEU HD11 H -5.754 4.057 16.283 1.00 . A A . 135 LEU HD11 1 1
10 17873 1 1 93 LEU HD12 H -6.593 5.399 17.060 1.00 . A A . 135 LEU HD12 1 1
10 17874 1 1 93 LEU HD13 H -4.852 5.481 16.799 1.00 . A A . 135 LEU HD13 1 1
10 17875 1 1 93 LEU HD21 H -7.247 5.300 13.314 1.00 . A A . 135 LEU HD21 1 1
10 17876 1 1 93 LEU HD22 H -8.166 5.761 14.748 1.00 . A A . 135 LEU HD22 1 1
10 17877 1 1 93 LEU HD23 H -7.417 4.169 14.654 1.00 . A A . 135 LEU HD23 1 1
10 17878 1 1 93 LEU HG H -5.181 5.556 14.380 1.00 . A A . 135 LEU HG 1 1
10 17879 1 1 93 LEU N N -5.240 7.588 12.933 1.00 . A A . 135 LEU N 1 1
10 17880 1 1 93 LEU O O -5.389 10.089 14.284 1.00 . A A . 135 LEU O 1 1
10 17881 1 1 94 CYS C C -8.134 11.889 15.254 1.00 . A A . 136 CYS C 1 1
10 17882 1 1 94 CYS CA C -7.741 11.483 13.837 1.00 . A A . 136 CYS CA 1 1
10 17883 1 1 94 CYS CB C -8.828 11.947 12.845 1.00 . A A . 136 CYS CB 1 1
10 17884 1 1 94 CYS H H -8.341 9.478 13.507 1.00 . A A . 136 CYS H 1 1
10 17885 1 1 94 CYS HA H -6.807 11.968 13.580 1.00 . A A . 136 CYS HA 1 1
10 17886 1 1 94 CYS HB2 H -9.787 11.999 13.345 1.00 . A A . 136 CYS HB2 1 1
10 17887 1 1 94 CYS HB3 H -8.576 12.925 12.460 1.00 . A A . 136 CYS HB3 1 1
10 17888 1 1 94 CYS N N -7.571 10.036 13.739 1.00 . A A . 136 CYS N 1 1
10 17889 1 1 94 CYS O O -9.004 11.271 15.868 1.00 . A A . 136 CYS O 1 1
10 17890 1 1 94 CYS SG S -8.950 10.777 11.474 1.00 . A A . 136 CYS SG 1 1
10 17891 1 1 95 GLN C C -9.137 14.110 17.138 1.00 . A A . 137 GLN C 1 1
10 17892 1 1 95 GLN CA C -7.780 13.409 17.108 1.00 . A A . 137 GLN CA 1 1
10 17893 1 1 95 GLN CB C -6.691 14.389 17.550 1.00 . A A . 137 GLN CB 1 1
10 17894 1 1 95 GLN CD C -4.249 14.635 18.046 1.00 . A A . 137 GLN CD 1 1
10 17895 1 1 95 GLN CG C -5.346 13.658 17.643 1.00 . A A . 137 GLN CG 1 1
10 17896 1 1 95 GLN H H -6.798 13.381 15.236 1.00 . A A . 137 GLN H 1 1
10 17897 1 1 95 GLN HA H -7.795 12.572 17.789 1.00 . A A . 137 GLN HA 1 1
10 17898 1 1 95 GLN HB2 H -6.616 15.191 16.830 1.00 . A A . 137 GLN HB2 1 1
10 17899 1 1 95 GLN HB3 H -6.944 14.796 18.517 1.00 . A A . 137 GLN HB3 1 1
10 17900 1 1 95 GLN HE21 H -4.356 15.671 16.358 1.00 . A A . 137 GLN HE21 1 1
10 17901 1 1 95 GLN HE22 H -3.202 16.220 17.474 1.00 . A A . 137 GLN HE22 1 1
10 17902 1 1 95 GLN HG2 H -5.410 12.873 18.376 1.00 . A A . 137 GLN HG2 1 1
10 17903 1 1 95 GLN HG3 H -5.106 13.230 16.682 1.00 . A A . 137 GLN HG3 1 1
10 17904 1 1 95 GLN N N -7.488 12.929 15.765 1.00 . A A . 137 GLN N 1 1
10 17905 1 1 95 GLN NE2 N -3.908 15.589 17.226 1.00 . A A . 137 GLN NE2 1 1
10 17906 1 1 95 GLN O O -9.873 14.106 16.148 1.00 . A A . 137 GLN O 1 1
10 17907 1 1 95 GLN OE1 O -3.687 14.525 19.135 1.00 . A A . 137 GLN OE1 1 1
10 17908 1 1 96 LYS C C -10.775 16.650 17.530 1.00 . A A . 138 LYS C 1 1
10 17909 1 1 96 LYS CA C -10.742 15.403 18.412 1.00 . A A . 138 LYS CA 1 1
10 17910 1 1 96 LYS CB C -10.955 15.806 19.865 1.00 . A A . 138 LYS CB 1 1
10 17911 1 1 96 LYS CD C -12.608 16.687 21.520 1.00 . A A . 138 LYS CD 1 1
10 17912 1 1 96 LYS CE C -14.030 17.219 21.698 1.00 . A A . 138 LYS CE 1 1
10 17913 1 1 96 LYS CG C -12.367 16.370 20.044 1.00 . A A . 138 LYS CG 1 1
10 17914 1 1 96 LYS H H -8.851 14.681 19.032 1.00 . A A . 138 LYS H 1 1
10 17915 1 1 96 LYS HA H -11.532 14.745 18.121 1.00 . A A . 138 LYS HA 1 1
10 17916 1 1 96 LYS HB2 H -10.824 14.944 20.503 1.00 . A A . 138 LYS HB2 1 1
10 17917 1 1 96 LYS HB3 H -10.237 16.556 20.125 1.00 . A A . 138 LYS HB3 1 1
10 17918 1 1 96 LYS HD2 H -12.481 15.788 22.105 1.00 . A A . 138 LYS HD2 1 1
10 17919 1 1 96 LYS HD3 H -11.902 17.434 21.849 1.00 . A A . 138 LYS HD3 1 1
10 17920 1 1 96 LYS HE2 H -14.726 16.533 21.240 1.00 . A A . 138 LYS HE2 1 1
10 17921 1 1 96 LYS HE3 H -14.251 17.311 22.750 1.00 . A A . 138 LYS HE3 1 1
10 17922 1 1 96 LYS HG2 H -12.473 17.271 19.461 1.00 . A A . 138 LYS HG2 1 1
10 17923 1 1 96 LYS HG3 H -13.091 15.640 19.713 1.00 . A A . 138 LYS HG3 1 1
10 17924 1 1 96 LYS HZ1 H -14.819 18.492 20.250 1.00 . A A . 138 LYS HZ1 1 1
10 17925 1 1 96 LYS HZ2 H -13.219 18.854 20.694 1.00 . A A . 138 LYS HZ2 1 1
10 17926 1 1 96 LYS HZ3 H -14.503 19.248 21.736 1.00 . A A . 138 LYS HZ3 1 1
10 17927 1 1 96 LYS N N -9.469 14.708 18.275 1.00 . A A . 138 LYS N 1 1
10 17928 1 1 96 LYS NZ N -14.151 18.552 21.045 1.00 . A A . 138 LYS NZ 1 1
10 17929 1 1 96 LYS O O -9.861 17.472 17.570 1.00 . A A . 138 LYS O 1 1
10 17930 1 1 97 GLY C C -11.650 17.558 14.396 1.00 . A A . 139 GLY C 1 1
10 17931 1 1 97 GLY CA C -11.989 17.932 15.837 1.00 . A A . 139 GLY CA 1 1
10 17932 1 1 97 GLY H H -12.523 16.083 16.741 1.00 . A A . 139 GLY H 1 1
10 17933 1 1 97 GLY HA2 H -13.008 18.280 15.883 1.00 . A A . 139 GLY HA2 1 1
10 17934 1 1 97 GLY HA3 H -11.334 18.729 16.156 1.00 . A A . 139 GLY HA3 1 1
10 17935 1 1 97 GLY N N -11.836 16.781 16.733 1.00 . A A . 139 GLY N 1 1
10 17936 1 1 97 GLY O O -11.890 18.338 13.473 1.00 . A A . 139 GLY O 1 1
10 17937 1 1 98 TYR C C -11.391 14.525 12.590 1.00 . A A . 140 TYR C 1 1
10 17938 1 1 98 TYR CA C -10.739 15.876 12.867 1.00 . A A . 140 TYR CA 1 1
10 17939 1 1 98 TYR CB C -9.221 15.749 12.755 1.00 . A A . 140 TYR CB 1 1
10 17940 1 1 98 TYR CD1 C -8.457 17.973 11.849 1.00 . A A . 140 TYR CD1 1 1
10 17941 1 1 98 TYR CD2 C -8.150 17.503 14.208 1.00 . A A . 140 TYR CD2 1 1
10 17942 1 1 98 TYR CE1 C -7.875 19.235 12.024 1.00 . A A . 140 TYR CE1 1 1
10 17943 1 1 98 TYR CE2 C -7.567 18.765 14.384 1.00 . A A . 140 TYR CE2 1 1
10 17944 1 1 98 TYR CG C -8.595 17.109 12.943 1.00 . A A . 140 TYR CG 1 1
10 17945 1 1 98 TYR CZ C -7.428 19.629 13.291 1.00 . A A . 140 TYR CZ 1 1
10 17946 1 1 98 TYR H H -10.939 15.772 14.981 1.00 . A A . 140 TYR H 1 1
10 17947 1 1 98 TYR HA H -11.082 16.584 12.124 1.00 . A A . 140 TYR HA 1 1
10 17948 1 1 98 TYR HB2 H -8.858 15.075 13.516 1.00 . A A . 140 TYR HB2 1 1
10 17949 1 1 98 TYR HB3 H -8.963 15.366 11.778 1.00 . A A . 140 TYR HB3 1 1
10 17950 1 1 98 TYR HD1 H -8.802 17.669 10.872 1.00 . A A . 140 TYR HD1 1 1
10 17951 1 1 98 TYR HD2 H -8.257 16.836 15.051 1.00 . A A . 140 TYR HD2 1 1
10 17952 1 1 98 TYR HE1 H -7.768 19.901 11.182 1.00 . A A . 140 TYR HE1 1 1
10 17953 1 1 98 TYR HE2 H -7.224 19.069 15.361 1.00 . A A . 140 TYR HE2 1 1
10 17954 1 1 98 TYR HH H -6.795 21.294 12.604 1.00 . A A . 140 TYR HH 1 1
10 17955 1 1 98 TYR N N -11.099 16.356 14.205 1.00 . A A . 140 TYR N 1 1
10 17956 1 1 98 TYR O O -11.481 13.674 13.475 1.00 . A A . 140 TYR O 1 1
10 17957 1 1 98 TYR OH O -6.853 20.872 13.464 1.00 . A A . 140 TYR OH 1 1
10 17958 1 1 99 ILE C C -11.893 12.606 9.620 1.00 . A A . 141 ILE C 1 1
10 17959 1 1 99 ILE CA C -12.485 13.085 10.942 1.00 . A A . 141 ILE CA 1 1
10 17960 1 1 99 ILE CB C -14.000 13.288 10.811 1.00 . A A . 141 ILE CB 1 1
10 17961 1 1 99 ILE CD1 C -15.824 14.421 9.525 1.00 . A A . 141 ILE CD1 1 1
10 17962 1 1 99 ILE CG1 C -14.309 14.247 9.658 1.00 . A A . 141 ILE CG1 1 1
10 17963 1 1 99 ILE CG2 C -14.536 13.882 12.113 1.00 . A A . 141 ILE CG2 1 1
10 17964 1 1 99 ILE H H -11.734 15.051 10.690 1.00 . A A . 141 ILE H 1 1
10 17965 1 1 99 ILE HA H -12.301 12.326 11.694 1.00 . A A . 141 ILE HA 1 1
10 17966 1 1 99 ILE HB H -14.478 12.335 10.632 1.00 . A A . 141 ILE HB 1 1
10 17967 1 1 99 ILE HD11 H -16.190 15.011 10.351 1.00 . A A . 141 ILE HD11 1 1
10 17968 1 1 99 ILE HD12 H -16.301 13.452 9.534 1.00 . A A . 141 ILE HD12 1 1
10 17969 1 1 99 ILE HD13 H -16.047 14.925 8.596 1.00 . A A . 141 ILE HD13 1 1
10 17970 1 1 99 ILE HG12 H -13.846 15.203 9.843 1.00 . A A . 141 ILE HG12 1 1
10 17971 1 1 99 ILE HG13 H -13.931 13.831 8.740 1.00 . A A . 141 ILE HG13 1 1
10 17972 1 1 99 ILE HG21 H -14.126 14.873 12.247 1.00 . A A . 141 ILE HG21 1 1
10 17973 1 1 99 ILE HG22 H -14.241 13.255 12.940 1.00 . A A . 141 ILE HG22 1 1
10 17974 1 1 99 ILE HG23 H -15.612 13.941 12.070 1.00 . A A . 141 ILE HG23 1 1
10 17975 1 1 99 ILE N N -11.841 14.336 11.348 1.00 . A A . 141 ILE N 1 1
10 17976 1 1 99 ILE O O -11.097 13.314 8.986 1.00 . A A . 141 ILE O 1 1
10 17977 1 1 100 GLY C C -10.964 9.604 8.212 1.00 . A A . 142 GLY C 1 1
10 17978 1 1 100 GLY CA C -11.832 10.826 7.945 1.00 . A A . 142 GLY CA 1 1
10 17979 1 1 100 GLY H H -12.956 10.912 9.737 1.00 . A A . 142 GLY H 1 1
10 17980 1 1 100 GLY HA2 H -12.687 10.532 7.355 1.00 . A A . 142 GLY HA2 1 1
10 17981 1 1 100 GLY HA3 H -11.255 11.554 7.391 1.00 . A A . 142 GLY HA3 1 1
10 17982 1 1 100 GLY N N -12.301 11.409 9.202 1.00 . A A . 142 GLY N 1 1
10 17983 1 1 100 GLY O O -10.345 9.487 9.269 1.00 . A A . 142 GLY O 1 1
10 17984 1 1 101 THR C C -8.653 7.824 7.518 1.00 . A A . 143 THR C 1 1
10 17985 1 1 101 THR CA C -10.131 7.484 7.395 1.00 . A A . 143 THR CA 1 1
10 17986 1 1 101 THR CB C -10.349 6.574 6.183 1.00 . A A . 143 THR CB 1 1
10 17987 1 1 101 THR CG2 C -11.749 5.971 6.234 1.00 . A A . 143 THR CG2 1 1
10 17988 1 1 101 THR H H -11.443 8.838 6.426 1.00 . A A . 143 THR H 1 1
10 17989 1 1 101 THR HA H -10.453 6.960 8.283 1.00 . A A . 143 THR HA 1 1
10 17990 1 1 101 THR HB H -9.617 5.780 6.197 1.00 . A A . 143 THR HB 1 1
10 17991 1 1 101 THR HG1 H -11.073 7.578 4.684 1.00 . A A . 143 THR HG1 1 1
10 17992 1 1 101 THR HG21 H -11.786 5.207 6.996 1.00 . A A . 143 THR HG21 1 1
10 17993 1 1 101 THR HG22 H -11.989 5.537 5.275 1.00 . A A . 143 THR HG22 1 1
10 17994 1 1 101 THR HG23 H -12.466 6.746 6.467 1.00 . A A . 143 THR HG23 1 1
10 17995 1 1 101 THR N N -10.926 8.693 7.246 1.00 . A A . 143 THR N 1 1
10 17996 1 1 101 THR O O -7.954 7.291 8.381 1.00 . A A . 143 THR O 1 1
10 17997 1 1 101 THR OG1 O -10.196 7.336 4.993 1.00 . A A . 143 THR OG1 1 1
10 17998 1 1 102 HIS C C -6.613 10.448 7.429 1.00 . A A . 144 HIS C 1 1
10 17999 1 1 102 HIS CA C -6.773 9.137 6.669 1.00 . A A . 144 HIS CA 1 1
10 18000 1 1 102 HIS CB C -6.251 9.307 5.242 1.00 . A A . 144 HIS CB 1 1
10 18001 1 1 102 HIS CD2 C -7.257 7.660 3.451 1.00 . A A . 144 HIS CD2 1 1
10 18002 1 1 102 HIS CE1 C -6.091 5.905 3.951 1.00 . A A . 144 HIS CE1 1 1
10 18003 1 1 102 HIS CG C -6.432 8.014 4.490 1.00 . A A . 144 HIS CG 1 1
10 18004 1 1 102 HIS H H -8.788 9.112 5.989 1.00 . A A . 144 HIS H 1 1
10 18005 1 1 102 HIS HA H -6.186 8.377 7.161 1.00 . A A . 144 HIS HA 1 1
10 18006 1 1 102 HIS HB2 H -6.794 10.099 4.747 1.00 . A A . 144 HIS HB2 1 1
10 18007 1 1 102 HIS HB3 H -5.203 9.558 5.273 1.00 . A A . 144 HIS HB3 1 1
10 18008 1 1 102 HIS HD2 H -7.969 8.317 2.971 1.00 . A A . 144 HIS HD2 1 1
10 18009 1 1 102 HIS HE1 H -5.690 4.901 3.956 1.00 . A A . 144 HIS HE1 1 1
10 18010 1 1 102 HIS HE2 H -7.485 5.811 2.409 1.00 . A A . 144 HIS HE2 1 1
10 18011 1 1 102 HIS N N -8.180 8.721 6.652 1.00 . A A . 144 HIS N 1 1
10 18012 1 1 102 HIS ND1 N -5.696 6.879 4.792 1.00 . A A . 144 HIS ND1 1 1
10 18013 1 1 102 HIS NE2 N -7.040 6.328 3.112 1.00 . A A . 144 HIS NE2 1 1
10 18014 1 1 102 HIS O O -5.514 10.993 7.519 1.00 . A A . 144 HIS O 1 1
10 18015 1 1 103 CYS C C -7.281 13.338 7.783 1.00 . A A . 145 CYS C 1 1
10 18016 1 1 103 CYS CA C -7.708 12.204 8.696 1.00 . A A . 145 CYS CA 1 1
10 18017 1 1 103 CYS CB C -6.761 12.119 9.891 1.00 . A A . 145 CYS CB 1 1
10 18018 1 1 103 CYS H H -8.567 10.476 7.839 1.00 . A A . 145 CYS H 1 1
10 18019 1 1 103 CYS HA H -8.707 12.405 9.057 1.00 . A A . 145 CYS HA 1 1
10 18020 1 1 103 CYS HB2 H -5.738 12.141 9.546 1.00 . A A . 145 CYS HB2 1 1
10 18021 1 1 103 CYS HB3 H -6.934 12.954 10.552 1.00 . A A . 145 CYS HB3 1 1
10 18022 1 1 103 CYS N N -7.719 10.952 7.957 1.00 . A A . 145 CYS N 1 1
10 18023 1 1 103 CYS O O -6.302 13.225 7.046 1.00 . A A . 145 CYS O 1 1
10 18024 1 1 103 CYS SG S -7.064 10.576 10.783 1.00 . A A . 145 CYS SG 1 1
10 18025 1 1 104 GLY C C -8.911 16.496 6.885 1.00 . A A . 146 GLY C 1 1
10 18026 1 1 104 GLY CA C -7.709 15.578 7.001 1.00 . A A . 146 GLY CA 1 1
10 18027 1 1 104 GLY H H -8.789 14.474 8.439 1.00 . A A . 146 GLY H 1 1
10 18028 1 1 104 GLY HA2 H -6.886 16.119 7.436 1.00 . A A . 146 GLY HA2 1 1
10 18029 1 1 104 GLY HA3 H -7.430 15.237 6.013 1.00 . A A . 146 GLY HA3 1 1
10 18030 1 1 104 GLY N N -8.021 14.432 7.833 1.00 . A A . 146 GLY N 1 1
10 18031 1 1 104 GLY O O -8.808 17.585 6.325 1.00 . A A . 146 GLY O 1 1
10 18032 1 1 105 GLN C C -11.628 17.422 8.762 1.00 . A A . 147 GLN C 1 1
10 18033 1 1 105 GLN CA C -11.273 16.879 7.362 1.00 . A A . 147 GLN CA 1 1
10 18034 1 1 105 GLN CB C -12.444 16.049 6.822 1.00 . A A . 147 GLN CB 1 1
10 18035 1 1 105 GLN CD C -13.054 17.525 4.898 1.00 . A A . 147 GLN CD 1 1
10 18036 1 1 105 GLN CG C -13.514 16.986 6.247 1.00 . A A . 147 GLN CG 1 1
10 18037 1 1 105 GLN H H -10.091 15.178 7.862 1.00 . A A . 147 GLN H 1 1
10 18038 1 1 105 GLN HA H -11.104 17.691 6.683 1.00 . A A . 147 GLN HA 1 1
10 18039 1 1 105 GLN HB2 H -12.090 15.387 6.046 1.00 . A A . 147 GLN HB2 1 1
10 18040 1 1 105 GLN HB3 H -12.871 15.474 7.617 1.00 . A A . 147 GLN HB3 1 1
10 18041 1 1 105 GLN HE21 H -12.446 15.756 4.235 1.00 . A A . 147 GLN HE21 1 1
10 18042 1 1 105 GLN HE22 H -12.237 17.045 3.152 1.00 . A A . 147 GLN HE22 1 1
10 18043 1 1 105 GLN HG2 H -14.439 16.445 6.125 1.00 . A A . 147 GLN HG2 1 1
10 18044 1 1 105 GLN HG3 H -13.667 17.811 6.927 1.00 . A A . 147 GLN HG3 1 1
10 18045 1 1 105 GLN N N -10.061 16.059 7.420 1.00 . A A . 147 GLN N 1 1
10 18046 1 1 105 GLN NE2 N -12.536 16.707 4.022 1.00 . A A . 147 GLN NE2 1 1
10 18047 1 1 105 GLN O O -12.003 16.652 9.646 1.00 . A A . 147 GLN O 1 1
10 18048 1 1 105 GLN OE1 O -13.165 18.723 4.634 1.00 . A A . 147 GLN OE1 1 1
10 18049 1 1 106 PRO C C -13.339 19.433 10.563 1.00 . A A . 148 PRO C 1 1
10 18050 1 1 106 PRO CA C -11.835 19.327 10.318 1.00 . A A . 148 PRO CA 1 1
10 18051 1 1 106 PRO CB C -11.157 20.703 10.249 1.00 . A A . 148 PRO CB 1 1
10 18052 1 1 106 PRO CD C -11.091 19.749 8.023 1.00 . A A . 148 PRO CD 1 1
10 18053 1 1 106 PRO CG C -11.180 21.068 8.801 1.00 . A A . 148 PRO CG 1 1
10 18054 1 1 106 PRO HA H -11.378 18.748 11.106 1.00 . A A . 148 PRO HA 1 1
10 18055 1 1 106 PRO HB2 H -11.712 21.427 10.835 1.00 . A A . 148 PRO HB2 1 1
10 18056 1 1 106 PRO HB3 H -10.139 20.639 10.601 1.00 . A A . 148 PRO HB3 1 1
10 18057 1 1 106 PRO HD2 H -11.767 19.770 7.177 1.00 . A A . 148 PRO HD2 1 1
10 18058 1 1 106 PRO HD3 H -10.077 19.557 7.698 1.00 . A A . 148 PRO HD3 1 1
10 18059 1 1 106 PRO HG2 H -12.099 21.585 8.562 1.00 . A A . 148 PRO HG2 1 1
10 18060 1 1 106 PRO HG3 H -10.331 21.694 8.557 1.00 . A A . 148 PRO HG3 1 1
10 18061 1 1 106 PRO N N -11.515 18.717 8.993 1.00 . A A . 148 PRO N 1 1
10 18062 1 1 106 PRO O O -14.132 19.452 9.620 1.00 . A A . 148 PRO O 1 1
10 18063 1 1 107 VAL C C -15.476 21.044 12.572 1.00 . A A . 149 VAL C 1 1
10 18064 1 1 107 VAL CA C -15.144 19.606 12.201 1.00 . A A . 149 VAL CA 1 1
10 18065 1 1 107 VAL CB C -15.445 18.695 13.387 1.00 . A A . 149 VAL CB 1 1
10 18066 1 1 107 VAL CG1 C -16.917 18.835 13.779 1.00 . A A . 149 VAL CG1 1 1
10 18067 1 1 107 VAL CG2 C -15.153 17.246 12.994 1.00 . A A . 149 VAL CG2 1 1
10 18068 1 1 107 VAL H H -13.054 19.479 12.547 1.00 . A A . 149 VAL H 1 1
10 18069 1 1 107 VAL HA H -15.759 19.306 11.363 1.00 . A A . 149 VAL HA 1 1
10 18070 1 1 107 VAL HB H -14.821 18.975 14.225 1.00 . A A . 149 VAL HB 1 1
10 18071 1 1 107 VAL HG11 H -17.534 18.716 12.899 1.00 . A A . 149 VAL HG11 1 1
10 18072 1 1 107 VAL HG12 H -17.085 19.813 14.206 1.00 . A A . 149 VAL HG12 1 1
10 18073 1 1 107 VAL HG13 H -17.171 18.076 14.502 1.00 . A A . 149 VAL HG13 1 1
10 18074 1 1 107 VAL HG21 H -15.716 16.994 12.108 1.00 . A A . 149 VAL HG21 1 1
10 18075 1 1 107 VAL HG22 H -15.437 16.589 13.802 1.00 . A A . 149 VAL HG22 1 1
10 18076 1 1 107 VAL HG23 H -14.097 17.136 12.794 1.00 . A A . 149 VAL HG23 1 1
10 18077 1 1 107 VAL N N -13.729 19.500 11.837 1.00 . A A . 149 VAL N 1 1
10 18078 1 1 107 VAL O O -14.963 21.578 13.554 1.00 . A A . 149 VAL O 1 1
10 18079 1 1 108 CYS C C -17.962 23.124 12.888 1.00 . A A . 150 CYS C 1 1
10 18080 1 1 108 CYS CA C -16.715 23.061 12.006 1.00 . A A . 150 CYS CA 1 1
10 18081 1 1 108 CYS CB C -16.983 23.757 10.649 1.00 . A A . 150 CYS CB 1 1
10 18082 1 1 108 CYS H H -16.699 21.195 10.999 1.00 . A A . 150 CYS H 1 1
10 18083 1 1 108 CYS HA H -15.905 23.575 12.511 1.00 . A A . 150 CYS HA 1 1
10 18084 1 1 108 CYS HB2 H -18.042 23.897 10.506 1.00 . A A . 150 CYS HB2 1 1
10 18085 1 1 108 CYS HB3 H -16.494 24.721 10.631 1.00 . A A . 150 CYS HB3 1 1
10 18086 1 1 108 CYS N N -16.329 21.671 11.772 1.00 . A A . 150 CYS N 1 1
10 18087 1 1 108 CYS O O -19.084 22.969 12.403 1.00 . A A . 150 CYS O 1 1
10 18088 1 1 108 CYS SG S -16.344 22.738 9.294 1.00 . A A . 150 CYS SG 1 1
10 18089 1 1 109 GLU C C -19.747 24.626 14.813 1.00 . A A . 151 GLU C 1 1
10 18090 1 1 109 GLU CA C -18.877 23.420 15.113 1.00 . A A . 151 GLU CA 1 1
10 18091 1 1 109 GLU CB C -18.355 23.520 16.543 1.00 . A A . 151 GLU CB 1 1
10 18092 1 1 109 GLU CD C -17.059 22.320 18.306 1.00 . A A . 151 GLU CD 1 1
10 18093 1 1 109 GLU CG C -17.681 22.208 16.920 1.00 . A A . 151 GLU CG 1 1
10 18094 1 1 109 GLU H H -16.846 23.450 14.520 1.00 . A A . 151 GLU H 1 1
10 18095 1 1 109 GLU HA H -19.472 22.526 15.021 1.00 . A A . 151 GLU HA 1 1
10 18096 1 1 109 GLU HB2 H -17.642 24.329 16.612 1.00 . A A . 151 GLU HB2 1 1
10 18097 1 1 109 GLU HB3 H -19.179 23.706 17.216 1.00 . A A . 151 GLU HB3 1 1
10 18098 1 1 109 GLU HG2 H -18.419 21.420 16.917 1.00 . A A . 151 GLU HG2 1 1
10 18099 1 1 109 GLU HG3 H -16.913 21.986 16.197 1.00 . A A . 151 GLU HG3 1 1
10 18100 1 1 109 GLU N N -17.760 23.346 14.181 1.00 . A A . 151 GLU N 1 1
10 18101 1 1 109 GLU O O -20.973 24.554 14.891 1.00 . A A . 151 GLU O 1 1
10 18102 1 1 109 GLU OE1 O -17.148 23.386 18.890 1.00 . A A . 151 GLU OE1 1 1
10 18103 1 1 109 GLU OE2 O -16.502 21.335 18.765 1.00 . A A . 151 GLU OE2 1 1
10 18104 1 1 110 SER C C -20.408 26.917 12.752 1.00 . A A . 152 SER C 1 1
10 18105 1 1 110 SER CA C -19.846 26.959 14.171 1.00 . A A . 152 SER CA 1 1
10 18106 1 1 110 SER CB C -18.923 28.172 14.318 1.00 . A A . 152 SER CB 1 1
10 18107 1 1 110 SER H H -18.133 25.758 14.421 1.00 . A A . 152 SER H 1 1
10 18108 1 1 110 SER HA H -20.658 27.058 14.867 1.00 . A A . 152 SER HA 1 1
10 18109 1 1 110 SER HB2 H -18.051 28.041 13.698 1.00 . A A . 152 SER HB2 1 1
10 18110 1 1 110 SER HB3 H -19.449 29.066 14.008 1.00 . A A . 152 SER HB3 1 1
10 18111 1 1 110 SER HG H -19.178 28.811 16.137 1.00 . A A . 152 SER HG 1 1
10 18112 1 1 110 SER N N -19.111 25.740 14.473 1.00 . A A . 152 SER N 1 1
10 18113 1 1 110 SER O O -21.177 27.792 12.355 1.00 . A A . 152 SER O 1 1
10 18114 1 1 110 SER OG O -18.518 28.290 15.675 1.00 . A A . 152 SER OG 1 1
10 18115 1 1 111 GLY C C -20.135 26.991 9.801 1.00 . A A . 153 GLY C 1 1
10 18116 1 1 111 GLY CA C -20.504 25.763 10.624 1.00 . A A . 153 GLY CA 1 1
10 18117 1 1 111 GLY H H -19.412 25.224 12.360 1.00 . A A . 153 GLY H 1 1
10 18118 1 1 111 GLY HA2 H -20.070 24.885 10.173 1.00 . A A . 153 GLY HA2 1 1
10 18119 1 1 111 GLY HA3 H -21.578 25.657 10.634 1.00 . A A . 153 GLY HA3 1 1
10 18120 1 1 111 GLY N N -20.023 25.898 11.993 1.00 . A A . 153 GLY N 1 1
10 18121 1 1 111 GLY O O -19.826 28.048 10.352 1.00 . A A . 153 GLY O 1 1
10 18122 1 1 112 CYS C C -21.117 28.501 6.939 1.00 . A A . 154 CYS C 1 1
10 18123 1 1 112 CYS CA C -19.844 27.964 7.582 1.00 . A A . 154 CYS CA 1 1
10 18124 1 1 112 CYS CB C -18.887 27.482 6.492 1.00 . A A . 154 CYS CB 1 1
10 18125 1 1 112 CYS H H -20.427 25.988 8.093 1.00 . A A . 154 CYS H 1 1
10 18126 1 1 112 CYS HA H -19.367 28.758 8.141 1.00 . A A . 154 CYS HA 1 1
10 18127 1 1 112 CYS HB2 H -19.369 26.718 5.899 1.00 . A A . 154 CYS HB2 1 1
10 18128 1 1 112 CYS HB3 H -18.616 28.313 5.856 1.00 . A A . 154 CYS HB3 1 1
10 18129 1 1 112 CYS N N -20.171 26.850 8.477 1.00 . A A . 154 CYS N 1 1
10 18130 1 1 112 CYS O O -21.743 27.829 6.119 1.00 . A A . 154 CYS O 1 1
10 18131 1 1 112 CYS SG S -17.397 26.801 7.263 1.00 . A A . 154 CYS SG 1 1
10 18132 1 1 113 LEU C C -22.577 30.552 5.281 1.00 . A A . 155 LEU C 1 1
10 18133 1 1 113 LEU CA C -22.705 30.332 6.782 1.00 . A A . 155 LEU CA 1 1
10 18134 1 1 113 LEU CB C -22.951 31.664 7.478 1.00 . A A . 155 LEU CB 1 1
10 18135 1 1 113 LEU CD1 C -23.343 32.769 9.686 1.00 . A A . 155 LEU CD1 1 1
10 18136 1 1 113 LEU CD2 C -24.743 30.780 9.040 1.00 . A A . 155 LEU CD2 1 1
10 18137 1 1 113 LEU CG C -23.343 31.428 8.946 1.00 . A A . 155 LEU CG 1 1
10 18138 1 1 113 LEU H H -20.963 30.202 7.980 1.00 . A A . 155 LEU H 1 1
10 18139 1 1 113 LEU HA H -23.537 29.690 6.966 1.00 . A A . 155 LEU HA 1 1
10 18140 1 1 113 LEU HB2 H -22.049 32.241 7.440 1.00 . A A . 155 LEU HB2 1 1
10 18141 1 1 113 LEU HB3 H -23.740 32.198 6.972 1.00 . A A . 155 LEU HB3 1 1
10 18142 1 1 113 LEU HD11 H -24.138 33.396 9.305 1.00 . A A . 155 LEU HD11 1 1
10 18143 1 1 113 LEU HD12 H -22.393 33.262 9.534 1.00 . A A . 155 LEU HD12 1 1
10 18144 1 1 113 LEU HD13 H -23.495 32.599 10.742 1.00 . A A . 155 LEU HD13 1 1
10 18145 1 1 113 LEU HD21 H -25.369 31.132 8.233 1.00 . A A . 155 LEU HD21 1 1
10 18146 1 1 113 LEU HD22 H -25.203 31.037 9.984 1.00 . A A . 155 LEU HD22 1 1
10 18147 1 1 113 LEU HD23 H -24.648 29.706 8.977 1.00 . A A . 155 LEU HD23 1 1
10 18148 1 1 113 LEU HG H -22.612 30.775 9.408 1.00 . A A . 155 LEU HG 1 1
10 18149 1 1 113 LEU N N -21.499 29.714 7.321 1.00 . A A . 155 LEU N 1 1
10 18150 1 1 113 LEU O O -23.515 30.310 4.522 1.00 . A A . 155 LEU O 1 1
10 18151 1 1 114 ASN C C -20.451 30.070 2.806 1.00 . A A . 156 ASN C 1 1
10 18152 1 1 114 ASN CA C -21.143 31.268 3.445 1.00 . A A . 156 ASN CA 1 1
10 18153 1 1 114 ASN CB C -20.262 32.510 3.294 1.00 . A A . 156 ASN CB 1 1
10 18154 1 1 114 ASN CG C -20.184 32.912 1.826 1.00 . A A . 156 ASN CG 1 1
10 18155 1 1 114 ASN H H -20.695 31.185 5.515 1.00 . A A . 156 ASN H 1 1
10 18156 1 1 114 ASN HA H -22.080 31.445 2.935 1.00 . A A . 156 ASN HA 1 1
10 18157 1 1 114 ASN HB2 H -20.686 33.322 3.867 1.00 . A A . 156 ASN HB2 1 1
10 18158 1 1 114 ASN HB3 H -19.270 32.293 3.659 1.00 . A A . 156 ASN HB3 1 1
10 18159 1 1 114 ASN HD21 H -18.291 33.499 1.935 1.00 . A A . 156 ASN HD21 1 1
10 18160 1 1 114 ASN HD22 H -19.013 33.656 0.406 1.00 . A A . 156 ASN HD22 1 1
10 18161 1 1 114 ASN N N -21.402 31.012 4.860 1.00 . A A . 156 ASN N 1 1
10 18162 1 1 114 ASN ND2 N -19.071 33.396 1.349 1.00 . A A . 156 ASN ND2 1 1
10 18163 1 1 114 ASN O O -20.070 29.123 3.494 1.00 . A A . 156 ASN O 1 1
10 18164 1 1 114 ASN OD1 O -21.167 32.783 1.093 1.00 . A A . 156 ASN OD1 1 1
10 18165 1 1 115 GLY C C -18.151 28.991 1.083 1.00 . A A . 157 GLY C 1 1
10 18166 1 1 115 GLY CA C -19.640 29.041 0.761 1.00 . A A . 157 GLY CA 1 1
10 18167 1 1 115 GLY H H -20.614 30.906 0.997 1.00 . A A . 157 GLY H 1 1
10 18168 1 1 115 GLY HA2 H -20.096 28.102 1.039 1.00 . A A . 157 GLY HA2 1 1
10 18169 1 1 115 GLY HA3 H -19.767 29.198 -0.299 1.00 . A A . 157 GLY HA3 1 1
10 18170 1 1 115 GLY N N -20.292 30.123 1.489 1.00 . A A . 157 GLY N 1 1
10 18171 1 1 115 GLY O O -17.327 28.713 0.213 1.00 . A A . 157 GLY O 1 1
10 18172 1 1 116 GLY C C -15.934 27.810 2.939 1.00 . A A . 158 GLY C 1 1
10 18173 1 1 116 GLY CA C -16.426 29.241 2.770 1.00 . A A . 158 GLY CA 1 1
10 18174 1 1 116 GLY H H -18.514 29.470 2.991 1.00 . A A . 158 GLY H 1 1
10 18175 1 1 116 GLY HA2 H -15.818 29.742 2.030 1.00 . A A . 158 GLY HA2 1 1
10 18176 1 1 116 GLY HA3 H -16.337 29.758 3.715 1.00 . A A . 158 GLY HA3 1 1
10 18177 1 1 116 GLY N N -17.815 29.259 2.340 1.00 . A A . 158 GLY N 1 1
10 18178 1 1 116 GLY O O -16.630 26.860 2.581 1.00 . A A . 158 GLY O 1 1
10 18179 1 1 117 ARG C C -13.590 26.220 5.114 1.00 . A A . 159 ARG C 1 1
10 18180 1 1 117 ARG CA C -14.145 26.337 3.700 1.00 . A A . 159 ARG CA 1 1
10 18181 1 1 117 ARG CB C -13.019 26.095 2.690 1.00 . A A . 159 ARG CB 1 1
10 18182 1 1 117 ARG CD C -13.533 23.851 1.662 1.00 . A A . 159 ARG CD 1 1
10 18183 1 1 117 ARG CG C -12.643 24.601 2.664 1.00 . A A . 159 ARG CG 1 1
10 18184 1 1 117 ARG CZ C -12.253 21.910 0.961 1.00 . A A . 159 ARG CZ 1 1
10 18185 1 1 117 ARG H H -14.229 28.461 3.754 1.00 . A A . 159 ARG H 1 1
10 18186 1 1 117 ARG HA H -14.905 25.582 3.564 1.00 . A A . 159 ARG HA 1 1
10 18187 1 1 117 ARG HB2 H -13.340 26.410 1.708 1.00 . A A . 159 ARG HB2 1 1
10 18188 1 1 117 ARG HB3 H -12.152 26.673 2.981 1.00 . A A . 159 ARG HB3 1 1
10 18189 1 1 117 ARG HD2 H -14.570 23.998 1.920 1.00 . A A . 159 ARG HD2 1 1
10 18190 1 1 117 ARG HD3 H -13.357 24.235 0.669 1.00 . A A . 159 ARG HD3 1 1
10 18191 1 1 117 ARG HE H -13.762 21.833 2.273 1.00 . A A . 159 ARG HE 1 1
10 18192 1 1 117 ARG HG2 H -11.610 24.496 2.366 1.00 . A A . 159 ARG HG2 1 1
10 18193 1 1 117 ARG HG3 H -12.774 24.172 3.648 1.00 . A A . 159 ARG HG3 1 1
10 18194 1 1 117 ARG HH11 H -11.716 23.669 0.172 1.00 . A A . 159 ARG HH11 1 1
10 18195 1 1 117 ARG HH12 H -10.796 22.300 -0.354 1.00 . A A . 159 ARG HH12 1 1
10 18196 1 1 117 ARG HH21 H -12.563 20.037 1.592 1.00 . A A . 159 ARG HH21 1 1
10 18197 1 1 117 ARG HH22 H -11.275 20.239 0.452 1.00 . A A . 159 ARG HH22 1 1
10 18198 1 1 117 ARG N N -14.730 27.663 3.486 1.00 . A A . 159 ARG N 1 1
10 18199 1 1 117 ARG NE N -13.231 22.424 1.699 1.00 . A A . 159 ARG NE 1 1
10 18200 1 1 117 ARG NH1 N -11.532 22.687 0.201 1.00 . A A . 159 ARG NH1 1 1
10 18201 1 1 117 ARG NH2 N -12.011 20.629 1.004 1.00 . A A . 159 ARG NH2 1 1
10 18202 1 1 117 ARG O O -13.049 27.181 5.662 1.00 . A A . 159 ARG O 1 1
10 18203 1 1 118 CYS C C -11.743 24.506 7.030 1.00 . A A . 160 CYS C 1 1
10 18204 1 1 118 CYS CA C -13.235 24.804 7.055 1.00 . A A . 160 CYS CA 1 1
10 18205 1 1 118 CYS CB C -13.976 23.627 7.676 1.00 . A A . 160 CYS CB 1 1
10 18206 1 1 118 CYS H H -14.168 24.305 5.217 1.00 . A A . 160 CYS H 1 1
10 18207 1 1 118 CYS HA H -13.409 25.682 7.654 1.00 . A A . 160 CYS HA 1 1
10 18208 1 1 118 CYS HB2 H -13.908 22.770 7.023 1.00 . A A . 160 CYS HB2 1 1
10 18209 1 1 118 CYS HB3 H -13.533 23.390 8.631 1.00 . A A . 160 CYS HB3 1 1
10 18210 1 1 118 CYS N N -13.727 25.035 5.702 1.00 . A A . 160 CYS N 1 1
10 18211 1 1 118 CYS O O -11.311 23.477 6.509 1.00 . A A . 160 CYS O 1 1
10 18212 1 1 118 CYS SG S -15.712 24.065 7.917 1.00 . A A . 160 CYS SG 1 1
10 18213 1 1 119 VAL C C -9.099 24.470 8.886 1.00 . A A . 161 VAL C 1 1
10 18214 1 1 119 VAL CA C -9.506 25.244 7.644 1.00 . A A . 161 VAL CA 1 1
10 18215 1 1 119 VAL CB C -8.812 26.603 7.626 1.00 . A A . 161 VAL CB 1 1
10 18216 1 1 119 VAL CG1 C -9.167 27.339 6.332 1.00 . A A . 161 VAL CG1 1 1
10 18217 1 1 119 VAL CG2 C -9.277 27.427 8.827 1.00 . A A . 161 VAL CG2 1 1
10 18218 1 1 119 VAL H H -11.367 26.215 8.008 1.00 . A A . 161 VAL H 1 1
10 18219 1 1 119 VAL HA H -9.192 24.684 6.773 1.00 . A A . 161 VAL HA 1 1
10 18220 1 1 119 VAL HB H -7.741 26.461 7.675 1.00 . A A . 161 VAL HB 1 1
10 18221 1 1 119 VAL HG11 H -8.510 28.187 6.207 1.00 . A A . 161 VAL HG11 1 1
10 18222 1 1 119 VAL HG12 H -10.190 27.681 6.383 1.00 . A A . 161 VAL HG12 1 1
10 18223 1 1 119 VAL HG13 H -9.052 26.667 5.494 1.00 . A A . 161 VAL HG13 1 1
10 18224 1 1 119 VAL HG21 H -10.355 27.487 8.824 1.00 . A A . 161 VAL HG21 1 1
10 18225 1 1 119 VAL HG22 H -8.859 28.420 8.765 1.00 . A A . 161 VAL HG22 1 1
10 18226 1 1 119 VAL HG23 H -8.945 26.952 9.737 1.00 . A A . 161 VAL HG23 1 1
10 18227 1 1 119 VAL N N -10.958 25.417 7.600 1.00 . A A . 161 VAL N 1 1
10 18228 1 1 119 VAL O O -8.039 23.849 8.923 1.00 . A A . 161 VAL O 1 1
10 18229 1 1 120 ALA C C -10.892 23.744 12.033 1.00 . A A . 162 ALA C 1 1
10 18230 1 1 120 ALA CA C -9.651 23.803 11.141 1.00 . A A . 162 ALA CA 1 1
10 18231 1 1 120 ALA CB C -8.484 24.504 11.874 1.00 . A A . 162 ALA CB 1 1
10 18232 1 1 120 ALA H H -10.777 25.025 9.825 1.00 . A A . 162 ALA H 1 1
10 18233 1 1 120 ALA HA H -9.354 22.801 10.885 1.00 . A A . 162 ALA HA 1 1
10 18234 1 1 120 ALA HB1 H -7.667 23.810 12.014 1.00 . A A . 162 ALA HB1 1 1
10 18235 1 1 120 ALA HB2 H -8.811 24.864 12.837 1.00 . A A . 162 ALA HB2 1 1
10 18236 1 1 120 ALA HB3 H -8.142 25.340 11.283 1.00 . A A . 162 ALA HB3 1 1
10 18237 1 1 120 ALA N N -9.945 24.511 9.905 1.00 . A A . 162 ALA N 1 1
10 18238 1 1 120 ALA O O -11.900 24.392 11.745 1.00 . A A . 162 ALA O 1 1
10 18239 1 1 121 PRO C C -12.514 24.272 14.464 1.00 . A A . 163 PRO C 1 1
10 18240 1 1 121 PRO CA C -11.983 22.897 14.055 1.00 . A A . 163 PRO CA 1 1
10 18241 1 1 121 PRO CB C -11.388 22.158 15.269 1.00 . A A . 163 PRO CB 1 1
10 18242 1 1 121 PRO CD C -9.692 22.166 13.532 1.00 . A A . 163 PRO CD 1 1
10 18243 1 1 121 PRO CG C -10.235 21.375 14.728 1.00 . A A . 163 PRO CG 1 1
10 18244 1 1 121 PRO HA H -12.767 22.304 13.623 1.00 . A A . 163 PRO HA 1 1
10 18245 1 1 121 PRO HB2 H -11.039 22.872 16.009 1.00 . A A . 163 PRO HB2 1 1
10 18246 1 1 121 PRO HB3 H -12.118 21.496 15.708 1.00 . A A . 163 PRO HB3 1 1
10 18247 1 1 121 PRO HD2 H -8.855 22.780 13.830 1.00 . A A . 163 PRO HD2 1 1
10 18248 1 1 121 PRO HD3 H -9.406 21.498 12.736 1.00 . A A . 163 PRO HD3 1 1
10 18249 1 1 121 PRO HG2 H -9.468 21.262 15.489 1.00 . A A . 163 PRO HG2 1 1
10 18250 1 1 121 PRO HG3 H -10.571 20.398 14.398 1.00 . A A . 163 PRO HG3 1 1
10 18251 1 1 121 PRO N N -10.834 23.000 13.112 1.00 . A A . 163 PRO N 1 1
10 18252 1 1 121 PRO O O -11.759 25.137 14.906 1.00 . A A . 163 PRO O 1 1
10 18253 1 1 122 ASN C C -13.771 26.884 13.957 1.00 . A A . 164 ASN C 1 1
10 18254 1 1 122 ASN CA C -14.458 25.714 14.662 1.00 . A A . 164 ASN CA 1 1
10 18255 1 1 122 ASN CB C -14.407 25.919 16.175 1.00 . A A . 164 ASN CB 1 1
10 18256 1 1 122 ASN CG C -15.358 27.038 16.582 1.00 . A A . 164 ASN CG 1 1
10 18257 1 1 122 ASN H H -14.365 23.722 13.953 1.00 . A A . 164 ASN H 1 1
10 18258 1 1 122 ASN HA H -15.492 25.678 14.351 1.00 . A A . 164 ASN HA 1 1
10 18259 1 1 122 ASN HB2 H -14.698 25.002 16.670 1.00 . A A . 164 ASN HB2 1 1
10 18260 1 1 122 ASN HB3 H -13.403 26.180 16.468 1.00 . A A . 164 ASN HB3 1 1
10 18261 1 1 122 ASN HD21 H -14.434 27.393 18.303 1.00 . A A . 164 ASN HD21 1 1
10 18262 1 1 122 ASN HD22 H -15.782 28.374 17.988 1.00 . A A . 164 ASN HD22 1 1
10 18263 1 1 122 ASN N N -13.817 24.452 14.311 1.00 . A A . 164 ASN N 1 1
10 18264 1 1 122 ASN ND2 N -15.177 27.652 17.719 1.00 . A A . 164 ASN ND2 1 1
10 18265 1 1 122 ASN O O -13.653 27.974 14.518 1.00 . A A . 164 ASN O 1 1
10 18266 1 1 122 ASN OD1 O -16.296 27.355 15.851 1.00 . A A . 164 ASN OD1 1 1
10 18267 1 1 123 ARG C C -13.117 27.608 10.458 1.00 . A A . 165 ARG C 1 1
10 18268 1 1 123 ARG CA C -12.683 27.693 11.921 1.00 . A A . 165 ARG CA 1 1
10 18269 1 1 123 ARG CB C -11.168 27.586 12.027 1.00 . A A . 165 ARG CB 1 1
10 18270 1 1 123 ARG CD C -9.219 28.052 13.481 1.00 . A A . 165 ARG CD 1 1
10 18271 1 1 123 ARG CG C -10.735 27.988 13.438 1.00 . A A . 165 ARG CG 1 1
10 18272 1 1 123 ARG CZ C -8.627 29.664 15.205 1.00 . A A . 165 ARG CZ 1 1
10 18273 1 1 123 ARG H H -13.475 25.765 12.321 1.00 . A A . 165 ARG H 1 1
10 18274 1 1 123 ARG HA H -12.968 28.662 12.300 1.00 . A A . 165 ARG HA 1 1
10 18275 1 1 123 ARG HB2 H -10.865 26.567 11.832 1.00 . A A . 165 ARG HB2 1 1
10 18276 1 1 123 ARG HB3 H -10.705 28.244 11.308 1.00 . A A . 165 ARG HB3 1 1
10 18277 1 1 123 ARG HD2 H -8.819 27.102 13.197 1.00 . A A . 165 ARG HD2 1 1
10 18278 1 1 123 ARG HD3 H -8.891 28.799 12.777 1.00 . A A . 165 ARG HD3 1 1
10 18279 1 1 123 ARG HE H -8.538 27.678 15.453 1.00 . A A . 165 ARG HE 1 1
10 18280 1 1 123 ARG HG2 H -11.146 28.955 13.685 1.00 . A A . 165 ARG HG2 1 1
10 18281 1 1 123 ARG HG3 H -11.083 27.254 14.148 1.00 . A A . 165 ARG HG3 1 1
10 18282 1 1 123 ARG HH11 H -9.225 30.423 13.452 1.00 . A A . 165 ARG HH11 1 1
10 18283 1 1 123 ARG HH12 H -8.810 31.584 14.667 1.00 . A A . 165 ARG HH12 1 1
10 18284 1 1 123 ARG HH21 H -7.997 29.201 17.049 1.00 . A A . 165 ARG HH21 1 1
10 18285 1 1 123 ARG HH22 H -8.118 30.894 16.701 1.00 . A A . 165 ARG HH22 1 1
10 18286 1 1 123 ARG N N -13.338 26.651 12.715 1.00 . A A . 165 ARG N 1 1
10 18287 1 1 123 ARG NE N -8.757 28.397 14.822 1.00 . A A . 165 ARG NE 1 1
10 18288 1 1 123 ARG NH1 N -8.909 30.632 14.376 1.00 . A A . 165 ARG NH1 1 1
10 18289 1 1 123 ARG NH2 N -8.214 29.941 16.413 1.00 . A A . 165 ARG NH2 1 1
10 18290 1 1 123 ARG O O -13.108 26.533 9.849 1.00 . A A . 165 ARG O 1 1
10 18291 1 1 124 CYS C C -13.369 30.095 7.828 1.00 . A A . 166 CYS C 1 1
10 18292 1 1 124 CYS CA C -13.901 28.832 8.497 1.00 . A A . 166 CYS CA 1 1
10 18293 1 1 124 CYS CB C -15.435 28.796 8.422 1.00 . A A . 166 CYS CB 1 1
10 18294 1 1 124 CYS H H -13.424 29.582 10.424 1.00 . A A . 166 CYS H 1 1
10 18295 1 1 124 CYS HA H -13.510 27.979 7.963 1.00 . A A . 166 CYS HA 1 1
10 18296 1 1 124 CYS HB2 H -15.817 28.162 9.211 1.00 . A A . 166 CYS HB2 1 1
10 18297 1 1 124 CYS HB3 H -15.833 29.793 8.542 1.00 . A A . 166 CYS HB3 1 1
10 18298 1 1 124 CYS N N -13.473 28.760 9.894 1.00 . A A . 166 CYS N 1 1
10 18299 1 1 124 CYS O O -13.170 31.121 8.479 1.00 . A A . 166 CYS O 1 1
10 18300 1 1 124 CYS SG S -15.941 28.127 6.817 1.00 . A A . 166 CYS SG 1 1
10 18301 1 1 125 ALA C C -13.609 31.443 4.597 1.00 . A A . 167 ALA C 1 1
10 18302 1 1 125 ALA CA C -12.654 31.146 5.742 1.00 . A A . 167 ALA CA 1 1
10 18303 1 1 125 ALA CB C -11.263 30.831 5.189 1.00 . A A . 167 ALA CB 1 1
10 18304 1 1 125 ALA H H -13.341 29.165 6.056 1.00 . A A . 167 ALA H 1 1
10 18305 1 1 125 ALA HA H -12.589 32.021 6.377 1.00 . A A . 167 ALA HA 1 1
10 18306 1 1 125 ALA HB1 H -10.808 31.739 4.823 1.00 . A A . 167 ALA HB1 1 1
10 18307 1 1 125 ALA HB2 H -11.348 30.121 4.382 1.00 . A A . 167 ALA HB2 1 1
10 18308 1 1 125 ALA HB3 H -10.649 30.413 5.974 1.00 . A A . 167 ALA HB3 1 1
10 18309 1 1 125 ALA N N -13.152 30.009 6.517 1.00 . A A . 167 ALA N 1 1
10 18310 1 1 125 ALA O O -14.081 30.530 3.914 1.00 . A A . 167 ALA O 1 1
10 18311 1 1 126 CYS C C -14.040 33.451 2.076 1.00 . A A . 168 CYS C 1 1
10 18312 1 1 126 CYS CA C -14.825 33.144 3.348 1.00 . A A . 168 CYS CA 1 1
10 18313 1 1 126 CYS CB C -15.580 34.409 3.795 1.00 . A A . 168 CYS CB 1 1
10 18314 1 1 126 CYS H H -13.505 33.401 4.986 1.00 . A A . 168 CYS H 1 1
10 18315 1 1 126 CYS HA H -15.534 32.353 3.146 1.00 . A A . 168 CYS HA 1 1
10 18316 1 1 126 CYS HB2 H -15.126 35.283 3.364 1.00 . A A . 168 CYS HB2 1 1
10 18317 1 1 126 CYS HB3 H -16.611 34.346 3.473 1.00 . A A . 168 CYS HB3 1 1
10 18318 1 1 126 CYS N N -13.904 32.724 4.401 1.00 . A A . 168 CYS N 1 1
10 18319 1 1 126 CYS O O -12.985 34.088 2.132 1.00 . A A . 168 CYS O 1 1
10 18320 1 1 126 CYS SG S -15.528 34.539 5.602 1.00 . A A . 168 CYS SG 1 1
10 18321 1 1 127 THR C C -14.706 34.183 -1.225 1.00 . A A . 169 THR C 1 1
10 18322 1 1 127 THR CA C -13.895 33.244 -0.348 1.00 . A A . 169 THR CA 1 1
10 18323 1 1 127 THR CB C -13.668 31.919 -1.075 1.00 . A A . 169 THR CB 1 1
10 18324 1 1 127 THR CG2 C -13.253 30.845 -0.070 1.00 . A A . 169 THR CG2 1 1
10 18325 1 1 127 THR H H -15.401 32.508 0.954 1.00 . A A . 169 THR H 1 1
10 18326 1 1 127 THR HA H -12.948 33.712 -0.164 1.00 . A A . 169 THR HA 1 1
10 18327 1 1 127 THR HB H -12.889 32.041 -1.810 1.00 . A A . 169 THR HB 1 1
10 18328 1 1 127 THR HG1 H -15.529 31.357 -1.040 1.00 . A A . 169 THR HG1 1 1
10 18329 1 1 127 THR HG21 H -12.392 31.184 0.485 1.00 . A A . 169 THR HG21 1 1
10 18330 1 1 127 THR HG22 H -13.007 29.934 -0.597 1.00 . A A . 169 THR HG22 1 1
10 18331 1 1 127 THR HG23 H -14.069 30.656 0.611 1.00 . A A . 169 THR HG23 1 1
10 18332 1 1 127 THR N N -14.557 33.005 0.935 1.00 . A A . 169 THR N 1 1
10 18333 1 1 127 THR O O -14.523 34.227 -2.443 1.00 . A A . 169 THR O 1 1
10 18334 1 1 127 THR OG1 O -14.871 31.526 -1.719 1.00 . A A . 169 THR OG1 1 1
10 18335 1 1 128 TYR C C -16.165 37.298 -0.915 1.00 . A A . 170 TYR C 1 1
10 18336 1 1 128 TYR CA C -16.471 35.863 -1.323 1.00 . A A . 170 TYR CA 1 1
10 18337 1 1 128 TYR CB C -17.940 35.544 -1.036 1.00 . A A . 170 TYR CB 1 1
10 18338 1 1 128 TYR CD1 C -18.947 35.689 -3.339 1.00 . A A . 170 TYR CD1 1 1
10 18339 1 1 128 TYR CD2 C -19.482 37.420 -1.729 1.00 . A A . 170 TYR CD2 1 1
10 18340 1 1 128 TYR CE1 C -19.750 36.324 -4.292 1.00 . A A . 170 TYR CE1 1 1
10 18341 1 1 128 TYR CE2 C -20.286 38.057 -2.682 1.00 . A A . 170 TYR CE2 1 1
10 18342 1 1 128 TYR CG C -18.812 36.237 -2.057 1.00 . A A . 170 TYR CG 1 1
10 18343 1 1 128 TYR CZ C -20.421 37.508 -3.962 1.00 . A A . 170 TYR CZ 1 1
10 18344 1 1 128 TYR H H -15.704 34.828 0.369 1.00 . A A . 170 TYR H 1 1
10 18345 1 1 128 TYR HA H -16.294 35.767 -2.384 1.00 . A A . 170 TYR HA 1 1
10 18346 1 1 128 TYR HB2 H -18.091 34.476 -1.092 1.00 . A A . 170 TYR HB2 1 1
10 18347 1 1 128 TYR HB3 H -18.196 35.893 -0.047 1.00 . A A . 170 TYR HB3 1 1
10 18348 1 1 128 TYR HD1 H -18.430 34.774 -3.592 1.00 . A A . 170 TYR HD1 1 1
10 18349 1 1 128 TYR HD2 H -19.379 37.843 -0.743 1.00 . A A . 170 TYR HD2 1 1
10 18350 1 1 128 TYR HE1 H -19.854 35.901 -5.279 1.00 . A A . 170 TYR HE1 1 1
10 18351 1 1 128 TYR HE2 H -20.804 38.970 -2.429 1.00 . A A . 170 TYR HE2 1 1
10 18352 1 1 128 TYR HH H -22.035 38.386 -4.478 1.00 . A A . 170 TYR HH 1 1
10 18353 1 1 128 TYR N N -15.609 34.923 -0.600 1.00 . A A . 170 TYR N 1 1
10 18354 1 1 128 TYR O O -17.048 38.155 -0.904 1.00 . A A . 170 TYR O 1 1
10 18355 1 1 128 TYR OH O -21.212 38.136 -4.902 1.00 . A A . 170 TYR OH 1 1
10 18356 1 1 129 GLY C C -14.870 39.160 1.280 1.00 . A A . 171 GLY C 1 1
10 18357 1 1 129 GLY CA C -14.488 38.890 -0.172 1.00 . A A . 171 GLY CA 1 1
10 18358 1 1 129 GLY H H -14.250 36.827 -0.612 1.00 . A A . 171 GLY H 1 1
10 18359 1 1 129 GLY HA2 H -13.418 38.973 -0.281 1.00 . A A . 171 GLY HA2 1 1
10 18360 1 1 129 GLY HA3 H -14.971 39.618 -0.803 1.00 . A A . 171 GLY HA3 1 1
10 18361 1 1 129 GLY N N -14.908 37.552 -0.580 1.00 . A A . 171 GLY N 1 1
10 18362 1 1 129 GLY O O -14.873 40.305 1.734 1.00 . A A . 171 GLY O 1 1
10 18363 1 1 130 PHE C C -14.493 37.614 4.308 1.00 . A A . 172 PHE C 1 1
10 18364 1 1 130 PHE CA C -15.588 38.171 3.402 1.00 . A A . 172 PHE CA 1 1
10 18365 1 1 130 PHE CB C -16.903 37.391 3.609 1.00 . A A . 172 PHE CB 1 1
10 18366 1 1 130 PHE CD1 C -18.593 39.077 4.447 1.00 . A A . 172 PHE CD1 1 1
10 18367 1 1 130 PHE CD2 C -18.671 38.401 2.121 1.00 . A A . 172 PHE CD2 1 1
10 18368 1 1 130 PHE CE1 C -19.686 39.927 4.238 1.00 . A A . 172 PHE CE1 1 1
10 18369 1 1 130 PHE CE2 C -19.762 39.253 1.911 1.00 . A A . 172 PHE CE2 1 1
10 18370 1 1 130 PHE CG C -18.090 38.307 3.387 1.00 . A A . 172 PHE CG 1 1
10 18371 1 1 130 PHE CZ C -20.265 40.022 2.968 1.00 . A A . 172 PHE CZ 1 1
10 18372 1 1 130 PHE H H -15.171 37.210 1.565 1.00 . A A . 172 PHE H 1 1
10 18373 1 1 130 PHE HA H -15.749 39.209 3.668 1.00 . A A . 172 PHE HA 1 1
10 18374 1 1 130 PHE HB2 H -16.942 36.577 2.890 1.00 . A A . 172 PHE HB2 1 1
10 18375 1 1 130 PHE HB3 H -16.943 36.989 4.611 1.00 . A A . 172 PHE HB3 1 1
10 18376 1 1 130 PHE HD1 H -18.144 39.006 5.428 1.00 . A A . 172 PHE HD1 1 1
10 18377 1 1 130 PHE HD2 H -18.282 37.810 1.307 1.00 . A A . 172 PHE HD2 1 1
10 18378 1 1 130 PHE HE1 H -20.073 40.519 5.055 1.00 . A A . 172 PHE HE1 1 1
10 18379 1 1 130 PHE HE2 H -20.211 39.325 0.931 1.00 . A A . 172 PHE HE2 1 1
10 18380 1 1 130 PHE HZ H -21.106 40.680 2.805 1.00 . A A . 172 PHE HZ 1 1
10 18381 1 1 130 PHE N N -15.195 38.088 1.997 1.00 . A A . 172 PHE N 1 1
10 18382 1 1 130 PHE O O -13.592 36.905 3.860 1.00 . A A . 172 PHE O 1 1
10 18383 1 1 131 THR C C -14.289 37.276 7.920 1.00 . A A . 173 THR C 1 1
10 18384 1 1 131 THR CA C -13.612 37.480 6.571 1.00 . A A . 173 THR CA 1 1
10 18385 1 1 131 THR CB C -12.479 38.497 6.709 1.00 . A A . 173 THR CB 1 1
10 18386 1 1 131 THR CG2 C -13.064 39.887 6.967 1.00 . A A . 173 THR CG2 1 1
10 18387 1 1 131 THR H H -15.325 38.515 5.884 1.00 . A A . 173 THR H 1 1
10 18388 1 1 131 THR HA H -13.199 36.535 6.244 1.00 . A A . 173 THR HA 1 1
10 18389 1 1 131 THR HB H -11.903 38.518 5.797 1.00 . A A . 173 THR HB 1 1
10 18390 1 1 131 THR HG1 H -12.170 38.133 8.594 1.00 . A A . 173 THR HG1 1 1
10 18391 1 1 131 THR HG21 H -13.601 40.220 6.090 1.00 . A A . 173 THR HG21 1 1
10 18392 1 1 131 THR HG22 H -12.265 40.579 7.184 1.00 . A A . 173 THR HG22 1 1
10 18393 1 1 131 THR HG23 H -13.741 39.844 7.807 1.00 . A A . 173 THR HG23 1 1
10 18394 1 1 131 THR N N -14.584 37.949 5.590 1.00 . A A . 173 THR N 1 1
10 18395 1 1 131 THR O O -15.281 37.935 8.236 1.00 . A A . 173 THR O 1 1
10 18396 1 1 131 THR OG1 O -11.640 38.123 7.792 1.00 . A A . 173 THR OG1 1 1
10 18397 1 1 132 GLY C C -14.489 34.566 10.234 1.00 . A A . 174 GLY C 1 1
10 18398 1 1 132 GLY CA C -14.286 36.069 10.043 1.00 . A A . 174 GLY CA 1 1
10 18399 1 1 132 GLY H H -12.949 35.872 8.406 1.00 . A A . 174 GLY H 1 1
10 18400 1 1 132 GLY HA2 H -13.595 36.433 10.787 1.00 . A A . 174 GLY HA2 1 1
10 18401 1 1 132 GLY HA3 H -15.237 36.569 10.170 1.00 . A A . 174 GLY HA3 1 1
10 18402 1 1 132 GLY N N -13.741 36.361 8.716 1.00 . A A . 174 GLY N 1 1
10 18403 1 1 132 GLY O O -14.509 33.806 9.266 1.00 . A A . 174 GLY O 1 1
10 18404 1 1 133 PRO C C -16.186 32.163 11.324 1.00 . A A . 175 PRO C 1 1
10 18405 1 1 133 PRO CA C -14.821 32.686 11.790 1.00 . A A . 175 PRO CA 1 1
10 18406 1 1 133 PRO CB C -14.692 32.643 13.323 1.00 . A A . 175 PRO CB 1 1
10 18407 1 1 133 PRO CD C -14.630 34.973 12.671 1.00 . A A . 175 PRO CD 1 1
10 18408 1 1 133 PRO CG C -15.061 34.016 13.784 1.00 . A A . 175 PRO CG 1 1
10 18409 1 1 133 PRO HA H -14.034 32.099 11.346 1.00 . A A . 175 PRO HA 1 1
10 18410 1 1 133 PRO HB2 H -15.364 31.905 13.742 1.00 . A A . 175 PRO HB2 1 1
10 18411 1 1 133 PRO HB3 H -13.672 32.420 13.607 1.00 . A A . 175 PRO HB3 1 1
10 18412 1 1 133 PRO HD2 H -15.345 35.783 12.571 1.00 . A A . 175 PRO HD2 1 1
10 18413 1 1 133 PRO HD3 H -13.640 35.359 12.859 1.00 . A A . 175 PRO HD3 1 1
10 18414 1 1 133 PRO HG2 H -16.133 34.079 13.940 1.00 . A A . 175 PRO HG2 1 1
10 18415 1 1 133 PRO HG3 H -14.539 34.261 14.699 1.00 . A A . 175 PRO HG3 1 1
10 18416 1 1 133 PRO N N -14.628 34.132 11.461 1.00 . A A . 175 PRO N 1 1
10 18417 1 1 133 PRO O O -16.370 30.960 11.140 1.00 . A A . 175 PRO O 1 1
10 18418 1 1 134 GLN C C -18.894 33.482 9.474 1.00 . A A . 176 GLN C 1 1
10 18419 1 1 134 GLN CA C -18.500 32.713 10.733 1.00 . A A . 176 GLN CA 1 1
10 18420 1 1 134 GLN CB C -19.480 33.033 11.863 1.00 . A A . 176 GLN CB 1 1
10 18421 1 1 134 GLN CD C -20.007 32.570 14.258 1.00 . A A . 176 GLN CD 1 1
10 18422 1 1 134 GLN CG C -19.197 32.117 13.051 1.00 . A A . 176 GLN CG 1 1
10 18423 1 1 134 GLN H H -16.937 34.021 11.333 1.00 . A A . 176 GLN H 1 1
10 18424 1 1 134 GLN HA H -18.544 31.653 10.523 1.00 . A A . 176 GLN HA 1 1
10 18425 1 1 134 GLN HB2 H -19.362 34.062 12.165 1.00 . A A . 176 GLN HB2 1 1
10 18426 1 1 134 GLN HB3 H -20.492 32.868 11.522 1.00 . A A . 176 GLN HB3 1 1
10 18427 1 1 134 GLN HE21 H -18.576 33.769 14.936 1.00 . A A . 176 GLN HE21 1 1
10 18428 1 1 134 GLN HE22 H -19.990 33.732 15.870 1.00 . A A . 176 GLN HE22 1 1
10 18429 1 1 134 GLN HG2 H -19.470 31.103 12.796 1.00 . A A . 176 GLN HG2 1 1
10 18430 1 1 134 GLN HG3 H -18.149 32.156 13.288 1.00 . A A . 176 GLN HG3 1 1
10 18431 1 1 134 GLN N N -17.143 33.079 11.156 1.00 . A A . 176 GLN N 1 1
10 18432 1 1 134 GLN NE2 N -19.481 33.427 15.092 1.00 . A A . 176 GLN NE2 1 1
10 18433 1 1 134 GLN O O -20.041 33.426 9.032 1.00 . A A . 176 GLN O 1 1
10 18434 1 1 134 GLN OE1 O -21.148 32.146 14.442 1.00 . A A . 176 GLN OE1 1 1
10 18435 1 1 135 CYS C C -19.466 35.812 7.858 1.00 . A A . 177 CYS C 1 1
10 18436 1 1 135 CYS CA C -18.197 34.983 7.699 1.00 . A A . 177 CYS CA 1 1
10 18437 1 1 135 CYS CB C -18.351 34.041 6.504 1.00 . A A . 177 CYS CB 1 1
10 18438 1 1 135 CYS H H -17.040 34.214 9.301 1.00 . A A . 177 CYS H 1 1
10 18439 1 1 135 CYS HA H -17.363 35.644 7.519 1.00 . A A . 177 CYS HA 1 1
10 18440 1 1 135 CYS HB2 H -19.155 33.346 6.692 1.00 . A A . 177 CYS HB2 1 1
10 18441 1 1 135 CYS HB3 H -18.571 34.618 5.617 1.00 . A A . 177 CYS HB3 1 1
10 18442 1 1 135 CYS N N -17.938 34.203 8.904 1.00 . A A . 177 CYS N 1 1
10 18443 1 1 135 CYS O O -20.433 35.632 7.117 1.00 . A A . 177 CYS O 1 1
10 18444 1 1 135 CYS SG S -16.808 33.132 6.266 1.00 . A A . 177 CYS SG 1 1
10 18445 1 1 136 GLU C C -20.264 39.046 8.825 1.00 . A A . 178 GLU C 1 1
10 18446 1 1 136 GLU CA C -20.614 37.586 9.090 1.00 . A A . 178 GLU CA 1 1
10 18447 1 1 136 GLU CB C -21.062 37.424 10.536 1.00 . A A . 178 GLU CB 1 1
10 18448 1 1 136 GLU CD C -21.993 35.812 12.209 1.00 . A A . 178 GLU CD 1 1
10 18449 1 1 136 GLU CG C -21.618 36.015 10.745 1.00 . A A . 178 GLU CG 1 1
10 18450 1 1 136 GLU H H -18.657 36.821 9.388 1.00 . A A . 178 GLU H 1 1
10 18451 1 1 136 GLU HA H -21.428 37.301 8.450 1.00 . A A . 178 GLU HA 1 1
10 18452 1 1 136 GLU HB2 H -20.221 37.580 11.181 1.00 . A A . 178 GLU HB2 1 1
10 18453 1 1 136 GLU HB3 H -21.830 38.150 10.761 1.00 . A A . 178 GLU HB3 1 1
10 18454 1 1 136 GLU HG2 H -22.494 35.881 10.129 1.00 . A A . 178 GLU HG2 1 1
10 18455 1 1 136 GLU HG3 H -20.867 35.291 10.466 1.00 . A A . 178 GLU HG3 1 1
10 18456 1 1 136 GLU N N -19.458 36.724 8.831 1.00 . A A . 178 GLU N 1 1
10 18457 1 1 136 GLU O O -20.584 39.528 7.751 1.00 . A A . 178 GLU O 1 1
10 18458 1 1 136 GLU OXT O -19.678 39.660 9.701 1.00 . A A . 178 GLU OXT 1 1
10 18459 1 1 136 GLU OE1 O -21.838 36.748 12.975 1.00 . A A . 178 GLU OE1 1 1
10 18460 1 1 136 GLU OE2 O -22.428 34.722 12.542 1.00 . A A . 178 GLU OE2 1 1
11 18461 1 1 1 SER C C 52.905 1.308 -1.005 1.00 . A A . 43 SER C 1 1
11 18462 1 1 1 SER CA C 51.887 2.224 -0.334 1.00 . A A . 43 SER CA 1 1
11 18463 1 1 1 SER CB C 52.405 3.663 -0.330 1.00 . A A . 43 SER CB 1 1
11 18464 1 1 1 SER H1 H 50.651 1.583 1.215 1.00 . A A . 43 SER H1 1 1
11 18465 1 1 1 SER H2 H 51.973 2.521 1.725 1.00 . A A . 43 SER H2 1 1
11 18466 1 1 1 SER H3 H 52.206 0.907 1.248 1.00 . A A . 43 SER H3 1 1
11 18467 1 1 1 SER HA H 50.955 2.180 -0.877 1.00 . A A . 43 SER HA 1 1
11 18468 1 1 1 SER HB2 H 51.599 4.337 -0.094 1.00 . A A . 43 SER HB2 1 1
11 18469 1 1 1 SER HB3 H 53.185 3.761 0.415 1.00 . A A . 43 SER HB3 1 1
11 18470 1 1 1 SER HG H 53.680 4.550 -1.500 1.00 . A A . 43 SER HG 1 1
11 18471 1 1 1 SER N N 51.663 1.775 1.069 1.00 . A A . 43 SER N 1 1
11 18472 1 1 1 SER O O 52.671 0.806 -2.104 1.00 . A A . 43 SER O 1 1
11 18473 1 1 1 SER OG O 52.919 3.979 -1.617 1.00 . A A . 43 SER OG 1 1
11 18474 1 1 2 ALA C C 54.570 -1.185 -1.061 1.00 . A A . 44 ALA C 1 1
11 18475 1 1 2 ALA CA C 55.083 0.241 -0.887 1.00 . A A . 44 ALA CA 1 1
11 18476 1 1 2 ALA CB C 56.294 0.241 0.048 1.00 . A A . 44 ALA CB 1 1
11 18477 1 1 2 ALA H H 54.170 1.524 0.533 1.00 . A A . 44 ALA H 1 1
11 18478 1 1 2 ALA HA H 55.384 0.626 -1.849 1.00 . A A . 44 ALA HA 1 1
11 18479 1 1 2 ALA HB1 H 55.992 -0.101 1.028 1.00 . A A . 44 ALA HB1 1 1
11 18480 1 1 2 ALA HB2 H 56.691 1.243 0.123 1.00 . A A . 44 ALA HB2 1 1
11 18481 1 1 2 ALA HB3 H 57.052 -0.419 -0.345 1.00 . A A . 44 ALA HB3 1 1
11 18482 1 1 2 ALA N N 54.036 1.096 -0.339 1.00 . A A . 44 ALA N 1 1
11 18483 1 1 2 ALA O O 54.859 -1.843 -2.060 1.00 . A A . 44 ALA O 1 1
11 18484 1 1 3 ARG C C 52.177 -3.083 -1.236 1.00 . A A . 45 ARG C 1 1
11 18485 1 1 3 ARG CA C 53.236 -2.994 -0.142 1.00 . A A . 45 ARG CA 1 1
11 18486 1 1 3 ARG CB C 52.633 -3.355 1.220 1.00 . A A . 45 ARG CB 1 1
11 18487 1 1 3 ARG CD C 50.918 -2.743 2.927 1.00 . A A . 45 ARG CD 1 1
11 18488 1 1 3 ARG CG C 51.468 -2.415 1.541 1.00 . A A . 45 ARG CG 1 1
11 18489 1 1 3 ARG CZ C 51.982 -3.133 5.086 1.00 . A A . 45 ARG CZ 1 1
11 18490 1 1 3 ARG H H 53.595 -1.075 0.680 1.00 . A A . 45 ARG H 1 1
11 18491 1 1 3 ARG HA H 54.028 -3.693 -0.367 1.00 . A A . 45 ARG HA 1 1
11 18492 1 1 3 ARG HB2 H 52.275 -4.374 1.193 1.00 . A A . 45 ARG HB2 1 1
11 18493 1 1 3 ARG HB3 H 53.390 -3.260 1.984 1.00 . A A . 45 ARG HB3 1 1
11 18494 1 1 3 ARG HD2 H 50.035 -2.148 3.112 1.00 . A A . 45 ARG HD2 1 1
11 18495 1 1 3 ARG HD3 H 50.657 -3.792 2.964 1.00 . A A . 45 ARG HD3 1 1
11 18496 1 1 3 ARG HE H 52.566 -1.726 3.788 1.00 . A A . 45 ARG HE 1 1
11 18497 1 1 3 ARG HG2 H 51.815 -1.392 1.520 1.00 . A A . 45 ARG HG2 1 1
11 18498 1 1 3 ARG HG3 H 50.683 -2.544 0.813 1.00 . A A . 45 ARG HG3 1 1
11 18499 1 1 3 ARG HH11 H 50.423 -4.312 4.645 1.00 . A A . 45 ARG HH11 1 1
11 18500 1 1 3 ARG HH12 H 51.176 -4.606 6.177 1.00 . A A . 45 ARG HH12 1 1
11 18501 1 1 3 ARG HH21 H 53.550 -2.110 5.795 1.00 . A A . 45 ARG HH21 1 1
11 18502 1 1 3 ARG HH22 H 52.941 -3.360 6.828 1.00 . A A . 45 ARG HH22 1 1
11 18503 1 1 3 ARG N N 53.799 -1.651 -0.087 1.00 . A A . 45 ARG N 1 1
11 18504 1 1 3 ARG NE N 51.921 -2.446 3.948 1.00 . A A . 45 ARG NE 1 1
11 18505 1 1 3 ARG NH1 N 51.127 -4.091 5.320 1.00 . A A . 45 ARG NH1 1 1
11 18506 1 1 3 ARG NH2 N 52.896 -2.845 5.972 1.00 . A A . 45 ARG NH2 1 1
11 18507 1 1 3 ARG O O 52.062 -4.098 -1.924 1.00 . A A . 45 ARG O 1 1
11 18508 1 1 4 GLY C C 50.941 -1.835 -3.788 1.00 . A A . 46 GLY C 1 1
11 18509 1 1 4 GLY CA C 50.350 -1.977 -2.392 1.00 . A A . 46 GLY CA 1 1
11 18510 1 1 4 GLY H H 51.539 -1.237 -0.804 1.00 . A A . 46 GLY H 1 1
11 18511 1 1 4 GLY HA2 H 49.776 -2.892 -2.339 1.00 . A A . 46 GLY HA2 1 1
11 18512 1 1 4 GLY HA3 H 49.700 -1.137 -2.197 1.00 . A A . 46 GLY HA3 1 1
11 18513 1 1 4 GLY N N 51.401 -2.014 -1.384 1.00 . A A . 46 GLY N 1 1
11 18514 1 1 4 GLY O O 52.104 -1.462 -3.947 1.00 . A A . 46 GLY O 1 1
11 18515 1 1 5 GLY C C 49.421 -2.169 -7.149 1.00 . A A . 47 GLY C 1 1
11 18516 1 1 5 GLY CA C 50.588 -2.029 -6.180 1.00 . A A . 47 GLY CA 1 1
11 18517 1 1 5 GLY H H 49.216 -2.421 -4.614 1.00 . A A . 47 GLY H 1 1
11 18518 1 1 5 GLY HA2 H 51.061 -1.068 -6.327 1.00 . A A . 47 GLY HA2 1 1
11 18519 1 1 5 GLY HA3 H 51.304 -2.812 -6.376 1.00 . A A . 47 GLY HA3 1 1
11 18520 1 1 5 GLY N N 50.132 -2.130 -4.800 1.00 . A A . 47 GLY N 1 1
11 18521 1 1 5 GLY O O 48.306 -2.506 -6.751 1.00 . A A . 47 GLY O 1 1
11 18522 1 1 6 GLY C C 49.219 -1.729 -10.831 1.00 . A A . 48 GLY C 1 1
11 18523 1 1 6 GLY CA C 48.648 -2.011 -9.445 1.00 . A A . 48 GLY CA 1 1
11 18524 1 1 6 GLY H H 50.592 -1.645 -8.685 1.00 . A A . 48 GLY H 1 1
11 18525 1 1 6 GLY HA2 H 48.230 -3.007 -9.428 1.00 . A A . 48 GLY HA2 1 1
11 18526 1 1 6 GLY HA3 H 47.869 -1.293 -9.233 1.00 . A A . 48 GLY HA3 1 1
11 18527 1 1 6 GLY N N 49.685 -1.909 -8.425 1.00 . A A . 48 GLY N 1 1
11 18528 1 1 6 GLY O O 50.395 -1.400 -10.973 1.00 . A A . 48 GLY O 1 1
11 18529 1 1 7 GLY C C 47.658 -1.836 -14.201 1.00 . A A . 49 GLY C 1 1
11 18530 1 1 7 GLY CA C 48.806 -1.614 -13.222 1.00 . A A . 49 GLY CA 1 1
11 18531 1 1 7 GLY H H 47.448 -2.123 -11.676 1.00 . A A . 49 GLY H 1 1
11 18532 1 1 7 GLY HA2 H 49.154 -0.595 -13.306 1.00 . A A . 49 GLY HA2 1 1
11 18533 1 1 7 GLY HA3 H 49.614 -2.287 -13.467 1.00 . A A . 49 GLY HA3 1 1
11 18534 1 1 7 GLY N N 48.375 -1.859 -11.850 1.00 . A A . 49 GLY N 1 1
11 18535 1 1 7 GLY O O 46.534 -2.131 -13.797 1.00 . A A . 49 GLY O 1 1
11 18536 1 1 8 HIS C C 46.748 -3.366 -16.816 1.00 . A A . 50 HIS C 1 1
11 18537 1 1 8 HIS CA C 46.933 -1.881 -16.519 1.00 . A A . 50 HIS CA 1 1
11 18538 1 1 8 HIS CB C 47.352 -1.154 -17.798 1.00 . A A . 50 HIS CB 1 1
11 18539 1 1 8 HIS CD2 C 46.513 1.339 -17.800 1.00 . A A . 50 HIS CD2 1 1
11 18540 1 1 8 HIS CE1 C 48.230 2.244 -16.834 1.00 . A A . 50 HIS CE1 1 1
11 18541 1 1 8 HIS CG C 47.402 0.326 -17.536 1.00 . A A . 50 HIS CG 1 1
11 18542 1 1 8 HIS H H 48.865 -1.457 -15.753 1.00 . A A . 50 HIS H 1 1
11 18543 1 1 8 HIS HA H 45.997 -1.469 -16.173 1.00 . A A . 50 HIS HA 1 1
11 18544 1 1 8 HIS HB2 H 48.326 -1.499 -18.108 1.00 . A A . 50 HIS HB2 1 1
11 18545 1 1 8 HIS HB3 H 46.633 -1.356 -18.579 1.00 . A A . 50 HIS HB3 1 1
11 18546 1 1 8 HIS HD2 H 45.554 1.215 -18.280 1.00 . A A . 50 HIS HD2 1 1
11 18547 1 1 8 HIS HE1 H 48.902 2.966 -16.394 1.00 . A A . 50 HIS HE1 1 1
11 18548 1 1 8 HIS HE2 H 46.624 3.435 -17.413 1.00 . A A . 50 HIS HE2 1 1
11 18549 1 1 8 HIS N N 47.951 -1.694 -15.489 1.00 . A A . 50 HIS N 1 1
11 18550 1 1 8 HIS ND1 N 48.488 0.927 -16.921 1.00 . A A . 50 HIS ND1 1 1
11 18551 1 1 8 HIS NE2 N 47.038 2.549 -17.355 1.00 . A A . 50 HIS NE2 1 1
11 18552 1 1 8 HIS O O 47.718 -4.116 -16.909 1.00 . A A . 50 HIS O 1 1
11 18553 1 1 9 ASP C C 43.826 -5.310 -17.915 1.00 . A A . 51 ASP C 1 1
11 18554 1 1 9 ASP CA C 45.191 -5.184 -17.243 1.00 . A A . 51 ASP CA 1 1
11 18555 1 1 9 ASP CB C 45.197 -5.994 -15.944 1.00 . A A . 51 ASP CB 1 1
11 18556 1 1 9 ASP CG C 45.232 -7.488 -16.255 1.00 . A A . 51 ASP CG 1 1
11 18557 1 1 9 ASP H H 44.759 -3.140 -16.873 1.00 . A A . 51 ASP H 1 1
11 18558 1 1 9 ASP HA H 45.945 -5.581 -17.906 1.00 . A A . 51 ASP HA 1 1
11 18559 1 1 9 ASP HB2 H 46.068 -5.728 -15.363 1.00 . A A . 51 ASP HB2 1 1
11 18560 1 1 9 ASP HB3 H 44.306 -5.770 -15.377 1.00 . A A . 51 ASP HB3 1 1
11 18561 1 1 9 ASP N N 45.494 -3.784 -16.960 1.00 . A A . 51 ASP N 1 1
11 18562 1 1 9 ASP O O 43.104 -4.326 -18.063 1.00 . A A . 51 ASP O 1 1
11 18563 1 1 9 ASP OD1 O 45.689 -7.841 -17.331 1.00 . A A . 51 ASP OD1 1 1
11 18564 1 1 9 ASP OD2 O 44.798 -8.258 -15.413 1.00 . A A . 51 ASP OD2 1 1
11 18565 1 1 10 ALA C C 41.051 -6.518 -18.001 1.00 . A A . 52 ALA C 1 1
11 18566 1 1 10 ALA CA C 42.202 -6.782 -18.967 1.00 . A A . 52 ALA CA 1 1
11 18567 1 1 10 ALA CB C 42.139 -8.230 -19.457 1.00 . A A . 52 ALA CB 1 1
11 18568 1 1 10 ALA H H 44.101 -7.276 -18.166 1.00 . A A . 52 ALA H 1 1
11 18569 1 1 10 ALA HA H 42.106 -6.122 -19.816 1.00 . A A . 52 ALA HA 1 1
11 18570 1 1 10 ALA HB1 H 42.418 -8.895 -18.654 1.00 . A A . 52 ALA HB1 1 1
11 18571 1 1 10 ALA HB2 H 42.819 -8.358 -20.286 1.00 . A A . 52 ALA HB2 1 1
11 18572 1 1 10 ALA HB3 H 41.133 -8.456 -19.780 1.00 . A A . 52 ALA HB3 1 1
11 18573 1 1 10 ALA N N 43.482 -6.529 -18.314 1.00 . A A . 52 ALA N 1 1
11 18574 1 1 10 ALA O O 41.192 -6.690 -16.791 1.00 . A A . 52 ALA O 1 1
11 18575 1 1 11 LEU C C 38.220 -7.055 -17.080 1.00 . A A . 53 LEU C 1 1
11 18576 1 1 11 LEU CA C 38.754 -5.790 -17.723 1.00 . A A . 53 LEU CA 1 1
11 18577 1 1 11 LEU CB C 37.658 -5.167 -18.578 1.00 . A A . 53 LEU CB 1 1
11 18578 1 1 11 LEU CD1 C 37.098 -3.336 -20.185 1.00 . A A . 53 LEU CD1 1 1
11 18579 1 1 11 LEU CD2 C 38.741 -2.904 -18.331 1.00 . A A . 53 LEU CD2 1 1
11 18580 1 1 11 LEU CG C 38.207 -3.950 -19.324 1.00 . A A . 53 LEU CG 1 1
11 18581 1 1 11 LEU H H 39.863 -5.957 -19.511 1.00 . A A . 53 LEU H 1 1
11 18582 1 1 11 LEU HA H 39.034 -5.097 -16.953 1.00 . A A . 53 LEU HA 1 1
11 18583 1 1 11 LEU HB2 H 37.301 -5.896 -19.291 1.00 . A A . 53 LEU HB2 1 1
11 18584 1 1 11 LEU HB3 H 36.843 -4.859 -17.945 1.00 . A A . 53 LEU HB3 1 1
11 18585 1 1 11 LEU HD11 H 36.464 -2.711 -19.572 1.00 . A A . 53 LEU HD11 1 1
11 18586 1 1 11 LEU HD12 H 36.506 -4.119 -20.631 1.00 . A A . 53 LEU HD12 1 1
11 18587 1 1 11 LEU HD13 H 37.546 -2.744 -20.959 1.00 . A A . 53 LEU HD13 1 1
11 18588 1 1 11 LEU HD21 H 39.751 -3.163 -18.053 1.00 . A A . 53 LEU HD21 1 1
11 18589 1 1 11 LEU HD22 H 38.119 -2.884 -17.447 1.00 . A A . 53 LEU HD22 1 1
11 18590 1 1 11 LEU HD23 H 38.737 -1.925 -18.793 1.00 . A A . 53 LEU HD23 1 1
11 18591 1 1 11 LEU HG H 39.013 -4.271 -19.967 1.00 . A A . 53 LEU HG 1 1
11 18592 1 1 11 LEU N N 39.917 -6.088 -18.544 1.00 . A A . 53 LEU N 1 1
11 18593 1 1 11 LEU O O 38.376 -8.151 -17.619 1.00 . A A . 53 LEU O 1 1
11 18594 1 1 12 LYS C C 35.579 -7.789 -14.849 1.00 . A A . 54 LYS C 1 1
11 18595 1 1 12 LYS CA C 37.042 -8.035 -15.184 1.00 . A A . 54 LYS CA 1 1
11 18596 1 1 12 LYS CB C 37.826 -8.273 -13.903 1.00 . A A . 54 LYS CB 1 1
11 18597 1 1 12 LYS CD C 40.099 -8.810 -12.963 1.00 . A A . 54 LYS CD 1 1
11 18598 1 1 12 LYS CE C 39.796 -10.165 -12.309 1.00 . A A . 54 LYS CE 1 1
11 18599 1 1 12 LYS CG C 39.274 -8.639 -14.248 1.00 . A A . 54 LYS CG 1 1
11 18600 1 1 12 LYS H H 37.506 -5.999 -15.536 1.00 . A A . 54 LYS H 1 1
11 18601 1 1 12 LYS HA H 37.108 -8.912 -15.792 1.00 . A A . 54 LYS HA 1 1
11 18602 1 1 12 LYS HB2 H 37.800 -7.386 -13.315 1.00 . A A . 54 LYS HB2 1 1
11 18603 1 1 12 LYS HB3 H 37.373 -9.085 -13.354 1.00 . A A . 54 LYS HB3 1 1
11 18604 1 1 12 LYS HD2 H 41.150 -8.756 -13.205 1.00 . A A . 54 LYS HD2 1 1
11 18605 1 1 12 LYS HD3 H 39.851 -8.019 -12.271 1.00 . A A . 54 LYS HD3 1 1
11 18606 1 1 12 LYS HE2 H 38.821 -10.133 -11.848 1.00 . A A . 54 LYS HE2 1 1
11 18607 1 1 12 LYS HE3 H 39.815 -10.943 -13.057 1.00 . A A . 54 LYS HE3 1 1
11 18608 1 1 12 LYS HG2 H 39.288 -9.555 -14.816 1.00 . A A . 54 LYS HG2 1 1
11 18609 1 1 12 LYS HG3 H 39.706 -7.846 -14.840 1.00 . A A . 54 LYS HG3 1 1
11 18610 1 1 12 LYS HZ1 H 40.643 -11.385 -10.846 1.00 . A A . 54 LYS HZ1 1 1
11 18611 1 1 12 LYS HZ2 H 40.789 -9.723 -10.530 1.00 . A A . 54 LYS HZ2 1 1
11 18612 1 1 12 LYS HZ3 H 41.770 -10.456 -11.708 1.00 . A A . 54 LYS HZ3 1 1
11 18613 1 1 12 LYS N N 37.595 -6.897 -15.913 1.00 . A A . 54 LYS N 1 1
11 18614 1 1 12 LYS NZ N 40.827 -10.453 -11.269 1.00 . A A . 54 LYS NZ 1 1
11 18615 1 1 12 LYS O O 35.098 -6.651 -14.874 1.00 . A A . 54 LYS O 1 1
11 18616 1 1 13 GLY C C 32.616 -8.752 -15.488 1.00 . A A . 55 GLY C 1 1
11 18617 1 1 13 GLY CA C 33.464 -8.796 -14.218 1.00 . A A . 55 GLY CA 1 1
11 18618 1 1 13 GLY H H 35.322 -9.737 -14.553 1.00 . A A . 55 GLY H 1 1
11 18619 1 1 13 GLY HA2 H 33.190 -9.664 -13.634 1.00 . A A . 55 GLY HA2 1 1
11 18620 1 1 13 GLY HA3 H 33.282 -7.907 -13.639 1.00 . A A . 55 GLY HA3 1 1
11 18621 1 1 13 GLY N N 34.877 -8.871 -14.548 1.00 . A A . 55 GLY N 1 1
11 18622 1 1 13 GLY O O 33.143 -8.589 -16.589 1.00 . A A . 55 GLY O 1 1
11 18623 1 1 14 PRO C C 30.236 -7.466 -17.101 1.00 . A A . 56 PRO C 1 1
11 18624 1 1 14 PRO CA C 30.379 -8.867 -16.511 1.00 . A A . 56 PRO CA 1 1
11 18625 1 1 14 PRO CB C 29.055 -9.361 -15.909 1.00 . A A . 56 PRO CB 1 1
11 18626 1 1 14 PRO CD C 30.619 -9.090 -14.076 1.00 . A A . 56 PRO CD 1 1
11 18627 1 1 14 PRO CG C 29.136 -9.007 -14.457 1.00 . A A . 56 PRO CG 1 1
11 18628 1 1 14 PRO HA H 30.709 -9.556 -17.275 1.00 . A A . 56 PRO HA 1 1
11 18629 1 1 14 PRO HB2 H 28.213 -8.864 -16.377 1.00 . A A . 56 PRO HB2 1 1
11 18630 1 1 14 PRO HB3 H 28.965 -10.431 -16.023 1.00 . A A . 56 PRO HB3 1 1
11 18631 1 1 14 PRO HD2 H 30.876 -8.309 -13.375 1.00 . A A . 56 PRO HD2 1 1
11 18632 1 1 14 PRO HD3 H 30.855 -10.061 -13.669 1.00 . A A . 56 PRO HD3 1 1
11 18633 1 1 14 PRO HG2 H 28.763 -8.002 -14.298 1.00 . A A . 56 PRO HG2 1 1
11 18634 1 1 14 PRO HG3 H 28.566 -9.711 -13.866 1.00 . A A . 56 PRO HG3 1 1
11 18635 1 1 14 PRO N N 31.325 -8.891 -15.354 1.00 . A A . 56 PRO N 1 1
11 18636 1 1 14 PRO O O 30.909 -6.533 -16.670 1.00 . A A . 56 PRO O 1 1
11 18637 1 1 15 ASN C C 30.414 -5.499 -19.337 1.00 . A A . 57 ASN C 1 1
11 18638 1 1 15 ASN CA C 29.124 -6.039 -18.723 1.00 . A A . 57 ASN CA 1 1
11 18639 1 1 15 ASN CB C 28.584 -5.035 -17.704 1.00 . A A . 57 ASN CB 1 1
11 18640 1 1 15 ASN CG C 27.358 -5.612 -17.006 1.00 . A A . 57 ASN CG 1 1
11 18641 1 1 15 ASN H H 28.841 -8.112 -18.383 1.00 . A A . 57 ASN H 1 1
11 18642 1 1 15 ASN HA H 28.392 -6.163 -19.507 1.00 . A A . 57 ASN HA 1 1
11 18643 1 1 15 ASN HB2 H 29.347 -4.819 -16.973 1.00 . A A . 57 ASN HB2 1 1
11 18644 1 1 15 ASN HB3 H 28.308 -4.123 -18.213 1.00 . A A . 57 ASN HB3 1 1
11 18645 1 1 15 ASN HD21 H 28.057 -5.266 -15.182 1.00 . A A . 57 ASN HD21 1 1
11 18646 1 1 15 ASN HD22 H 26.526 -5.994 -15.245 1.00 . A A . 57 ASN HD22 1 1
11 18647 1 1 15 ASN N N 29.352 -7.331 -18.085 1.00 . A A . 57 ASN N 1 1
11 18648 1 1 15 ASN ND2 N 27.310 -5.624 -15.703 1.00 . A A . 57 ASN ND2 1 1
11 18649 1 1 15 ASN O O 30.711 -4.310 -19.229 1.00 . A A . 57 ASN O 1 1
11 18650 1 1 15 ASN OD1 O 26.421 -6.064 -17.666 1.00 . A A . 57 ASN OD1 1 1
11 18651 1 1 16 VAL C C 32.275 -5.991 -22.136 1.00 . A A . 58 VAL C 1 1
11 18652 1 1 16 VAL CA C 32.443 -5.986 -20.620 1.00 . A A . 58 VAL CA 1 1
11 18653 1 1 16 VAL CB C 33.562 -6.959 -20.222 1.00 . A A . 58 VAL CB 1 1
11 18654 1 1 16 VAL CG1 C 34.804 -6.720 -21.100 1.00 . A A . 58 VAL CG1 1 1
11 18655 1 1 16 VAL CG2 C 33.916 -6.739 -18.749 1.00 . A A . 58 VAL CG2 1 1
11 18656 1 1 16 VAL H H 30.892 -7.315 -20.044 1.00 . A A . 58 VAL H 1 1
11 18657 1 1 16 VAL HA H 32.720 -4.989 -20.301 1.00 . A A . 58 VAL HA 1 1
11 18658 1 1 16 VAL HB H 33.226 -7.974 -20.361 1.00 . A A . 58 VAL HB 1 1
11 18659 1 1 16 VAL HG11 H 34.927 -5.662 -21.272 1.00 . A A . 58 VAL HG11 1 1
11 18660 1 1 16 VAL HG12 H 34.672 -7.220 -22.049 1.00 . A A . 58 VAL HG12 1 1
11 18661 1 1 16 VAL HG13 H 35.681 -7.111 -20.608 1.00 . A A . 58 VAL HG13 1 1
11 18662 1 1 16 VAL HG21 H 33.019 -6.807 -18.151 1.00 . A A . 58 VAL HG21 1 1
11 18663 1 1 16 VAL HG22 H 34.357 -5.761 -18.624 1.00 . A A . 58 VAL HG22 1 1
11 18664 1 1 16 VAL HG23 H 34.619 -7.494 -18.429 1.00 . A A . 58 VAL HG23 1 1
11 18665 1 1 16 VAL N N 31.179 -6.379 -19.985 1.00 . A A . 58 VAL N 1 1
11 18666 1 1 16 VAL O O 31.715 -6.926 -22.707 1.00 . A A . 58 VAL O 1 1
11 18667 1 1 17 CYS C C 33.908 -4.144 -24.784 1.00 . A A . 59 CYS C 1 1
11 18668 1 1 17 CYS CA C 32.649 -4.797 -24.226 1.00 . A A . 59 CYS CA 1 1
11 18669 1 1 17 CYS CB C 31.439 -3.937 -24.576 1.00 . A A . 59 CYS CB 1 1
11 18670 1 1 17 CYS H H 33.192 -4.215 -22.262 1.00 . A A . 59 CYS H 1 1
11 18671 1 1 17 CYS HA H 32.530 -5.774 -24.672 1.00 . A A . 59 CYS HA 1 1
11 18672 1 1 17 CYS HB2 H 31.496 -3.017 -24.029 1.00 . A A . 59 CYS HB2 1 1
11 18673 1 1 17 CYS HB3 H 31.443 -3.722 -25.632 1.00 . A A . 59 CYS HB3 1 1
11 18674 1 1 17 CYS N N 32.754 -4.927 -22.777 1.00 . A A . 59 CYS N 1 1
11 18675 1 1 17 CYS O O 34.837 -3.824 -24.042 1.00 . A A . 59 CYS O 1 1
11 18676 1 1 17 CYS SG S 29.909 -4.818 -24.148 1.00 . A A . 59 CYS SG 1 1
11 18677 1 1 18 GLY C C 36.125 -4.379 -27.120 1.00 . A A . 60 GLY C 1 1
11 18678 1 1 18 GLY CA C 35.080 -3.329 -26.755 1.00 . A A . 60 GLY CA 1 1
11 18679 1 1 18 GLY H H 33.161 -4.221 -26.637 1.00 . A A . 60 GLY H 1 1
11 18680 1 1 18 GLY HA2 H 34.746 -2.832 -27.655 1.00 . A A . 60 GLY HA2 1 1
11 18681 1 1 18 GLY HA3 H 35.526 -2.602 -26.093 1.00 . A A . 60 GLY HA3 1 1
11 18682 1 1 18 GLY N N 33.932 -3.948 -26.099 1.00 . A A . 60 GLY N 1 1
11 18683 1 1 18 GLY O O 36.090 -5.502 -26.619 1.00 . A A . 60 GLY O 1 1
11 18684 1 1 19 SER C C 39.210 -4.975 -27.379 1.00 . A A . 61 SER C 1 1
11 18685 1 1 19 SER CA C 38.107 -4.907 -28.426 1.00 . A A . 61 SER CA 1 1
11 18686 1 1 19 SER CB C 38.692 -4.439 -29.749 1.00 . A A . 61 SER CB 1 1
11 18687 1 1 19 SER H H 37.026 -3.095 -28.351 1.00 . A A . 61 SER H 1 1
11 18688 1 1 19 SER HA H 37.695 -5.886 -28.564 1.00 . A A . 61 SER HA 1 1
11 18689 1 1 19 SER HB2 H 39.294 -3.573 -29.579 1.00 . A A . 61 SER HB2 1 1
11 18690 1 1 19 SER HB3 H 39.305 -5.226 -30.170 1.00 . A A . 61 SER HB3 1 1
11 18691 1 1 19 SER HG H 37.284 -4.937 -30.997 1.00 . A A . 61 SER HG 1 1
11 18692 1 1 19 SER N N 37.051 -4.001 -27.993 1.00 . A A . 61 SER N 1 1
11 18693 1 1 19 SER O O 39.246 -4.171 -26.450 1.00 . A A . 61 SER O 1 1
11 18694 1 1 19 SER OG O 37.636 -4.115 -30.645 1.00 . A A . 61 SER OG 1 1
11 18695 1 1 20 ARG C C 42.080 -4.848 -26.576 1.00 . A A . 62 ARG C 1 1
11 18696 1 1 20 ARG CA C 41.204 -6.098 -26.593 1.00 . A A . 62 ARG CA 1 1
11 18697 1 1 20 ARG CB C 42.041 -7.309 -26.982 1.00 . A A . 62 ARG CB 1 1
11 18698 1 1 20 ARG CD C 43.973 -8.762 -26.326 1.00 . A A . 62 ARG CD 1 1
11 18699 1 1 20 ARG CG C 43.141 -7.537 -25.939 1.00 . A A . 62 ARG CG 1 1
11 18700 1 1 20 ARG CZ C 46.118 -8.519 -25.189 1.00 . A A . 62 ARG CZ 1 1
11 18701 1 1 20 ARG H H 40.028 -6.553 -28.293 1.00 . A A . 62 ARG H 1 1
11 18702 1 1 20 ARG HA H 40.806 -6.259 -25.613 1.00 . A A . 62 ARG HA 1 1
11 18703 1 1 20 ARG HB2 H 41.406 -8.181 -27.037 1.00 . A A . 62 ARG HB2 1 1
11 18704 1 1 20 ARG HB3 H 42.486 -7.128 -27.937 1.00 . A A . 62 ARG HB3 1 1
11 18705 1 1 20 ARG HD2 H 43.316 -9.602 -26.488 1.00 . A A . 62 ARG HD2 1 1
11 18706 1 1 20 ARG HD3 H 44.517 -8.555 -27.236 1.00 . A A . 62 ARG HD3 1 1
11 18707 1 1 20 ARG HE H 44.657 -9.742 -24.573 1.00 . A A . 62 ARG HE 1 1
11 18708 1 1 20 ARG HG2 H 43.783 -6.669 -25.897 1.00 . A A . 62 ARG HG2 1 1
11 18709 1 1 20 ARG HG3 H 42.691 -7.699 -24.973 1.00 . A A . 62 ARG HG3 1 1
11 18710 1 1 20 ARG HH11 H 45.856 -7.403 -26.831 1.00 . A A . 62 ARG HH11 1 1
11 18711 1 1 20 ARG HH12 H 47.384 -7.220 -26.036 1.00 . A A . 62 ARG HH12 1 1
11 18712 1 1 20 ARG HH21 H 46.655 -9.500 -23.528 1.00 . A A . 62 ARG HH21 1 1
11 18713 1 1 20 ARG HH22 H 47.836 -8.406 -24.167 1.00 . A A . 62 ARG HH22 1 1
11 18714 1 1 20 ARG N N 40.106 -5.938 -27.534 1.00 . A A . 62 ARG N 1 1
11 18715 1 1 20 ARG NE N 44.916 -9.088 -25.257 1.00 . A A . 62 ARG NE 1 1
11 18716 1 1 20 ARG NH1 N 46.481 -7.646 -26.089 1.00 . A A . 62 ARG NH1 1 1
11 18717 1 1 20 ARG NH2 N 46.934 -8.833 -24.219 1.00 . A A . 62 ARG NH2 1 1
11 18718 1 1 20 ARG O O 42.492 -4.380 -25.515 1.00 . A A . 62 ARG O 1 1
11 18719 1 1 21 TYR C C 42.547 -1.936 -27.173 1.00 . A A . 63 TYR C 1 1
11 18720 1 1 21 TYR CA C 43.200 -3.126 -27.868 1.00 . A A . 63 TYR CA 1 1
11 18721 1 1 21 TYR CB C 43.447 -2.794 -29.335 1.00 . A A . 63 TYR CB 1 1
11 18722 1 1 21 TYR CD1 C 45.613 -3.951 -29.915 1.00 . A A . 63 TYR CD1 1 1
11 18723 1 1 21 TYR CD2 C 43.526 -4.937 -30.659 1.00 . A A . 63 TYR CD2 1 1
11 18724 1 1 21 TYR CE1 C 46.322 -4.997 -30.519 1.00 . A A . 63 TYR CE1 1 1
11 18725 1 1 21 TYR CE2 C 44.234 -5.982 -31.263 1.00 . A A . 63 TYR CE2 1 1
11 18726 1 1 21 TYR CG C 44.213 -3.921 -29.985 1.00 . A A . 63 TYR CG 1 1
11 18727 1 1 21 TYR CZ C 45.632 -6.013 -31.193 1.00 . A A . 63 TYR CZ 1 1
11 18728 1 1 21 TYR H H 42.014 -4.733 -28.572 1.00 . A A . 63 TYR H 1 1
11 18729 1 1 21 TYR HA H 44.143 -3.321 -27.404 1.00 . A A . 63 TYR HA 1 1
11 18730 1 1 21 TYR HB2 H 42.503 -2.670 -29.827 1.00 . A A . 63 TYR HB2 1 1
11 18731 1 1 21 TYR HB3 H 44.016 -1.880 -29.409 1.00 . A A . 63 TYR HB3 1 1
11 18732 1 1 21 TYR HD1 H 46.145 -3.167 -29.394 1.00 . A A . 63 TYR HD1 1 1
11 18733 1 1 21 TYR HD2 H 42.447 -4.914 -30.713 1.00 . A A . 63 TYR HD2 1 1
11 18734 1 1 21 TYR HE1 H 47.400 -5.020 -30.465 1.00 . A A . 63 TYR HE1 1 1
11 18735 1 1 21 TYR HE2 H 43.703 -6.765 -31.783 1.00 . A A . 63 TYR HE2 1 1
11 18736 1 1 21 TYR HH H 45.717 -7.765 -31.946 1.00 . A A . 63 TYR HH 1 1
11 18737 1 1 21 TYR N N 42.366 -4.316 -27.758 1.00 . A A . 63 TYR N 1 1
11 18738 1 1 21 TYR O O 43.217 -1.146 -26.510 1.00 . A A . 63 TYR O 1 1
11 18739 1 1 21 TYR OH O 46.330 -7.043 -31.787 1.00 . A A . 63 TYR OH 1 1
11 18740 1 1 22 ASN C C 39.267 -1.259 -25.984 1.00 . A A . 64 ASN C 1 1
11 18741 1 1 22 ASN CA C 40.475 -0.722 -26.740 1.00 . A A . 64 ASN CA 1 1
11 18742 1 1 22 ASN CB C 40.012 0.223 -27.831 1.00 . A A . 64 ASN CB 1 1
11 18743 1 1 22 ASN CG C 41.212 0.908 -28.476 1.00 . A A . 64 ASN CG 1 1
11 18744 1 1 22 ASN H H 40.754 -2.457 -27.866 1.00 . A A . 64 ASN H 1 1
11 18745 1 1 22 ASN HA H 41.097 -0.180 -26.063 1.00 . A A . 64 ASN HA 1 1
11 18746 1 1 22 ASN HB2 H 39.479 -0.336 -28.573 1.00 . A A . 64 ASN HB2 1 1
11 18747 1 1 22 ASN HB3 H 39.363 0.959 -27.406 1.00 . A A . 64 ASN HB3 1 1
11 18748 1 1 22 ASN HD21 H 40.667 0.444 -30.327 1.00 . A A . 64 ASN HD21 1 1
11 18749 1 1 22 ASN HD22 H 42.108 1.330 -30.196 1.00 . A A . 64 ASN HD22 1 1
11 18750 1 1 22 ASN N N 41.230 -1.809 -27.335 1.00 . A A . 64 ASN N 1 1
11 18751 1 1 22 ASN ND2 N 41.340 0.894 -29.773 1.00 . A A . 64 ASN ND2 1 1
11 18752 1 1 22 ASN O O 38.142 -0.833 -26.217 1.00 . A A . 64 ASN O 1 1
11 18753 1 1 22 ASN OD1 O 42.057 1.467 -27.778 1.00 . A A . 64 ASN OD1 1 1
11 18754 1 1 23 ALA C C 37.864 -1.764 -23.317 1.00 . A A . 65 ALA C 1 1
11 18755 1 1 23 ALA CA C 38.428 -2.792 -24.299 1.00 . A A . 65 ALA CA 1 1
11 18756 1 1 23 ALA CB C 38.938 -4.016 -23.526 1.00 . A A . 65 ALA CB 1 1
11 18757 1 1 23 ALA H H 40.429 -2.513 -24.955 1.00 . A A . 65 ALA H 1 1
11 18758 1 1 23 ALA HA H 37.640 -3.106 -24.968 1.00 . A A . 65 ALA HA 1 1
11 18759 1 1 23 ALA HB1 H 39.583 -4.603 -24.162 1.00 . A A . 65 ALA HB1 1 1
11 18760 1 1 23 ALA HB2 H 38.098 -4.619 -23.209 1.00 . A A . 65 ALA HB2 1 1
11 18761 1 1 23 ALA HB3 H 39.492 -3.689 -22.656 1.00 . A A . 65 ALA HB3 1 1
11 18762 1 1 23 ALA N N 39.510 -2.203 -25.086 1.00 . A A . 65 ALA N 1 1
11 18763 1 1 23 ALA O O 38.609 -0.971 -22.742 1.00 . A A . 65 ALA O 1 1
11 18764 1 1 24 TYR C C 34.584 -1.470 -21.683 1.00 . A A . 66 TYR C 1 1
11 18765 1 1 24 TYR CA C 35.885 -0.871 -22.195 1.00 . A A . 66 TYR CA 1 1
11 18766 1 1 24 TYR CB C 35.611 0.476 -22.865 1.00 . A A . 66 TYR CB 1 1
11 18767 1 1 24 TYR CD1 C 33.601 -0.127 -24.270 1.00 . A A . 66 TYR CD1 1 1
11 18768 1 1 24 TYR CD2 C 35.683 0.422 -25.381 1.00 . A A . 66 TYR CD2 1 1
11 18769 1 1 24 TYR CE1 C 32.996 -0.344 -25.513 1.00 . A A . 66 TYR CE1 1 1
11 18770 1 1 24 TYR CE2 C 35.077 0.209 -26.624 1.00 . A A . 66 TYR CE2 1 1
11 18771 1 1 24 TYR CG C 34.947 0.253 -24.204 1.00 . A A . 66 TYR CG 1 1
11 18772 1 1 24 TYR CZ C 33.733 -0.176 -26.689 1.00 . A A . 66 TYR CZ 1 1
11 18773 1 1 24 TYR H H 36.003 -2.459 -23.597 1.00 . A A . 66 TYR H 1 1
11 18774 1 1 24 TYR HA H 36.535 -0.703 -21.350 1.00 . A A . 66 TYR HA 1 1
11 18775 1 1 24 TYR HB2 H 34.960 1.062 -22.233 1.00 . A A . 66 TYR HB2 1 1
11 18776 1 1 24 TYR HB3 H 36.541 0.999 -23.001 1.00 . A A . 66 TYR HB3 1 1
11 18777 1 1 24 TYR HD1 H 33.031 -0.256 -23.365 1.00 . A A . 66 TYR HD1 1 1
11 18778 1 1 24 TYR HD2 H 36.715 0.727 -25.328 1.00 . A A . 66 TYR HD2 1 1
11 18779 1 1 24 TYR HE1 H 31.958 -0.636 -25.564 1.00 . A A . 66 TYR HE1 1 1
11 18780 1 1 24 TYR HE2 H 35.648 0.338 -27.532 1.00 . A A . 66 TYR HE2 1 1
11 18781 1 1 24 TYR HH H 33.441 0.289 -28.517 1.00 . A A . 66 TYR HH 1 1
11 18782 1 1 24 TYR N N 36.546 -1.795 -23.120 1.00 . A A . 66 TYR N 1 1
11 18783 1 1 24 TYR O O 34.079 -2.447 -22.237 1.00 . A A . 66 TYR O 1 1
11 18784 1 1 24 TYR OH O 33.136 -0.393 -27.915 1.00 . A A . 66 TYR OH 1 1
11 18785 1 1 25 CYS C C 31.643 -1.071 -20.989 1.00 . A A . 67 CYS C 1 1
11 18786 1 1 25 CYS CA C 32.803 -1.381 -20.052 1.00 . A A . 67 CYS CA 1 1
11 18787 1 1 25 CYS CB C 32.542 -0.757 -18.689 1.00 . A A . 67 CYS CB 1 1
11 18788 1 1 25 CYS H H 34.493 -0.105 -20.225 1.00 . A A . 67 CYS H 1 1
11 18789 1 1 25 CYS HA H 32.877 -2.441 -19.932 1.00 . A A . 67 CYS HA 1 1
11 18790 1 1 25 CYS HB2 H 32.477 0.308 -18.801 1.00 . A A . 67 CYS HB2 1 1
11 18791 1 1 25 CYS HB3 H 31.614 -1.135 -18.288 1.00 . A A . 67 CYS HB3 1 1
11 18792 1 1 25 CYS N N 34.046 -0.881 -20.624 1.00 . A A . 67 CYS N 1 1
11 18793 1 1 25 CYS O O 31.570 0.013 -21.567 1.00 . A A . 67 CYS O 1 1
11 18794 1 1 25 CYS SG S 33.902 -1.169 -17.565 1.00 . A A . 67 CYS SG 1 1
11 18795 1 1 26 CYS C C 28.846 -0.574 -21.711 1.00 . A A . 68 CYS C 1 1
11 18796 1 1 26 CYS CA C 29.614 -1.856 -22.047 1.00 . A A . 68 CYS CA 1 1
11 18797 1 1 26 CYS CB C 28.695 -3.080 -21.965 1.00 . A A . 68 CYS CB 1 1
11 18798 1 1 26 CYS H H 30.863 -2.885 -20.680 1.00 . A A . 68 CYS H 1 1
11 18799 1 1 26 CYS HA H 29.990 -1.783 -23.038 1.00 . A A . 68 CYS HA 1 1
11 18800 1 1 26 CYS HB2 H 28.192 -3.094 -21.010 1.00 . A A . 68 CYS HB2 1 1
11 18801 1 1 26 CYS HB3 H 27.963 -3.039 -22.757 1.00 . A A . 68 CYS HB3 1 1
11 18802 1 1 26 CYS N N 30.750 -2.036 -21.154 1.00 . A A . 68 CYS N 1 1
11 18803 1 1 26 CYS O O 28.856 -0.131 -20.560 1.00 . A A . 68 CYS O 1 1
11 18804 1 1 26 CYS SG S 29.693 -4.583 -22.147 1.00 . A A . 68 CYS SG 1 1
11 18805 1 1 27 PRO C C 26.463 1.175 -21.228 1.00 . A A . 69 PRO C 1 1
11 18806 1 1 27 PRO CA C 27.421 1.301 -22.415 1.00 . A A . 69 PRO CA 1 1
11 18807 1 1 27 PRO CB C 26.621 1.519 -23.716 1.00 . A A . 69 PRO CB 1 1
11 18808 1 1 27 PRO CD C 28.124 -0.354 -24.102 1.00 . A A . 69 PRO CD 1 1
11 18809 1 1 27 PRO CG C 27.378 0.796 -24.786 1.00 . A A . 69 PRO CG 1 1
11 18810 1 1 27 PRO HA H 28.096 2.127 -22.265 1.00 . A A . 69 PRO HA 1 1
11 18811 1 1 27 PRO HB2 H 25.623 1.102 -23.620 1.00 . A A . 69 PRO HB2 1 1
11 18812 1 1 27 PRO HB3 H 26.559 2.574 -23.949 1.00 . A A . 69 PRO HB3 1 1
11 18813 1 1 27 PRO HD2 H 27.580 -1.282 -24.218 1.00 . A A . 69 PRO HD2 1 1
11 18814 1 1 27 PRO HD3 H 29.117 -0.440 -24.515 1.00 . A A . 69 PRO HD3 1 1
11 18815 1 1 27 PRO HG2 H 26.693 0.411 -25.533 1.00 . A A . 69 PRO HG2 1 1
11 18816 1 1 27 PRO HG3 H 28.090 1.465 -25.253 1.00 . A A . 69 PRO HG3 1 1
11 18817 1 1 27 PRO N N 28.189 0.045 -22.674 1.00 . A A . 69 PRO N 1 1
11 18818 1 1 27 PRO O O 25.692 0.220 -21.133 1.00 . A A . 69 PRO O 1 1
11 18819 1 1 28 GLY C C 26.425 1.640 -17.921 1.00 . A A . 70 GLY C 1 1
11 18820 1 1 28 GLY CA C 25.677 2.173 -19.139 1.00 . A A . 70 GLY CA 1 1
11 18821 1 1 28 GLY H H 27.183 2.873 -20.458 1.00 . A A . 70 GLY H 1 1
11 18822 1 1 28 GLY HA2 H 25.364 3.188 -18.944 1.00 . A A . 70 GLY HA2 1 1
11 18823 1 1 28 GLY HA3 H 24.803 1.563 -19.310 1.00 . A A . 70 GLY HA3 1 1
11 18824 1 1 28 GLY N N 26.529 2.157 -20.327 1.00 . A A . 70 GLY N 1 1
11 18825 1 1 28 GLY O O 25.919 1.689 -16.798 1.00 . A A . 70 GLY O 1 1
11 18826 1 1 29 TRP C C 29.780 1.346 -16.960 1.00 . A A . 71 TRP C 1 1
11 18827 1 1 29 TRP CA C 28.464 0.584 -17.067 1.00 . A A . 71 TRP CA 1 1
11 18828 1 1 29 TRP CB C 28.754 -0.893 -17.325 1.00 . A A . 71 TRP CB 1 1
11 18829 1 1 29 TRP CD1 C 26.669 -1.942 -18.287 1.00 . A A . 71 TRP CD1 1 1
11 18830 1 1 29 TRP CD2 C 26.853 -2.270 -16.069 1.00 . A A . 71 TRP CD2 1 1
11 18831 1 1 29 TRP CE2 C 25.654 -2.900 -16.477 1.00 . A A . 71 TRP CE2 1 1
11 18832 1 1 29 TRP CE3 C 27.203 -2.328 -14.708 1.00 . A A . 71 TRP CE3 1 1
11 18833 1 1 29 TRP CG C 27.478 -1.666 -17.239 1.00 . A A . 71 TRP CG 1 1
11 18834 1 1 29 TRP CH2 C 25.195 -3.619 -14.223 1.00 . A A . 71 TRP CH2 1 1
11 18835 1 1 29 TRP CZ2 C 24.834 -3.568 -15.571 1.00 . A A . 71 TRP CZ2 1 1
11 18836 1 1 29 TRP CZ3 C 26.377 -3.002 -13.791 1.00 . A A . 71 TRP CZ3 1 1
11 18837 1 1 29 TRP H H 27.982 1.115 -19.063 1.00 . A A . 71 TRP H 1 1
11 18838 1 1 29 TRP HA H 27.938 0.674 -16.125 1.00 . A A . 71 TRP HA 1 1
11 18839 1 1 29 TRP HB2 H 29.183 -1.011 -18.309 1.00 . A A . 71 TRP HB2 1 1
11 18840 1 1 29 TRP HB3 H 29.445 -1.259 -16.582 1.00 . A A . 71 TRP HB3 1 1
11 18841 1 1 29 TRP HD1 H 26.838 -1.638 -19.311 1.00 . A A . 71 TRP HD1 1 1
11 18842 1 1 29 TRP HE1 H 24.848 -2.999 -18.392 1.00 . A A . 71 TRP HE1 1 1
11 18843 1 1 29 TRP HE3 H 28.111 -1.857 -14.366 1.00 . A A . 71 TRP HE3 1 1
11 18844 1 1 29 TRP HH2 H 24.564 -4.135 -13.513 1.00 . A A . 71 TRP HH2 1 1
11 18845 1 1 29 TRP HZ2 H 23.924 -4.041 -15.911 1.00 . A A . 71 TRP HZ2 1 1
11 18846 1 1 29 TRP HZ3 H 26.654 -3.042 -12.749 1.00 . A A . 71 TRP HZ3 1 1
11 18847 1 1 29 TRP N N 27.635 1.126 -18.149 1.00 . A A . 71 TRP N 1 1
11 18848 1 1 29 TRP NE1 N 25.585 -2.673 -17.835 1.00 . A A . 71 TRP NE1 1 1
11 18849 1 1 29 TRP O O 30.419 1.653 -17.967 1.00 . A A . 71 TRP O 1 1
11 18850 1 1 30 LYS C C 32.325 1.562 -14.536 1.00 . A A . 72 LYS C 1 1
11 18851 1 1 30 LYS CA C 31.427 2.366 -15.468 1.00 . A A . 72 LYS CA 1 1
11 18852 1 1 30 LYS CB C 31.133 3.734 -14.867 1.00 . A A . 72 LYS CB 1 1
11 18853 1 1 30 LYS CD C 30.071 4.947 -12.942 1.00 . A A . 72 LYS CD 1 1
11 18854 1 1 30 LYS CE C 31.355 5.550 -12.381 1.00 . A A . 72 LYS CE 1 1
11 18855 1 1 30 LYS CG C 30.373 3.574 -13.548 1.00 . A A . 72 LYS CG 1 1
11 18856 1 1 30 LYS H H 29.626 1.369 -14.968 1.00 . A A . 72 LYS H 1 1
11 18857 1 1 30 LYS HA H 31.959 2.522 -16.390 1.00 . A A . 72 LYS HA 1 1
11 18858 1 1 30 LYS HB2 H 32.068 4.234 -14.696 1.00 . A A . 72 LYS HB2 1 1
11 18859 1 1 30 LYS HB3 H 30.539 4.310 -15.557 1.00 . A A . 72 LYS HB3 1 1
11 18860 1 1 30 LYS HD2 H 29.673 5.599 -13.702 1.00 . A A . 72 LYS HD2 1 1
11 18861 1 1 30 LYS HD3 H 29.350 4.839 -12.145 1.00 . A A . 72 LYS HD3 1 1
11 18862 1 1 30 LYS HE2 H 31.831 4.836 -11.730 1.00 . A A . 72 LYS HE2 1 1
11 18863 1 1 30 LYS HE3 H 32.020 5.794 -13.190 1.00 . A A . 72 LYS HE3 1 1
11 18864 1 1 30 LYS HG2 H 29.446 3.052 -13.731 1.00 . A A . 72 LYS HG2 1 1
11 18865 1 1 30 LYS HG3 H 30.974 3.010 -12.863 1.00 . A A . 72 LYS HG3 1 1
11 18866 1 1 30 LYS HZ1 H 30.842 6.539 -10.625 1.00 . A A . 72 LYS HZ1 1 1
11 18867 1 1 30 LYS HZ2 H 30.187 7.234 -12.029 1.00 . A A . 72 LYS HZ2 1 1
11 18868 1 1 30 LYS HZ3 H 31.833 7.443 -11.661 1.00 . A A . 72 LYS HZ3 1 1
11 18869 1 1 30 LYS N N 30.183 1.643 -15.726 1.00 . A A . 72 LYS N 1 1
11 18870 1 1 30 LYS NZ N 31.030 6.785 -11.616 1.00 . A A . 72 LYS NZ 1 1
11 18871 1 1 30 LYS O O 31.998 0.433 -14.164 1.00 . A A . 72 LYS O 1 1
11 18872 1 1 31 THR C C 34.850 2.403 -12.170 1.00 . A A . 73 THR C 1 1
11 18873 1 1 31 THR CA C 34.424 1.471 -13.293 1.00 . A A . 73 THR CA 1 1
11 18874 1 1 31 THR CB C 35.651 1.037 -14.090 1.00 . A A . 73 THR CB 1 1
11 18875 1 1 31 THR CG2 C 35.201 0.239 -15.312 1.00 . A A . 73 THR CG2 1 1
11 18876 1 1 31 THR H H 33.670 3.039 -14.514 1.00 . A A . 73 THR H 1 1
11 18877 1 1 31 THR HA H 33.962 0.591 -12.858 1.00 . A A . 73 THR HA 1 1
11 18878 1 1 31 THR HB H 36.281 0.416 -13.472 1.00 . A A . 73 THR HB 1 1
11 18879 1 1 31 THR HG1 H 36.742 2.605 -13.723 1.00 . A A . 73 THR HG1 1 1
11 18880 1 1 31 THR HG21 H 34.578 0.861 -15.938 1.00 . A A . 73 THR HG21 1 1
11 18881 1 1 31 THR HG22 H 34.637 -0.624 -14.988 1.00 . A A . 73 THR HG22 1 1
11 18882 1 1 31 THR HG23 H 36.066 -0.084 -15.871 1.00 . A A . 73 THR HG23 1 1
11 18883 1 1 31 THR N N 33.465 2.141 -14.175 1.00 . A A . 73 THR N 1 1
11 18884 1 1 31 THR O O 34.508 3.585 -12.164 1.00 . A A . 73 THR O 1 1
11 18885 1 1 31 THR OG1 O 36.376 2.186 -14.506 1.00 . A A . 73 THR OG1 1 1
11 18886 1 1 32 LEU C C 37.417 3.282 -10.376 1.00 . A A . 74 LEU C 1 1
11 18887 1 1 32 LEU CA C 36.054 2.650 -10.076 1.00 . A A . 74 LEU CA 1 1
11 18888 1 1 32 LEU CB C 36.168 1.750 -8.843 1.00 . A A . 74 LEU CB 1 1
11 18889 1 1 32 LEU CD1 C 35.010 -0.027 -7.529 1.00 . A A . 74 LEU CD1 1 1
11 18890 1 1 32 LEU CD2 C 33.807 2.114 -8.033 1.00 . A A . 74 LEU CD2 1 1
11 18891 1 1 32 LEU CG C 34.816 1.081 -8.565 1.00 . A A . 74 LEU CG 1 1
11 18892 1 1 32 LEU H H 35.838 0.913 -11.270 1.00 . A A . 74 LEU H 1 1
11 18893 1 1 32 LEU HA H 35.334 3.419 -9.878 1.00 . A A . 74 LEU HA 1 1
11 18894 1 1 32 LEU HB2 H 36.912 0.988 -9.029 1.00 . A A . 74 LEU HB2 1 1
11 18895 1 1 32 LEU HB3 H 36.465 2.336 -7.989 1.00 . A A . 74 LEU HB3 1 1
11 18896 1 1 32 LEU HD11 H 35.575 0.356 -6.693 1.00 . A A . 74 LEU HD11 1 1
11 18897 1 1 32 LEU HD12 H 35.546 -0.849 -7.981 1.00 . A A . 74 LEU HD12 1 1
11 18898 1 1 32 LEU HD13 H 34.045 -0.371 -7.187 1.00 . A A . 74 LEU HD13 1 1
11 18899 1 1 32 LEU HD21 H 33.411 2.691 -8.856 1.00 . A A . 74 LEU HD21 1 1
11 18900 1 1 32 LEU HD22 H 34.292 2.776 -7.332 1.00 . A A . 74 LEU HD22 1 1
11 18901 1 1 32 LEU HD23 H 32.995 1.601 -7.537 1.00 . A A . 74 LEU HD23 1 1
11 18902 1 1 32 LEU HG H 34.440 0.649 -9.481 1.00 . A A . 74 LEU HG 1 1
11 18903 1 1 32 LEU N N 35.592 1.860 -11.211 1.00 . A A . 74 LEU N 1 1
11 18904 1 1 32 LEU O O 38.221 2.703 -11.107 1.00 . A A . 74 LEU O 1 1
11 18905 1 1 33 PRO C C 40.188 4.152 -10.037 1.00 . A A . 75 PRO C 1 1
11 18906 1 1 33 PRO CA C 39.005 5.127 -10.053 1.00 . A A . 75 PRO CA 1 1
11 18907 1 1 33 PRO CB C 39.095 6.113 -8.882 1.00 . A A . 75 PRO CB 1 1
11 18908 1 1 33 PRO CD C 36.811 5.242 -8.958 1.00 . A A . 75 PRO CD 1 1
11 18909 1 1 33 PRO CG C 37.677 6.426 -8.498 1.00 . A A . 75 PRO CG 1 1
11 18910 1 1 33 PRO HA H 38.988 5.675 -10.973 1.00 . A A . 75 PRO HA 1 1
11 18911 1 1 33 PRO HB2 H 39.616 5.654 -8.058 1.00 . A A . 75 PRO HB2 1 1
11 18912 1 1 33 PRO HB3 H 39.607 7.016 -9.185 1.00 . A A . 75 PRO HB3 1 1
11 18913 1 1 33 PRO HD2 H 36.481 4.657 -8.112 1.00 . A A . 75 PRO HD2 1 1
11 18914 1 1 33 PRO HD3 H 35.960 5.596 -9.527 1.00 . A A . 75 PRO HD3 1 1
11 18915 1 1 33 PRO HG2 H 37.602 6.550 -7.422 1.00 . A A . 75 PRO HG2 1 1
11 18916 1 1 33 PRO HG3 H 37.348 7.330 -8.992 1.00 . A A . 75 PRO HG3 1 1
11 18917 1 1 33 PRO N N 37.700 4.446 -9.829 1.00 . A A . 75 PRO N 1 1
11 18918 1 1 33 PRO O O 40.535 3.598 -8.993 1.00 . A A . 75 PRO O 1 1
11 18919 1 1 34 GLY C C 41.504 1.612 -11.454 1.00 . A A . 76 GLY C 1 1
11 18920 1 1 34 GLY CA C 41.952 3.064 -11.317 1.00 . A A . 76 GLY CA 1 1
11 18921 1 1 34 GLY H H 40.481 4.437 -11.991 1.00 . A A . 76 GLY H 1 1
11 18922 1 1 34 GLY HA2 H 42.529 3.340 -12.189 1.00 . A A . 76 GLY HA2 1 1
11 18923 1 1 34 GLY HA3 H 42.571 3.159 -10.437 1.00 . A A . 76 GLY HA3 1 1
11 18924 1 1 34 GLY N N 40.805 3.961 -11.198 1.00 . A A . 76 GLY N 1 1
11 18925 1 1 34 GLY O O 42.277 0.750 -11.869 1.00 . A A . 76 GLY O 1 1
11 18926 1 1 35 GLY C C 39.417 -0.363 -12.652 1.00 . A A . 77 GLY C 1 1
11 18927 1 1 35 GLY CA C 39.700 0.007 -11.201 1.00 . A A . 77 GLY CA 1 1
11 18928 1 1 35 GLY H H 39.682 2.078 -10.786 1.00 . A A . 77 GLY H 1 1
11 18929 1 1 35 GLY HA2 H 40.410 -0.690 -10.786 1.00 . A A . 77 GLY HA2 1 1
11 18930 1 1 35 GLY HA3 H 38.781 -0.041 -10.639 1.00 . A A . 77 GLY HA3 1 1
11 18931 1 1 35 GLY N N 40.249 1.353 -11.108 1.00 . A A . 77 GLY N 1 1
11 18932 1 1 35 GLY O O 39.387 0.503 -13.527 1.00 . A A . 77 GLY O 1 1
11 18933 1 1 36 ASN C C 37.686 -3.038 -14.267 1.00 . A A . 78 ASN C 1 1
11 18934 1 1 36 ASN CA C 38.924 -2.143 -14.257 1.00 . A A . 78 ASN CA 1 1
11 18935 1 1 36 ASN CB C 40.121 -2.912 -14.787 1.00 . A A . 78 ASN CB 1 1
11 18936 1 1 36 ASN CG C 41.316 -1.978 -14.935 1.00 . A A . 78 ASN CG 1 1
11 18937 1 1 36 ASN H H 39.239 -2.295 -12.162 1.00 . A A . 78 ASN H 1 1
11 18938 1 1 36 ASN HA H 38.745 -1.308 -14.909 1.00 . A A . 78 ASN HA 1 1
11 18939 1 1 36 ASN HB2 H 40.359 -3.697 -14.103 1.00 . A A . 78 ASN HB2 1 1
11 18940 1 1 36 ASN HB3 H 39.878 -3.332 -15.745 1.00 . A A . 78 ASN HB3 1 1
11 18941 1 1 36 ASN HD21 H 40.215 -0.386 -15.380 1.00 . A A . 78 ASN HD21 1 1
11 18942 1 1 36 ASN HD22 H 41.889 -0.120 -15.340 1.00 . A A . 78 ASN HD22 1 1
11 18943 1 1 36 ASN N N 39.209 -1.657 -12.903 1.00 . A A . 78 ASN N 1 1
11 18944 1 1 36 ASN ND2 N 41.124 -0.723 -15.244 1.00 . A A . 78 ASN ND2 1 1
11 18945 1 1 36 ASN O O 37.375 -3.684 -15.273 1.00 . A A . 78 ASN O 1 1
11 18946 1 1 36 ASN OD1 O 42.460 -2.403 -14.769 1.00 . A A . 78 ASN OD1 1 1
11 18947 1 1 37 GLN C C 34.561 -3.126 -13.489 1.00 . A A . 79 GLN C 1 1
11 18948 1 1 37 GLN CA C 35.784 -3.905 -13.019 1.00 . A A . 79 GLN CA 1 1
11 18949 1 1 37 GLN CB C 35.585 -4.335 -11.565 1.00 . A A . 79 GLN CB 1 1
11 18950 1 1 37 GLN CD C 36.592 -5.617 -9.679 1.00 . A A . 79 GLN CD 1 1
11 18951 1 1 37 GLN CG C 36.676 -5.308 -11.167 1.00 . A A . 79 GLN CG 1 1
11 18952 1 1 37 GLN H H 37.290 -2.564 -12.361 1.00 . A A . 79 GLN H 1 1
11 18953 1 1 37 GLN HA H 35.893 -4.790 -13.632 1.00 . A A . 79 GLN HA 1 1
11 18954 1 1 37 GLN HB2 H 35.622 -3.478 -10.923 1.00 . A A . 79 GLN HB2 1 1
11 18955 1 1 37 GLN HB3 H 34.634 -4.825 -11.470 1.00 . A A . 79 GLN HB3 1 1
11 18956 1 1 37 GLN HE21 H 37.143 -7.510 -9.896 1.00 . A A . 79 GLN HE21 1 1
11 18957 1 1 37 GLN HE22 H 36.826 -7.024 -8.300 1.00 . A A . 79 GLN HE22 1 1
11 18958 1 1 37 GLN HG2 H 36.531 -6.210 -11.719 1.00 . A A . 79 GLN HG2 1 1
11 18959 1 1 37 GLN HG3 H 37.644 -4.889 -11.398 1.00 . A A . 79 GLN HG3 1 1
11 18960 1 1 37 GLN N N 36.987 -3.083 -13.136 1.00 . A A . 79 GLN N 1 1
11 18961 1 1 37 GLN NE2 N 36.877 -6.816 -9.257 1.00 . A A . 79 GLN NE2 1 1
11 18962 1 1 37 GLN O O 34.339 -1.992 -13.060 1.00 . A A . 79 GLN O 1 1
11 18963 1 1 37 GLN OE1 O 36.256 -4.742 -8.881 1.00 . A A . 79 GLN OE1 1 1
11 18964 1 1 38 CYS C C 31.351 -3.486 -14.048 1.00 . A A . 80 CYS C 1 1
11 18965 1 1 38 CYS CA C 32.562 -3.077 -14.885 1.00 . A A . 80 CYS CA 1 1
11 18966 1 1 38 CYS CB C 32.318 -3.490 -16.336 1.00 . A A . 80 CYS CB 1 1
11 18967 1 1 38 CYS H H 33.993 -4.644 -14.674 1.00 . A A . 80 CYS H 1 1
11 18968 1 1 38 CYS HA H 32.681 -2.005 -14.837 1.00 . A A . 80 CYS HA 1 1
11 18969 1 1 38 CYS HB2 H 32.083 -4.541 -16.370 1.00 . A A . 80 CYS HB2 1 1
11 18970 1 1 38 CYS HB3 H 31.489 -2.924 -16.734 1.00 . A A . 80 CYS HB3 1 1
11 18971 1 1 38 CYS N N 33.767 -3.736 -14.368 1.00 . A A . 80 CYS N 1 1
11 18972 1 1 38 CYS O O 30.270 -3.735 -14.581 1.00 . A A . 80 CYS O 1 1
11 18973 1 1 38 CYS SG S 33.799 -3.174 -17.332 1.00 . A A . 80 CYS SG 1 1
11 18974 1 1 39 ILE C C 29.784 -2.713 -11.258 1.00 . A A . 81 ILE C 1 1
11 18975 1 1 39 ILE CA C 30.480 -3.941 -11.812 1.00 . A A . 81 ILE CA 1 1
11 18976 1 1 39 ILE CB C 31.054 -4.771 -10.658 1.00 . A A . 81 ILE CB 1 1
11 18977 1 1 39 ILE CD1 C 32.624 -4.766 -8.708 1.00 . A A . 81 ILE CD1 1 1
11 18978 1 1 39 ILE CG1 C 32.114 -3.958 -9.903 1.00 . A A . 81 ILE CG1 1 1
11 18979 1 1 39 ILE CG2 C 31.685 -6.048 -11.211 1.00 . A A . 81 ILE CG2 1 1
11 18980 1 1 39 ILE H H 32.434 -3.344 -12.376 1.00 . A A . 81 ILE H 1 1
11 18981 1 1 39 ILE HA H 29.753 -4.543 -12.339 1.00 . A A . 81 ILE HA 1 1
11 18982 1 1 39 ILE HB H 30.255 -5.035 -9.979 1.00 . A A . 81 ILE HB 1 1
11 18983 1 1 39 ILE HD11 H 33.220 -4.129 -8.071 1.00 . A A . 81 ILE HD11 1 1
11 18984 1 1 39 ILE HD12 H 33.227 -5.587 -9.061 1.00 . A A . 81 ILE HD12 1 1
11 18985 1 1 39 ILE HD13 H 31.783 -5.149 -8.148 1.00 . A A . 81 ILE HD13 1 1
11 18986 1 1 39 ILE HG12 H 32.928 -3.727 -10.561 1.00 . A A . 81 ILE HG12 1 1
11 18987 1 1 39 ILE HG13 H 31.687 -3.044 -9.547 1.00 . A A . 81 ILE HG13 1 1
11 18988 1 1 39 ILE HG21 H 32.016 -6.669 -10.392 1.00 . A A . 81 ILE HG21 1 1
11 18989 1 1 39 ILE HG22 H 32.528 -5.794 -11.835 1.00 . A A . 81 ILE HG22 1 1
11 18990 1 1 39 ILE HG23 H 30.953 -6.583 -11.796 1.00 . A A . 81 ILE HG23 1 1
11 18991 1 1 39 ILE N N 31.549 -3.555 -12.735 1.00 . A A . 81 ILE N 1 1
11 18992 1 1 39 ILE O O 29.011 -2.808 -10.307 1.00 . A A . 81 ILE O 1 1
11 18993 1 1 40 VAL C C 28.523 0.264 -12.483 1.00 . A A . 82 VAL C 1 1
11 18994 1 1 40 VAL CA C 29.462 -0.303 -11.405 1.00 . A A . 82 VAL CA 1 1
11 18995 1 1 40 VAL CB C 30.553 0.714 -11.087 1.00 . A A . 82 VAL CB 1 1
11 18996 1 1 40 VAL CG1 C 29.901 1.994 -10.557 1.00 . A A . 82 VAL CG1 1 1
11 18997 1 1 40 VAL CG2 C 31.476 0.132 -10.012 1.00 . A A . 82 VAL CG2 1 1
11 18998 1 1 40 VAL H H 30.688 -1.538 -12.612 1.00 . A A . 82 VAL H 1 1
11 18999 1 1 40 VAL HA H 28.919 -0.484 -10.501 1.00 . A A . 82 VAL HA 1 1
11 19000 1 1 40 VAL HB H 31.123 0.931 -11.977 1.00 . A A . 82 VAL HB 1 1
11 19001 1 1 40 VAL HG11 H 29.258 1.749 -9.725 1.00 . A A . 82 VAL HG11 1 1
11 19002 1 1 40 VAL HG12 H 29.314 2.453 -11.338 1.00 . A A . 82 VAL HG12 1 1
11 19003 1 1 40 VAL HG13 H 30.666 2.681 -10.229 1.00 . A A . 82 VAL HG13 1 1
11 19004 1 1 40 VAL HG21 H 32.079 0.920 -9.590 1.00 . A A . 82 VAL HG21 1 1
11 19005 1 1 40 VAL HG22 H 32.116 -0.616 -10.453 1.00 . A A . 82 VAL HG22 1 1
11 19006 1 1 40 VAL HG23 H 30.881 -0.321 -9.230 1.00 . A A . 82 VAL HG23 1 1
11 19007 1 1 40 VAL N N 30.067 -1.553 -11.854 1.00 . A A . 82 VAL N 1 1
11 19008 1 1 40 VAL O O 28.990 0.766 -13.505 1.00 . A A . 82 VAL O 1 1
11 19009 1 1 41 PRO C C 26.131 2.242 -13.246 1.00 . A A . 83 PRO C 1 1
11 19010 1 1 41 PRO CA C 26.237 0.717 -13.283 1.00 . A A . 83 PRO CA 1 1
11 19011 1 1 41 PRO CB C 24.924 0.032 -12.880 1.00 . A A . 83 PRO CB 1 1
11 19012 1 1 41 PRO CD C 26.530 -0.370 -11.107 1.00 . A A . 83 PRO CD 1 1
11 19013 1 1 41 PRO CG C 25.036 -0.176 -11.403 1.00 . A A . 83 PRO CG 1 1
11 19014 1 1 41 PRO HA H 26.515 0.396 -14.276 1.00 . A A . 83 PRO HA 1 1
11 19015 1 1 41 PRO HB2 H 24.079 0.671 -13.112 1.00 . A A . 83 PRO HB2 1 1
11 19016 1 1 41 PRO HB3 H 24.821 -0.919 -13.382 1.00 . A A . 83 PRO HB3 1 1
11 19017 1 1 41 PRO HD2 H 26.801 0.175 -10.213 1.00 . A A . 83 PRO HD2 1 1
11 19018 1 1 41 PRO HD3 H 26.768 -1.419 -11.002 1.00 . A A . 83 PRO HD3 1 1
11 19019 1 1 41 PRO HG2 H 24.656 0.693 -10.874 1.00 . A A . 83 PRO HG2 1 1
11 19020 1 1 41 PRO HG3 H 24.488 -1.058 -11.104 1.00 . A A . 83 PRO HG3 1 1
11 19021 1 1 41 PRO N N 27.219 0.195 -12.289 1.00 . A A . 83 PRO N 1 1
11 19022 1 1 41 PRO O O 26.464 2.873 -12.244 1.00 . A A . 83 PRO O 1 1
11 19023 1 1 42 ILE C C 24.043 4.663 -14.285 1.00 . A A . 84 ILE C 1 1
11 19024 1 1 42 ILE CA C 25.510 4.280 -14.444 1.00 . A A . 84 ILE CA 1 1
11 19025 1 1 42 ILE CB C 26.013 4.774 -15.799 1.00 . A A . 84 ILE CB 1 1
11 19026 1 1 42 ILE CD1 C 27.946 4.678 -17.382 1.00 . A A . 84 ILE CD1 1 1
11 19027 1 1 42 ILE CG1 C 27.494 4.425 -15.944 1.00 . A A . 84 ILE CG1 1 1
11 19028 1 1 42 ILE CG2 C 25.828 6.292 -15.881 1.00 . A A . 84 ILE CG2 1 1
11 19029 1 1 42 ILE H H 25.422 2.266 -15.115 1.00 . A A . 84 ILE H 1 1
11 19030 1 1 42 ILE HA H 26.091 4.759 -13.661 1.00 . A A . 84 ILE HA 1 1
11 19031 1 1 42 ILE HB H 25.449 4.300 -16.588 1.00 . A A . 84 ILE HB 1 1
11 19032 1 1 42 ILE HD11 H 28.971 4.358 -17.500 1.00 . A A . 84 ILE HD11 1 1
11 19033 1 1 42 ILE HD12 H 27.872 5.734 -17.602 1.00 . A A . 84 ILE HD12 1 1
11 19034 1 1 42 ILE HD13 H 27.315 4.125 -18.060 1.00 . A A . 84 ILE HD13 1 1
11 19035 1 1 42 ILE HG12 H 28.072 5.039 -15.273 1.00 . A A . 84 ILE HG12 1 1
11 19036 1 1 42 ILE HG13 H 27.645 3.384 -15.700 1.00 . A A . 84 ILE HG13 1 1
11 19037 1 1 42 ILE HG21 H 24.779 6.522 -16.018 1.00 . A A . 84 ILE HG21 1 1
11 19038 1 1 42 ILE HG22 H 26.392 6.680 -16.716 1.00 . A A . 84 ILE HG22 1 1
11 19039 1 1 42 ILE HG23 H 26.179 6.749 -14.968 1.00 . A A . 84 ILE HG23 1 1
11 19040 1 1 42 ILE N N 25.663 2.826 -14.349 1.00 . A A . 84 ILE N 1 1
11 19041 1 1 42 ILE O O 23.179 4.156 -14.997 1.00 . A A . 84 ILE O 1 1
11 19042 1 1 43 CYS C C 22.170 7.363 -13.780 1.00 . A A . 85 CYS C 1 1
11 19043 1 1 43 CYS CA C 22.393 6.014 -13.099 1.00 . A A . 85 CYS CA 1 1
11 19044 1 1 43 CYS CB C 22.150 6.134 -11.576 1.00 . A A . 85 CYS CB 1 1
11 19045 1 1 43 CYS H H 24.494 5.939 -12.811 1.00 . A A . 85 CYS H 1 1
11 19046 1 1 43 CYS HA H 21.693 5.294 -13.515 1.00 . A A . 85 CYS HA 1 1
11 19047 1 1 43 CYS HB2 H 21.616 7.048 -11.348 1.00 . A A . 85 CYS HB2 1 1
11 19048 1 1 43 CYS HB3 H 21.564 5.290 -11.235 1.00 . A A . 85 CYS HB3 1 1
11 19049 1 1 43 CYS N N 23.765 5.565 -13.348 1.00 . A A . 85 CYS N 1 1
11 19050 1 1 43 CYS O O 22.938 8.305 -13.581 1.00 . A A . 85 CYS O 1 1
11 19051 1 1 43 CYS SG S 23.735 6.138 -10.702 1.00 . A A . 85 CYS SG 1 1
11 19052 1 1 44 ARG C C 20.532 9.799 -14.283 1.00 . A A . 86 ARG C 1 1
11 19053 1 1 44 ARG CA C 20.824 8.682 -15.294 1.00 . A A . 86 ARG CA 1 1
11 19054 1 1 44 ARG CB C 19.617 8.462 -16.226 1.00 . A A . 86 ARG CB 1 1
11 19055 1 1 44 ARG CD C 19.846 10.736 -17.249 1.00 . A A . 86 ARG CD 1 1
11 19056 1 1 44 ARG CG C 19.787 9.241 -17.537 1.00 . A A . 86 ARG CG 1 1
11 19057 1 1 44 ARG CZ C 18.723 11.800 -19.121 1.00 . A A . 86 ARG CZ 1 1
11 19058 1 1 44 ARG H H 20.544 6.665 -14.714 1.00 . A A . 86 ARG H 1 1
11 19059 1 1 44 ARG HA H 21.680 8.958 -15.881 1.00 . A A . 86 ARG HA 1 1
11 19060 1 1 44 ARG HB2 H 19.527 7.411 -16.445 1.00 . A A . 86 ARG HB2 1 1
11 19061 1 1 44 ARG HB3 H 18.719 8.793 -15.735 1.00 . A A . 86 ARG HB3 1 1
11 19062 1 1 44 ARG HD2 H 18.990 11.023 -16.657 1.00 . A A . 86 ARG HD2 1 1
11 19063 1 1 44 ARG HD3 H 20.749 10.952 -16.699 1.00 . A A . 86 ARG HD3 1 1
11 19064 1 1 44 ARG HE H 20.711 11.762 -18.889 1.00 . A A . 86 ARG HE 1 1
11 19065 1 1 44 ARG HG2 H 20.703 8.934 -18.021 1.00 . A A . 86 ARG HG2 1 1
11 19066 1 1 44 ARG HG3 H 18.951 9.036 -18.188 1.00 . A A . 86 ARG HG3 1 1
11 19067 1 1 44 ARG HH11 H 17.552 10.923 -17.753 1.00 . A A . 86 ARG HH11 1 1
11 19068 1 1 44 ARG HH12 H 16.725 11.672 -19.078 1.00 . A A . 86 ARG HH12 1 1
11 19069 1 1 44 ARG HH21 H 19.637 12.743 -20.630 1.00 . A A . 86 ARG HH21 1 1
11 19070 1 1 44 ARG HH22 H 17.907 12.703 -20.709 1.00 . A A . 86 ARG HH22 1 1
11 19071 1 1 44 ARG N N 21.121 7.447 -14.587 1.00 . A A . 86 ARG N 1 1
11 19072 1 1 44 ARG NE N 19.855 11.486 -18.499 1.00 . A A . 86 ARG NE 1 1
11 19073 1 1 44 ARG NH1 N 17.578 11.436 -18.611 1.00 . A A . 86 ARG NH1 1 1
11 19074 1 1 44 ARG NH2 N 18.758 12.468 -20.240 1.00 . A A . 86 ARG NH2 1 1
11 19075 1 1 44 ARG O O 21.027 10.918 -14.412 1.00 . A A . 86 ARG O 1 1
11 19076 1 1 45 HIS C C 19.651 9.893 -10.850 1.00 . A A . 87 HIS C 1 1
11 19077 1 1 45 HIS CA C 19.350 10.448 -12.237 1.00 . A A . 87 HIS CA 1 1
11 19078 1 1 45 HIS CB C 17.862 10.784 -12.346 1.00 . A A . 87 HIS CB 1 1
11 19079 1 1 45 HIS CD2 C 16.822 11.050 -14.747 1.00 . A A . 87 HIS CD2 1 1
11 19080 1 1 45 HIS CE1 C 17.721 12.953 -15.266 1.00 . A A . 87 HIS CE1 1 1
11 19081 1 1 45 HIS CG C 17.594 11.432 -13.677 1.00 . A A . 87 HIS CG 1 1
11 19082 1 1 45 HIS H H 19.358 8.567 -13.223 1.00 . A A . 87 HIS H 1 1
11 19083 1 1 45 HIS HA H 19.920 11.357 -12.372 1.00 . A A . 87 HIS HA 1 1
11 19084 1 1 45 HIS HB2 H 17.282 9.876 -12.262 1.00 . A A . 87 HIS HB2 1 1
11 19085 1 1 45 HIS HB3 H 17.586 11.462 -11.552 1.00 . A A . 87 HIS HB3 1 1
11 19086 1 1 45 HIS HD2 H 16.240 10.142 -14.801 1.00 . A A . 87 HIS HD2 1 1
11 19087 1 1 45 HIS HE1 H 17.998 13.847 -15.804 1.00 . A A . 87 HIS HE1 1 1
11 19088 1 1 45 HIS HE2 H 16.457 12.002 -16.622 1.00 . A A . 87 HIS HE2 1 1
11 19089 1 1 45 HIS N N 19.719 9.477 -13.274 1.00 . A A . 87 HIS N 1 1
11 19090 1 1 45 HIS ND1 N 18.157 12.647 -14.032 1.00 . A A . 87 HIS ND1 1 1
11 19091 1 1 45 HIS NE2 N 16.904 12.013 -15.750 1.00 . A A . 87 HIS NE2 1 1
11 19092 1 1 45 HIS O O 19.744 8.678 -10.661 1.00 . A A . 87 HIS O 1 1
11 19093 1 1 46 SER C C 18.987 9.501 -7.976 1.00 . A A . 88 SER C 1 1
11 19094 1 1 46 SER CA C 20.111 10.371 -8.525 1.00 . A A . 88 SER CA 1 1
11 19095 1 1 46 SER CB C 20.283 11.604 -7.634 1.00 . A A . 88 SER CB 1 1
11 19096 1 1 46 SER H H 19.732 11.744 -10.093 1.00 . A A . 88 SER H 1 1
11 19097 1 1 46 SER HA H 21.031 9.805 -8.524 1.00 . A A . 88 SER HA 1 1
11 19098 1 1 46 SER HB2 H 20.924 11.368 -6.802 1.00 . A A . 88 SER HB2 1 1
11 19099 1 1 46 SER HB3 H 20.725 12.405 -8.212 1.00 . A A . 88 SER HB3 1 1
11 19100 1 1 46 SER HG H 18.375 11.923 -7.859 1.00 . A A . 88 SER HG 1 1
11 19101 1 1 46 SER N N 19.811 10.789 -9.885 1.00 . A A . 88 SER N 1 1
11 19102 1 1 46 SER O O 17.807 9.807 -8.148 1.00 . A A . 88 SER O 1 1
11 19103 1 1 46 SER OG O 19.009 12.008 -7.143 1.00 . A A . 88 SER OG 1 1
11 19104 1 1 47 CYS C C 17.846 8.064 -5.416 1.00 . A A . 89 CYS C 1 1
11 19105 1 1 47 CYS CA C 18.395 7.506 -6.725 1.00 . A A . 89 CYS CA 1 1
11 19106 1 1 47 CYS CB C 19.043 6.140 -6.481 1.00 . A A . 89 CYS CB 1 1
11 19107 1 1 47 CYS H H 20.324 8.233 -7.201 1.00 . A A . 89 CYS H 1 1
11 19108 1 1 47 CYS HA H 17.572 7.382 -7.417 1.00 . A A . 89 CYS HA 1 1
11 19109 1 1 47 CYS HB2 H 19.812 6.239 -5.728 1.00 . A A . 89 CYS HB2 1 1
11 19110 1 1 47 CYS HB3 H 18.293 5.444 -6.136 1.00 . A A . 89 CYS HB3 1 1
11 19111 1 1 47 CYS N N 19.368 8.419 -7.309 1.00 . A A . 89 CYS N 1 1
11 19112 1 1 47 CYS O O 16.733 7.738 -5.013 1.00 . A A . 89 CYS O 1 1
11 19113 1 1 47 CYS SG S 19.781 5.520 -8.019 1.00 . A A . 89 CYS SG 1 1
11 19114 1 1 48 GLY C C 18.466 8.562 -2.323 1.00 . A A . 90 GLY C 1 1
11 19115 1 1 48 GLY CA C 18.215 9.504 -3.495 1.00 . A A . 90 GLY CA 1 1
11 19116 1 1 48 GLY H H 19.512 9.132 -5.123 1.00 . A A . 90 GLY H 1 1
11 19117 1 1 48 GLY HA2 H 18.765 10.422 -3.337 1.00 . A A . 90 GLY HA2 1 1
11 19118 1 1 48 GLY HA3 H 17.164 9.730 -3.547 1.00 . A A . 90 GLY HA3 1 1
11 19119 1 1 48 GLY N N 18.635 8.907 -4.756 1.00 . A A . 90 GLY N 1 1
11 19120 1 1 48 GLY O O 19.610 8.327 -1.937 1.00 . A A . 90 GLY O 1 1
11 19121 1 1 49 ASP C C 17.899 5.724 -1.087 1.00 . A A . 91 ASP C 1 1
11 19122 1 1 49 ASP CA C 17.506 7.116 -0.620 1.00 . A A . 91 ASP CA 1 1
11 19123 1 1 49 ASP CB C 16.174 7.031 0.127 1.00 . A A . 91 ASP CB 1 1
11 19124 1 1 49 ASP CG C 15.054 6.676 -0.846 1.00 . A A . 91 ASP CG 1 1
11 19125 1 1 49 ASP H H 16.499 8.254 -2.102 1.00 . A A . 91 ASP H 1 1
11 19126 1 1 49 ASP HA H 18.261 7.489 0.054 1.00 . A A . 91 ASP HA 1 1
11 19127 1 1 49 ASP HB2 H 16.240 6.265 0.888 1.00 . A A . 91 ASP HB2 1 1
11 19128 1 1 49 ASP HB3 H 15.956 7.976 0.593 1.00 . A A . 91 ASP HB3 1 1
11 19129 1 1 49 ASP N N 17.388 8.027 -1.756 1.00 . A A . 91 ASP N 1 1
11 19130 1 1 49 ASP O O 18.101 4.823 -0.271 1.00 . A A . 91 ASP O 1 1
11 19131 1 1 49 ASP OD1 O 15.255 6.849 -2.036 1.00 . A A . 91 ASP OD1 1 1
11 19132 1 1 49 ASP OD2 O 14.013 6.235 -0.385 1.00 . A A . 91 ASP OD2 1 1
11 19133 1 1 50 GLY C C 19.774 4.321 -3.603 1.00 . A A . 92 GLY C 1 1
11 19134 1 1 50 GLY CA C 18.389 4.257 -2.975 1.00 . A A . 92 GLY CA 1 1
11 19135 1 1 50 GLY H H 17.858 6.300 -3.009 1.00 . A A . 92 GLY H 1 1
11 19136 1 1 50 GLY HA2 H 18.382 3.492 -2.206 1.00 . A A . 92 GLY HA2 1 1
11 19137 1 1 50 GLY HA3 H 17.673 3.995 -3.737 1.00 . A A . 92 GLY HA3 1 1
11 19138 1 1 50 GLY N N 18.014 5.547 -2.401 1.00 . A A . 92 GLY N 1 1
11 19139 1 1 50 GLY O O 20.566 5.213 -3.299 1.00 . A A . 92 GLY O 1 1
11 19140 1 1 51 PHE C C 21.202 2.749 -6.577 1.00 . A A . 93 PHE C 1 1
11 19141 1 1 51 PHE CA C 21.352 3.317 -5.169 1.00 . A A . 93 PHE CA 1 1
11 19142 1 1 51 PHE CB C 22.325 2.449 -4.370 1.00 . A A . 93 PHE CB 1 1
11 19143 1 1 51 PHE CD1 C 22.183 0.124 -5.331 1.00 . A A . 93 PHE CD1 1 1
11 19144 1 1 51 PHE CD2 C 20.978 0.615 -3.285 1.00 . A A . 93 PHE CD2 1 1
11 19145 1 1 51 PHE CE1 C 21.711 -1.193 -5.294 1.00 . A A . 93 PHE CE1 1 1
11 19146 1 1 51 PHE CE2 C 20.506 -0.702 -3.248 1.00 . A A . 93 PHE CE2 1 1
11 19147 1 1 51 PHE CG C 21.816 1.028 -4.329 1.00 . A A . 93 PHE CG 1 1
11 19148 1 1 51 PHE CZ C 20.873 -1.606 -4.250 1.00 . A A . 93 PHE CZ 1 1
11 19149 1 1 51 PHE H H 19.374 2.693 -4.689 1.00 . A A . 93 PHE H 1 1
11 19150 1 1 51 PHE HA H 21.757 4.317 -5.240 1.00 . A A . 93 PHE HA 1 1
11 19151 1 1 51 PHE HB2 H 23.297 2.471 -4.842 1.00 . A A . 93 PHE HB2 1 1
11 19152 1 1 51 PHE HB3 H 22.405 2.832 -3.363 1.00 . A A . 93 PHE HB3 1 1
11 19153 1 1 51 PHE HD1 H 22.829 0.444 -6.136 1.00 . A A . 93 PHE HD1 1 1
11 19154 1 1 51 PHE HD2 H 20.695 1.313 -2.512 1.00 . A A . 93 PHE HD2 1 1
11 19155 1 1 51 PHE HE1 H 21.994 -1.891 -6.067 1.00 . A A . 93 PHE HE1 1 1
11 19156 1 1 51 PHE HE2 H 19.859 -1.020 -2.444 1.00 . A A . 93 PHE HE2 1 1
11 19157 1 1 51 PHE HZ H 20.509 -2.623 -4.221 1.00 . A A . 93 PHE HZ 1 1
11 19158 1 1 51 PHE N N 20.057 3.369 -4.488 1.00 . A A . 93 PHE N 1 1
11 19159 1 1 51 PHE O O 20.278 1.985 -6.857 1.00 . A A . 93 PHE O 1 1
11 19160 1 1 52 CYS C C 22.270 1.162 -8.880 1.00 . A A . 94 CYS C 1 1
11 19161 1 1 52 CYS CA C 22.068 2.670 -8.839 1.00 . A A . 94 CYS CA 1 1
11 19162 1 1 52 CYS CB C 23.162 3.371 -9.657 1.00 . A A . 94 CYS CB 1 1
11 19163 1 1 52 CYS H H 22.813 3.765 -7.184 1.00 . A A . 94 CYS H 1 1
11 19164 1 1 52 CYS HA H 21.103 2.907 -9.263 1.00 . A A . 94 CYS HA 1 1
11 19165 1 1 52 CYS HB2 H 24.096 2.835 -9.558 1.00 . A A . 94 CYS HB2 1 1
11 19166 1 1 52 CYS HB3 H 22.874 3.401 -10.699 1.00 . A A . 94 CYS HB3 1 1
11 19167 1 1 52 CYS N N 22.112 3.140 -7.463 1.00 . A A . 94 CYS N 1 1
11 19168 1 1 52 CYS O O 23.345 0.659 -8.549 1.00 . A A . 94 CYS O 1 1
11 19169 1 1 52 CYS SG S 23.368 5.057 -9.041 1.00 . A A . 94 CYS SG 1 1
11 19170 1 1 53 SER C C 21.515 -1.453 -10.800 1.00 . A A . 95 SER C 1 1
11 19171 1 1 53 SER CA C 21.298 -1.014 -9.363 1.00 . A A . 95 SER CA 1 1
11 19172 1 1 53 SER CB C 20.004 -1.632 -8.838 1.00 . A A . 95 SER CB 1 1
11 19173 1 1 53 SER H H 20.398 0.901 -9.539 1.00 . A A . 95 SER H 1 1
11 19174 1 1 53 SER HA H 22.123 -1.372 -8.760 1.00 . A A . 95 SER HA 1 1
11 19175 1 1 53 SER HB2 H 20.097 -2.705 -8.822 1.00 . A A . 95 SER HB2 1 1
11 19176 1 1 53 SER HB3 H 19.818 -1.274 -7.833 1.00 . A A . 95 SER HB3 1 1
11 19177 1 1 53 SER HG H 18.139 -1.715 -9.384 1.00 . A A . 95 SER HG 1 1
11 19178 1 1 53 SER N N 21.228 0.443 -9.283 1.00 . A A . 95 SER N 1 1
11 19179 1 1 53 SER O O 22.022 -2.545 -11.050 1.00 . A A . 95 SER O 1 1
11 19180 1 1 53 SER OG O 18.930 -1.267 -9.692 1.00 . A A . 95 SER OG 1 1
11 19181 1 1 54 ARG C C 21.338 0.329 -14.018 1.00 . A A . 96 ARG C 1 1
11 19182 1 1 54 ARG CA C 21.323 -0.935 -13.154 1.00 . A A . 96 ARG CA 1 1
11 19183 1 1 54 ARG CB C 20.182 -1.881 -13.612 1.00 . A A . 96 ARG CB 1 1
11 19184 1 1 54 ARG CD C 19.607 -4.199 -14.377 1.00 . A A . 96 ARG CD 1 1
11 19185 1 1 54 ARG CG C 20.662 -3.342 -13.670 1.00 . A A . 96 ARG CG 1 1
11 19186 1 1 54 ARG CZ C 18.807 -4.516 -16.640 1.00 . A A . 96 ARG CZ 1 1
11 19187 1 1 54 ARG H H 20.750 0.271 -11.503 1.00 . A A . 96 ARG H 1 1
11 19188 1 1 54 ARG HA H 22.267 -1.430 -13.253 1.00 . A A . 96 ARG HA 1 1
11 19189 1 1 54 ARG HB2 H 19.364 -1.809 -12.910 1.00 . A A . 96 ARG HB2 1 1
11 19190 1 1 54 ARG HB3 H 19.825 -1.590 -14.593 1.00 . A A . 96 ARG HB3 1 1
11 19191 1 1 54 ARG HD2 H 19.723 -5.230 -14.083 1.00 . A A . 96 ARG HD2 1 1
11 19192 1 1 54 ARG HD3 H 18.617 -3.860 -14.098 1.00 . A A . 96 ARG HD3 1 1
11 19193 1 1 54 ARG HE H 20.581 -3.708 -16.194 1.00 . A A . 96 ARG HE 1 1
11 19194 1 1 54 ARG HG2 H 21.590 -3.400 -14.222 1.00 . A A . 96 ARG HG2 1 1
11 19195 1 1 54 ARG HG3 H 20.813 -3.715 -12.670 1.00 . A A . 96 ARG HG3 1 1
11 19196 1 1 54 ARG HH11 H 17.599 -5.106 -15.158 1.00 . A A . 96 ARG HH11 1 1
11 19197 1 1 54 ARG HH12 H 16.992 -5.350 -16.763 1.00 . A A . 96 ARG HH12 1 1
11 19198 1 1 54 ARG HH21 H 19.802 -4.020 -18.305 1.00 . A A . 96 ARG HH21 1 1
11 19199 1 1 54 ARG HH22 H 18.243 -4.735 -18.547 1.00 . A A . 96 ARG HH22 1 1
11 19200 1 1 54 ARG N N 21.144 -0.596 -11.750 1.00 . A A . 96 ARG N 1 1
11 19201 1 1 54 ARG NE N 19.761 -4.094 -15.822 1.00 . A A . 96 ARG NE 1 1
11 19202 1 1 54 ARG NH1 N 17.714 -5.032 -16.149 1.00 . A A . 96 ARG NH1 1 1
11 19203 1 1 54 ARG NH2 N 18.963 -4.417 -17.931 1.00 . A A . 96 ARG NH2 1 1
11 19204 1 1 54 ARG O O 20.864 1.384 -13.593 1.00 . A A . 96 ARG O 1 1
11 19205 1 1 55 PRO C C 20.571 2.144 -16.198 1.00 . A A . 97 PRO C 1 1
11 19206 1 1 55 PRO CA C 21.906 1.402 -16.153 1.00 . A A . 97 PRO CA 1 1
11 19207 1 1 55 PRO CB C 22.214 0.757 -17.513 1.00 . A A . 97 PRO CB 1 1
11 19208 1 1 55 PRO CD C 22.469 -0.970 -15.820 1.00 . A A . 97 PRO CD 1 1
11 19209 1 1 55 PRO CG C 22.960 -0.505 -17.197 1.00 . A A . 97 PRO CG 1 1
11 19210 1 1 55 PRO HA H 22.705 2.067 -15.878 1.00 . A A . 97 PRO HA 1 1
11 19211 1 1 55 PRO HB2 H 21.292 0.525 -18.040 1.00 . A A . 97 PRO HB2 1 1
11 19212 1 1 55 PRO HB3 H 22.826 1.411 -18.111 1.00 . A A . 97 PRO HB3 1 1
11 19213 1 1 55 PRO HD2 H 21.737 -1.760 -15.921 1.00 . A A . 97 PRO HD2 1 1
11 19214 1 1 55 PRO HD3 H 23.305 -1.300 -15.221 1.00 . A A . 97 PRO HD3 1 1
11 19215 1 1 55 PRO HG2 H 22.751 -1.260 -17.946 1.00 . A A . 97 PRO HG2 1 1
11 19216 1 1 55 PRO HG3 H 24.022 -0.309 -17.158 1.00 . A A . 97 PRO HG3 1 1
11 19217 1 1 55 PRO N N 21.859 0.237 -15.223 1.00 . A A . 97 PRO N 1 1
11 19218 1 1 55 PRO O O 19.552 1.573 -16.578 1.00 . A A . 97 PRO O 1 1
11 19219 1 1 56 ASN C C 18.286 3.544 -15.009 1.00 . A A . 98 ASN C 1 1
11 19220 1 1 56 ASN CA C 19.373 4.223 -15.833 1.00 . A A . 98 ASN CA 1 1
11 19221 1 1 56 ASN CB C 18.875 4.417 -17.264 1.00 . A A . 98 ASN CB 1 1
11 19222 1 1 56 ASN CG C 19.980 5.018 -18.123 1.00 . A A . 98 ASN CG 1 1
11 19223 1 1 56 ASN H H 21.440 3.820 -15.542 1.00 . A A . 98 ASN H 1 1
11 19224 1 1 56 ASN HA H 19.589 5.188 -15.401 1.00 . A A . 98 ASN HA 1 1
11 19225 1 1 56 ASN HB2 H 18.584 3.461 -17.673 1.00 . A A . 98 ASN HB2 1 1
11 19226 1 1 56 ASN HB3 H 18.023 5.081 -17.259 1.00 . A A . 98 ASN HB3 1 1
11 19227 1 1 56 ASN HD21 H 19.462 4.009 -19.750 1.00 . A A . 98 ASN HD21 1 1
11 19228 1 1 56 ASN HD22 H 20.794 5.044 -19.933 1.00 . A A . 98 ASN HD22 1 1
11 19229 1 1 56 ASN N N 20.592 3.419 -15.823 1.00 . A A . 98 ASN N 1 1
11 19230 1 1 56 ASN ND2 N 20.088 4.659 -19.371 1.00 . A A . 98 ASN ND2 1 1
11 19231 1 1 56 ASN O O 17.112 3.552 -15.383 1.00 . A A . 98 ASN O 1 1
11 19232 1 1 56 ASN OD1 O 20.765 5.838 -17.648 1.00 . A A . 98 ASN OD1 1 1
11 19233 1 1 57 MET C C 18.152 2.446 -11.541 1.00 . A A . 99 MET C 1 1
11 19234 1 1 57 MET CA C 17.735 2.278 -12.997 1.00 . A A . 99 MET CA 1 1
11 19235 1 1 57 MET CB C 17.679 0.779 -13.329 1.00 . A A . 99 MET CB 1 1
11 19236 1 1 57 MET CE C 14.573 -0.458 -14.227 1.00 . A A . 99 MET CE 1 1
11 19237 1 1 57 MET CG C 17.043 0.543 -14.704 1.00 . A A . 99 MET CG 1 1
11 19238 1 1 57 MET H H 19.624 3.005 -13.620 1.00 . A A . 99 MET H 1 1
11 19239 1 1 57 MET HA H 16.752 2.705 -13.124 1.00 . A A . 99 MET HA 1 1
11 19240 1 1 57 MET HB2 H 18.682 0.382 -13.332 1.00 . A A . 99 MET HB2 1 1
11 19241 1 1 57 MET HB3 H 17.097 0.270 -12.576 1.00 . A A . 99 MET HB3 1 1
11 19242 1 1 57 MET HE1 H 15.137 -0.884 -13.410 1.00 . A A . 99 MET HE1 1 1
11 19243 1 1 57 MET HE2 H 14.592 -1.136 -15.064 1.00 . A A . 99 MET HE2 1 1
11 19244 1 1 57 MET HE3 H 13.549 -0.292 -13.921 1.00 . A A . 99 MET HE3 1 1
11 19245 1 1 57 MET HG2 H 17.595 1.077 -15.451 1.00 . A A . 99 MET HG2 1 1
11 19246 1 1 57 MET HG3 H 17.068 -0.511 -14.932 1.00 . A A . 99 MET HG3 1 1
11 19247 1 1 57 MET N N 18.680 2.960 -13.881 1.00 . A A . 99 MET N 1 1
11 19248 1 1 57 MET O O 19.252 2.043 -11.146 1.00 . A A . 99 MET O 1 1
11 19249 1 1 57 MET SD S 15.323 1.116 -14.709 1.00 . A A . 99 MET SD 1 1
11 19250 1 1 58 CYS C C 16.672 2.230 -8.495 1.00 . A A . 100 CYS C 1 1
11 19251 1 1 58 CYS CA C 17.480 3.227 -9.314 1.00 . A A . 100 CYS CA 1 1
11 19252 1 1 58 CYS CB C 17.059 4.651 -8.933 1.00 . A A . 100 CYS CB 1 1
11 19253 1 1 58 CYS H H 16.383 3.294 -11.097 1.00 . A A . 100 CYS H 1 1
11 19254 1 1 58 CYS HA H 18.530 3.101 -9.089 1.00 . A A . 100 CYS HA 1 1
11 19255 1 1 58 CYS HB2 H 16.143 4.902 -9.442 1.00 . A A . 100 CYS HB2 1 1
11 19256 1 1 58 CYS HB3 H 16.902 4.713 -7.864 1.00 . A A . 100 CYS HB3 1 1
11 19257 1 1 58 CYS N N 17.249 3.016 -10.739 1.00 . A A . 100 CYS N 1 1
11 19258 1 1 58 CYS O O 15.572 1.832 -8.882 1.00 . A A . 100 CYS O 1 1
11 19259 1 1 58 CYS SG S 18.347 5.823 -9.415 1.00 . A A . 100 CYS SG 1 1
11 19260 1 1 59 THR C C 16.382 1.524 -5.086 1.00 . A A . 101 THR C 1 1
11 19261 1 1 59 THR CA C 16.560 0.894 -6.458 1.00 . A A . 101 THR CA 1 1
11 19262 1 1 59 THR CB C 17.404 -0.375 -6.338 1.00 . A A . 101 THR CB 1 1
11 19263 1 1 59 THR CG2 C 16.756 -1.337 -5.341 1.00 . A A . 101 THR CG2 1 1
11 19264 1 1 59 THR H H 18.094 2.195 -7.097 1.00 . A A . 101 THR H 1 1
11 19265 1 1 59 THR HA H 15.586 0.631 -6.854 1.00 . A A . 101 THR HA 1 1
11 19266 1 1 59 THR HB H 18.392 -0.116 -5.992 1.00 . A A . 101 THR HB 1 1
11 19267 1 1 59 THR HG1 H 17.938 -0.383 -8.208 1.00 . A A . 101 THR HG1 1 1
11 19268 1 1 59 THR HG21 H 17.136 -2.335 -5.507 1.00 . A A . 101 THR HG21 1 1
11 19269 1 1 59 THR HG22 H 15.684 -1.335 -5.476 1.00 . A A . 101 THR HG22 1 1
11 19270 1 1 59 THR HG23 H 16.993 -1.026 -4.336 1.00 . A A . 101 THR HG23 1 1
11 19271 1 1 59 THR N N 17.224 1.838 -7.352 1.00 . A A . 101 THR N 1 1
11 19272 1 1 59 THR O O 17.358 1.780 -4.382 1.00 . A A . 101 THR O 1 1
11 19273 1 1 59 THR OG1 O 17.498 -0.997 -7.612 1.00 . A A . 101 THR OG1 1 1
11 19274 1 1 60 CYS C C 14.980 1.313 -2.309 1.00 . A A . 102 CYS C 1 1
11 19275 1 1 60 CYS CA C 14.827 2.360 -3.423 1.00 . A A . 102 CYS CA 1 1
11 19276 1 1 60 CYS CB C 13.378 2.915 -3.458 1.00 . A A . 102 CYS CB 1 1
11 19277 1 1 60 CYS H H 14.399 1.532 -5.321 1.00 . A A . 102 CYS H 1 1
11 19278 1 1 60 CYS HA H 15.517 3.171 -3.248 1.00 . A A . 102 CYS HA 1 1
11 19279 1 1 60 CYS HB2 H 12.942 2.702 -4.420 1.00 . A A . 102 CYS HB2 1 1
11 19280 1 1 60 CYS HB3 H 12.778 2.446 -2.692 1.00 . A A . 102 CYS HB3 1 1
11 19281 1 1 60 CYS N N 15.132 1.762 -4.714 1.00 . A A . 102 CYS N 1 1
11 19282 1 1 60 CYS O O 14.884 0.114 -2.565 1.00 . A A . 102 CYS O 1 1
11 19283 1 1 60 CYS SG S 13.368 4.708 -3.198 1.00 . A A . 102 CYS SG 1 1
11 19284 1 1 61 PRO C C 14.053 0.017 0.318 1.00 . A A . 103 PRO C 1 1
11 19285 1 1 61 PRO CA C 15.333 0.826 0.082 1.00 . A A . 103 PRO CA 1 1
11 19286 1 1 61 PRO CB C 15.637 1.775 1.266 1.00 . A A . 103 PRO CB 1 1
11 19287 1 1 61 PRO CD C 15.338 3.150 -0.692 1.00 . A A . 103 PRO CD 1 1
11 19288 1 1 61 PRO CG C 15.164 3.124 0.820 1.00 . A A . 103 PRO CG 1 1
11 19289 1 1 61 PRO HA H 16.168 0.158 -0.068 1.00 . A A . 103 PRO HA 1 1
11 19290 1 1 61 PRO HB2 H 15.103 1.461 2.154 1.00 . A A . 103 PRO HB2 1 1
11 19291 1 1 61 PRO HB3 H 16.699 1.803 1.461 1.00 . A A . 103 PRO HB3 1 1
11 19292 1 1 61 PRO HD2 H 14.578 3.751 -1.143 1.00 . A A . 103 PRO HD2 1 1
11 19293 1 1 61 PRO HD3 H 16.315 3.508 -0.963 1.00 . A A . 103 PRO HD3 1 1
11 19294 1 1 61 PRO HG2 H 14.122 3.266 1.079 1.00 . A A . 103 PRO HG2 1 1
11 19295 1 1 61 PRO HG3 H 15.764 3.903 1.266 1.00 . A A . 103 PRO HG3 1 1
11 19296 1 1 61 PRO N N 15.192 1.744 -1.088 1.00 . A A . 103 PRO N 1 1
11 19297 1 1 61 PRO O O 14.084 -1.051 0.930 1.00 . A A . 103 PRO O 1 1
11 19298 1 1 62 SER C C 11.689 -1.506 -0.779 1.00 . A A . 104 SER C 1 1
11 19299 1 1 62 SER CA C 11.656 -0.163 -0.053 1.00 . A A . 104 SER CA 1 1
11 19300 1 1 62 SER CB C 10.520 0.702 -0.601 1.00 . A A . 104 SER CB 1 1
11 19301 1 1 62 SER H H 12.981 1.369 -0.691 1.00 . A A . 104 SER H 1 1
11 19302 1 1 62 SER HA H 11.475 -0.344 0.998 1.00 . A A . 104 SER HA 1 1
11 19303 1 1 62 SER HB2 H 10.475 0.608 -1.674 1.00 . A A . 104 SER HB2 1 1
11 19304 1 1 62 SER HB3 H 9.581 0.374 -0.174 1.00 . A A . 104 SER HB3 1 1
11 19305 1 1 62 SER HG H 9.910 2.509 -0.214 1.00 . A A . 104 SER HG 1 1
11 19306 1 1 62 SER N N 12.936 0.526 -0.191 1.00 . A A . 104 SER N 1 1
11 19307 1 1 62 SER O O 11.058 -2.474 -0.351 1.00 . A A . 104 SER O 1 1
11 19308 1 1 62 SER OG O 10.759 2.061 -0.261 1.00 . A A . 104 SER OG 1 1
11 19309 1 1 63 GLY C C 12.109 -2.507 -4.135 1.00 . A A . 105 GLY C 1 1
11 19310 1 1 63 GLY CA C 12.541 -2.768 -2.697 1.00 . A A . 105 GLY CA 1 1
11 19311 1 1 63 GLY H H 12.898 -0.744 -2.180 1.00 . A A . 105 GLY H 1 1
11 19312 1 1 63 GLY HA2 H 13.571 -3.094 -2.692 1.00 . A A . 105 GLY HA2 1 1
11 19313 1 1 63 GLY HA3 H 11.921 -3.550 -2.280 1.00 . A A . 105 GLY HA3 1 1
11 19314 1 1 63 GLY N N 12.425 -1.552 -1.890 1.00 . A A . 105 GLY N 1 1
11 19315 1 1 63 GLY O O 12.422 -3.288 -5.034 1.00 . A A . 105 GLY O 1 1
11 19316 1 1 64 GLN C C 12.115 -0.677 -6.582 1.00 . A A . 106 GLN C 1 1
11 19317 1 1 64 GLN CA C 10.935 -1.078 -5.696 1.00 . A A . 106 GLN CA 1 1
11 19318 1 1 64 GLN CB C 9.910 0.061 -5.627 1.00 . A A . 106 GLN CB 1 1
11 19319 1 1 64 GLN CD C 9.500 -0.164 -8.088 1.00 . A A . 106 GLN CD 1 1
11 19320 1 1 64 GLN CG C 8.848 -0.114 -6.711 1.00 . A A . 106 GLN CG 1 1
11 19321 1 1 64 GLN H H 11.149 -0.813 -3.620 1.00 . A A . 106 GLN H 1 1
11 19322 1 1 64 GLN HA H 10.467 -1.941 -6.118 1.00 . A A . 106 GLN HA 1 1
11 19323 1 1 64 GLN HB2 H 9.435 0.058 -4.659 1.00 . A A . 106 GLN HB2 1 1
11 19324 1 1 64 GLN HB3 H 10.402 0.992 -5.771 1.00 . A A . 106 GLN HB3 1 1
11 19325 1 1 64 GLN HE21 H 8.720 -1.931 -8.548 1.00 . A A . 106 GLN HE21 1 1
11 19326 1 1 64 GLN HE22 H 9.705 -1.238 -9.745 1.00 . A A . 106 GLN HE22 1 1
11 19327 1 1 64 GLN HG2 H 8.326 -1.031 -6.534 1.00 . A A . 106 GLN HG2 1 1
11 19328 1 1 64 GLN HG3 H 8.154 0.709 -6.674 1.00 . A A . 106 GLN HG3 1 1
11 19329 1 1 64 GLN N N 11.389 -1.409 -4.358 1.00 . A A . 106 GLN N 1 1
11 19330 1 1 64 GLN NE2 N 9.292 -1.197 -8.858 1.00 . A A . 106 GLN NE2 1 1
11 19331 1 1 64 GLN O O 13.072 -0.057 -6.118 1.00 . A A . 106 GLN O 1 1
11 19332 1 1 64 GLN OE1 O 10.221 0.758 -8.469 1.00 . A A . 106 GLN OE1 1 1
11 19333 1 1 65 ILE C C 12.515 0.049 -10.007 1.00 . A A . 107 ILE C 1 1
11 19334 1 1 65 ILE CA C 13.086 -0.718 -8.825 1.00 . A A . 107 ILE CA 1 1
11 19335 1 1 65 ILE CB C 13.748 -2.003 -9.322 1.00 . A A . 107 ILE CB 1 1
11 19336 1 1 65 ILE CD1 C 14.831 -4.116 -8.548 1.00 . A A . 107 ILE CD1 1 1
11 19337 1 1 65 ILE CG1 C 14.453 -2.689 -8.153 1.00 . A A . 107 ILE CG1 1 1
11 19338 1 1 65 ILE CG2 C 14.772 -1.660 -10.413 1.00 . A A . 107 ILE CG2 1 1
11 19339 1 1 65 ILE H H 11.237 -1.523 -8.160 1.00 . A A . 107 ILE H 1 1
11 19340 1 1 65 ILE HA H 13.840 -0.106 -8.347 1.00 . A A . 107 ILE HA 1 1
11 19341 1 1 65 ILE HB H 12.995 -2.661 -9.731 1.00 . A A . 107 ILE HB 1 1
11 19342 1 1 65 ILE HD11 H 13.937 -4.665 -8.807 1.00 . A A . 107 ILE HD11 1 1
11 19343 1 1 65 ILE HD12 H 15.323 -4.600 -7.718 1.00 . A A . 107 ILE HD12 1 1
11 19344 1 1 65 ILE HD13 H 15.496 -4.090 -9.397 1.00 . A A . 107 ILE HD13 1 1
11 19345 1 1 65 ILE HG12 H 15.347 -2.136 -7.901 1.00 . A A . 107 ILE HG12 1 1
11 19346 1 1 65 ILE HG13 H 13.794 -2.714 -7.299 1.00 . A A . 107 ILE HG13 1 1
11 19347 1 1 65 ILE HG21 H 15.338 -0.787 -10.119 1.00 . A A . 107 ILE HG21 1 1
11 19348 1 1 65 ILE HG22 H 14.255 -1.456 -11.339 1.00 . A A . 107 ILE HG22 1 1
11 19349 1 1 65 ILE HG23 H 15.445 -2.493 -10.554 1.00 . A A . 107 ILE HG23 1 1
11 19350 1 1 65 ILE N N 12.031 -1.037 -7.858 1.00 . A A . 107 ILE N 1 1
11 19351 1 1 65 ILE O O 11.509 -0.354 -10.593 1.00 . A A . 107 ILE O 1 1
11 19352 1 1 66 ALA C C 13.746 3.031 -11.828 1.00 . A A . 108 ALA C 1 1
11 19353 1 1 66 ALA CA C 12.712 1.947 -11.489 1.00 . A A . 108 ALA CA 1 1
11 19354 1 1 66 ALA CB C 11.342 2.579 -11.156 1.00 . A A . 108 ALA CB 1 1
11 19355 1 1 66 ALA H H 13.968 1.417 -9.870 1.00 . A A . 108 ALA H 1 1
11 19356 1 1 66 ALA HA H 12.604 1.288 -12.336 1.00 . A A . 108 ALA HA 1 1
11 19357 1 1 66 ALA HB1 H 10.662 2.443 -11.986 1.00 . A A . 108 ALA HB1 1 1
11 19358 1 1 66 ALA HB2 H 11.454 3.638 -10.957 1.00 . A A . 108 ALA HB2 1 1
11 19359 1 1 66 ALA HB3 H 10.933 2.099 -10.281 1.00 . A A . 108 ALA HB3 1 1
11 19360 1 1 66 ALA N N 13.165 1.149 -10.362 1.00 . A A . 108 ALA N 1 1
11 19361 1 1 66 ALA O O 14.773 3.140 -11.161 1.00 . A A . 108 ALA O 1 1
11 19362 1 1 67 PRO C C 14.658 5.935 -12.125 1.00 . A A . 109 PRO C 1 1
11 19363 1 1 67 PRO CA C 14.410 4.931 -13.255 1.00 . A A . 109 PRO CA 1 1
11 19364 1 1 67 PRO CB C 13.677 5.591 -14.441 1.00 . A A . 109 PRO CB 1 1
11 19365 1 1 67 PRO CD C 12.293 3.772 -13.698 1.00 . A A . 109 PRO CD 1 1
11 19366 1 1 67 PRO CG C 12.733 4.547 -14.938 1.00 . A A . 109 PRO CG 1 1
11 19367 1 1 67 PRO HA H 15.347 4.519 -13.596 1.00 . A A . 109 PRO HA 1 1
11 19368 1 1 67 PRO HB2 H 13.130 6.467 -14.109 1.00 . A A . 109 PRO HB2 1 1
11 19369 1 1 67 PRO HB3 H 14.378 5.861 -15.219 1.00 . A A . 109 PRO HB3 1 1
11 19370 1 1 67 PRO HD2 H 11.451 4.258 -13.226 1.00 . A A . 109 PRO HD2 1 1
11 19371 1 1 67 PRO HD3 H 12.058 2.755 -13.956 1.00 . A A . 109 PRO HD3 1 1
11 19372 1 1 67 PRO HG2 H 11.879 5.010 -15.417 1.00 . A A . 109 PRO HG2 1 1
11 19373 1 1 67 PRO HG3 H 13.232 3.882 -15.625 1.00 . A A . 109 PRO HG3 1 1
11 19374 1 1 67 PRO N N 13.486 3.829 -12.834 1.00 . A A . 109 PRO N 1 1
11 19375 1 1 67 PRO O O 15.654 6.659 -12.129 1.00 . A A . 109 PRO O 1 1
11 19376 1 1 68 SER C C 13.172 6.302 -8.803 1.00 . A A . 110 SER C 1 1
11 19377 1 1 68 SER CA C 13.857 6.888 -10.030 1.00 . A A . 110 SER CA 1 1
11 19378 1 1 68 SER CB C 13.220 8.234 -10.384 1.00 . A A . 110 SER CB 1 1
11 19379 1 1 68 SER H H 12.972 5.366 -11.214 1.00 . A A . 110 SER H 1 1
11 19380 1 1 68 SER HA H 14.905 7.046 -9.801 1.00 . A A . 110 SER HA 1 1
11 19381 1 1 68 SER HB2 H 13.411 8.944 -9.594 1.00 . A A . 110 SER HB2 1 1
11 19382 1 1 68 SER HB3 H 13.650 8.601 -11.305 1.00 . A A . 110 SER HB3 1 1
11 19383 1 1 68 SER HG H 11.564 7.246 -10.102 1.00 . A A . 110 SER HG 1 1
11 19384 1 1 68 SER N N 13.740 5.972 -11.163 1.00 . A A . 110 SER N 1 1
11 19385 1 1 68 SER O O 12.391 5.356 -8.906 1.00 . A A . 110 SER O 1 1
11 19386 1 1 68 SER OG O 11.817 8.067 -10.534 1.00 . A A . 110 SER OG 1 1
11 19387 1 1 69 CYS C C 11.474 6.926 -6.226 1.00 . A A . 111 CYS C 1 1
11 19388 1 1 69 CYS CA C 12.896 6.389 -6.397 1.00 . A A . 111 CYS CA 1 1
11 19389 1 1 69 CYS CB C 13.781 6.839 -5.221 1.00 . A A . 111 CYS CB 1 1
11 19390 1 1 69 CYS H H 14.111 7.612 -7.622 1.00 . A A . 111 CYS H 1 1
11 19391 1 1 69 CYS HA H 12.867 5.310 -6.421 1.00 . A A . 111 CYS HA 1 1
11 19392 1 1 69 CYS HB2 H 14.481 7.564 -5.572 1.00 . A A . 111 CYS HB2 1 1
11 19393 1 1 69 CYS HB3 H 13.178 7.280 -4.437 1.00 . A A . 111 CYS HB3 1 1
11 19394 1 1 69 CYS N N 13.476 6.866 -7.642 1.00 . A A . 111 CYS N 1 1
11 19395 1 1 69 CYS O O 11.175 8.055 -6.608 1.00 . A A . 111 CYS O 1 1
11 19396 1 1 69 CYS SG S 14.683 5.430 -4.542 1.00 . A A . 111 CYS SG 1 1
11 19397 1 1 70 GLY C C 8.494 5.455 -4.580 1.00 . A A . 112 GLY C 1 1
11 19398 1 1 70 GLY CA C 9.228 6.502 -5.410 1.00 . A A . 112 GLY CA 1 1
11 19399 1 1 70 GLY H H 10.911 5.217 -5.348 1.00 . A A . 112 GLY H 1 1
11 19400 1 1 70 GLY HA2 H 9.214 7.446 -4.886 1.00 . A A . 112 GLY HA2 1 1
11 19401 1 1 70 GLY HA3 H 8.729 6.613 -6.360 1.00 . A A . 112 GLY HA3 1 1
11 19402 1 1 70 GLY N N 10.611 6.105 -5.638 1.00 . A A . 112 GLY N 1 1
11 19403 1 1 70 GLY O O 8.673 4.253 -4.779 1.00 . A A . 112 GLY O 1 1
11 19404 1 1 71 SER C C 5.626 4.568 -3.489 1.00 . A A . 113 SER C 1 1
11 19405 1 1 71 SER CA C 6.907 5.015 -2.789 1.00 . A A . 113 SER CA 1 1
11 19406 1 1 71 SER CB C 6.559 5.721 -1.474 1.00 . A A . 113 SER CB 1 1
11 19407 1 1 71 SER H H 7.565 6.888 -3.536 1.00 . A A . 113 SER H 1 1
11 19408 1 1 71 SER HA H 7.509 4.145 -2.568 1.00 . A A . 113 SER HA 1 1
11 19409 1 1 71 SER HB2 H 6.274 6.741 -1.675 1.00 . A A . 113 SER HB2 1 1
11 19410 1 1 71 SER HB3 H 5.737 5.207 -0.991 1.00 . A A . 113 SER HB3 1 1
11 19411 1 1 71 SER HG H 7.629 4.957 -0.041 1.00 . A A . 113 SER HG 1 1
11 19412 1 1 71 SER N N 7.666 5.919 -3.648 1.00 . A A . 113 SER N 1 1
11 19413 1 1 71 SER O O 4.957 3.636 -3.043 1.00 . A A . 113 SER O 1 1
11 19414 1 1 71 SER OG O 7.699 5.715 -0.623 1.00 . A A . 113 SER OG 1 1
11 19415 1 1 72 ARG C C 4.328 3.720 -6.239 1.00 . A A . 114 ARG C 1 1
11 19416 1 1 72 ARG CA C 4.081 4.916 -5.330 1.00 . A A . 114 ARG CA 1 1
11 19417 1 1 72 ARG CB C 3.653 6.121 -6.172 1.00 . A A . 114 ARG CB 1 1
11 19418 1 1 72 ARG CD C 2.092 7.200 -4.495 1.00 . A A . 114 ARG CD 1 1
11 19419 1 1 72 ARG CG C 3.406 7.346 -5.278 1.00 . A A . 114 ARG CG 1 1
11 19420 1 1 72 ARG CZ C 2.208 8.514 -2.438 1.00 . A A . 114 ARG CZ 1 1
11 19421 1 1 72 ARG H H 5.858 5.983 -4.885 1.00 . A A . 114 ARG H 1 1
11 19422 1 1 72 ARG HA H 3.297 4.660 -4.645 1.00 . A A . 114 ARG HA 1 1
11 19423 1 1 72 ARG HB2 H 4.430 6.353 -6.887 1.00 . A A . 114 ARG HB2 1 1
11 19424 1 1 72 ARG HB3 H 2.744 5.881 -6.702 1.00 . A A . 114 ARG HB3 1 1
11 19425 1 1 72 ARG HD2 H 1.281 7.052 -5.192 1.00 . A A . 114 ARG HD2 1 1
11 19426 1 1 72 ARG HD3 H 2.147 6.353 -3.834 1.00 . A A . 114 ARG HD3 1 1
11 19427 1 1 72 ARG HE H 1.380 9.162 -4.141 1.00 . A A . 114 ARG HE 1 1
11 19428 1 1 72 ARG HG2 H 4.224 7.441 -4.578 1.00 . A A . 114 ARG HG2 1 1
11 19429 1 1 72 ARG HG3 H 3.357 8.232 -5.892 1.00 . A A . 114 ARG HG3 1 1
11 19430 1 1 72 ARG HH11 H 3.055 6.698 -2.350 1.00 . A A . 114 ARG HH11 1 1
11 19431 1 1 72 ARG HH12 H 3.112 7.622 -0.887 1.00 . A A . 114 ARG HH12 1 1
11 19432 1 1 72 ARG HH21 H 1.465 10.359 -2.230 1.00 . A A . 114 ARG HH21 1 1
11 19433 1 1 72 ARG HH22 H 2.218 9.690 -0.819 1.00 . A A . 114 ARG HH22 1 1
11 19434 1 1 72 ARG N N 5.289 5.245 -4.581 1.00 . A A . 114 ARG N 1 1
11 19435 1 1 72 ARG NE N 1.840 8.409 -3.716 1.00 . A A . 114 ARG NE 1 1
11 19436 1 1 72 ARG NH1 N 2.841 7.534 -1.847 1.00 . A A . 114 ARG NH1 1 1
11 19437 1 1 72 ARG NH2 N 1.942 9.605 -1.777 1.00 . A A . 114 ARG NH2 1 1
11 19438 1 1 72 ARG O O 5.409 3.570 -6.807 1.00 . A A . 114 ARG O 1 1
11 19439 1 1 73 SER C C 4.570 0.802 -6.712 1.00 . A A . 115 SER C 1 1
11 19440 1 1 73 SER CA C 3.431 1.689 -7.204 1.00 . A A . 115 SER CA 1 1
11 19441 1 1 73 SER CB C 3.672 2.101 -8.661 1.00 . A A . 115 SER CB 1 1
11 19442 1 1 73 SER H H 2.479 3.045 -5.887 1.00 . A A . 115 SER H 1 1
11 19443 1 1 73 SER HA H 2.508 1.133 -7.144 1.00 . A A . 115 SER HA 1 1
11 19444 1 1 73 SER HB2 H 3.263 1.356 -9.324 1.00 . A A . 115 SER HB2 1 1
11 19445 1 1 73 SER HB3 H 3.186 3.050 -8.849 1.00 . A A . 115 SER HB3 1 1
11 19446 1 1 73 SER HG H 5.399 2.950 -8.379 1.00 . A A . 115 SER HG 1 1
11 19447 1 1 73 SER N N 3.316 2.873 -6.367 1.00 . A A . 115 SER N 1 1
11 19448 1 1 73 SER O O 5.742 1.063 -6.989 1.00 . A A . 115 SER O 1 1
11 19449 1 1 73 SER OG O 5.068 2.216 -8.899 1.00 . A A . 115 SER OG 1 1
11 19450 1 1 74 ILE C C 5.086 -2.535 -6.130 1.00 . A A . 116 ILE C 1 1
11 19451 1 1 74 ILE CA C 5.211 -1.184 -5.441 1.00 . A A . 116 ILE CA 1 1
11 19452 1 1 74 ILE CB C 5.017 -1.357 -3.935 1.00 . A A . 116 ILE CB 1 1
11 19453 1 1 74 ILE CD1 C 4.783 -0.113 -1.781 1.00 . A A . 116 ILE CD1 1 1
11 19454 1 1 74 ILE CG1 C 5.231 -0.012 -3.239 1.00 . A A . 116 ILE CG1 1 1
11 19455 1 1 74 ILE CG2 C 6.035 -2.371 -3.405 1.00 . A A . 116 ILE CG2 1 1
11 19456 1 1 74 ILE H H 3.268 -0.404 -5.784 1.00 . A A . 116 ILE H 1 1
11 19457 1 1 74 ILE HA H 6.204 -0.796 -5.616 1.00 . A A . 116 ILE HA 1 1
11 19458 1 1 74 ILE HB H 4.016 -1.714 -3.737 1.00 . A A . 116 ILE HB 1 1
11 19459 1 1 74 ILE HD11 H 4.946 0.834 -1.288 1.00 . A A . 116 ILE HD11 1 1
11 19460 1 1 74 ILE HD12 H 5.353 -0.882 -1.283 1.00 . A A . 116 ILE HD12 1 1
11 19461 1 1 74 ILE HD13 H 3.731 -0.361 -1.744 1.00 . A A . 116 ILE HD13 1 1
11 19462 1 1 74 ILE HG12 H 6.277 0.251 -3.278 1.00 . A A . 116 ILE HG12 1 1
11 19463 1 1 74 ILE HG13 H 4.649 0.749 -3.740 1.00 . A A . 116 ILE HG13 1 1
11 19464 1 1 74 ILE HG21 H 6.038 -2.349 -2.326 1.00 . A A . 116 ILE HG21 1 1
11 19465 1 1 74 ILE HG22 H 7.018 -2.117 -3.772 1.00 . A A . 116 ILE HG22 1 1
11 19466 1 1 74 ILE HG23 H 5.768 -3.359 -3.746 1.00 . A A . 116 ILE HG23 1 1
11 19467 1 1 74 ILE N N 4.218 -0.250 -5.974 1.00 . A A . 116 ILE N 1 1
11 19468 1 1 74 ILE O O 3.996 -3.103 -6.211 1.00 . A A . 116 ILE O 1 1
11 19469 1 1 75 GLN C C 7.185 -5.292 -6.617 1.00 . A A . 117 GLN C 1 1
11 19470 1 1 75 GLN CA C 6.231 -4.337 -7.320 1.00 . A A . 117 GLN CA 1 1
11 19471 1 1 75 GLN CB C 6.683 -4.138 -8.768 1.00 . A A . 117 GLN CB 1 1
11 19472 1 1 75 GLN CD C 6.097 -3.060 -10.948 1.00 . A A . 117 GLN CD 1 1
11 19473 1 1 75 GLN CG C 5.628 -3.327 -9.522 1.00 . A A . 117 GLN CG 1 1
11 19474 1 1 75 GLN H H 7.046 -2.542 -6.534 1.00 . A A . 117 GLN H 1 1
11 19475 1 1 75 GLN HA H 5.239 -4.770 -7.319 1.00 . A A . 117 GLN HA 1 1
11 19476 1 1 75 GLN HB2 H 7.625 -3.611 -8.784 1.00 . A A . 117 GLN HB2 1 1
11 19477 1 1 75 GLN HB3 H 6.800 -5.101 -9.243 1.00 . A A . 117 GLN HB3 1 1
11 19478 1 1 75 GLN HE21 H 4.575 -1.858 -11.378 1.00 . A A . 117 GLN HE21 1 1
11 19479 1 1 75 GLN HE22 H 5.690 -2.095 -12.635 1.00 . A A . 117 GLN HE22 1 1
11 19480 1 1 75 GLN HG2 H 4.701 -3.881 -9.547 1.00 . A A . 117 GLN HG2 1 1
11 19481 1 1 75 GLN HG3 H 5.470 -2.387 -9.017 1.00 . A A . 117 GLN HG3 1 1
11 19482 1 1 75 GLN N N 6.210 -3.045 -6.629 1.00 . A A . 117 GLN N 1 1
11 19483 1 1 75 GLN NE2 N 5.395 -2.273 -11.718 1.00 . A A . 117 GLN NE2 1 1
11 19484 1 1 75 GLN O O 8.225 -4.880 -6.102 1.00 . A A . 117 GLN O 1 1
11 19485 1 1 75 GLN OE1 O 7.133 -3.574 -11.370 1.00 . A A . 117 GLN OE1 1 1
11 19486 1 1 76 HIS C C 8.509 -8.300 -7.000 1.00 . A A . 118 HIS C 1 1
11 19487 1 1 76 HIS CA C 7.649 -7.597 -5.960 1.00 . A A . 118 HIS CA 1 1
11 19488 1 1 76 HIS CB C 6.760 -8.620 -5.254 1.00 . A A . 118 HIS CB 1 1
11 19489 1 1 76 HIS CD2 C 4.298 -9.012 -6.078 1.00 . A A . 118 HIS CD2 1 1
11 19490 1 1 76 HIS CE1 C 4.745 -9.920 -7.994 1.00 . A A . 118 HIS CE1 1 1
11 19491 1 1 76 HIS CG C 5.664 -9.060 -6.186 1.00 . A A . 118 HIS CG 1 1
11 19492 1 1 76 HIS H H 5.983 -6.836 -7.027 1.00 . A A . 118 HIS H 1 1
11 19493 1 1 76 HIS HA H 8.297 -7.132 -5.225 1.00 . A A . 118 HIS HA 1 1
11 19494 1 1 76 HIS HB2 H 7.354 -9.474 -4.967 1.00 . A A . 118 HIS HB2 1 1
11 19495 1 1 76 HIS HB3 H 6.324 -8.172 -4.374 1.00 . A A . 118 HIS HB3 1 1
11 19496 1 1 76 HIS HD2 H 3.754 -8.614 -5.235 1.00 . A A . 118 HIS HD2 1 1
11 19497 1 1 76 HIS HE1 H 4.639 -10.381 -8.965 1.00 . A A . 118 HIS HE1 1 1
11 19498 1 1 76 HIS HE2 H 2.762 -9.651 -7.416 1.00 . A A . 118 HIS HE2 1 1
11 19499 1 1 76 HIS N N 6.824 -6.573 -6.600 1.00 . A A . 118 HIS N 1 1
11 19500 1 1 76 HIS ND1 N 5.929 -9.642 -7.416 1.00 . A A . 118 HIS ND1 1 1
11 19501 1 1 76 HIS NE2 N 3.719 -9.555 -7.221 1.00 . A A . 118 HIS NE2 1 1
11 19502 1 1 76 HIS O O 8.388 -8.040 -8.198 1.00 . A A . 118 HIS O 1 1
11 19503 1 1 77 CYS C C 11.127 -8.948 -8.255 1.00 . A A . 119 CYS C 1 1
11 19504 1 1 77 CYS CA C 10.266 -9.917 -7.437 1.00 . A A . 119 CYS CA 1 1
11 19505 1 1 77 CYS CB C 9.449 -10.825 -8.386 1.00 . A A . 119 CYS CB 1 1
11 19506 1 1 77 CYS H H 9.436 -9.352 -5.572 1.00 . A A . 119 CYS H 1 1
11 19507 1 1 77 CYS HA H 10.922 -10.535 -6.844 1.00 . A A . 119 CYS HA 1 1
11 19508 1 1 77 CYS HB2 H 8.437 -10.454 -8.449 1.00 . A A . 119 CYS HB2 1 1
11 19509 1 1 77 CYS HB3 H 9.886 -10.822 -9.373 1.00 . A A . 119 CYS HB3 1 1
11 19510 1 1 77 CYS N N 9.381 -9.188 -6.537 1.00 . A A . 119 CYS N 1 1
11 19511 1 1 77 CYS O O 10.687 -7.861 -8.619 1.00 . A A . 119 CYS O 1 1
11 19512 1 1 77 CYS SG S 9.420 -12.521 -7.749 1.00 . A A . 119 CYS SG 1 1
11 19513 1 1 78 ASN C C 12.718 -8.335 -10.736 1.00 . A A . 120 ASN C 1 1
11 19514 1 1 78 ASN CA C 13.268 -8.541 -9.326 1.00 . A A . 120 ASN CA 1 1
11 19515 1 1 78 ASN CB C 14.641 -9.197 -9.401 1.00 . A A . 120 ASN CB 1 1
11 19516 1 1 78 ASN CG C 15.593 -8.317 -10.203 1.00 . A A . 120 ASN CG 1 1
11 19517 1 1 78 ASN H H 12.651 -10.250 -8.234 1.00 . A A . 120 ASN H 1 1
11 19518 1 1 78 ASN HA H 13.373 -7.589 -8.849 1.00 . A A . 120 ASN HA 1 1
11 19519 1 1 78 ASN HB2 H 15.030 -9.334 -8.401 1.00 . A A . 120 ASN HB2 1 1
11 19520 1 1 78 ASN HB3 H 14.545 -10.148 -9.881 1.00 . A A . 120 ASN HB3 1 1
11 19521 1 1 78 ASN HD21 H 16.497 -9.845 -11.088 1.00 . A A . 120 ASN HD21 1 1
11 19522 1 1 78 ASN HD22 H 17.074 -8.309 -11.522 1.00 . A A . 120 ASN HD22 1 1
11 19523 1 1 78 ASN N N 12.357 -9.367 -8.545 1.00 . A A . 120 ASN N 1 1
11 19524 1 1 78 ASN ND2 N 16.460 -8.869 -11.004 1.00 . A A . 120 ASN ND2 1 1
11 19525 1 1 78 ASN O O 12.803 -7.242 -11.294 1.00 . A A . 120 ASN O 1 1
11 19526 1 1 78 ASN OD1 O 15.539 -7.091 -10.098 1.00 . A A . 120 ASN OD1 1 1
11 19527 1 1 79 ILE C C 10.044 -9.498 -12.575 1.00 . A A . 121 ILE C 1 1
11 19528 1 1 79 ILE CA C 11.562 -9.353 -12.649 1.00 . A A . 121 ILE CA 1 1
11 19529 1 1 79 ILE CB C 12.166 -10.466 -13.527 1.00 . A A . 121 ILE CB 1 1
11 19530 1 1 79 ILE CD1 C 12.354 -11.277 -15.898 1.00 . A A . 121 ILE CD1 1 1
11 19531 1 1 79 ILE CG1 C 11.494 -10.483 -14.910 1.00 . A A . 121 ILE CG1 1 1
11 19532 1 1 79 ILE CG2 C 11.983 -11.828 -12.846 1.00 . A A . 121 ILE CG2 1 1
11 19533 1 1 79 ILE H H 12.104 -10.241 -10.797 1.00 . A A . 121 ILE H 1 1
11 19534 1 1 79 ILE HA H 11.791 -8.399 -13.105 1.00 . A A . 121 ILE HA 1 1
11 19535 1 1 79 ILE HB H 13.217 -10.272 -13.654 1.00 . A A . 121 ILE HB 1 1
11 19536 1 1 79 ILE HD11 H 12.680 -12.196 -15.436 1.00 . A A . 121 ILE HD11 1 1
11 19537 1 1 79 ILE HD12 H 13.214 -10.689 -16.180 1.00 . A A . 121 ILE HD12 1 1
11 19538 1 1 79 ILE HD13 H 11.769 -11.504 -16.780 1.00 . A A . 121 ILE HD13 1 1
11 19539 1 1 79 ILE HG12 H 10.524 -10.951 -14.834 1.00 . A A . 121 ILE HG12 1 1
11 19540 1 1 79 ILE HG13 H 11.384 -9.470 -15.268 1.00 . A A . 121 ILE HG13 1 1
11 19541 1 1 79 ILE HG21 H 12.659 -11.903 -12.009 1.00 . A A . 121 ILE HG21 1 1
11 19542 1 1 79 ILE HG22 H 12.197 -12.616 -13.552 1.00 . A A . 121 ILE HG22 1 1
11 19543 1 1 79 ILE HG23 H 10.967 -11.925 -12.497 1.00 . A A . 121 ILE HG23 1 1
11 19544 1 1 79 ILE N N 12.142 -9.402 -11.301 1.00 . A A . 121 ILE N 1 1
11 19545 1 1 79 ILE O O 9.486 -9.822 -11.526 1.00 . A A . 121 ILE O 1 1
11 19546 1 1 80 ARG C C 7.539 -10.813 -14.019 1.00 . A A . 122 ARG C 1 1
11 19547 1 1 80 ARG CA C 7.947 -9.360 -13.789 1.00 . A A . 122 ARG CA 1 1
11 19548 1 1 80 ARG CB C 7.463 -8.471 -14.934 1.00 . A A . 122 ARG CB 1 1
11 19549 1 1 80 ARG CD C 7.893 -7.947 -17.337 1.00 . A A . 122 ARG CD 1 1
11 19550 1 1 80 ARG CG C 7.948 -9.039 -16.275 1.00 . A A . 122 ARG CG 1 1
11 19551 1 1 80 ARG CZ C 8.495 -7.716 -19.677 1.00 . A A . 122 ARG CZ 1 1
11 19552 1 1 80 ARG H H 9.918 -9.028 -14.495 1.00 . A A . 122 ARG H 1 1
11 19553 1 1 80 ARG HA H 7.509 -9.010 -12.865 1.00 . A A . 122 ARG HA 1 1
11 19554 1 1 80 ARG HB2 H 6.381 -8.442 -14.929 1.00 . A A . 122 ARG HB2 1 1
11 19555 1 1 80 ARG HB3 H 7.850 -7.471 -14.802 1.00 . A A . 122 ARG HB3 1 1
11 19556 1 1 80 ARG HD2 H 6.920 -7.487 -17.335 1.00 . A A . 122 ARG HD2 1 1
11 19557 1 1 80 ARG HD3 H 8.645 -7.202 -17.098 1.00 . A A . 122 ARG HD3 1 1
11 19558 1 1 80 ARG HE H 8.109 -9.470 -18.793 1.00 . A A . 122 ARG HE 1 1
11 19559 1 1 80 ARG HG2 H 8.961 -9.401 -16.175 1.00 . A A . 122 ARG HG2 1 1
11 19560 1 1 80 ARG HG3 H 7.302 -9.850 -16.575 1.00 . A A . 122 ARG HG3 1 1
11 19561 1 1 80 ARG HH11 H 8.410 -6.027 -18.606 1.00 . A A . 122 ARG HH11 1 1
11 19562 1 1 80 ARG HH12 H 8.828 -5.836 -20.276 1.00 . A A . 122 ARG HH12 1 1
11 19563 1 1 80 ARG HH21 H 8.641 -9.223 -20.985 1.00 . A A . 122 ARG HH21 1 1
11 19564 1 1 80 ARG HH22 H 8.963 -7.645 -21.622 1.00 . A A . 122 ARG HH22 1 1
11 19565 1 1 80 ARG N N 9.394 -9.257 -13.702 1.00 . A A . 122 ARG N 1 1
11 19566 1 1 80 ARG NE N 8.172 -8.501 -18.655 1.00 . A A . 122 ARG NE 1 1
11 19567 1 1 80 ARG NH1 N 8.584 -6.426 -19.507 1.00 . A A . 122 ARG NH1 1 1
11 19568 1 1 80 ARG NH2 N 8.716 -8.235 -20.853 1.00 . A A . 122 ARG NH2 1 1
11 19569 1 1 80 ARG O O 7.909 -11.428 -15.019 1.00 . A A . 122 ARG O 1 1
11 19570 1 1 81 CYS C C 4.774 -12.768 -13.066 1.00 . A A . 123 CYS C 1 1
11 19571 1 1 81 CYS CA C 6.301 -12.742 -13.156 1.00 . A A . 123 CYS CA 1 1
11 19572 1 1 81 CYS CB C 6.926 -13.578 -12.012 1.00 . A A . 123 CYS CB 1 1
11 19573 1 1 81 CYS H H 6.521 -10.815 -12.300 1.00 . A A . 123 CYS H 1 1
11 19574 1 1 81 CYS HA H 6.594 -13.167 -14.111 1.00 . A A . 123 CYS HA 1 1
11 19575 1 1 81 CYS HB2 H 7.461 -12.916 -11.349 1.00 . A A . 123 CYS HB2 1 1
11 19576 1 1 81 CYS HB3 H 6.152 -14.084 -11.452 1.00 . A A . 123 CYS HB3 1 1
11 19577 1 1 81 CYS N N 6.776 -11.357 -13.075 1.00 . A A . 123 CYS N 1 1
11 19578 1 1 81 CYS O O 4.174 -11.992 -12.322 1.00 . A A . 123 CYS O 1 1
11 19579 1 1 81 CYS SG S 8.093 -14.809 -12.664 1.00 . A A . 123 CYS SG 1 1
11 19580 1 1 82 MET C C 2.324 -15.287 -13.923 1.00 . A A . 124 MET C 1 1
11 19581 1 1 82 MET CA C 2.708 -13.815 -13.828 1.00 . A A . 124 MET CA 1 1
11 19582 1 1 82 MET CB C 2.111 -13.051 -15.013 1.00 . A A . 124 MET CB 1 1
11 19583 1 1 82 MET CE C 3.832 -11.814 -17.669 1.00 . A A . 124 MET CE 1 1
11 19584 1 1 82 MET CG C 2.813 -11.696 -15.161 1.00 . A A . 124 MET CG 1 1
11 19585 1 1 82 MET H H 4.702 -14.265 -14.383 1.00 . A A . 124 MET H 1 1
11 19586 1 1 82 MET HA H 2.300 -13.410 -12.911 1.00 . A A . 124 MET HA 1 1
11 19587 1 1 82 MET HB2 H 2.245 -13.625 -15.918 1.00 . A A . 124 MET HB2 1 1
11 19588 1 1 82 MET HB3 H 1.057 -12.888 -14.843 1.00 . A A . 124 MET HB3 1 1
11 19589 1 1 82 MET HE1 H 4.555 -12.273 -18.329 1.00 . A A . 124 MET HE1 1 1
11 19590 1 1 82 MET HE2 H 3.710 -10.777 -17.939 1.00 . A A . 124 MET HE2 1 1
11 19591 1 1 82 MET HE3 H 2.882 -12.321 -17.757 1.00 . A A . 124 MET HE3 1 1
11 19592 1 1 82 MET HG2 H 2.204 -11.042 -15.766 1.00 . A A . 124 MET HG2 1 1
11 19593 1 1 82 MET HG3 H 2.957 -11.253 -14.188 1.00 . A A . 124 MET HG3 1 1
11 19594 1 1 82 MET N N 4.161 -13.673 -13.820 1.00 . A A . 124 MET N 1 1
11 19595 1 1 82 MET O O 3.144 -16.122 -14.309 1.00 . A A . 124 MET O 1 1
11 19596 1 1 82 MET SD S 4.418 -11.928 -15.962 1.00 . A A . 124 MET SD 1 1
11 19597 1 1 83 ASN C C 1.456 -17.893 -12.746 1.00 . A A . 125 ASN C 1 1
11 19598 1 1 83 ASN CA C 0.597 -16.974 -13.609 1.00 . A A . 125 ASN CA 1 1
11 19599 1 1 83 ASN CB C 0.591 -17.478 -15.055 1.00 . A A . 125 ASN CB 1 1
11 19600 1 1 83 ASN CG C -0.422 -16.684 -15.875 1.00 . A A . 125 ASN CG 1 1
11 19601 1 1 83 ASN H H 0.476 -14.895 -13.249 1.00 . A A . 125 ASN H 1 1
11 19602 1 1 83 ASN HA H -0.414 -16.995 -13.234 1.00 . A A . 125 ASN HA 1 1
11 19603 1 1 83 ASN HB2 H 1.573 -17.357 -15.486 1.00 . A A . 125 ASN HB2 1 1
11 19604 1 1 83 ASN HB3 H 0.320 -18.522 -15.070 1.00 . A A . 125 ASN HB3 1 1
11 19605 1 1 83 ASN HD21 H 0.960 -15.627 -16.834 1.00 . A A . 125 ASN HD21 1 1
11 19606 1 1 83 ASN HD22 H -0.646 -15.276 -17.257 1.00 . A A . 125 ASN HD22 1 1
11 19607 1 1 83 ASN N N 1.082 -15.598 -13.563 1.00 . A A . 125 ASN N 1 1
11 19608 1 1 83 ASN ND2 N -0.001 -15.788 -16.727 1.00 . A A . 125 ASN ND2 1 1
11 19609 1 1 83 ASN O O 1.920 -18.936 -13.204 1.00 . A A . 125 ASN O 1 1
11 19610 1 1 83 ASN OD1 O -1.628 -16.877 -15.730 1.00 . A A . 125 ASN OD1 1 1
11 19611 1 1 84 GLY C C 3.924 -18.237 -10.938 1.00 . A A . 126 GLY C 1 1
11 19612 1 1 84 GLY CA C 2.450 -18.304 -10.572 1.00 . A A . 126 GLY CA 1 1
11 19613 1 1 84 GLY H H 1.252 -16.664 -11.177 1.00 . A A . 126 GLY H 1 1
11 19614 1 1 84 GLY HA2 H 2.314 -17.934 -9.567 1.00 . A A . 126 GLY HA2 1 1
11 19615 1 1 84 GLY HA3 H 2.121 -19.331 -10.621 1.00 . A A . 126 GLY HA3 1 1
11 19616 1 1 84 GLY N N 1.655 -17.501 -11.492 1.00 . A A . 126 GLY N 1 1
11 19617 1 1 84 GLY O O 4.713 -19.091 -10.533 1.00 . A A . 126 GLY O 1 1
11 19618 1 1 85 GLY C C 6.547 -16.700 -10.924 1.00 . A A . 127 GLY C 1 1
11 19619 1 1 85 GLY CA C 5.676 -17.060 -12.118 1.00 . A A . 127 GLY CA 1 1
11 19620 1 1 85 GLY H H 3.619 -16.570 -12.001 1.00 . A A . 127 GLY H 1 1
11 19621 1 1 85 GLY HA2 H 6.026 -17.986 -12.551 1.00 . A A . 127 GLY HA2 1 1
11 19622 1 1 85 GLY HA3 H 5.741 -16.274 -12.854 1.00 . A A . 127 GLY HA3 1 1
11 19623 1 1 85 GLY N N 4.290 -17.222 -11.707 1.00 . A A . 127 GLY N 1 1
11 19624 1 1 85 GLY O O 6.123 -15.957 -10.038 1.00 . A A . 127 GLY O 1 1
11 19625 1 1 86 SER C C 9.972 -16.314 -10.357 1.00 . A A . 128 SER C 1 1
11 19626 1 1 86 SER CA C 8.707 -16.949 -9.810 1.00 . A A . 128 SER CA 1 1
11 19627 1 1 86 SER CB C 9.063 -18.245 -9.083 1.00 . A A . 128 SER CB 1 1
11 19628 1 1 86 SER H H 8.054 -17.813 -11.646 1.00 . A A . 128 SER H 1 1
11 19629 1 1 86 SER HA H 8.255 -16.266 -9.102 1.00 . A A . 128 SER HA 1 1
11 19630 1 1 86 SER HB2 H 8.198 -18.615 -8.558 1.00 . A A . 128 SER HB2 1 1
11 19631 1 1 86 SER HB3 H 9.387 -18.983 -9.803 1.00 . A A . 128 SER HB3 1 1
11 19632 1 1 86 SER HG H 10.072 -17.054 -7.920 1.00 . A A . 128 SER HG 1 1
11 19633 1 1 86 SER N N 7.770 -17.225 -10.906 1.00 . A A . 128 SER N 1 1
11 19634 1 1 86 SER O O 10.454 -16.697 -11.421 1.00 . A A . 128 SER O 1 1
11 19635 1 1 86 SER OG O 10.101 -17.987 -8.146 1.00 . A A . 128 SER OG 1 1
11 19636 1 1 87 CYS C C 12.963 -15.334 -9.453 1.00 . A A . 129 CYS C 1 1
11 19637 1 1 87 CYS CA C 11.734 -14.667 -10.057 1.00 . A A . 129 CYS CA 1 1
11 19638 1 1 87 CYS CB C 11.721 -13.201 -9.629 1.00 . A A . 129 CYS CB 1 1
11 19639 1 1 87 CYS H H 10.098 -15.084 -8.777 1.00 . A A . 129 CYS H 1 1
11 19640 1 1 87 CYS HA H 11.809 -14.709 -11.136 1.00 . A A . 129 CYS HA 1 1
11 19641 1 1 87 CYS HB2 H 12.684 -12.758 -9.832 1.00 . A A . 129 CYS HB2 1 1
11 19642 1 1 87 CYS HB3 H 10.961 -12.679 -10.189 1.00 . A A . 129 CYS HB3 1 1
11 19643 1 1 87 CYS N N 10.514 -15.343 -9.626 1.00 . A A . 129 CYS N 1 1
11 19644 1 1 87 CYS O O 13.022 -15.574 -8.247 1.00 . A A . 129 CYS O 1 1
11 19645 1 1 87 CYS SG S 11.365 -13.061 -7.858 1.00 . A A . 129 CYS SG 1 1
11 19646 1 1 88 SER C C 16.396 -15.580 -10.509 1.00 . A A . 130 SER C 1 1
11 19647 1 1 88 SER CA C 15.196 -16.235 -9.835 1.00 . A A . 130 SER CA 1 1
11 19648 1 1 88 SER CB C 15.177 -17.728 -10.159 1.00 . A A . 130 SER CB 1 1
11 19649 1 1 88 SER H H 13.852 -15.384 -11.243 1.00 . A A . 130 SER H 1 1
11 19650 1 1 88 SER HA H 15.290 -16.111 -8.764 1.00 . A A . 130 SER HA 1 1
11 19651 1 1 88 SER HB2 H 14.359 -18.200 -9.638 1.00 . A A . 130 SER HB2 1 1
11 19652 1 1 88 SER HB3 H 15.045 -17.862 -11.225 1.00 . A A . 130 SER HB3 1 1
11 19653 1 1 88 SER HG H 16.310 -18.570 -8.819 1.00 . A A . 130 SER HG 1 1
11 19654 1 1 88 SER N N 13.955 -15.612 -10.297 1.00 . A A . 130 SER N 1 1
11 19655 1 1 88 SER O O 16.417 -15.410 -11.728 1.00 . A A . 130 SER O 1 1
11 19656 1 1 88 SER OG O 16.401 -18.317 -9.741 1.00 . A A . 130 SER OG 1 1
11 19657 1 1 89 ASP C C 18.226 -13.334 -11.033 1.00 . A A . 131 ASP C 1 1
11 19658 1 1 89 ASP CA C 18.591 -14.580 -10.231 1.00 . A A . 131 ASP CA 1 1
11 19659 1 1 89 ASP CB C 19.359 -15.555 -11.114 1.00 . A A . 131 ASP CB 1 1
11 19660 1 1 89 ASP CG C 20.682 -14.936 -11.551 1.00 . A A . 131 ASP CG 1 1
11 19661 1 1 89 ASP H H 17.316 -15.381 -8.742 1.00 . A A . 131 ASP H 1 1
11 19662 1 1 89 ASP HA H 19.221 -14.295 -9.414 1.00 . A A . 131 ASP HA 1 1
11 19663 1 1 89 ASP HB2 H 19.552 -16.464 -10.560 1.00 . A A . 131 ASP HB2 1 1
11 19664 1 1 89 ASP HB3 H 18.770 -15.783 -11.976 1.00 . A A . 131 ASP HB3 1 1
11 19665 1 1 89 ASP N N 17.392 -15.218 -9.706 1.00 . A A . 131 ASP N 1 1
11 19666 1 1 89 ASP O O 18.312 -12.213 -10.530 1.00 . A A . 131 ASP O 1 1
11 19667 1 1 89 ASP OD1 O 20.986 -13.849 -11.088 1.00 . A A . 131 ASP OD1 1 1
11 19668 1 1 89 ASP OD2 O 21.369 -15.556 -12.346 1.00 . A A . 131 ASP OD2 1 1
11 19669 1 1 90 ASP C C 16.470 -12.896 -14.235 1.00 . A A . 132 ASP C 1 1
11 19670 1 1 90 ASP CA C 17.433 -12.427 -13.149 1.00 . A A . 132 ASP CA 1 1
11 19671 1 1 90 ASP CB C 18.677 -11.817 -13.793 1.00 . A A . 132 ASP CB 1 1
11 19672 1 1 90 ASP CG C 19.424 -12.881 -14.588 1.00 . A A . 132 ASP CG 1 1
11 19673 1 1 90 ASP H H 17.763 -14.452 -12.626 1.00 . A A . 132 ASP H 1 1
11 19674 1 1 90 ASP HA H 16.942 -11.669 -12.554 1.00 . A A . 132 ASP HA 1 1
11 19675 1 1 90 ASP HB2 H 18.380 -11.017 -14.453 1.00 . A A . 132 ASP HB2 1 1
11 19676 1 1 90 ASP HB3 H 19.324 -11.426 -13.022 1.00 . A A . 132 ASP HB3 1 1
11 19677 1 1 90 ASP N N 17.815 -13.537 -12.283 1.00 . A A . 132 ASP N 1 1
11 19678 1 1 90 ASP O O 16.360 -12.272 -15.290 1.00 . A A . 132 ASP O 1 1
11 19679 1 1 90 ASP OD1 O 19.145 -14.052 -14.380 1.00 . A A . 132 ASP OD1 1 1
11 19680 1 1 90 ASP OD2 O 20.259 -12.512 -15.396 1.00 . A A . 132 ASP OD2 1 1
11 19681 1 1 91 HIS C C 13.595 -15.103 -14.225 1.00 . A A . 133 HIS C 1 1
11 19682 1 1 91 HIS CA C 14.823 -14.557 -14.939 1.00 . A A . 133 HIS CA 1 1
11 19683 1 1 91 HIS CB C 15.485 -15.675 -15.744 1.00 . A A . 133 HIS CB 1 1
11 19684 1 1 91 HIS CD2 C 17.992 -15.362 -16.448 1.00 . A A . 133 HIS CD2 1 1
11 19685 1 1 91 HIS CE1 C 17.704 -13.878 -18.000 1.00 . A A . 133 HIS CE1 1 1
11 19686 1 1 91 HIS CG C 16.646 -15.115 -16.516 1.00 . A A . 133 HIS CG 1 1
11 19687 1 1 91 HIS H H 15.908 -14.459 -13.117 1.00 . A A . 133 HIS H 1 1
11 19688 1 1 91 HIS HA H 14.511 -13.778 -15.622 1.00 . A A . 133 HIS HA 1 1
11 19689 1 1 91 HIS HB2 H 15.839 -16.444 -15.071 1.00 . A A . 133 HIS HB2 1 1
11 19690 1 1 91 HIS HB3 H 14.768 -16.100 -16.430 1.00 . A A . 133 HIS HB3 1 1
11 19691 1 1 91 HIS HD2 H 18.460 -16.058 -15.771 1.00 . A A . 133 HIS HD2 1 1
11 19692 1 1 91 HIS HE1 H 17.888 -13.164 -18.790 1.00 . A A . 133 HIS HE1 1 1
11 19693 1 1 91 HIS HE2 H 19.624 -14.552 -17.561 1.00 . A A . 133 HIS HE2 1 1
11 19694 1 1 91 HIS N N 15.775 -14.004 -13.973 1.00 . A A . 133 HIS N 1 1
11 19695 1 1 91 HIS ND1 N 16.483 -14.165 -17.512 1.00 . A A . 133 HIS ND1 1 1
11 19696 1 1 91 HIS NE2 N 18.660 -14.580 -17.386 1.00 . A A . 133 HIS NE2 1 1
11 19697 1 1 91 HIS O O 13.644 -15.419 -13.036 1.00 . A A . 133 HIS O 1 1
11 19698 1 1 92 CYS C C 11.090 -17.213 -14.720 1.00 . A A . 134 CYS C 1 1
11 19699 1 1 92 CYS CA C 11.241 -15.725 -14.398 1.00 . A A . 134 CYS CA 1 1
11 19700 1 1 92 CYS CB C 10.047 -14.922 -14.972 1.00 . A A . 134 CYS CB 1 1
11 19701 1 1 92 CYS H H 12.518 -14.946 -15.904 1.00 . A A . 134 CYS H 1 1
11 19702 1 1 92 CYS HA H 11.262 -15.608 -13.325 1.00 . A A . 134 CYS HA 1 1
11 19703 1 1 92 CYS HB2 H 10.370 -14.377 -15.847 1.00 . A A . 134 CYS HB2 1 1
11 19704 1 1 92 CYS HB3 H 9.243 -15.591 -15.249 1.00 . A A . 134 CYS HB3 1 1
11 19705 1 1 92 CYS N N 12.491 -15.211 -14.962 1.00 . A A . 134 CYS N 1 1
11 19706 1 1 92 CYS O O 11.265 -17.633 -15.863 1.00 . A A . 134 CYS O 1 1
11 19707 1 1 92 CYS SG S 9.438 -13.746 -13.730 1.00 . A A . 134 CYS SG 1 1
11 19708 1 1 93 LEU C C 9.126 -19.748 -14.152 1.00 . A A . 135 LEU C 1 1
11 19709 1 1 93 LEU CA C 10.588 -19.439 -13.871 1.00 . A A . 135 LEU CA 1 1
11 19710 1 1 93 LEU CB C 11.021 -20.165 -12.596 1.00 . A A . 135 LEU CB 1 1
11 19711 1 1 93 LEU CD1 C 12.872 -20.507 -10.955 1.00 . A A . 135 LEU CD1 1 1
11 19712 1 1 93 LEU CD2 C 13.395 -20.392 -13.411 1.00 . A A . 135 LEU CD2 1 1
11 19713 1 1 93 LEU CG C 12.489 -19.854 -12.287 1.00 . A A . 135 LEU CG 1 1
11 19714 1 1 93 LEU H H 10.650 -17.608 -12.811 1.00 . A A . 135 LEU H 1 1
11 19715 1 1 93 LEU HA H 11.190 -19.787 -14.697 1.00 . A A . 135 LEU HA 1 1
11 19716 1 1 93 LEU HB2 H 10.404 -19.839 -11.771 1.00 . A A . 135 LEU HB2 1 1
11 19717 1 1 93 LEU HB3 H 10.904 -21.230 -12.731 1.00 . A A . 135 LEU HB3 1 1
11 19718 1 1 93 LEU HD11 H 12.528 -21.531 -10.943 1.00 . A A . 135 LEU HD11 1 1
11 19719 1 1 93 LEU HD12 H 12.413 -19.961 -10.144 1.00 . A A . 135 LEU HD12 1 1
11 19720 1 1 93 LEU HD13 H 13.946 -20.486 -10.839 1.00 . A A . 135 LEU HD13 1 1
11 19721 1 1 93 LEU HD21 H 12.990 -21.316 -13.798 1.00 . A A . 135 LEU HD21 1 1
11 19722 1 1 93 LEU HD22 H 14.388 -20.571 -13.026 1.00 . A A . 135 LEU HD22 1 1
11 19723 1 1 93 LEU HD23 H 13.451 -19.664 -14.207 1.00 . A A . 135 LEU HD23 1 1
11 19724 1 1 93 LEU HG H 12.615 -18.782 -12.206 1.00 . A A . 135 LEU HG 1 1
11 19725 1 1 93 LEU N N 10.764 -18.000 -13.699 1.00 . A A . 135 LEU N 1 1
11 19726 1 1 93 LEU O O 8.236 -19.298 -13.420 1.00 . A A . 135 LEU O 1 1
11 19727 1 1 94 CYS C C 7.262 -22.354 -15.302 1.00 . A A . 136 CYS C 1 1
11 19728 1 1 94 CYS CA C 7.535 -20.890 -15.632 1.00 . A A . 136 CYS CA 1 1
11 19729 1 1 94 CYS CB C 7.368 -20.655 -17.146 1.00 . A A . 136 CYS CB 1 1
11 19730 1 1 94 CYS H H 9.650 -20.822 -15.758 1.00 . A A . 136 CYS H 1 1
11 19731 1 1 94 CYS HA H 6.819 -20.282 -15.102 1.00 . A A . 136 CYS HA 1 1
11 19732 1 1 94 CYS HB2 H 8.032 -19.869 -17.460 1.00 . A A . 136 CYS HB2 1 1
11 19733 1 1 94 CYS HB3 H 7.613 -21.558 -17.691 1.00 . A A . 136 CYS HB3 1 1
11 19734 1 1 94 CYS N N 8.890 -20.511 -15.223 1.00 . A A . 136 CYS N 1 1
11 19735 1 1 94 CYS O O 8.075 -23.229 -15.598 1.00 . A A . 136 CYS O 1 1
11 19736 1 1 94 CYS SG S 5.660 -20.176 -17.522 1.00 . A A . 136 CYS SG 1 1
11 19737 1 1 95 GLN C C 5.190 -24.707 -15.547 1.00 . A A . 137 GLN C 1 1
11 19738 1 1 95 GLN CA C 5.736 -23.966 -14.332 1.00 . A A . 137 GLN CA 1 1
11 19739 1 1 95 GLN CB C 4.681 -23.938 -13.232 1.00 . A A . 137 GLN CB 1 1
11 19740 1 1 95 GLN CD C 6.462 -24.027 -11.458 1.00 . A A . 137 GLN CD 1 1
11 19741 1 1 95 GLN CG C 5.257 -23.254 -11.987 1.00 . A A . 137 GLN CG 1 1
11 19742 1 1 95 GLN H H 5.499 -21.874 -14.481 1.00 . A A . 137 GLN H 1 1
11 19743 1 1 95 GLN HA H 6.604 -24.487 -13.966 1.00 . A A . 137 GLN HA 1 1
11 19744 1 1 95 GLN HB2 H 3.817 -23.386 -13.577 1.00 . A A . 137 GLN HB2 1 1
11 19745 1 1 95 GLN HB3 H 4.389 -24.946 -12.983 1.00 . A A . 137 GLN HB3 1 1
11 19746 1 1 95 GLN HE21 H 7.646 -22.434 -11.407 1.00 . A A . 137 GLN HE21 1 1
11 19747 1 1 95 GLN HE22 H 8.362 -23.886 -10.898 1.00 . A A . 137 GLN HE22 1 1
11 19748 1 1 95 GLN HG2 H 5.558 -22.248 -12.237 1.00 . A A . 137 GLN HG2 1 1
11 19749 1 1 95 GLN HG3 H 4.502 -23.221 -11.229 1.00 . A A . 137 GLN HG3 1 1
11 19750 1 1 95 GLN N N 6.112 -22.609 -14.694 1.00 . A A . 137 GLN N 1 1
11 19751 1 1 95 GLN NE2 N 7.583 -23.398 -11.236 1.00 . A A . 137 GLN NE2 1 1
11 19752 1 1 95 GLN O O 5.004 -24.120 -16.613 1.00 . A A . 137 GLN O 1 1
11 19753 1 1 95 GLN OE1 O 6.379 -25.237 -11.243 1.00 . A A . 137 GLN OE1 1 1
11 19754 1 1 96 LYS C C 3.049 -26.302 -16.901 1.00 . A A . 138 LYS C 1 1
11 19755 1 1 96 LYS CA C 4.425 -26.804 -16.482 1.00 . A A . 138 LYS CA 1 1
11 19756 1 1 96 LYS CB C 4.325 -28.262 -16.053 1.00 . A A . 138 LYS CB 1 1
11 19757 1 1 96 LYS CD C 3.995 -30.608 -16.848 1.00 . A A . 138 LYS CD 1 1
11 19758 1 1 96 LYS CE C 3.695 -31.484 -18.066 1.00 . A A . 138 LYS CE 1 1
11 19759 1 1 96 LYS CG C 3.999 -29.136 -17.266 1.00 . A A . 138 LYS CG 1 1
11 19760 1 1 96 LYS H H 5.114 -26.419 -14.517 1.00 . A A . 138 LYS H 1 1
11 19761 1 1 96 LYS HA H 5.094 -26.738 -17.313 1.00 . A A . 138 LYS HA 1 1
11 19762 1 1 96 LYS HB2 H 5.261 -28.577 -15.617 1.00 . A A . 138 LYS HB2 1 1
11 19763 1 1 96 LYS HB3 H 3.542 -28.354 -15.329 1.00 . A A . 138 LYS HB3 1 1
11 19764 1 1 96 LYS HD2 H 4.961 -30.870 -16.442 1.00 . A A . 138 LYS HD2 1 1
11 19765 1 1 96 LYS HD3 H 3.233 -30.765 -16.098 1.00 . A A . 138 LYS HD3 1 1
11 19766 1 1 96 LYS HE2 H 2.711 -31.250 -18.445 1.00 . A A . 138 LYS HE2 1 1
11 19767 1 1 96 LYS HE3 H 4.431 -31.297 -18.834 1.00 . A A . 138 LYS HE3 1 1
11 19768 1 1 96 LYS HG2 H 3.027 -28.866 -17.652 1.00 . A A . 138 LYS HG2 1 1
11 19769 1 1 96 LYS HG3 H 4.746 -28.983 -18.030 1.00 . A A . 138 LYS HG3 1 1
11 19770 1 1 96 LYS HZ1 H 4.721 -33.267 -17.746 1.00 . A A . 138 LYS HZ1 1 1
11 19771 1 1 96 LYS HZ2 H 3.127 -33.474 -18.300 1.00 . A A . 138 LYS HZ2 1 1
11 19772 1 1 96 LYS HZ3 H 3.418 -33.020 -16.688 1.00 . A A . 138 LYS HZ3 1 1
11 19773 1 1 96 LYS N N 4.943 -26.000 -15.386 1.00 . A A . 138 LYS N 1 1
11 19774 1 1 96 LYS NZ N 3.742 -32.920 -17.670 1.00 . A A . 138 LYS NZ 1 1
11 19775 1 1 96 LYS O O 2.196 -26.033 -16.056 1.00 . A A . 138 LYS O 1 1
11 19776 1 1 97 GLY C C 1.694 -24.218 -19.194 1.00 . A A . 139 GLY C 1 1
11 19777 1 1 97 GLY CA C 1.567 -25.666 -18.735 1.00 . A A . 139 GLY CA 1 1
11 19778 1 1 97 GLY H H 3.562 -26.364 -18.841 1.00 . A A . 139 GLY H 1 1
11 19779 1 1 97 GLY HA2 H 1.268 -26.278 -19.573 1.00 . A A . 139 GLY HA2 1 1
11 19780 1 1 97 GLY HA3 H 0.808 -25.725 -17.970 1.00 . A A . 139 GLY HA3 1 1
11 19781 1 1 97 GLY N N 2.841 -26.156 -18.210 1.00 . A A . 139 GLY N 1 1
11 19782 1 1 97 GLY O O 0.955 -23.768 -20.071 1.00 . A A . 139 GLY O 1 1
11 19783 1 1 98 TYR C C 4.275 -21.936 -19.567 1.00 . A A . 140 TYR C 1 1
11 19784 1 1 98 TYR CA C 2.884 -22.093 -18.964 1.00 . A A . 140 TYR CA 1 1
11 19785 1 1 98 TYR CB C 2.755 -21.206 -17.726 1.00 . A A . 140 TYR CB 1 1
11 19786 1 1 98 TYR CD1 C 0.939 -22.227 -16.308 1.00 . A A . 140 TYR CD1 1 1
11 19787 1 1 98 TYR CD2 C 0.401 -20.306 -17.686 1.00 . A A . 140 TYR CD2 1 1
11 19788 1 1 98 TYR CE1 C -0.383 -22.266 -15.847 1.00 . A A . 140 TYR CE1 1 1
11 19789 1 1 98 TYR CE2 C -0.920 -20.344 -17.225 1.00 . A A . 140 TYR CE2 1 1
11 19790 1 1 98 TYR CG C 1.331 -21.248 -17.227 1.00 . A A . 140 TYR CG 1 1
11 19791 1 1 98 TYR CZ C -1.312 -21.325 -16.305 1.00 . A A . 140 TYR CZ 1 1
11 19792 1 1 98 TYR H H 3.209 -23.910 -17.917 1.00 . A A . 140 TYR H 1 1
11 19793 1 1 98 TYR HA H 2.158 -21.772 -19.692 1.00 . A A . 140 TYR HA 1 1
11 19794 1 1 98 TYR HB2 H 3.418 -21.566 -16.952 1.00 . A A . 140 TYR HB2 1 1
11 19795 1 1 98 TYR HB3 H 3.016 -20.190 -17.982 1.00 . A A . 140 TYR HB3 1 1
11 19796 1 1 98 TYR HD1 H 1.656 -22.953 -15.953 1.00 . A A . 140 TYR HD1 1 1
11 19797 1 1 98 TYR HD2 H 0.703 -19.551 -18.396 1.00 . A A . 140 TYR HD2 1 1
11 19798 1 1 98 TYR HE1 H -0.685 -23.023 -15.138 1.00 . A A . 140 TYR HE1 1 1
11 19799 1 1 98 TYR HE2 H -1.637 -19.619 -17.579 1.00 . A A . 140 TYR HE2 1 1
11 19800 1 1 98 TYR HH H -2.598 -21.632 -14.928 1.00 . A A . 140 TYR HH 1 1
11 19801 1 1 98 TYR N N 2.647 -23.494 -18.603 1.00 . A A . 140 TYR N 1 1
11 19802 1 1 98 TYR O O 5.261 -22.425 -19.011 1.00 . A A . 140 TYR O 1 1
11 19803 1 1 98 TYR OH O -2.614 -21.363 -15.850 1.00 . A A . 140 TYR OH 1 1
11 19804 1 1 99 ILE C C 5.782 -19.576 -21.755 1.00 . A A . 141 ILE C 1 1
11 19805 1 1 99 ILE CA C 5.617 -21.050 -21.410 1.00 . A A . 141 ILE CA 1 1
11 19806 1 1 99 ILE CB C 5.659 -21.897 -22.690 1.00 . A A . 141 ILE CB 1 1
11 19807 1 1 99 ILE CD1 C 4.689 -22.235 -24.976 1.00 . A A . 141 ILE CD1 1 1
11 19808 1 1 99 ILE CG1 C 4.606 -21.404 -23.695 1.00 . A A . 141 ILE CG1 1 1
11 19809 1 1 99 ILE CG2 C 5.357 -23.351 -22.334 1.00 . A A . 141 ILE CG2 1 1
11 19810 1 1 99 ILE H H 3.522 -20.913 -21.115 1.00 . A A . 141 ILE H 1 1
11 19811 1 1 99 ILE HA H 6.437 -21.349 -20.768 1.00 . A A . 141 ILE HA 1 1
11 19812 1 1 99 ILE HB H 6.642 -21.831 -23.134 1.00 . A A . 141 ILE HB 1 1
11 19813 1 1 99 ILE HD11 H 4.017 -21.822 -25.716 1.00 . A A . 141 ILE HD11 1 1
11 19814 1 1 99 ILE HD12 H 4.406 -23.255 -24.765 1.00 . A A . 141 ILE HD12 1 1
11 19815 1 1 99 ILE HD13 H 5.699 -22.212 -25.356 1.00 . A A . 141 ILE HD13 1 1
11 19816 1 1 99 ILE HG12 H 3.620 -21.496 -23.264 1.00 . A A . 141 ILE HG12 1 1
11 19817 1 1 99 ILE HG13 H 4.797 -20.376 -23.942 1.00 . A A . 141 ILE HG13 1 1
11 19818 1 1 99 ILE HG21 H 5.478 -23.970 -23.209 1.00 . A A . 141 ILE HG21 1 1
11 19819 1 1 99 ILE HG22 H 4.339 -23.427 -21.976 1.00 . A A . 141 ILE HG22 1 1
11 19820 1 1 99 ILE HG23 H 6.037 -23.678 -21.561 1.00 . A A . 141 ILE HG23 1 1
11 19821 1 1 99 ILE N N 4.345 -21.263 -20.713 1.00 . A A . 141 ILE N 1 1
11 19822 1 1 99 ILE O O 4.901 -18.758 -21.482 1.00 . A A . 141 ILE O 1 1
11 19823 1 1 100 GLY C C 8.403 -17.322 -22.007 1.00 . A A . 142 GLY C 1 1
11 19824 1 1 100 GLY CA C 7.202 -17.865 -22.764 1.00 . A A . 142 GLY CA 1 1
11 19825 1 1 100 GLY H H 7.577 -19.941 -22.563 1.00 . A A . 142 GLY H 1 1
11 19826 1 1 100 GLY HA2 H 7.412 -17.844 -23.824 1.00 . A A . 142 GLY HA2 1 1
11 19827 1 1 100 GLY HA3 H 6.344 -17.234 -22.562 1.00 . A A . 142 GLY HA3 1 1
11 19828 1 1 100 GLY N N 6.917 -19.243 -22.366 1.00 . A A . 142 GLY N 1 1
11 19829 1 1 100 GLY O O 8.772 -17.839 -20.954 1.00 . A A . 142 GLY O 1 1
11 19830 1 1 101 THR C C 9.786 -15.030 -20.596 1.00 . A A . 143 THR C 1 1
11 19831 1 1 101 THR CA C 10.171 -15.670 -21.924 1.00 . A A . 143 THR CA 1 1
11 19832 1 1 101 THR CB C 10.771 -14.611 -22.849 1.00 . A A . 143 THR CB 1 1
11 19833 1 1 101 THR CG2 C 11.360 -15.286 -24.089 1.00 . A A . 143 THR CG2 1 1
11 19834 1 1 101 THR H H 8.668 -15.907 -23.396 1.00 . A A . 143 THR H 1 1
11 19835 1 1 101 THR HA H 10.910 -16.435 -21.743 1.00 . A A . 143 THR HA 1 1
11 19836 1 1 101 THR HB H 11.553 -14.080 -22.329 1.00 . A A . 143 THR HB 1 1
11 19837 1 1 101 THR HG1 H 10.180 -12.872 -23.489 1.00 . A A . 143 THR HG1 1 1
11 19838 1 1 101 THR HG21 H 10.618 -15.935 -24.531 1.00 . A A . 143 THR HG21 1 1
11 19839 1 1 101 THR HG22 H 12.224 -15.869 -23.804 1.00 . A A . 143 THR HG22 1 1
11 19840 1 1 101 THR HG23 H 11.654 -14.533 -24.805 1.00 . A A . 143 THR HG23 1 1
11 19841 1 1 101 THR N N 9.009 -16.277 -22.554 1.00 . A A . 143 THR N 1 1
11 19842 1 1 101 THR O O 10.575 -15.017 -19.651 1.00 . A A . 143 THR O 1 1
11 19843 1 1 101 THR OG1 O 9.757 -13.696 -23.240 1.00 . A A . 143 THR OG1 1 1
11 19844 1 1 102 HIS C C 7.086 -14.748 -18.583 1.00 . A A . 144 HIS C 1 1
11 19845 1 1 102 HIS CA C 8.073 -13.846 -19.314 1.00 . A A . 144 HIS CA 1 1
11 19846 1 1 102 HIS CB C 7.393 -12.525 -19.664 1.00 . A A . 144 HIS CB 1 1
11 19847 1 1 102 HIS CD2 C 8.092 -11.284 -21.874 1.00 . A A . 144 HIS CD2 1 1
11 19848 1 1 102 HIS CE1 C 10.081 -10.669 -21.271 1.00 . A A . 144 HIS CE1 1 1
11 19849 1 1 102 HIS CG C 8.280 -11.741 -20.593 1.00 . A A . 144 HIS CG 1 1
11 19850 1 1 102 HIS H H 7.985 -14.535 -21.320 1.00 . A A . 144 HIS H 1 1
11 19851 1 1 102 HIS HA H 8.907 -13.638 -18.655 1.00 . A A . 144 HIS HA 1 1
11 19852 1 1 102 HIS HB2 H 6.447 -12.721 -20.145 1.00 . A A . 144 HIS HB2 1 1
11 19853 1 1 102 HIS HB3 H 7.227 -11.955 -18.763 1.00 . A A . 144 HIS HB3 1 1
11 19854 1 1 102 HIS HD2 H 7.197 -11.428 -22.461 1.00 . A A . 144 HIS HD2 1 1
11 19855 1 1 102 HIS HE1 H 11.071 -10.235 -21.276 1.00 . A A . 144 HIS HE1 1 1
11 19856 1 1 102 HIS HE2 H 9.376 -10.174 -23.167 1.00 . A A . 144 HIS HE2 1 1
11 19857 1 1 102 HIS N N 8.566 -14.495 -20.531 1.00 . A A . 144 HIS N 1 1
11 19858 1 1 102 HIS ND1 N 9.555 -11.336 -20.229 1.00 . A A . 144 HIS ND1 1 1
11 19859 1 1 102 HIS NE2 N 9.231 -10.606 -22.300 1.00 . A A . 144 HIS NE2 1 1
11 19860 1 1 102 HIS O O 6.534 -14.361 -17.553 1.00 . A A . 144 HIS O 1 1
11 19861 1 1 103 CYS C C 4.541 -16.304 -18.427 1.00 . A A . 145 CYS C 1 1
11 19862 1 1 103 CYS CA C 5.941 -16.893 -18.512 1.00 . A A . 145 CYS CA 1 1
11 19863 1 1 103 CYS CB C 6.423 -17.269 -17.112 1.00 . A A . 145 CYS CB 1 1
11 19864 1 1 103 CYS H H 7.331 -16.192 -19.949 1.00 . A A . 145 CYS H 1 1
11 19865 1 1 103 CYS HA H 5.904 -17.786 -19.118 1.00 . A A . 145 CYS HA 1 1
11 19866 1 1 103 CYS HB2 H 7.427 -17.659 -17.170 1.00 . A A . 145 CYS HB2 1 1
11 19867 1 1 103 CYS HB3 H 6.417 -16.396 -16.479 1.00 . A A . 145 CYS HB3 1 1
11 19868 1 1 103 CYS N N 6.865 -15.944 -19.124 1.00 . A A . 145 CYS N 1 1
11 19869 1 1 103 CYS O O 4.336 -15.244 -17.834 1.00 . A A . 145 CYS O 1 1
11 19870 1 1 103 CYS SG S 5.326 -18.522 -16.409 1.00 . A A . 145 CYS SG 1 1
11 19871 1 1 104 GLY C C 1.397 -17.173 -20.120 1.00 . A A . 146 GLY C 1 1
11 19872 1 1 104 GLY CA C 2.200 -16.527 -19.004 1.00 . A A . 146 GLY CA 1 1
11 19873 1 1 104 GLY H H 3.793 -17.834 -19.477 1.00 . A A . 146 GLY H 1 1
11 19874 1 1 104 GLY HA2 H 1.753 -16.773 -18.053 1.00 . A A . 146 GLY HA2 1 1
11 19875 1 1 104 GLY HA3 H 2.188 -15.455 -19.138 1.00 . A A . 146 GLY HA3 1 1
11 19876 1 1 104 GLY N N 3.576 -16.995 -19.019 1.00 . A A . 146 GLY N 1 1
11 19877 1 1 104 GLY O O 0.174 -17.268 -20.040 1.00 . A A . 146 GLY O 1 1
11 19878 1 1 105 GLN C C 0.988 -19.695 -21.926 1.00 . A A . 147 GLN C 1 1
11 19879 1 1 105 GLN CA C 1.399 -18.252 -22.284 1.00 . A A . 147 GLN CA 1 1
11 19880 1 1 105 GLN CB C 2.302 -18.278 -23.515 1.00 . A A . 147 GLN CB 1 1
11 19881 1 1 105 GLN CD C 0.661 -17.448 -25.219 1.00 . A A . 147 GLN CD 1 1
11 19882 1 1 105 GLN CG C 1.474 -18.649 -24.750 1.00 . A A . 147 GLN CG 1 1
11 19883 1 1 105 GLN H H 3.060 -17.527 -21.187 1.00 . A A . 147 GLN H 1 1
11 19884 1 1 105 GLN HA H 0.539 -17.661 -22.512 1.00 . A A . 147 GLN HA 1 1
11 19885 1 1 105 GLN HB2 H 2.747 -17.303 -23.657 1.00 . A A . 147 GLN HB2 1 1
11 19886 1 1 105 GLN HB3 H 3.076 -19.007 -23.372 1.00 . A A . 147 GLN HB3 1 1
11 19887 1 1 105 GLN HE21 H 1.180 -16.306 -23.680 1.00 . A A . 147 GLN HE21 1 1
11 19888 1 1 105 GLN HE22 H 0.140 -15.577 -24.805 1.00 . A A . 147 GLN HE22 1 1
11 19889 1 1 105 GLN HG2 H 2.136 -18.965 -25.544 1.00 . A A . 147 GLN HG2 1 1
11 19890 1 1 105 GLN HG3 H 0.803 -19.459 -24.504 1.00 . A A . 147 GLN HG3 1 1
11 19891 1 1 105 GLN N N 2.085 -17.622 -21.166 1.00 . A A . 147 GLN N 1 1
11 19892 1 1 105 GLN NE2 N 0.660 -16.352 -24.510 1.00 . A A . 147 GLN NE2 1 1
11 19893 1 1 105 GLN O O 1.854 -20.529 -21.657 1.00 . A A . 147 GLN O 1 1
11 19894 1 1 105 GLN OE1 O 0.004 -17.510 -26.258 1.00 . A A . 147 GLN OE1 1 1
11 19895 1 1 106 PRO C C -0.559 -22.382 -22.720 1.00 . A A . 148 PRO C 1 1
11 19896 1 1 106 PRO CA C -0.781 -21.389 -21.578 1.00 . A A . 148 PRO CA 1 1
11 19897 1 1 106 PRO CB C -2.272 -21.178 -21.285 1.00 . A A . 148 PRO CB 1 1
11 19898 1 1 106 PRO CD C -1.425 -19.121 -22.236 1.00 . A A . 148 PRO CD 1 1
11 19899 1 1 106 PRO CG C -2.666 -20.022 -22.142 1.00 . A A . 148 PRO CG 1 1
11 19900 1 1 106 PRO HA H -0.290 -21.743 -20.686 1.00 . A A . 148 PRO HA 1 1
11 19901 1 1 106 PRO HB2 H -2.840 -22.064 -21.554 1.00 . A A . 148 PRO HB2 1 1
11 19902 1 1 106 PRO HB3 H -2.426 -20.939 -20.241 1.00 . A A . 148 PRO HB3 1 1
11 19903 1 1 106 PRO HD2 H -1.323 -18.733 -23.239 1.00 . A A . 148 PRO HD2 1 1
11 19904 1 1 106 PRO HD3 H -1.480 -18.317 -21.517 1.00 . A A . 148 PRO HD3 1 1
11 19905 1 1 106 PRO HG2 H -2.955 -20.368 -23.128 1.00 . A A . 148 PRO HG2 1 1
11 19906 1 1 106 PRO HG3 H -3.480 -19.476 -21.688 1.00 . A A . 148 PRO HG3 1 1
11 19907 1 1 106 PRO N N -0.295 -20.015 -21.915 1.00 . A A . 148 PRO N 1 1
11 19908 1 1 106 PRO O O -0.432 -21.989 -23.880 1.00 . A A . 148 PRO O 1 1
11 19909 1 1 107 VAL C C -1.481 -25.705 -23.371 1.00 . A A . 149 VAL C 1 1
11 19910 1 1 107 VAL CA C -0.310 -24.727 -23.381 1.00 . A A . 149 VAL CA 1 1
11 19911 1 1 107 VAL CB C 0.994 -25.485 -23.075 1.00 . A A . 149 VAL CB 1 1
11 19912 1 1 107 VAL CG1 C 1.063 -26.779 -23.910 1.00 . A A . 149 VAL CG1 1 1
11 19913 1 1 107 VAL CG2 C 2.183 -24.587 -23.426 1.00 . A A . 149 VAL CG2 1 1
11 19914 1 1 107 VAL H H -0.617 -23.924 -21.439 1.00 . A A . 149 VAL H 1 1
11 19915 1 1 107 VAL HA H -0.234 -24.287 -24.367 1.00 . A A . 149 VAL HA 1 1
11 19916 1 1 107 VAL HB H 1.027 -25.733 -22.022 1.00 . A A . 149 VAL HB 1 1
11 19917 1 1 107 VAL HG11 H 2.079 -27.144 -23.929 1.00 . A A . 149 VAL HG11 1 1
11 19918 1 1 107 VAL HG12 H 0.734 -26.577 -24.917 1.00 . A A . 149 VAL HG12 1 1
11 19919 1 1 107 VAL HG13 H 0.419 -27.534 -23.467 1.00 . A A . 149 VAL HG13 1 1
11 19920 1 1 107 VAL HG21 H 2.199 -24.408 -24.491 1.00 . A A . 149 VAL HG21 1 1
11 19921 1 1 107 VAL HG22 H 3.103 -25.072 -23.131 1.00 . A A . 149 VAL HG22 1 1
11 19922 1 1 107 VAL HG23 H 2.091 -23.646 -22.904 1.00 . A A . 149 VAL HG23 1 1
11 19923 1 1 107 VAL N N -0.514 -23.673 -22.381 1.00 . A A . 149 VAL N 1 1
11 19924 1 1 107 VAL O O -1.852 -26.231 -22.327 1.00 . A A . 149 VAL O 1 1
11 19925 1 1 108 CYS C C -2.574 -28.297 -24.983 1.00 . A A . 150 CYS C 1 1
11 19926 1 1 108 CYS CA C -3.138 -26.915 -24.675 1.00 . A A . 150 CYS CA 1 1
11 19927 1 1 108 CYS CB C -4.098 -26.451 -25.789 1.00 . A A . 150 CYS CB 1 1
11 19928 1 1 108 CYS H H -1.673 -25.540 -25.355 1.00 . A A . 150 CYS H 1 1
11 19929 1 1 108 CYS HA H -3.679 -26.965 -23.736 1.00 . A A . 150 CYS HA 1 1
11 19930 1 1 108 CYS HB2 H -3.580 -25.769 -26.449 1.00 . A A . 150 CYS HB2 1 1
11 19931 1 1 108 CYS HB3 H -4.450 -27.300 -26.358 1.00 . A A . 150 CYS HB3 1 1
11 19932 1 1 108 CYS N N -2.030 -25.972 -24.551 1.00 . A A . 150 CYS N 1 1
11 19933 1 1 108 CYS O O -2.228 -28.602 -26.125 1.00 . A A . 150 CYS O 1 1
11 19934 1 1 108 CYS SG S -5.518 -25.606 -25.045 1.00 . A A . 150 CYS SG 1 1
11 19935 1 1 109 GLU C C -2.862 -31.314 -24.957 1.00 . A A . 151 GLU C 1 1
11 19936 1 1 109 GLU CA C -1.924 -30.457 -24.112 1.00 . A A . 151 GLU CA 1 1
11 19937 1 1 109 GLU CB C -1.723 -31.110 -22.744 1.00 . A A . 151 GLU CB 1 1
11 19938 1 1 109 GLU CD C -0.783 -33.114 -21.581 1.00 . A A . 151 GLU CD 1 1
11 19939 1 1 109 GLU CG C -0.954 -32.414 -22.924 1.00 . A A . 151 GLU CG 1 1
11 19940 1 1 109 GLU H H -2.744 -28.820 -23.060 1.00 . A A . 151 GLU H 1 1
11 19941 1 1 109 GLU HA H -0.972 -30.389 -24.608 1.00 . A A . 151 GLU HA 1 1
11 19942 1 1 109 GLU HB2 H -1.164 -30.444 -22.104 1.00 . A A . 151 GLU HB2 1 1
11 19943 1 1 109 GLU HB3 H -2.685 -31.320 -22.299 1.00 . A A . 151 GLU HB3 1 1
11 19944 1 1 109 GLU HG2 H -1.490 -33.051 -23.601 1.00 . A A . 151 GLU HG2 1 1
11 19945 1 1 109 GLU HG3 H 0.020 -32.200 -23.337 1.00 . A A . 151 GLU HG3 1 1
11 19946 1 1 109 GLU N N -2.466 -29.121 -23.949 1.00 . A A . 151 GLU N 1 1
11 19947 1 1 109 GLU O O -2.416 -32.137 -25.757 1.00 . A A . 151 GLU O 1 1
11 19948 1 1 109 GLU OE1 O -1.447 -32.713 -20.640 1.00 . A A . 151 GLU OE1 1 1
11 19949 1 1 109 GLU OE2 O 0.009 -34.039 -21.512 1.00 . A A . 151 GLU OE2 1 1
11 19950 1 1 110 SER C C -5.461 -31.220 -26.865 1.00 . A A . 152 SER C 1 1
11 19951 1 1 110 SER CA C -5.167 -31.881 -25.521 1.00 . A A . 152 SER CA 1 1
11 19952 1 1 110 SER CB C -6.461 -31.974 -24.706 1.00 . A A . 152 SER CB 1 1
11 19953 1 1 110 SER H H -4.477 -30.453 -24.124 1.00 . A A . 152 SER H 1 1
11 19954 1 1 110 SER HA H -4.796 -32.880 -25.695 1.00 . A A . 152 SER HA 1 1
11 19955 1 1 110 SER HB2 H -7.188 -32.560 -25.245 1.00 . A A . 152 SER HB2 1 1
11 19956 1 1 110 SER HB3 H -6.255 -32.446 -23.755 1.00 . A A . 152 SER HB3 1 1
11 19957 1 1 110 SER HG H -7.927 -30.694 -24.639 1.00 . A A . 152 SER HG 1 1
11 19958 1 1 110 SER N N -4.167 -31.120 -24.772 1.00 . A A . 152 SER N 1 1
11 19959 1 1 110 SER O O -6.186 -31.772 -27.694 1.00 . A A . 152 SER O 1 1
11 19960 1 1 110 SER OG O -6.978 -30.665 -24.497 1.00 . A A . 152 SER OG 1 1
11 19961 1 1 111 GLY C C -6.551 -28.854 -28.442 1.00 . A A . 153 GLY C 1 1
11 19962 1 1 111 GLY CA C -5.103 -29.322 -28.329 1.00 . A A . 153 GLY CA 1 1
11 19963 1 1 111 GLY H H -4.321 -29.652 -26.387 1.00 . A A . 153 GLY H 1 1
11 19964 1 1 111 GLY HA2 H -4.445 -28.467 -28.366 1.00 . A A . 153 GLY HA2 1 1
11 19965 1 1 111 GLY HA3 H -4.882 -29.979 -29.153 1.00 . A A . 153 GLY HA3 1 1
11 19966 1 1 111 GLY N N -4.893 -30.039 -27.078 1.00 . A A . 153 GLY N 1 1
11 19967 1 1 111 GLY O O -7.326 -28.971 -27.492 1.00 . A A . 153 GLY O 1 1
11 19968 1 1 112 CYS C C -8.730 -28.228 -31.249 1.00 . A A . 154 CYS C 1 1
11 19969 1 1 112 CYS CA C -8.277 -27.847 -29.842 1.00 . A A . 154 CYS CA 1 1
11 19970 1 1 112 CYS CB C -8.315 -26.326 -29.687 1.00 . A A . 154 CYS CB 1 1
11 19971 1 1 112 CYS H H -6.253 -28.262 -30.331 1.00 . A A . 154 CYS H 1 1
11 19972 1 1 112 CYS HA H -8.951 -28.293 -29.123 1.00 . A A . 154 CYS HA 1 1
11 19973 1 1 112 CYS HB2 H -7.732 -25.867 -30.469 1.00 . A A . 154 CYS HB2 1 1
11 19974 1 1 112 CYS HB3 H -9.339 -25.986 -29.754 1.00 . A A . 154 CYS HB3 1 1
11 19975 1 1 112 CYS N N -6.913 -28.327 -29.610 1.00 . A A . 154 CYS N 1 1
11 19976 1 1 112 CYS O O -8.278 -27.647 -32.236 1.00 . A A . 154 CYS O 1 1
11 19977 1 1 112 CYS SG S -7.634 -25.863 -28.072 1.00 . A A . 154 CYS SG 1 1
11 19978 1 1 113 LEU C C -10.891 -28.553 -33.330 1.00 . A A . 155 LEU C 1 1
11 19979 1 1 113 LEU CA C -10.126 -29.665 -32.626 1.00 . A A . 155 LEU CA 1 1
11 19980 1 1 113 LEU CB C -11.037 -30.868 -32.420 1.00 . A A . 155 LEU CB 1 1
11 19981 1 1 113 LEU CD1 C -11.166 -33.179 -31.474 1.00 . A A . 155 LEU CD1 1 1
11 19982 1 1 113 LEU CD2 C -9.353 -32.630 -33.122 1.00 . A A . 155 LEU CD2 1 1
11 19983 1 1 113 LEU CG C -10.214 -32.084 -31.963 1.00 . A A . 155 LEU CG 1 1
11 19984 1 1 113 LEU H H -9.943 -29.638 -30.516 1.00 . A A . 155 LEU H 1 1
11 19985 1 1 113 LEU HA H -9.302 -29.956 -33.238 1.00 . A A . 155 LEU HA 1 1
11 19986 1 1 113 LEU HB2 H -11.760 -30.623 -31.668 1.00 . A A . 155 LEU HB2 1 1
11 19987 1 1 113 LEU HB3 H -11.548 -31.101 -33.343 1.00 . A A . 155 LEU HB3 1 1
11 19988 1 1 113 LEU HD11 H -11.726 -33.571 -32.310 1.00 . A A . 155 LEU HD11 1 1
11 19989 1 1 113 LEU HD12 H -11.847 -32.766 -30.745 1.00 . A A . 155 LEU HD12 1 1
11 19990 1 1 113 LEU HD13 H -10.593 -33.975 -31.020 1.00 . A A . 155 LEU HD13 1 1
11 19991 1 1 113 LEU HD21 H -9.120 -33.670 -32.943 1.00 . A A . 155 LEU HD21 1 1
11 19992 1 1 113 LEU HD22 H -8.432 -32.073 -33.183 1.00 . A A . 155 LEU HD22 1 1
11 19993 1 1 113 LEU HD23 H -9.890 -32.539 -34.055 1.00 . A A . 155 LEU HD23 1 1
11 19994 1 1 113 LEU HG H -9.569 -31.786 -31.148 1.00 . A A . 155 LEU HG 1 1
11 19995 1 1 113 LEU N N -9.621 -29.209 -31.334 1.00 . A A . 155 LEU N 1 1
11 19996 1 1 113 LEU O O -10.750 -28.352 -34.537 1.00 . A A . 155 LEU O 1 1
11 19997 1 1 114 ASN C C -11.719 -25.425 -33.023 1.00 . A A . 156 ASN C 1 1
11 19998 1 1 114 ASN CA C -12.493 -26.734 -33.114 1.00 . A A . 156 ASN CA 1 1
11 19999 1 1 114 ASN CB C -13.809 -26.604 -32.346 1.00 . A A . 156 ASN CB 1 1
11 20000 1 1 114 ASN CG C -14.666 -25.510 -32.969 1.00 . A A . 156 ASN CG 1 1
11 20001 1 1 114 ASN H H -11.769 -28.040 -31.612 1.00 . A A . 156 ASN H 1 1
11 20002 1 1 114 ASN HA H -12.717 -26.936 -34.152 1.00 . A A . 156 ASN HA 1 1
11 20003 1 1 114 ASN HB2 H -14.340 -27.544 -32.383 1.00 . A A . 156 ASN HB2 1 1
11 20004 1 1 114 ASN HB3 H -13.600 -26.351 -31.316 1.00 . A A . 156 ASN HB3 1 1
11 20005 1 1 114 ASN HD21 H -15.511 -26.725 -34.291 1.00 . A A . 156 ASN HD21 1 1
11 20006 1 1 114 ASN HD22 H -16.020 -25.107 -34.364 1.00 . A A . 156 ASN HD22 1 1
11 20007 1 1 114 ASN N N -11.702 -27.832 -32.567 1.00 . A A . 156 ASN N 1 1
11 20008 1 1 114 ASN ND2 N -15.466 -25.805 -33.957 1.00 . A A . 156 ASN ND2 1 1
11 20009 1 1 114 ASN O O -10.673 -25.356 -32.379 1.00 . A A . 156 ASN O 1 1
11 20010 1 1 114 ASN OD1 O -14.604 -24.355 -32.547 1.00 . A A . 156 ASN OD1 1 1
11 20011 1 1 115 GLY C C -11.672 -22.459 -32.255 1.00 . A A . 157 GLY C 1 1
11 20012 1 1 115 GLY CA C -11.598 -23.080 -33.646 1.00 . A A . 157 GLY CA 1 1
11 20013 1 1 115 GLY H H -13.083 -24.502 -34.158 1.00 . A A . 157 GLY H 1 1
11 20014 1 1 115 GLY HA2 H -10.561 -23.191 -33.930 1.00 . A A . 157 GLY HA2 1 1
11 20015 1 1 115 GLY HA3 H -12.092 -22.428 -34.350 1.00 . A A . 157 GLY HA3 1 1
11 20016 1 1 115 GLY N N -12.244 -24.388 -33.666 1.00 . A A . 157 GLY N 1 1
11 20017 1 1 115 GLY O O -11.811 -21.244 -32.113 1.00 . A A . 157 GLY O 1 1
11 20018 1 1 116 GLY C C -10.363 -22.090 -29.486 1.00 . A A . 158 GLY C 1 1
11 20019 1 1 116 GLY CA C -11.637 -22.835 -29.856 1.00 . A A . 158 GLY CA 1 1
11 20020 1 1 116 GLY H H -11.467 -24.256 -31.406 1.00 . A A . 158 GLY H 1 1
11 20021 1 1 116 GLY HA2 H -12.485 -22.180 -29.735 1.00 . A A . 158 GLY HA2 1 1
11 20022 1 1 116 GLY HA3 H -11.746 -23.686 -29.203 1.00 . A A . 158 GLY HA3 1 1
11 20023 1 1 116 GLY N N -11.579 -23.302 -31.233 1.00 . A A . 158 GLY N 1 1
11 20024 1 1 116 GLY O O -9.497 -21.865 -30.333 1.00 . A A . 158 GLY O 1 1
11 20025 1 1 117 ARG C C -8.538 -21.622 -26.451 1.00 . A A . 159 ARG C 1 1
11 20026 1 1 117 ARG CA C -9.071 -20.988 -27.729 1.00 . A A . 159 ARG CA 1 1
11 20027 1 1 117 ARG CB C -9.414 -19.531 -27.469 1.00 . A A . 159 ARG CB 1 1
11 20028 1 1 117 ARG CD C -9.888 -17.375 -28.599 1.00 . A A . 159 ARG CD 1 1
11 20029 1 1 117 ARG CG C -9.826 -18.881 -28.786 1.00 . A A . 159 ARG CG 1 1
11 20030 1 1 117 ARG CZ C -11.130 -15.746 -27.293 1.00 . A A . 159 ARG CZ 1 1
11 20031 1 1 117 ARG H H -10.977 -21.927 -27.589 1.00 . A A . 159 ARG H 1 1
11 20032 1 1 117 ARG HA H -8.295 -21.014 -28.481 1.00 . A A . 159 ARG HA 1 1
11 20033 1 1 117 ARG HB2 H -10.231 -19.473 -26.764 1.00 . A A . 159 ARG HB2 1 1
11 20034 1 1 117 ARG HB3 H -8.552 -19.023 -27.069 1.00 . A A . 159 ARG HB3 1 1
11 20035 1 1 117 ARG HD2 H -8.937 -17.036 -28.229 1.00 . A A . 159 ARG HD2 1 1
11 20036 1 1 117 ARG HD3 H -10.086 -16.912 -29.554 1.00 . A A . 159 ARG HD3 1 1
11 20037 1 1 117 ARG HE H -11.504 -17.714 -27.270 1.00 . A A . 159 ARG HE 1 1
11 20038 1 1 117 ARG HG2 H -9.100 -19.119 -29.551 1.00 . A A . 159 ARG HG2 1 1
11 20039 1 1 117 ARG HG3 H -10.797 -19.247 -29.081 1.00 . A A . 159 ARG HG3 1 1
11 20040 1 1 117 ARG HH11 H -9.660 -15.025 -28.448 1.00 . A A . 159 ARG HH11 1 1
11 20041 1 1 117 ARG HH12 H -10.530 -13.848 -27.522 1.00 . A A . 159 ARG HH12 1 1
11 20042 1 1 117 ARG HH21 H -12.641 -16.169 -26.050 1.00 . A A . 159 ARG HH21 1 1
11 20043 1 1 117 ARG HH22 H -12.215 -14.496 -26.167 1.00 . A A . 159 ARG HH22 1 1
11 20044 1 1 117 ARG N N -10.251 -21.710 -28.216 1.00 . A A . 159 ARG N 1 1
11 20045 1 1 117 ARG NE N -10.936 -17.012 -27.653 1.00 . A A . 159 ARG NE 1 1
11 20046 1 1 117 ARG NH1 N -10.382 -14.799 -27.794 1.00 . A A . 159 ARG NH1 1 1
11 20047 1 1 117 ARG NH2 N -12.069 -15.447 -26.437 1.00 . A A . 159 ARG NH2 1 1
11 20048 1 1 117 ARG O O -9.304 -22.146 -25.642 1.00 . A A . 159 ARG O 1 1
11 20049 1 1 118 CYS C C -6.548 -21.118 -23.951 1.00 . A A . 160 CYS C 1 1
11 20050 1 1 118 CYS CA C -6.594 -22.141 -25.078 1.00 . A A . 160 CYS CA 1 1
11 20051 1 1 118 CYS CB C -5.172 -22.617 -25.400 1.00 . A A . 160 CYS CB 1 1
11 20052 1 1 118 CYS H H -6.657 -21.137 -26.948 1.00 . A A . 160 CYS H 1 1
11 20053 1 1 118 CYS HA H -7.176 -22.991 -24.749 1.00 . A A . 160 CYS HA 1 1
11 20054 1 1 118 CYS HB2 H -5.140 -22.998 -26.411 1.00 . A A . 160 CYS HB2 1 1
11 20055 1 1 118 CYS HB3 H -4.474 -21.797 -25.303 1.00 . A A . 160 CYS HB3 1 1
11 20056 1 1 118 CYS N N -7.218 -21.569 -26.271 1.00 . A A . 160 CYS N 1 1
11 20057 1 1 118 CYS O O -5.839 -20.114 -24.038 1.00 . A A . 160 CYS O 1 1
11 20058 1 1 118 CYS SG S -4.718 -23.935 -24.244 1.00 . A A . 160 CYS SG 1 1
11 20059 1 1 119 VAL C C -6.283 -20.846 -20.729 1.00 . A A . 161 VAL C 1 1
11 20060 1 1 119 VAL CA C -7.341 -20.465 -21.752 1.00 . A A . 161 VAL CA 1 1
11 20061 1 1 119 VAL CB C -8.714 -20.486 -21.096 1.00 . A A . 161 VAL CB 1 1
11 20062 1 1 119 VAL CG1 C -8.734 -19.518 -19.909 1.00 . A A . 161 VAL CG1 1 1
11 20063 1 1 119 VAL CG2 C -9.770 -20.067 -22.119 1.00 . A A . 161 VAL CG2 1 1
11 20064 1 1 119 VAL H H -7.855 -22.200 -22.889 1.00 . A A . 161 VAL H 1 1
11 20065 1 1 119 VAL HA H -7.148 -19.467 -22.092 1.00 . A A . 161 VAL HA 1 1
11 20066 1 1 119 VAL HB H -8.920 -21.478 -20.752 1.00 . A A . 161 VAL HB 1 1
11 20067 1 1 119 VAL HG11 H -8.383 -18.547 -20.231 1.00 . A A . 161 VAL HG11 1 1
11 20068 1 1 119 VAL HG12 H -8.091 -19.890 -19.126 1.00 . A A . 161 VAL HG12 1 1
11 20069 1 1 119 VAL HG13 H -9.743 -19.428 -19.533 1.00 . A A . 161 VAL HG13 1 1
11 20070 1 1 119 VAL HG21 H -9.787 -20.780 -22.930 1.00 . A A . 161 VAL HG21 1 1
11 20071 1 1 119 VAL HG22 H -9.523 -19.089 -22.507 1.00 . A A . 161 VAL HG22 1 1
11 20072 1 1 119 VAL HG23 H -10.738 -20.034 -21.646 1.00 . A A . 161 VAL HG23 1 1
11 20073 1 1 119 VAL N N -7.309 -21.380 -22.893 1.00 . A A . 161 VAL N 1 1
11 20074 1 1 119 VAL O O -5.452 -20.021 -20.348 1.00 . A A . 161 VAL O 1 1
11 20075 1 1 120 ALA C C -4.740 -23.908 -19.736 1.00 . A A . 162 ALA C 1 1
11 20076 1 1 120 ALA CA C -5.354 -22.579 -19.283 1.00 . A A . 162 ALA CA 1 1
11 20077 1 1 120 ALA CB C -6.074 -22.747 -17.924 1.00 . A A . 162 ALA CB 1 1
11 20078 1 1 120 ALA H H -7.007 -22.716 -20.604 1.00 . A A . 162 ALA H 1 1
11 20079 1 1 120 ALA HA H -4.565 -21.849 -19.181 1.00 . A A . 162 ALA HA 1 1
11 20080 1 1 120 ALA HB1 H -6.156 -23.795 -17.667 1.00 . A A . 162 ALA HB1 1 1
11 20081 1 1 120 ALA HB2 H -7.064 -22.322 -17.993 1.00 . A A . 162 ALA HB2 1 1
11 20082 1 1 120 ALA HB3 H -5.522 -22.231 -17.150 1.00 . A A . 162 ALA HB3 1 1
11 20083 1 1 120 ALA N N -6.317 -22.101 -20.279 1.00 . A A . 162 ALA N 1 1
11 20084 1 1 120 ALA O O -5.133 -24.460 -20.765 1.00 . A A . 162 ALA O 1 1
11 20085 1 1 121 PRO C C -4.159 -26.840 -19.571 1.00 . A A . 163 PRO C 1 1
11 20086 1 1 121 PRO CA C -3.139 -25.725 -19.345 1.00 . A A . 163 PRO CA 1 1
11 20087 1 1 121 PRO CB C -2.250 -26.027 -18.127 1.00 . A A . 163 PRO CB 1 1
11 20088 1 1 121 PRO CD C -3.236 -23.852 -17.757 1.00 . A A . 163 PRO CD 1 1
11 20089 1 1 121 PRO CG C -1.985 -24.694 -17.501 1.00 . A A . 163 PRO CG 1 1
11 20090 1 1 121 PRO HA H -2.525 -25.598 -20.215 1.00 . A A . 163 PRO HA 1 1
11 20091 1 1 121 PRO HB2 H -2.771 -26.672 -17.427 1.00 . A A . 163 PRO HB2 1 1
11 20092 1 1 121 PRO HB3 H -1.324 -26.485 -18.437 1.00 . A A . 163 PRO HB3 1 1
11 20093 1 1 121 PRO HD2 H -3.934 -23.947 -16.936 1.00 . A A . 163 PRO HD2 1 1
11 20094 1 1 121 PRO HD3 H -2.969 -22.819 -17.912 1.00 . A A . 163 PRO HD3 1 1
11 20095 1 1 121 PRO HG2 H -1.816 -24.806 -16.438 1.00 . A A . 163 PRO HG2 1 1
11 20096 1 1 121 PRO HG3 H -1.130 -24.227 -17.969 1.00 . A A . 163 PRO HG3 1 1
11 20097 1 1 121 PRO N N -3.793 -24.432 -18.991 1.00 . A A . 163 PRO N 1 1
11 20098 1 1 121 PRO O O -5.046 -27.063 -18.747 1.00 . A A . 163 PRO O 1 1
11 20099 1 1 122 ASN C C -6.374 -28.169 -20.914 1.00 . A A . 164 ASN C 1 1
11 20100 1 1 122 ASN CA C -4.923 -28.630 -21.020 1.00 . A A . 164 ASN CA 1 1
11 20101 1 1 122 ASN CB C -4.685 -29.809 -20.075 1.00 . A A . 164 ASN CB 1 1
11 20102 1 1 122 ASN CG C -5.382 -31.054 -20.611 1.00 . A A . 164 ASN CG 1 1
11 20103 1 1 122 ASN H H -3.287 -27.319 -21.308 1.00 . A A . 164 ASN H 1 1
11 20104 1 1 122 ASN HA H -4.732 -28.951 -22.033 1.00 . A A . 164 ASN HA 1 1
11 20105 1 1 122 ASN HB2 H -3.624 -29.995 -20.000 1.00 . A A . 164 ASN HB2 1 1
11 20106 1 1 122 ASN HB3 H -5.078 -29.572 -19.099 1.00 . A A . 164 ASN HB3 1 1
11 20107 1 1 122 ASN HD21 H -5.896 -31.717 -18.811 1.00 . A A . 164 ASN HD21 1 1
11 20108 1 1 122 ASN HD22 H -6.384 -32.694 -20.112 1.00 . A A . 164 ASN HD22 1 1
11 20109 1 1 122 ASN N N -4.017 -27.539 -20.692 1.00 . A A . 164 ASN N 1 1
11 20110 1 1 122 ASN ND2 N -5.931 -31.891 -19.775 1.00 . A A . 164 ASN ND2 1 1
11 20111 1 1 122 ASN O O -7.251 -28.933 -20.510 1.00 . A A . 164 ASN O 1 1
11 20112 1 1 122 ASN OD1 O -5.426 -31.270 -21.822 1.00 . A A . 164 ASN OD1 1 1
11 20113 1 1 123 ARG C C -8.249 -25.529 -22.503 1.00 . A A . 165 ARG C 1 1
11 20114 1 1 123 ARG CA C -7.967 -26.344 -21.243 1.00 . A A . 165 ARG CA 1 1
11 20115 1 1 123 ARG CB C -8.124 -25.472 -20.010 1.00 . A A . 165 ARG CB 1 1
11 20116 1 1 123 ARG CD C -9.766 -24.255 -18.626 1.00 . A A . 165 ARG CD 1 1
11 20117 1 1 123 ARG CG C -9.563 -24.976 -19.943 1.00 . A A . 165 ARG CG 1 1
11 20118 1 1 123 ARG CZ C -12.075 -24.680 -17.977 1.00 . A A . 165 ARG CZ 1 1
11 20119 1 1 123 ARG H H -5.878 -26.355 -21.604 1.00 . A A . 165 ARG H 1 1
11 20120 1 1 123 ARG HA H -8.695 -27.138 -21.176 1.00 . A A . 165 ARG HA 1 1
11 20121 1 1 123 ARG HB2 H -7.897 -26.051 -19.125 1.00 . A A . 165 ARG HB2 1 1
11 20122 1 1 123 ARG HB3 H -7.455 -24.627 -20.074 1.00 . A A . 165 ARG HB3 1 1
11 20123 1 1 123 ARG HD2 H -9.493 -24.925 -17.826 1.00 . A A . 165 ARG HD2 1 1
11 20124 1 1 123 ARG HD3 H -9.129 -23.388 -18.597 1.00 . A A . 165 ARG HD3 1 1
11 20125 1 1 123 ARG HE H -11.430 -22.947 -18.747 1.00 . A A . 165 ARG HE 1 1
11 20126 1 1 123 ARG HG2 H -9.751 -24.299 -20.762 1.00 . A A . 165 ARG HG2 1 1
11 20127 1 1 123 ARG HG3 H -10.238 -25.817 -20.002 1.00 . A A . 165 ARG HG3 1 1
11 20128 1 1 123 ARG HH11 H -10.783 -26.187 -17.709 1.00 . A A . 165 ARG HH11 1 1
11 20129 1 1 123 ARG HH12 H -12.418 -26.510 -17.241 1.00 . A A . 165 ARG HH12 1 1
11 20130 1 1 123 ARG HH21 H -13.579 -23.367 -18.133 1.00 . A A . 165 ARG HH21 1 1
11 20131 1 1 123 ARG HH22 H -14.000 -24.915 -17.482 1.00 . A A . 165 ARG HH22 1 1
11 20132 1 1 123 ARG N N -6.619 -26.911 -21.288 1.00 . A A . 165 ARG N 1 1
11 20133 1 1 123 ARG NE N -11.161 -23.850 -18.477 1.00 . A A . 165 ARG NE 1 1
11 20134 1 1 123 ARG NH1 N -11.731 -25.886 -17.613 1.00 . A A . 165 ARG NH1 1 1
11 20135 1 1 123 ARG NH2 N -13.314 -24.289 -17.854 1.00 . A A . 165 ARG NH2 1 1
11 20136 1 1 123 ARG O O -7.519 -24.586 -22.829 1.00 . A A . 165 ARG O 1 1
11 20137 1 1 124 CYS C C -11.210 -24.805 -24.357 1.00 . A A . 166 CYS C 1 1
11 20138 1 1 124 CYS CA C -9.733 -25.184 -24.418 1.00 . A A . 166 CYS CA 1 1
11 20139 1 1 124 CYS CB C -9.464 -26.072 -25.646 1.00 . A A . 166 CYS CB 1 1
11 20140 1 1 124 CYS H H -9.885 -26.621 -22.862 1.00 . A A . 166 CYS H 1 1
11 20141 1 1 124 CYS HA H -9.154 -24.275 -24.517 1.00 . A A . 166 CYS HA 1 1
11 20142 1 1 124 CYS HB2 H -8.583 -26.672 -25.467 1.00 . A A . 166 CYS HB2 1 1
11 20143 1 1 124 CYS HB3 H -10.309 -26.722 -25.825 1.00 . A A . 166 CYS HB3 1 1
11 20144 1 1 124 CYS N N -9.331 -25.884 -23.196 1.00 . A A . 166 CYS N 1 1
11 20145 1 1 124 CYS O O -12.050 -25.594 -23.924 1.00 . A A . 166 CYS O 1 1
11 20146 1 1 124 CYS SG S -9.189 -25.020 -27.094 1.00 . A A . 166 CYS SG 1 1
11 20147 1 1 125 ALA C C -13.517 -23.357 -26.182 1.00 . A A . 167 ALA C 1 1
11 20148 1 1 125 ALA CA C -12.894 -23.105 -24.819 1.00 . A A . 167 ALA CA 1 1
11 20149 1 1 125 ALA CB C -12.923 -21.607 -24.511 1.00 . A A . 167 ALA CB 1 1
11 20150 1 1 125 ALA H H -10.802 -23.016 -25.154 1.00 . A A . 167 ALA H 1 1
11 20151 1 1 125 ALA HA H -13.470 -23.628 -24.067 1.00 . A A . 167 ALA HA 1 1
11 20152 1 1 125 ALA HB1 H -12.365 -21.073 -25.266 1.00 . A A . 167 ALA HB1 1 1
11 20153 1 1 125 ALA HB2 H -12.478 -21.430 -23.543 1.00 . A A . 167 ALA HB2 1 1
11 20154 1 1 125 ALA HB3 H -13.946 -21.260 -24.506 1.00 . A A . 167 ALA HB3 1 1
11 20155 1 1 125 ALA N N -11.516 -23.591 -24.808 1.00 . A A . 167 ALA N 1 1
11 20156 1 1 125 ALA O O -12.853 -23.205 -27.208 1.00 . A A . 167 ALA O 1 1
11 20157 1 1 126 CYS C C -15.970 -22.737 -28.074 1.00 . A A . 168 CYS C 1 1
11 20158 1 1 126 CYS CA C -15.482 -24.034 -27.439 1.00 . A A . 168 CYS CA 1 1
11 20159 1 1 126 CYS CB C -16.669 -24.960 -27.173 1.00 . A A . 168 CYS CB 1 1
11 20160 1 1 126 CYS H H -15.261 -23.860 -25.339 1.00 . A A . 168 CYS H 1 1
11 20161 1 1 126 CYS HA H -14.803 -24.524 -28.118 1.00 . A A . 168 CYS HA 1 1
11 20162 1 1 126 CYS HB2 H -17.382 -24.448 -26.545 1.00 . A A . 168 CYS HB2 1 1
11 20163 1 1 126 CYS HB3 H -17.136 -25.231 -28.107 1.00 . A A . 168 CYS HB3 1 1
11 20164 1 1 126 CYS N N -14.787 -23.751 -26.189 1.00 . A A . 168 CYS N 1 1
11 20165 1 1 126 CYS O O -16.377 -21.807 -27.377 1.00 . A A . 168 CYS O 1 1
11 20166 1 1 126 CYS SG S -16.084 -26.449 -26.325 1.00 . A A . 168 CYS SG 1 1
11 20167 1 1 127 THR C C -17.826 -21.223 -29.906 1.00 . A A . 169 THR C 1 1
11 20168 1 1 127 THR CA C -16.342 -21.486 -30.118 1.00 . A A . 169 THR CA 1 1
11 20169 1 1 127 THR CB C -16.055 -21.640 -31.611 1.00 . A A . 169 THR CB 1 1
11 20170 1 1 127 THR CG2 C -16.514 -20.387 -32.354 1.00 . A A . 169 THR CG2 1 1
11 20171 1 1 127 THR H H -15.579 -23.453 -29.901 1.00 . A A . 169 THR H 1 1
11 20172 1 1 127 THR HA H -15.783 -20.639 -29.747 1.00 . A A . 169 THR HA 1 1
11 20173 1 1 127 THR HB H -16.589 -22.499 -31.996 1.00 . A A . 169 THR HB 1 1
11 20174 1 1 127 THR HG1 H -14.227 -20.982 -31.622 1.00 . A A . 169 THR HG1 1 1
11 20175 1 1 127 THR HG21 H -16.108 -19.512 -31.865 1.00 . A A . 169 THR HG21 1 1
11 20176 1 1 127 THR HG22 H -17.593 -20.335 -32.347 1.00 . A A . 169 THR HG22 1 1
11 20177 1 1 127 THR HG23 H -16.163 -20.422 -33.375 1.00 . A A . 169 THR HG23 1 1
11 20178 1 1 127 THR N N -15.914 -22.681 -29.398 1.00 . A A . 169 THR N 1 1
11 20179 1 1 127 THR O O -18.239 -20.088 -29.662 1.00 . A A . 169 THR O 1 1
11 20180 1 1 127 THR OG1 O -14.660 -21.819 -31.806 1.00 . A A . 169 THR OG1 1 1
11 20181 1 1 128 TYR C C -20.502 -22.571 -28.450 1.00 . A A . 170 TYR C 1 1
11 20182 1 1 128 TYR CA C -20.083 -22.159 -29.851 1.00 . A A . 170 TYR CA 1 1
11 20183 1 1 128 TYR CB C -20.797 -23.031 -30.887 1.00 . A A . 170 TYR CB 1 1
11 20184 1 1 128 TYR CD1 C -22.871 -21.643 -31.205 1.00 . A A . 170 TYR CD1 1 1
11 20185 1 1 128 TYR CD2 C -23.091 -23.845 -30.215 1.00 . A A . 170 TYR CD2 1 1
11 20186 1 1 128 TYR CE1 C -24.252 -21.454 -31.095 1.00 . A A . 170 TYR CE1 1 1
11 20187 1 1 128 TYR CE2 C -24.475 -23.657 -30.106 1.00 . A A . 170 TYR CE2 1 1
11 20188 1 1 128 TYR CG C -22.288 -22.835 -30.764 1.00 . A A . 170 TYR CG 1 1
11 20189 1 1 128 TYR CZ C -25.055 -22.461 -30.545 1.00 . A A . 170 TYR CZ 1 1
11 20190 1 1 128 TYR H H -18.246 -23.156 -30.221 1.00 . A A . 170 TYR H 1 1
11 20191 1 1 128 TYR HA H -20.370 -21.133 -30.003 1.00 . A A . 170 TYR HA 1 1
11 20192 1 1 128 TYR HB2 H -20.476 -22.746 -31.878 1.00 . A A . 170 TYR HB2 1 1
11 20193 1 1 128 TYR HB3 H -20.551 -24.069 -30.714 1.00 . A A . 170 TYR HB3 1 1
11 20194 1 1 128 TYR HD1 H -22.253 -20.865 -31.628 1.00 . A A . 170 TYR HD1 1 1
11 20195 1 1 128 TYR HD2 H -22.643 -24.768 -29.877 1.00 . A A . 170 TYR HD2 1 1
11 20196 1 1 128 TYR HE1 H -24.701 -20.533 -31.436 1.00 . A A . 170 TYR HE1 1 1
11 20197 1 1 128 TYR HE2 H -25.093 -24.434 -29.683 1.00 . A A . 170 TYR HE2 1 1
11 20198 1 1 128 TYR HH H -26.765 -22.109 -31.317 1.00 . A A . 170 TYR HH 1 1
11 20199 1 1 128 TYR N N -18.632 -22.279 -30.017 1.00 . A A . 170 TYR N 1 1
11 20200 1 1 128 TYR O O -21.644 -22.966 -28.217 1.00 . A A . 170 TYR O 1 1
11 20201 1 1 128 TYR OH O -26.418 -22.275 -30.438 1.00 . A A . 170 TYR OH 1 1
11 20202 1 1 129 GLY C C -20.132 -24.308 -26.009 1.00 . A A . 171 GLY C 1 1
11 20203 1 1 129 GLY CA C -19.842 -22.819 -26.135 1.00 . A A . 171 GLY CA 1 1
11 20204 1 1 129 GLY H H -18.685 -22.136 -27.776 1.00 . A A . 171 GLY H 1 1
11 20205 1 1 129 GLY HA2 H -18.984 -22.567 -25.528 1.00 . A A . 171 GLY HA2 1 1
11 20206 1 1 129 GLY HA3 H -20.700 -22.262 -25.789 1.00 . A A . 171 GLY HA3 1 1
11 20207 1 1 129 GLY N N -19.568 -22.465 -27.523 1.00 . A A . 171 GLY N 1 1
11 20208 1 1 129 GLY O O -20.806 -24.743 -25.077 1.00 . A A . 171 GLY O 1 1
11 20209 1 1 130 PHE C C -19.361 -27.126 -25.644 1.00 . A A . 172 PHE C 1 1
11 20210 1 1 130 PHE CA C -19.845 -26.520 -26.961 1.00 . A A . 172 PHE CA 1 1
11 20211 1 1 130 PHE CB C -19.100 -27.158 -28.152 1.00 . A A . 172 PHE CB 1 1
11 20212 1 1 130 PHE CD1 C -19.716 -29.611 -28.067 1.00 . A A . 172 PHE CD1 1 1
11 20213 1 1 130 PHE CD2 C -20.761 -28.194 -29.729 1.00 . A A . 172 PHE CD2 1 1
11 20214 1 1 130 PHE CE1 C -20.447 -30.708 -28.540 1.00 . A A . 172 PHE CE1 1 1
11 20215 1 1 130 PHE CE2 C -21.495 -29.287 -30.202 1.00 . A A . 172 PHE CE2 1 1
11 20216 1 1 130 PHE CG C -19.871 -28.356 -28.664 1.00 . A A . 172 PHE CG 1 1
11 20217 1 1 130 PHE CZ C -21.340 -30.545 -29.607 1.00 . A A . 172 PHE CZ 1 1
11 20218 1 1 130 PHE H H -19.104 -24.674 -27.685 1.00 . A A . 172 PHE H 1 1
11 20219 1 1 130 PHE HA H -20.906 -26.703 -27.060 1.00 . A A . 172 PHE HA 1 1
11 20220 1 1 130 PHE HB2 H -19.008 -26.430 -28.944 1.00 . A A . 172 PHE HB2 1 1
11 20221 1 1 130 PHE HB3 H -18.114 -27.472 -27.843 1.00 . A A . 172 PHE HB3 1 1
11 20222 1 1 130 PHE HD1 H -19.027 -29.736 -27.248 1.00 . A A . 172 PHE HD1 1 1
11 20223 1 1 130 PHE HD2 H -20.876 -27.224 -30.189 1.00 . A A . 172 PHE HD2 1 1
11 20224 1 1 130 PHE HE1 H -20.327 -31.678 -28.080 1.00 . A A . 172 PHE HE1 1 1
11 20225 1 1 130 PHE HE2 H -22.182 -29.161 -31.025 1.00 . A A . 172 PHE HE2 1 1
11 20226 1 1 130 PHE HZ H -21.909 -31.388 -29.969 1.00 . A A . 172 PHE HZ 1 1
11 20227 1 1 130 PHE N N -19.626 -25.080 -26.962 1.00 . A A . 172 PHE N 1 1
11 20228 1 1 130 PHE O O -18.558 -26.526 -24.930 1.00 . A A . 172 PHE O 1 1
11 20229 1 1 131 THR C C -18.158 -29.729 -24.256 1.00 . A A . 173 THR C 1 1
11 20230 1 1 131 THR CA C -19.480 -28.992 -24.092 1.00 . A A . 173 THR CA 1 1
11 20231 1 1 131 THR CB C -20.565 -29.985 -23.691 1.00 . A A . 173 THR CB 1 1
11 20232 1 1 131 THR CG2 C -20.184 -30.667 -22.373 1.00 . A A . 173 THR CG2 1 1
11 20233 1 1 131 THR H H -20.501 -28.743 -25.932 1.00 . A A . 173 THR H 1 1
11 20234 1 1 131 THR HA H -19.381 -28.267 -23.310 1.00 . A A . 173 THR HA 1 1
11 20235 1 1 131 THR HB H -20.658 -30.726 -24.457 1.00 . A A . 173 THR HB 1 1
11 20236 1 1 131 THR HG1 H -21.644 -28.534 -22.979 1.00 . A A . 173 THR HG1 1 1
11 20237 1 1 131 THR HG21 H -19.785 -29.934 -21.688 1.00 . A A . 173 THR HG21 1 1
11 20238 1 1 131 THR HG22 H -19.440 -31.427 -22.561 1.00 . A A . 173 THR HG22 1 1
11 20239 1 1 131 THR HG23 H -21.062 -31.123 -21.937 1.00 . A A . 173 THR HG23 1 1
11 20240 1 1 131 THR N N -19.861 -28.314 -25.326 1.00 . A A . 173 THR N 1 1
11 20241 1 1 131 THR O O -17.710 -29.992 -25.369 1.00 . A A . 173 THR O 1 1
11 20242 1 1 131 THR OG1 O -21.799 -29.302 -23.536 1.00 . A A . 173 THR OG1 1 1
11 20243 1 1 132 GLY C C -15.148 -29.924 -23.725 1.00 . A A . 174 GLY C 1 1
11 20244 1 1 132 GLY CA C -16.277 -30.787 -23.149 1.00 . A A . 174 GLY CA 1 1
11 20245 1 1 132 GLY H H -17.953 -29.835 -22.274 1.00 . A A . 174 GLY H 1 1
11 20246 1 1 132 GLY HA2 H -16.038 -31.073 -22.136 1.00 . A A . 174 GLY HA2 1 1
11 20247 1 1 132 GLY HA3 H -16.382 -31.676 -23.753 1.00 . A A . 174 GLY HA3 1 1
11 20248 1 1 132 GLY N N -17.542 -30.068 -23.134 1.00 . A A . 174 GLY N 1 1
11 20249 1 1 132 GLY O O -15.394 -29.039 -24.544 1.00 . A A . 174 GLY O 1 1
11 20250 1 1 133 PRO C C -12.464 -29.638 -25.290 1.00 . A A . 175 PRO C 1 1
11 20251 1 1 133 PRO CA C -12.738 -29.392 -23.803 1.00 . A A . 175 PRO CA 1 1
11 20252 1 1 133 PRO CB C -11.580 -29.903 -22.925 1.00 . A A . 175 PRO CB 1 1
11 20253 1 1 133 PRO CD C -13.530 -31.209 -22.353 1.00 . A A . 175 PRO CD 1 1
11 20254 1 1 133 PRO CG C -12.009 -31.264 -22.472 1.00 . A A . 175 PRO CG 1 1
11 20255 1 1 133 PRO HA H -12.886 -28.339 -23.625 1.00 . A A . 175 PRO HA 1 1
11 20256 1 1 133 PRO HB2 H -10.662 -29.963 -23.498 1.00 . A A . 175 PRO HB2 1 1
11 20257 1 1 133 PRO HB3 H -11.443 -29.257 -22.069 1.00 . A A . 175 PRO HB3 1 1
11 20258 1 1 133 PRO HD2 H -13.967 -32.162 -22.625 1.00 . A A . 175 PRO HD2 1 1
11 20259 1 1 133 PRO HD3 H -13.827 -30.925 -21.355 1.00 . A A . 175 PRO HD3 1 1
11 20260 1 1 133 PRO HG2 H -11.716 -32.008 -23.204 1.00 . A A . 175 PRO HG2 1 1
11 20261 1 1 133 PRO HG3 H -11.574 -31.496 -21.512 1.00 . A A . 175 PRO HG3 1 1
11 20262 1 1 133 PRO N N -13.923 -30.166 -23.314 1.00 . A A . 175 PRO N 1 1
11 20263 1 1 133 PRO O O -11.932 -28.771 -25.985 1.00 . A A . 175 PRO O 1 1
11 20264 1 1 134 GLN C C -13.682 -30.552 -28.048 1.00 . A A . 176 GLN C 1 1
11 20265 1 1 134 GLN CA C -12.614 -31.184 -27.165 1.00 . A A . 176 GLN CA 1 1
11 20266 1 1 134 GLN CB C -12.643 -32.706 -27.322 1.00 . A A . 176 GLN CB 1 1
11 20267 1 1 134 GLN CD C -11.466 -34.836 -26.734 1.00 . A A . 176 GLN CD 1 1
11 20268 1 1 134 GLN CG C -11.413 -33.315 -26.644 1.00 . A A . 176 GLN CG 1 1
11 20269 1 1 134 GLN H H -13.241 -31.477 -25.160 1.00 . A A . 176 GLN H 1 1
11 20270 1 1 134 GLN HA H -11.645 -30.822 -27.474 1.00 . A A . 176 GLN HA 1 1
11 20271 1 1 134 GLN HB2 H -13.539 -33.097 -26.865 1.00 . A A . 176 GLN HB2 1 1
11 20272 1 1 134 GLN HB3 H -12.635 -32.958 -28.372 1.00 . A A . 176 GLN HB3 1 1
11 20273 1 1 134 GLN HE21 H -11.018 -35.109 -24.819 1.00 . A A . 176 GLN HE21 1 1
11 20274 1 1 134 GLN HE22 H -11.263 -36.529 -25.716 1.00 . A A . 176 GLN HE22 1 1
11 20275 1 1 134 GLN HG2 H -10.521 -32.957 -27.138 1.00 . A A . 176 GLN HG2 1 1
11 20276 1 1 134 GLN HG3 H -11.393 -33.017 -25.607 1.00 . A A . 176 GLN HG3 1 1
11 20277 1 1 134 GLN N N -12.827 -30.826 -25.764 1.00 . A A . 176 GLN N 1 1
11 20278 1 1 134 GLN NE2 N -11.230 -35.551 -25.668 1.00 . A A . 176 GLN NE2 1 1
11 20279 1 1 134 GLN O O -13.534 -30.478 -29.267 1.00 . A A . 176 GLN O 1 1
11 20280 1 1 134 GLN OE1 O -11.729 -35.387 -27.803 1.00 . A A . 176 GLN OE1 1 1
11 20281 1 1 135 CYS C C -16.356 -30.371 -29.251 1.00 . A A . 177 CYS C 1 1
11 20282 1 1 135 CYS CA C -15.846 -29.453 -28.142 1.00 . A A . 177 CYS CA 1 1
11 20283 1 1 135 CYS CB C -15.356 -28.142 -28.760 1.00 . A A . 177 CYS CB 1 1
11 20284 1 1 135 CYS H H -14.809 -30.172 -26.443 1.00 . A A . 177 CYS H 1 1
11 20285 1 1 135 CYS HA H -16.649 -29.243 -27.457 1.00 . A A . 177 CYS HA 1 1
11 20286 1 1 135 CYS HB2 H -14.641 -28.355 -29.540 1.00 . A A . 177 CYS HB2 1 1
11 20287 1 1 135 CYS HB3 H -16.195 -27.607 -29.180 1.00 . A A . 177 CYS HB3 1 1
11 20288 1 1 135 CYS N N -14.753 -30.089 -27.418 1.00 . A A . 177 CYS N 1 1
11 20289 1 1 135 CYS O O -16.455 -29.963 -30.409 1.00 . A A . 177 CYS O 1 1
11 20290 1 1 135 CYS SG S -14.572 -27.128 -27.482 1.00 . A A . 177 CYS SG 1 1
11 20291 1 1 136 GLU C C -18.564 -33.093 -29.445 1.00 . A A . 178 GLU C 1 1
11 20292 1 1 136 GLU CA C -17.182 -32.596 -29.857 1.00 . A A . 178 GLU CA 1 1
11 20293 1 1 136 GLU CB C -16.219 -33.775 -29.944 1.00 . A A . 178 GLU CB 1 1
11 20294 1 1 136 GLU CD C -15.130 -32.969 -32.053 1.00 . A A . 178 GLU CD 1 1
11 20295 1 1 136 GLU CG C -14.903 -33.330 -30.588 1.00 . A A . 178 GLU CG 1 1
11 20296 1 1 136 GLU H H -16.579 -31.877 -27.951 1.00 . A A . 178 GLU H 1 1
11 20297 1 1 136 GLU HA H -17.256 -32.144 -30.826 1.00 . A A . 178 GLU HA 1 1
11 20298 1 1 136 GLU HB2 H -16.028 -34.139 -28.954 1.00 . A A . 178 GLU HB2 1 1
11 20299 1 1 136 GLU HB3 H -16.663 -34.559 -30.537 1.00 . A A . 178 GLU HB3 1 1
11 20300 1 1 136 GLU HG2 H -14.522 -32.467 -30.061 1.00 . A A . 178 GLU HG2 1 1
11 20301 1 1 136 GLU HG3 H -14.184 -34.134 -30.525 1.00 . A A . 178 GLU HG3 1 1
11 20302 1 1 136 GLU N N -16.680 -31.613 -28.890 1.00 . A A . 178 GLU N 1 1
11 20303 1 1 136 GLU O O -19.518 -32.776 -30.137 1.00 . A A . 178 GLU O 1 1
11 20304 1 1 136 GLU OXT O -18.648 -33.784 -28.444 1.00 . A A . 178 GLU OXT 1 1
11 20305 1 1 136 GLU OE1 O -15.062 -33.863 -32.880 1.00 . A A . 178 GLU OE1 1 1
11 20306 1 1 136 GLU OE2 O -15.367 -31.803 -32.325 1.00 . A A . 178 GLU OE2 1 1
12 20307 1 1 1 SER C C 59.291 -20.500 -17.329 1.00 . A A . 43 SER C 1 1
12 20308 1 1 1 SER CA C 58.407 -21.740 -17.376 1.00 . A A . 43 SER CA 1 1
12 20309 1 1 1 SER CB C 58.369 -22.403 -15.999 1.00 . A A . 43 SER CB 1 1
12 20310 1 1 1 SER H1 H 58.368 -23.558 -18.390 1.00 . A A . 43 SER H1 1 1
12 20311 1 1 1 SER H2 H 59.931 -22.956 -18.106 1.00 . A A . 43 SER H2 1 1
12 20312 1 1 1 SER H3 H 58.957 -22.264 -19.314 1.00 . A A . 43 SER H3 1 1
12 20313 1 1 1 SER HA H 57.407 -21.457 -17.667 1.00 . A A . 43 SER HA 1 1
12 20314 1 1 1 SER HB2 H 59.315 -22.875 -15.797 1.00 . A A . 43 SER HB2 1 1
12 20315 1 1 1 SER HB3 H 58.176 -21.651 -15.244 1.00 . A A . 43 SER HB3 1 1
12 20316 1 1 1 SER HG H 57.203 -23.653 -15.068 1.00 . A A . 43 SER HG 1 1
12 20317 1 1 1 SER N N 58.958 -22.703 -18.372 1.00 . A A . 43 SER N 1 1
12 20318 1 1 1 SER O O 60.397 -20.535 -16.789 1.00 . A A . 43 SER O 1 1
12 20319 1 1 1 SER OG O 57.342 -23.387 -15.980 1.00 . A A . 43 SER OG 1 1
12 20320 1 1 2 ALA C C 59.702 -17.606 -16.495 1.00 . A A . 44 ALA C 1 1
12 20321 1 1 2 ALA CA C 59.554 -18.159 -17.909 1.00 . A A . 44 ALA CA 1 1
12 20322 1 1 2 ALA CB C 58.848 -17.127 -18.789 1.00 . A A . 44 ALA CB 1 1
12 20323 1 1 2 ALA H H 57.910 -19.434 -18.309 1.00 . A A . 44 ALA H 1 1
12 20324 1 1 2 ALA HA H 60.536 -18.350 -18.315 1.00 . A A . 44 ALA HA 1 1
12 20325 1 1 2 ALA HB1 H 58.833 -17.476 -19.812 1.00 . A A . 44 ALA HB1 1 1
12 20326 1 1 2 ALA HB2 H 59.377 -16.186 -18.737 1.00 . A A . 44 ALA HB2 1 1
12 20327 1 1 2 ALA HB3 H 57.835 -16.991 -18.441 1.00 . A A . 44 ALA HB3 1 1
12 20328 1 1 2 ALA N N 58.796 -19.404 -17.895 1.00 . A A . 44 ALA N 1 1
12 20329 1 1 2 ALA O O 58.773 -17.673 -15.691 1.00 . A A . 44 ALA O 1 1
12 20330 1 1 3 ARG C C 60.842 -14.997 -14.867 1.00 . A A . 45 ARG C 1 1
12 20331 1 1 3 ARG CA C 61.149 -16.491 -14.878 1.00 . A A . 45 ARG CA 1 1
12 20332 1 1 3 ARG CB C 62.616 -16.716 -14.507 1.00 . A A . 45 ARG CB 1 1
12 20333 1 1 3 ARG CD C 64.376 -18.452 -14.129 1.00 . A A . 45 ARG CD 1 1
12 20334 1 1 3 ARG CG C 62.888 -18.218 -14.394 1.00 . A A . 45 ARG CG 1 1
12 20335 1 1 3 ARG CZ C 66.020 -17.926 -12.421 1.00 . A A . 45 ARG CZ 1 1
12 20336 1 1 3 ARG H H 61.579 -17.033 -16.884 1.00 . A A . 45 ARG H 1 1
12 20337 1 1 3 ARG HA H 60.526 -16.983 -14.144 1.00 . A A . 45 ARG HA 1 1
12 20338 1 1 3 ARG HB2 H 63.251 -16.290 -15.270 1.00 . A A . 45 ARG HB2 1 1
12 20339 1 1 3 ARG HB3 H 62.825 -16.243 -13.558 1.00 . A A . 45 ARG HB3 1 1
12 20340 1 1 3 ARG HD2 H 64.581 -19.512 -14.151 1.00 . A A . 45 ARG HD2 1 1
12 20341 1 1 3 ARG HD3 H 64.955 -17.963 -14.898 1.00 . A A . 45 ARG HD3 1 1
12 20342 1 1 3 ARG HE H 64.061 -17.552 -12.236 1.00 . A A . 45 ARG HE 1 1
12 20343 1 1 3 ARG HG2 H 62.307 -18.629 -13.581 1.00 . A A . 45 ARG HG2 1 1
12 20344 1 1 3 ARG HG3 H 62.609 -18.704 -15.317 1.00 . A A . 45 ARG HG3 1 1
12 20345 1 1 3 ARG HH11 H 66.705 -18.775 -14.099 1.00 . A A . 45 ARG HH11 1 1
12 20346 1 1 3 ARG HH12 H 67.901 -18.415 -12.900 1.00 . A A . 45 ARG HH12 1 1
12 20347 1 1 3 ARG HH21 H 65.624 -17.078 -10.651 1.00 . A A . 45 ARG HH21 1 1
12 20348 1 1 3 ARG HH22 H 67.289 -17.455 -10.948 1.00 . A A . 45 ARG HH22 1 1
12 20349 1 1 3 ARG N N 60.880 -17.059 -16.200 1.00 . A A . 45 ARG N 1 1
12 20350 1 1 3 ARG NE N 64.752 -17.919 -12.825 1.00 . A A . 45 ARG NE 1 1
12 20351 1 1 3 ARG NH1 N 66.948 -18.410 -13.200 1.00 . A A . 45 ARG NH1 1 1
12 20352 1 1 3 ARG NH2 N 66.335 -17.449 -11.248 1.00 . A A . 45 ARG NH2 1 1
12 20353 1 1 3 ARG O O 61.144 -14.285 -15.823 1.00 . A A . 45 ARG O 1 1
12 20354 1 1 4 GLY C C 58.372 -12.930 -13.658 1.00 . A A . 46 GLY C 1 1
12 20355 1 1 4 GLY CA C 59.884 -13.116 -13.636 1.00 . A A . 46 GLY CA 1 1
12 20356 1 1 4 GLY H H 60.020 -15.151 -13.050 1.00 . A A . 46 GLY H 1 1
12 20357 1 1 4 GLY HA2 H 60.271 -12.750 -12.697 1.00 . A A . 46 GLY HA2 1 1
12 20358 1 1 4 GLY HA3 H 60.320 -12.547 -14.446 1.00 . A A . 46 GLY HA3 1 1
12 20359 1 1 4 GLY N N 60.237 -14.531 -13.777 1.00 . A A . 46 GLY N 1 1
12 20360 1 1 4 GLY O O 57.642 -13.756 -14.207 1.00 . A A . 46 GLY O 1 1
12 20361 1 1 5 GLY C C 56.104 -10.471 -14.026 1.00 . A A . 47 GLY C 1 1
12 20362 1 1 5 GLY CA C 56.474 -11.541 -13.007 1.00 . A A . 47 GLY CA 1 1
12 20363 1 1 5 GLY H H 58.539 -11.219 -12.637 1.00 . A A . 47 GLY H 1 1
12 20364 1 1 5 GLY HA2 H 55.906 -12.440 -13.213 1.00 . A A . 47 GLY HA2 1 1
12 20365 1 1 5 GLY HA3 H 56.223 -11.184 -12.020 1.00 . A A . 47 GLY HA3 1 1
12 20366 1 1 5 GLY N N 57.907 -11.838 -13.056 1.00 . A A . 47 GLY N 1 1
12 20367 1 1 5 GLY O O 56.616 -9.352 -13.979 1.00 . A A . 47 GLY O 1 1
12 20368 1 1 6 GLY C C 53.488 -9.168 -15.533 1.00 . A A . 48 GLY C 1 1
12 20369 1 1 6 GLY CA C 54.764 -9.878 -15.972 1.00 . A A . 48 GLY CA 1 1
12 20370 1 1 6 GLY H H 54.830 -11.723 -14.927 1.00 . A A . 48 GLY H 1 1
12 20371 1 1 6 GLY HA2 H 55.537 -9.145 -16.153 1.00 . A A . 48 GLY HA2 1 1
12 20372 1 1 6 GLY HA3 H 54.567 -10.419 -16.885 1.00 . A A . 48 GLY HA3 1 1
12 20373 1 1 6 GLY N N 55.207 -10.818 -14.943 1.00 . A A . 48 GLY N 1 1
12 20374 1 1 6 GLY O O 52.941 -9.457 -14.469 1.00 . A A . 48 GLY O 1 1
12 20375 1 1 7 GLY C C 50.948 -7.308 -17.309 1.00 . A A . 49 GLY C 1 1
12 20376 1 1 7 GLY CA C 51.791 -7.496 -16.055 1.00 . A A . 49 GLY CA 1 1
12 20377 1 1 7 GLY H H 53.489 -8.057 -17.199 1.00 . A A . 49 GLY H 1 1
12 20378 1 1 7 GLY HA2 H 51.210 -8.035 -15.314 1.00 . A A . 49 GLY HA2 1 1
12 20379 1 1 7 GLY HA3 H 52.054 -6.528 -15.660 1.00 . A A . 49 GLY HA3 1 1
12 20380 1 1 7 GLY N N 53.013 -8.241 -16.362 1.00 . A A . 49 GLY N 1 1
12 20381 1 1 7 GLY O O 51.419 -6.764 -18.306 1.00 . A A . 49 GLY O 1 1
12 20382 1 1 8 HIS C C 47.425 -7.117 -17.934 1.00 . A A . 50 HIS C 1 1
12 20383 1 1 8 HIS CA C 48.785 -7.630 -18.395 1.00 . A A . 50 HIS CA 1 1
12 20384 1 1 8 HIS CB C 48.613 -8.990 -19.075 1.00 . A A . 50 HIS CB 1 1
12 20385 1 1 8 HIS CD2 C 50.747 -10.524 -19.105 1.00 . A A . 50 HIS CD2 1 1
12 20386 1 1 8 HIS CE1 C 51.797 -9.574 -20.744 1.00 . A A . 50 HIS CE1 1 1
12 20387 1 1 8 HIS CG C 49.955 -9.490 -19.537 1.00 . A A . 50 HIS CG 1 1
12 20388 1 1 8 HIS H H 49.373 -8.181 -16.429 1.00 . A A . 50 HIS H 1 1
12 20389 1 1 8 HIS HA H 49.196 -6.931 -19.112 1.00 . A A . 50 HIS HA 1 1
12 20390 1 1 8 HIS HB2 H 48.190 -9.692 -18.372 1.00 . A A . 50 HIS HB2 1 1
12 20391 1 1 8 HIS HB3 H 47.955 -8.888 -19.924 1.00 . A A . 50 HIS HB3 1 1
12 20392 1 1 8 HIS HD2 H 50.503 -11.197 -18.297 1.00 . A A . 50 HIS HD2 1 1
12 20393 1 1 8 HIS HE1 H 52.543 -9.332 -21.488 1.00 . A A . 50 HIS HE1 1 1
12 20394 1 1 8 HIS HE2 H 52.651 -11.210 -19.780 1.00 . A A . 50 HIS HE2 1 1
12 20395 1 1 8 HIS N N 49.695 -7.758 -17.253 1.00 . A A . 50 HIS N 1 1
12 20396 1 1 8 HIS ND1 N 50.644 -8.897 -20.585 1.00 . A A . 50 HIS ND1 1 1
12 20397 1 1 8 HIS NE2 N 51.909 -10.575 -19.867 1.00 . A A . 50 HIS NE2 1 1
12 20398 1 1 8 HIS O O 46.852 -7.628 -16.973 1.00 . A A . 50 HIS O 1 1
12 20399 1 1 9 ASP C C 44.490 -6.463 -18.715 1.00 . A A . 51 ASP C 1 1
12 20400 1 1 9 ASP CA C 45.619 -5.534 -18.281 1.00 . A A . 51 ASP CA 1 1
12 20401 1 1 9 ASP CB C 45.451 -4.173 -18.959 1.00 . A A . 51 ASP CB 1 1
12 20402 1 1 9 ASP CG C 46.382 -3.153 -18.315 1.00 . A A . 51 ASP CG 1 1
12 20403 1 1 9 ASP H H 47.414 -5.739 -19.385 1.00 . A A . 51 ASP H 1 1
12 20404 1 1 9 ASP HA H 45.569 -5.398 -17.211 1.00 . A A . 51 ASP HA 1 1
12 20405 1 1 9 ASP HB2 H 45.692 -4.265 -20.008 1.00 . A A . 51 ASP HB2 1 1
12 20406 1 1 9 ASP HB3 H 44.429 -3.843 -18.854 1.00 . A A . 51 ASP HB3 1 1
12 20407 1 1 9 ASP N N 46.914 -6.106 -18.627 1.00 . A A . 51 ASP N 1 1
12 20408 1 1 9 ASP O O 44.560 -7.084 -19.775 1.00 . A A . 51 ASP O 1 1
12 20409 1 1 9 ASP OD1 O 46.886 -3.435 -17.240 1.00 . A A . 51 ASP OD1 1 1
12 20410 1 1 9 ASP OD2 O 46.576 -2.102 -18.904 1.00 . A A . 51 ASP OD2 1 1
12 20411 1 1 10 ALA C C 41.033 -6.841 -17.590 1.00 . A A . 52 ALA C 1 1
12 20412 1 1 10 ALA CA C 42.306 -7.403 -18.210 1.00 . A A . 52 ALA CA 1 1
12 20413 1 1 10 ALA CB C 42.549 -8.818 -17.684 1.00 . A A . 52 ALA CB 1 1
12 20414 1 1 10 ALA H H 43.444 -6.030 -17.064 1.00 . A A . 52 ALA H 1 1
12 20415 1 1 10 ALA HA H 42.179 -7.447 -19.282 1.00 . A A . 52 ALA HA 1 1
12 20416 1 1 10 ALA HB1 H 41.765 -9.473 -18.037 1.00 . A A . 52 ALA HB1 1 1
12 20417 1 1 10 ALA HB2 H 42.548 -8.805 -16.605 1.00 . A A . 52 ALA HB2 1 1
12 20418 1 1 10 ALA HB3 H 43.504 -9.175 -18.039 1.00 . A A . 52 ALA HB3 1 1
12 20419 1 1 10 ALA N N 43.448 -6.551 -17.894 1.00 . A A . 52 ALA N 1 1
12 20420 1 1 10 ALA O O 41.005 -6.502 -16.405 1.00 . A A . 52 ALA O 1 1
12 20421 1 1 11 LEU C C 37.990 -7.293 -17.089 1.00 . A A . 53 LEU C 1 1
12 20422 1 1 11 LEU CA C 38.711 -6.240 -17.921 1.00 . A A . 53 LEU CA 1 1
12 20423 1 1 11 LEU CB C 37.839 -5.829 -19.106 1.00 . A A . 53 LEU CB 1 1
12 20424 1 1 11 LEU CD1 C 37.722 -4.378 -21.136 1.00 . A A . 53 LEU CD1 1 1
12 20425 1 1 11 LEU CD2 C 38.217 -3.334 -18.911 1.00 . A A . 53 LEU CD2 1 1
12 20426 1 1 11 LEU CG C 38.426 -4.584 -19.792 1.00 . A A . 53 LEU CG 1 1
12 20427 1 1 11 LEU H H 40.061 -7.041 -19.324 1.00 . A A . 53 LEU H 1 1
12 20428 1 1 11 LEU HA H 38.891 -5.379 -17.303 1.00 . A A . 53 LEU HA 1 1
12 20429 1 1 11 LEU HB2 H 37.797 -6.642 -19.817 1.00 . A A . 53 LEU HB2 1 1
12 20430 1 1 11 LEU HB3 H 36.845 -5.613 -18.758 1.00 . A A . 53 LEU HB3 1 1
12 20431 1 1 11 LEU HD11 H 37.776 -5.286 -21.717 1.00 . A A . 53 LEU HD11 1 1
12 20432 1 1 11 LEU HD12 H 38.206 -3.576 -21.676 1.00 . A A . 53 LEU HD12 1 1
12 20433 1 1 11 LEU HD13 H 36.688 -4.121 -20.963 1.00 . A A . 53 LEU HD13 1 1
12 20434 1 1 11 LEU HD21 H 39.012 -3.268 -18.185 1.00 . A A . 53 LEU HD21 1 1
12 20435 1 1 11 LEU HD22 H 37.267 -3.394 -18.401 1.00 . A A . 53 LEU HD22 1 1
12 20436 1 1 11 LEU HD23 H 38.232 -2.446 -19.531 1.00 . A A . 53 LEU HD23 1 1
12 20437 1 1 11 LEU HG H 39.484 -4.732 -19.961 1.00 . A A . 53 LEU HG 1 1
12 20438 1 1 11 LEU N N 39.982 -6.752 -18.394 1.00 . A A . 53 LEU N 1 1
12 20439 1 1 11 LEU O O 38.102 -8.491 -17.351 1.00 . A A . 53 LEU O 1 1
12 20440 1 1 12 LYS C C 35.069 -7.298 -15.070 1.00 . A A . 54 LYS C 1 1
12 20441 1 1 12 LYS CA C 36.519 -7.732 -15.191 1.00 . A A . 54 LYS CA 1 1
12 20442 1 1 12 LYS CB C 37.146 -7.747 -13.808 1.00 . A A . 54 LYS CB 1 1
12 20443 1 1 12 LYS CD C 39.236 -8.263 -12.517 1.00 . A A . 54 LYS CD 1 1
12 20444 1 1 12 LYS CE C 38.671 -9.336 -11.578 1.00 . A A . 54 LYS CE 1 1
12 20445 1 1 12 LYS CG C 38.553 -8.341 -13.890 1.00 . A A . 54 LYS CG 1 1
12 20446 1 1 12 LYS H H 37.211 -5.875 -15.916 1.00 . A A . 54 LYS H 1 1
12 20447 1 1 12 LYS HA H 36.549 -8.727 -15.588 1.00 . A A . 54 LYS HA 1 1
12 20448 1 1 12 LYS HB2 H 37.190 -6.746 -13.437 1.00 . A A . 54 LYS HB2 1 1
12 20449 1 1 12 LYS HB3 H 36.540 -8.349 -13.149 1.00 . A A . 54 LYS HB3 1 1
12 20450 1 1 12 LYS HD2 H 40.297 -8.419 -12.638 1.00 . A A . 54 LYS HD2 1 1
12 20451 1 1 12 LYS HD3 H 39.066 -7.288 -12.088 1.00 . A A . 54 LYS HD3 1 1
12 20452 1 1 12 LYS HE2 H 37.679 -9.053 -11.259 1.00 . A A . 54 LYS HE2 1 1
12 20453 1 1 12 LYS HE3 H 38.631 -10.286 -12.091 1.00 . A A . 54 LYS HE3 1 1
12 20454 1 1 12 LYS HG2 H 38.491 -9.370 -14.209 1.00 . A A . 54 LYS HG2 1 1
12 20455 1 1 12 LYS HG3 H 39.134 -7.779 -14.607 1.00 . A A . 54 LYS HG3 1 1
12 20456 1 1 12 LYS HZ1 H 39.314 -10.323 -9.861 1.00 . A A . 54 LYS HZ1 1 1
12 20457 1 1 12 LYS HZ2 H 39.420 -8.630 -9.768 1.00 . A A . 54 LYS HZ2 1 1
12 20458 1 1 12 LYS HZ3 H 40.547 -9.506 -10.690 1.00 . A A . 54 LYS HZ3 1 1
12 20459 1 1 12 LYS N N 37.255 -6.836 -16.076 1.00 . A A . 54 LYS N 1 1
12 20460 1 1 12 LYS NZ N 39.555 -9.457 -10.384 1.00 . A A . 54 LYS NZ 1 1
12 20461 1 1 12 LYS O O 34.719 -6.150 -15.349 1.00 . A A . 54 LYS O 1 1
12 20462 1 1 13 GLY C C 32.004 -8.595 -15.610 1.00 . A A . 55 GLY C 1 1
12 20463 1 1 13 GLY CA C 32.809 -7.979 -14.466 1.00 . A A . 55 GLY CA 1 1
12 20464 1 1 13 GLY H H 34.586 -9.110 -14.427 1.00 . A A . 55 GLY H 1 1
12 20465 1 1 13 GLY HA2 H 32.495 -8.416 -13.532 1.00 . A A . 55 GLY HA2 1 1
12 20466 1 1 13 GLY HA3 H 32.632 -6.918 -14.438 1.00 . A A . 55 GLY HA3 1 1
12 20467 1 1 13 GLY N N 34.233 -8.231 -14.641 1.00 . A A . 55 GLY N 1 1
12 20468 1 1 13 GLY O O 32.558 -8.917 -16.661 1.00 . A A . 55 GLY O 1 1
12 20469 1 1 14 PRO C C 29.476 -8.336 -17.572 1.00 . A A . 56 PRO C 1 1
12 20470 1 1 14 PRO CA C 29.825 -9.345 -16.475 1.00 . A A . 56 PRO CA 1 1
12 20471 1 1 14 PRO CB C 28.578 -9.754 -15.683 1.00 . A A . 56 PRO CB 1 1
12 20472 1 1 14 PRO CD C 29.962 -8.418 -14.206 1.00 . A A . 56 PRO CD 1 1
12 20473 1 1 14 PRO CG C 28.510 -8.784 -14.545 1.00 . A A . 56 PRO CG 1 1
12 20474 1 1 14 PRO HA H 30.281 -10.219 -16.908 1.00 . A A . 56 PRO HA 1 1
12 20475 1 1 14 PRO HB2 H 27.691 -9.683 -16.302 1.00 . A A . 56 PRO HB2 1 1
12 20476 1 1 14 PRO HB3 H 28.688 -10.760 -15.305 1.00 . A A . 56 PRO HB3 1 1
12 20477 1 1 14 PRO HD2 H 30.045 -7.362 -13.987 1.00 . A A . 56 PRO HD2 1 1
12 20478 1 1 14 PRO HD3 H 30.311 -9.008 -13.373 1.00 . A A . 56 PRO HD3 1 1
12 20479 1 1 14 PRO HG2 H 27.959 -7.900 -14.842 1.00 . A A . 56 PRO HG2 1 1
12 20480 1 1 14 PRO HG3 H 28.040 -9.242 -13.686 1.00 . A A . 56 PRO HG3 1 1
12 20481 1 1 14 PRO N N 30.716 -8.759 -15.431 1.00 . A A . 56 PRO N 1 1
12 20482 1 1 14 PRO O O 28.699 -8.639 -18.477 1.00 . A A . 56 PRO O 1 1
12 20483 1 1 15 ASN C C 31.053 -5.784 -19.291 1.00 . A A . 57 ASN C 1 1
12 20484 1 1 15 ASN CA C 29.787 -6.077 -18.471 1.00 . A A . 57 ASN CA 1 1
12 20485 1 1 15 ASN CB C 29.319 -4.801 -17.739 1.00 . A A . 57 ASN CB 1 1
12 20486 1 1 15 ASN CG C 28.612 -5.172 -16.437 1.00 . A A . 57 ASN CG 1 1
12 20487 1 1 15 ASN H H 30.664 -6.950 -16.742 1.00 . A A . 57 ASN H 1 1
12 20488 1 1 15 ASN HA H 29.004 -6.398 -19.147 1.00 . A A . 57 ASN HA 1 1
12 20489 1 1 15 ASN HB2 H 30.169 -4.181 -17.512 1.00 . A A . 57 ASN HB2 1 1
12 20490 1 1 15 ASN HB3 H 28.636 -4.250 -18.369 1.00 . A A . 57 ASN HB3 1 1
12 20491 1 1 15 ASN HD21 H 26.797 -4.767 -17.119 1.00 . A A . 57 ASN HD21 1 1
12 20492 1 1 15 ASN HD22 H 26.861 -5.313 -15.517 1.00 . A A . 57 ASN HD22 1 1
12 20493 1 1 15 ASN N N 30.049 -7.134 -17.482 1.00 . A A . 57 ASN N 1 1
12 20494 1 1 15 ASN ND2 N 27.316 -5.076 -16.351 1.00 . A A . 57 ASN ND2 1 1
12 20495 1 1 15 ASN O O 31.562 -4.660 -19.298 1.00 . A A . 57 ASN O 1 1
12 20496 1 1 15 ASN OD1 O 29.264 -5.556 -15.466 1.00 . A A . 57 ASN OD1 1 1
12 20497 1 1 16 VAL C C 32.364 -6.666 -22.311 1.00 . A A . 58 VAL C 1 1
12 20498 1 1 16 VAL CA C 32.746 -6.632 -20.839 1.00 . A A . 58 VAL CA 1 1
12 20499 1 1 16 VAL CB C 33.739 -7.762 -20.538 1.00 . A A . 58 VAL CB 1 1
12 20500 1 1 16 VAL CG1 C 34.875 -7.757 -21.573 1.00 . A A . 58 VAL CG1 1 1
12 20501 1 1 16 VAL CG2 C 34.323 -7.558 -19.140 1.00 . A A . 58 VAL CG2 1 1
12 20502 1 1 16 VAL H H 31.086 -7.659 -20.006 1.00 . A A . 58 VAL H 1 1
12 20503 1 1 16 VAL HA H 33.217 -5.683 -20.620 1.00 . A A . 58 VAL HA 1 1
12 20504 1 1 16 VAL HB H 33.223 -8.710 -20.579 1.00 . A A . 58 VAL HB 1 1
12 20505 1 1 16 VAL HG11 H 34.518 -8.187 -22.499 1.00 . A A . 58 VAL HG11 1 1
12 20506 1 1 16 VAL HG12 H 35.704 -8.343 -21.203 1.00 . A A . 58 VAL HG12 1 1
12 20507 1 1 16 VAL HG13 H 35.199 -6.743 -21.749 1.00 . A A . 58 VAL HG13 1 1
12 20508 1 1 16 VAL HG21 H 35.098 -8.289 -18.963 1.00 . A A . 58 VAL HG21 1 1
12 20509 1 1 16 VAL HG22 H 33.542 -7.677 -18.404 1.00 . A A . 58 VAL HG22 1 1
12 20510 1 1 16 VAL HG23 H 34.739 -6.565 -19.065 1.00 . A A . 58 VAL HG23 1 1
12 20511 1 1 16 VAL N N 31.545 -6.794 -20.012 1.00 . A A . 58 VAL N 1 1
12 20512 1 1 16 VAL O O 31.641 -7.553 -22.761 1.00 . A A . 58 VAL O 1 1
12 20513 1 1 17 CYS C C 33.737 -5.061 -25.245 1.00 . A A . 59 CYS C 1 1
12 20514 1 1 17 CYS CA C 32.525 -5.558 -24.466 1.00 . A A . 59 CYS CA 1 1
12 20515 1 1 17 CYS CB C 31.352 -4.593 -24.622 1.00 . A A . 59 CYS CB 1 1
12 20516 1 1 17 CYS H H 33.388 -4.981 -22.623 1.00 . A A . 59 CYS H 1 1
12 20517 1 1 17 CYS HA H 32.235 -6.525 -24.854 1.00 . A A . 59 CYS HA 1 1
12 20518 1 1 17 CYS HB2 H 31.573 -3.671 -24.103 1.00 . A A . 59 CYS HB2 1 1
12 20519 1 1 17 CYS HB3 H 31.180 -4.389 -25.667 1.00 . A A . 59 CYS HB3 1 1
12 20520 1 1 17 CYS N N 32.836 -5.670 -23.049 1.00 . A A . 59 CYS N 1 1
12 20521 1 1 17 CYS O O 34.784 -4.772 -24.665 1.00 . A A . 59 CYS O 1 1
12 20522 1 1 17 CYS SG S 29.879 -5.358 -23.898 1.00 . A A . 59 CYS SG 1 1
12 20523 1 1 18 GLY C C 35.565 -5.703 -27.840 1.00 . A A . 60 GLY C 1 1
12 20524 1 1 18 GLY CA C 34.693 -4.526 -27.414 1.00 . A A . 60 GLY CA 1 1
12 20525 1 1 18 GLY H H 32.743 -5.233 -26.972 1.00 . A A . 60 GLY H 1 1
12 20526 1 1 18 GLY HA2 H 34.286 -4.048 -28.293 1.00 . A A . 60 GLY HA2 1 1
12 20527 1 1 18 GLY HA3 H 35.301 -3.814 -26.874 1.00 . A A . 60 GLY HA3 1 1
12 20528 1 1 18 GLY N N 33.596 -4.978 -26.563 1.00 . A A . 60 GLY N 1 1
12 20529 1 1 18 GLY O O 35.403 -6.819 -27.349 1.00 . A A . 60 GLY O 1 1
12 20530 1 1 19 SER C C 38.559 -6.659 -28.297 1.00 . A A . 61 SER C 1 1
12 20531 1 1 19 SER CA C 37.392 -6.469 -29.253 1.00 . A A . 61 SER CA 1 1
12 20532 1 1 19 SER CB C 37.919 -6.076 -30.626 1.00 . A A . 61 SER CB 1 1
12 20533 1 1 19 SER H H 36.571 -4.531 -29.102 1.00 . A A . 61 SER H 1 1
12 20534 1 1 19 SER HA H 36.858 -7.397 -29.343 1.00 . A A . 61 SER HA 1 1
12 20535 1 1 19 SER HB2 H 38.661 -5.314 -30.517 1.00 . A A . 61 SER HB2 1 1
12 20536 1 1 19 SER HB3 H 38.362 -6.942 -31.101 1.00 . A A . 61 SER HB3 1 1
12 20537 1 1 19 SER HG H 36.707 -4.661 -31.186 1.00 . A A . 61 SER HG 1 1
12 20538 1 1 19 SER N N 36.489 -5.439 -28.756 1.00 . A A . 61 SER N 1 1
12 20539 1 1 19 SER O O 38.803 -5.822 -27.430 1.00 . A A . 61 SER O 1 1
12 20540 1 1 19 SER OG O 36.847 -5.582 -31.418 1.00 . A A . 61 SER OG 1 1
12 20541 1 1 20 ARG C C 41.473 -6.932 -27.726 1.00 . A A . 62 ARG C 1 1
12 20542 1 1 20 ARG CA C 40.428 -8.039 -27.609 1.00 . A A . 62 ARG CA 1 1
12 20543 1 1 20 ARG CB C 41.047 -9.373 -28.005 1.00 . A A . 62 ARG CB 1 1
12 20544 1 1 20 ARG CD C 42.810 -11.059 -27.447 1.00 . A A . 62 ARG CD 1 1
12 20545 1 1 20 ARG CG C 42.202 -9.711 -27.058 1.00 . A A . 62 ARG CG 1 1
12 20546 1 1 20 ARG CZ C 44.452 -12.622 -26.573 1.00 . A A . 62 ARG CZ 1 1
12 20547 1 1 20 ARG H H 39.044 -8.385 -29.175 1.00 . A A . 62 ARG H 1 1
12 20548 1 1 20 ARG HA H 40.099 -8.104 -26.590 1.00 . A A . 62 ARG HA 1 1
12 20549 1 1 20 ARG HB2 H 40.295 -10.147 -27.951 1.00 . A A . 62 ARG HB2 1 1
12 20550 1 1 20 ARG HB3 H 41.416 -9.301 -29.008 1.00 . A A . 62 ARG HB3 1 1
12 20551 1 1 20 ARG HD2 H 42.030 -11.804 -27.490 1.00 . A A . 62 ARG HD2 1 1
12 20552 1 1 20 ARG HD3 H 43.276 -10.973 -28.419 1.00 . A A . 62 ARG HD3 1 1
12 20553 1 1 20 ARG HE H 44.012 -10.870 -25.711 1.00 . A A . 62 ARG HE 1 1
12 20554 1 1 20 ARG HG2 H 42.960 -8.945 -27.125 1.00 . A A . 62 ARG HG2 1 1
12 20555 1 1 20 ARG HG3 H 41.833 -9.762 -26.045 1.00 . A A . 62 ARG HG3 1 1
12 20556 1 1 20 ARG HH11 H 43.498 -13.174 -28.243 1.00 . A A . 62 ARG HH11 1 1
12 20557 1 1 20 ARG HH12 H 44.671 -14.300 -27.644 1.00 . A A . 62 ARG HH12 1 1
12 20558 1 1 20 ARG HH21 H 45.556 -12.340 -24.925 1.00 . A A . 62 ARG HH21 1 1
12 20559 1 1 20 ARG HH22 H 45.836 -13.827 -25.768 1.00 . A A . 62 ARG HH22 1 1
12 20560 1 1 20 ARG N N 39.282 -7.756 -28.462 1.00 . A A . 62 ARG N 1 1
12 20561 1 1 20 ARG NE N 43.809 -11.465 -26.463 1.00 . A A . 62 ARG NE 1 1
12 20562 1 1 20 ARG NH1 N 44.187 -13.428 -27.564 1.00 . A A . 62 ARG NH1 1 1
12 20563 1 1 20 ARG NH2 N 45.352 -12.955 -25.685 1.00 . A A . 62 ARG NH2 1 1
12 20564 1 1 20 ARG O O 42.048 -6.503 -26.728 1.00 . A A . 62 ARG O 1 1
12 20565 1 1 21 TYR C C 42.316 -4.149 -28.460 1.00 . A A . 63 TYR C 1 1
12 20566 1 1 21 TYR CA C 42.703 -5.434 -29.185 1.00 . A A . 63 TYR CA 1 1
12 20567 1 1 21 TYR CB C 42.826 -5.164 -30.680 1.00 . A A . 63 TYR CB 1 1
12 20568 1 1 21 TYR CD1 C 44.875 -6.437 -31.415 1.00 . A A . 63 TYR CD1 1 1
12 20569 1 1 21 TYR CD2 C 42.688 -7.350 -31.935 1.00 . A A . 63 TYR CD2 1 1
12 20570 1 1 21 TYR CE1 C 45.480 -7.533 -32.043 1.00 . A A . 63 TYR CE1 1 1
12 20571 1 1 21 TYR CE2 C 43.295 -8.443 -32.564 1.00 . A A . 63 TYR CE2 1 1
12 20572 1 1 21 TYR CG C 43.479 -6.347 -31.359 1.00 . A A . 63 TYR CG 1 1
12 20573 1 1 21 TYR CZ C 44.691 -8.535 -32.618 1.00 . A A . 63 TYR CZ 1 1
12 20574 1 1 21 TYR H H 41.233 -6.866 -29.712 1.00 . A A . 63 TYR H 1 1
12 20575 1 1 21 TYR HA H 43.654 -5.764 -28.820 1.00 . A A . 63 TYR HA 1 1
12 20576 1 1 21 TYR HB2 H 41.845 -5.013 -31.090 1.00 . A A . 63 TYR HB2 1 1
12 20577 1 1 21 TYR HB3 H 43.426 -4.281 -30.841 1.00 . A A . 63 TYR HB3 1 1
12 20578 1 1 21 TYR HD1 H 45.484 -5.664 -30.971 1.00 . A A . 63 TYR HD1 1 1
12 20579 1 1 21 TYR HD2 H 41.611 -7.280 -31.893 1.00 . A A . 63 TYR HD2 1 1
12 20580 1 1 21 TYR HE1 H 46.557 -7.602 -32.086 1.00 . A A . 63 TYR HE1 1 1
12 20581 1 1 21 TYR HE2 H 42.685 -9.217 -33.007 1.00 . A A . 63 TYR HE2 1 1
12 20582 1 1 21 TYR HH H 46.235 -9.552 -33.094 1.00 . A A . 63 TYR HH 1 1
12 20583 1 1 21 TYR N N 41.718 -6.483 -28.951 1.00 . A A . 63 TYR N 1 1
12 20584 1 1 21 TYR O O 43.169 -3.472 -27.883 1.00 . A A . 63 TYR O 1 1
12 20585 1 1 21 TYR OH O 45.288 -9.613 -33.240 1.00 . A A . 63 TYR OH 1 1
12 20586 1 1 22 ASN C C 39.275 -2.935 -27.038 1.00 . A A . 64 ASN C 1 1
12 20587 1 1 22 ASN CA C 40.521 -2.616 -27.854 1.00 . A A . 64 ASN CA 1 1
12 20588 1 1 22 ASN CB C 40.196 -1.572 -28.913 1.00 . A A . 64 ASN CB 1 1
12 20589 1 1 22 ASN CG C 41.481 -0.950 -29.451 1.00 . A A . 64 ASN CG 1 1
12 20590 1 1 22 ASN H H 40.402 -4.382 -28.965 1.00 . A A . 64 ASN H 1 1
12 20591 1 1 22 ASN HA H 41.268 -2.219 -27.199 1.00 . A A . 64 ASN HA 1 1
12 20592 1 1 22 ASN HB2 H 39.671 -2.049 -29.720 1.00 . A A . 64 ASN HB2 1 1
12 20593 1 1 22 ASN HB3 H 39.576 -0.809 -28.485 1.00 . A A . 64 ASN HB3 1 1
12 20594 1 1 22 ASN HD21 H 40.614 -0.186 -31.065 1.00 . A A . 64 ASN HD21 1 1
12 20595 1 1 22 ASN HD22 H 42.278 0.121 -30.919 1.00 . A A . 64 ASN HD22 1 1
12 20596 1 1 22 ASN N N 41.028 -3.814 -28.496 1.00 . A A . 64 ASN N 1 1
12 20597 1 1 22 ASN ND2 N 41.455 -0.283 -30.572 1.00 . A A . 64 ASN ND2 1 1
12 20598 1 1 22 ASN O O 38.228 -2.323 -27.229 1.00 . A A . 64 ASN O 1 1
12 20599 1 1 22 ASN OD1 O 42.535 -1.064 -28.824 1.00 . A A . 64 ASN OD1 1 1
12 20600 1 1 23 ALA C C 37.910 -3.154 -24.326 1.00 . A A . 65 ALA C 1 1
12 20601 1 1 23 ALA CA C 38.267 -4.283 -25.292 1.00 . A A . 65 ALA CA 1 1
12 20602 1 1 23 ALA CB C 38.609 -5.549 -24.499 1.00 . A A . 65 ALA CB 1 1
12 20603 1 1 23 ALA H H 40.257 -4.356 -26.035 1.00 . A A . 65 ALA H 1 1
12 20604 1 1 23 ALA HA H 37.414 -4.487 -25.923 1.00 . A A . 65 ALA HA 1 1
12 20605 1 1 23 ALA HB1 H 39.094 -6.263 -25.148 1.00 . A A . 65 ALA HB1 1 1
12 20606 1 1 23 ALA HB2 H 37.702 -5.983 -24.102 1.00 . A A . 65 ALA HB2 1 1
12 20607 1 1 23 ALA HB3 H 39.273 -5.296 -23.685 1.00 . A A . 65 ALA HB3 1 1
12 20608 1 1 23 ALA N N 39.396 -3.897 -26.135 1.00 . A A . 65 ALA N 1 1
12 20609 1 1 23 ALA O O 38.788 -2.463 -23.811 1.00 . A A . 65 ALA O 1 1
12 20610 1 1 24 TYR C C 34.822 -2.321 -22.530 1.00 . A A . 66 TYR C 1 1
12 20611 1 1 24 TYR CA C 36.140 -1.925 -23.176 1.00 . A A . 66 TYR CA 1 1
12 20612 1 1 24 TYR CB C 35.957 -0.598 -23.916 1.00 . A A . 66 TYR CB 1 1
12 20613 1 1 24 TYR CD1 C 33.761 -1.026 -25.099 1.00 . A A . 66 TYR CD1 1 1
12 20614 1 1 24 TYR CD2 C 35.783 -0.821 -26.420 1.00 . A A . 66 TYR CD2 1 1
12 20615 1 1 24 TYR CE1 C 33.021 -1.241 -26.268 1.00 . A A . 66 TYR CE1 1 1
12 20616 1 1 24 TYR CE2 C 35.042 -1.033 -27.588 1.00 . A A . 66 TYR CE2 1 1
12 20617 1 1 24 TYR CG C 35.146 -0.819 -25.176 1.00 . A A . 66 TYR CG 1 1
12 20618 1 1 24 TYR CZ C 33.662 -1.244 -27.513 1.00 . A A . 66 TYR CZ 1 1
12 20619 1 1 24 TYR H H 35.957 -3.556 -24.522 1.00 . A A . 66 TYR H 1 1
12 20620 1 1 24 TYR HA H 36.875 -1.783 -22.395 1.00 . A A . 66 TYR HA 1 1
12 20621 1 1 24 TYR HB2 H 35.440 0.101 -23.275 1.00 . A A . 66 TYR HB2 1 1
12 20622 1 1 24 TYR HB3 H 36.923 -0.196 -24.172 1.00 . A A . 66 TYR HB3 1 1
12 20623 1 1 24 TYR HD1 H 33.265 -1.022 -24.140 1.00 . A A . 66 TYR HD1 1 1
12 20624 1 1 24 TYR HD2 H 36.846 -0.651 -26.480 1.00 . A A . 66 TYR HD2 1 1
12 20625 1 1 24 TYR HE1 H 31.954 -1.402 -26.210 1.00 . A A . 66 TYR HE1 1 1
12 20626 1 1 24 TYR HE2 H 35.538 -1.036 -28.548 1.00 . A A . 66 TYR HE2 1 1
12 20627 1 1 24 TYR HH H 33.279 -2.252 -29.089 1.00 . A A . 66 TYR HH 1 1
12 20628 1 1 24 TYR N N 36.612 -2.972 -24.084 1.00 . A A . 66 TYR N 1 1
12 20629 1 1 24 TYR O O 34.153 -3.254 -22.969 1.00 . A A . 66 TYR O 1 1
12 20630 1 1 24 TYR OH O 32.935 -1.460 -28.666 1.00 . A A . 66 TYR OH 1 1
12 20631 1 1 25 CYS C C 32.005 -1.420 -21.637 1.00 . A A . 67 CYS C 1 1
12 20632 1 1 25 CYS CA C 33.197 -1.881 -20.795 1.00 . A A . 67 CYS CA 1 1
12 20633 1 1 25 CYS CB C 33.168 -1.179 -19.437 1.00 . A A . 67 CYS CB 1 1
12 20634 1 1 25 CYS H H 35.018 -0.857 -21.184 1.00 . A A . 67 CYS H 1 1
12 20635 1 1 25 CYS HA H 33.121 -2.942 -20.633 1.00 . A A . 67 CYS HA 1 1
12 20636 1 1 25 CYS HB2 H 34.174 -1.064 -19.065 1.00 . A A . 67 CYS HB2 1 1
12 20637 1 1 25 CYS HB3 H 32.710 -0.218 -19.547 1.00 . A A . 67 CYS HB3 1 1
12 20638 1 1 25 CYS N N 34.449 -1.598 -21.487 1.00 . A A . 67 CYS N 1 1
12 20639 1 1 25 CYS O O 32.037 -0.352 -22.246 1.00 . A A . 67 CYS O 1 1
12 20640 1 1 25 CYS SG S 32.202 -2.163 -18.274 1.00 . A A . 67 CYS SG 1 1
12 20641 1 1 26 CYS C C 29.187 -0.574 -21.975 1.00 . A A . 68 CYS C 1 1
12 20642 1 1 26 CYS CA C 29.770 -1.910 -22.451 1.00 . A A . 68 CYS CA 1 1
12 20643 1 1 26 CYS CB C 28.718 -3.038 -22.315 1.00 . A A . 68 CYS CB 1 1
12 20644 1 1 26 CYS H H 31.017 -3.085 -21.168 1.00 . A A . 68 CYS H 1 1
12 20645 1 1 26 CYS HA H 30.057 -1.814 -23.490 1.00 . A A . 68 CYS HA 1 1
12 20646 1 1 26 CYS HB2 H 29.057 -3.747 -21.579 1.00 . A A . 68 CYS HB2 1 1
12 20647 1 1 26 CYS HB3 H 27.767 -2.628 -21.996 1.00 . A A . 68 CYS HB3 1 1
12 20648 1 1 26 CYS N N 30.966 -2.239 -21.668 1.00 . A A . 68 CYS N 1 1
12 20649 1 1 26 CYS O O 29.434 -0.146 -20.847 1.00 . A A . 68 CYS O 1 1
12 20650 1 1 26 CYS SG S 28.493 -3.895 -23.903 1.00 . A A . 68 CYS SG 1 1
12 20651 1 1 27 PRO C C 26.878 1.265 -21.219 1.00 . A A . 69 PRO C 1 1
12 20652 1 1 27 PRO CA C 27.801 1.398 -22.428 1.00 . A A . 69 PRO CA 1 1
12 20653 1 1 27 PRO CB C 27.018 1.809 -23.696 1.00 . A A . 69 PRO CB 1 1
12 20654 1 1 27 PRO CD C 28.037 -0.323 -24.163 1.00 . A A . 69 PRO CD 1 1
12 20655 1 1 27 PRO CG C 26.814 0.537 -24.458 1.00 . A A . 69 PRO CG 1 1
12 20656 1 1 27 PRO HA H 28.572 2.124 -22.227 1.00 . A A . 69 PRO HA 1 1
12 20657 1 1 27 PRO HB2 H 26.063 2.248 -23.430 1.00 . A A . 69 PRO HB2 1 1
12 20658 1 1 27 PRO HB3 H 27.594 2.506 -24.287 1.00 . A A . 69 PRO HB3 1 1
12 20659 1 1 27 PRO HD2 H 27.774 -1.368 -24.189 1.00 . A A . 69 PRO HD2 1 1
12 20660 1 1 27 PRO HD3 H 28.834 -0.106 -24.857 1.00 . A A . 69 PRO HD3 1 1
12 20661 1 1 27 PRO HG2 H 25.915 0.039 -24.118 1.00 . A A . 69 PRO HG2 1 1
12 20662 1 1 27 PRO HG3 H 26.753 0.733 -25.518 1.00 . A A . 69 PRO HG3 1 1
12 20663 1 1 27 PRO N N 28.417 0.091 -22.802 1.00 . A A . 69 PRO N 1 1
12 20664 1 1 27 PRO O O 26.108 0.310 -21.113 1.00 . A A . 69 PRO O 1 1
12 20665 1 1 28 GLY C C 26.956 1.710 -17.897 1.00 . A A . 70 GLY C 1 1
12 20666 1 1 28 GLY CA C 26.156 2.224 -19.093 1.00 . A A . 70 GLY CA 1 1
12 20667 1 1 28 GLY H H 27.625 2.946 -20.441 1.00 . A A . 70 GLY H 1 1
12 20668 1 1 28 GLY HA2 H 25.824 3.233 -18.887 1.00 . A A . 70 GLY HA2 1 1
12 20669 1 1 28 GLY HA3 H 25.292 1.591 -19.236 1.00 . A A . 70 GLY HA3 1 1
12 20670 1 1 28 GLY N N 26.973 2.229 -20.306 1.00 . A A . 70 GLY N 1 1
12 20671 1 1 28 GLY O O 26.578 1.946 -16.751 1.00 . A A . 70 GLY O 1 1
12 20672 1 1 29 TRP C C 30.254 1.190 -17.085 1.00 . A A . 71 TRP C 1 1
12 20673 1 1 29 TRP CA C 28.906 0.478 -17.087 1.00 . A A . 71 TRP CA 1 1
12 20674 1 1 29 TRP CB C 29.121 -1.019 -17.302 1.00 . A A . 71 TRP CB 1 1
12 20675 1 1 29 TRP CD1 C 27.008 -1.937 -18.325 1.00 . A A . 71 TRP CD1 1 1
12 20676 1 1 29 TRP CD2 C 27.095 -2.268 -16.102 1.00 . A A . 71 TRP CD2 1 1
12 20677 1 1 29 TRP CE2 C 25.869 -2.814 -16.549 1.00 . A A . 71 TRP CE2 1 1
12 20678 1 1 29 TRP CE3 C 27.393 -2.349 -14.729 1.00 . A A . 71 TRP CE3 1 1
12 20679 1 1 29 TRP CG C 27.798 -1.710 -17.251 1.00 . A A . 71 TRP CG 1 1
12 20680 1 1 29 TRP CH2 C 25.284 -3.493 -14.310 1.00 . A A . 71 TRP CH2 1 1
12 20681 1 1 29 TRP CZ2 C 24.973 -3.420 -15.669 1.00 . A A . 71 TRP CZ2 1 1
12 20682 1 1 29 TRP CZ3 C 26.493 -2.960 -13.839 1.00 . A A . 71 TRP CZ3 1 1
12 20683 1 1 29 TRP H H 28.327 0.846 -19.094 1.00 . A A . 71 TRP H 1 1
12 20684 1 1 29 TRP HA H 28.424 0.630 -16.130 1.00 . A A . 71 TRP HA 1 1
12 20685 1 1 29 TRP HB2 H 29.581 -1.186 -18.264 1.00 . A A . 71 TRP HB2 1 1
12 20686 1 1 29 TRP HB3 H 29.759 -1.408 -16.522 1.00 . A A . 71 TRP HB3 1 1
12 20687 1 1 29 TRP HD1 H 27.235 -1.652 -19.342 1.00 . A A . 71 TRP HD1 1 1
12 20688 1 1 29 TRP HE1 H 25.123 -2.861 -18.489 1.00 . A A . 71 TRP HE1 1 1
12 20689 1 1 29 TRP HE3 H 28.323 -1.942 -14.356 1.00 . A A . 71 TRP HE3 1 1
12 20690 1 1 29 TRP HH2 H 24.595 -3.962 -13.623 1.00 . A A . 71 TRP HH2 1 1
12 20691 1 1 29 TRP HZ2 H 24.043 -3.827 -16.041 1.00 . A A . 71 TRP HZ2 1 1
12 20692 1 1 29 TRP HZ3 H 26.731 -3.018 -12.788 1.00 . A A . 71 TRP HZ3 1 1
12 20693 1 1 29 TRP N N 28.065 1.009 -18.162 1.00 . A A . 71 TRP N 1 1
12 20694 1 1 29 TRP NE1 N 25.861 -2.586 -17.907 1.00 . A A . 71 TRP NE1 1 1
12 20695 1 1 29 TRP O O 30.868 1.372 -18.138 1.00 . A A . 71 TRP O 1 1
12 20696 1 1 30 LYS C C 32.993 1.409 -15.006 1.00 . A A . 72 LYS C 1 1
12 20697 1 1 30 LYS CA C 32.013 2.277 -15.782 1.00 . A A . 72 LYS CA 1 1
12 20698 1 1 30 LYS CB C 31.850 3.598 -15.042 1.00 . A A . 72 LYS CB 1 1
12 20699 1 1 30 LYS CD C 31.505 4.394 -12.680 1.00 . A A . 72 LYS CD 1 1
12 20700 1 1 30 LYS CE C 31.198 5.809 -13.161 1.00 . A A . 72 LYS CE 1 1
12 20701 1 1 30 LYS CG C 31.061 3.378 -13.739 1.00 . A A . 72 LYS CG 1 1
12 20702 1 1 30 LYS H H 30.189 1.415 -15.085 1.00 . A A . 72 LYS H 1 1
12 20703 1 1 30 LYS HA H 32.417 2.486 -16.760 1.00 . A A . 72 LYS HA 1 1
12 20704 1 1 30 LYS HB2 H 32.828 4.005 -14.820 1.00 . A A . 72 LYS HB2 1 1
12 20705 1 1 30 LYS HB3 H 31.312 4.289 -15.676 1.00 . A A . 72 LYS HB3 1 1
12 20706 1 1 30 LYS HD2 H 30.974 4.204 -11.758 1.00 . A A . 72 LYS HD2 1 1
12 20707 1 1 30 LYS HD3 H 32.566 4.295 -12.512 1.00 . A A . 72 LYS HD3 1 1
12 20708 1 1 30 LYS HE2 H 31.658 5.966 -14.124 1.00 . A A . 72 LYS HE2 1 1
12 20709 1 1 30 LYS HE3 H 30.130 5.937 -13.245 1.00 . A A . 72 LYS HE3 1 1
12 20710 1 1 30 LYS HG2 H 30.006 3.503 -13.931 1.00 . A A . 72 LYS HG2 1 1
12 20711 1 1 30 LYS HG3 H 31.242 2.381 -13.372 1.00 . A A . 72 LYS HG3 1 1
12 20712 1 1 30 LYS HZ1 H 31.087 6.884 -11.382 1.00 . A A . 72 LYS HZ1 1 1
12 20713 1 1 30 LYS HZ2 H 31.848 7.719 -12.652 1.00 . A A . 72 LYS HZ2 1 1
12 20714 1 1 30 LYS HZ3 H 32.667 6.469 -11.843 1.00 . A A . 72 LYS HZ3 1 1
12 20715 1 1 30 LYS N N 30.720 1.590 -15.901 1.00 . A A . 72 LYS N 1 1
12 20716 1 1 30 LYS NZ N 31.740 6.794 -12.186 1.00 . A A . 72 LYS NZ 1 1
12 20717 1 1 30 LYS O O 32.681 0.274 -14.656 1.00 . A A . 72 LYS O 1 1
12 20718 1 1 31 THR C C 35.655 2.037 -12.787 1.00 . A A . 73 THR C 1 1
12 20719 1 1 31 THR CA C 35.207 1.219 -13.988 1.00 . A A . 73 THR CA 1 1
12 20720 1 1 31 THR CB C 36.405 0.941 -14.892 1.00 . A A . 73 THR CB 1 1
12 20721 1 1 31 THR CG2 C 35.919 0.270 -16.175 1.00 . A A . 73 THR CG2 1 1
12 20722 1 1 31 THR H H 34.371 2.856 -15.046 1.00 . A A . 73 THR H 1 1
12 20723 1 1 31 THR HA H 34.808 0.277 -13.639 1.00 . A A . 73 THR HA 1 1
12 20724 1 1 31 THR HB H 37.095 0.286 -14.386 1.00 . A A . 73 THR HB 1 1
12 20725 1 1 31 THR HG1 H 36.791 2.420 -16.093 1.00 . A A . 73 THR HG1 1 1
12 20726 1 1 31 THR HG21 H 35.215 0.918 -16.675 1.00 . A A . 73 THR HG21 1 1
12 20727 1 1 31 THR HG22 H 35.438 -0.665 -15.930 1.00 . A A . 73 THR HG22 1 1
12 20728 1 1 31 THR HG23 H 36.761 0.084 -16.824 1.00 . A A . 73 THR HG23 1 1
12 20729 1 1 31 THR N N 34.177 1.949 -14.734 1.00 . A A . 73 THR N 1 1
12 20730 1 1 31 THR O O 35.354 3.227 -12.692 1.00 . A A . 73 THR O 1 1
12 20731 1 1 31 THR OG1 O 37.051 2.166 -15.206 1.00 . A A . 73 THR OG1 1 1
12 20732 1 1 32 LEU C C 38.193 2.750 -10.913 1.00 . A A . 74 LEU C 1 1
12 20733 1 1 32 LEU CA C 36.832 2.084 -10.662 1.00 . A A . 74 LEU CA 1 1
12 20734 1 1 32 LEU CB C 36.956 1.076 -9.516 1.00 . A A . 74 LEU CB 1 1
12 20735 1 1 32 LEU CD1 C 35.711 -0.712 -8.281 1.00 . A A . 74 LEU CD1 1 1
12 20736 1 1 32 LEU CD2 C 34.785 1.614 -8.341 1.00 . A A . 74 LEU CD2 1 1
12 20737 1 1 32 LEU CG C 35.563 0.550 -9.136 1.00 . A A . 74 LEU CG 1 1
12 20738 1 1 32 LEU H H 36.576 0.446 -11.986 1.00 . A A . 74 LEU H 1 1
12 20739 1 1 32 LEU HA H 36.110 2.832 -10.391 1.00 . A A . 74 LEU HA 1 1
12 20740 1 1 32 LEU HB2 H 37.576 0.249 -9.834 1.00 . A A . 74 LEU HB2 1 1
12 20741 1 1 32 LEU HB3 H 37.410 1.555 -8.664 1.00 . A A . 74 LEU HB3 1 1
12 20742 1 1 32 LEU HD11 H 36.188 -0.455 -7.346 1.00 . A A . 74 LEU HD11 1 1
12 20743 1 1 32 LEU HD12 H 36.314 -1.437 -8.807 1.00 . A A . 74 LEU HD12 1 1
12 20744 1 1 32 LEU HD13 H 34.734 -1.129 -8.084 1.00 . A A . 74 LEU HD13 1 1
12 20745 1 1 32 LEU HD21 H 34.360 2.335 -9.022 1.00 . A A . 74 LEU HD21 1 1
12 20746 1 1 32 LEU HD22 H 35.449 2.116 -7.654 1.00 . A A . 74 LEU HD22 1 1
12 20747 1 1 32 LEU HD23 H 33.989 1.140 -7.785 1.00 . A A . 74 LEU HD23 1 1
12 20748 1 1 32 LEU HG H 35.018 0.305 -10.037 1.00 . A A . 74 LEU HG 1 1
12 20749 1 1 32 LEU N N 36.364 1.397 -11.862 1.00 . A A . 74 LEU N 1 1
12 20750 1 1 32 LEU O O 38.987 2.245 -11.708 1.00 . A A . 74 LEU O 1 1
12 20751 1 1 33 PRO C C 40.974 3.580 -10.450 1.00 . A A . 75 PRO C 1 1
12 20752 1 1 33 PRO CA C 39.795 4.553 -10.449 1.00 . A A . 75 PRO CA 1 1
12 20753 1 1 33 PRO CB C 39.877 5.497 -9.240 1.00 . A A . 75 PRO CB 1 1
12 20754 1 1 33 PRO CD C 37.621 4.564 -9.297 1.00 . A A . 75 PRO CD 1 1
12 20755 1 1 33 PRO CG C 38.460 5.759 -8.824 1.00 . A A . 75 PRO CG 1 1
12 20756 1 1 33 PRO HA H 39.785 5.131 -11.352 1.00 . A A . 75 PRO HA 1 1
12 20757 1 1 33 PRO HB2 H 40.420 5.020 -8.440 1.00 . A A . 75 PRO HB2 1 1
12 20758 1 1 33 PRO HB3 H 40.363 6.422 -9.516 1.00 . A A . 75 PRO HB3 1 1
12 20759 1 1 33 PRO HD2 H 37.365 3.920 -8.467 1.00 . A A . 75 PRO HD2 1 1
12 20760 1 1 33 PRO HD3 H 36.726 4.911 -9.794 1.00 . A A . 75 PRO HD3 1 1
12 20761 1 1 33 PRO HG2 H 38.399 5.854 -7.744 1.00 . A A . 75 PRO HG2 1 1
12 20762 1 1 33 PRO HG3 H 38.098 6.664 -9.292 1.00 . A A . 75 PRO HG3 1 1
12 20763 1 1 33 PRO N N 38.490 3.857 -10.259 1.00 . A A . 75 PRO N 1 1
12 20764 1 1 33 PRO O O 41.181 2.837 -9.489 1.00 . A A . 75 PRO O 1 1
12 20765 1 1 34 GLY C C 42.491 1.264 -11.713 1.00 . A A . 76 GLY C 1 1
12 20766 1 1 34 GLY CA C 42.911 2.730 -11.653 1.00 . A A . 76 GLY CA 1 1
12 20767 1 1 34 GLY H H 41.533 4.224 -12.258 1.00 . A A . 76 GLY H 1 1
12 20768 1 1 34 GLY HA2 H 43.447 2.983 -12.556 1.00 . A A . 76 GLY HA2 1 1
12 20769 1 1 34 GLY HA3 H 43.559 2.878 -10.803 1.00 . A A . 76 GLY HA3 1 1
12 20770 1 1 34 GLY N N 41.747 3.603 -11.531 1.00 . A A . 76 GLY N 1 1
12 20771 1 1 34 GLY O O 43.316 0.381 -11.949 1.00 . A A . 76 GLY O 1 1
12 20772 1 1 35 GLY C C 40.118 -0.697 -12.886 1.00 . A A . 77 GLY C 1 1
12 20773 1 1 35 GLY CA C 40.667 -0.343 -11.510 1.00 . A A . 77 GLY CA 1 1
12 20774 1 1 35 GLY H H 40.598 1.755 -11.304 1.00 . A A . 77 GLY H 1 1
12 20775 1 1 35 GLY HA2 H 41.448 -1.038 -11.248 1.00 . A A . 77 GLY HA2 1 1
12 20776 1 1 35 GLY HA3 H 39.872 -0.415 -10.785 1.00 . A A . 77 GLY HA3 1 1
12 20777 1 1 35 GLY N N 41.202 1.015 -11.491 1.00 . A A . 77 GLY N 1 1
12 20778 1 1 35 GLY O O 40.146 0.119 -13.807 1.00 . A A . 77 GLY O 1 1
12 20779 1 1 36 ASN C C 37.759 -3.177 -14.043 1.00 . A A . 78 ASN C 1 1
12 20780 1 1 36 ASN CA C 39.046 -2.391 -14.283 1.00 . A A . 78 ASN CA 1 1
12 20781 1 1 36 ASN CB C 40.067 -3.267 -15.008 1.00 . A A . 78 ASN CB 1 1
12 20782 1 1 36 ASN CG C 40.464 -4.442 -14.125 1.00 . A A . 78 ASN CG 1 1
12 20783 1 1 36 ASN H H 39.616 -2.524 -12.244 1.00 . A A . 78 ASN H 1 1
12 20784 1 1 36 ASN HA H 38.817 -1.539 -14.910 1.00 . A A . 78 ASN HA 1 1
12 20785 1 1 36 ASN HB2 H 39.635 -3.637 -15.927 1.00 . A A . 78 ASN HB2 1 1
12 20786 1 1 36 ASN HB3 H 40.943 -2.679 -15.237 1.00 . A A . 78 ASN HB3 1 1
12 20787 1 1 36 ASN HD21 H 42.143 -4.807 -15.120 1.00 . A A . 78 ASN HD21 1 1
12 20788 1 1 36 ASN HD22 H 41.839 -5.839 -13.808 1.00 . A A . 78 ASN HD22 1 1
12 20789 1 1 36 ASN N N 39.613 -1.923 -13.017 1.00 . A A . 78 ASN N 1 1
12 20790 1 1 36 ASN ND2 N 41.574 -5.083 -14.372 1.00 . A A . 78 ASN ND2 1 1
12 20791 1 1 36 ASN O O 37.246 -3.839 -14.946 1.00 . A A . 78 ASN O 1 1
12 20792 1 1 36 ASN OD1 O 39.750 -4.780 -13.181 1.00 . A A . 78 ASN OD1 1 1
12 20793 1 1 37 GLN C C 34.786 -3.015 -12.903 1.00 . A A . 79 GLN C 1 1
12 20794 1 1 37 GLN CA C 36.013 -3.809 -12.467 1.00 . A A . 79 GLN CA 1 1
12 20795 1 1 37 GLN CB C 35.963 -4.036 -10.954 1.00 . A A . 79 GLN CB 1 1
12 20796 1 1 37 GLN CD C 37.045 -5.212 -9.038 1.00 . A A . 79 GLN CD 1 1
12 20797 1 1 37 GLN CG C 37.027 -5.039 -10.552 1.00 . A A . 79 GLN CG 1 1
12 20798 1 1 37 GLN H H 37.695 -2.563 -12.136 1.00 . A A . 79 GLN H 1 1
12 20799 1 1 37 GLN HA H 36.004 -4.768 -12.963 1.00 . A A . 79 GLN HA 1 1
12 20800 1 1 37 GLN HB2 H 36.142 -3.110 -10.445 1.00 . A A . 79 GLN HB2 1 1
12 20801 1 1 37 GLN HB3 H 34.996 -4.419 -10.681 1.00 . A A . 79 GLN HB3 1 1
12 20802 1 1 37 GLN HE21 H 38.594 -6.455 -9.056 1.00 . A A . 79 GLN HE21 1 1
12 20803 1 1 37 GLN HE22 H 37.958 -6.109 -7.520 1.00 . A A . 79 GLN HE22 1 1
12 20804 1 1 37 GLN HG2 H 36.800 -5.978 -11.013 1.00 . A A . 79 GLN HG2 1 1
12 20805 1 1 37 GLN HG3 H 37.995 -4.696 -10.887 1.00 . A A . 79 GLN HG3 1 1
12 20806 1 1 37 GLN N N 37.242 -3.101 -12.817 1.00 . A A . 79 GLN N 1 1
12 20807 1 1 37 GLN NE2 N 37.940 -5.990 -8.493 1.00 . A A . 79 GLN NE2 1 1
12 20808 1 1 37 GLN O O 34.662 -1.829 -12.597 1.00 . A A . 79 GLN O 1 1
12 20809 1 1 37 GLN OE1 O 36.219 -4.630 -8.337 1.00 . A A . 79 GLN OE1 1 1
12 20810 1 1 38 CYS C C 31.451 -3.509 -13.261 1.00 . A A . 80 CYS C 1 1
12 20811 1 1 38 CYS CA C 32.647 -3.038 -14.084 1.00 . A A . 80 CYS CA 1 1
12 20812 1 1 38 CYS CB C 32.411 -3.377 -15.560 1.00 . A A . 80 CYS CB 1 1
12 20813 1 1 38 CYS H H 34.029 -4.628 -13.822 1.00 . A A . 80 CYS H 1 1
12 20814 1 1 38 CYS HA H 32.738 -1.966 -13.984 1.00 . A A . 80 CYS HA 1 1
12 20815 1 1 38 CYS HB2 H 32.727 -4.389 -15.762 1.00 . A A . 80 CYS HB2 1 1
12 20816 1 1 38 CYS HB3 H 31.359 -3.274 -15.791 1.00 . A A . 80 CYS HB3 1 1
12 20817 1 1 38 CYS N N 33.875 -3.683 -13.612 1.00 . A A . 80 CYS N 1 1
12 20818 1 1 38 CYS O O 30.700 -4.383 -13.689 1.00 . A A . 80 CYS O 1 1
12 20819 1 1 38 CYS SG S 33.342 -2.247 -16.612 1.00 . A A . 80 CYS SG 1 1
12 20820 1 1 39 ILE C C 29.422 -2.023 -10.741 1.00 . A A . 81 ILE C 1 1
12 20821 1 1 39 ILE CA C 30.166 -3.274 -11.200 1.00 . A A . 81 ILE CA 1 1
12 20822 1 1 39 ILE CB C 30.693 -4.056 -9.980 1.00 . A A . 81 ILE CB 1 1
12 20823 1 1 39 ILE CD1 C 32.390 -3.914 -8.134 1.00 . A A . 81 ILE CD1 1 1
12 20824 1 1 39 ILE CG1 C 32.059 -3.486 -9.567 1.00 . A A . 81 ILE CG1 1 1
12 20825 1 1 39 ILE CG2 C 30.843 -5.540 -10.335 1.00 . A A . 81 ILE CG2 1 1
12 20826 1 1 39 ILE H H 31.911 -2.224 -11.801 1.00 . A A . 81 ILE H 1 1
12 20827 1 1 39 ILE HA H 29.464 -3.899 -11.742 1.00 . A A . 81 ILE HA 1 1
12 20828 1 1 39 ILE HB H 29.997 -3.957 -9.157 1.00 . A A . 81 ILE HB 1 1
12 20829 1 1 39 ILE HD11 H 31.687 -3.461 -7.453 1.00 . A A . 81 ILE HD11 1 1
12 20830 1 1 39 ILE HD12 H 33.390 -3.592 -7.886 1.00 . A A . 81 ILE HD12 1 1
12 20831 1 1 39 ILE HD13 H 32.326 -4.990 -8.056 1.00 . A A . 81 ILE HD13 1 1
12 20832 1 1 39 ILE HG12 H 32.816 -3.861 -10.235 1.00 . A A . 81 ILE HG12 1 1
12 20833 1 1 39 ILE HG13 H 32.039 -2.410 -9.623 1.00 . A A . 81 ILE HG13 1 1
12 20834 1 1 39 ILE HG21 H 31.357 -5.635 -11.279 1.00 . A A . 81 ILE HG21 1 1
12 20835 1 1 39 ILE HG22 H 29.863 -5.990 -10.412 1.00 . A A . 81 ILE HG22 1 1
12 20836 1 1 39 ILE HG23 H 31.408 -6.040 -9.564 1.00 . A A . 81 ILE HG23 1 1
12 20837 1 1 39 ILE N N 31.280 -2.918 -12.083 1.00 . A A . 81 ILE N 1 1
12 20838 1 1 39 ILE O O 28.651 -2.071 -9.783 1.00 . A A . 81 ILE O 1 1
12 20839 1 1 40 VAL C C 28.286 0.953 -12.311 1.00 . A A . 82 VAL C 1 1
12 20840 1 1 40 VAL CA C 28.986 0.358 -11.073 1.00 . A A . 82 VAL CA 1 1
12 20841 1 1 40 VAL CB C 30.015 1.355 -10.517 1.00 . A A . 82 VAL CB 1 1
12 20842 1 1 40 VAL CG1 C 29.298 2.428 -9.690 1.00 . A A . 82 VAL CG1 1 1
12 20843 1 1 40 VAL CG2 C 31.006 0.604 -9.623 1.00 . A A . 82 VAL CG2 1 1
12 20844 1 1 40 VAL H H 30.275 -0.916 -12.185 1.00 . A A . 82 VAL H 1 1
12 20845 1 1 40 VAL HA H 28.256 0.164 -10.302 1.00 . A A . 82 VAL HA 1 1
12 20846 1 1 40 VAL HB H 30.545 1.830 -11.326 1.00 . A A . 82 VAL HB 1 1
12 20847 1 1 40 VAL HG11 H 28.495 2.856 -10.273 1.00 . A A . 82 VAL HG11 1 1
12 20848 1 1 40 VAL HG12 H 29.999 3.204 -9.419 1.00 . A A . 82 VAL HG12 1 1
12 20849 1 1 40 VAL HG13 H 28.893 1.981 -8.794 1.00 . A A . 82 VAL HG13 1 1
12 20850 1 1 40 VAL HG21 H 30.464 -0.032 -8.941 1.00 . A A . 82 VAL HG21 1 1
12 20851 1 1 40 VAL HG22 H 31.597 1.313 -9.062 1.00 . A A . 82 VAL HG22 1 1
12 20852 1 1 40 VAL HG23 H 31.660 -0.001 -10.236 1.00 . A A . 82 VAL HG23 1 1
12 20853 1 1 40 VAL N N 29.652 -0.901 -11.427 1.00 . A A . 82 VAL N 1 1
12 20854 1 1 40 VAL O O 28.939 1.573 -13.158 1.00 . A A . 82 VAL O 1 1
12 20855 1 1 41 PRO C C 25.955 2.803 -13.487 1.00 . A A . 83 PRO C 1 1
12 20856 1 1 41 PRO CA C 26.223 1.304 -13.616 1.00 . A A . 83 PRO CA 1 1
12 20857 1 1 41 PRO CB C 24.934 0.476 -13.613 1.00 . A A . 83 PRO CB 1 1
12 20858 1 1 41 PRO CD C 26.081 0.056 -11.513 1.00 . A A . 83 PRO CD 1 1
12 20859 1 1 41 PRO CG C 24.697 0.135 -12.175 1.00 . A A . 83 PRO CG 1 1
12 20860 1 1 41 PRO HA H 26.772 1.112 -14.524 1.00 . A A . 83 PRO HA 1 1
12 20861 1 1 41 PRO HB2 H 24.111 1.057 -14.009 1.00 . A A . 83 PRO HB2 1 1
12 20862 1 1 41 PRO HB3 H 25.067 -0.428 -14.192 1.00 . A A . 83 PRO HB3 1 1
12 20863 1 1 41 PRO HD2 H 26.055 0.550 -10.549 1.00 . A A . 83 PRO HD2 1 1
12 20864 1 1 41 PRO HD3 H 26.398 -0.971 -11.404 1.00 . A A . 83 PRO HD3 1 1
12 20865 1 1 41 PRO HG2 H 24.099 0.907 -11.703 1.00 . A A . 83 PRO HG2 1 1
12 20866 1 1 41 PRO HG3 H 24.200 -0.820 -12.091 1.00 . A A . 83 PRO HG3 1 1
12 20867 1 1 41 PRO N N 26.982 0.772 -12.450 1.00 . A A . 83 PRO N 1 1
12 20868 1 1 41 PRO O O 26.073 3.369 -12.401 1.00 . A A . 83 PRO O 1 1
12 20869 1 1 42 ILE C C 23.833 5.125 -14.431 1.00 . A A . 84 ILE C 1 1
12 20870 1 1 42 ILE CA C 25.329 4.880 -14.596 1.00 . A A . 84 ILE CA 1 1
12 20871 1 1 42 ILE CB C 25.791 5.500 -15.923 1.00 . A A . 84 ILE CB 1 1
12 20872 1 1 42 ILE CD1 C 28.143 5.652 -14.997 1.00 . A A . 84 ILE CD1 1 1
12 20873 1 1 42 ILE CG1 C 27.276 5.172 -16.167 1.00 . A A . 84 ILE CG1 1 1
12 20874 1 1 42 ILE CG2 C 25.582 7.021 -15.893 1.00 . A A . 84 ILE CG2 1 1
12 20875 1 1 42 ILE H H 25.526 2.941 -15.439 1.00 . A A . 84 ILE H 1 1
12 20876 1 1 42 ILE HA H 25.860 5.350 -13.781 1.00 . A A . 84 ILE HA 1 1
12 20877 1 1 42 ILE HB H 25.199 5.083 -16.725 1.00 . A A . 84 ILE HB 1 1
12 20878 1 1 42 ILE HD11 H 27.759 6.581 -14.606 1.00 . A A . 84 ILE HD11 1 1
12 20879 1 1 42 ILE HD12 H 29.156 5.802 -15.346 1.00 . A A . 84 ILE HD12 1 1
12 20880 1 1 42 ILE HD13 H 28.139 4.903 -14.218 1.00 . A A . 84 ILE HD13 1 1
12 20881 1 1 42 ILE HG12 H 27.391 4.103 -16.277 1.00 . A A . 84 ILE HG12 1 1
12 20882 1 1 42 ILE HG13 H 27.603 5.658 -17.074 1.00 . A A . 84 ILE HG13 1 1
12 20883 1 1 42 ILE HG21 H 25.953 7.452 -16.811 1.00 . A A . 84 ILE HG21 1 1
12 20884 1 1 42 ILE HG22 H 26.117 7.443 -15.056 1.00 . A A . 84 ILE HG22 1 1
12 20885 1 1 42 ILE HG23 H 24.528 7.240 -15.794 1.00 . A A . 84 ILE HG23 1 1
12 20886 1 1 42 ILE N N 25.602 3.442 -14.599 1.00 . A A . 84 ILE N 1 1
12 20887 1 1 42 ILE O O 23.023 4.645 -15.224 1.00 . A A . 84 ILE O 1 1
12 20888 1 1 43 CYS C C 21.716 7.533 -13.732 1.00 . A A . 85 CYS C 1 1
12 20889 1 1 43 CYS CA C 22.063 6.173 -13.128 1.00 . A A . 85 CYS CA 1 1
12 20890 1 1 43 CYS CB C 21.826 6.185 -11.607 1.00 . A A . 85 CYS CB 1 1
12 20891 1 1 43 CYS H H 24.158 6.224 -12.788 1.00 . A A . 85 CYS H 1 1
12 20892 1 1 43 CYS HA H 21.437 5.409 -13.577 1.00 . A A . 85 CYS HA 1 1
12 20893 1 1 43 CYS HB2 H 22.775 6.283 -11.102 1.00 . A A . 85 CYS HB2 1 1
12 20894 1 1 43 CYS HB3 H 21.183 7.011 -11.330 1.00 . A A . 85 CYS HB3 1 1
12 20895 1 1 43 CYS N N 23.470 5.871 -13.391 1.00 . A A . 85 CYS N 1 1
12 20896 1 1 43 CYS O O 22.321 8.545 -13.383 1.00 . A A . 85 CYS O 1 1
12 20897 1 1 43 CYS SG S 21.048 4.630 -11.114 1.00 . A A . 85 CYS SG 1 1
12 20898 1 1 44 ARG C C 19.795 9.765 -14.203 1.00 . A A . 86 ARG C 1 1
12 20899 1 1 44 ARG CA C 20.340 8.800 -15.262 1.00 . A A . 86 ARG CA 1 1
12 20900 1 1 44 ARG CB C 19.275 8.510 -16.328 1.00 . A A . 86 ARG CB 1 1
12 20901 1 1 44 ARG CD C 19.215 10.922 -16.994 1.00 . A A . 86 ARG CD 1 1
12 20902 1 1 44 ARG CG C 19.394 9.492 -17.500 1.00 . A A . 86 ARG CG 1 1
12 20903 1 1 44 ARG CZ C 17.818 11.891 -18.715 1.00 . A A . 86 ARG CZ 1 1
12 20904 1 1 44 ARG H H 20.289 6.719 -14.873 1.00 . A A . 86 ARG H 1 1
12 20905 1 1 44 ARG HA H 21.196 9.247 -15.730 1.00 . A A . 86 ARG HA 1 1
12 20906 1 1 44 ARG HB2 H 19.409 7.503 -16.697 1.00 . A A . 86 ARG HB2 1 1
12 20907 1 1 44 ARG HB3 H 18.297 8.597 -15.891 1.00 . A A . 86 ARG HB3 1 1
12 20908 1 1 44 ARG HD2 H 18.368 10.967 -16.327 1.00 . A A . 86 ARG HD2 1 1
12 20909 1 1 44 ARG HD3 H 20.108 11.219 -16.462 1.00 . A A . 86 ARG HD3 1 1
12 20910 1 1 44 ARG HE H 19.737 12.389 -18.428 1.00 . A A . 86 ARG HE 1 1
12 20911 1 1 44 ARG HG2 H 20.367 9.391 -17.959 1.00 . A A . 86 ARG HG2 1 1
12 20912 1 1 44 ARG HG3 H 18.628 9.274 -18.230 1.00 . A A . 86 ARG HG3 1 1
12 20913 1 1 44 ARG HH11 H 16.981 10.497 -17.545 1.00 . A A . 86 ARG HH11 1 1
12 20914 1 1 44 ARG HH12 H 15.948 11.176 -18.758 1.00 . A A . 86 ARG HH12 1 1
12 20915 1 1 44 ARG HH21 H 18.388 13.290 -20.029 1.00 . A A . 86 ARG HH21 1 1
12 20916 1 1 44 ARG HH22 H 16.745 12.759 -20.165 1.00 . A A . 86 ARG HH22 1 1
12 20917 1 1 44 ARG N N 20.743 7.552 -14.630 1.00 . A A . 86 ARG N 1 1
12 20918 1 1 44 ARG NE N 19.001 11.822 -18.116 1.00 . A A . 86 ARG NE 1 1
12 20919 1 1 44 ARG NH1 N 16.839 11.129 -18.308 1.00 . A A . 86 ARG NH1 1 1
12 20920 1 1 44 ARG NH2 N 17.636 12.710 -19.714 1.00 . A A . 86 ARG NH2 1 1
12 20921 1 1 44 ARG O O 20.153 10.941 -14.169 1.00 . A A . 86 ARG O 1 1
12 20922 1 1 45 HIS C C 18.864 9.571 -10.897 1.00 . A A . 87 HIS C 1 1
12 20923 1 1 45 HIS CA C 18.349 10.048 -12.250 1.00 . A A . 87 HIS CA 1 1
12 20924 1 1 45 HIS CB C 16.825 9.937 -12.292 1.00 . A A . 87 HIS CB 1 1
12 20925 1 1 45 HIS CD2 C 15.732 10.014 -14.684 1.00 . A A . 87 HIS CD2 1 1
12 20926 1 1 45 HIS CE1 C 15.863 12.151 -15.019 1.00 . A A . 87 HIS CE1 1 1
12 20927 1 1 45 HIS CG C 16.318 10.556 -13.566 1.00 . A A . 87 HIS CG 1 1
12 20928 1 1 45 HIS H H 18.702 8.297 -13.396 1.00 . A A . 87 HIS H 1 1
12 20929 1 1 45 HIS HA H 18.624 11.088 -12.380 1.00 . A A . 87 HIS HA 1 1
12 20930 1 1 45 HIS HB2 H 16.537 8.896 -12.255 1.00 . A A . 87 HIS HB2 1 1
12 20931 1 1 45 HIS HB3 H 16.401 10.458 -11.447 1.00 . A A . 87 HIS HB3 1 1
12 20932 1 1 45 HIS HD2 H 15.523 8.964 -14.829 1.00 . A A . 87 HIS HD2 1 1
12 20933 1 1 45 HIS HE1 H 15.788 13.129 -15.471 1.00 . A A . 87 HIS HE1 1 1
12 20934 1 1 45 HIS HE2 H 15.029 10.927 -16.481 1.00 . A A . 87 HIS HE2 1 1
12 20935 1 1 45 HIS N N 18.938 9.245 -13.324 1.00 . A A . 87 HIS N 1 1
12 20936 1 1 45 HIS ND1 N 16.389 11.919 -13.802 1.00 . A A . 87 HIS ND1 1 1
12 20937 1 1 45 HIS NE2 N 15.445 11.023 -15.599 1.00 . A A . 87 HIS NE2 1 1
12 20938 1 1 45 HIS O O 18.975 8.369 -10.654 1.00 . A A . 87 HIS O 1 1
12 20939 1 1 46 SER C C 18.667 9.340 -7.945 1.00 . A A . 88 SER C 1 1
12 20940 1 1 46 SER CA C 19.695 10.167 -8.704 1.00 . A A . 88 SER CA 1 1
12 20941 1 1 46 SER CB C 20.014 11.442 -7.921 1.00 . A A . 88 SER CB 1 1
12 20942 1 1 46 SER H H 19.083 11.459 -10.266 1.00 . A A . 88 SER H 1 1
12 20943 1 1 46 SER HA H 20.601 9.588 -8.817 1.00 . A A . 88 SER HA 1 1
12 20944 1 1 46 SER HB2 H 19.216 12.154 -8.048 1.00 . A A . 88 SER HB2 1 1
12 20945 1 1 46 SER HB3 H 20.122 11.206 -6.870 1.00 . A A . 88 SER HB3 1 1
12 20946 1 1 46 SER HG H 21.648 12.476 -7.702 1.00 . A A . 88 SER HG 1 1
12 20947 1 1 46 SER N N 19.184 10.515 -10.021 1.00 . A A . 88 SER N 1 1
12 20948 1 1 46 SER O O 17.482 9.668 -7.924 1.00 . A A . 88 SER O 1 1
12 20949 1 1 46 SER OG O 21.223 12.003 -8.419 1.00 . A A . 88 SER OG 1 1
12 20950 1 1 47 CYS C C 17.898 8.036 -5.229 1.00 . A A . 89 CYS C 1 1
12 20951 1 1 47 CYS CA C 18.248 7.395 -6.569 1.00 . A A . 89 CYS CA 1 1
12 20952 1 1 47 CYS CB C 18.924 6.043 -6.344 1.00 . A A . 89 CYS CB 1 1
12 20953 1 1 47 CYS H H 20.087 8.053 -7.377 1.00 . A A . 89 CYS H 1 1
12 20954 1 1 47 CYS HA H 17.336 7.242 -7.135 1.00 . A A . 89 CYS HA 1 1
12 20955 1 1 47 CYS HB2 H 19.736 6.157 -5.642 1.00 . A A . 89 CYS HB2 1 1
12 20956 1 1 47 CYS HB3 H 18.203 5.342 -5.948 1.00 . A A . 89 CYS HB3 1 1
12 20957 1 1 47 CYS N N 19.132 8.265 -7.325 1.00 . A A . 89 CYS N 1 1
12 20958 1 1 47 CYS O O 16.804 7.844 -4.701 1.00 . A A . 89 CYS O 1 1
12 20959 1 1 47 CYS SG S 19.571 5.418 -7.921 1.00 . A A . 89 CYS SG 1 1
12 20960 1 1 48 GLY C C 18.503 8.483 -2.267 1.00 . A A . 90 GLY C 1 1
12 20961 1 1 48 GLY CA C 18.613 9.482 -3.416 1.00 . A A . 90 GLY CA 1 1
12 20962 1 1 48 GLY H H 19.687 8.932 -5.155 1.00 . A A . 90 GLY H 1 1
12 20963 1 1 48 GLY HA2 H 19.438 10.152 -3.224 1.00 . A A . 90 GLY HA2 1 1
12 20964 1 1 48 GLY HA3 H 17.700 10.051 -3.475 1.00 . A A . 90 GLY HA3 1 1
12 20965 1 1 48 GLY N N 18.836 8.808 -4.688 1.00 . A A . 90 GLY N 1 1
12 20966 1 1 48 GLY O O 19.511 7.977 -1.772 1.00 . A A . 90 GLY O 1 1
12 20967 1 1 49 ASP C C 17.395 5.863 -1.138 1.00 . A A . 91 ASP C 1 1
12 20968 1 1 49 ASP CA C 17.031 7.285 -0.740 1.00 . A A . 91 ASP CA 1 1
12 20969 1 1 49 ASP CB C 15.563 7.331 -0.333 1.00 . A A . 91 ASP CB 1 1
12 20970 1 1 49 ASP CG C 15.247 8.670 0.322 1.00 . A A . 91 ASP CG 1 1
12 20971 1 1 49 ASP H H 16.509 8.656 -2.272 1.00 . A A . 91 ASP H 1 1
12 20972 1 1 49 ASP HA H 17.629 7.577 0.099 1.00 . A A . 91 ASP HA 1 1
12 20973 1 1 49 ASP HB2 H 14.954 7.202 -1.207 1.00 . A A . 91 ASP HB2 1 1
12 20974 1 1 49 ASP HB3 H 15.361 6.534 0.366 1.00 . A A . 91 ASP HB3 1 1
12 20975 1 1 49 ASP N N 17.272 8.215 -1.841 1.00 . A A . 91 ASP N 1 1
12 20976 1 1 49 ASP O O 17.577 4.996 -0.284 1.00 . A A . 91 ASP O 1 1
12 20977 1 1 49 ASP OD1 O 16.145 9.246 0.914 1.00 . A A . 91 ASP OD1 1 1
12 20978 1 1 49 ASP OD2 O 14.112 9.108 0.209 1.00 . A A . 91 ASP OD2 1 1
12 20979 1 1 50 GLY C C 19.272 4.283 -3.500 1.00 . A A . 92 GLY C 1 1
12 20980 1 1 50 GLY CA C 17.847 4.298 -2.953 1.00 . A A . 92 GLY CA 1 1
12 20981 1 1 50 GLY H H 17.353 6.353 -3.079 1.00 . A A . 92 GLY H 1 1
12 20982 1 1 50 GLY HA2 H 17.765 3.566 -2.160 1.00 . A A . 92 GLY HA2 1 1
12 20983 1 1 50 GLY HA3 H 17.157 4.042 -3.737 1.00 . A A . 92 GLY HA3 1 1
12 20984 1 1 50 GLY N N 17.503 5.624 -2.441 1.00 . A A . 92 GLY N 1 1
12 20985 1 1 50 GLY O O 20.073 5.161 -3.183 1.00 . A A . 92 GLY O 1 1
12 20986 1 1 51 PHE C C 20.863 2.654 -6.337 1.00 . A A . 93 PHE C 1 1
12 20987 1 1 51 PHE CA C 20.926 3.171 -4.906 1.00 . A A . 93 PHE CA 1 1
12 20988 1 1 51 PHE CB C 21.774 2.215 -4.067 1.00 . A A . 93 PHE CB 1 1
12 20989 1 1 51 PHE CD1 C 20.201 0.463 -3.167 1.00 . A A . 93 PHE CD1 1 1
12 20990 1 1 51 PHE CD2 C 21.561 -0.077 -5.100 1.00 . A A . 93 PHE CD2 1 1
12 20991 1 1 51 PHE CE1 C 19.634 -0.816 -3.209 1.00 . A A . 93 PHE CE1 1 1
12 20992 1 1 51 PHE CE2 C 20.993 -1.357 -5.141 1.00 . A A . 93 PHE CE2 1 1
12 20993 1 1 51 PHE CG C 21.165 0.833 -4.113 1.00 . A A . 93 PHE CG 1 1
12 20994 1 1 51 PHE CZ C 20.030 -1.726 -4.194 1.00 . A A . 93 PHE CZ 1 1
12 20995 1 1 51 PHE H H 18.902 2.615 -4.541 1.00 . A A . 93 PHE H 1 1
12 20996 1 1 51 PHE HA H 21.402 4.143 -4.910 1.00 . A A . 93 PHE HA 1 1
12 20997 1 1 51 PHE HB2 H 22.778 2.180 -4.466 1.00 . A A . 93 PHE HB2 1 1
12 20998 1 1 51 PHE HB3 H 21.804 2.562 -3.044 1.00 . A A . 93 PHE HB3 1 1
12 20999 1 1 51 PHE HD1 H 19.895 1.166 -2.406 1.00 . A A . 93 PHE HD1 1 1
12 21000 1 1 51 PHE HD2 H 22.305 0.207 -5.831 1.00 . A A . 93 PHE HD2 1 1
12 21001 1 1 51 PHE HE1 H 18.891 -1.100 -2.478 1.00 . A A . 93 PHE HE1 1 1
12 21002 1 1 51 PHE HE2 H 21.299 -2.060 -5.903 1.00 . A A . 93 PHE HE2 1 1
12 21003 1 1 51 PHE HZ H 19.592 -2.713 -4.225 1.00 . A A . 93 PHE HZ 1 1
12 21004 1 1 51 PHE N N 19.584 3.284 -4.323 1.00 . A A . 93 PHE N 1 1
12 21005 1 1 51 PHE O O 19.938 1.931 -6.708 1.00 . A A . 93 PHE O 1 1
12 21006 1 1 52 CYS C C 22.062 1.107 -8.639 1.00 . A A . 94 CYS C 1 1
12 21007 1 1 52 CYS CA C 21.888 2.611 -8.533 1.00 . A A . 94 CYS CA 1 1
12 21008 1 1 52 CYS CB C 23.023 3.310 -9.282 1.00 . A A . 94 CYS CB 1 1
12 21009 1 1 52 CYS H H 22.547 3.630 -6.791 1.00 . A A . 94 CYS H 1 1
12 21010 1 1 52 CYS HA H 20.951 2.880 -8.997 1.00 . A A . 94 CYS HA 1 1
12 21011 1 1 52 CYS HB2 H 23.131 4.320 -8.910 1.00 . A A . 94 CYS HB2 1 1
12 21012 1 1 52 CYS HB3 H 23.950 2.772 -9.140 1.00 . A A . 94 CYS HB3 1 1
12 21013 1 1 52 CYS N N 21.849 3.039 -7.141 1.00 . A A . 94 CYS N 1 1
12 21014 1 1 52 CYS O O 23.099 0.561 -8.262 1.00 . A A . 94 CYS O 1 1
12 21015 1 1 52 CYS SG S 22.607 3.355 -11.038 1.00 . A A . 94 CYS SG 1 1
12 21016 1 1 53 SER C C 21.337 -1.385 -10.768 1.00 . A A . 95 SER C 1 1
12 21017 1 1 53 SER CA C 21.077 -1.011 -9.320 1.00 . A A . 95 SER CA 1 1
12 21018 1 1 53 SER CB C 19.759 -1.634 -8.866 1.00 . A A . 95 SER CB 1 1
12 21019 1 1 53 SER H H 20.236 0.942 -9.441 1.00 . A A . 95 SER H 1 1
12 21020 1 1 53 SER HA H 21.874 -1.419 -8.712 1.00 . A A . 95 SER HA 1 1
12 21021 1 1 53 SER HB2 H 18.936 -1.150 -9.365 1.00 . A A . 95 SER HB2 1 1
12 21022 1 1 53 SER HB3 H 19.757 -2.689 -9.112 1.00 . A A . 95 SER HB3 1 1
12 21023 1 1 53 SER HG H 20.238 -0.781 -7.184 1.00 . A A . 95 SER HG 1 1
12 21024 1 1 53 SER N N 21.036 0.442 -9.159 1.00 . A A . 95 SER N 1 1
12 21025 1 1 53 SER O O 21.839 -2.473 -11.047 1.00 . A A . 95 SER O 1 1
12 21026 1 1 53 SER OG O 19.621 -1.464 -7.461 1.00 . A A . 95 SER OG 1 1
12 21027 1 1 54 ARG C C 21.193 0.536 -13.919 1.00 . A A . 96 ARG C 1 1
12 21028 1 1 54 ARG CA C 21.227 -0.762 -13.107 1.00 . A A . 96 ARG CA 1 1
12 21029 1 1 54 ARG CB C 20.139 -1.750 -13.602 1.00 . A A . 96 ARG CB 1 1
12 21030 1 1 54 ARG CD C 19.755 -4.015 -14.595 1.00 . A A . 96 ARG CD 1 1
12 21031 1 1 54 ARG CG C 20.731 -3.150 -13.810 1.00 . A A . 96 ARG CG 1 1
12 21032 1 1 54 ARG CZ C 19.616 -6.315 -15.360 1.00 . A A . 96 ARG CZ 1 1
12 21033 1 1 54 ARG H H 20.616 0.378 -11.421 1.00 . A A . 96 ARG H 1 1
12 21034 1 1 54 ARG HA H 22.197 -1.208 -13.208 1.00 . A A . 96 ARG HA 1 1
12 21035 1 1 54 ARG HB2 H 19.357 -1.809 -12.859 1.00 . A A . 96 ARG HB2 1 1
12 21036 1 1 54 ARG HB3 H 19.712 -1.402 -14.533 1.00 . A A . 96 ARG HB3 1 1
12 21037 1 1 54 ARG HD2 H 18.829 -4.101 -14.048 1.00 . A A . 96 ARG HD2 1 1
12 21038 1 1 54 ARG HD3 H 19.564 -3.556 -15.552 1.00 . A A . 96 ARG HD3 1 1
12 21039 1 1 54 ARG HE H 21.242 -5.522 -14.509 1.00 . A A . 96 ARG HE 1 1
12 21040 1 1 54 ARG HG2 H 21.655 -3.075 -14.360 1.00 . A A . 96 ARG HG2 1 1
12 21041 1 1 54 ARG HG3 H 20.916 -3.607 -12.851 1.00 . A A . 96 ARG HG3 1 1
12 21042 1 1 54 ARG HH11 H 17.985 -5.182 -15.625 1.00 . A A . 96 ARG HH11 1 1
12 21043 1 1 54 ARG HH12 H 17.857 -6.820 -16.176 1.00 . A A . 96 ARG HH12 1 1
12 21044 1 1 54 ARG HH21 H 21.088 -7.663 -15.221 1.00 . A A . 96 ARG HH21 1 1
12 21045 1 1 54 ARG HH22 H 19.620 -8.228 -15.946 1.00 . A A . 96 ARG HH22 1 1
12 21046 1 1 54 ARG N N 21.007 -0.483 -11.693 1.00 . A A . 96 ARG N 1 1
12 21047 1 1 54 ARG NE N 20.322 -5.342 -14.797 1.00 . A A . 96 ARG NE 1 1
12 21048 1 1 54 ARG NH1 N 18.391 -6.088 -15.750 1.00 . A A . 96 ARG NH1 1 1
12 21049 1 1 54 ARG NH2 N 20.149 -7.495 -15.522 1.00 . A A . 96 ARG NH2 1 1
12 21050 1 1 54 ARG O O 20.731 1.564 -13.424 1.00 . A A . 96 ARG O 1 1
12 21051 1 1 55 PRO C C 20.278 2.391 -16.041 1.00 . A A . 97 PRO C 1 1
12 21052 1 1 55 PRO CA C 21.654 1.725 -16.016 1.00 . A A . 97 PRO CA 1 1
12 21053 1 1 55 PRO CB C 22.029 1.184 -17.409 1.00 . A A . 97 PRO CB 1 1
12 21054 1 1 55 PRO CD C 22.242 -0.662 -15.838 1.00 . A A . 97 PRO CD 1 1
12 21055 1 1 55 PRO CG C 22.773 -0.093 -17.158 1.00 . A A . 97 PRO CG 1 1
12 21056 1 1 55 PRO HA H 22.403 2.423 -15.683 1.00 . A A . 97 PRO HA 1 1
12 21057 1 1 55 PRO HB2 H 21.134 0.989 -17.991 1.00 . A A . 97 PRO HB2 1 1
12 21058 1 1 55 PRO HB3 H 22.662 1.888 -17.931 1.00 . A A . 97 PRO HB3 1 1
12 21059 1 1 55 PRO HD2 H 21.488 -1.416 -16.025 1.00 . A A . 97 PRO HD2 1 1
12 21060 1 1 55 PRO HD3 H 23.054 -1.074 -15.259 1.00 . A A . 97 PRO HD3 1 1
12 21061 1 1 55 PRO HG2 H 22.598 -0.793 -17.967 1.00 . A A . 97 PRO HG2 1 1
12 21062 1 1 55 PRO HG3 H 23.832 0.106 -17.068 1.00 . A A . 97 PRO HG3 1 1
12 21063 1 1 55 PRO N N 21.657 0.508 -15.151 1.00 . A A . 97 PRO N 1 1
12 21064 1 1 55 PRO O O 19.282 1.763 -16.390 1.00 . A A . 97 PRO O 1 1
12 21065 1 1 56 ASN C C 17.932 3.633 -14.871 1.00 . A A . 98 ASN C 1 1
12 21066 1 1 56 ASN CA C 18.982 4.406 -15.659 1.00 . A A . 98 ASN CA 1 1
12 21067 1 1 56 ASN CB C 18.483 4.634 -17.084 1.00 . A A . 98 ASN CB 1 1
12 21068 1 1 56 ASN CG C 17.216 5.483 -17.060 1.00 . A A . 98 ASN CG 1 1
12 21069 1 1 56 ASN H H 21.074 4.112 -15.416 1.00 . A A . 98 ASN H 1 1
12 21070 1 1 56 ASN HA H 19.141 5.364 -15.188 1.00 . A A . 98 ASN HA 1 1
12 21071 1 1 56 ASN HB2 H 19.247 5.145 -17.654 1.00 . A A . 98 ASN HB2 1 1
12 21072 1 1 56 ASN HB3 H 18.268 3.682 -17.545 1.00 . A A . 98 ASN HB3 1 1
12 21073 1 1 56 ASN HD21 H 17.920 6.768 -15.719 1.00 . A A . 98 ASN HD21 1 1
12 21074 1 1 56 ASN HD22 H 16.342 7.078 -16.264 1.00 . A A . 98 ASN HD22 1 1
12 21075 1 1 56 ASN N N 20.240 3.667 -15.674 1.00 . A A . 98 ASN N 1 1
12 21076 1 1 56 ASN ND2 N 17.156 6.529 -16.283 1.00 . A A . 98 ASN ND2 1 1
12 21077 1 1 56 ASN O O 16.764 3.576 -15.260 1.00 . A A . 98 ASN O 1 1
12 21078 1 1 56 ASN OD1 O 16.251 5.177 -17.759 1.00 . A A . 98 ASN OD1 1 1
12 21079 1 1 57 MET C C 17.850 2.377 -11.440 1.00 . A A . 99 MET C 1 1
12 21080 1 1 57 MET CA C 17.442 2.265 -12.906 1.00 . A A . 99 MET CA 1 1
12 21081 1 1 57 MET CB C 17.447 0.782 -13.321 1.00 . A A . 99 MET CB 1 1
12 21082 1 1 57 MET CE C 14.427 -0.589 -13.971 1.00 . A A . 99 MET CE 1 1
12 21083 1 1 57 MET CG C 16.779 0.598 -14.695 1.00 . A A . 99 MET CG 1 1
12 21084 1 1 57 MET H H 19.292 3.130 -13.491 1.00 . A A . 99 MET H 1 1
12 21085 1 1 57 MET HA H 16.440 2.652 -13.015 1.00 . A A . 99 MET HA 1 1
12 21086 1 1 57 MET HB2 H 18.469 0.431 -13.374 1.00 . A A . 99 MET HB2 1 1
12 21087 1 1 57 MET HB3 H 16.912 0.206 -12.584 1.00 . A A . 99 MET HB3 1 1
12 21088 1 1 57 MET HE1 H 13.630 -0.422 -13.259 1.00 . A A . 99 MET HE1 1 1
12 21089 1 1 57 MET HE2 H 15.233 -1.114 -13.487 1.00 . A A . 99 MET HE2 1 1
12 21090 1 1 57 MET HE3 H 14.060 -1.184 -14.797 1.00 . A A . 99 MET HE3 1 1
12 21091 1 1 57 MET HG2 H 17.250 1.236 -15.415 1.00 . A A . 99 MET HG2 1 1
12 21092 1 1 57 MET HG3 H 16.891 -0.430 -15.008 1.00 . A A . 99 MET HG3 1 1
12 21093 1 1 57 MET N N 18.353 3.039 -13.755 1.00 . A A . 99 MET N 1 1
12 21094 1 1 57 MET O O 18.913 1.893 -11.040 1.00 . A A . 99 MET O 1 1
12 21095 1 1 57 MET SD S 15.017 1.007 -14.599 1.00 . A A . 99 MET SD 1 1
12 21096 1 1 58 CYS C C 16.416 2.153 -8.414 1.00 . A A . 100 CYS C 1 1
12 21097 1 1 58 CYS CA C 17.221 3.172 -9.206 1.00 . A A . 100 CYS CA 1 1
12 21098 1 1 58 CYS CB C 16.813 4.582 -8.769 1.00 . A A . 100 CYS CB 1 1
12 21099 1 1 58 CYS H H 16.151 3.352 -11.014 1.00 . A A . 100 CYS H 1 1
12 21100 1 1 58 CYS HA H 18.272 3.032 -8.996 1.00 . A A . 100 CYS HA 1 1
12 21101 1 1 58 CYS HB2 H 15.883 4.848 -9.245 1.00 . A A . 100 CYS HB2 1 1
12 21102 1 1 58 CYS HB3 H 16.688 4.610 -7.695 1.00 . A A . 100 CYS HB3 1 1
12 21103 1 1 58 CYS N N 16.984 3.003 -10.641 1.00 . A A . 100 CYS N 1 1
12 21104 1 1 58 CYS O O 15.328 1.748 -8.821 1.00 . A A . 100 CYS O 1 1
12 21105 1 1 58 CYS SG S 18.087 5.769 -9.248 1.00 . A A . 100 CYS SG 1 1
12 21106 1 1 59 THR C C 16.061 1.412 -5.034 1.00 . A A . 101 THR C 1 1
12 21107 1 1 59 THR CA C 16.296 0.791 -6.395 1.00 . A A . 101 THR CA 1 1
12 21108 1 1 59 THR CB C 17.172 -0.450 -6.249 1.00 . A A . 101 THR CB 1 1
12 21109 1 1 59 THR CG2 C 16.541 -1.427 -5.254 1.00 . A A . 101 THR CG2 1 1
12 21110 1 1 59 THR H H 17.817 2.128 -6.999 1.00 . A A . 101 THR H 1 1
12 21111 1 1 59 THR HA H 15.346 0.502 -6.818 1.00 . A A . 101 THR HA 1 1
12 21112 1 1 59 THR HB H 18.147 -0.158 -5.891 1.00 . A A . 101 THR HB 1 1
12 21113 1 1 59 THR HG1 H 17.460 -0.393 -8.172 1.00 . A A . 101 THR HG1 1 1
12 21114 1 1 59 THR HG21 H 16.954 -2.413 -5.409 1.00 . A A . 101 THR HG21 1 1
12 21115 1 1 59 THR HG22 H 15.472 -1.458 -5.400 1.00 . A A . 101 THR HG22 1 1
12 21116 1 1 59 THR HG23 H 16.759 -1.100 -4.246 1.00 . A A . 101 THR HG23 1 1
12 21117 1 1 59 THR N N 16.957 1.756 -7.269 1.00 . A A . 101 THR N 1 1
12 21118 1 1 59 THR O O 17.003 1.812 -4.354 1.00 . A A . 101 THR O 1 1
12 21119 1 1 59 THR OG1 O 17.306 -1.079 -7.518 1.00 . A A . 101 THR OG1 1 1
12 21120 1 1 60 CYS C C 14.533 1.022 -2.255 1.00 . A A . 102 CYS C 1 1
12 21121 1 1 60 CYS CA C 14.435 2.078 -3.362 1.00 . A A . 102 CYS CA 1 1
12 21122 1 1 60 CYS CB C 12.997 2.642 -3.462 1.00 . A A . 102 CYS CB 1 1
12 21123 1 1 60 CYS H H 14.089 1.160 -5.237 1.00 . A A . 102 CYS H 1 1
12 21124 1 1 60 CYS HA H 15.120 2.882 -3.140 1.00 . A A . 102 CYS HA 1 1
12 21125 1 1 60 CYS HB2 H 12.582 2.385 -4.424 1.00 . A A . 102 CYS HB2 1 1
12 21126 1 1 60 CYS HB3 H 12.376 2.221 -2.690 1.00 . A A . 102 CYS HB3 1 1
12 21127 1 1 60 CYS N N 14.796 1.494 -4.645 1.00 . A A . 102 CYS N 1 1
12 21128 1 1 60 CYS O O 14.444 -0.176 -2.519 1.00 . A A . 102 CYS O 1 1
12 21129 1 1 60 CYS SG S 13.004 4.445 -3.291 1.00 . A A . 102 CYS SG 1 1
12 21130 1 1 61 PRO C C 13.492 -0.287 0.327 1.00 . A A . 103 PRO C 1 1
12 21131 1 1 61 PRO CA C 14.782 0.519 0.140 1.00 . A A . 103 PRO CA 1 1
12 21132 1 1 61 PRO CB C 15.044 1.457 1.338 1.00 . A A . 103 PRO CB 1 1
12 21133 1 1 61 PRO CD C 14.815 2.854 -0.615 1.00 . A A . 103 PRO CD 1 1
12 21134 1 1 61 PRO CG C 14.582 2.808 0.887 1.00 . A A . 103 PRO CG 1 1
12 21135 1 1 61 PRO HA H 15.617 -0.150 0.014 1.00 . A A . 103 PRO HA 1 1
12 21136 1 1 61 PRO HB2 H 14.481 1.135 2.207 1.00 . A A . 103 PRO HB2 1 1
12 21137 1 1 61 PRO HB3 H 16.099 1.486 1.568 1.00 . A A . 103 PRO HB3 1 1
12 21138 1 1 61 PRO HD2 H 14.062 3.461 -1.094 1.00 . A A . 103 PRO HD2 1 1
12 21139 1 1 61 PRO HD3 H 15.805 3.222 -0.838 1.00 . A A . 103 PRO HD3 1 1
12 21140 1 1 61 PRO HG2 H 13.531 2.937 1.097 1.00 . A A . 103 PRO HG2 1 1
12 21141 1 1 61 PRO HG3 H 15.155 3.587 1.370 1.00 . A A . 103 PRO HG3 1 1
12 21142 1 1 61 PRO N N 14.692 1.446 -1.028 1.00 . A A . 103 PRO N 1 1
12 21143 1 1 61 PRO O O 13.493 -1.329 0.983 1.00 . A A . 103 PRO O 1 1
12 21144 1 1 62 SER C C 11.142 -1.786 -0.957 1.00 . A A . 104 SER C 1 1
12 21145 1 1 62 SER CA C 11.115 -0.484 -0.159 1.00 . A A . 104 SER CA 1 1
12 21146 1 1 62 SER CB C 9.998 0.415 -0.690 1.00 . A A . 104 SER CB 1 1
12 21147 1 1 62 SER H H 12.468 1.030 -0.778 1.00 . A A . 104 SER H 1 1
12 21148 1 1 62 SER HA H 10.918 -0.712 0.878 1.00 . A A . 104 SER HA 1 1
12 21149 1 1 62 SER HB2 H 10.280 0.818 -1.647 1.00 . A A . 104 SER HB2 1 1
12 21150 1 1 62 SER HB3 H 9.094 -0.169 -0.800 1.00 . A A . 104 SER HB3 1 1
12 21151 1 1 62 SER HG H 10.377 2.196 -0.008 1.00 . A A . 104 SER HG 1 1
12 21152 1 1 62 SER N N 12.404 0.201 -0.260 1.00 . A A . 104 SER N 1 1
12 21153 1 1 62 SER O O 10.267 -2.638 -0.806 1.00 . A A . 104 SER O 1 1
12 21154 1 1 62 SER OG O 9.780 1.481 0.225 1.00 . A A . 104 SER OG 1 1
12 21155 1 1 63 GLY C C 11.906 -2.840 -4.085 1.00 . A A . 105 GLY C 1 1
12 21156 1 1 63 GLY CA C 12.302 -3.125 -2.644 1.00 . A A . 105 GLY CA 1 1
12 21157 1 1 63 GLY H H 12.818 -1.213 -1.892 1.00 . A A . 105 GLY H 1 1
12 21158 1 1 63 GLY HA2 H 13.333 -3.446 -2.619 1.00 . A A . 105 GLY HA2 1 1
12 21159 1 1 63 GLY HA3 H 11.676 -3.919 -2.259 1.00 . A A . 105 GLY HA3 1 1
12 21160 1 1 63 GLY N N 12.155 -1.929 -1.813 1.00 . A A . 105 GLY N 1 1
12 21161 1 1 63 GLY O O 12.296 -3.569 -5.000 1.00 . A A . 105 GLY O 1 1
12 21162 1 1 64 GLN C C 11.877 -0.930 -6.461 1.00 . A A . 106 GLN C 1 1
12 21163 1 1 64 GLN CA C 10.691 -1.427 -5.637 1.00 . A A . 106 GLN CA 1 1
12 21164 1 1 64 GLN CB C 9.623 -0.342 -5.574 1.00 . A A . 106 GLN CB 1 1
12 21165 1 1 64 GLN CD C 8.000 -1.514 -7.076 1.00 . A A . 106 GLN CD 1 1
12 21166 1 1 64 GLN CG C 8.867 -0.273 -6.896 1.00 . A A . 106 GLN CG 1 1
12 21167 1 1 64 GLN H H 10.830 -1.232 -3.538 1.00 . A A . 106 GLN H 1 1
12 21168 1 1 64 GLN HA H 10.273 -2.292 -6.107 1.00 . A A . 106 GLN HA 1 1
12 21169 1 1 64 GLN HB2 H 8.933 -0.559 -4.783 1.00 . A A . 106 GLN HB2 1 1
12 21170 1 1 64 GLN HB3 H 10.095 0.601 -5.392 1.00 . A A . 106 GLN HB3 1 1
12 21171 1 1 64 GLN HE21 H 8.371 -1.674 -9.020 1.00 . A A . 106 GLN HE21 1 1
12 21172 1 1 64 GLN HE22 H 7.338 -2.859 -8.379 1.00 . A A . 106 GLN HE22 1 1
12 21173 1 1 64 GLN HG2 H 8.244 0.602 -6.902 1.00 . A A . 106 GLN HG2 1 1
12 21174 1 1 64 GLN HG3 H 9.575 -0.214 -7.697 1.00 . A A . 106 GLN HG3 1 1
12 21175 1 1 64 GLN N N 11.128 -1.780 -4.294 1.00 . A A . 106 GLN N 1 1
12 21176 1 1 64 GLN NE2 N 7.894 -2.062 -8.256 1.00 . A A . 106 GLN NE2 1 1
12 21177 1 1 64 GLN O O 12.821 -0.347 -5.926 1.00 . A A . 106 GLN O 1 1
12 21178 1 1 64 GLN OE1 O 7.393 -1.994 -6.118 1.00 . A A . 106 GLN OE1 1 1
12 21179 1 1 65 ILE C C 12.296 0.023 -9.863 1.00 . A A . 107 ILE C 1 1
12 21180 1 1 65 ILE CA C 12.879 -0.743 -8.686 1.00 . A A . 107 ILE CA 1 1
12 21181 1 1 65 ILE CB C 13.652 -1.958 -9.199 1.00 . A A . 107 ILE CB 1 1
12 21182 1 1 65 ILE CD1 C 14.912 -3.990 -8.462 1.00 . A A . 107 ILE CD1 1 1
12 21183 1 1 65 ILE CG1 C 14.345 -2.641 -8.018 1.00 . A A . 107 ILE CG1 1 1
12 21184 1 1 65 ILE CG2 C 14.701 -1.503 -10.220 1.00 . A A . 107 ILE CG2 1 1
12 21185 1 1 65 ILE H H 11.030 -1.626 -8.121 1.00 . A A . 107 ILE H 1 1
12 21186 1 1 65 ILE HA H 13.566 -0.094 -8.165 1.00 . A A . 107 ILE HA 1 1
12 21187 1 1 65 ILE HB H 12.967 -2.650 -9.670 1.00 . A A . 107 ILE HB 1 1
12 21188 1 1 65 ILE HD11 H 15.318 -4.508 -7.604 1.00 . A A . 107 ILE HD11 1 1
12 21189 1 1 65 ILE HD12 H 15.692 -3.833 -9.190 1.00 . A A . 107 ILE HD12 1 1
12 21190 1 1 65 ILE HD13 H 14.123 -4.587 -8.900 1.00 . A A . 107 ILE HD13 1 1
12 21191 1 1 65 ILE HG12 H 15.149 -2.012 -7.664 1.00 . A A . 107 ILE HG12 1 1
12 21192 1 1 65 ILE HG13 H 13.631 -2.796 -7.224 1.00 . A A . 107 ILE HG13 1 1
12 21193 1 1 65 ILE HG21 H 15.216 -0.630 -9.844 1.00 . A A . 107 ILE HG21 1 1
12 21194 1 1 65 ILE HG22 H 14.215 -1.260 -11.153 1.00 . A A . 107 ILE HG22 1 1
12 21195 1 1 65 ILE HG23 H 15.415 -2.298 -10.384 1.00 . A A . 107 ILE HG23 1 1
12 21196 1 1 65 ILE N N 11.815 -1.165 -7.765 1.00 . A A . 107 ILE N 1 1
12 21197 1 1 65 ILE O O 11.314 -0.408 -10.467 1.00 . A A . 107 ILE O 1 1
12 21198 1 1 66 ALA C C 13.482 3.011 -11.698 1.00 . A A . 108 ALA C 1 1
12 21199 1 1 66 ALA CA C 12.433 1.957 -11.312 1.00 . A A . 108 ALA CA 1 1
12 21200 1 1 66 ALA CB C 11.097 2.623 -10.927 1.00 . A A . 108 ALA CB 1 1
12 21201 1 1 66 ALA H H 13.699 1.447 -9.690 1.00 . A A . 108 ALA H 1 1
12 21202 1 1 66 ALA HA H 12.272 1.297 -12.151 1.00 . A A . 108 ALA HA 1 1
12 21203 1 1 66 ALA HB1 H 10.380 2.503 -11.729 1.00 . A A . 108 ALA HB1 1 1
12 21204 1 1 66 ALA HB2 H 11.245 3.677 -10.734 1.00 . A A . 108 ALA HB2 1 1
12 21205 1 1 66 ALA HB3 H 10.713 2.151 -10.034 1.00 . A A . 108 ALA HB3 1 1
12 21206 1 1 66 ALA N N 12.910 1.156 -10.194 1.00 . A A . 108 ALA N 1 1
12 21207 1 1 66 ALA O O 14.541 3.092 -11.080 1.00 . A A . 108 ALA O 1 1
12 21208 1 1 67 PRO C C 14.460 5.898 -12.043 1.00 . A A . 109 PRO C 1 1
12 21209 1 1 67 PRO CA C 14.140 4.896 -13.153 1.00 . A A . 109 PRO CA 1 1
12 21210 1 1 67 PRO CB C 13.382 5.576 -14.310 1.00 . A A . 109 PRO CB 1 1
12 21211 1 1 67 PRO CD C 11.972 3.803 -13.501 1.00 . A A . 109 PRO CD 1 1
12 21212 1 1 67 PRO CG C 12.381 4.562 -14.759 1.00 . A A . 109 PRO CG 1 1
12 21213 1 1 67 PRO HA H 15.049 4.457 -13.528 1.00 . A A . 109 PRO HA 1 1
12 21214 1 1 67 PRO HB2 H 12.880 6.472 -13.965 1.00 . A A . 109 PRO HB2 1 1
12 21215 1 1 67 PRO HB3 H 14.058 5.814 -15.119 1.00 . A A . 109 PRO HB3 1 1
12 21216 1 1 67 PRO HD2 H 11.166 4.318 -12.997 1.00 . A A . 109 PRO HD2 1 1
12 21217 1 1 67 PRO HD3 H 11.693 2.794 -13.748 1.00 . A A . 109 PRO HD3 1 1
12 21218 1 1 67 PRO HG2 H 11.522 5.049 -15.203 1.00 . A A . 109 PRO HG2 1 1
12 21219 1 1 67 PRO HG3 H 12.831 3.881 -15.465 1.00 . A A . 109 PRO HG3 1 1
12 21220 1 1 67 PRO N N 13.202 3.820 -12.691 1.00 . A A . 109 PRO N 1 1
12 21221 1 1 67 PRO O O 15.459 6.613 -12.108 1.00 . A A . 109 PRO O 1 1
12 21222 1 1 68 SER C C 13.085 6.326 -8.666 1.00 . A A . 110 SER C 1 1
12 21223 1 1 68 SER CA C 13.791 6.855 -9.910 1.00 . A A . 110 SER CA 1 1
12 21224 1 1 68 SER CB C 13.230 8.231 -10.264 1.00 . A A . 110 SER CB 1 1
12 21225 1 1 68 SER H H 12.832 5.332 -11.038 1.00 . A A . 110 SER H 1 1
12 21226 1 1 68 SER HA H 14.848 6.950 -9.699 1.00 . A A . 110 SER HA 1 1
12 21227 1 1 68 SER HB2 H 13.485 8.935 -9.491 1.00 . A A . 110 SER HB2 1 1
12 21228 1 1 68 SER HB3 H 13.653 8.559 -11.204 1.00 . A A . 110 SER HB3 1 1
12 21229 1 1 68 SER HG H 11.449 8.144 -9.483 1.00 . A A . 110 SER HG 1 1
12 21230 1 1 68 SER N N 13.601 5.939 -11.032 1.00 . A A . 110 SER N 1 1
12 21231 1 1 68 SER O O 12.221 5.454 -8.748 1.00 . A A . 110 SER O 1 1
12 21232 1 1 68 SER OG O 11.814 8.146 -10.371 1.00 . A A . 110 SER OG 1 1
12 21233 1 1 69 CYS C C 11.587 7.248 -5.971 1.00 . A A . 111 CYS C 1 1
12 21234 1 1 69 CYS CA C 12.862 6.448 -6.245 1.00 . A A . 111 CYS CA 1 1
12 21235 1 1 69 CYS CB C 13.873 6.656 -5.103 1.00 . A A . 111 CYS CB 1 1
12 21236 1 1 69 CYS H H 14.155 7.557 -7.506 1.00 . A A . 111 CYS H 1 1
12 21237 1 1 69 CYS HA H 12.616 5.398 -6.305 1.00 . A A . 111 CYS HA 1 1
12 21238 1 1 69 CYS HB2 H 14.699 7.219 -5.474 1.00 . A A . 111 CYS HB2 1 1
12 21239 1 1 69 CYS HB3 H 13.415 7.190 -4.281 1.00 . A A . 111 CYS HB3 1 1
12 21240 1 1 69 CYS N N 13.462 6.866 -7.509 1.00 . A A . 111 CYS N 1 1
12 21241 1 1 69 CYS O O 11.527 8.449 -6.237 1.00 . A A . 111 CYS O 1 1
12 21242 1 1 69 CYS SG S 14.484 5.064 -4.511 1.00 . A A . 111 CYS SG 1 1
12 21243 1 1 70 GLY C C 8.158 6.233 -5.172 1.00 . A A . 112 GLY C 1 1
12 21244 1 1 70 GLY CA C 9.306 7.231 -5.123 1.00 . A A . 112 GLY CA 1 1
12 21245 1 1 70 GLY H H 10.682 5.621 -5.239 1.00 . A A . 112 GLY H 1 1
12 21246 1 1 70 GLY HA2 H 9.361 7.660 -4.132 1.00 . A A . 112 GLY HA2 1 1
12 21247 1 1 70 GLY HA3 H 9.121 8.016 -5.840 1.00 . A A . 112 GLY HA3 1 1
12 21248 1 1 70 GLY N N 10.574 6.575 -5.434 1.00 . A A . 112 GLY N 1 1
12 21249 1 1 70 GLY O O 8.372 5.023 -5.233 1.00 . A A . 112 GLY O 1 1
12 21250 1 1 71 SER C C 4.612 6.634 -5.909 1.00 . A A . 113 SER C 1 1
12 21251 1 1 71 SER CA C 5.748 5.902 -5.211 1.00 . A A . 113 SER CA 1 1
12 21252 1 1 71 SER CB C 5.312 5.526 -3.793 1.00 . A A . 113 SER CB 1 1
12 21253 1 1 71 SER H H 6.824 7.724 -5.117 1.00 . A A . 113 SER H 1 1
12 21254 1 1 71 SER HA H 5.974 5.000 -5.761 1.00 . A A . 113 SER HA 1 1
12 21255 1 1 71 SER HB2 H 4.717 4.628 -3.821 1.00 . A A . 113 SER HB2 1 1
12 21256 1 1 71 SER HB3 H 6.190 5.356 -3.182 1.00 . A A . 113 SER HB3 1 1
12 21257 1 1 71 SER HG H 3.625 6.286 -3.190 1.00 . A A . 113 SER HG 1 1
12 21258 1 1 71 SER N N 6.933 6.751 -5.159 1.00 . A A . 113 SER N 1 1
12 21259 1 1 71 SER O O 4.601 7.863 -5.978 1.00 . A A . 113 SER O 1 1
12 21260 1 1 71 SER OG O 4.536 6.584 -3.246 1.00 . A A . 113 SER OG 1 1
12 21261 1 1 72 ARG C C 1.373 6.712 -6.172 1.00 . A A . 114 ARG C 1 1
12 21262 1 1 72 ARG CA C 2.519 6.449 -7.138 1.00 . A A . 114 ARG CA 1 1
12 21263 1 1 72 ARG CB C 2.048 5.493 -8.237 1.00 . A A . 114 ARG CB 1 1
12 21264 1 1 72 ARG CD C 0.438 5.190 -10.136 1.00 . A A . 114 ARG CD 1 1
12 21265 1 1 72 ARG CG C 0.906 6.140 -9.033 1.00 . A A . 114 ARG CG 1 1
12 21266 1 1 72 ARG CZ C 1.617 3.915 -11.852 1.00 . A A . 114 ARG CZ 1 1
12 21267 1 1 72 ARG H H 3.727 4.896 -6.350 1.00 . A A . 114 ARG H 1 1
12 21268 1 1 72 ARG HA H 2.816 7.383 -7.593 1.00 . A A . 114 ARG HA 1 1
12 21269 1 1 72 ARG HB2 H 2.873 5.278 -8.903 1.00 . A A . 114 ARG HB2 1 1
12 21270 1 1 72 ARG HB3 H 1.697 4.575 -7.791 1.00 . A A . 114 ARG HB3 1 1
12 21271 1 1 72 ARG HD2 H 0.222 4.225 -9.701 1.00 . A A . 114 ARG HD2 1 1
12 21272 1 1 72 ARG HD3 H -0.462 5.585 -10.586 1.00 . A A . 114 ARG HD3 1 1
12 21273 1 1 72 ARG HE H 2.076 5.795 -11.338 1.00 . A A . 114 ARG HE 1 1
12 21274 1 1 72 ARG HG2 H 0.080 6.354 -8.372 1.00 . A A . 114 ARG HG2 1 1
12 21275 1 1 72 ARG HG3 H 1.257 7.059 -9.478 1.00 . A A . 114 ARG HG3 1 1
12 21276 1 1 72 ARG HH11 H 0.098 2.971 -10.951 1.00 . A A . 114 ARG HH11 1 1
12 21277 1 1 72 ARG HH12 H 0.934 2.059 -12.161 1.00 . A A . 114 ARG HH12 1 1
12 21278 1 1 72 ARG HH21 H 3.160 4.601 -12.928 1.00 . A A . 114 ARG HH21 1 1
12 21279 1 1 72 ARG HH22 H 2.663 2.979 -13.280 1.00 . A A . 114 ARG HH22 1 1
12 21280 1 1 72 ARG N N 3.660 5.871 -6.434 1.00 . A A . 114 ARG N 1 1
12 21281 1 1 72 ARG NE N 1.473 5.044 -11.158 1.00 . A A . 114 ARG NE 1 1
12 21282 1 1 72 ARG NH1 N 0.821 2.903 -11.638 1.00 . A A . 114 ARG NH1 1 1
12 21283 1 1 72 ARG NH2 N 2.553 3.825 -12.757 1.00 . A A . 114 ARG NH2 1 1
12 21284 1 1 72 ARG O O 1.041 5.869 -5.339 1.00 . A A . 114 ARG O 1 1
12 21285 1 1 73 SER C C -1.259 9.258 -6.159 1.00 . A A . 115 SER C 1 1
12 21286 1 1 73 SER CA C -0.365 8.247 -5.451 1.00 . A A . 115 SER CA 1 1
12 21287 1 1 73 SER CB C 0.147 8.845 -4.140 1.00 . A A . 115 SER CB 1 1
12 21288 1 1 73 SER H H 1.064 8.511 -6.993 1.00 . A A . 115 SER H 1 1
12 21289 1 1 73 SER HA H -0.945 7.363 -5.229 1.00 . A A . 115 SER HA 1 1
12 21290 1 1 73 SER HB2 H -0.607 8.749 -3.377 1.00 . A A . 115 SER HB2 1 1
12 21291 1 1 73 SER HB3 H 1.039 8.316 -3.831 1.00 . A A . 115 SER HB3 1 1
12 21292 1 1 73 SER HG H 0.881 10.312 -5.186 1.00 . A A . 115 SER HG 1 1
12 21293 1 1 73 SER N N 0.760 7.884 -6.303 1.00 . A A . 115 SER N 1 1
12 21294 1 1 73 SER O O -0.800 10.019 -7.013 1.00 . A A . 115 SER O 1 1
12 21295 1 1 73 SER OG O 0.442 10.221 -4.337 1.00 . A A . 115 SER OG 1 1
12 21296 1 1 74 ILE C C -4.692 10.388 -5.470 1.00 . A A . 116 ILE C 1 1
12 21297 1 1 74 ILE CA C -3.495 10.187 -6.393 1.00 . A A . 116 ILE CA 1 1
12 21298 1 1 74 ILE CB C -3.969 9.650 -7.744 1.00 . A A . 116 ILE CB 1 1
12 21299 1 1 74 ILE CD1 C -5.106 10.311 -9.871 1.00 . A A . 116 ILE CD1 1 1
12 21300 1 1 74 ILE CG1 C -4.891 10.680 -8.402 1.00 . A A . 116 ILE CG1 1 1
12 21301 1 1 74 ILE CG2 C -4.733 8.342 -7.534 1.00 . A A . 116 ILE CG2 1 1
12 21302 1 1 74 ILE H H -2.841 8.636 -5.106 1.00 . A A . 116 ILE H 1 1
12 21303 1 1 74 ILE HA H -3.012 11.141 -6.549 1.00 . A A . 116 ILE HA 1 1
12 21304 1 1 74 ILE HB H -3.114 9.470 -8.380 1.00 . A A . 116 ILE HB 1 1
12 21305 1 1 74 ILE HD11 H -4.156 10.311 -10.385 1.00 . A A . 116 ILE HD11 1 1
12 21306 1 1 74 ILE HD12 H -5.764 11.034 -10.332 1.00 . A A . 116 ILE HD12 1 1
12 21307 1 1 74 ILE HD13 H -5.551 9.329 -9.935 1.00 . A A . 116 ILE HD13 1 1
12 21308 1 1 74 ILE HG12 H -5.841 10.691 -7.890 1.00 . A A . 116 ILE HG12 1 1
12 21309 1 1 74 ILE HG13 H -4.439 11.659 -8.342 1.00 . A A . 116 ILE HG13 1 1
12 21310 1 1 74 ILE HG21 H -4.179 7.706 -6.858 1.00 . A A . 116 ILE HG21 1 1
12 21311 1 1 74 ILE HG22 H -4.853 7.839 -8.482 1.00 . A A . 116 ILE HG22 1 1
12 21312 1 1 74 ILE HG23 H -5.705 8.555 -7.114 1.00 . A A . 116 ILE HG23 1 1
12 21313 1 1 74 ILE N N -2.536 9.264 -5.794 1.00 . A A . 116 ILE N 1 1
12 21314 1 1 74 ILE O O -5.186 9.436 -4.866 1.00 . A A . 116 ILE O 1 1
12 21315 1 1 75 GLN C C -7.492 12.389 -5.368 1.00 . A A . 117 GLN C 1 1
12 21316 1 1 75 GLN CA C -6.305 11.956 -4.515 1.00 . A A . 117 GLN CA 1 1
12 21317 1 1 75 GLN CB C -5.935 13.081 -3.548 1.00 . A A . 117 GLN CB 1 1
12 21318 1 1 75 GLN CD C -4.472 13.695 -1.614 1.00 . A A . 117 GLN CD 1 1
12 21319 1 1 75 GLN CG C -4.889 12.571 -2.556 1.00 . A A . 117 GLN CG 1 1
12 21320 1 1 75 GLN H H -4.722 12.348 -5.874 1.00 . A A . 117 GLN H 1 1
12 21321 1 1 75 GLN HA H -6.589 11.085 -3.939 1.00 . A A . 117 GLN HA 1 1
12 21322 1 1 75 GLN HB2 H -5.532 13.915 -4.104 1.00 . A A . 117 GLN HB2 1 1
12 21323 1 1 75 GLN HB3 H -6.815 13.397 -3.010 1.00 . A A . 117 GLN HB3 1 1
12 21324 1 1 75 GLN HE21 H -3.064 12.619 -0.720 1.00 . A A . 117 GLN HE21 1 1
12 21325 1 1 75 GLN HE22 H -3.237 14.206 -0.146 1.00 . A A . 117 GLN HE22 1 1
12 21326 1 1 75 GLN HG2 H -5.306 11.757 -1.982 1.00 . A A . 117 GLN HG2 1 1
12 21327 1 1 75 GLN HG3 H -4.022 12.220 -3.097 1.00 . A A . 117 GLN HG3 1 1
12 21328 1 1 75 GLN N N -5.157 11.632 -5.367 1.00 . A A . 117 GLN N 1 1
12 21329 1 1 75 GLN NE2 N -3.511 13.490 -0.756 1.00 . A A . 117 GLN NE2 1 1
12 21330 1 1 75 GLN O O -7.322 13.003 -6.420 1.00 . A A . 117 GLN O 1 1
12 21331 1 1 75 GLN OE1 O -5.034 14.788 -1.663 1.00 . A A . 117 GLN OE1 1 1
12 21332 1 1 76 HIS C C -11.093 12.524 -4.687 1.00 . A A . 118 HIS C 1 1
12 21333 1 1 76 HIS CA C -9.910 12.417 -5.643 1.00 . A A . 118 HIS CA 1 1
12 21334 1 1 76 HIS CB C -10.207 11.361 -6.710 1.00 . A A . 118 HIS CB 1 1
12 21335 1 1 76 HIS CD2 C -11.712 9.372 -5.884 1.00 . A A . 118 HIS CD2 1 1
12 21336 1 1 76 HIS CE1 C -10.166 8.165 -4.960 1.00 . A A . 118 HIS CE1 1 1
12 21337 1 1 76 HIS CG C -10.529 10.049 -6.047 1.00 . A A . 118 HIS CG 1 1
12 21338 1 1 76 HIS H H -8.774 11.567 -4.066 1.00 . A A . 118 HIS H 1 1
12 21339 1 1 76 HIS HA H -9.764 13.372 -6.127 1.00 . A A . 118 HIS HA 1 1
12 21340 1 1 76 HIS HB2 H -11.048 11.679 -7.307 1.00 . A A . 118 HIS HB2 1 1
12 21341 1 1 76 HIS HB3 H -9.341 11.239 -7.344 1.00 . A A . 118 HIS HB3 1 1
12 21342 1 1 76 HIS HD2 H -12.675 9.708 -6.237 1.00 . A A . 118 HIS HD2 1 1
12 21343 1 1 76 HIS HE1 H -9.655 7.369 -4.440 1.00 . A A . 118 HIS HE1 1 1
12 21344 1 1 76 HIS HE2 H -12.140 7.503 -4.945 1.00 . A A . 118 HIS HE2 1 1
12 21345 1 1 76 HIS N N -8.698 12.060 -4.910 1.00 . A A . 118 HIS N 1 1
12 21346 1 1 76 HIS ND1 N -9.556 9.261 -5.450 1.00 . A A . 118 HIS ND1 1 1
12 21347 1 1 76 HIS NE2 N -11.480 8.182 -5.198 1.00 . A A . 118 HIS NE2 1 1
12 21348 1 1 76 HIS O O -10.914 12.612 -3.471 1.00 . A A . 118 HIS O 1 1
12 21349 1 1 77 CYS C C -13.677 11.314 -3.609 1.00 . A A . 119 CYS C 1 1
12 21350 1 1 77 CYS CA C -13.505 12.595 -4.420 1.00 . A A . 119 CYS CA 1 1
12 21351 1 1 77 CYS CB C -14.728 12.795 -5.321 1.00 . A A . 119 CYS CB 1 1
12 21352 1 1 77 CYS H H -12.385 12.428 -6.214 1.00 . A A . 119 CYS H 1 1
12 21353 1 1 77 CYS HA H -13.420 13.435 -3.749 1.00 . A A . 119 CYS HA 1 1
12 21354 1 1 77 CYS HB2 H -14.709 12.067 -6.118 1.00 . A A . 119 CYS HB2 1 1
12 21355 1 1 77 CYS HB3 H -15.627 12.663 -4.737 1.00 . A A . 119 CYS HB3 1 1
12 21356 1 1 77 CYS N N -12.301 12.506 -5.240 1.00 . A A . 119 CYS N 1 1
12 21357 1 1 77 CYS O O -13.675 10.214 -4.159 1.00 . A A . 119 CYS O 1 1
12 21358 1 1 77 CYS SG S -14.711 14.462 -6.030 1.00 . A A . 119 CYS SG 1 1
12 21359 1 1 78 ASN C C -15.464 10.008 -1.203 1.00 . A A . 120 ASN C 1 1
12 21360 1 1 78 ASN CA C -13.985 10.313 -1.405 1.00 . A A . 120 ASN CA 1 1
12 21361 1 1 78 ASN CB C -13.329 10.600 -0.058 1.00 . A A . 120 ASN CB 1 1
12 21362 1 1 78 ASN CG C -11.809 10.646 -0.202 1.00 . A A . 120 ASN CG 1 1
12 21363 1 1 78 ASN H H -13.809 12.366 -1.910 1.00 . A A . 120 ASN H 1 1
12 21364 1 1 78 ASN HA H -13.510 9.454 -1.840 1.00 . A A . 120 ASN HA 1 1
12 21365 1 1 78 ASN HB2 H -13.681 11.548 0.301 1.00 . A A . 120 ASN HB2 1 1
12 21366 1 1 78 ASN HB3 H -13.600 9.827 0.646 1.00 . A A . 120 ASN HB3 1 1
12 21367 1 1 78 ASN HD21 H -11.795 9.829 -2.013 1.00 . A A . 120 ASN HD21 1 1
12 21368 1 1 78 ASN HD22 H -10.270 10.222 -1.385 1.00 . A A . 120 ASN HD22 1 1
12 21369 1 1 78 ASN N N -13.819 11.464 -2.293 1.00 . A A . 120 ASN N 1 1
12 21370 1 1 78 ASN ND2 N -11.245 10.195 -1.291 1.00 . A A . 120 ASN ND2 1 1
12 21371 1 1 78 ASN O O -15.834 9.189 -0.361 1.00 . A A . 120 ASN O 1 1
12 21372 1 1 78 ASN OD1 O -11.115 11.114 0.700 1.00 . A A . 120 ASN OD1 1 1
12 21373 1 1 79 ILE C C -18.353 10.342 -3.303 1.00 . A A . 121 ILE C 1 1
12 21374 1 1 79 ILE CA C -17.757 10.487 -1.910 1.00 . A A . 121 ILE CA 1 1
12 21375 1 1 79 ILE CB C -18.397 11.675 -1.183 1.00 . A A . 121 ILE CB 1 1
12 21376 1 1 79 ILE CD1 C -20.492 12.452 -0.057 1.00 . A A . 121 ILE CD1 1 1
12 21377 1 1 79 ILE CG1 C -19.919 11.495 -1.102 1.00 . A A . 121 ILE CG1 1 1
12 21378 1 1 79 ILE CG2 C -18.078 12.968 -1.935 1.00 . A A . 121 ILE CG2 1 1
12 21379 1 1 79 ILE H H -15.946 11.314 -2.639 1.00 . A A . 121 ILE H 1 1
12 21380 1 1 79 ILE HA H -17.973 9.586 -1.351 1.00 . A A . 121 ILE HA 1 1
12 21381 1 1 79 ILE HB H -17.994 11.728 -0.187 1.00 . A A . 121 ILE HB 1 1
12 21382 1 1 79 ILE HD11 H -21.570 12.401 -0.074 1.00 . A A . 121 ILE HD11 1 1
12 21383 1 1 79 ILE HD12 H -20.176 13.459 -0.286 1.00 . A A . 121 ILE HD12 1 1
12 21384 1 1 79 ILE HD13 H -20.133 12.173 0.924 1.00 . A A . 121 ILE HD13 1 1
12 21385 1 1 79 ILE HG12 H -20.362 11.722 -2.060 1.00 . A A . 121 ILE HG12 1 1
12 21386 1 1 79 ILE HG13 H -20.150 10.480 -0.825 1.00 . A A . 121 ILE HG13 1 1
12 21387 1 1 79 ILE HG21 H -18.394 13.816 -1.344 1.00 . A A . 121 ILE HG21 1 1
12 21388 1 1 79 ILE HG22 H -18.600 12.974 -2.879 1.00 . A A . 121 ILE HG22 1 1
12 21389 1 1 79 ILE HG23 H -17.014 13.029 -2.110 1.00 . A A . 121 ILE HG23 1 1
12 21390 1 1 79 ILE N N -16.307 10.677 -1.987 1.00 . A A . 121 ILE N 1 1
12 21391 1 1 79 ILE O O -17.687 10.587 -4.308 1.00 . A A . 121 ILE O 1 1
12 21392 1 1 80 ARG C C -21.217 10.977 -4.874 1.00 . A A . 122 ARG C 1 1
12 21393 1 1 80 ARG CA C -20.331 9.767 -4.601 1.00 . A A . 122 ARG CA 1 1
12 21394 1 1 80 ARG CB C -21.164 8.484 -4.513 1.00 . A A . 122 ARG CB 1 1
12 21395 1 1 80 ARG CD C -22.584 7.190 -2.900 1.00 . A A . 122 ARG CD 1 1
12 21396 1 1 80 ARG CG C -22.183 8.589 -3.362 1.00 . A A . 122 ARG CG 1 1
12 21397 1 1 80 ARG CZ C -23.487 5.168 -3.898 1.00 . A A . 122 ARG CZ 1 1
12 21398 1 1 80 ARG H H -20.081 9.782 -2.497 1.00 . A A . 122 ARG H 1 1
12 21399 1 1 80 ARG HA H -19.621 9.664 -5.411 1.00 . A A . 122 ARG HA 1 1
12 21400 1 1 80 ARG HB2 H -21.692 8.337 -5.445 1.00 . A A . 122 ARG HB2 1 1
12 21401 1 1 80 ARG HB3 H -20.506 7.646 -4.339 1.00 . A A . 122 ARG HB3 1 1
12 21402 1 1 80 ARG HD2 H -21.700 6.648 -2.604 1.00 . A A . 122 ARG HD2 1 1
12 21403 1 1 80 ARG HD3 H -23.248 7.277 -2.052 1.00 . A A . 122 ARG HD3 1 1
12 21404 1 1 80 ARG HE H -23.544 6.965 -4.779 1.00 . A A . 122 ARG HE 1 1
12 21405 1 1 80 ARG HG2 H -21.750 9.130 -2.534 1.00 . A A . 122 ARG HG2 1 1
12 21406 1 1 80 ARG HG3 H -23.065 9.108 -3.707 1.00 . A A . 122 ARG HG3 1 1
12 21407 1 1 80 ARG HH11 H -22.653 4.981 -2.088 1.00 . A A . 122 ARG HH11 1 1
12 21408 1 1 80 ARG HH12 H -23.283 3.521 -2.777 1.00 . A A . 122 ARG HH12 1 1
12 21409 1 1 80 ARG HH21 H -24.367 5.057 -5.693 1.00 . A A . 122 ARG HH21 1 1
12 21410 1 1 80 ARG HH22 H -24.253 3.564 -4.820 1.00 . A A . 122 ARG HH22 1 1
12 21411 1 1 80 ARG N N -19.616 9.945 -3.343 1.00 . A A . 122 ARG N 1 1
12 21412 1 1 80 ARG NE N -23.259 6.474 -3.979 1.00 . A A . 122 ARG NE 1 1
12 21413 1 1 80 ARG NH1 N -23.112 4.505 -2.838 1.00 . A A . 122 ARG NH1 1 1
12 21414 1 1 80 ARG NH2 N -24.083 4.549 -4.879 1.00 . A A . 122 ARG NH2 1 1
12 21415 1 1 80 ARG O O -22.250 11.175 -4.238 1.00 . A A . 122 ARG O 1 1
12 21416 1 1 81 CYS C C -22.350 12.741 -7.456 1.00 . A A . 123 CYS C 1 1
12 21417 1 1 81 CYS CA C -21.532 12.999 -6.202 1.00 . A A . 123 CYS CA 1 1
12 21418 1 1 81 CYS CB C -20.560 14.150 -6.454 1.00 . A A . 123 CYS CB 1 1
12 21419 1 1 81 CYS H H -19.954 11.589 -6.295 1.00 . A A . 123 CYS H 1 1
12 21420 1 1 81 CYS HA H -22.199 13.278 -5.397 1.00 . A A . 123 CYS HA 1 1
12 21421 1 1 81 CYS HB2 H -19.802 13.833 -7.154 1.00 . A A . 123 CYS HB2 1 1
12 21422 1 1 81 CYS HB3 H -21.101 14.986 -6.865 1.00 . A A . 123 CYS HB3 1 1
12 21423 1 1 81 CYS N N -20.790 11.796 -5.830 1.00 . A A . 123 CYS N 1 1
12 21424 1 1 81 CYS O O -21.878 12.102 -8.397 1.00 . A A . 123 CYS O 1 1
12 21425 1 1 81 CYS SG S -19.775 14.646 -4.898 1.00 . A A . 123 CYS SG 1 1
12 21426 1 1 82 MET C C -25.320 14.301 -8.812 1.00 . A A . 124 MET C 1 1
12 21427 1 1 82 MET CA C -24.475 13.055 -8.603 1.00 . A A . 124 MET CA 1 1
12 21428 1 1 82 MET CB C -25.393 11.855 -8.364 1.00 . A A . 124 MET CB 1 1
12 21429 1 1 82 MET CE C -24.373 7.916 -7.832 1.00 . A A . 124 MET CE 1 1
12 21430 1 1 82 MET CG C -24.567 10.569 -8.345 1.00 . A A . 124 MET CG 1 1
12 21431 1 1 82 MET H H -23.902 13.731 -6.678 1.00 . A A . 124 MET H 1 1
12 21432 1 1 82 MET HA H -23.891 12.875 -9.494 1.00 . A A . 124 MET HA 1 1
12 21433 1 1 82 MET HB2 H -25.898 11.973 -7.415 1.00 . A A . 124 MET HB2 1 1
12 21434 1 1 82 MET HB3 H -26.126 11.799 -9.156 1.00 . A A . 124 MET HB3 1 1
12 21435 1 1 82 MET HE1 H -23.504 8.170 -8.424 1.00 . A A . 124 MET HE1 1 1
12 21436 1 1 82 MET HE2 H -24.734 6.944 -8.127 1.00 . A A . 124 MET HE2 1 1
12 21437 1 1 82 MET HE3 H -24.108 7.897 -6.783 1.00 . A A . 124 MET HE3 1 1
12 21438 1 1 82 MET HG2 H -24.043 10.462 -9.283 1.00 . A A . 124 MET HG2 1 1
12 21439 1 1 82 MET HG3 H -23.852 10.611 -7.536 1.00 . A A . 124 MET HG3 1 1
12 21440 1 1 82 MET N N -23.583 13.235 -7.461 1.00 . A A . 124 MET N 1 1
12 21441 1 1 82 MET O O -25.456 15.122 -7.906 1.00 . A A . 124 MET O 1 1
12 21442 1 1 82 MET SD S -25.665 9.152 -8.101 1.00 . A A . 124 MET SD 1 1
12 21443 1 1 83 ASN C C -25.908 16.896 -10.187 1.00 . A A . 125 ASN C 1 1
12 21444 1 1 83 ASN CA C -26.701 15.604 -10.339 1.00 . A A . 125 ASN CA 1 1
12 21445 1 1 83 ASN CB C -27.940 15.652 -9.436 1.00 . A A . 125 ASN CB 1 1
12 21446 1 1 83 ASN CG C -28.882 14.501 -9.779 1.00 . A A . 125 ASN CG 1 1
12 21447 1 1 83 ASN H H -25.709 13.771 -10.707 1.00 . A A . 125 ASN H 1 1
12 21448 1 1 83 ASN HA H -27.026 15.518 -11.364 1.00 . A A . 125 ASN HA 1 1
12 21449 1 1 83 ASN HB2 H -27.645 15.576 -8.402 1.00 . A A . 125 ASN HB2 1 1
12 21450 1 1 83 ASN HB3 H -28.453 16.589 -9.592 1.00 . A A . 125 ASN HB3 1 1
12 21451 1 1 83 ASN HD21 H -29.826 14.556 -8.031 1.00 . A A . 125 ASN HD21 1 1
12 21452 1 1 83 ASN HD22 H -30.375 13.372 -9.116 1.00 . A A . 125 ASN HD22 1 1
12 21453 1 1 83 ASN N N -25.874 14.446 -10.015 1.00 . A A . 125 ASN N 1 1
12 21454 1 1 83 ASN ND2 N -29.767 14.110 -8.902 1.00 . A A . 125 ASN ND2 1 1
12 21455 1 1 83 ASN O O -26.430 17.900 -9.705 1.00 . A A . 125 ASN O 1 1
12 21456 1 1 83 ASN OD1 O -28.807 13.943 -10.872 1.00 . A A . 125 ASN OD1 1 1
12 21457 1 1 84 GLY C C -23.360 18.307 -9.091 1.00 . A A . 126 GLY C 1 1
12 21458 1 1 84 GLY CA C -23.804 18.053 -10.526 1.00 . A A . 126 GLY CA 1 1
12 21459 1 1 84 GLY H H -24.286 16.048 -11.005 1.00 . A A . 126 GLY H 1 1
12 21460 1 1 84 GLY HA2 H -22.931 17.912 -11.147 1.00 . A A . 126 GLY HA2 1 1
12 21461 1 1 84 GLY HA3 H -24.356 18.909 -10.878 1.00 . A A . 126 GLY HA3 1 1
12 21462 1 1 84 GLY N N -24.649 16.869 -10.612 1.00 . A A . 126 GLY N 1 1
12 21463 1 1 84 GLY O O -23.113 19.448 -8.702 1.00 . A A . 126 GLY O 1 1
12 21464 1 1 85 GLY C C -21.378 17.773 -6.831 1.00 . A A . 127 GLY C 1 1
12 21465 1 1 85 GLY CA C -22.843 17.369 -6.920 1.00 . A A . 127 GLY CA 1 1
12 21466 1 1 85 GLY H H -23.463 16.352 -8.676 1.00 . A A . 127 GLY H 1 1
12 21467 1 1 85 GLY HA2 H -23.452 18.120 -6.438 1.00 . A A . 127 GLY HA2 1 1
12 21468 1 1 85 GLY HA3 H -22.981 16.423 -6.418 1.00 . A A . 127 GLY HA3 1 1
12 21469 1 1 85 GLY N N -23.260 17.238 -8.310 1.00 . A A . 127 GLY N 1 1
12 21470 1 1 85 GLY O O -20.511 17.151 -7.445 1.00 . A A . 127 GLY O 1 1
12 21471 1 1 86 SER C C -19.058 18.585 -4.723 1.00 . A A . 128 SER C 1 1
12 21472 1 1 86 SER CA C -19.732 19.298 -5.892 1.00 . A A . 128 SER CA 1 1
12 21473 1 1 86 SER CB C -19.740 20.809 -5.641 1.00 . A A . 128 SER CB 1 1
12 21474 1 1 86 SER H H -21.831 19.280 -5.593 1.00 . A A . 128 SER H 1 1
12 21475 1 1 86 SER HA H -19.170 19.100 -6.795 1.00 . A A . 128 SER HA 1 1
12 21476 1 1 86 SER HB2 H -20.538 21.058 -4.962 1.00 . A A . 128 SER HB2 1 1
12 21477 1 1 86 SER HB3 H -18.794 21.110 -5.207 1.00 . A A . 128 SER HB3 1 1
12 21478 1 1 86 SER HG H -19.100 21.549 -7.323 1.00 . A A . 128 SER HG 1 1
12 21479 1 1 86 SER N N -21.102 18.821 -6.062 1.00 . A A . 128 SER N 1 1
12 21480 1 1 86 SER O O -19.668 18.394 -3.672 1.00 . A A . 128 SER O 1 1
12 21481 1 1 86 SER OG O -19.945 21.488 -6.873 1.00 . A A . 128 SER OG 1 1
12 21482 1 1 87 CYS C C -16.599 18.520 -2.797 1.00 . A A . 129 CYS C 1 1
12 21483 1 1 87 CYS CA C -17.065 17.516 -3.847 1.00 . A A . 129 CYS CA 1 1
12 21484 1 1 87 CYS CB C -15.851 16.785 -4.431 1.00 . A A . 129 CYS CB 1 1
12 21485 1 1 87 CYS H H -17.362 18.373 -5.765 1.00 . A A . 129 CYS H 1 1
12 21486 1 1 87 CYS HA H -17.716 16.794 -3.377 1.00 . A A . 129 CYS HA 1 1
12 21487 1 1 87 CYS HB2 H -15.327 17.445 -5.108 1.00 . A A . 129 CYS HB2 1 1
12 21488 1 1 87 CYS HB3 H -15.187 16.490 -3.633 1.00 . A A . 129 CYS HB3 1 1
12 21489 1 1 87 CYS N N -17.799 18.200 -4.906 1.00 . A A . 129 CYS N 1 1
12 21490 1 1 87 CYS O O -15.994 19.541 -3.127 1.00 . A A . 129 CYS O 1 1
12 21491 1 1 87 CYS SG S -16.406 15.316 -5.330 1.00 . A A . 129 CYS SG 1 1
12 21492 1 1 88 SER C C -16.083 18.266 0.776 1.00 . A A . 130 SER C 1 1
12 21493 1 1 88 SER CA C -16.477 19.100 -0.433 1.00 . A A . 130 SER CA 1 1
12 21494 1 1 88 SER CB C -17.629 20.034 -0.065 1.00 . A A . 130 SER CB 1 1
12 21495 1 1 88 SER H H -17.356 17.390 -1.326 1.00 . A A . 130 SER H 1 1
12 21496 1 1 88 SER HA H -15.626 19.694 -0.738 1.00 . A A . 130 SER HA 1 1
12 21497 1 1 88 SER HB2 H -17.907 20.623 -0.923 1.00 . A A . 130 SER HB2 1 1
12 21498 1 1 88 SER HB3 H -18.482 19.447 0.256 1.00 . A A . 130 SER HB3 1 1
12 21499 1 1 88 SER HG H -16.284 20.752 1.143 1.00 . A A . 130 SER HG 1 1
12 21500 1 1 88 SER N N -16.879 18.222 -1.531 1.00 . A A . 130 SER N 1 1
12 21501 1 1 88 SER O O -16.767 17.300 1.116 1.00 . A A . 130 SER O 1 1
12 21502 1 1 88 SER OG O -17.218 20.903 0.981 1.00 . A A . 130 SER OG 1 1
12 21503 1 1 89 ASP C C -14.776 16.420 2.489 1.00 . A A . 131 ASP C 1 1
12 21504 1 1 89 ASP CA C -14.488 17.919 2.597 1.00 . A A . 131 ASP CA 1 1
12 21505 1 1 89 ASP CB C -15.144 18.478 3.856 1.00 . A A . 131 ASP CB 1 1
12 21506 1 1 89 ASP CG C -14.574 19.856 4.181 1.00 . A A . 131 ASP CG 1 1
12 21507 1 1 89 ASP H H -14.477 19.419 1.097 1.00 . A A . 131 ASP H 1 1
12 21508 1 1 89 ASP HA H -13.427 18.062 2.676 1.00 . A A . 131 ASP HA 1 1
12 21509 1 1 89 ASP HB2 H -16.202 18.560 3.686 1.00 . A A . 131 ASP HB2 1 1
12 21510 1 1 89 ASP HB3 H -14.965 17.811 4.684 1.00 . A A . 131 ASP HB3 1 1
12 21511 1 1 89 ASP N N -14.978 18.643 1.422 1.00 . A A . 131 ASP N 1 1
12 21512 1 1 89 ASP O O -14.060 15.688 1.806 1.00 . A A . 131 ASP O 1 1
12 21513 1 1 89 ASP OD1 O -13.589 20.230 3.567 1.00 . A A . 131 ASP OD1 1 1
12 21514 1 1 89 ASP OD2 O -15.132 20.515 5.045 1.00 . A A . 131 ASP OD2 1 1
12 21515 1 1 90 ASP C C -17.682 14.418 2.700 1.00 . A A . 132 ASP C 1 1
12 21516 1 1 90 ASP CA C -16.228 14.558 3.138 1.00 . A A . 132 ASP CA 1 1
12 21517 1 1 90 ASP CB C -16.048 13.946 4.528 1.00 . A A . 132 ASP CB 1 1
12 21518 1 1 90 ASP CG C -14.563 13.816 4.845 1.00 . A A . 132 ASP CG 1 1
12 21519 1 1 90 ASP H H -16.371 16.605 3.684 1.00 . A A . 132 ASP H 1 1
12 21520 1 1 90 ASP HA H -15.606 14.020 2.437 1.00 . A A . 132 ASP HA 1 1
12 21521 1 1 90 ASP HB2 H -16.519 14.582 5.263 1.00 . A A . 132 ASP HB2 1 1
12 21522 1 1 90 ASP HB3 H -16.506 12.968 4.552 1.00 . A A . 132 ASP HB3 1 1
12 21523 1 1 90 ASP N N -15.836 15.971 3.162 1.00 . A A . 132 ASP N 1 1
12 21524 1 1 90 ASP O O -18.237 13.321 2.698 1.00 . A A . 132 ASP O 1 1
12 21525 1 1 90 ASP OD1 O -13.768 13.932 3.924 1.00 . A A . 132 ASP OD1 1 1
12 21526 1 1 90 ASP OD2 O -14.240 13.606 6.002 1.00 . A A . 132 ASP OD2 1 1
12 21527 1 1 91 HIS C C -19.844 16.285 0.565 1.00 . A A . 133 HIS C 1 1
12 21528 1 1 91 HIS CA C -19.696 15.547 1.892 1.00 . A A . 133 HIS CA 1 1
12 21529 1 1 91 HIS CB C -20.575 16.223 2.947 1.00 . A A . 133 HIS CB 1 1
12 21530 1 1 91 HIS CD2 C -21.415 14.378 4.618 1.00 . A A . 133 HIS CD2 1 1
12 21531 1 1 91 HIS CE1 C -19.923 14.649 6.164 1.00 . A A . 133 HIS CE1 1 1
12 21532 1 1 91 HIS CG C -20.584 15.387 4.196 1.00 . A A . 133 HIS CG 1 1
12 21533 1 1 91 HIS H H -17.802 16.387 2.356 1.00 . A A . 133 HIS H 1 1
12 21534 1 1 91 HIS HA H -20.036 14.530 1.762 1.00 . A A . 133 HIS HA 1 1
12 21535 1 1 91 HIS HB2 H -20.180 17.203 3.171 1.00 . A A . 133 HIS HB2 1 1
12 21536 1 1 91 HIS HB3 H -21.583 16.317 2.570 1.00 . A A . 133 HIS HB3 1 1
12 21537 1 1 91 HIS HD2 H -22.265 14.001 4.067 1.00 . A A . 133 HIS HD2 1 1
12 21538 1 1 91 HIS HE1 H -19.351 14.539 7.072 1.00 . A A . 133 HIS HE1 1 1
12 21539 1 1 91 HIS HE2 H -21.397 13.197 6.395 1.00 . A A . 133 HIS HE2 1 1
12 21540 1 1 91 HIS N N -18.297 15.542 2.330 1.00 . A A . 133 HIS N 1 1
12 21541 1 1 91 HIS ND1 N -19.642 15.543 5.199 1.00 . A A . 133 HIS ND1 1 1
12 21542 1 1 91 HIS NE2 N -20.995 13.913 5.859 1.00 . A A . 133 HIS NE2 1 1
12 21543 1 1 91 HIS O O -19.036 17.151 0.227 1.00 . A A . 133 HIS O 1 1
12 21544 1 1 92 CYS C C -22.287 17.578 -1.359 1.00 . A A . 134 CYS C 1 1
12 21545 1 1 92 CYS CA C -21.151 16.565 -1.483 1.00 . A A . 134 CYS CA 1 1
12 21546 1 1 92 CYS CB C -21.501 15.497 -2.532 1.00 . A A . 134 CYS CB 1 1
12 21547 1 1 92 CYS H H -21.493 15.234 0.135 1.00 . A A . 134 CYS H 1 1
12 21548 1 1 92 CYS HA H -20.262 17.088 -1.808 1.00 . A A . 134 CYS HA 1 1
12 21549 1 1 92 CYS HB2 H -20.974 14.583 -2.301 1.00 . A A . 134 CYS HB2 1 1
12 21550 1 1 92 CYS HB3 H -22.566 15.308 -2.528 1.00 . A A . 134 CYS HB3 1 1
12 21551 1 1 92 CYS N N -20.886 15.932 -0.188 1.00 . A A . 134 CYS N 1 1
12 21552 1 1 92 CYS O O -23.220 17.387 -0.580 1.00 . A A . 134 CYS O 1 1
12 21553 1 1 92 CYS SG S -20.996 16.084 -4.171 1.00 . A A . 134 CYS SG 1 1
12 21554 1 1 93 LEU C C -24.198 19.511 -3.270 1.00 . A A . 135 LEU C 1 1
12 21555 1 1 93 LEU CA C -23.223 19.702 -2.112 1.00 . A A . 135 LEU CA 1 1
12 21556 1 1 93 LEU CB C -22.562 21.079 -2.227 1.00 . A A . 135 LEU CB 1 1
12 21557 1 1 93 LEU CD1 C -20.868 22.637 -1.260 1.00 . A A . 135 LEU CD1 1 1
12 21558 1 1 93 LEU CD2 C -22.241 21.194 0.271 1.00 . A A . 135 LEU CD2 1 1
12 21559 1 1 93 LEU CG C -21.541 21.271 -1.098 1.00 . A A . 135 LEU CG 1 1
12 21560 1 1 93 LEU H H -21.432 18.751 -2.738 1.00 . A A . 135 LEU H 1 1
12 21561 1 1 93 LEU HA H -23.773 19.654 -1.184 1.00 . A A . 135 LEU HA 1 1
12 21562 1 1 93 LEU HB2 H -22.061 21.157 -3.180 1.00 . A A . 135 LEU HB2 1 1
12 21563 1 1 93 LEU HB3 H -23.318 21.847 -2.156 1.00 . A A . 135 LEU HB3 1 1
12 21564 1 1 93 LEU HD11 H -21.589 23.416 -1.066 1.00 . A A . 135 LEU HD11 1 1
12 21565 1 1 93 LEU HD12 H -20.494 22.737 -2.268 1.00 . A A . 135 LEU HD12 1 1
12 21566 1 1 93 LEU HD13 H -20.049 22.721 -0.561 1.00 . A A . 135 LEU HD13 1 1
12 21567 1 1 93 LEU HD21 H -22.334 20.161 0.569 1.00 . A A . 135 LEU HD21 1 1
12 21568 1 1 93 LEU HD22 H -23.225 21.639 0.203 1.00 . A A . 135 LEU HD22 1 1
12 21569 1 1 93 LEU HD23 H -21.658 21.725 1.009 1.00 . A A . 135 LEU HD23 1 1
12 21570 1 1 93 LEU HG H -20.791 20.494 -1.162 1.00 . A A . 135 LEU HG 1 1
12 21571 1 1 93 LEU N N -22.199 18.656 -2.137 1.00 . A A . 135 LEU N 1 1
12 21572 1 1 93 LEU O O -23.788 19.322 -4.415 1.00 . A A . 135 LEU O 1 1
12 21573 1 1 94 CYS C C -27.068 20.736 -4.428 1.00 . A A . 136 CYS C 1 1
12 21574 1 1 94 CYS CA C -26.539 19.383 -3.963 1.00 . A A . 136 CYS CA 1 1
12 21575 1 1 94 CYS CB C -27.677 18.540 -3.364 1.00 . A A . 136 CYS CB 1 1
12 21576 1 1 94 CYS H H -25.750 19.706 -2.022 1.00 . A A . 136 CYS H 1 1
12 21577 1 1 94 CYS HA H -26.131 18.866 -4.815 1.00 . A A . 136 CYS HA 1 1
12 21578 1 1 94 CYS HB2 H -27.275 17.906 -2.591 1.00 . A A . 136 CYS HB2 1 1
12 21579 1 1 94 CYS HB3 H -28.426 19.190 -2.929 1.00 . A A . 136 CYS HB3 1 1
12 21580 1 1 94 CYS N N -25.492 19.556 -2.956 1.00 . A A . 136 CYS N 1 1
12 21581 1 1 94 CYS O O -27.339 21.621 -3.615 1.00 . A A . 136 CYS O 1 1
12 21582 1 1 94 CYS SG S -28.450 17.502 -4.638 1.00 . A A . 136 CYS SG 1 1
12 21583 1 1 95 GLN C C -29.223 22.200 -6.223 1.00 . A A . 137 GLN C 1 1
12 21584 1 1 95 GLN CA C -27.703 22.135 -6.309 1.00 . A A . 137 GLN CA 1 1
12 21585 1 1 95 GLN CB C -27.261 22.250 -7.767 1.00 . A A . 137 GLN CB 1 1
12 21586 1 1 95 GLN CD C -25.304 23.716 -7.180 1.00 . A A . 137 GLN CD 1 1
12 21587 1 1 95 GLN CG C -25.739 22.405 -7.830 1.00 . A A . 137 GLN CG 1 1
12 21588 1 1 95 GLN H H -26.971 20.151 -6.340 1.00 . A A . 137 GLN H 1 1
12 21589 1 1 95 GLN HA H -27.288 22.960 -5.758 1.00 . A A . 137 GLN HA 1 1
12 21590 1 1 95 GLN HB2 H -27.555 21.359 -8.302 1.00 . A A . 137 GLN HB2 1 1
12 21591 1 1 95 GLN HB3 H -27.728 23.113 -8.218 1.00 . A A . 137 GLN HB3 1 1
12 21592 1 1 95 GLN HE21 H -23.971 22.855 -5.987 1.00 . A A . 137 GLN HE21 1 1
12 21593 1 1 95 GLN HE22 H -24.099 24.541 -5.835 1.00 . A A . 137 GLN HE22 1 1
12 21594 1 1 95 GLN HG2 H -25.274 21.577 -7.314 1.00 . A A . 137 GLN HG2 1 1
12 21595 1 1 95 GLN HG3 H -25.431 22.402 -8.857 1.00 . A A . 137 GLN HG3 1 1
12 21596 1 1 95 GLN N N -27.208 20.889 -5.741 1.00 . A A . 137 GLN N 1 1
12 21597 1 1 95 GLN NE2 N -24.381 23.703 -6.257 1.00 . A A . 137 GLN NE2 1 1
12 21598 1 1 95 GLN O O -29.870 21.267 -5.747 1.00 . A A . 137 GLN O 1 1
12 21599 1 1 95 GLN OE1 O -25.820 24.780 -7.521 1.00 . A A . 137 GLN OE1 1 1
12 21600 1 1 96 LYS C C -31.911 22.499 -7.581 1.00 . A A . 138 LYS C 1 1
12 21601 1 1 96 LYS CA C -31.229 23.489 -6.639 1.00 . A A . 138 LYS CA 1 1
12 21602 1 1 96 LYS CB C -31.583 24.912 -7.050 1.00 . A A . 138 LYS CB 1 1
12 21603 1 1 96 LYS CD C -33.406 26.614 -7.138 1.00 . A A . 138 LYS CD 1 1
12 21604 1 1 96 LYS CE C -34.887 26.872 -6.860 1.00 . A A . 138 LYS CE 1 1
12 21605 1 1 96 LYS CG C -33.068 25.161 -6.798 1.00 . A A . 138 LYS CG 1 1
12 21606 1 1 96 LYS H H -29.222 24.025 -7.041 1.00 . A A . 138 LYS H 1 1
12 21607 1 1 96 LYS HA H -31.579 23.325 -5.639 1.00 . A A . 138 LYS HA 1 1
12 21608 1 1 96 LYS HB2 H -30.992 25.612 -6.475 1.00 . A A . 138 LYS HB2 1 1
12 21609 1 1 96 LYS HB3 H -31.371 25.037 -8.095 1.00 . A A . 138 LYS HB3 1 1
12 21610 1 1 96 LYS HD2 H -32.803 27.276 -6.533 1.00 . A A . 138 LYS HD2 1 1
12 21611 1 1 96 LYS HD3 H -33.200 26.796 -8.183 1.00 . A A . 138 LYS HD3 1 1
12 21612 1 1 96 LYS HE2 H -35.489 26.223 -7.479 1.00 . A A . 138 LYS HE2 1 1
12 21613 1 1 96 LYS HE3 H -35.098 26.674 -5.819 1.00 . A A . 138 LYS HE3 1 1
12 21614 1 1 96 LYS HG2 H -33.656 24.499 -7.417 1.00 . A A . 138 LYS HG2 1 1
12 21615 1 1 96 LYS HG3 H -33.293 24.977 -5.757 1.00 . A A . 138 LYS HG3 1 1
12 21616 1 1 96 LYS HZ1 H -35.083 28.872 -6.315 1.00 . A A . 138 LYS HZ1 1 1
12 21617 1 1 96 LYS HZ2 H -36.198 28.362 -7.491 1.00 . A A . 138 LYS HZ2 1 1
12 21618 1 1 96 LYS HZ3 H -34.578 28.639 -7.917 1.00 . A A . 138 LYS HZ3 1 1
12 21619 1 1 96 LYS N N -29.787 23.311 -6.679 1.00 . A A . 138 LYS N 1 1
12 21620 1 1 96 LYS NZ N -35.211 28.294 -7.170 1.00 . A A . 138 LYS NZ 1 1
12 21621 1 1 96 LYS O O -31.488 22.325 -8.724 1.00 . A A . 138 LYS O 1 1
12 21622 1 1 97 GLY C C -33.317 19.439 -7.448 1.00 . A A . 139 GLY C 1 1
12 21623 1 1 97 GLY CA C -33.689 20.848 -7.888 1.00 . A A . 139 GLY CA 1 1
12 21624 1 1 97 GLY H H -33.242 21.999 -6.167 1.00 . A A . 139 GLY H 1 1
12 21625 1 1 97 GLY HA2 H -34.751 20.991 -7.755 1.00 . A A . 139 GLY HA2 1 1
12 21626 1 1 97 GLY HA3 H -33.445 20.964 -8.933 1.00 . A A . 139 GLY HA3 1 1
12 21627 1 1 97 GLY N N -32.959 21.838 -7.091 1.00 . A A . 139 GLY N 1 1
12 21628 1 1 97 GLY O O -34.077 18.494 -7.660 1.00 . A A . 139 GLY O 1 1
12 21629 1 1 98 TYR C C -31.426 18.048 -4.840 1.00 . A A . 140 TYR C 1 1
12 21630 1 1 98 TYR CA C -31.677 18.003 -6.343 1.00 . A A . 140 TYR CA 1 1
12 21631 1 1 98 TYR CB C -30.388 17.608 -7.068 1.00 . A A . 140 TYR CB 1 1
12 21632 1 1 98 TYR CD1 C -31.325 16.290 -9.008 1.00 . A A . 140 TYR CD1 1 1
12 21633 1 1 98 TYR CD2 C -30.290 18.439 -9.449 1.00 . A A . 140 TYR CD2 1 1
12 21634 1 1 98 TYR CE1 C -31.590 16.139 -10.374 1.00 . A A . 140 TYR CE1 1 1
12 21635 1 1 98 TYR CE2 C -30.554 18.286 -10.816 1.00 . A A . 140 TYR CE2 1 1
12 21636 1 1 98 TYR CG C -30.674 17.442 -8.543 1.00 . A A . 140 TYR CG 1 1
12 21637 1 1 98 TYR CZ C -31.203 17.135 -11.278 1.00 . A A . 140 TYR CZ 1 1
12 21638 1 1 98 TYR H H -31.584 20.096 -6.681 1.00 . A A . 140 TYR H 1 1
12 21639 1 1 98 TYR HA H -32.426 17.251 -6.537 1.00 . A A . 140 TYR HA 1 1
12 21640 1 1 98 TYR HB2 H -29.644 18.377 -6.925 1.00 . A A . 140 TYR HB2 1 1
12 21641 1 1 98 TYR HB3 H -30.024 16.674 -6.666 1.00 . A A . 140 TYR HB3 1 1
12 21642 1 1 98 TYR HD1 H -31.624 15.522 -8.311 1.00 . A A . 140 TYR HD1 1 1
12 21643 1 1 98 TYR HD2 H -29.789 19.326 -9.093 1.00 . A A . 140 TYR HD2 1 1
12 21644 1 1 98 TYR HE1 H -32.090 15.251 -10.733 1.00 . A A . 140 TYR HE1 1 1
12 21645 1 1 98 TYR HE2 H -30.257 19.056 -11.512 1.00 . A A . 140 TYR HE2 1 1
12 21646 1 1 98 TYR HH H -31.458 17.856 -13.029 1.00 . A A . 140 TYR HH 1 1
12 21647 1 1 98 TYR N N -32.145 19.305 -6.825 1.00 . A A . 140 TYR N 1 1
12 21648 1 1 98 TYR O O -30.815 18.983 -4.326 1.00 . A A . 140 TYR O 1 1
12 21649 1 1 98 TYR OH O -31.463 16.985 -12.626 1.00 . A A . 140 TYR OH 1 1
12 21650 1 1 99 ILE C C -31.021 15.634 -2.324 1.00 . A A . 141 ILE C 1 1
12 21651 1 1 99 ILE CA C -31.747 16.919 -2.688 1.00 . A A . 141 ILE CA 1 1
12 21652 1 1 99 ILE CB C -33.121 16.957 -2.009 1.00 . A A . 141 ILE CB 1 1
12 21653 1 1 99 ILE CD1 C -35.324 15.768 -1.777 1.00 . A A . 141 ILE CD1 1 1
12 21654 1 1 99 ILE CG1 C -34.027 15.858 -2.589 1.00 . A A . 141 ILE CG1 1 1
12 21655 1 1 99 ILE CG2 C -33.757 18.323 -2.251 1.00 . A A . 141 ILE CG2 1 1
12 21656 1 1 99 ILE H H -32.388 16.308 -4.612 1.00 . A A . 141 ILE H 1 1
12 21657 1 1 99 ILE HA H -31.162 17.756 -2.331 1.00 . A A . 141 ILE HA 1 1
12 21658 1 1 99 ILE HB H -33.000 16.804 -0.946 1.00 . A A . 141 ILE HB 1 1
12 21659 1 1 99 ILE HD11 H -35.088 15.714 -0.725 1.00 . A A . 141 ILE HD11 1 1
12 21660 1 1 99 ILE HD12 H -35.869 14.883 -2.068 1.00 . A A . 141 ILE HD12 1 1
12 21661 1 1 99 ILE HD13 H -35.930 16.641 -1.967 1.00 . A A . 141 ILE HD13 1 1
12 21662 1 1 99 ILE HG12 H -34.264 16.096 -3.616 1.00 . A A . 141 ILE HG12 1 1
12 21663 1 1 99 ILE HG13 H -33.519 14.909 -2.548 1.00 . A A . 141 ILE HG13 1 1
12 21664 1 1 99 ILE HG21 H -33.259 19.062 -1.641 1.00 . A A . 141 ILE HG21 1 1
12 21665 1 1 99 ILE HG22 H -34.803 18.287 -1.989 1.00 . A A . 141 ILE HG22 1 1
12 21666 1 1 99 ILE HG23 H -33.652 18.585 -3.292 1.00 . A A . 141 ILE HG23 1 1
12 21667 1 1 99 ILE N N -31.907 17.020 -4.141 1.00 . A A . 141 ILE N 1 1
12 21668 1 1 99 ILE O O -30.401 15.000 -3.179 1.00 . A A . 141 ILE O 1 1
12 21669 1 1 100 GLY C C -29.110 14.365 0.075 1.00 . A A . 142 GLY C 1 1
12 21670 1 1 100 GLY CA C -30.453 14.039 -0.567 1.00 . A A . 142 GLY CA 1 1
12 21671 1 1 100 GLY H H -31.615 15.805 -0.424 1.00 . A A . 142 GLY H 1 1
12 21672 1 1 100 GLY HA2 H -31.089 13.566 0.166 1.00 . A A . 142 GLY HA2 1 1
12 21673 1 1 100 GLY HA3 H -30.294 13.357 -1.390 1.00 . A A . 142 GLY HA3 1 1
12 21674 1 1 100 GLY N N -31.102 15.255 -1.051 1.00 . A A . 142 GLY N 1 1
12 21675 1 1 100 GLY O O -28.472 15.360 -0.269 1.00 . A A . 142 GLY O 1 1
12 21676 1 1 101 THR C C -26.256 13.656 0.708 1.00 . A A . 143 THR C 1 1
12 21677 1 1 101 THR CA C -27.419 13.732 1.693 1.00 . A A . 143 THR CA 1 1
12 21678 1 1 101 THR CB C -27.238 12.677 2.788 1.00 . A A . 143 THR CB 1 1
12 21679 1 1 101 THR CG2 C -26.046 13.054 3.668 1.00 . A A . 143 THR CG2 1 1
12 21680 1 1 101 THR H H -29.238 12.746 1.242 1.00 . A A . 143 THR H 1 1
12 21681 1 1 101 THR HA H -27.427 14.710 2.150 1.00 . A A . 143 THR HA 1 1
12 21682 1 1 101 THR HB H -27.057 11.715 2.336 1.00 . A A . 143 THR HB 1 1
12 21683 1 1 101 THR HG1 H -28.951 13.386 3.378 1.00 . A A . 143 THR HG1 1 1
12 21684 1 1 101 THR HG21 H -26.166 14.068 4.021 1.00 . A A . 143 THR HG21 1 1
12 21685 1 1 101 THR HG22 H -25.134 12.979 3.095 1.00 . A A . 143 THR HG22 1 1
12 21686 1 1 101 THR HG23 H -25.997 12.383 4.512 1.00 . A A . 143 THR HG23 1 1
12 21687 1 1 101 THR N N -28.687 13.523 1.008 1.00 . A A . 143 THR N 1 1
12 21688 1 1 101 THR O O -25.348 14.487 0.737 1.00 . A A . 143 THR O 1 1
12 21689 1 1 101 THR OG1 O -28.414 12.618 3.584 1.00 . A A . 143 THR OG1 1 1
12 21690 1 1 102 HIS C C -25.611 13.104 -2.483 1.00 . A A . 144 HIS C 1 1
12 21691 1 1 102 HIS CA C -25.234 12.455 -1.158 1.00 . A A . 144 HIS CA 1 1
12 21692 1 1 102 HIS CB C -24.992 10.959 -1.376 1.00 . A A . 144 HIS CB 1 1
12 21693 1 1 102 HIS CD2 C -25.045 9.592 0.866 1.00 . A A . 144 HIS CD2 1 1
12 21694 1 1 102 HIS CE1 C -22.974 9.858 1.446 1.00 . A A . 144 HIS CE1 1 1
12 21695 1 1 102 HIS CG C -24.454 10.353 -0.111 1.00 . A A . 144 HIS CG 1 1
12 21696 1 1 102 HIS H H -27.039 12.019 -0.133 1.00 . A A . 144 HIS H 1 1
12 21697 1 1 102 HIS HA H -24.318 12.903 -0.800 1.00 . A A . 144 HIS HA 1 1
12 21698 1 1 102 HIS HB2 H -25.922 10.478 -1.641 1.00 . A A . 144 HIS HB2 1 1
12 21699 1 1 102 HIS HB3 H -24.277 10.823 -2.173 1.00 . A A . 144 HIS HB3 1 1
12 21700 1 1 102 HIS HD2 H -26.079 9.280 0.872 1.00 . A A . 144 HIS HD2 1 1
12 21701 1 1 102 HIS HE1 H -22.043 9.810 1.990 1.00 . A A . 144 HIS HE1 1 1
12 21702 1 1 102 HIS HE2 H -24.252 8.750 2.660 1.00 . A A . 144 HIS HE2 1 1
12 21703 1 1 102 HIS N N -26.290 12.649 -0.163 1.00 . A A . 144 HIS N 1 1
12 21704 1 1 102 HIS ND1 N -23.133 10.510 0.280 1.00 . A A . 144 HIS ND1 1 1
12 21705 1 1 102 HIS NE2 N -24.108 9.281 1.847 1.00 . A A . 144 HIS NE2 1 1
12 21706 1 1 102 HIS O O -24.879 12.992 -3.466 1.00 . A A . 144 HIS O 1 1
12 21707 1 1 103 CYS C C -27.440 13.414 -4.827 1.00 . A A . 145 CYS C 1 1
12 21708 1 1 103 CYS CA C -27.225 14.432 -3.719 1.00 . A A . 145 CYS CA 1 1
12 21709 1 1 103 CYS CB C -26.217 15.485 -4.172 1.00 . A A . 145 CYS CB 1 1
12 21710 1 1 103 CYS H H -27.303 13.823 -1.693 1.00 . A A . 145 CYS H 1 1
12 21711 1 1 103 CYS HA H -28.159 14.919 -3.510 1.00 . A A . 145 CYS HA 1 1
12 21712 1 1 103 CYS HB2 H -25.970 16.126 -3.340 1.00 . A A . 145 CYS HB2 1 1
12 21713 1 1 103 CYS HB3 H -25.323 15.001 -4.531 1.00 . A A . 145 CYS HB3 1 1
12 21714 1 1 103 CYS N N -26.760 13.774 -2.506 1.00 . A A . 145 CYS N 1 1
12 21715 1 1 103 CYS O O -26.496 12.759 -5.273 1.00 . A A . 145 CYS O 1 1
12 21716 1 1 103 CYS SG S -26.935 16.475 -5.505 1.00 . A A . 145 CYS SG 1 1
12 21717 1 1 104 GLY C C -30.516 12.265 -6.552 1.00 . A A . 146 GLY C 1 1
12 21718 1 1 104 GLY CA C -29.009 12.343 -6.326 1.00 . A A . 146 GLY CA 1 1
12 21719 1 1 104 GLY H H -29.399 13.834 -4.879 1.00 . A A . 146 GLY H 1 1
12 21720 1 1 104 GLY HA2 H -28.527 12.659 -7.239 1.00 . A A . 146 GLY HA2 1 1
12 21721 1 1 104 GLY HA3 H -28.643 11.364 -6.051 1.00 . A A . 146 GLY HA3 1 1
12 21722 1 1 104 GLY N N -28.685 13.286 -5.268 1.00 . A A . 146 GLY N 1 1
12 21723 1 1 104 GLY O O -30.965 11.833 -7.616 1.00 . A A . 146 GLY O 1 1
12 21724 1 1 105 GLN C C -33.304 14.007 -6.167 1.00 . A A . 147 GLN C 1 1
12 21725 1 1 105 GLN CA C -32.769 12.638 -5.681 1.00 . A A . 147 GLN CA 1 1
12 21726 1 1 105 GLN CB C -33.423 12.265 -4.321 1.00 . A A . 147 GLN CB 1 1
12 21727 1 1 105 GLN CD C -31.399 11.445 -3.091 1.00 . A A . 147 GLN CD 1 1
12 21728 1 1 105 GLN CG C -32.453 12.544 -3.179 1.00 . A A . 147 GLN CG 1 1
12 21729 1 1 105 GLN H H -30.897 13.020 -4.717 1.00 . A A . 147 GLN H 1 1
12 21730 1 1 105 GLN HA H -33.024 11.873 -6.399 1.00 . A A . 147 GLN HA 1 1
12 21731 1 1 105 GLN HB2 H -34.322 12.848 -4.169 1.00 . A A . 147 GLN HB2 1 1
12 21732 1 1 105 GLN HB3 H -33.683 11.217 -4.314 1.00 . A A . 147 GLN HB3 1 1
12 21733 1 1 105 GLN HE21 H -29.986 12.538 -3.960 1.00 . A A . 147 GLN HE21 1 1
12 21734 1 1 105 GLN HE22 H -29.515 10.971 -3.508 1.00 . A A . 147 GLN HE22 1 1
12 21735 1 1 105 GLN HG2 H -31.971 13.478 -3.364 1.00 . A A . 147 GLN HG2 1 1
12 21736 1 1 105 GLN HG3 H -32.999 12.597 -2.249 1.00 . A A . 147 GLN HG3 1 1
12 21737 1 1 105 GLN N N -31.304 12.680 -5.552 1.00 . A A . 147 GLN N 1 1
12 21738 1 1 105 GLN NE2 N -30.201 11.670 -3.558 1.00 . A A . 147 GLN NE2 1 1
12 21739 1 1 105 GLN O O -32.980 15.035 -5.571 1.00 . A A . 147 GLN O 1 1
12 21740 1 1 105 GLN OE1 O -31.670 10.359 -2.576 1.00 . A A . 147 GLN OE1 1 1
12 21741 1 1 106 PRO C C -35.857 15.817 -6.857 1.00 . A A . 148 PRO C 1 1
12 21742 1 1 106 PRO CA C -34.706 15.318 -7.731 1.00 . A A . 148 PRO CA 1 1
12 21743 1 1 106 PRO CB C -35.182 14.938 -9.134 1.00 . A A . 148 PRO CB 1 1
12 21744 1 1 106 PRO CD C -34.597 12.889 -7.994 1.00 . A A . 148 PRO CD 1 1
12 21745 1 1 106 PRO CG C -35.556 13.497 -9.024 1.00 . A A . 148 PRO CG 1 1
12 21746 1 1 106 PRO HA H -33.943 16.073 -7.801 1.00 . A A . 148 PRO HA 1 1
12 21747 1 1 106 PRO HB2 H -36.043 15.535 -9.416 1.00 . A A . 148 PRO HB2 1 1
12 21748 1 1 106 PRO HB3 H -34.386 15.062 -9.852 1.00 . A A . 148 PRO HB3 1 1
12 21749 1 1 106 PRO HD2 H -35.122 12.189 -7.357 1.00 . A A . 148 PRO HD2 1 1
12 21750 1 1 106 PRO HD3 H -33.767 12.411 -8.485 1.00 . A A . 148 PRO HD3 1 1
12 21751 1 1 106 PRO HG2 H -36.576 13.404 -8.684 1.00 . A A . 148 PRO HG2 1 1
12 21752 1 1 106 PRO HG3 H -35.433 13.002 -9.976 1.00 . A A . 148 PRO HG3 1 1
12 21753 1 1 106 PRO N N -34.122 14.046 -7.207 1.00 . A A . 148 PRO N 1 1
12 21754 1 1 106 PRO O O -36.416 15.057 -6.065 1.00 . A A . 148 PRO O 1 1
12 21755 1 1 107 VAL C C -38.573 17.737 -7.009 1.00 . A A . 149 VAL C 1 1
12 21756 1 1 107 VAL CA C -37.284 17.683 -6.195 1.00 . A A . 149 VAL CA 1 1
12 21757 1 1 107 VAL CB C -36.899 19.114 -5.784 1.00 . A A . 149 VAL CB 1 1
12 21758 1 1 107 VAL CG1 C -38.111 19.847 -5.178 1.00 . A A . 149 VAL CG1 1 1
12 21759 1 1 107 VAL CG2 C -35.776 19.046 -4.756 1.00 . A A . 149 VAL CG2 1 1
12 21760 1 1 107 VAL H H -35.715 17.665 -7.625 1.00 . A A . 149 VAL H 1 1
12 21761 1 1 107 VAL HA H -37.439 17.088 -5.303 1.00 . A A . 149 VAL HA 1 1
12 21762 1 1 107 VAL HB H -36.554 19.653 -6.655 1.00 . A A . 149 VAL HB 1 1
12 21763 1 1 107 VAL HG11 H -37.773 20.730 -4.654 1.00 . A A . 149 VAL HG11 1 1
12 21764 1 1 107 VAL HG12 H -38.623 19.194 -4.489 1.00 . A A . 149 VAL HG12 1 1
12 21765 1 1 107 VAL HG13 H -38.793 20.141 -5.968 1.00 . A A . 149 VAL HG13 1 1
12 21766 1 1 107 VAL HG21 H -35.518 20.045 -4.434 1.00 . A A . 149 VAL HG21 1 1
12 21767 1 1 107 VAL HG22 H -34.915 18.577 -5.206 1.00 . A A . 149 VAL HG22 1 1
12 21768 1 1 107 VAL HG23 H -36.101 18.466 -3.907 1.00 . A A . 149 VAL HG23 1 1
12 21769 1 1 107 VAL N N -36.203 17.099 -6.993 1.00 . A A . 149 VAL N 1 1
12 21770 1 1 107 VAL O O -38.597 18.269 -8.115 1.00 . A A . 149 VAL O 1 1
12 21771 1 1 108 CYS C C -41.811 18.327 -6.538 1.00 . A A . 150 CYS C 1 1
12 21772 1 1 108 CYS CA C -40.943 17.220 -7.124 1.00 . A A . 150 CYS CA 1 1
12 21773 1 1 108 CYS CB C -41.631 15.858 -6.954 1.00 . A A . 150 CYS CB 1 1
12 21774 1 1 108 CYS H H -39.580 16.810 -5.552 1.00 . A A . 150 CYS H 1 1
12 21775 1 1 108 CYS HA H -40.797 17.411 -8.180 1.00 . A A . 150 CYS HA 1 1
12 21776 1 1 108 CYS HB2 H -42.191 15.844 -6.029 1.00 . A A . 150 CYS HB2 1 1
12 21777 1 1 108 CYS HB3 H -42.298 15.680 -7.782 1.00 . A A . 150 CYS HB3 1 1
12 21778 1 1 108 CYS N N -39.650 17.205 -6.446 1.00 . A A . 150 CYS N 1 1
12 21779 1 1 108 CYS O O -42.525 18.118 -5.558 1.00 . A A . 150 CYS O 1 1
12 21780 1 1 108 CYS SG S -40.372 14.562 -6.902 1.00 . A A . 150 CYS SG 1 1
12 21781 1 1 109 GLU C C -43.976 20.407 -6.810 1.00 . A A . 151 GLU C 1 1
12 21782 1 1 109 GLU CA C -42.482 20.647 -6.630 1.00 . A A . 151 GLU CA 1 1
12 21783 1 1 109 GLU CB C -42.073 21.916 -7.379 1.00 . A A . 151 GLU CB 1 1
12 21784 1 1 109 GLU CD C -42.362 24.399 -7.474 1.00 . A A . 151 GLU CD 1 1
12 21785 1 1 109 GLU CG C -42.744 23.124 -6.730 1.00 . A A . 151 GLU CG 1 1
12 21786 1 1 109 GLU H H -41.117 19.632 -7.889 1.00 . A A . 151 GLU H 1 1
12 21787 1 1 109 GLU HA H -42.275 20.778 -5.582 1.00 . A A . 151 GLU HA 1 1
12 21788 1 1 109 GLU HB2 H -41.000 22.030 -7.337 1.00 . A A . 151 GLU HB2 1 1
12 21789 1 1 109 GLU HB3 H -42.390 21.844 -8.409 1.00 . A A . 151 GLU HB3 1 1
12 21790 1 1 109 GLU HG2 H -43.810 22.994 -6.759 1.00 . A A . 151 GLU HG2 1 1
12 21791 1 1 109 GLU HG3 H -42.421 23.201 -5.703 1.00 . A A . 151 GLU HG3 1 1
12 21792 1 1 109 GLU N N -41.720 19.512 -7.126 1.00 . A A . 151 GLU N 1 1
12 21793 1 1 109 GLU O O -44.768 20.686 -5.911 1.00 . A A . 151 GLU O 1 1
12 21794 1 1 109 GLU OE1 O -41.416 24.353 -8.243 1.00 . A A . 151 GLU OE1 1 1
12 21795 1 1 109 GLU OE2 O -43.023 25.403 -7.265 1.00 . A A . 151 GLU OE2 1 1
12 21796 1 1 110 SER C C -46.121 18.190 -7.800 1.00 . A A . 152 SER C 1 1
12 21797 1 1 110 SER CA C -45.757 19.598 -8.257 1.00 . A A . 152 SER CA 1 1
12 21798 1 1 110 SER CB C -46.022 19.727 -9.758 1.00 . A A . 152 SER CB 1 1
12 21799 1 1 110 SER H H -43.682 19.667 -8.650 1.00 . A A . 152 SER H 1 1
12 21800 1 1 110 SER HA H -46.380 20.310 -7.732 1.00 . A A . 152 SER HA 1 1
12 21801 1 1 110 SER HB2 H -47.061 19.531 -9.959 1.00 . A A . 152 SER HB2 1 1
12 21802 1 1 110 SER HB3 H -45.781 20.732 -10.083 1.00 . A A . 152 SER HB3 1 1
12 21803 1 1 110 SER HG H -45.345 17.925 -10.048 1.00 . A A . 152 SER HG 1 1
12 21804 1 1 110 SER N N -44.353 19.882 -7.972 1.00 . A A . 152 SER N 1 1
12 21805 1 1 110 SER O O -47.292 17.810 -7.804 1.00 . A A . 152 SER O 1 1
12 21806 1 1 110 SER OG O -45.225 18.783 -10.463 1.00 . A A . 152 SER OG 1 1
12 21807 1 1 111 GLY C C -46.064 15.246 -8.026 1.00 . A A . 153 GLY C 1 1
12 21808 1 1 111 GLY CA C -45.345 16.053 -6.954 1.00 . A A . 153 GLY CA 1 1
12 21809 1 1 111 GLY H H -44.199 17.775 -7.425 1.00 . A A . 153 GLY H 1 1
12 21810 1 1 111 GLY HA2 H -44.397 15.586 -6.732 1.00 . A A . 153 GLY HA2 1 1
12 21811 1 1 111 GLY HA3 H -45.948 16.072 -6.060 1.00 . A A . 153 GLY HA3 1 1
12 21812 1 1 111 GLY N N -45.112 17.419 -7.409 1.00 . A A . 153 GLY N 1 1
12 21813 1 1 111 GLY O O -46.370 15.762 -9.100 1.00 . A A . 153 GLY O 1 1
12 21814 1 1 112 CYS C C -48.377 12.658 -8.061 1.00 . A A . 154 CYS C 1 1
12 21815 1 1 112 CYS CA C -47.047 13.102 -8.665 1.00 . A A . 154 CYS CA 1 1
12 21816 1 1 112 CYS CB C -46.168 11.890 -8.982 1.00 . A A . 154 CYS CB 1 1
12 21817 1 1 112 CYS H H -46.083 13.627 -6.848 1.00 . A A . 154 CYS H 1 1
12 21818 1 1 112 CYS HA H -47.245 13.637 -9.585 1.00 . A A . 154 CYS HA 1 1
12 21819 1 1 112 CYS HB2 H -46.166 11.212 -8.141 1.00 . A A . 154 CYS HB2 1 1
12 21820 1 1 112 CYS HB3 H -46.550 11.384 -9.855 1.00 . A A . 154 CYS HB3 1 1
12 21821 1 1 112 CYS N N -46.345 13.979 -7.724 1.00 . A A . 154 CYS N 1 1
12 21822 1 1 112 CYS O O -48.411 12.023 -7.006 1.00 . A A . 154 CYS O 1 1
12 21823 1 1 112 CYS SG S -44.479 12.469 -9.304 1.00 . A A . 154 CYS SG 1 1
12 21824 1 1 113 LEU C C -50.997 11.158 -8.215 1.00 . A A . 155 LEU C 1 1
12 21825 1 1 113 LEU CA C -50.803 12.668 -8.246 1.00 . A A . 155 LEU CA 1 1
12 21826 1 1 113 LEU CB C -51.854 13.301 -9.151 1.00 . A A . 155 LEU CB 1 1
12 21827 1 1 113 LEU CD1 C -52.705 15.447 -10.097 1.00 . A A . 155 LEU CD1 1 1
12 21828 1 1 113 LEU CD2 C -52.390 15.238 -7.614 1.00 . A A . 155 LEU CD2 1 1
12 21829 1 1 113 LEU CG C -51.840 14.829 -8.996 1.00 . A A . 155 LEU CG 1 1
12 21830 1 1 113 LEU H H -49.380 13.532 -9.555 1.00 . A A . 155 LEU H 1 1
12 21831 1 1 113 LEU HA H -50.926 13.052 -7.256 1.00 . A A . 155 LEU HA 1 1
12 21832 1 1 113 LEU HB2 H -51.633 13.048 -10.169 1.00 . A A . 155 LEU HB2 1 1
12 21833 1 1 113 LEU HB3 H -52.831 12.922 -8.893 1.00 . A A . 155 LEU HB3 1 1
12 21834 1 1 113 LEU HD11 H -52.339 15.130 -11.063 1.00 . A A . 155 LEU HD11 1 1
12 21835 1 1 113 LEU HD12 H -52.661 16.523 -10.029 1.00 . A A . 155 LEU HD12 1 1
12 21836 1 1 113 LEU HD13 H -53.725 15.119 -9.973 1.00 . A A . 155 LEU HD13 1 1
12 21837 1 1 113 LEU HD21 H -53.164 14.550 -7.307 1.00 . A A . 155 LEU HD21 1 1
12 21838 1 1 113 LEU HD22 H -52.802 16.237 -7.667 1.00 . A A . 155 LEU HD22 1 1
12 21839 1 1 113 LEU HD23 H -51.588 15.226 -6.893 1.00 . A A . 155 LEU HD23 1 1
12 21840 1 1 113 LEU HG H -50.823 15.188 -9.099 1.00 . A A . 155 LEU HG 1 1
12 21841 1 1 113 LEU N N -49.470 13.015 -8.728 1.00 . A A . 155 LEU N 1 1
12 21842 1 1 113 LEU O O -51.558 10.611 -7.265 1.00 . A A . 155 LEU O 1 1
12 21843 1 1 114 ASN C C -49.395 8.364 -8.806 1.00 . A A . 156 ASN C 1 1
12 21844 1 1 114 ASN CA C -50.646 9.036 -9.359 1.00 . A A . 156 ASN CA 1 1
12 21845 1 1 114 ASN CB C -50.842 8.625 -10.819 1.00 . A A . 156 ASN CB 1 1
12 21846 1 1 114 ASN CG C -51.287 7.169 -10.891 1.00 . A A . 156 ASN CG 1 1
12 21847 1 1 114 ASN H H -50.090 10.983 -9.984 1.00 . A A . 156 ASN H 1 1
12 21848 1 1 114 ASN HA H -51.502 8.705 -8.787 1.00 . A A . 156 ASN HA 1 1
12 21849 1 1 114 ASN HB2 H -51.595 9.253 -11.271 1.00 . A A . 156 ASN HB2 1 1
12 21850 1 1 114 ASN HB3 H -49.911 8.738 -11.352 1.00 . A A . 156 ASN HB3 1 1
12 21851 1 1 114 ASN HD21 H -52.972 7.489 -9.889 1.00 . A A . 156 ASN HD21 1 1
12 21852 1 1 114 ASN HD22 H -52.714 5.885 -10.380 1.00 . A A . 156 ASN HD22 1 1
12 21853 1 1 114 ASN N N -50.527 10.489 -9.262 1.00 . A A . 156 ASN N 1 1
12 21854 1 1 114 ASN ND2 N -52.418 6.819 -10.342 1.00 . A A . 156 ASN ND2 1 1
12 21855 1 1 114 ASN O O -48.462 9.038 -8.364 1.00 . A A . 156 ASN O 1 1
12 21856 1 1 114 ASN OD1 O -50.587 6.329 -11.455 1.00 . A A . 156 ASN OD1 1 1
12 21857 1 1 115 GLY C C -47.016 6.474 -9.240 1.00 . A A . 157 GLY C 1 1
12 21858 1 1 115 GLY CA C -48.229 6.288 -8.334 1.00 . A A . 157 GLY CA 1 1
12 21859 1 1 115 GLY H H -50.146 6.552 -9.200 1.00 . A A . 157 GLY H 1 1
12 21860 1 1 115 GLY HA2 H -47.987 6.636 -7.340 1.00 . A A . 157 GLY HA2 1 1
12 21861 1 1 115 GLY HA3 H -48.480 5.240 -8.294 1.00 . A A . 157 GLY HA3 1 1
12 21862 1 1 115 GLY N N -49.377 7.038 -8.835 1.00 . A A . 157 GLY N 1 1
12 21863 1 1 115 GLY O O -46.201 5.566 -9.395 1.00 . A A . 157 GLY O 1 1
12 21864 1 1 116 GLY C C -44.485 8.024 -9.935 1.00 . A A . 158 GLY C 1 1
12 21865 1 1 116 GLY CA C -45.785 7.946 -10.720 1.00 . A A . 158 GLY CA 1 1
12 21866 1 1 116 GLY H H -47.577 8.345 -9.679 1.00 . A A . 158 GLY H 1 1
12 21867 1 1 116 GLY HA2 H -45.707 7.165 -11.464 1.00 . A A . 158 GLY HA2 1 1
12 21868 1 1 116 GLY HA3 H -45.959 8.890 -11.211 1.00 . A A . 158 GLY HA3 1 1
12 21869 1 1 116 GLY N N -46.901 7.656 -9.836 1.00 . A A . 158 GLY N 1 1
12 21870 1 1 116 GLY O O -44.481 7.905 -8.710 1.00 . A A . 158 GLY O 1 1
12 21871 1 1 117 ARG C C -41.352 9.586 -10.480 1.00 . A A . 159 ARG C 1 1
12 21872 1 1 117 ARG CA C -42.067 8.322 -10.019 1.00 . A A . 159 ARG CA 1 1
12 21873 1 1 117 ARG CB C -41.231 7.092 -10.395 1.00 . A A . 159 ARG CB 1 1
12 21874 1 1 117 ARG CD C -41.539 5.596 -8.380 1.00 . A A . 159 ARG CD 1 1
12 21875 1 1 117 ARG CG C -41.887 5.806 -9.860 1.00 . A A . 159 ARG CG 1 1
12 21876 1 1 117 ARG CZ C -39.536 5.284 -7.042 1.00 . A A . 159 ARG CZ 1 1
12 21877 1 1 117 ARG H H -43.460 8.318 -11.622 1.00 . A A . 159 ARG H 1 1
12 21878 1 1 117 ARG HA H -42.176 8.366 -8.947 1.00 . A A . 159 ARG HA 1 1
12 21879 1 1 117 ARG HB2 H -41.156 7.032 -11.471 1.00 . A A . 159 ARG HB2 1 1
12 21880 1 1 117 ARG HB3 H -40.242 7.191 -9.973 1.00 . A A . 159 ARG HB3 1 1
12 21881 1 1 117 ARG HD2 H -41.809 6.469 -7.808 1.00 . A A . 159 ARG HD2 1 1
12 21882 1 1 117 ARG HD3 H -42.089 4.746 -8.003 1.00 . A A . 159 ARG HD3 1 1
12 21883 1 1 117 ARG HE H -39.563 5.221 -9.041 1.00 . A A . 159 ARG HE 1 1
12 21884 1 1 117 ARG HG2 H -42.961 5.880 -9.966 1.00 . A A . 159 ARG HG2 1 1
12 21885 1 1 117 ARG HG3 H -41.531 4.961 -10.429 1.00 . A A . 159 ARG HG3 1 1
12 21886 1 1 117 ARG HH11 H -41.232 5.621 -6.032 1.00 . A A . 159 ARG HH11 1 1
12 21887 1 1 117 ARG HH12 H -39.813 5.401 -5.062 1.00 . A A . 159 ARG HH12 1 1
12 21888 1 1 117 ARG HH21 H -37.709 4.934 -7.782 1.00 . A A . 159 ARG HH21 1 1
12 21889 1 1 117 ARG HH22 H -37.815 5.012 -6.055 1.00 . A A . 159 ARG HH22 1 1
12 21890 1 1 117 ARG N N -43.385 8.227 -10.648 1.00 . A A . 159 ARG N 1 1
12 21891 1 1 117 ARG NE N -40.111 5.346 -8.238 1.00 . A A . 159 ARG NE 1 1
12 21892 1 1 117 ARG NH1 N -40.249 5.448 -5.961 1.00 . A A . 159 ARG NH1 1 1
12 21893 1 1 117 ARG NH2 N -38.254 5.059 -6.952 1.00 . A A . 159 ARG NH2 1 1
12 21894 1 1 117 ARG O O -41.475 9.994 -11.633 1.00 . A A . 159 ARG O 1 1
12 21895 1 1 118 CYS C C -38.544 11.075 -10.549 1.00 . A A . 160 CYS C 1 1
12 21896 1 1 118 CYS CA C -39.872 11.416 -9.880 1.00 . A A . 160 CYS CA 1 1
12 21897 1 1 118 CYS CB C -39.607 12.196 -8.590 1.00 . A A . 160 CYS CB 1 1
12 21898 1 1 118 CYS H H -40.551 9.824 -8.663 1.00 . A A . 160 CYS H 1 1
12 21899 1 1 118 CYS HA H -40.461 12.028 -10.546 1.00 . A A . 160 CYS HA 1 1
12 21900 1 1 118 CYS HB2 H -39.317 11.506 -7.810 1.00 . A A . 160 CYS HB2 1 1
12 21901 1 1 118 CYS HB3 H -38.811 12.906 -8.753 1.00 . A A . 160 CYS HB3 1 1
12 21902 1 1 118 CYS N N -40.607 10.198 -9.566 1.00 . A A . 160 CYS N 1 1
12 21903 1 1 118 CYS O O -37.658 10.493 -9.923 1.00 . A A . 160 CYS O 1 1
12 21904 1 1 118 CYS SG S -41.095 13.084 -8.078 1.00 . A A . 160 CYS SG 1 1
12 21905 1 1 119 VAL C C -36.310 12.402 -12.663 1.00 . A A . 161 VAL C 1 1
12 21906 1 1 119 VAL CA C -37.173 11.154 -12.563 1.00 . A A . 161 VAL CA 1 1
12 21907 1 1 119 VAL CB C -37.507 10.649 -13.965 1.00 . A A . 161 VAL CB 1 1
12 21908 1 1 119 VAL CG1 C -38.190 9.285 -13.866 1.00 . A A . 161 VAL CG1 1 1
12 21909 1 1 119 VAL CG2 C -38.450 11.637 -14.647 1.00 . A A . 161 VAL CG2 1 1
12 21910 1 1 119 VAL H H -39.160 11.896 -12.271 1.00 . A A . 161 VAL H 1 1
12 21911 1 1 119 VAL HA H -36.612 10.386 -12.047 1.00 . A A . 161 VAL HA 1 1
12 21912 1 1 119 VAL HB H -36.596 10.557 -14.542 1.00 . A A . 161 VAL HB 1 1
12 21913 1 1 119 VAL HG11 H -38.588 9.013 -14.832 1.00 . A A . 161 VAL HG11 1 1
12 21914 1 1 119 VAL HG12 H -38.994 9.336 -13.147 1.00 . A A . 161 VAL HG12 1 1
12 21915 1 1 119 VAL HG13 H -37.471 8.543 -13.550 1.00 . A A . 161 VAL HG13 1 1
12 21916 1 1 119 VAL HG21 H -39.398 11.630 -14.135 1.00 . A A . 161 VAL HG21 1 1
12 21917 1 1 119 VAL HG22 H -38.592 11.346 -15.677 1.00 . A A . 161 VAL HG22 1 1
12 21918 1 1 119 VAL HG23 H -38.025 12.629 -14.610 1.00 . A A . 161 VAL HG23 1 1
12 21919 1 1 119 VAL N N -38.410 11.436 -11.823 1.00 . A A . 161 VAL N 1 1
12 21920 1 1 119 VAL O O -35.110 12.317 -12.936 1.00 . A A . 161 VAL O 1 1
12 21921 1 1 120 ALA C C -36.974 15.931 -11.818 1.00 . A A . 162 ALA C 1 1
12 21922 1 1 120 ALA CA C -36.185 14.816 -12.510 1.00 . A A . 162 ALA CA 1 1
12 21923 1 1 120 ALA CB C -35.921 15.171 -13.993 1.00 . A A . 162 ALA CB 1 1
12 21924 1 1 120 ALA H H -37.878 13.569 -12.227 1.00 . A A . 162 ALA H 1 1
12 21925 1 1 120 ALA HA H -35.242 14.683 -12.004 1.00 . A A . 162 ALA HA 1 1
12 21926 1 1 120 ALA HB1 H -36.271 14.361 -14.617 1.00 . A A . 162 ALA HB1 1 1
12 21927 1 1 120 ALA HB2 H -34.860 15.311 -14.155 1.00 . A A . 162 ALA HB2 1 1
12 21928 1 1 120 ALA HB3 H -36.445 16.078 -14.263 1.00 . A A . 162 ALA HB3 1 1
12 21929 1 1 120 ALA N N -36.920 13.560 -12.440 1.00 . A A . 162 ALA N 1 1
12 21930 1 1 120 ALA O O -38.137 15.742 -11.458 1.00 . A A . 162 ALA O 1 1
12 21931 1 1 121 PRO C C -38.421 18.526 -11.636 1.00 . A A . 163 PRO C 1 1
12 21932 1 1 121 PRO CA C -37.068 18.235 -10.990 1.00 . A A . 163 PRO CA 1 1
12 21933 1 1 121 PRO CB C -36.098 19.414 -11.206 1.00 . A A . 163 PRO CB 1 1
12 21934 1 1 121 PRO CD C -34.989 17.414 -12.020 1.00 . A A . 163 PRO CD 1 1
12 21935 1 1 121 PRO CG C -34.751 18.791 -11.389 1.00 . A A . 163 PRO CG 1 1
12 21936 1 1 121 PRO HA H -37.183 18.050 -9.938 1.00 . A A . 163 PRO HA 1 1
12 21937 1 1 121 PRO HB2 H -36.375 19.973 -12.095 1.00 . A A . 163 PRO HB2 1 1
12 21938 1 1 121 PRO HB3 H -36.095 20.064 -10.343 1.00 . A A . 163 PRO HB3 1 1
12 21939 1 1 121 PRO HD2 H -34.888 17.465 -13.099 1.00 . A A . 163 PRO HD2 1 1
12 21940 1 1 121 PRO HD3 H -34.304 16.692 -11.607 1.00 . A A . 163 PRO HD3 1 1
12 21941 1 1 121 PRO HG2 H -34.139 19.403 -12.042 1.00 . A A . 163 PRO HG2 1 1
12 21942 1 1 121 PRO HG3 H -34.265 18.673 -10.429 1.00 . A A . 163 PRO HG3 1 1
12 21943 1 1 121 PRO N N -36.376 17.086 -11.641 1.00 . A A . 163 PRO N 1 1
12 21944 1 1 121 PRO O O -38.522 18.672 -12.853 1.00 . A A . 163 PRO O 1 1
12 21945 1 1 122 ASN C C -41.169 17.979 -12.439 1.00 . A A . 164 ASN C 1 1
12 21946 1 1 122 ASN CA C -40.795 18.918 -11.299 1.00 . A A . 164 ASN CA 1 1
12 21947 1 1 122 ASN CB C -40.874 20.371 -11.769 1.00 . A A . 164 ASN CB 1 1
12 21948 1 1 122 ASN CG C -40.369 21.292 -10.666 1.00 . A A . 164 ASN CG 1 1
12 21949 1 1 122 ASN H H -39.317 18.518 -9.843 1.00 . A A . 164 ASN H 1 1
12 21950 1 1 122 ASN HA H -41.497 18.779 -10.492 1.00 . A A . 164 ASN HA 1 1
12 21951 1 1 122 ASN HB2 H -40.265 20.496 -12.652 1.00 . A A . 164 ASN HB2 1 1
12 21952 1 1 122 ASN HB3 H -41.899 20.617 -12.000 1.00 . A A . 164 ASN HB3 1 1
12 21953 1 1 122 ASN HD21 H -39.673 22.661 -11.922 1.00 . A A . 164 ASN HD21 1 1
12 21954 1 1 122 ASN HD22 H -39.458 23.012 -10.277 1.00 . A A . 164 ASN HD22 1 1
12 21955 1 1 122 ASN N N -39.456 18.624 -10.807 1.00 . A A . 164 ASN N 1 1
12 21956 1 1 122 ASN ND2 N -39.785 22.414 -10.982 1.00 . A A . 164 ASN ND2 1 1
12 21957 1 1 122 ASN O O -41.870 18.377 -13.370 1.00 . A A . 164 ASN O 1 1
12 21958 1 1 122 ASN OD1 O -40.511 20.981 -9.484 1.00 . A A . 164 ASN OD1 1 1
12 21959 1 1 123 ARG C C -41.567 14.468 -12.790 1.00 . A A . 165 ARG C 1 1
12 21960 1 1 123 ARG CA C -40.993 15.745 -13.414 1.00 . A A . 165 ARG CA 1 1
12 21961 1 1 123 ARG CB C -39.696 15.435 -14.195 1.00 . A A . 165 ARG CB 1 1
12 21962 1 1 123 ARG CD C -40.923 14.048 -15.897 1.00 . A A . 165 ARG CD 1 1
12 21963 1 1 123 ARG CG C -39.989 15.241 -15.693 1.00 . A A . 165 ARG CG 1 1
12 21964 1 1 123 ARG CZ C -42.127 13.054 -17.753 1.00 . A A . 165 ARG CZ 1 1
12 21965 1 1 123 ARG H H -40.144 16.471 -11.607 1.00 . A A . 165 ARG H 1 1
12 21966 1 1 123 ARG HA H -41.729 16.152 -14.095 1.00 . A A . 165 ARG HA 1 1
12 21967 1 1 123 ARG HB2 H -39.013 16.264 -14.076 1.00 . A A . 165 ARG HB2 1 1
12 21968 1 1 123 ARG HB3 H -39.235 14.540 -13.803 1.00 . A A . 165 ARG HB3 1 1
12 21969 1 1 123 ARG HD2 H -40.492 13.172 -15.445 1.00 . A A . 165 ARG HD2 1 1
12 21970 1 1 123 ARG HD3 H -41.876 14.254 -15.432 1.00 . A A . 165 ARG HD3 1 1
12 21971 1 1 123 ARG HE H -40.498 14.197 -17.967 1.00 . A A . 165 ARG HE 1 1
12 21972 1 1 123 ARG HG2 H -40.457 16.134 -16.081 1.00 . A A . 165 ARG HG2 1 1
12 21973 1 1 123 ARG HG3 H -39.063 15.064 -16.218 1.00 . A A . 165 ARG HG3 1 1
12 21974 1 1 123 ARG HH11 H -42.857 12.716 -15.922 1.00 . A A . 165 ARG HH11 1 1
12 21975 1 1 123 ARG HH12 H -43.726 11.975 -17.224 1.00 . A A . 165 ARG HH12 1 1
12 21976 1 1 123 ARG HH21 H -41.625 13.224 -19.685 1.00 . A A . 165 ARG HH21 1 1
12 21977 1 1 123 ARG HH22 H -43.028 12.261 -19.356 1.00 . A A . 165 ARG HH22 1 1
12 21978 1 1 123 ARG N N -40.698 16.731 -12.368 1.00 . A A . 165 ARG N 1 1
12 21979 1 1 123 ARG NE N -41.123 13.806 -17.320 1.00 . A A . 165 ARG NE 1 1
12 21980 1 1 123 ARG NH1 N -42.969 12.541 -16.900 1.00 . A A . 165 ARG NH1 1 1
12 21981 1 1 123 ARG NH2 N -42.271 12.829 -19.030 1.00 . A A . 165 ARG NH2 1 1
12 21982 1 1 123 ARG O O -40.904 13.794 -11.997 1.00 . A A . 165 ARG O 1 1
12 21983 1 1 124 CYS C C -43.636 11.928 -13.813 1.00 . A A . 166 CYS C 1 1
12 21984 1 1 124 CYS CA C -43.495 12.948 -12.692 1.00 . A A . 166 CYS CA 1 1
12 21985 1 1 124 CYS CB C -44.887 13.346 -12.175 1.00 . A A . 166 CYS CB 1 1
12 21986 1 1 124 CYS H H -43.247 14.716 -13.839 1.00 . A A . 166 CYS H 1 1
12 21987 1 1 124 CYS HA H -42.931 12.505 -11.879 1.00 . A A . 166 CYS HA 1 1
12 21988 1 1 124 CYS HB2 H -45.320 14.076 -12.842 1.00 . A A . 166 CYS HB2 1 1
12 21989 1 1 124 CYS HB3 H -45.525 12.474 -12.132 1.00 . A A . 166 CYS HB3 1 1
12 21990 1 1 124 CYS N N -42.800 14.143 -13.183 1.00 . A A . 166 CYS N 1 1
12 21991 1 1 124 CYS O O -44.216 12.218 -14.860 1.00 . A A . 166 CYS O 1 1
12 21992 1 1 124 CYS SG S -44.740 14.063 -10.520 1.00 . A A . 166 CYS SG 1 1
12 21993 1 1 125 ALA C C -44.484 8.888 -14.386 1.00 . A A . 167 ALA C 1 1
12 21994 1 1 125 ALA CA C -43.191 9.665 -14.573 1.00 . A A . 167 ALA CA 1 1
12 21995 1 1 125 ALA CB C -41.997 8.721 -14.413 1.00 . A A . 167 ALA CB 1 1
12 21996 1 1 125 ALA H H -42.671 10.558 -12.725 1.00 . A A . 167 ALA H 1 1
12 21997 1 1 125 ALA HA H -43.173 10.092 -15.566 1.00 . A A . 167 ALA HA 1 1
12 21998 1 1 125 ALA HB1 H -41.091 9.302 -14.325 1.00 . A A . 167 ALA HB1 1 1
12 21999 1 1 125 ALA HB2 H -41.928 8.077 -15.277 1.00 . A A . 167 ALA HB2 1 1
12 22000 1 1 125 ALA HB3 H -42.128 8.122 -13.525 1.00 . A A . 167 ALA HB3 1 1
12 22001 1 1 125 ALA N N -43.112 10.730 -13.582 1.00 . A A . 167 ALA N 1 1
12 22002 1 1 125 ALA O O -44.861 8.566 -13.261 1.00 . A A . 167 ALA O 1 1
12 22003 1 1 126 CYS C C -46.163 6.366 -15.357 1.00 . A A . 168 CYS C 1 1
12 22004 1 1 126 CYS CA C -46.425 7.862 -15.416 1.00 . A A . 168 CYS CA 1 1
12 22005 1 1 126 CYS CB C -47.284 8.184 -16.635 1.00 . A A . 168 CYS CB 1 1
12 22006 1 1 126 CYS H H -44.820 8.883 -16.358 1.00 . A A . 168 CYS H 1 1
12 22007 1 1 126 CYS HA H -46.962 8.153 -14.525 1.00 . A A . 168 CYS HA 1 1
12 22008 1 1 126 CYS HB2 H -46.707 8.014 -17.531 1.00 . A A . 168 CYS HB2 1 1
12 22009 1 1 126 CYS HB3 H -48.149 7.542 -16.640 1.00 . A A . 168 CYS HB3 1 1
12 22010 1 1 126 CYS N N -45.166 8.596 -15.486 1.00 . A A . 168 CYS N 1 1
12 22011 1 1 126 CYS O O -45.253 5.855 -16.009 1.00 . A A . 168 CYS O 1 1
12 22012 1 1 126 CYS SG S -47.817 9.920 -16.587 1.00 . A A . 168 CYS SG 1 1
12 22013 1 1 127 THR C C -47.053 3.502 -15.717 1.00 . A A . 169 THR C 1 1
12 22014 1 1 127 THR CA C -46.803 4.233 -14.400 1.00 . A A . 169 THR CA 1 1
12 22015 1 1 127 THR CB C -47.774 3.716 -13.338 1.00 . A A . 169 THR CB 1 1
12 22016 1 1 127 THR CG2 C -47.413 2.277 -12.978 1.00 . A A . 169 THR CG2 1 1
12 22017 1 1 127 THR H H -47.665 6.140 -14.054 1.00 . A A . 169 THR H 1 1
12 22018 1 1 127 THR HA H -45.795 4.028 -14.074 1.00 . A A . 169 THR HA 1 1
12 22019 1 1 127 THR HB H -48.782 3.747 -13.725 1.00 . A A . 169 THR HB 1 1
12 22020 1 1 127 THR HG1 H -47.669 3.953 -11.409 1.00 . A A . 169 THR HG1 1 1
12 22021 1 1 127 THR HG21 H -47.364 1.681 -13.876 1.00 . A A . 169 THR HG21 1 1
12 22022 1 1 127 THR HG22 H -48.163 1.871 -12.316 1.00 . A A . 169 THR HG22 1 1
12 22023 1 1 127 THR HG23 H -46.452 2.263 -12.484 1.00 . A A . 169 THR HG23 1 1
12 22024 1 1 127 THR N N -46.961 5.672 -14.556 1.00 . A A . 169 THR N 1 1
12 22025 1 1 127 THR O O -46.295 2.608 -16.095 1.00 . A A . 169 THR O 1 1
12 22026 1 1 127 THR OG1 O -47.681 4.529 -12.176 1.00 . A A . 169 THR OG1 1 1
12 22027 1 1 128 TYR C C -48.153 4.161 -18.850 1.00 . A A . 170 TYR C 1 1
12 22028 1 1 128 TYR CA C -48.488 3.252 -17.681 1.00 . A A . 170 TYR CA 1 1
12 22029 1 1 128 TYR CB C -49.980 2.926 -17.691 1.00 . A A . 170 TYR CB 1 1
12 22030 1 1 128 TYR CD1 C -50.019 0.515 -16.963 1.00 . A A . 170 TYR CD1 1 1
12 22031 1 1 128 TYR CD2 C -50.808 2.209 -15.417 1.00 . A A . 170 TYR CD2 1 1
12 22032 1 1 128 TYR CE1 C -50.294 -0.479 -16.015 1.00 . A A . 170 TYR CE1 1 1
12 22033 1 1 128 TYR CE2 C -51.083 1.215 -14.470 1.00 . A A . 170 TYR CE2 1 1
12 22034 1 1 128 TYR CG C -50.276 1.858 -16.664 1.00 . A A . 170 TYR CG 1 1
12 22035 1 1 128 TYR CZ C -50.827 -0.129 -14.769 1.00 . A A . 170 TYR CZ 1 1
12 22036 1 1 128 TYR H H -48.703 4.587 -16.058 1.00 . A A . 170 TYR H 1 1
12 22037 1 1 128 TYR HA H -47.930 2.342 -17.796 1.00 . A A . 170 TYR HA 1 1
12 22038 1 1 128 TYR HB2 H -50.544 3.818 -17.454 1.00 . A A . 170 TYR HB2 1 1
12 22039 1 1 128 TYR HB3 H -50.259 2.576 -18.665 1.00 . A A . 170 TYR HB3 1 1
12 22040 1 1 128 TYR HD1 H -49.608 0.244 -17.925 1.00 . A A . 170 TYR HD1 1 1
12 22041 1 1 128 TYR HD2 H -51.007 3.246 -15.187 1.00 . A A . 170 TYR HD2 1 1
12 22042 1 1 128 TYR HE1 H -50.096 -1.516 -16.246 1.00 . A A . 170 TYR HE1 1 1
12 22043 1 1 128 TYR HE2 H -51.495 1.485 -13.508 1.00 . A A . 170 TYR HE2 1 1
12 22044 1 1 128 TYR HH H -51.327 -1.913 -14.309 1.00 . A A . 170 TYR HH 1 1
12 22045 1 1 128 TYR N N -48.129 3.879 -16.411 1.00 . A A . 170 TYR N 1 1
12 22046 1 1 128 TYR O O -48.664 3.989 -19.957 1.00 . A A . 170 TYR O 1 1
12 22047 1 1 128 TYR OH O -51.100 -1.109 -13.836 1.00 . A A . 170 TYR OH 1 1
12 22048 1 1 129 GLY C C -48.009 7.035 -19.953 1.00 . A A . 171 GLY C 1 1
12 22049 1 1 129 GLY CA C -46.879 6.065 -19.628 1.00 . A A . 171 GLY CA 1 1
12 22050 1 1 129 GLY H H -46.919 5.193 -17.691 1.00 . A A . 171 GLY H 1 1
12 22051 1 1 129 GLY HA2 H -46.019 6.619 -19.281 1.00 . A A . 171 GLY HA2 1 1
12 22052 1 1 129 GLY HA3 H -46.615 5.520 -20.523 1.00 . A A . 171 GLY HA3 1 1
12 22053 1 1 129 GLY N N -47.291 5.123 -18.593 1.00 . A A . 171 GLY N 1 1
12 22054 1 1 129 GLY O O -48.067 7.591 -21.050 1.00 . A A . 171 GLY O 1 1
12 22055 1 1 130 PHE C C -49.541 9.519 -19.609 1.00 . A A . 172 PHE C 1 1
12 22056 1 1 130 PHE CA C -50.033 8.139 -19.185 1.00 . A A . 172 PHE CA 1 1
12 22057 1 1 130 PHE CB C -50.838 8.252 -17.887 1.00 . A A . 172 PHE CB 1 1
12 22058 1 1 130 PHE CD1 C -53.104 8.909 -18.775 1.00 . A A . 172 PHE CD1 1 1
12 22059 1 1 130 PHE CD2 C -51.815 10.549 -17.539 1.00 . A A . 172 PHE CD2 1 1
12 22060 1 1 130 PHE CE1 C -54.129 9.847 -18.950 1.00 . A A . 172 PHE CE1 1 1
12 22061 1 1 130 PHE CE2 C -52.840 11.487 -17.713 1.00 . A A . 172 PHE CE2 1 1
12 22062 1 1 130 PHE CG C -51.948 9.261 -18.068 1.00 . A A . 172 PHE CG 1 1
12 22063 1 1 130 PHE CZ C -53.997 11.137 -18.420 1.00 . A A . 172 PHE CZ 1 1
12 22064 1 1 130 PHE H H -48.807 6.763 -18.138 1.00 . A A . 172 PHE H 1 1
12 22065 1 1 130 PHE HA H -50.674 7.740 -19.959 1.00 . A A . 172 PHE HA 1 1
12 22066 1 1 130 PHE HB2 H -51.262 7.289 -17.640 1.00 . A A . 172 PHE HB2 1 1
12 22067 1 1 130 PHE HB3 H -50.188 8.573 -17.087 1.00 . A A . 172 PHE HB3 1 1
12 22068 1 1 130 PHE HD1 H -53.206 7.915 -19.183 1.00 . A A . 172 PHE HD1 1 1
12 22069 1 1 130 PHE HD2 H -50.921 10.818 -16.992 1.00 . A A . 172 PHE HD2 1 1
12 22070 1 1 130 PHE HE1 H -55.021 9.576 -19.495 1.00 . A A . 172 PHE HE1 1 1
12 22071 1 1 130 PHE HE2 H -52.737 12.482 -17.304 1.00 . A A . 172 PHE HE2 1 1
12 22072 1 1 130 PHE HZ H -54.788 11.859 -18.555 1.00 . A A . 172 PHE HZ 1 1
12 22073 1 1 130 PHE N N -48.905 7.234 -18.992 1.00 . A A . 172 PHE N 1 1
12 22074 1 1 130 PHE O O -48.491 9.977 -19.167 1.00 . A A . 172 PHE O 1 1
12 22075 1 1 131 THR C C -50.785 12.571 -20.298 1.00 . A A . 173 THR C 1 1
12 22076 1 1 131 THR CA C -49.932 11.503 -20.972 1.00 . A A . 173 THR CA 1 1
12 22077 1 1 131 THR CB C -50.129 11.575 -22.482 1.00 . A A . 173 THR CB 1 1
12 22078 1 1 131 THR CG2 C -49.790 12.981 -22.981 1.00 . A A . 173 THR CG2 1 1
12 22079 1 1 131 THR H H -51.126 9.754 -20.812 1.00 . A A . 173 THR H 1 1
12 22080 1 1 131 THR HA H -48.896 11.696 -20.757 1.00 . A A . 173 THR HA 1 1
12 22081 1 1 131 THR HB H -51.151 11.353 -22.712 1.00 . A A . 173 THR HB 1 1
12 22082 1 1 131 THR HG1 H -48.872 11.054 -23.875 1.00 . A A . 173 THR HG1 1 1
12 22083 1 1 131 THR HG21 H -49.749 12.981 -24.060 1.00 . A A . 173 THR HG21 1 1
12 22084 1 1 131 THR HG22 H -48.831 13.283 -22.584 1.00 . A A . 173 THR HG22 1 1
12 22085 1 1 131 THR HG23 H -50.550 13.674 -22.651 1.00 . A A . 173 THR HG23 1 1
12 22086 1 1 131 THR N N -50.301 10.173 -20.484 1.00 . A A . 173 THR N 1 1
12 22087 1 1 131 THR O O -52.015 12.508 -20.331 1.00 . A A . 173 THR O 1 1
12 22088 1 1 131 THR OG1 O -49.280 10.628 -23.116 1.00 . A A . 173 THR OG1 1 1
12 22089 1 1 132 GLY C C -49.859 15.638 -18.412 1.00 . A A . 174 GLY C 1 1
12 22090 1 1 132 GLY CA C -50.838 14.630 -19.012 1.00 . A A . 174 GLY CA 1 1
12 22091 1 1 132 GLY H H -49.145 13.554 -19.698 1.00 . A A . 174 GLY H 1 1
12 22092 1 1 132 GLY HA2 H -51.477 15.132 -19.724 1.00 . A A . 174 GLY HA2 1 1
12 22093 1 1 132 GLY HA3 H -51.443 14.214 -18.221 1.00 . A A . 174 GLY HA3 1 1
12 22094 1 1 132 GLY N N -50.126 13.553 -19.689 1.00 . A A . 174 GLY N 1 1
12 22095 1 1 132 GLY O O -48.675 15.343 -18.246 1.00 . A A . 174 GLY O 1 1
12 22096 1 1 133 PRO C C -48.904 17.513 -16.140 1.00 . A A . 175 PRO C 1 1
12 22097 1 1 133 PRO CA C -49.472 17.898 -17.510 1.00 . A A . 175 PRO CA 1 1
12 22098 1 1 133 PRO CB C -50.430 19.103 -17.405 1.00 . A A . 175 PRO CB 1 1
12 22099 1 1 133 PRO CD C -51.725 17.252 -18.255 1.00 . A A . 175 PRO CD 1 1
12 22100 1 1 133 PRO CG C -51.804 18.507 -17.390 1.00 . A A . 175 PRO CG 1 1
12 22101 1 1 133 PRO HA H -48.666 18.137 -18.185 1.00 . A A . 175 PRO HA 1 1
12 22102 1 1 133 PRO HB2 H -50.247 19.661 -16.494 1.00 . A A . 175 PRO HB2 1 1
12 22103 1 1 133 PRO HB3 H -50.317 19.747 -18.266 1.00 . A A . 175 PRO HB3 1 1
12 22104 1 1 133 PRO HD2 H -52.406 16.493 -17.890 1.00 . A A . 175 PRO HD2 1 1
12 22105 1 1 133 PRO HD3 H -51.928 17.485 -19.290 1.00 . A A . 175 PRO HD3 1 1
12 22106 1 1 133 PRO HG2 H -52.086 18.246 -16.377 1.00 . A A . 175 PRO HG2 1 1
12 22107 1 1 133 PRO HG3 H -52.521 19.195 -17.813 1.00 . A A . 175 PRO HG3 1 1
12 22108 1 1 133 PRO N N -50.328 16.818 -18.097 1.00 . A A . 175 PRO N 1 1
12 22109 1 1 133 PRO O O -47.809 17.936 -15.774 1.00 . A A . 175 PRO O 1 1
12 22110 1 1 134 GLN C C -48.911 14.772 -14.082 1.00 . A A . 176 GLN C 1 1
12 22111 1 1 134 GLN CA C -49.238 16.263 -14.061 1.00 . A A . 176 GLN CA 1 1
12 22112 1 1 134 GLN CB C -50.355 16.544 -13.040 1.00 . A A . 176 GLN CB 1 1
12 22113 1 1 134 GLN CD C -50.555 18.965 -13.664 1.00 . A A . 176 GLN CD 1 1
12 22114 1 1 134 GLN CG C -50.256 17.990 -12.531 1.00 . A A . 176 GLN CG 1 1
12 22115 1 1 134 GLN H H -50.524 16.409 -15.742 1.00 . A A . 176 GLN H 1 1
12 22116 1 1 134 GLN HA H -48.346 16.800 -13.764 1.00 . A A . 176 GLN HA 1 1
12 22117 1 1 134 GLN HB2 H -51.314 16.399 -13.516 1.00 . A A . 176 GLN HB2 1 1
12 22118 1 1 134 GLN HB3 H -50.265 15.866 -12.201 1.00 . A A . 176 GLN HB3 1 1
12 22119 1 1 134 GLN HE21 H -52.483 18.502 -13.751 1.00 . A A . 176 GLN HE21 1 1
12 22120 1 1 134 GLN HE22 H -51.970 19.682 -14.859 1.00 . A A . 176 GLN HE22 1 1
12 22121 1 1 134 GLN HG2 H -50.969 18.137 -11.734 1.00 . A A . 176 GLN HG2 1 1
12 22122 1 1 134 GLN HG3 H -49.261 18.172 -12.154 1.00 . A A . 176 GLN HG3 1 1
12 22123 1 1 134 GLN N N -49.661 16.710 -15.393 1.00 . A A . 176 GLN N 1 1
12 22124 1 1 134 GLN NE2 N -51.770 19.058 -14.128 1.00 . A A . 176 GLN NE2 1 1
12 22125 1 1 134 GLN O O -48.615 14.180 -13.045 1.00 . A A . 176 GLN O 1 1
12 22126 1 1 134 GLN OE1 O -49.657 19.662 -14.137 1.00 . A A . 176 GLN OE1 1 1
12 22127 1 1 135 CYS C C -49.453 11.940 -14.368 1.00 . A A . 177 CYS C 1 1
12 22128 1 1 135 CYS CA C -48.668 12.750 -15.395 1.00 . A A . 177 CYS CA 1 1
12 22129 1 1 135 CYS CB C -47.169 12.523 -15.193 1.00 . A A . 177 CYS CB 1 1
12 22130 1 1 135 CYS H H -49.203 14.690 -16.063 1.00 . A A . 177 CYS H 1 1
12 22131 1 1 135 CYS HA H -48.939 12.421 -16.387 1.00 . A A . 177 CYS HA 1 1
12 22132 1 1 135 CYS HB2 H -46.631 12.914 -16.043 1.00 . A A . 177 CYS HB2 1 1
12 22133 1 1 135 CYS HB3 H -46.847 13.034 -14.298 1.00 . A A . 177 CYS HB3 1 1
12 22134 1 1 135 CYS N N -48.965 14.171 -15.267 1.00 . A A . 177 CYS N 1 1
12 22135 1 1 135 CYS O O -48.885 11.423 -13.406 1.00 . A A . 177 CYS O 1 1
12 22136 1 1 135 CYS SG S -46.834 10.751 -15.029 1.00 . A A . 177 CYS SG 1 1
12 22137 1 1 136 GLU C C -51.531 9.586 -13.957 1.00 . A A . 178 GLU C 1 1
12 22138 1 1 136 GLU CA C -51.616 11.081 -13.667 1.00 . A A . 178 GLU CA 1 1
12 22139 1 1 136 GLU CB C -53.061 11.544 -13.803 1.00 . A A . 178 GLU CB 1 1
12 22140 1 1 136 GLU CD C -54.623 13.474 -13.480 1.00 . A A . 178 GLU CD 1 1
12 22141 1 1 136 GLU CG C -53.196 12.974 -13.278 1.00 . A A . 178 GLU CG 1 1
12 22142 1 1 136 GLU H H -51.158 12.264 -15.366 1.00 . A A . 178 GLU H 1 1
12 22143 1 1 136 GLU HA H -51.295 11.260 -12.658 1.00 . A A . 178 GLU HA 1 1
12 22144 1 1 136 GLU HB2 H -53.343 11.513 -14.837 1.00 . A A . 178 GLU HB2 1 1
12 22145 1 1 136 GLU HB3 H -53.706 10.891 -13.233 1.00 . A A . 178 GLU HB3 1 1
12 22146 1 1 136 GLU HG2 H -52.954 12.994 -12.225 1.00 . A A . 178 GLU HG2 1 1
12 22147 1 1 136 GLU HG3 H -52.513 13.617 -13.814 1.00 . A A . 178 GLU HG3 1 1
12 22148 1 1 136 GLU N N -50.761 11.833 -14.581 1.00 . A A . 178 GLU N 1 1
12 22149 1 1 136 GLU O O -50.518 8.996 -13.620 1.00 . A A . 178 GLU O 1 1
12 22150 1 1 136 GLU OXT O -52.478 9.054 -14.511 1.00 . A A . 178 GLU OXT 1 1
12 22151 1 1 136 GLU OE1 O -55.428 12.713 -13.994 1.00 . A A . 178 GLU OE1 1 1
12 22152 1 1 136 GLU OE2 O -54.890 14.606 -13.117 1.00 . A A . 178 GLU OE2 1 1
13 22153 1 1 1 SER C C 36.906 11.761 -21.978 1.00 . A A . 43 SER C 1 1
13 22154 1 1 1 SER CA C 36.099 11.490 -23.242 1.00 . A A . 43 SER CA 1 1
13 22155 1 1 1 SER CB C 36.436 10.104 -23.790 1.00 . A A . 43 SER CB 1 1
13 22156 1 1 1 SER H1 H 37.131 12.137 -24.932 1.00 . A A . 43 SER H1 1 1
13 22157 1 1 1 SER H2 H 36.816 13.364 -23.799 1.00 . A A . 43 SER H2 1 1
13 22158 1 1 1 SER H3 H 35.568 12.778 -24.790 1.00 . A A . 43 SER H3 1 1
13 22159 1 1 1 SER HA H 35.045 11.538 -23.012 1.00 . A A . 43 SER HA 1 1
13 22160 1 1 1 SER HB2 H 37.459 10.087 -24.130 1.00 . A A . 43 SER HB2 1 1
13 22161 1 1 1 SER HB3 H 36.310 9.368 -23.006 1.00 . A A . 43 SER HB3 1 1
13 22162 1 1 1 SER HG H 34.671 9.834 -24.561 1.00 . A A . 43 SER HG 1 1
13 22163 1 1 1 SER N N 36.428 12.520 -24.269 1.00 . A A . 43 SER N 1 1
13 22164 1 1 1 SER O O 37.569 10.868 -21.449 1.00 . A A . 43 SER O 1 1
13 22165 1 1 1 SER OG O 35.576 9.807 -24.882 1.00 . A A . 43 SER OG 1 1
13 22166 1 1 2 ALA C C 36.914 12.771 -19.057 1.00 . A A . 44 ALA C 1 1
13 22167 1 1 2 ALA CA C 37.569 13.379 -20.291 1.00 . A A . 44 ALA CA 1 1
13 22168 1 1 2 ALA CB C 37.600 14.902 -20.157 1.00 . A A . 44 ALA CB 1 1
13 22169 1 1 2 ALA H H 36.295 13.666 -21.961 1.00 . A A . 44 ALA H 1 1
13 22170 1 1 2 ALA HA H 38.583 13.014 -20.364 1.00 . A A . 44 ALA HA 1 1
13 22171 1 1 2 ALA HB1 H 38.065 15.171 -19.219 1.00 . A A . 44 ALA HB1 1 1
13 22172 1 1 2 ALA HB2 H 36.591 15.286 -20.183 1.00 . A A . 44 ALA HB2 1 1
13 22173 1 1 2 ALA HB3 H 38.168 15.325 -20.974 1.00 . A A . 44 ALA HB3 1 1
13 22174 1 1 2 ALA N N 36.842 12.997 -21.497 1.00 . A A . 44 ALA N 1 1
13 22175 1 1 2 ALA O O 37.470 12.820 -17.960 1.00 . A A . 44 ALA O 1 1
13 22176 1 1 3 ARG C C 35.718 10.348 -17.639 1.00 . A A . 45 ARG C 1 1
13 22177 1 1 3 ARG CA C 35.002 11.604 -18.126 1.00 . A A . 45 ARG CA 1 1
13 22178 1 1 3 ARG CB C 33.582 11.237 -18.563 1.00 . A A . 45 ARG CB 1 1
13 22179 1 1 3 ARG CD C 31.394 12.131 -19.361 1.00 . A A . 45 ARG CD 1 1
13 22180 1 1 3 ARG CG C 32.809 12.506 -18.924 1.00 . A A . 45 ARG CG 1 1
13 22181 1 1 3 ARG CZ C 30.328 10.833 -21.114 1.00 . A A . 45 ARG CZ 1 1
13 22182 1 1 3 ARG H H 35.325 12.201 -20.133 1.00 . A A . 45 ARG H 1 1
13 22183 1 1 3 ARG HA H 34.944 12.314 -17.314 1.00 . A A . 45 ARG HA 1 1
13 22184 1 1 3 ARG HB2 H 33.630 10.588 -19.427 1.00 . A A . 45 ARG HB2 1 1
13 22185 1 1 3 ARG HB3 H 33.077 10.725 -17.758 1.00 . A A . 45 ARG HB3 1 1
13 22186 1 1 3 ARG HD2 H 30.925 11.540 -18.590 1.00 . A A . 45 ARG HD2 1 1
13 22187 1 1 3 ARG HD3 H 30.819 13.033 -19.517 1.00 . A A . 45 ARG HD3 1 1
13 22188 1 1 3 ARG HE H 32.290 11.229 -21.057 1.00 . A A . 45 ARG HE 1 1
13 22189 1 1 3 ARG HG2 H 32.762 13.155 -18.060 1.00 . A A . 45 ARG HG2 1 1
13 22190 1 1 3 ARG HG3 H 33.311 13.018 -19.731 1.00 . A A . 45 ARG HG3 1 1
13 22191 1 1 3 ARG HH11 H 29.135 11.533 -19.667 1.00 . A A . 45 ARG HH11 1 1
13 22192 1 1 3 ARG HH12 H 28.350 10.604 -20.901 1.00 . A A . 45 ARG HH12 1 1
13 22193 1 1 3 ARG HH21 H 31.268 10.002 -22.675 1.00 . A A . 45 ARG HH21 1 1
13 22194 1 1 3 ARG HH22 H 29.559 9.738 -22.604 1.00 . A A . 45 ARG HH22 1 1
13 22195 1 1 3 ARG N N 35.724 12.206 -19.239 1.00 . A A . 45 ARG N 1 1
13 22196 1 1 3 ARG NE N 31.433 11.363 -20.599 1.00 . A A . 45 ARG NE 1 1
13 22197 1 1 3 ARG NH1 N 29.182 11.003 -20.513 1.00 . A A . 45 ARG NH1 1 1
13 22198 1 1 3 ARG NH2 N 30.389 10.138 -22.216 1.00 . A A . 45 ARG NH2 1 1
13 22199 1 1 3 ARG O O 36.230 9.564 -18.439 1.00 . A A . 45 ARG O 1 1
13 22200 1 1 4 GLY C C 37.919 9.089 -15.906 1.00 . A A . 46 GLY C 1 1
13 22201 1 1 4 GLY CA C 36.406 9.001 -15.738 1.00 . A A . 46 GLY CA 1 1
13 22202 1 1 4 GLY H H 35.325 10.823 -15.736 1.00 . A A . 46 GLY H 1 1
13 22203 1 1 4 GLY HA2 H 36.166 8.952 -14.686 1.00 . A A . 46 GLY HA2 1 1
13 22204 1 1 4 GLY HA3 H 36.048 8.107 -16.228 1.00 . A A . 46 GLY HA3 1 1
13 22205 1 1 4 GLY N N 35.750 10.166 -16.323 1.00 . A A . 46 GLY N 1 1
13 22206 1 1 4 GLY O O 38.443 10.098 -16.380 1.00 . A A . 46 GLY O 1 1
13 22207 1 1 5 GLY C C 40.593 6.570 -15.482 1.00 . A A . 47 GLY C 1 1
13 22208 1 1 5 GLY CA C 40.069 7.993 -15.634 1.00 . A A . 47 GLY CA 1 1
13 22209 1 1 5 GLY H H 38.144 7.250 -15.150 1.00 . A A . 47 GLY H 1 1
13 22210 1 1 5 GLY HA2 H 40.355 8.377 -16.603 1.00 . A A . 47 GLY HA2 1 1
13 22211 1 1 5 GLY HA3 H 40.503 8.613 -14.863 1.00 . A A . 47 GLY HA3 1 1
13 22212 1 1 5 GLY N N 38.615 8.026 -15.517 1.00 . A A . 47 GLY N 1 1
13 22213 1 1 5 GLY O O 40.419 5.942 -14.438 1.00 . A A . 47 GLY O 1 1
13 22214 1 1 6 GLY C C 42.142 4.247 -17.906 1.00 . A A . 48 GLY C 1 1
13 22215 1 1 6 GLY CA C 41.782 4.715 -16.500 1.00 . A A . 48 GLY CA 1 1
13 22216 1 1 6 GLY H H 41.346 6.612 -17.335 1.00 . A A . 48 GLY H 1 1
13 22217 1 1 6 GLY HA2 H 42.668 4.704 -15.882 1.00 . A A . 48 GLY HA2 1 1
13 22218 1 1 6 GLY HA3 H 41.048 4.045 -16.082 1.00 . A A . 48 GLY HA3 1 1
13 22219 1 1 6 GLY N N 41.237 6.066 -16.529 1.00 . A A . 48 GLY N 1 1
13 22220 1 1 6 GLY O O 42.094 5.026 -18.859 1.00 . A A . 48 GLY O 1 1
13 22221 1 1 7 GLY C C 44.038 1.429 -19.188 1.00 . A A . 49 GLY C 1 1
13 22222 1 1 7 GLY CA C 42.870 2.401 -19.328 1.00 . A A . 49 GLY CA 1 1
13 22223 1 1 7 GLY H H 42.522 2.400 -17.234 1.00 . A A . 49 GLY H 1 1
13 22224 1 1 7 GLY HA2 H 42.019 1.877 -19.737 1.00 . A A . 49 GLY HA2 1 1
13 22225 1 1 7 GLY HA3 H 43.158 3.195 -20.004 1.00 . A A . 49 GLY HA3 1 1
13 22226 1 1 7 GLY N N 42.503 2.970 -18.030 1.00 . A A . 49 GLY N 1 1
13 22227 1 1 7 GLY O O 45.021 1.514 -19.922 1.00 . A A . 49 GLY O 1 1
13 22228 1 1 8 HIS C C 45.146 -1.365 -19.248 1.00 . A A . 50 HIS C 1 1
13 22229 1 1 8 HIS CA C 44.972 -0.480 -18.015 1.00 . A A . 50 HIS CA 1 1
13 22230 1 1 8 HIS CB C 44.622 -1.343 -16.800 1.00 . A A . 50 HIS CB 1 1
13 22231 1 1 8 HIS CD2 C 47.016 -1.707 -15.786 1.00 . A A . 50 HIS CD2 1 1
13 22232 1 1 8 HIS CE1 C 47.134 -3.859 -16.013 1.00 . A A . 50 HIS CE1 1 1
13 22233 1 1 8 HIS CG C 45.834 -2.112 -16.353 1.00 . A A . 50 HIS CG 1 1
13 22234 1 1 8 HIS H H 43.114 0.483 -17.685 1.00 . A A . 50 HIS H 1 1
13 22235 1 1 8 HIS HA H 45.900 0.037 -17.821 1.00 . A A . 50 HIS HA 1 1
13 22236 1 1 8 HIS HB2 H 44.286 -0.706 -15.997 1.00 . A A . 50 HIS HB2 1 1
13 22237 1 1 8 HIS HB3 H 43.835 -2.035 -17.066 1.00 . A A . 50 HIS HB3 1 1
13 22238 1 1 8 HIS HD2 H 47.274 -0.687 -15.546 1.00 . A A . 50 HIS HD2 1 1
13 22239 1 1 8 HIS HE1 H 47.490 -4.878 -15.992 1.00 . A A . 50 HIS HE1 1 1
13 22240 1 1 8 HIS HE2 H 48.736 -2.818 -15.184 1.00 . A A . 50 HIS HE2 1 1
13 22241 1 1 8 HIS N N 43.921 0.504 -18.241 1.00 . A A . 50 HIS N 1 1
13 22242 1 1 8 HIS ND1 N 45.931 -3.488 -16.489 1.00 . A A . 50 HIS ND1 1 1
13 22243 1 1 8 HIS NE2 N 47.837 -2.810 -15.573 1.00 . A A . 50 HIS NE2 1 1
13 22244 1 1 8 HIS O O 44.616 -1.064 -20.318 1.00 . A A . 50 HIS O 1 1
13 22245 1 1 9 ASP C C 44.821 -3.978 -20.680 1.00 . A A . 51 ASP C 1 1
13 22246 1 1 9 ASP CA C 46.133 -3.370 -20.197 1.00 . A A . 51 ASP CA 1 1
13 22247 1 1 9 ASP CB C 47.083 -4.483 -19.751 1.00 . A A . 51 ASP CB 1 1
13 22248 1 1 9 ASP CG C 48.500 -3.936 -19.600 1.00 . A A . 51 ASP CG 1 1
13 22249 1 1 9 ASP H H 46.294 -2.642 -18.222 1.00 . A A . 51 ASP H 1 1
13 22250 1 1 9 ASP HA H 46.589 -2.828 -21.012 1.00 . A A . 51 ASP HA 1 1
13 22251 1 1 9 ASP HB2 H 46.751 -4.877 -18.801 1.00 . A A . 51 ASP HB2 1 1
13 22252 1 1 9 ASP HB3 H 47.082 -5.274 -20.486 1.00 . A A . 51 ASP HB3 1 1
13 22253 1 1 9 ASP N N 45.894 -2.453 -19.093 1.00 . A A . 51 ASP N 1 1
13 22254 1 1 9 ASP O O 44.602 -4.129 -21.881 1.00 . A A . 51 ASP O 1 1
13 22255 1 1 9 ASP OD1 O 48.729 -2.816 -20.025 1.00 . A A . 51 ASP OD1 1 1
13 22256 1 1 9 ASP OD2 O 49.335 -4.646 -19.066 1.00 . A A . 51 ASP OD2 1 1
13 22257 1 1 10 ALA C C 41.668 -4.735 -18.937 1.00 . A A . 52 ALA C 1 1
13 22258 1 1 10 ALA CA C 42.661 -4.913 -20.081 1.00 . A A . 52 ALA CA 1 1
13 22259 1 1 10 ALA CB C 42.833 -6.402 -20.381 1.00 . A A . 52 ALA CB 1 1
13 22260 1 1 10 ALA H H 44.177 -4.180 -18.794 1.00 . A A . 52 ALA H 1 1
13 22261 1 1 10 ALA HA H 42.272 -4.423 -20.960 1.00 . A A . 52 ALA HA 1 1
13 22262 1 1 10 ALA HB1 H 43.645 -6.537 -21.079 1.00 . A A . 52 ALA HB1 1 1
13 22263 1 1 10 ALA HB2 H 41.921 -6.792 -20.808 1.00 . A A . 52 ALA HB2 1 1
13 22264 1 1 10 ALA HB3 H 43.056 -6.930 -19.465 1.00 . A A . 52 ALA HB3 1 1
13 22265 1 1 10 ALA N N 43.951 -4.324 -19.737 1.00 . A A . 52 ALA N 1 1
13 22266 1 1 10 ALA O O 42.056 -4.632 -17.774 1.00 . A A . 52 ALA O 1 1
13 22267 1 1 11 LEU C C 39.005 -5.872 -17.631 1.00 . A A . 53 LEU C 1 1
13 22268 1 1 11 LEU CA C 39.337 -4.539 -18.283 1.00 . A A . 53 LEU CA 1 1
13 22269 1 1 11 LEU CB C 38.082 -3.967 -18.932 1.00 . A A . 53 LEU CB 1 1
13 22270 1 1 11 LEU CD1 C 37.143 -2.048 -20.294 1.00 . A A . 53 LEU CD1 1 1
13 22271 1 1 11 LEU CD2 C 38.790 -1.593 -18.415 1.00 . A A . 53 LEU CD2 1 1
13 22272 1 1 11 LEU CG C 38.385 -2.581 -19.533 1.00 . A A . 53 LEU CG 1 1
13 22273 1 1 11 LEU H H 40.133 -4.789 -20.214 1.00 . A A . 53 LEU H 1 1
13 22274 1 1 11 LEU HA H 39.677 -3.864 -17.523 1.00 . A A . 53 LEU HA 1 1
13 22275 1 1 11 LEU HB2 H 37.753 -4.634 -19.715 1.00 . A A . 53 LEU HB2 1 1
13 22276 1 1 11 LEU HB3 H 37.309 -3.875 -18.192 1.00 . A A . 53 LEU HB3 1 1
13 22277 1 1 11 LEU HD11 H 36.326 -2.752 -20.220 1.00 . A A . 53 LEU HD11 1 1
13 22278 1 1 11 LEU HD12 H 37.396 -1.912 -21.335 1.00 . A A . 53 LEU HD12 1 1
13 22279 1 1 11 LEU HD13 H 36.830 -1.104 -19.878 1.00 . A A . 53 LEU HD13 1 1
13 22280 1 1 11 LEU HD21 H 38.237 -1.815 -17.514 1.00 . A A . 53 LEU HD21 1 1
13 22281 1 1 11 LEU HD22 H 38.574 -0.582 -18.726 1.00 . A A . 53 LEU HD22 1 1
13 22282 1 1 11 LEU HD23 H 39.850 -1.683 -18.219 1.00 . A A . 53 LEU HD23 1 1
13 22283 1 1 11 LEU HG H 39.205 -2.679 -20.227 1.00 . A A . 53 LEU HG 1 1
13 22284 1 1 11 LEU N N 40.384 -4.701 -19.276 1.00 . A A . 53 LEU N 1 1
13 22285 1 1 11 LEU O O 39.336 -6.934 -18.159 1.00 . A A . 53 LEU O 1 1
13 22286 1 1 12 LYS C C 36.472 -7.045 -15.487 1.00 . A A . 54 LYS C 1 1
13 22287 1 1 12 LYS CA C 37.977 -7.006 -15.733 1.00 . A A . 54 LYS CA 1 1
13 22288 1 1 12 LYS CB C 38.711 -7.052 -14.402 1.00 . A A . 54 LYS CB 1 1
13 22289 1 1 12 LYS CD C 40.980 -7.130 -13.324 1.00 . A A . 54 LYS CD 1 1
13 22290 1 1 12 LYS CE C 40.853 -8.459 -12.567 1.00 . A A . 54 LYS CE 1 1
13 22291 1 1 12 LYS CG C 40.217 -7.198 -14.654 1.00 . A A . 54 LYS CG 1 1
13 22292 1 1 12 LYS H H 38.120 -4.931 -16.103 1.00 . A A . 54 LYS H 1 1
13 22293 1 1 12 LYS HA H 38.252 -7.870 -16.297 1.00 . A A . 54 LYS HA 1 1
13 22294 1 1 12 LYS HB2 H 38.515 -6.149 -13.865 1.00 . A A . 54 LYS HB2 1 1
13 22295 1 1 12 LYS HB3 H 38.359 -7.897 -13.833 1.00 . A A . 54 LYS HB3 1 1
13 22296 1 1 12 LYS HD2 H 42.023 -6.927 -13.519 1.00 . A A . 54 LYS HD2 1 1
13 22297 1 1 12 LYS HD3 H 40.570 -6.335 -12.717 1.00 . A A . 54 LYS HD3 1 1
13 22298 1 1 12 LYS HE2 H 39.850 -8.562 -12.185 1.00 . A A . 54 LYS HE2 1 1
13 22299 1 1 12 LYS HE3 H 41.072 -9.280 -13.233 1.00 . A A . 54 LYS HE3 1 1
13 22300 1 1 12 LYS HG2 H 40.411 -8.144 -15.137 1.00 . A A . 54 LYS HG2 1 1
13 22301 1 1 12 LYS HG3 H 40.551 -6.396 -15.296 1.00 . A A . 54 LYS HG3 1 1
13 22302 1 1 12 LYS HZ1 H 41.351 -8.120 -10.573 1.00 . A A . 54 LYS HZ1 1 1
13 22303 1 1 12 LYS HZ2 H 42.633 -7.868 -11.659 1.00 . A A . 54 LYS HZ2 1 1
13 22304 1 1 12 LYS HZ3 H 42.146 -9.448 -11.268 1.00 . A A . 54 LYS HZ3 1 1
13 22305 1 1 12 LYS N N 38.351 -5.806 -16.471 1.00 . A A . 54 LYS N 1 1
13 22306 1 1 12 LYS NZ N 41.818 -8.475 -11.431 1.00 . A A . 54 LYS NZ 1 1
13 22307 1 1 12 LYS O O 35.765 -6.047 -15.670 1.00 . A A . 54 LYS O 1 1
13 22308 1 1 13 GLY C C 33.761 -8.328 -16.111 1.00 . A A . 55 GLY C 1 1
13 22309 1 1 13 GLY CA C 34.569 -8.385 -14.818 1.00 . A A . 55 GLY CA 1 1
13 22310 1 1 13 GLY H H 36.598 -8.964 -14.960 1.00 . A A . 55 GLY H 1 1
13 22311 1 1 13 GLY HA2 H 34.413 -9.343 -14.341 1.00 . A A . 55 GLY HA2 1 1
13 22312 1 1 13 GLY HA3 H 34.235 -7.602 -14.157 1.00 . A A . 55 GLY HA3 1 1
13 22313 1 1 13 GLY N N 35.988 -8.209 -15.082 1.00 . A A . 55 GLY N 1 1
13 22314 1 1 13 GLY O O 34.263 -7.893 -17.149 1.00 . A A . 55 GLY O 1 1
13 22315 1 1 14 PRO C C 31.249 -7.332 -17.683 1.00 . A A . 56 PRO C 1 1
13 22316 1 1 14 PRO CA C 31.618 -8.750 -17.251 1.00 . A A . 56 PRO CA 1 1
13 22317 1 1 14 PRO CB C 30.381 -9.529 -16.770 1.00 . A A . 56 PRO CB 1 1
13 22318 1 1 14 PRO CD C 31.856 -9.288 -14.866 1.00 . A A . 56 PRO CD 1 1
13 22319 1 1 14 PRO CG C 30.385 -9.381 -15.280 1.00 . A A . 56 PRO CG 1 1
13 22320 1 1 14 PRO HA H 32.079 -9.275 -18.072 1.00 . A A . 56 PRO HA 1 1
13 22321 1 1 14 PRO HB2 H 29.475 -9.107 -17.192 1.00 . A A . 56 PRO HB2 1 1
13 22322 1 1 14 PRO HB3 H 30.466 -10.572 -17.038 1.00 . A A . 56 PRO HB3 1 1
13 22323 1 1 14 PRO HD2 H 31.975 -8.617 -14.029 1.00 . A A . 56 PRO HD2 1 1
13 22324 1 1 14 PRO HD3 H 32.248 -10.265 -14.629 1.00 . A A . 56 PRO HD3 1 1
13 22325 1 1 14 PRO HG2 H 29.857 -8.480 -14.995 1.00 . A A . 56 PRO HG2 1 1
13 22326 1 1 14 PRO HG3 H 29.928 -10.242 -14.814 1.00 . A A . 56 PRO HG3 1 1
13 22327 1 1 14 PRO N N 32.525 -8.752 -16.063 1.00 . A A . 56 PRO N 1 1
13 22328 1 1 14 PRO O O 31.869 -6.365 -17.253 1.00 . A A . 56 PRO O 1 1
13 22329 1 1 15 ASN C C 30.925 -5.202 -19.731 1.00 . A A . 57 ASN C 1 1
13 22330 1 1 15 ASN CA C 29.785 -5.928 -19.025 1.00 . A A . 57 ASN CA 1 1
13 22331 1 1 15 ASN CB C 29.294 -5.070 -17.858 1.00 . A A . 57 ASN CB 1 1
13 22332 1 1 15 ASN CG C 28.347 -5.870 -16.982 1.00 . A A . 57 ASN CG 1 1
13 22333 1 1 15 ASN H H 29.780 -8.039 -18.840 1.00 . A A . 57 ASN H 1 1
13 22334 1 1 15 ASN HA H 28.974 -6.075 -19.721 1.00 . A A . 57 ASN HA 1 1
13 22335 1 1 15 ASN HB2 H 30.135 -4.757 -17.273 1.00 . A A . 57 ASN HB2 1 1
13 22336 1 1 15 ASN HB3 H 28.780 -4.203 -18.241 1.00 . A A . 57 ASN HB3 1 1
13 22337 1 1 15 ASN HD21 H 27.887 -7.152 -18.412 1.00 . A A . 57 ASN HD21 1 1
13 22338 1 1 15 ASN HD22 H 27.138 -7.427 -16.921 1.00 . A A . 57 ASN HD22 1 1
13 22339 1 1 15 ASN N N 30.236 -7.227 -18.536 1.00 . A A . 57 ASN N 1 1
13 22340 1 1 15 ASN ND2 N 27.737 -6.900 -17.480 1.00 . A A . 57 ASN ND2 1 1
13 22341 1 1 15 ASN O O 31.042 -3.979 -19.641 1.00 . A A . 57 ASN O 1 1
13 22342 1 1 15 ASN OD1 O 28.162 -5.550 -15.807 1.00 . A A . 57 ASN OD1 1 1
13 22343 1 1 16 VAL C C 32.563 -5.259 -22.638 1.00 . A A . 58 VAL C 1 1
13 22344 1 1 16 VAL CA C 32.899 -5.392 -21.159 1.00 . A A . 58 VAL CA 1 1
13 22345 1 1 16 VAL CB C 34.128 -6.291 -20.998 1.00 . A A . 58 VAL CB 1 1
13 22346 1 1 16 VAL CG1 C 33.880 -7.637 -21.679 1.00 . A A . 58 VAL CG1 1 1
13 22347 1 1 16 VAL CG2 C 35.335 -5.611 -21.642 1.00 . A A . 58 VAL CG2 1 1
13 22348 1 1 16 VAL H H 31.616 -6.932 -20.471 1.00 . A A . 58 VAL H 1 1
13 22349 1 1 16 VAL HA H 33.127 -4.413 -20.760 1.00 . A A . 58 VAL HA 1 1
13 22350 1 1 16 VAL HB H 34.322 -6.450 -19.947 1.00 . A A . 58 VAL HB 1 1
13 22351 1 1 16 VAL HG11 H 32.929 -8.033 -21.358 1.00 . A A . 58 VAL HG11 1 1
13 22352 1 1 16 VAL HG12 H 34.668 -8.327 -21.409 1.00 . A A . 58 VAL HG12 1 1
13 22353 1 1 16 VAL HG13 H 33.873 -7.505 -22.751 1.00 . A A . 58 VAL HG13 1 1
13 22354 1 1 16 VAL HG21 H 36.229 -6.177 -21.423 1.00 . A A . 58 VAL HG21 1 1
13 22355 1 1 16 VAL HG22 H 35.437 -4.615 -21.245 1.00 . A A . 58 VAL HG22 1 1
13 22356 1 1 16 VAL HG23 H 35.193 -5.559 -22.711 1.00 . A A . 58 VAL HG23 1 1
13 22357 1 1 16 VAL N N 31.762 -5.964 -20.436 1.00 . A A . 58 VAL N 1 1
13 22358 1 1 16 VAL O O 31.982 -6.164 -23.236 1.00 . A A . 58 VAL O 1 1
13 22359 1 1 17 CYS C C 33.827 -3.136 -25.278 1.00 . A A . 59 CYS C 1 1
13 22360 1 1 17 CYS CA C 32.654 -3.870 -24.637 1.00 . A A . 59 CYS CA 1 1
13 22361 1 1 17 CYS CB C 31.397 -3.016 -24.771 1.00 . A A . 59 CYS CB 1 1
13 22362 1 1 17 CYS H H 33.390 -3.437 -22.698 1.00 . A A . 59 CYS H 1 1
13 22363 1 1 17 CYS HA H 32.500 -4.806 -25.153 1.00 . A A . 59 CYS HA 1 1
13 22364 1 1 17 CYS HB2 H 31.458 -2.203 -24.074 1.00 . A A . 59 CYS HB2 1 1
13 22365 1 1 17 CYS HB3 H 31.332 -2.622 -25.775 1.00 . A A . 59 CYS HB3 1 1
13 22366 1 1 17 CYS N N 32.925 -4.121 -23.224 1.00 . A A . 59 CYS N 1 1
13 22367 1 1 17 CYS O O 34.796 -2.784 -24.608 1.00 . A A . 59 CYS O 1 1
13 22368 1 1 17 CYS SG S 29.924 -4.019 -24.424 1.00 . A A . 59 CYS SG 1 1
13 22369 1 1 18 GLY C C 35.902 -3.167 -27.699 1.00 . A A . 60 GLY C 1 1
13 22370 1 1 18 GLY CA C 34.787 -2.207 -27.307 1.00 . A A . 60 GLY CA 1 1
13 22371 1 1 18 GLY H H 32.932 -3.202 -27.066 1.00 . A A . 60 GLY H 1 1
13 22372 1 1 18 GLY HA2 H 34.373 -1.763 -28.198 1.00 . A A . 60 GLY HA2 1 1
13 22373 1 1 18 GLY HA3 H 35.196 -1.427 -26.682 1.00 . A A . 60 GLY HA3 1 1
13 22374 1 1 18 GLY N N 33.731 -2.904 -26.583 1.00 . A A . 60 GLY N 1 1
13 22375 1 1 18 GLY O O 36.023 -4.256 -27.137 1.00 . A A . 60 GLY O 1 1
13 22376 1 1 19 SER C C 38.985 -3.507 -28.136 1.00 . A A . 61 SER C 1 1
13 22377 1 1 19 SER CA C 37.825 -3.582 -29.121 1.00 . A A . 61 SER CA 1 1
13 22378 1 1 19 SER CB C 38.288 -3.121 -30.497 1.00 . A A . 61 SER CB 1 1
13 22379 1 1 19 SER H H 36.576 -1.881 -29.072 1.00 . A A . 61 SER H 1 1
13 22380 1 1 19 SER HA H 37.498 -4.601 -29.195 1.00 . A A . 61 SER HA 1 1
13 22381 1 1 19 SER HB2 H 38.819 -2.199 -30.399 1.00 . A A . 61 SER HB2 1 1
13 22382 1 1 19 SER HB3 H 38.943 -3.868 -30.924 1.00 . A A . 61 SER HB3 1 1
13 22383 1 1 19 SER HG H 37.204 -3.566 -32.053 1.00 . A A . 61 SER HG 1 1
13 22384 1 1 19 SER N N 36.718 -2.757 -28.663 1.00 . A A . 61 SER N 1 1
13 22385 1 1 19 SER O O 38.971 -2.694 -27.213 1.00 . A A . 61 SER O 1 1
13 22386 1 1 19 SER OG O 37.155 -2.930 -31.335 1.00 . A A . 61 SER OG 1 1
13 22387 1 1 20 ARG C C 41.844 -3.011 -27.475 1.00 . A A . 62 ARG C 1 1
13 22388 1 1 20 ARG CA C 41.149 -4.367 -27.458 1.00 . A A . 62 ARG CA 1 1
13 22389 1 1 20 ARG CB C 42.117 -5.452 -27.903 1.00 . A A . 62 ARG CB 1 1
13 22390 1 1 20 ARG CD C 44.187 -6.701 -27.288 1.00 . A A . 62 ARG CD 1 1
13 22391 1 1 20 ARG CG C 43.289 -5.521 -26.923 1.00 . A A . 62 ARG CG 1 1
13 22392 1 1 20 ARG CZ C 43.952 -9.105 -27.566 1.00 . A A . 62 ARG CZ 1 1
13 22393 1 1 20 ARG H H 39.946 -4.978 -29.090 1.00 . A A . 62 ARG H 1 1
13 22394 1 1 20 ARG HA H 40.836 -4.588 -26.460 1.00 . A A . 62 ARG HA 1 1
13 22395 1 1 20 ARG HB2 H 41.605 -6.403 -27.929 1.00 . A A . 62 ARG HB2 1 1
13 22396 1 1 20 ARG HB3 H 42.481 -5.211 -28.880 1.00 . A A . 62 ARG HB3 1 1
13 22397 1 1 20 ARG HD2 H 44.466 -6.625 -28.325 1.00 . A A . 62 ARG HD2 1 1
13 22398 1 1 20 ARG HD3 H 45.076 -6.671 -26.675 1.00 . A A . 62 ARG HD3 1 1
13 22399 1 1 20 ARG HE H 42.659 -7.968 -26.543 1.00 . A A . 62 ARG HE 1 1
13 22400 1 1 20 ARG HG2 H 43.858 -4.605 -26.976 1.00 . A A . 62 ARG HG2 1 1
13 22401 1 1 20 ARG HG3 H 42.913 -5.655 -25.919 1.00 . A A . 62 ARG HG3 1 1
13 22402 1 1 20 ARG HH11 H 45.552 -8.261 -28.424 1.00 . A A . 62 ARG HH11 1 1
13 22403 1 1 20 ARG HH12 H 45.403 -9.974 -28.638 1.00 . A A . 62 ARG HH12 1 1
13 22404 1 1 20 ARG HH21 H 42.458 -10.213 -26.823 1.00 . A A . 62 ARG HH21 1 1
13 22405 1 1 20 ARG HH22 H 43.652 -11.078 -27.733 1.00 . A A . 62 ARG HH22 1 1
13 22406 1 1 20 ARG N N 39.987 -4.353 -28.337 1.00 . A A . 62 ARG N 1 1
13 22407 1 1 20 ARG NE N 43.486 -7.962 -27.067 1.00 . A A . 62 ARG NE 1 1
13 22408 1 1 20 ARG NH1 N 45.055 -9.114 -28.264 1.00 . A A . 62 ARG NH1 1 1
13 22409 1 1 20 ARG NH2 N 43.303 -10.218 -27.357 1.00 . A A . 62 ARG NH2 1 1
13 22410 1 1 20 ARG O O 42.250 -2.496 -26.432 1.00 . A A . 62 ARG O 1 1
13 22411 1 1 21 TYR C C 41.842 -0.053 -28.072 1.00 . A A . 63 TYR C 1 1
13 22412 1 1 21 TYR CA C 42.627 -1.137 -28.808 1.00 . A A . 63 TYR CA 1 1
13 22413 1 1 21 TYR CB C 42.750 -0.771 -30.282 1.00 . A A . 63 TYR CB 1 1
13 22414 1 1 21 TYR CD1 C 45.028 -1.684 -30.860 1.00 . A A . 63 TYR CD1 1 1
13 22415 1 1 21 TYR CD2 C 43.066 -2.804 -31.739 1.00 . A A . 63 TYR CD2 1 1
13 22416 1 1 21 TYR CE1 C 45.849 -2.620 -31.503 1.00 . A A . 63 TYR CE1 1 1
13 22417 1 1 21 TYR CE2 C 43.885 -3.738 -32.382 1.00 . A A . 63 TYR CE2 1 1
13 22418 1 1 21 TYR CG C 43.636 -1.776 -30.978 1.00 . A A . 63 TYR CG 1 1
13 22419 1 1 21 TYR CZ C 45.278 -3.646 -32.264 1.00 . A A . 63 TYR CZ 1 1
13 22420 1 1 21 TYR H H 41.638 -2.896 -29.462 1.00 . A A . 63 TYR H 1 1
13 22421 1 1 21 TYR HA H 43.610 -1.193 -28.392 1.00 . A A . 63 TYR HA 1 1
13 22422 1 1 21 TYR HB2 H 41.774 -0.779 -30.726 1.00 . A A . 63 TYR HB2 1 1
13 22423 1 1 21 TYR HB3 H 43.182 0.213 -30.373 1.00 . A A . 63 TYR HB3 1 1
13 22424 1 1 21 TYR HD1 H 45.470 -0.894 -30.273 1.00 . A A . 63 TYR HD1 1 1
13 22425 1 1 21 TYR HD2 H 41.992 -2.876 -31.830 1.00 . A A . 63 TYR HD2 1 1
13 22426 1 1 21 TYR HE1 H 46.923 -2.549 -31.412 1.00 . A A . 63 TYR HE1 1 1
13 22427 1 1 21 TYR HE2 H 43.445 -4.531 -32.969 1.00 . A A . 63 TYR HE2 1 1
13 22428 1 1 21 TYR HH H 46.226 -4.268 -33.800 1.00 . A A . 63 TYR HH 1 1
13 22429 1 1 21 TYR N N 41.981 -2.438 -28.666 1.00 . A A . 63 TYR N 1 1
13 22430 1 1 21 TYR O O 42.425 0.829 -27.441 1.00 . A A . 63 TYR O 1 1
13 22431 1 1 21 TYR OH O 46.086 -4.568 -32.898 1.00 . A A . 63 TYR OH 1 1
13 22432 1 1 22 ASN C C 38.616 0.142 -26.640 1.00 . A A . 64 ASN C 1 1
13 22433 1 1 22 ASN CA C 39.637 0.848 -27.525 1.00 . A A . 64 ASN CA 1 1
13 22434 1 1 22 ASN CB C 38.916 1.663 -28.584 1.00 . A A . 64 ASN CB 1 1
13 22435 1 1 22 ASN CG C 39.892 2.609 -29.274 1.00 . A A . 64 ASN CG 1 1
13 22436 1 1 22 ASN H H 40.108 -0.832 -28.679 1.00 . A A . 64 ASN H 1 1
13 22437 1 1 22 ASN HA H 40.217 1.511 -26.923 1.00 . A A . 64 ASN HA 1 1
13 22438 1 1 22 ASN HB2 H 38.494 0.995 -29.307 1.00 . A A . 64 ASN HB2 1 1
13 22439 1 1 22 ASN HB3 H 38.132 2.230 -28.123 1.00 . A A . 64 ASN HB3 1 1
13 22440 1 1 22 ASN HD21 H 40.690 3.261 -27.575 1.00 . A A . 64 ASN HD21 1 1
13 22441 1 1 22 ASN HD22 H 41.340 3.941 -28.990 1.00 . A A . 64 ASN HD22 1 1
13 22442 1 1 22 ASN N N 40.513 -0.119 -28.166 1.00 . A A . 64 ASN N 1 1
13 22443 1 1 22 ASN ND2 N 40.709 3.330 -28.553 1.00 . A A . 64 ASN ND2 1 1
13 22444 1 1 22 ASN O O 37.417 0.387 -26.742 1.00 . A A . 64 ASN O 1 1
13 22445 1 1 22 ASN OD1 O 39.908 2.700 -30.502 1.00 . A A . 64 ASN OD1 1 1
13 22446 1 1 23 ALA C C 37.659 -0.558 -23.802 1.00 . A A . 65 ALA C 1 1
13 22447 1 1 23 ALA CA C 38.221 -1.482 -24.883 1.00 . A A . 65 ALA CA 1 1
13 22448 1 1 23 ALA CB C 38.989 -2.627 -24.219 1.00 . A A . 65 ALA CB 1 1
13 22449 1 1 23 ALA H H 40.069 -0.905 -25.758 1.00 . A A . 65 ALA H 1 1
13 22450 1 1 23 ALA HA H 37.399 -1.897 -25.455 1.00 . A A . 65 ALA HA 1 1
13 22451 1 1 23 ALA HB1 H 39.736 -2.220 -23.554 1.00 . A A . 65 ALA HB1 1 1
13 22452 1 1 23 ALA HB2 H 39.471 -3.228 -24.977 1.00 . A A . 65 ALA HB2 1 1
13 22453 1 1 23 ALA HB3 H 38.303 -3.241 -23.655 1.00 . A A . 65 ALA HB3 1 1
13 22454 1 1 23 ALA N N 39.103 -0.744 -25.782 1.00 . A A . 65 ALA N 1 1
13 22455 1 1 23 ALA O O 38.375 0.276 -23.249 1.00 . A A . 65 ALA O 1 1
13 22456 1 1 24 TYR C C 34.455 -0.598 -21.973 1.00 . A A . 66 TYR C 1 1
13 22457 1 1 24 TYR CA C 35.708 0.092 -22.492 1.00 . A A . 66 TYR CA 1 1
13 22458 1 1 24 TYR CB C 35.349 1.466 -23.052 1.00 . A A . 66 TYR CB 1 1
13 22459 1 1 24 TYR CD1 C 33.362 0.821 -24.470 1.00 . A A . 66 TYR CD1 1 1
13 22460 1 1 24 TYR CD2 C 35.367 1.633 -25.563 1.00 . A A . 66 TYR CD2 1 1
13 22461 1 1 24 TYR CE1 C 32.746 0.664 -25.717 1.00 . A A . 66 TYR CE1 1 1
13 22462 1 1 24 TYR CE2 C 34.749 1.478 -26.810 1.00 . A A . 66 TYR CE2 1 1
13 22463 1 1 24 TYR CG C 34.673 1.305 -24.392 1.00 . A A . 66 TYR CG 1 1
13 22464 1 1 24 TYR CZ C 33.439 0.990 -26.887 1.00 . A A . 66 TYR CZ 1 1
13 22465 1 1 24 TYR H H 35.858 -1.406 -23.982 1.00 . A A . 66 TYR H 1 1
13 22466 1 1 24 TYR HA H 36.387 0.232 -21.670 1.00 . A A . 66 TYR HA 1 1
13 22467 1 1 24 TYR HB2 H 34.680 1.969 -22.367 1.00 . A A . 66 TYR HB2 1 1
13 22468 1 1 24 TYR HB3 H 36.247 2.050 -23.162 1.00 . A A . 66 TYR HB3 1 1
13 22469 1 1 24 TYR HD1 H 32.820 0.572 -23.570 1.00 . A A . 66 TYR HD1 1 1
13 22470 1 1 24 TYR HD2 H 36.374 2.016 -25.502 1.00 . A A . 66 TYR HD2 1 1
13 22471 1 1 24 TYR HE1 H 31.736 0.289 -25.774 1.00 . A A . 66 TYR HE1 1 1
13 22472 1 1 24 TYR HE2 H 35.285 1.731 -27.714 1.00 . A A . 66 TYR HE2 1 1
13 22473 1 1 24 TYR HH H 33.264 0.106 -28.569 1.00 . A A . 66 TYR HH 1 1
13 22474 1 1 24 TYR N N 36.373 -0.720 -23.509 1.00 . A A . 66 TYR N 1 1
13 22475 1 1 24 TYR O O 33.959 -1.553 -22.572 1.00 . A A . 66 TYR O 1 1
13 22476 1 1 24 TYR OH O 32.831 0.832 -28.115 1.00 . A A . 66 TYR OH 1 1
13 22477 1 1 25 CYS C C 31.532 -0.404 -21.161 1.00 . A A . 67 CYS C 1 1
13 22478 1 1 25 CYS CA C 32.737 -0.691 -20.277 1.00 . A A . 67 CYS CA 1 1
13 22479 1 1 25 CYS CB C 32.477 -0.138 -18.886 1.00 . A A . 67 CYS CB 1 1
13 22480 1 1 25 CYS H H 34.370 0.659 -20.421 1.00 . A A . 67 CYS H 1 1
13 22481 1 1 25 CYS HA H 32.868 -1.751 -20.202 1.00 . A A . 67 CYS HA 1 1
13 22482 1 1 25 CYS HB2 H 32.365 0.927 -18.954 1.00 . A A . 67 CYS HB2 1 1
13 22483 1 1 25 CYS HB3 H 31.572 -0.569 -18.486 1.00 . A A . 67 CYS HB3 1 1
13 22484 1 1 25 CYS N N 33.938 -0.106 -20.855 1.00 . A A . 67 CYS N 1 1
13 22485 1 1 25 CYS O O 31.392 0.695 -21.696 1.00 . A A . 67 CYS O 1 1
13 22486 1 1 25 CYS SG S 33.869 -0.528 -17.801 1.00 . A A . 67 CYS SG 1 1
13 22487 1 1 26 CYS C C 28.671 -0.022 -21.731 1.00 . A A . 68 CYS C 1 1
13 22488 1 1 26 CYS CA C 29.492 -1.238 -22.164 1.00 . A A . 68 CYS CA 1 1
13 22489 1 1 26 CYS CB C 28.632 -2.502 -22.124 1.00 . A A . 68 CYS CB 1 1
13 22490 1 1 26 CYS H H 30.831 -2.260 -20.878 1.00 . A A . 68 CYS H 1 1
13 22491 1 1 26 CYS HA H 29.826 -1.093 -23.161 1.00 . A A . 68 CYS HA 1 1
13 22492 1 1 26 CYS HB2 H 28.154 -2.587 -21.159 1.00 . A A . 68 CYS HB2 1 1
13 22493 1 1 26 CYS HB3 H 27.878 -2.446 -22.895 1.00 . A A . 68 CYS HB3 1 1
13 22494 1 1 26 CYS N N 30.669 -1.402 -21.323 1.00 . A A . 68 CYS N 1 1
13 22495 1 1 26 CYS O O 28.619 0.300 -20.544 1.00 . A A . 68 CYS O 1 1
13 22496 1 1 26 CYS SG S 29.684 -3.951 -22.415 1.00 . A A . 68 CYS SG 1 1
13 22497 1 1 27 PRO C C 26.259 1.594 -21.144 1.00 . A A . 69 PRO C 1 1
13 22498 1 1 27 PRO CA C 27.203 1.854 -22.320 1.00 . A A . 69 PRO CA 1 1
13 22499 1 1 27 PRO CB C 26.388 2.103 -23.603 1.00 . A A . 69 PRO CB 1 1
13 22500 1 1 27 PRO CD C 28.036 0.389 -24.113 1.00 . A A . 69 PRO CD 1 1
13 22501 1 1 27 PRO CG C 27.194 1.515 -24.719 1.00 . A A . 69 PRO CG 1 1
13 22502 1 1 27 PRO HA H 27.833 2.704 -22.119 1.00 . A A . 69 PRO HA 1 1
13 22503 1 1 27 PRO HB2 H 25.425 1.602 -23.538 1.00 . A A . 69 PRO HB2 1 1
13 22504 1 1 27 PRO HB3 H 26.245 3.160 -23.762 1.00 . A A . 69 PRO HB3 1 1
13 22505 1 1 27 PRO HD2 H 27.599 -0.578 -24.323 1.00 . A A . 69 PRO HD2 1 1
13 22506 1 1 27 PRO HD3 H 29.046 0.442 -24.496 1.00 . A A . 69 PRO HD3 1 1
13 22507 1 1 27 PRO HG2 H 26.537 1.121 -25.487 1.00 . A A . 69 PRO HG2 1 1
13 22508 1 1 27 PRO HG3 H 27.845 2.268 -25.144 1.00 . A A . 69 PRO HG3 1 1
13 22509 1 1 27 PRO N N 28.028 0.660 -22.659 1.00 . A A . 69 PRO N 1 1
13 22510 1 1 27 PRO O O 25.473 0.648 -21.158 1.00 . A A . 69 PRO O 1 1
13 22511 1 1 28 GLY C C 26.292 1.700 -17.783 1.00 . A A . 70 GLY C 1 1
13 22512 1 1 28 GLY CA C 25.517 2.329 -18.938 1.00 . A A . 70 GLY CA 1 1
13 22513 1 1 28 GLY H H 27.021 3.168 -20.175 1.00 . A A . 70 GLY H 1 1
13 22514 1 1 28 GLY HA2 H 25.181 3.311 -18.649 1.00 . A A . 70 GLY HA2 1 1
13 22515 1 1 28 GLY HA3 H 24.655 1.715 -19.160 1.00 . A A . 70 GLY HA3 1 1
13 22516 1 1 28 GLY N N 26.354 2.451 -20.130 1.00 . A A . 70 GLY N 1 1
13 22517 1 1 28 GLY O O 25.849 1.736 -16.637 1.00 . A A . 70 GLY O 1 1
13 22518 1 1 29 TRP C C 29.615 1.268 -16.928 1.00 . A A . 71 TRP C 1 1
13 22519 1 1 29 TRP CA C 28.304 0.503 -17.072 1.00 . A A . 71 TRP CA 1 1
13 22520 1 1 29 TRP CB C 28.598 -0.947 -17.464 1.00 . A A . 71 TRP CB 1 1
13 22521 1 1 29 TRP CD1 C 26.471 -1.828 -18.502 1.00 . A A . 71 TRP CD1 1 1
13 22522 1 1 29 TRP CD2 C 26.741 -2.517 -16.379 1.00 . A A . 71 TRP CD2 1 1
13 22523 1 1 29 TRP CE2 C 25.522 -3.070 -16.835 1.00 . A A . 71 TRP CE2 1 1
13 22524 1 1 29 TRP CE3 C 27.143 -2.798 -15.062 1.00 . A A . 71 TRP CE3 1 1
13 22525 1 1 29 TRP CG C 27.323 -1.727 -17.457 1.00 . A A . 71 TRP CG 1 1
13 22526 1 1 29 TRP CH2 C 25.144 -4.148 -14.713 1.00 . A A . 71 TRP CH2 1 1
13 22527 1 1 29 TRP CZ2 C 24.733 -3.876 -16.019 1.00 . A A . 71 TRP CZ2 1 1
13 22528 1 1 29 TRP CZ3 C 26.350 -3.612 -14.235 1.00 . A A . 71 TRP CZ3 1 1
13 22529 1 1 29 TRP H H 27.762 1.140 -19.024 1.00 . A A . 71 TRP H 1 1
13 22530 1 1 29 TRP HA H 27.792 0.508 -16.120 1.00 . A A . 71 TRP HA 1 1
13 22531 1 1 29 TRP HB2 H 29.033 -0.973 -18.453 1.00 . A A . 71 TRP HB2 1 1
13 22532 1 1 29 TRP HB3 H 29.289 -1.380 -16.753 1.00 . A A . 71 TRP HB3 1 1
13 22533 1 1 29 TRP HD1 H 26.602 -1.360 -19.467 1.00 . A A . 71 TRP HD1 1 1
13 22534 1 1 29 TRP HE1 H 24.641 -2.852 -18.707 1.00 . A A . 71 TRP HE1 1 1
13 22535 1 1 29 TRP HE3 H 28.070 -2.394 -14.687 1.00 . A A . 71 TRP HE3 1 1
13 22536 1 1 29 TRP HH2 H 24.537 -4.771 -14.073 1.00 . A A . 71 TRP HH2 1 1
13 22537 1 1 29 TRP HZ2 H 23.804 -4.284 -16.394 1.00 . A A . 71 TRP HZ2 1 1
13 22538 1 1 29 TRP HZ3 H 26.668 -3.823 -13.225 1.00 . A A . 71 TRP HZ3 1 1
13 22539 1 1 29 TRP N N 27.461 1.131 -18.092 1.00 . A A . 71 TRP N 1 1
13 22540 1 1 29 TRP NE1 N 25.401 -2.622 -18.133 1.00 . A A . 71 TRP NE1 1 1
13 22541 1 1 29 TRP O O 30.259 1.615 -17.918 1.00 . A A . 71 TRP O 1 1
13 22542 1 1 30 LYS C C 32.130 1.423 -14.457 1.00 . A A . 72 LYS C 1 1
13 22543 1 1 30 LYS CA C 31.247 2.239 -15.389 1.00 . A A . 72 LYS CA 1 1
13 22544 1 1 30 LYS CB C 30.939 3.584 -14.752 1.00 . A A . 72 LYS CB 1 1
13 22545 1 1 30 LYS CD C 29.898 4.727 -12.775 1.00 . A A . 72 LYS CD 1 1
13 22546 1 1 30 LYS CE C 31.194 5.219 -12.128 1.00 . A A . 72 LYS CE 1 1
13 22547 1 1 30 LYS CG C 30.149 3.379 -13.455 1.00 . A A . 72 LYS CG 1 1
13 22548 1 1 30 LYS H H 29.449 1.213 -14.938 1.00 . A A . 72 LYS H 1 1
13 22549 1 1 30 LYS HA H 31.789 2.419 -16.299 1.00 . A A . 72 LYS HA 1 1
13 22550 1 1 30 LYS HB2 H 31.867 4.084 -14.547 1.00 . A A . 72 LYS HB2 1 1
13 22551 1 1 30 LYS HB3 H 30.357 4.179 -15.437 1.00 . A A . 72 LYS HB3 1 1
13 22552 1 1 30 LYS HD2 H 29.571 5.447 -13.511 1.00 . A A . 72 LYS HD2 1 1
13 22553 1 1 30 LYS HD3 H 29.139 4.616 -12.017 1.00 . A A . 72 LYS HD3 1 1
13 22554 1 1 30 LYS HE2 H 31.607 4.438 -11.509 1.00 . A A . 72 LYS HE2 1 1
13 22555 1 1 30 LYS HE3 H 31.901 5.477 -12.894 1.00 . A A . 72 LYS HE3 1 1
13 22556 1 1 30 LYS HG2 H 29.201 2.913 -13.685 1.00 . A A . 72 LYS HG2 1 1
13 22557 1 1 30 LYS HG3 H 30.706 2.745 -12.789 1.00 . A A . 72 LYS HG3 1 1
13 22558 1 1 30 LYS HZ1 H 31.805 6.847 -10.987 1.00 . A A . 72 LYS HZ1 1 1
13 22559 1 1 30 LYS HZ2 H 30.353 6.138 -10.461 1.00 . A A . 72 LYS HZ2 1 1
13 22560 1 1 30 LYS HZ3 H 30.371 7.110 -11.854 1.00 . A A . 72 LYS HZ3 1 1
13 22561 1 1 30 LYS N N 30.008 1.519 -15.682 1.00 . A A . 72 LYS N 1 1
13 22562 1 1 30 LYS NZ N 30.910 6.420 -11.295 1.00 . A A . 72 LYS NZ 1 1
13 22563 1 1 30 LYS O O 31.861 0.251 -14.195 1.00 . A A . 72 LYS O 1 1
13 22564 1 1 31 THR C C 34.389 2.259 -11.834 1.00 . A A . 73 THR C 1 1
13 22565 1 1 31 THR CA C 34.127 1.390 -13.050 1.00 . A A . 73 THR CA 1 1
13 22566 1 1 31 THR CB C 35.444 1.100 -13.769 1.00 . A A . 73 THR CB 1 1
13 22567 1 1 31 THR CG2 C 35.150 0.699 -15.213 1.00 . A A . 73 THR CG2 1 1
13 22568 1 1 31 THR H H 33.351 2.989 -14.205 1.00 . A A . 73 THR H 1 1
13 22569 1 1 31 THR HA H 33.701 0.454 -12.715 1.00 . A A . 73 THR HA 1 1
13 22570 1 1 31 THR HB H 35.960 0.291 -13.273 1.00 . A A . 73 THR HB 1 1
13 22571 1 1 31 THR HG1 H 35.858 2.894 -13.147 1.00 . A A . 73 THR HG1 1 1
13 22572 1 1 31 THR HG21 H 34.892 1.578 -15.784 1.00 . A A . 73 THR HG21 1 1
13 22573 1 1 31 THR HG22 H 34.325 0.002 -15.229 1.00 . A A . 73 THR HG22 1 1
13 22574 1 1 31 THR HG23 H 36.024 0.233 -15.642 1.00 . A A . 73 THR HG23 1 1
13 22575 1 1 31 THR N N 33.192 2.054 -13.957 1.00 . A A . 73 THR N 1 1
13 22576 1 1 31 THR O O 34.004 3.428 -11.794 1.00 . A A . 73 THR O 1 1
13 22577 1 1 31 THR OG1 O 36.257 2.264 -13.751 1.00 . A A . 73 THR OG1 1 1
13 22578 1 1 32 LEU C C 36.668 3.132 -9.728 1.00 . A A . 74 LEU C 1 1
13 22579 1 1 32 LEU CA C 35.340 2.384 -9.601 1.00 . A A . 74 LEU CA 1 1
13 22580 1 1 32 LEU CB C 35.386 1.396 -8.406 1.00 . A A . 74 LEU CB 1 1
13 22581 1 1 32 LEU CD1 C 35.565 -0.893 -9.458 1.00 . A A . 74 LEU CD1 1 1
13 22582 1 1 32 LEU CD2 C 34.092 -0.536 -7.456 1.00 . A A . 74 LEU CD2 1 1
13 22583 1 1 32 LEU CG C 34.630 0.097 -8.749 1.00 . A A . 74 LEU CG 1 1
13 22584 1 1 32 LEU H H 35.309 0.742 -10.932 1.00 . A A . 74 LEU H 1 1
13 22585 1 1 32 LEU HA H 34.556 3.100 -9.426 1.00 . A A . 74 LEU HA 1 1
13 22586 1 1 32 LEU HB2 H 36.412 1.157 -8.165 1.00 . A A . 74 LEU HB2 1 1
13 22587 1 1 32 LEU HB3 H 34.919 1.854 -7.547 1.00 . A A . 74 LEU HB3 1 1
13 22588 1 1 32 LEU HD11 H 36.239 -0.360 -10.109 1.00 . A A . 74 LEU HD11 1 1
13 22589 1 1 32 LEU HD12 H 34.977 -1.582 -10.042 1.00 . A A . 74 LEU HD12 1 1
13 22590 1 1 32 LEU HD13 H 36.142 -1.440 -8.726 1.00 . A A . 74 LEU HD13 1 1
13 22591 1 1 32 LEU HD21 H 34.902 -0.668 -6.756 1.00 . A A . 74 LEU HD21 1 1
13 22592 1 1 32 LEU HD22 H 33.646 -1.492 -7.680 1.00 . A A . 74 LEU HD22 1 1
13 22593 1 1 32 LEU HD23 H 33.346 0.117 -7.024 1.00 . A A . 74 LEU HD23 1 1
13 22594 1 1 32 LEU HG H 33.800 0.324 -9.399 1.00 . A A . 74 LEU HG 1 1
13 22595 1 1 32 LEU N N 35.036 1.673 -10.837 1.00 . A A . 74 LEU N 1 1
13 22596 1 1 32 LEU O O 37.455 2.858 -10.633 1.00 . A A . 74 LEU O 1 1
13 22597 1 1 33 PRO C C 39.434 3.926 -8.913 1.00 . A A . 75 PRO C 1 1
13 22598 1 1 33 PRO CA C 38.204 4.836 -8.871 1.00 . A A . 75 PRO CA 1 1
13 22599 1 1 33 PRO CB C 38.164 5.650 -7.565 1.00 . A A . 75 PRO CB 1 1
13 22600 1 1 33 PRO CD C 36.058 4.468 -7.725 1.00 . A A . 75 PRO CD 1 1
13 22601 1 1 33 PRO CG C 36.721 5.730 -7.182 1.00 . A A . 75 PRO CG 1 1
13 22602 1 1 33 PRO HA H 38.211 5.506 -9.706 1.00 . A A . 75 PRO HA 1 1
13 22603 1 1 33 PRO HB2 H 38.725 5.141 -6.799 1.00 . A A . 75 PRO HB2 1 1
13 22604 1 1 33 PRO HB3 H 38.564 6.640 -7.723 1.00 . A A . 75 PRO HB3 1 1
13 22605 1 1 33 PRO HD2 H 36.024 3.705 -6.966 1.00 . A A . 75 PRO HD2 1 1
13 22606 1 1 33 PRO HD3 H 35.068 4.696 -8.082 1.00 . A A . 75 PRO HD3 1 1
13 22607 1 1 33 PRO HG2 H 36.620 5.771 -6.102 1.00 . A A . 75 PRO HG2 1 1
13 22608 1 1 33 PRO HG3 H 36.262 6.602 -7.629 1.00 . A A . 75 PRO HG3 1 1
13 22609 1 1 33 PRO N N 36.934 4.058 -8.840 1.00 . A A . 75 PRO N 1 1
13 22610 1 1 33 PRO O O 39.615 3.062 -8.055 1.00 . A A . 75 PRO O 1 1
13 22611 1 1 34 GLY C C 41.182 1.915 -10.421 1.00 . A A . 76 GLY C 1 1
13 22612 1 1 34 GLY CA C 41.503 3.359 -10.056 1.00 . A A . 76 GLY CA 1 1
13 22613 1 1 34 GLY H H 40.087 4.858 -10.555 1.00 . A A . 76 GLY H 1 1
13 22614 1 1 34 GLY HA2 H 42.113 3.795 -10.832 1.00 . A A . 76 GLY HA2 1 1
13 22615 1 1 34 GLY HA3 H 42.047 3.376 -9.124 1.00 . A A . 76 GLY HA3 1 1
13 22616 1 1 34 GLY N N 40.283 4.146 -9.911 1.00 . A A . 76 GLY N 1 1
13 22617 1 1 34 GLY O O 42.080 1.092 -10.586 1.00 . A A . 76 GLY O 1 1
13 22618 1 1 35 GLY C C 39.261 0.122 -12.385 1.00 . A A . 77 GLY C 1 1
13 22619 1 1 35 GLY CA C 39.448 0.267 -10.880 1.00 . A A . 77 GLY CA 1 1
13 22620 1 1 35 GLY H H 39.225 2.309 -10.395 1.00 . A A . 77 GLY H 1 1
13 22621 1 1 35 GLY HA2 H 40.181 -0.447 -10.541 1.00 . A A . 77 GLY HA2 1 1
13 22622 1 1 35 GLY HA3 H 38.510 0.067 -10.389 1.00 . A A . 77 GLY HA3 1 1
13 22623 1 1 35 GLY N N 39.891 1.613 -10.538 1.00 . A A . 77 GLY N 1 1
13 22624 1 1 35 GLY O O 39.376 1.096 -13.129 1.00 . A A . 77 GLY O 1 1
13 22625 1 1 36 ASN C C 37.601 -2.337 -14.456 1.00 . A A . 78 ASN C 1 1
13 22626 1 1 36 ASN CA C 38.756 -1.363 -14.254 1.00 . A A . 78 ASN CA 1 1
13 22627 1 1 36 ASN CB C 40.025 -1.936 -14.862 1.00 . A A . 78 ASN CB 1 1
13 22628 1 1 36 ASN CG C 41.133 -0.893 -14.821 1.00 . A A . 78 ASN CG 1 1
13 22629 1 1 36 ASN H H 38.883 -1.835 -12.188 1.00 . A A . 78 ASN H 1 1
13 22630 1 1 36 ASN HA H 38.523 -0.444 -14.759 1.00 . A A . 78 ASN HA 1 1
13 22631 1 1 36 ASN HB2 H 40.322 -2.798 -14.301 1.00 . A A . 78 ASN HB2 1 1
13 22632 1 1 36 ASN HB3 H 39.839 -2.218 -15.882 1.00 . A A . 78 ASN HB3 1 1
13 22633 1 1 36 ASN HD21 H 42.577 -2.236 -14.625 1.00 . A A . 78 ASN HD21 1 1
13 22634 1 1 36 ASN HD22 H 43.089 -0.618 -14.662 1.00 . A A . 78 ASN HD22 1 1
13 22635 1 1 36 ASN N N 38.967 -1.099 -12.830 1.00 . A A . 78 ASN N 1 1
13 22636 1 1 36 ASN ND2 N 42.368 -1.280 -14.693 1.00 . A A . 78 ASN ND2 1 1
13 22637 1 1 36 ASN O O 37.363 -2.815 -15.568 1.00 . A A . 78 ASN O 1 1
13 22638 1 1 36 ASN OD1 O 40.865 0.306 -14.906 1.00 . A A . 78 ASN OD1 1 1
13 22639 1 1 37 GLN C C 34.516 -2.852 -13.877 1.00 . A A . 79 GLN C 1 1
13 22640 1 1 37 GLN CA C 35.778 -3.577 -13.434 1.00 . A A . 79 GLN CA 1 1
13 22641 1 1 37 GLN CB C 35.547 -4.220 -12.068 1.00 . A A . 79 GLN CB 1 1
13 22642 1 1 37 GLN CD C 36.579 -5.659 -10.314 1.00 . A A . 79 GLN CD 1 1
13 22643 1 1 37 GLN CG C 36.700 -5.150 -11.744 1.00 . A A . 79 GLN CG 1 1
13 22644 1 1 37 GLN H H 37.154 -2.259 -12.506 1.00 . A A . 79 GLN H 1 1
13 22645 1 1 37 GLN HA H 36.005 -4.352 -14.145 1.00 . A A . 79 GLN HA 1 1
13 22646 1 1 37 GLN HB2 H 35.478 -3.463 -11.315 1.00 . A A . 79 GLN HB2 1 1
13 22647 1 1 37 GLN HB3 H 34.637 -4.792 -12.096 1.00 . A A . 79 GLN HB3 1 1
13 22648 1 1 37 GLN HE21 H 37.757 -4.249 -9.560 1.00 . A A . 79 GLN HE21 1 1
13 22649 1 1 37 GLN HE22 H 37.137 -5.357 -8.433 1.00 . A A . 79 GLN HE22 1 1
13 22650 1 1 37 GLN HG2 H 36.658 -5.980 -12.415 1.00 . A A . 79 GLN HG2 1 1
13 22651 1 1 37 GLN HG3 H 37.637 -4.628 -11.864 1.00 . A A . 79 GLN HG3 1 1
13 22652 1 1 37 GLN N N 36.900 -2.649 -13.369 1.00 . A A . 79 GLN N 1 1
13 22653 1 1 37 GLN NE2 N 37.210 -5.038 -9.356 1.00 . A A . 79 GLN NE2 1 1
13 22654 1 1 37 GLN O O 34.177 -1.797 -13.340 1.00 . A A . 79 GLN O 1 1
13 22655 1 1 37 GLN OE1 O 35.891 -6.648 -10.060 1.00 . A A . 79 GLN OE1 1 1
13 22656 1 1 38 CYS C C 31.376 -3.406 -14.645 1.00 . A A . 80 CYS C 1 1
13 22657 1 1 38 CYS CA C 32.587 -2.810 -15.360 1.00 . A A . 80 CYS CA 1 1
13 22658 1 1 38 CYS CB C 32.440 -3.069 -16.856 1.00 . A A . 80 CYS CB 1 1
13 22659 1 1 38 CYS H H 34.141 -4.268 -15.251 1.00 . A A . 80 CYS H 1 1
13 22660 1 1 38 CYS HA H 32.612 -1.745 -15.186 1.00 . A A . 80 CYS HA 1 1
13 22661 1 1 38 CYS HB2 H 32.291 -4.122 -17.015 1.00 . A A . 80 CYS HB2 1 1
13 22662 1 1 38 CYS HB3 H 31.583 -2.529 -17.229 1.00 . A A . 80 CYS HB3 1 1
13 22663 1 1 38 CYS N N 33.820 -3.422 -14.858 1.00 . A A . 80 CYS N 1 1
13 22664 1 1 38 CYS O O 30.335 -3.638 -15.254 1.00 . A A . 80 CYS O 1 1
13 22665 1 1 38 CYS SG S 33.920 -2.546 -17.757 1.00 . A A . 80 CYS SG 1 1
13 22666 1 1 39 ILE C C 29.641 -3.148 -11.872 1.00 . A A . 81 ILE C 1 1
13 22667 1 1 39 ILE CA C 30.447 -4.236 -12.551 1.00 . A A . 81 ILE CA 1 1
13 22668 1 1 39 ILE CB C 31.030 -5.174 -11.495 1.00 . A A . 81 ILE CB 1 1
13 22669 1 1 39 ILE CD1 C 32.650 -5.356 -9.601 1.00 . A A . 81 ILE CD1 1 1
13 22670 1 1 39 ILE CG1 C 32.003 -4.399 -10.603 1.00 . A A . 81 ILE CG1 1 1
13 22671 1 1 39 ILE CG2 C 31.759 -6.324 -12.181 1.00 . A A . 81 ILE CG2 1 1
13 22672 1 1 39 ILE H H 32.380 -3.449 -12.922 1.00 . A A . 81 ILE H 1 1
13 22673 1 1 39 ILE HA H 29.789 -4.807 -13.195 1.00 . A A . 81 ILE HA 1 1
13 22674 1 1 39 ILE HB H 30.226 -5.573 -10.889 1.00 . A A . 81 ILE HB 1 1
13 22675 1 1 39 ILE HD11 H 31.887 -5.972 -9.146 1.00 . A A . 81 ILE HD11 1 1
13 22676 1 1 39 ILE HD12 H 33.157 -4.788 -8.836 1.00 . A A . 81 ILE HD12 1 1
13 22677 1 1 39 ILE HD13 H 33.362 -5.986 -10.114 1.00 . A A . 81 ILE HD13 1 1
13 22678 1 1 39 ILE HG12 H 32.758 -3.937 -11.211 1.00 . A A . 81 ILE HG12 1 1
13 22679 1 1 39 ILE HG13 H 31.472 -3.635 -10.070 1.00 . A A . 81 ILE HG13 1 1
13 22680 1 1 39 ILE HG21 H 31.991 -7.087 -11.453 1.00 . A A . 81 ILE HG21 1 1
13 22681 1 1 39 ILE HG22 H 32.672 -5.957 -12.624 1.00 . A A . 81 ILE HG22 1 1
13 22682 1 1 39 ILE HG23 H 31.125 -6.739 -12.948 1.00 . A A . 81 ILE HG23 1 1
13 22683 1 1 39 ILE N N 31.525 -3.656 -13.351 1.00 . A A . 81 ILE N 1 1
13 22684 1 1 39 ILE O O 28.764 -3.434 -11.057 1.00 . A A . 81 ILE O 1 1
13 22685 1 1 40 VAL C C 28.263 -0.128 -12.631 1.00 . A A . 82 VAL C 1 1
13 22686 1 1 40 VAL CA C 29.221 -0.766 -11.613 1.00 . A A . 82 VAL CA 1 1
13 22687 1 1 40 VAL CB C 30.210 0.287 -11.111 1.00 . A A . 82 VAL CB 1 1
13 22688 1 1 40 VAL CG1 C 29.432 1.494 -10.572 1.00 . A A . 82 VAL CG1 1 1
13 22689 1 1 40 VAL CG2 C 31.055 -0.319 -9.983 1.00 . A A . 82 VAL CG2 1 1
13 22690 1 1 40 VAL H H 30.643 -1.717 -12.865 1.00 . A A . 82 VAL H 1 1
13 22691 1 1 40 VAL HA H 28.671 -1.122 -10.766 1.00 . A A . 82 VAL HA 1 1
13 22692 1 1 40 VAL HB H 30.854 0.600 -11.921 1.00 . A A . 82 VAL HB 1 1
13 22693 1 1 40 VAL HG11 H 30.105 2.146 -10.032 1.00 . A A . 82 VAL HG11 1 1
13 22694 1 1 40 VAL HG12 H 28.655 1.150 -9.907 1.00 . A A . 82 VAL HG12 1 1
13 22695 1 1 40 VAL HG13 H 28.987 2.036 -11.393 1.00 . A A . 82 VAL HG13 1 1
13 22696 1 1 40 VAL HG21 H 30.426 -0.899 -9.324 1.00 . A A . 82 VAL HG21 1 1
13 22697 1 1 40 VAL HG22 H 31.521 0.472 -9.420 1.00 . A A . 82 VAL HG22 1 1
13 22698 1 1 40 VAL HG23 H 31.814 -0.960 -10.408 1.00 . A A . 82 VAL HG23 1 1
13 22699 1 1 40 VAL N N 29.938 -1.890 -12.206 1.00 . A A . 82 VAL N 1 1
13 22700 1 1 40 VAL O O 28.706 0.398 -13.651 1.00 . A A . 82 VAL O 1 1
13 22701 1 1 41 PRO C C 25.947 1.966 -13.243 1.00 . A A . 83 PRO C 1 1
13 22702 1 1 41 PRO CA C 25.964 0.442 -13.306 1.00 . A A . 83 PRO CA 1 1
13 22703 1 1 41 PRO CB C 24.642 -0.171 -12.834 1.00 . A A . 83 PRO CB 1 1
13 22704 1 1 41 PRO CD C 26.315 -0.735 -11.187 1.00 . A A . 83 PRO CD 1 1
13 22705 1 1 41 PRO CG C 24.830 -0.417 -11.374 1.00 . A A . 83 PRO CG 1 1
13 22706 1 1 41 PRO HA H 26.163 0.122 -14.319 1.00 . A A . 83 PRO HA 1 1
13 22707 1 1 41 PRO HB2 H 23.823 0.518 -13.000 1.00 . A A . 83 PRO HB2 1 1
13 22708 1 1 41 PRO HB3 H 24.461 -1.103 -13.344 1.00 . A A . 83 PRO HB3 1 1
13 22709 1 1 41 PRO HD2 H 26.684 -0.265 -10.281 1.00 . A A . 83 PRO HD2 1 1
13 22710 1 1 41 PRO HD3 H 26.480 -1.804 -11.158 1.00 . A A . 83 PRO HD3 1 1
13 22711 1 1 41 PRO HG2 H 24.559 0.467 -10.806 1.00 . A A . 83 PRO HG2 1 1
13 22712 1 1 41 PRO HG3 H 24.235 -1.260 -11.052 1.00 . A A . 83 PRO HG3 1 1
13 22713 1 1 41 PRO N N 26.968 -0.154 -12.381 1.00 . A A . 83 PRO N 1 1
13 22714 1 1 41 PRO O O 26.338 2.558 -12.237 1.00 . A A . 83 PRO O 1 1
13 22715 1 1 42 ILE C C 23.968 4.514 -14.289 1.00 . A A . 84 ILE C 1 1
13 22716 1 1 42 ILE CA C 25.419 4.054 -14.383 1.00 . A A . 84 ILE CA 1 1
13 22717 1 1 42 ILE CB C 26.013 4.550 -15.696 1.00 . A A . 84 ILE CB 1 1
13 22718 1 1 42 ILE CD1 C 28.030 4.376 -17.214 1.00 . A A . 84 ILE CD1 1 1
13 22719 1 1 42 ILE CG1 C 27.475 4.103 -15.803 1.00 . A A . 84 ILE CG1 1 1
13 22720 1 1 42 ILE CG2 C 25.945 6.075 -15.740 1.00 . A A . 84 ILE CG2 1 1
13 22721 1 1 42 ILE H H 25.195 2.067 -15.094 1.00 . A A . 84 ILE H 1 1
13 22722 1 1 42 ILE HA H 25.981 4.484 -13.562 1.00 . A A . 84 ILE HA 1 1
13 22723 1 1 42 ILE HB H 25.448 4.142 -16.517 1.00 . A A . 84 ILE HB 1 1
13 22724 1 1 42 ILE HD11 H 28.945 4.945 -17.135 1.00 . A A . 84 ILE HD11 1 1
13 22725 1 1 42 ILE HD12 H 27.315 4.936 -17.801 1.00 . A A . 84 ILE HD12 1 1
13 22726 1 1 42 ILE HD13 H 28.237 3.437 -17.704 1.00 . A A . 84 ILE HD13 1 1
13 22727 1 1 42 ILE HG12 H 28.062 4.646 -15.079 1.00 . A A . 84 ILE HG12 1 1
13 22728 1 1 42 ILE HG13 H 27.541 3.047 -15.593 1.00 . A A . 84 ILE HG13 1 1
13 22729 1 1 42 ILE HG21 H 24.921 6.386 -15.889 1.00 . A A . 84 ILE HG21 1 1
13 22730 1 1 42 ILE HG22 H 26.554 6.437 -16.555 1.00 . A A . 84 ILE HG22 1 1
13 22731 1 1 42 ILE HG23 H 26.313 6.477 -14.808 1.00 . A A . 84 ILE HG23 1 1
13 22732 1 1 42 ILE N N 25.491 2.595 -14.322 1.00 . A A . 84 ILE N 1 1
13 22733 1 1 42 ILE O O 23.146 4.180 -15.141 1.00 . A A . 84 ILE O 1 1
13 22734 1 1 43 CYS C C 22.183 7.172 -13.735 1.00 . A A . 85 CYS C 1 1
13 22735 1 1 43 CYS CA C 22.306 5.803 -13.060 1.00 . A A . 85 CYS CA 1 1
13 22736 1 1 43 CYS CB C 22.005 5.923 -11.547 1.00 . A A . 85 CYS CB 1 1
13 22737 1 1 43 CYS H H 24.362 5.531 -12.617 1.00 . A A . 85 CYS H 1 1
13 22738 1 1 43 CYS HA H 21.589 5.119 -13.512 1.00 . A A . 85 CYS HA 1 1
13 22739 1 1 43 CYS HB2 H 21.477 6.844 -11.339 1.00 . A A . 85 CYS HB2 1 1
13 22740 1 1 43 CYS HB3 H 21.393 5.088 -11.233 1.00 . A A . 85 CYS HB3 1 1
13 22741 1 1 43 CYS N N 23.662 5.290 -13.257 1.00 . A A . 85 CYS N 1 1
13 22742 1 1 43 CYS O O 22.819 8.138 -13.314 1.00 . A A . 85 CYS O 1 1
13 22743 1 1 43 CYS SG S 23.556 5.901 -10.612 1.00 . A A . 85 CYS SG 1 1
13 22744 1 1 44 ARG C C 20.573 9.556 -14.558 1.00 . A A . 86 ARG C 1 1
13 22745 1 1 44 ARG CA C 21.171 8.505 -15.486 1.00 . A A . 86 ARG CA 1 1
13 22746 1 1 44 ARG CB C 20.250 8.282 -16.686 1.00 . A A . 86 ARG CB 1 1
13 22747 1 1 44 ARG CD C 21.774 6.425 -17.399 1.00 . A A . 86 ARG CD 1 1
13 22748 1 1 44 ARG CG C 21.038 7.685 -17.857 1.00 . A A . 86 ARG CG 1 1
13 22749 1 1 44 ARG CZ C 23.498 6.056 -19.072 1.00 . A A . 86 ARG CZ 1 1
13 22750 1 1 44 ARG H H 20.878 6.449 -15.067 1.00 . A A . 86 ARG H 1 1
13 22751 1 1 44 ARG HA H 22.122 8.854 -15.840 1.00 . A A . 86 ARG HA 1 1
13 22752 1 1 44 ARG HB2 H 19.474 7.600 -16.399 1.00 . A A . 86 ARG HB2 1 1
13 22753 1 1 44 ARG HB3 H 19.811 9.221 -16.993 1.00 . A A . 86 ARG HB3 1 1
13 22754 1 1 44 ARG HD2 H 22.580 6.703 -16.738 1.00 . A A . 86 ARG HD2 1 1
13 22755 1 1 44 ARG HD3 H 21.086 5.778 -16.873 1.00 . A A . 86 ARG HD3 1 1
13 22756 1 1 44 ARG HE H 21.815 4.983 -18.949 1.00 . A A . 86 ARG HE 1 1
13 22757 1 1 44 ARG HG2 H 20.356 7.434 -18.657 1.00 . A A . 86 ARG HG2 1 1
13 22758 1 1 44 ARG HG3 H 21.757 8.408 -18.211 1.00 . A A . 86 ARG HG3 1 1
13 22759 1 1 44 ARG HH11 H 23.826 7.541 -17.769 1.00 . A A . 86 ARG HH11 1 1
13 22760 1 1 44 ARG HH12 H 25.069 7.293 -18.949 1.00 . A A . 86 ARG HH12 1 1
13 22761 1 1 44 ARG HH21 H 23.435 4.653 -20.495 1.00 . A A . 86 ARG HH21 1 1
13 22762 1 1 44 ARG HH22 H 24.846 5.656 -20.495 1.00 . A A . 86 ARG HH22 1 1
13 22763 1 1 44 ARG N N 21.363 7.249 -14.773 1.00 . A A . 86 ARG N 1 1
13 22764 1 1 44 ARG NE N 22.323 5.721 -18.551 1.00 . A A . 86 ARG NE 1 1
13 22765 1 1 44 ARG NH1 N 24.185 7.041 -18.556 1.00 . A A . 86 ARG NH1 1 1
13 22766 1 1 44 ARG NH2 N 23.963 5.404 -20.101 1.00 . A A . 86 ARG NH2 1 1
13 22767 1 1 44 ARG O O 20.964 10.723 -14.597 1.00 . A A . 86 ARG O 1 1
13 22768 1 1 45 HIS C C 19.429 9.738 -11.357 1.00 . A A . 87 HIS C 1 1
13 22769 1 1 45 HIS CA C 18.983 10.056 -12.779 1.00 . A A . 87 HIS CA 1 1
13 22770 1 1 45 HIS CB C 17.457 9.920 -12.888 1.00 . A A . 87 HIS CB 1 1
13 22771 1 1 45 HIS CD2 C 16.691 10.299 -15.376 1.00 . A A . 87 HIS CD2 1 1
13 22772 1 1 45 HIS CE1 C 16.298 12.428 -15.261 1.00 . A A . 87 HIS CE1 1 1
13 22773 1 1 45 HIS CG C 16.966 10.686 -14.087 1.00 . A A . 87 HIS CG 1 1
13 22774 1 1 45 HIS H H 19.359 8.195 -13.729 1.00 . A A . 87 HIS H 1 1
13 22775 1 1 45 HIS HA H 19.264 11.075 -13.008 1.00 . A A . 87 HIS HA 1 1
13 22776 1 1 45 HIS HB2 H 17.197 8.878 -12.998 1.00 . A A . 87 HIS HB2 1 1
13 22777 1 1 45 HIS HB3 H 16.992 10.315 -11.996 1.00 . A A . 87 HIS HB3 1 1
13 22778 1 1 45 HIS HD2 H 16.789 9.294 -15.758 1.00 . A A . 87 HIS HD2 1 1
13 22779 1 1 45 HIS HE1 H 16.027 13.439 -15.521 1.00 . A A . 87 HIS HE1 1 1
13 22780 1 1 45 HIS HE2 H 16.007 11.418 -17.059 1.00 . A A . 87 HIS HE2 1 1
13 22781 1 1 45 HIS N N 19.628 9.138 -13.719 1.00 . A A . 87 HIS N 1 1
13 22782 1 1 45 HIS ND1 N 16.708 12.047 -14.038 1.00 . A A . 87 HIS ND1 1 1
13 22783 1 1 45 HIS NE2 N 16.269 11.400 -16.114 1.00 . A A . 87 HIS NE2 1 1
13 22784 1 1 45 HIS O O 19.356 8.594 -10.910 1.00 . A A . 87 HIS O 1 1
13 22785 1 1 46 SER C C 19.331 9.819 -8.475 1.00 . A A . 88 SER C 1 1
13 22786 1 1 46 SER CA C 20.367 10.582 -9.287 1.00 . A A . 88 SER CA 1 1
13 22787 1 1 46 SER CB C 20.620 11.949 -8.644 1.00 . A A . 88 SER CB 1 1
13 22788 1 1 46 SER H H 19.942 11.652 -11.063 1.00 . A A . 88 SER H 1 1
13 22789 1 1 46 SER HA H 21.289 10.022 -9.299 1.00 . A A . 88 SER HA 1 1
13 22790 1 1 46 SER HB2 H 21.364 11.856 -7.868 1.00 . A A . 88 SER HB2 1 1
13 22791 1 1 46 SER HB3 H 20.973 12.640 -9.397 1.00 . A A . 88 SER HB3 1 1
13 22792 1 1 46 SER HG H 19.567 13.317 -7.746 1.00 . A A . 88 SER HG 1 1
13 22793 1 1 46 SER N N 19.901 10.763 -10.653 1.00 . A A . 88 SER N 1 1
13 22794 1 1 46 SER O O 18.181 10.243 -8.359 1.00 . A A . 88 SER O 1 1
13 22795 1 1 46 SER OG O 19.409 12.428 -8.073 1.00 . A A . 88 SER OG 1 1
13 22796 1 1 47 CYS C C 18.616 8.482 -5.752 1.00 . A A . 89 CYS C 1 1
13 22797 1 1 47 CYS CA C 18.846 7.866 -7.125 1.00 . A A . 89 CYS CA 1 1
13 22798 1 1 47 CYS CB C 19.406 6.454 -6.969 1.00 . A A . 89 CYS CB 1 1
13 22799 1 1 47 CYS H H 20.673 8.398 -8.051 1.00 . A A . 89 CYS H 1 1
13 22800 1 1 47 CYS HA H 17.897 7.801 -7.637 1.00 . A A . 89 CYS HA 1 1
13 22801 1 1 47 CYS HB2 H 20.315 6.489 -6.383 1.00 . A A . 89 CYS HB2 1 1
13 22802 1 1 47 CYS HB3 H 18.683 5.830 -6.470 1.00 . A A . 89 CYS HB3 1 1
13 22803 1 1 47 CYS N N 19.747 8.688 -7.919 1.00 . A A . 89 CYS N 1 1
13 22804 1 1 47 CYS O O 17.600 8.221 -5.106 1.00 . A A . 89 CYS O 1 1
13 22805 1 1 47 CYS SG S 19.773 5.777 -8.607 1.00 . A A . 89 CYS SG 1 1
13 22806 1 1 48 GLY C C 19.800 8.955 -2.889 1.00 . A A . 90 GLY C 1 1
13 22807 1 1 48 GLY CA C 19.457 9.935 -4.005 1.00 . A A . 90 GLY CA 1 1
13 22808 1 1 48 GLY H H 20.353 9.463 -5.859 1.00 . A A . 90 GLY H 1 1
13 22809 1 1 48 GLY HA2 H 20.139 10.773 -3.964 1.00 . A A . 90 GLY HA2 1 1
13 22810 1 1 48 GLY HA3 H 18.450 10.288 -3.870 1.00 . A A . 90 GLY HA3 1 1
13 22811 1 1 48 GLY N N 19.566 9.295 -5.306 1.00 . A A . 90 GLY N 1 1
13 22812 1 1 48 GLY O O 20.933 8.485 -2.788 1.00 . A A . 90 GLY O 1 1
13 22813 1 1 49 ASP C C 19.027 6.284 -1.442 1.00 . A A . 91 ASP C 1 1
13 22814 1 1 49 ASP CA C 19.023 7.722 -0.945 1.00 . A A . 91 ASP CA 1 1
13 22815 1 1 49 ASP CB C 17.926 7.886 0.096 1.00 . A A . 91 ASP CB 1 1
13 22816 1 1 49 ASP CG C 18.066 9.231 0.796 1.00 . A A . 91 ASP CG 1 1
13 22817 1 1 49 ASP H H 17.931 9.054 -2.180 1.00 . A A . 91 ASP H 1 1
13 22818 1 1 49 ASP HA H 19.966 7.936 -0.484 1.00 . A A . 91 ASP HA 1 1
13 22819 1 1 49 ASP HB2 H 16.974 7.829 -0.391 1.00 . A A . 91 ASP HB2 1 1
13 22820 1 1 49 ASP HB3 H 18.003 7.093 0.824 1.00 . A A . 91 ASP HB3 1 1
13 22821 1 1 49 ASP N N 18.814 8.649 -2.052 1.00 . A A . 91 ASP N 1 1
13 22822 1 1 49 ASP O O 19.275 5.354 -0.674 1.00 . A A . 91 ASP O 1 1
13 22823 1 1 49 ASP OD1 O 19.116 9.840 0.663 1.00 . A A . 91 ASP OD1 1 1
13 22824 1 1 49 ASP OD2 O 17.124 9.635 1.459 1.00 . A A . 91 ASP OD2 1 1
13 22825 1 1 50 GLY C C 20.097 4.433 -3.925 1.00 . A A . 92 GLY C 1 1
13 22826 1 1 50 GLY CA C 18.738 4.772 -3.325 1.00 . A A . 92 GLY CA 1 1
13 22827 1 1 50 GLY H H 18.581 6.883 -3.302 1.00 . A A . 92 GLY H 1 1
13 22828 1 1 50 GLY HA2 H 18.488 4.041 -2.567 1.00 . A A . 92 GLY HA2 1 1
13 22829 1 1 50 GLY HA3 H 17.992 4.742 -4.101 1.00 . A A . 92 GLY HA3 1 1
13 22830 1 1 50 GLY N N 18.756 6.105 -2.732 1.00 . A A . 92 GLY N 1 1
13 22831 1 1 50 GLY O O 21.010 5.262 -3.930 1.00 . A A . 92 GLY O 1 1
13 22832 1 1 51 PHE C C 21.262 2.264 -6.460 1.00 . A A . 93 PHE C 1 1
13 22833 1 1 51 PHE CA C 21.482 2.741 -5.023 1.00 . A A . 93 PHE CA 1 1
13 22834 1 1 51 PHE CB C 22.061 1.594 -4.175 1.00 . A A . 93 PHE CB 1 1
13 22835 1 1 51 PHE CD1 C 24.408 1.389 -5.098 1.00 . A A . 93 PHE CD1 1 1
13 22836 1 1 51 PHE CD2 C 22.798 -0.361 -5.578 1.00 . A A . 93 PHE CD2 1 1
13 22837 1 1 51 PHE CE1 C 25.370 0.706 -5.852 1.00 . A A . 93 PHE CE1 1 1
13 22838 1 1 51 PHE CE2 C 23.758 -1.044 -6.327 1.00 . A A . 93 PHE CE2 1 1
13 22839 1 1 51 PHE CG C 23.121 0.853 -4.962 1.00 . A A . 93 PHE CG 1 1
13 22840 1 1 51 PHE CZ C 25.045 -0.512 -6.466 1.00 . A A . 93 PHE CZ 1 1
13 22841 1 1 51 PHE H H 19.469 2.589 -4.377 1.00 . A A . 93 PHE H 1 1
13 22842 1 1 51 PHE HA H 22.197 3.552 -5.037 1.00 . A A . 93 PHE HA 1 1
13 22843 1 1 51 PHE HB2 H 22.502 2.000 -3.277 1.00 . A A . 93 PHE HB2 1 1
13 22844 1 1 51 PHE HB3 H 21.269 0.910 -3.906 1.00 . A A . 93 PHE HB3 1 1
13 22845 1 1 51 PHE HD1 H 24.656 2.324 -4.621 1.00 . A A . 93 PHE HD1 1 1
13 22846 1 1 51 PHE HD2 H 21.805 -0.772 -5.471 1.00 . A A . 93 PHE HD2 1 1
13 22847 1 1 51 PHE HE1 H 26.363 1.117 -5.958 1.00 . A A . 93 PHE HE1 1 1
13 22848 1 1 51 PHE HE2 H 23.501 -1.981 -6.799 1.00 . A A . 93 PHE HE2 1 1
13 22849 1 1 51 PHE HZ H 25.788 -1.038 -7.049 1.00 . A A . 93 PHE HZ 1 1
13 22850 1 1 51 PHE N N 20.229 3.206 -4.422 1.00 . A A . 93 PHE N 1 1
13 22851 1 1 51 PHE O O 20.345 1.499 -6.743 1.00 . A A . 93 PHE O 1 1
13 22852 1 1 52 CYS C C 22.302 0.828 -8.887 1.00 . A A . 94 CYS C 1 1
13 22853 1 1 52 CYS CA C 22.027 2.320 -8.756 1.00 . A A . 94 CYS CA 1 1
13 22854 1 1 52 CYS CB C 23.038 3.108 -9.592 1.00 . A A . 94 CYS CB 1 1
13 22855 1 1 52 CYS H H 22.836 3.330 -7.079 1.00 . A A . 94 CYS H 1 1
13 22856 1 1 52 CYS HA H 21.031 2.529 -9.114 1.00 . A A . 94 CYS HA 1 1
13 22857 1 1 52 CYS HB2 H 24.014 2.646 -9.517 1.00 . A A . 94 CYS HB2 1 1
13 22858 1 1 52 CYS HB3 H 22.723 3.117 -10.625 1.00 . A A . 94 CYS HB3 1 1
13 22859 1 1 52 CYS N N 22.125 2.719 -7.361 1.00 . A A . 94 CYS N 1 1
13 22860 1 1 52 CYS O O 23.394 0.357 -8.566 1.00 . A A . 94 CYS O 1 1
13 22861 1 1 52 CYS SG S 23.133 4.804 -8.972 1.00 . A A . 94 CYS SG 1 1
13 22862 1 1 53 SER C C 21.598 -1.708 -10.988 1.00 . A A . 95 SER C 1 1
13 22863 1 1 53 SER CA C 21.437 -1.358 -9.523 1.00 . A A . 95 SER CA 1 1
13 22864 1 1 53 SER CB C 20.208 -2.071 -8.965 1.00 . A A . 95 SER CB 1 1
13 22865 1 1 53 SER H H 20.456 0.524 -9.591 1.00 . A A . 95 SER H 1 1
13 22866 1 1 53 SER HA H 22.311 -1.709 -8.986 1.00 . A A . 95 SER HA 1 1
13 22867 1 1 53 SER HB2 H 19.317 -1.605 -9.347 1.00 . A A . 95 SER HB2 1 1
13 22868 1 1 53 SER HB3 H 20.227 -3.111 -9.269 1.00 . A A . 95 SER HB3 1 1
13 22869 1 1 53 SER HG H 20.277 -2.867 -7.194 1.00 . A A . 95 SER HG 1 1
13 22870 1 1 53 SER N N 21.303 0.088 -9.353 1.00 . A A . 95 SER N 1 1
13 22871 1 1 53 SER O O 22.122 -2.767 -11.325 1.00 . A A . 95 SER O 1 1
13 22872 1 1 53 SER OG O 20.222 -1.976 -7.550 1.00 . A A . 95 SER OG 1 1
13 22873 1 1 54 ARG C C 21.214 0.251 -14.082 1.00 . A A . 96 ARG C 1 1
13 22874 1 1 54 ARG CA C 21.274 -1.060 -13.296 1.00 . A A . 96 ARG CA 1 1
13 22875 1 1 54 ARG CB C 20.144 -2.015 -13.755 1.00 . A A . 96 ARG CB 1 1
13 22876 1 1 54 ARG CD C 19.617 -4.310 -14.621 1.00 . A A . 96 ARG CD 1 1
13 22877 1 1 54 ARG CG C 20.683 -3.441 -13.957 1.00 . A A . 96 ARG CG 1 1
13 22878 1 1 54 ARG CZ C 19.473 -6.589 -15.416 1.00 . A A . 96 ARG CZ 1 1
13 22879 1 1 54 ARG H H 20.756 0.030 -11.548 1.00 . A A . 96 ARG H 1 1
13 22880 1 1 54 ARG HA H 22.222 -1.520 -13.469 1.00 . A A . 96 ARG HA 1 1
13 22881 1 1 54 ARG HB2 H 19.373 -2.036 -13.001 1.00 . A A . 96 ARG HB2 1 1
13 22882 1 1 54 ARG HB3 H 19.716 -1.663 -14.683 1.00 . A A . 96 ARG HB3 1 1
13 22883 1 1 54 ARG HD2 H 18.853 -4.551 -13.900 1.00 . A A . 96 ARG HD2 1 1
13 22884 1 1 54 ARG HD3 H 19.175 -3.774 -15.447 1.00 . A A . 96 ARG HD3 1 1
13 22885 1 1 54 ARG HE H 21.193 -5.592 -15.214 1.00 . A A . 96 ARG HE 1 1
13 22886 1 1 54 ARG HG2 H 21.561 -3.416 -14.585 1.00 . A A . 96 ARG HG2 1 1
13 22887 1 1 54 ARG HG3 H 20.939 -3.867 -13.000 1.00 . A A . 96 ARG HG3 1 1
13 22888 1 1 54 ARG HH11 H 17.752 -5.686 -14.938 1.00 . A A . 96 ARG HH11 1 1
13 22889 1 1 54 ARG HH12 H 17.612 -7.316 -15.506 1.00 . A A . 96 ARG HH12 1 1
13 22890 1 1 54 ARG HH21 H 21.027 -7.726 -15.961 1.00 . A A . 96 ARG HH21 1 1
13 22891 1 1 54 ARG HH22 H 19.469 -8.474 -16.086 1.00 . A A . 96 ARG HH22 1 1
13 22892 1 1 54 ARG N N 21.155 -0.810 -11.865 1.00 . A A . 96 ARG N 1 1
13 22893 1 1 54 ARG NE N 20.220 -5.540 -15.110 1.00 . A A . 96 ARG NE 1 1
13 22894 1 1 54 ARG NH1 N 18.178 -6.526 -15.276 1.00 . A A . 96 ARG NH1 1 1
13 22895 1 1 54 ARG NH2 N 20.033 -7.682 -15.855 1.00 . A A . 96 ARG NH2 1 1
13 22896 1 1 54 ARG O O 20.757 1.270 -13.563 1.00 . A A . 96 ARG O 1 1
13 22897 1 1 55 PRO C C 20.231 2.116 -16.149 1.00 . A A . 97 PRO C 1 1
13 22898 1 1 55 PRO CA C 21.601 1.442 -16.192 1.00 . A A . 97 PRO CA 1 1
13 22899 1 1 55 PRO CB C 21.908 0.896 -17.599 1.00 . A A . 97 PRO CB 1 1
13 22900 1 1 55 PRO CD C 22.223 -0.933 -16.029 1.00 . A A . 97 PRO CD 1 1
13 22901 1 1 55 PRO CG C 22.677 -0.370 -17.379 1.00 . A A . 97 PRO CG 1 1
13 22902 1 1 55 PRO HA H 22.367 2.134 -15.897 1.00 . A A . 97 PRO HA 1 1
13 22903 1 1 55 PRO HB2 H 20.987 0.685 -18.130 1.00 . A A . 97 PRO HB2 1 1
13 22904 1 1 55 PRO HB3 H 22.504 1.602 -18.158 1.00 . A A . 97 PRO HB3 1 1
13 22905 1 1 55 PRO HD2 H 21.480 -1.706 -16.172 1.00 . A A . 97 PRO HD2 1 1
13 22906 1 1 55 PRO HD3 H 23.071 -1.316 -15.485 1.00 . A A . 97 PRO HD3 1 1
13 22907 1 1 55 PRO HG2 H 22.467 -1.079 -18.174 1.00 . A A . 97 PRO HG2 1 1
13 22908 1 1 55 PRO HG3 H 23.737 -0.160 -17.346 1.00 . A A . 97 PRO HG3 1 1
13 22909 1 1 55 PRO N N 21.641 0.231 -15.326 1.00 . A A . 97 PRO N 1 1
13 22910 1 1 55 PRO O O 19.219 1.511 -16.496 1.00 . A A . 97 PRO O 1 1
13 22911 1 1 56 ASN C C 17.968 3.369 -14.774 1.00 . A A . 98 ASN C 1 1
13 22912 1 1 56 ASN CA C 18.974 4.129 -15.629 1.00 . A A . 98 ASN CA 1 1
13 22913 1 1 56 ASN CB C 18.377 4.349 -17.022 1.00 . A A . 98 ASN CB 1 1
13 22914 1 1 56 ASN CG C 17.216 5.336 -16.947 1.00 . A A . 98 ASN CG 1 1
13 22915 1 1 56 ASN H H 21.065 3.794 -15.467 1.00 . A A . 98 ASN H 1 1
13 22916 1 1 56 ASN HA H 19.182 5.088 -15.172 1.00 . A A . 98 ASN HA 1 1
13 22917 1 1 56 ASN HB2 H 19.138 4.736 -17.683 1.00 . A A . 98 ASN HB2 1 1
13 22918 1 1 56 ASN HB3 H 18.018 3.406 -17.406 1.00 . A A . 98 ASN HB3 1 1
13 22919 1 1 56 ASN HD21 H 17.282 5.789 -18.879 1.00 . A A . 98 ASN HD21 1 1
13 22920 1 1 56 ASN HD22 H 16.084 6.592 -17.987 1.00 . A A . 98 ASN HD22 1 1
13 22921 1 1 56 ASN N N 20.218 3.374 -15.724 1.00 . A A . 98 ASN N 1 1
13 22922 1 1 56 ASN ND2 N 16.829 5.958 -18.028 1.00 . A A . 98 ASN ND2 1 1
13 22923 1 1 56 ASN O O 16.781 3.312 -15.097 1.00 . A A . 98 ASN O 1 1
13 22924 1 1 56 ASN OD1 O 16.643 5.542 -15.877 1.00 . A A . 98 ASN OD1 1 1
13 22925 1 1 57 MET C C 18.081 2.183 -11.340 1.00 . A A . 99 MET C 1 1
13 22926 1 1 57 MET CA C 17.590 2.027 -12.770 1.00 . A A . 99 MET CA 1 1
13 22927 1 1 57 MET CB C 17.600 0.538 -13.148 1.00 . A A . 99 MET CB 1 1
13 22928 1 1 57 MET CE C 14.576 -0.852 -13.765 1.00 . A A . 99 MET CE 1 1
13 22929 1 1 57 MET CG C 16.908 0.325 -14.506 1.00 . A A . 99 MET CG 1 1
13 22930 1 1 57 MET H H 19.399 2.885 -13.463 1.00 . A A . 99 MET H 1 1
13 22931 1 1 57 MET HA H 16.577 2.400 -12.835 1.00 . A A . 99 MET HA 1 1
13 22932 1 1 57 MET HB2 H 18.624 0.196 -13.214 1.00 . A A . 99 MET HB2 1 1
13 22933 1 1 57 MET HB3 H 17.086 -0.025 -12.388 1.00 . A A . 99 MET HB3 1 1
13 22934 1 1 57 MET HE1 H 15.353 -1.312 -13.176 1.00 . A A . 99 MET HE1 1 1
13 22935 1 1 57 MET HE2 H 14.330 -1.497 -14.593 1.00 . A A . 99 MET HE2 1 1
13 22936 1 1 57 MET HE3 H 13.696 -0.703 -13.153 1.00 . A A . 99 MET HE3 1 1
13 22937 1 1 57 MET HG2 H 17.371 0.943 -15.250 1.00 . A A . 99 MET HG2 1 1
13 22938 1 1 57 MET HG3 H 17.009 -0.709 -14.796 1.00 . A A . 99 MET HG3 1 1
13 22939 1 1 57 MET N N 18.449 2.788 -13.679 1.00 . A A . 99 MET N 1 1
13 22940 1 1 57 MET O O 19.186 1.745 -10.997 1.00 . A A . 99 MET O 1 1
13 22941 1 1 57 MET SD S 15.150 0.744 -14.394 1.00 . A A . 99 MET SD 1 1
13 22942 1 1 58 CYS C C 16.899 1.976 -8.222 1.00 . A A . 100 CYS C 1 1
13 22943 1 1 58 CYS CA C 17.565 3.027 -9.102 1.00 . A A . 100 CYS CA 1 1
13 22944 1 1 58 CYS CB C 17.060 4.401 -8.674 1.00 . A A . 100 CYS CB 1 1
13 22945 1 1 58 CYS H H 16.381 3.116 -10.838 1.00 . A A . 100 CYS H 1 1
13 22946 1 1 58 CYS HA H 18.636 2.986 -8.960 1.00 . A A . 100 CYS HA 1 1
13 22947 1 1 58 CYS HB2 H 16.013 4.487 -8.919 1.00 . A A . 100 CYS HB2 1 1
13 22948 1 1 58 CYS HB3 H 17.184 4.512 -7.610 1.00 . A A . 100 CYS HB3 1 1
13 22949 1 1 58 CYS N N 17.244 2.802 -10.507 1.00 . A A . 100 CYS N 1 1
13 22950 1 1 58 CYS O O 15.794 1.516 -8.512 1.00 . A A . 100 CYS O 1 1
13 22951 1 1 58 CYS SG S 17.976 5.701 -9.529 1.00 . A A . 100 CYS SG 1 1
13 22952 1 1 59 THR C C 16.882 1.284 -4.835 1.00 . A A . 101 THR C 1 1
13 22953 1 1 59 THR CA C 17.049 0.634 -6.191 1.00 . A A . 101 THR CA 1 1
13 22954 1 1 59 THR CB C 18.012 -0.553 -6.089 1.00 . A A . 101 THR CB 1 1
13 22955 1 1 59 THR CG2 C 17.576 -1.493 -4.965 1.00 . A A . 101 THR CG2 1 1
13 22956 1 1 59 THR H H 18.437 2.026 -6.956 1.00 . A A . 101 THR H 1 1
13 22957 1 1 59 THR HA H 16.086 0.277 -6.526 1.00 . A A . 101 THR HA 1 1
13 22958 1 1 59 THR HB H 19.006 -0.193 -5.880 1.00 . A A . 101 THR HB 1 1
13 22959 1 1 59 THR HG1 H 18.129 -0.612 -8.026 1.00 . A A . 101 THR HG1 1 1
13 22960 1 1 59 THR HG21 H 16.517 -1.686 -5.049 1.00 . A A . 101 THR HG21 1 1
13 22961 1 1 59 THR HG22 H 17.785 -1.032 -4.010 1.00 . A A . 101 THR HG22 1 1
13 22962 1 1 59 THR HG23 H 18.121 -2.422 -5.044 1.00 . A A . 101 THR HG23 1 1
13 22963 1 1 59 THR N N 17.572 1.616 -7.135 1.00 . A A . 101 THR N 1 1
13 22964 1 1 59 THR O O 17.857 1.685 -4.199 1.00 . A A . 101 THR O 1 1
13 22965 1 1 59 THR OG1 O 18.013 -1.254 -7.322 1.00 . A A . 101 THR OG1 1 1
13 22966 1 1 60 CYS C C 15.531 1.025 -1.965 1.00 . A A . 102 CYS C 1 1
13 22967 1 1 60 CYS CA C 15.355 2.025 -3.117 1.00 . A A . 102 CYS CA 1 1
13 22968 1 1 60 CYS CB C 13.918 2.599 -3.120 1.00 . A A . 102 CYS CB 1 1
13 22969 1 1 60 CYS H H 14.896 1.069 -4.949 1.00 . A A . 102 CYS H 1 1
13 22970 1 1 60 CYS HA H 16.050 2.831 -2.992 1.00 . A A . 102 CYS HA 1 1
13 22971 1 1 60 CYS HB2 H 13.470 2.440 -4.088 1.00 . A A . 102 CYS HB2 1 1
13 22972 1 1 60 CYS HB3 H 13.316 2.110 -2.372 1.00 . A A . 102 CYS HB3 1 1
13 22973 1 1 60 CYS N N 15.636 1.399 -4.397 1.00 . A A . 102 CYS N 1 1
13 22974 1 1 60 CYS O O 15.445 -0.185 -2.169 1.00 . A A . 102 CYS O 1 1
13 22975 1 1 60 CYS SG S 13.961 4.376 -2.771 1.00 . A A . 102 CYS SG 1 1
13 22976 1 1 61 PRO C C 14.673 -0.301 0.622 1.00 . A A . 103 PRO C 1 1
13 22977 1 1 61 PRO CA C 15.877 0.638 0.449 1.00 . A A . 103 PRO CA 1 1
13 22978 1 1 61 PRO CB C 15.952 1.640 1.619 1.00 . A A . 103 PRO CB 1 1
13 22979 1 1 61 PRO CD C 15.876 2.941 -0.417 1.00 . A A . 103 PRO CD 1 1
13 22980 1 1 61 PRO CG C 16.406 2.929 1.015 1.00 . A A . 103 PRO CG 1 1
13 22981 1 1 61 PRO HA H 16.791 0.069 0.395 1.00 . A A . 103 PRO HA 1 1
13 22982 1 1 61 PRO HB2 H 14.975 1.764 2.074 1.00 . A A . 103 PRO HB2 1 1
13 22983 1 1 61 PRO HB3 H 16.665 1.303 2.359 1.00 . A A . 103 PRO HB3 1 1
13 22984 1 1 61 PRO HD2 H 14.920 3.443 -0.467 1.00 . A A . 103 PRO HD2 1 1
13 22985 1 1 61 PRO HD3 H 16.592 3.418 -1.061 1.00 . A A . 103 PRO HD3 1 1
13 22986 1 1 61 PRO HG2 H 16.005 3.768 1.568 1.00 . A A . 103 PRO HG2 1 1
13 22987 1 1 61 PRO HG3 H 17.486 2.981 1.002 1.00 . A A . 103 PRO HG3 1 1
13 22988 1 1 61 PRO N N 15.734 1.509 -0.760 1.00 . A A . 103 PRO N 1 1
13 22989 1 1 61 PRO O O 14.794 -1.387 1.189 1.00 . A A . 103 PRO O 1 1
13 22990 1 1 62 SER C C 12.441 -1.968 -0.548 1.00 . A A . 104 SER C 1 1
13 22991 1 1 62 SER CA C 12.299 -0.667 0.236 1.00 . A A . 104 SER CA 1 1
13 22992 1 1 62 SER CB C 11.097 0.121 -0.290 1.00 . A A . 104 SER CB 1 1
13 22993 1 1 62 SER H H 13.488 1.002 -0.324 1.00 . A A . 104 SER H 1 1
13 22994 1 1 62 SER HA H 12.130 -0.905 1.275 1.00 . A A . 104 SER HA 1 1
13 22995 1 1 62 SER HB2 H 11.053 1.081 0.195 1.00 . A A . 104 SER HB2 1 1
13 22996 1 1 62 SER HB3 H 11.201 0.263 -1.358 1.00 . A A . 104 SER HB3 1 1
13 22997 1 1 62 SER HG H 9.734 -1.193 -0.746 1.00 . A A . 104 SER HG 1 1
13 22998 1 1 62 SER N N 13.517 0.133 0.129 1.00 . A A . 104 SER N 1 1
13 22999 1 1 62 SER O O 11.671 -2.909 -0.356 1.00 . A A . 104 SER O 1 1
13 23000 1 1 62 SER OG O 9.905 -0.601 -0.009 1.00 . A A . 104 SER OG 1 1
13 23001 1 1 63 GLY C C 13.108 -3.011 -3.660 1.00 . A A . 105 GLY C 1 1
13 23002 1 1 63 GLY CA C 13.676 -3.198 -2.259 1.00 . A A . 105 GLY CA 1 1
13 23003 1 1 63 GLY H H 14.010 -1.229 -1.549 1.00 . A A . 105 GLY H 1 1
13 23004 1 1 63 GLY HA2 H 14.742 -3.366 -2.329 1.00 . A A . 105 GLY HA2 1 1
13 23005 1 1 63 GLY HA3 H 13.211 -4.060 -1.803 1.00 . A A . 105 GLY HA3 1 1
13 23006 1 1 63 GLY N N 13.432 -2.012 -1.440 1.00 . A A . 105 GLY N 1 1
13 23007 1 1 63 GLY O O 13.423 -3.775 -4.574 1.00 . A A . 105 GLY O 1 1
13 23008 1 1 64 GLN C C 12.739 -1.216 -6.095 1.00 . A A . 106 GLN C 1 1
13 23009 1 1 64 GLN CA C 11.675 -1.716 -5.123 1.00 . A A . 106 GLN CA 1 1
13 23010 1 1 64 GLN CB C 10.578 -0.667 -4.990 1.00 . A A . 106 GLN CB 1 1
13 23011 1 1 64 GLN CD C 8.861 -1.948 -6.279 1.00 . A A . 106 GLN CD 1 1
13 23012 1 1 64 GLN CG C 9.699 -0.675 -6.233 1.00 . A A . 106 GLN CG 1 1
13 23013 1 1 64 GLN H H 12.056 -1.413 -3.067 1.00 . A A . 106 GLN H 1 1
13 23014 1 1 64 GLN HA H 11.246 -2.613 -5.506 1.00 . A A . 106 GLN HA 1 1
13 23015 1 1 64 GLN HB2 H 9.975 -0.883 -4.132 1.00 . A A . 106 GLN HB2 1 1
13 23016 1 1 64 GLN HB3 H 11.029 0.294 -4.886 1.00 . A A . 106 GLN HB3 1 1
13 23017 1 1 64 GLN HE21 H 9.185 -2.269 -8.212 1.00 . A A . 106 GLN HE21 1 1
13 23018 1 1 64 GLN HE22 H 8.202 -3.418 -7.440 1.00 . A A . 106 GLN HE22 1 1
13 23019 1 1 64 GLN HG2 H 9.048 0.179 -6.211 1.00 . A A . 106 GLN HG2 1 1
13 23020 1 1 64 GLN HG3 H 10.321 -0.626 -7.102 1.00 . A A . 106 GLN HG3 1 1
13 23021 1 1 64 GLN N N 12.274 -1.990 -3.826 1.00 . A A . 106 GLN N 1 1
13 23022 1 1 64 GLN NE2 N 8.738 -2.600 -7.403 1.00 . A A . 106 GLN NE2 1 1
13 23023 1 1 64 GLN O O 13.713 -0.582 -5.694 1.00 . A A . 106 GLN O 1 1
13 23024 1 1 64 GLN OE1 O 8.305 -2.364 -5.262 1.00 . A A . 106 GLN OE1 1 1
13 23025 1 1 65 ILE C C 12.767 -0.298 -9.507 1.00 . A A . 107 ILE C 1 1
13 23026 1 1 65 ILE CA C 13.482 -1.084 -8.418 1.00 . A A . 107 ILE CA 1 1
13 23027 1 1 65 ILE CB C 14.156 -2.311 -9.037 1.00 . A A . 107 ILE CB 1 1
13 23028 1 1 65 ILE CD1 C 15.417 -4.396 -8.476 1.00 . A A . 107 ILE CD1 1 1
13 23029 1 1 65 ILE CG1 C 14.994 -3.017 -7.968 1.00 . A A . 107 ILE CG1 1 1
13 23030 1 1 65 ILE CG2 C 15.070 -1.869 -10.183 1.00 . A A . 107 ILE CG2 1 1
13 23031 1 1 65 ILE H H 11.739 -2.008 -7.625 1.00 . A A . 107 ILE H 1 1
13 23032 1 1 65 ILE HA H 14.244 -0.454 -7.984 1.00 . A A . 107 ILE HA 1 1
13 23033 1 1 65 ILE HB H 13.404 -2.988 -9.416 1.00 . A A . 107 ILE HB 1 1
13 23034 1 1 65 ILE HD11 H 16.161 -4.811 -7.814 1.00 . A A . 107 ILE HD11 1 1
13 23035 1 1 65 ILE HD12 H 15.828 -4.303 -9.470 1.00 . A A . 107 ILE HD12 1 1
13 23036 1 1 65 ILE HD13 H 14.555 -5.047 -8.503 1.00 . A A . 107 ILE HD13 1 1
13 23037 1 1 65 ILE HG12 H 15.874 -2.425 -7.758 1.00 . A A . 107 ILE HG12 1 1
13 23038 1 1 65 ILE HG13 H 14.412 -3.126 -7.067 1.00 . A A . 107 ILE HG13 1 1
13 23039 1 1 65 ILE HG21 H 15.704 -2.693 -10.478 1.00 . A A . 107 ILE HG21 1 1
13 23040 1 1 65 ILE HG22 H 15.684 -1.043 -9.855 1.00 . A A . 107 ILE HG22 1 1
13 23041 1 1 65 ILE HG23 H 14.469 -1.558 -11.024 1.00 . A A . 107 ILE HG23 1 1
13 23042 1 1 65 ILE N N 12.540 -1.506 -7.376 1.00 . A A . 107 ILE N 1 1
13 23043 1 1 65 ILE O O 11.751 -0.740 -10.043 1.00 . A A . 107 ILE O 1 1
13 23044 1 1 66 ALA C C 13.693 2.772 -11.336 1.00 . A A . 108 ALA C 1 1
13 23045 1 1 66 ALA CA C 12.706 1.698 -10.870 1.00 . A A . 108 ALA CA 1 1
13 23046 1 1 66 ALA CB C 11.413 2.344 -10.328 1.00 . A A . 108 ALA CB 1 1
13 23047 1 1 66 ALA H H 14.116 1.176 -9.376 1.00 . A A . 108 ALA H 1 1
13 23048 1 1 66 ALA HA H 12.462 1.063 -11.707 1.00 . A A . 108 ALA HA 1 1
13 23049 1 1 66 ALA HB1 H 11.138 1.864 -9.399 1.00 . A A . 108 ALA HB1 1 1
13 23050 1 1 66 ALA HB2 H 10.611 2.219 -11.042 1.00 . A A . 108 ALA HB2 1 1
13 23051 1 1 66 ALA HB3 H 11.569 3.401 -10.146 1.00 . A A . 108 ALA HB3 1 1
13 23052 1 1 66 ALA N N 13.306 0.869 -9.835 1.00 . A A . 108 ALA N 1 1
13 23053 1 1 66 ALA O O 14.805 2.863 -10.824 1.00 . A A . 108 ALA O 1 1
13 23054 1 1 67 PRO C C 14.572 5.676 -11.720 1.00 . A A . 109 PRO C 1 1
13 23055 1 1 67 PRO CA C 14.160 4.689 -12.816 1.00 . A A . 109 PRO CA 1 1
13 23056 1 1 67 PRO CB C 13.268 5.376 -13.872 1.00 . A A . 109 PRO CB 1 1
13 23057 1 1 67 PRO CD C 11.990 3.554 -12.963 1.00 . A A . 109 PRO CD 1 1
13 23058 1 1 67 PRO CG C 12.244 4.353 -14.238 1.00 . A A . 109 PRO CG 1 1
13 23059 1 1 67 PRO HA H 15.036 4.279 -13.294 1.00 . A A . 109 PRO HA 1 1
13 23060 1 1 67 PRO HB2 H 12.789 6.253 -13.453 1.00 . A A . 109 PRO HB2 1 1
13 23061 1 1 67 PRO HB3 H 13.850 5.647 -14.741 1.00 . A A . 109 PRO HB3 1 1
13 23062 1 1 67 PRO HD2 H 11.229 4.037 -12.365 1.00 . A A . 109 PRO HD2 1 1
13 23063 1 1 67 PRO HD3 H 11.709 2.544 -13.202 1.00 . A A . 109 PRO HD3 1 1
13 23064 1 1 67 PRO HG2 H 11.332 4.837 -14.572 1.00 . A A . 109 PRO HG2 1 1
13 23065 1 1 67 PRO HG3 H 12.623 3.698 -15.009 1.00 . A A . 109 PRO HG3 1 1
13 23066 1 1 67 PRO N N 13.298 3.588 -12.282 1.00 . A A . 109 PRO N 1 1
13 23067 1 1 67 PRO O O 15.579 6.372 -11.843 1.00 . A A . 109 PRO O 1 1
13 23068 1 1 68 SER C C 13.446 6.125 -8.251 1.00 . A A . 110 SER C 1 1
13 23069 1 1 68 SER CA C 14.072 6.637 -9.543 1.00 . A A . 110 SER CA 1 1
13 23070 1 1 68 SER CB C 13.527 8.029 -9.859 1.00 . A A . 110 SER CB 1 1
13 23071 1 1 68 SER H H 12.999 5.143 -10.604 1.00 . A A . 110 SER H 1 1
13 23072 1 1 68 SER HA H 15.143 6.703 -9.408 1.00 . A A . 110 SER HA 1 1
13 23073 1 1 68 SER HB2 H 13.630 8.664 -8.996 1.00 . A A . 110 SER HB2 1 1
13 23074 1 1 68 SER HB3 H 14.085 8.453 -10.684 1.00 . A A . 110 SER HB3 1 1
13 23075 1 1 68 SER HG H 11.790 8.815 -10.248 1.00 . A A . 110 SER HG 1 1
13 23076 1 1 68 SER N N 13.783 5.731 -10.650 1.00 . A A . 110 SER N 1 1
13 23077 1 1 68 SER O O 12.554 5.277 -8.277 1.00 . A A . 110 SER O 1 1
13 23078 1 1 68 SER OG O 12.152 7.927 -10.204 1.00 . A A . 110 SER OG 1 1
13 23079 1 1 69 CYS C C 12.040 6.921 -5.558 1.00 . A A . 111 CYS C 1 1
13 23080 1 1 69 CYS CA C 13.384 6.236 -5.827 1.00 . A A . 111 CYS CA 1 1
13 23081 1 1 69 CYS CB C 14.390 6.593 -4.714 1.00 . A A . 111 CYS CB 1 1
13 23082 1 1 69 CYS H H 14.622 7.325 -7.159 1.00 . A A . 111 CYS H 1 1
13 23083 1 1 69 CYS HA H 13.243 5.167 -5.839 1.00 . A A . 111 CYS HA 1 1
13 23084 1 1 69 CYS HB2 H 15.115 7.276 -5.105 1.00 . A A . 111 CYS HB2 1 1
13 23085 1 1 69 CYS HB3 H 13.882 7.052 -3.878 1.00 . A A . 111 CYS HB3 1 1
13 23086 1 1 69 CYS N N 13.914 6.649 -7.121 1.00 . A A . 111 CYS N 1 1
13 23087 1 1 69 CYS O O 11.128 6.321 -4.990 1.00 . A A . 111 CYS O 1 1
13 23088 1 1 69 CYS SG S 15.243 5.110 -4.142 1.00 . A A . 111 CYS SG 1 1
13 23089 1 1 70 GLY C C 9.555 8.331 -6.552 1.00 . A A . 112 GLY C 1 1
13 23090 1 1 70 GLY CA C 10.703 8.935 -5.759 1.00 . A A . 112 GLY CA 1 1
13 23091 1 1 70 GLY H H 12.693 8.611 -6.412 1.00 . A A . 112 GLY H 1 1
13 23092 1 1 70 GLY HA2 H 10.455 8.924 -4.708 1.00 . A A . 112 GLY HA2 1 1
13 23093 1 1 70 GLY HA3 H 10.853 9.956 -6.079 1.00 . A A . 112 GLY HA3 1 1
13 23094 1 1 70 GLY N N 11.932 8.181 -5.966 1.00 . A A . 112 GLY N 1 1
13 23095 1 1 70 GLY O O 8.426 8.250 -6.066 1.00 . A A . 112 GLY O 1 1
13 23096 1 1 71 SER C C 8.399 5.954 -8.068 1.00 . A A . 113 SER C 1 1
13 23097 1 1 71 SER CA C 8.831 7.304 -8.627 1.00 . A A . 113 SER CA 1 1
13 23098 1 1 71 SER CB C 9.379 7.118 -10.043 1.00 . A A . 113 SER CB 1 1
13 23099 1 1 71 SER H H 10.767 7.993 -8.108 1.00 . A A . 113 SER H 1 1
13 23100 1 1 71 SER HA H 7.974 7.960 -8.667 1.00 . A A . 113 SER HA 1 1
13 23101 1 1 71 SER HB2 H 9.619 8.079 -10.467 1.00 . A A . 113 SER HB2 1 1
13 23102 1 1 71 SER HB3 H 10.274 6.511 -10.003 1.00 . A A . 113 SER HB3 1 1
13 23103 1 1 71 SER HG H 7.593 7.009 -10.804 1.00 . A A . 113 SER HG 1 1
13 23104 1 1 71 SER N N 9.850 7.904 -7.774 1.00 . A A . 113 SER N 1 1
13 23105 1 1 71 SER O O 9.228 5.167 -7.610 1.00 . A A . 113 SER O 1 1
13 23106 1 1 71 SER OG O 8.395 6.483 -10.847 1.00 . A A . 113 SER OG 1 1
13 23107 1 1 72 ARG C C 5.719 3.733 -8.687 1.00 . A A . 114 ARG C 1 1
13 23108 1 1 72 ARG CA C 6.545 4.425 -7.608 1.00 . A A . 114 ARG CA 1 1
13 23109 1 1 72 ARG CB C 5.671 4.690 -6.381 1.00 . A A . 114 ARG CB 1 1
13 23110 1 1 72 ARG CD C 5.657 5.577 -4.047 1.00 . A A . 114 ARG CD 1 1
13 23111 1 1 72 ARG CG C 6.541 5.229 -5.243 1.00 . A A . 114 ARG CG 1 1
13 23112 1 1 72 ARG CZ C 4.139 4.431 -2.536 1.00 . A A . 114 ARG CZ 1 1
13 23113 1 1 72 ARG H H 6.483 6.357 -8.488 1.00 . A A . 114 ARG H 1 1
13 23114 1 1 72 ARG HA H 7.355 3.769 -7.320 1.00 . A A . 114 ARG HA 1 1
13 23115 1 1 72 ARG HB2 H 4.911 5.416 -6.630 1.00 . A A . 114 ARG HB2 1 1
13 23116 1 1 72 ARG HB3 H 5.202 3.770 -6.068 1.00 . A A . 114 ARG HB3 1 1
13 23117 1 1 72 ARG HD2 H 6.260 6.035 -3.277 1.00 . A A . 114 ARG HD2 1 1
13 23118 1 1 72 ARG HD3 H 4.889 6.270 -4.358 1.00 . A A . 114 ARG HD3 1 1
13 23119 1 1 72 ARG HE H 5.283 3.497 -3.887 1.00 . A A . 114 ARG HE 1 1
13 23120 1 1 72 ARG HG2 H 7.262 4.479 -4.954 1.00 . A A . 114 ARG HG2 1 1
13 23121 1 1 72 ARG HG3 H 7.058 6.117 -5.576 1.00 . A A . 114 ARG HG3 1 1
13 23122 1 1 72 ARG HH11 H 4.217 6.426 -2.383 1.00 . A A . 114 ARG HH11 1 1
13 23123 1 1 72 ARG HH12 H 3.127 5.633 -1.296 1.00 . A A . 114 ARG HH12 1 1
13 23124 1 1 72 ARG HH21 H 3.855 2.451 -2.463 1.00 . A A . 114 ARG HH21 1 1
13 23125 1 1 72 ARG HH22 H 2.921 3.383 -1.341 1.00 . A A . 114 ARG HH22 1 1
13 23126 1 1 72 ARG N N 7.093 5.690 -8.110 1.00 . A A . 114 ARG N 1 1
13 23127 1 1 72 ARG NE N 5.035 4.370 -3.515 1.00 . A A . 114 ARG NE 1 1
13 23128 1 1 72 ARG NH1 N 3.801 5.586 -2.032 1.00 . A A . 114 ARG NH1 1 1
13 23129 1 1 72 ARG NH2 N 3.597 3.337 -2.078 1.00 . A A . 114 ARG NH2 1 1
13 23130 1 1 72 ARG O O 4.600 3.286 -8.436 1.00 . A A . 114 ARG O 1 1
13 23131 1 1 73 SER C C 5.490 1.497 -10.770 1.00 . A A . 115 SER C 1 1
13 23132 1 1 73 SER CA C 5.588 3.001 -10.999 1.00 . A A . 115 SER CA 1 1
13 23133 1 1 73 SER CB C 6.330 3.274 -12.308 1.00 . A A . 115 SER CB 1 1
13 23134 1 1 73 SER H H 7.175 4.018 -10.029 1.00 . A A . 115 SER H 1 1
13 23135 1 1 73 SER HA H 4.591 3.410 -11.074 1.00 . A A . 115 SER HA 1 1
13 23136 1 1 73 SER HB2 H 6.293 4.328 -12.533 1.00 . A A . 115 SER HB2 1 1
13 23137 1 1 73 SER HB3 H 7.362 2.966 -12.208 1.00 . A A . 115 SER HB3 1 1
13 23138 1 1 73 SER HG H 4.759 2.703 -13.305 1.00 . A A . 115 SER HG 1 1
13 23139 1 1 73 SER N N 6.281 3.645 -9.888 1.00 . A A . 115 SER N 1 1
13 23140 1 1 73 SER O O 6.361 0.896 -10.141 1.00 . A A . 115 SER O 1 1
13 23141 1 1 73 SER OG O 5.704 2.550 -13.361 1.00 . A A . 115 SER OG 1 1
13 23142 1 1 74 ILE C C 5.262 -1.319 -11.926 1.00 . A A . 116 ILE C 1 1
13 23143 1 1 74 ILE CA C 4.221 -0.544 -11.126 1.00 . A A . 116 ILE CA 1 1
13 23144 1 1 74 ILE CB C 2.819 -0.928 -11.603 1.00 . A A . 116 ILE CB 1 1
13 23145 1 1 74 ILE CD1 C 1.094 -2.736 -11.524 1.00 . A A . 116 ILE CD1 1 1
13 23146 1 1 74 ILE CG1 C 2.576 -2.412 -11.326 1.00 . A A . 116 ILE CG1 1 1
13 23147 1 1 74 ILE CG2 C 2.694 -0.661 -13.107 1.00 . A A . 116 ILE CG2 1 1
13 23148 1 1 74 ILE H H 3.760 1.421 -11.775 1.00 . A A . 116 ILE H 1 1
13 23149 1 1 74 ILE HA H 4.317 -0.800 -10.082 1.00 . A A . 116 ILE HA 1 1
13 23150 1 1 74 ILE HB H 2.086 -0.337 -11.072 1.00 . A A . 116 ILE HB 1 1
13 23151 1 1 74 ILE HD11 H 0.784 -2.408 -12.507 1.00 . A A . 116 ILE HD11 1 1
13 23152 1 1 74 ILE HD12 H 0.510 -2.226 -10.773 1.00 . A A . 116 ILE HD12 1 1
13 23153 1 1 74 ILE HD13 H 0.943 -3.801 -11.436 1.00 . A A . 116 ILE HD13 1 1
13 23154 1 1 74 ILE HG12 H 3.169 -3.008 -12.006 1.00 . A A . 116 ILE HG12 1 1
13 23155 1 1 74 ILE HG13 H 2.858 -2.641 -10.308 1.00 . A A . 116 ILE HG13 1 1
13 23156 1 1 74 ILE HG21 H 3.217 -1.432 -13.654 1.00 . A A . 116 ILE HG21 1 1
13 23157 1 1 74 ILE HG22 H 3.126 0.302 -13.339 1.00 . A A . 116 ILE HG22 1 1
13 23158 1 1 74 ILE HG23 H 1.651 -0.665 -13.386 1.00 . A A . 116 ILE HG23 1 1
13 23159 1 1 74 ILE N N 4.422 0.892 -11.284 1.00 . A A . 116 ILE N 1 1
13 23160 1 1 74 ILE O O 5.479 -1.048 -13.108 1.00 . A A . 116 ILE O 1 1
13 23161 1 1 75 GLN C C 7.953 -2.182 -12.629 1.00 . A A . 117 GLN C 1 1
13 23162 1 1 75 GLN CA C 6.931 -3.081 -11.937 1.00 . A A . 117 GLN CA 1 1
13 23163 1 1 75 GLN CB C 6.283 -4.017 -12.962 1.00 . A A . 117 GLN CB 1 1
13 23164 1 1 75 GLN CD C 4.783 -5.994 -13.251 1.00 . A A . 117 GLN CD 1 1
13 23165 1 1 75 GLN CG C 5.501 -5.111 -12.237 1.00 . A A . 117 GLN CG 1 1
13 23166 1 1 75 GLN H H 5.700 -2.451 -10.332 1.00 . A A . 117 GLN H 1 1
13 23167 1 1 75 GLN HA H 7.440 -3.680 -11.195 1.00 . A A . 117 GLN HA 1 1
13 23168 1 1 75 GLN HB2 H 5.609 -3.449 -13.589 1.00 . A A . 117 GLN HB2 1 1
13 23169 1 1 75 GLN HB3 H 7.049 -4.468 -13.573 1.00 . A A . 117 GLN HB3 1 1
13 23170 1 1 75 GLN HE21 H 3.883 -7.102 -11.872 1.00 . A A . 117 GLN HE21 1 1
13 23171 1 1 75 GLN HE22 H 3.538 -7.524 -13.479 1.00 . A A . 117 GLN HE22 1 1
13 23172 1 1 75 GLN HG2 H 6.185 -5.716 -11.658 1.00 . A A . 117 GLN HG2 1 1
13 23173 1 1 75 GLN HG3 H 4.775 -4.660 -11.577 1.00 . A A . 117 GLN HG3 1 1
13 23174 1 1 75 GLN N N 5.909 -2.281 -11.274 1.00 . A A . 117 GLN N 1 1
13 23175 1 1 75 GLN NE2 N 4.003 -6.952 -12.833 1.00 . A A . 117 GLN NE2 1 1
13 23176 1 1 75 GLN O O 8.662 -1.417 -11.975 1.00 . A A . 117 GLN O 1 1
13 23177 1 1 75 GLN OE1 O 4.939 -5.806 -14.458 1.00 . A A . 117 GLN OE1 1 1
13 23178 1 1 76 HIS C C 8.513 -1.375 -16.176 1.00 . A A . 118 HIS C 1 1
13 23179 1 1 76 HIS CA C 8.964 -1.473 -14.720 1.00 . A A . 118 HIS CA 1 1
13 23180 1 1 76 HIS CB C 10.365 -2.091 -14.643 1.00 . A A . 118 HIS CB 1 1
13 23181 1 1 76 HIS CD2 C 10.381 -4.560 -13.746 1.00 . A A . 118 HIS CD2 1 1
13 23182 1 1 76 HIS CE1 C 9.945 -5.576 -15.609 1.00 . A A . 118 HIS CE1 1 1
13 23183 1 1 76 HIS CG C 10.252 -3.589 -14.708 1.00 . A A . 118 HIS CG 1 1
13 23184 1 1 76 HIS H H 7.435 -2.908 -14.420 1.00 . A A . 118 HIS H 1 1
13 23185 1 1 76 HIS HA H 8.998 -0.478 -14.299 1.00 . A A . 118 HIS HA 1 1
13 23186 1 1 76 HIS HB2 H 10.966 -1.739 -15.469 1.00 . A A . 118 HIS HB2 1 1
13 23187 1 1 76 HIS HB3 H 10.831 -1.808 -13.713 1.00 . A A . 118 HIS HB3 1 1
13 23188 1 1 76 HIS HD2 H 10.600 -4.378 -12.704 1.00 . A A . 118 HIS HD2 1 1
13 23189 1 1 76 HIS HE1 H 9.751 -6.347 -16.341 1.00 . A A . 118 HIS HE1 1 1
13 23190 1 1 76 HIS HE2 H 10.222 -6.685 -13.868 1.00 . A A . 118 HIS HE2 1 1
13 23191 1 1 76 HIS N N 8.024 -2.280 -13.952 1.00 . A A . 118 HIS N 1 1
13 23192 1 1 76 HIS ND1 N 9.974 -4.260 -15.889 1.00 . A A . 118 HIS ND1 1 1
13 23193 1 1 76 HIS NE2 N 10.188 -5.814 -14.317 1.00 . A A . 118 HIS NE2 1 1
13 23194 1 1 76 HIS O O 8.617 -0.318 -16.799 1.00 . A A . 118 HIS O 1 1
13 23195 1 1 77 CYS C C 6.050 -2.311 -18.177 1.00 . A A . 119 CYS C 1 1
13 23196 1 1 77 CYS CA C 7.559 -2.530 -18.105 1.00 . A A . 119 CYS CA 1 1
13 23197 1 1 77 CYS CB C 7.922 -3.884 -18.733 1.00 . A A . 119 CYS CB 1 1
13 23198 1 1 77 CYS H H 7.966 -3.304 -16.169 1.00 . A A . 119 CYS H 1 1
13 23199 1 1 77 CYS HA H 8.050 -1.747 -18.666 1.00 . A A . 119 CYS HA 1 1
13 23200 1 1 77 CYS HB2 H 7.869 -4.656 -17.979 1.00 . A A . 119 CYS HB2 1 1
13 23201 1 1 77 CYS HB3 H 7.237 -4.118 -19.536 1.00 . A A . 119 CYS HB3 1 1
13 23202 1 1 77 CYS N N 8.018 -2.491 -16.715 1.00 . A A . 119 CYS N 1 1
13 23203 1 1 77 CYS O O 5.280 -3.256 -18.350 1.00 . A A . 119 CYS O 1 1
13 23204 1 1 77 CYS SG S 9.605 -3.808 -19.391 1.00 . A A . 119 CYS SG 1 1
13 23205 1 1 78 ASN C C 3.664 -1.045 -19.498 1.00 . A A . 120 ASN C 1 1
13 23206 1 1 78 ASN CA C 4.222 -0.721 -18.117 1.00 . A A . 120 ASN CA 1 1
13 23207 1 1 78 ASN CB C 4.027 0.758 -17.813 1.00 . A A . 120 ASN CB 1 1
13 23208 1 1 78 ASN CG C 4.347 1.041 -16.346 1.00 . A A . 120 ASN CG 1 1
13 23209 1 1 78 ASN H H 6.297 -0.342 -17.927 1.00 . A A . 120 ASN H 1 1
13 23210 1 1 78 ASN HA H 3.694 -1.295 -17.386 1.00 . A A . 120 ASN HA 1 1
13 23211 1 1 78 ASN HB2 H 4.680 1.331 -18.440 1.00 . A A . 120 ASN HB2 1 1
13 23212 1 1 78 ASN HB3 H 3.002 1.032 -18.015 1.00 . A A . 120 ASN HB3 1 1
13 23213 1 1 78 ASN HD21 H 4.086 -0.840 -15.754 1.00 . A A . 120 ASN HD21 1 1
13 23214 1 1 78 ASN HD22 H 4.525 0.248 -14.533 1.00 . A A . 120 ASN HD22 1 1
13 23215 1 1 78 ASN N N 5.637 -1.056 -18.055 1.00 . A A . 120 ASN N 1 1
13 23216 1 1 78 ASN ND2 N 4.315 0.067 -15.472 1.00 . A A . 120 ASN ND2 1 1
13 23217 1 1 78 ASN O O 2.543 -1.538 -19.625 1.00 . A A . 120 ASN O 1 1
13 23218 1 1 78 ASN OD1 O 4.638 2.180 -15.987 1.00 . A A . 120 ASN OD1 1 1
13 23219 1 1 79 ILE C C 4.178 -2.511 -22.223 1.00 . A A . 121 ILE C 1 1
13 23220 1 1 79 ILE CA C 4.033 -1.026 -21.900 1.00 . A A . 121 ILE CA 1 1
13 23221 1 1 79 ILE CB C 4.870 -0.193 -22.876 1.00 . A A . 121 ILE CB 1 1
13 23222 1 1 79 ILE CD1 C 4.883 0.753 -25.200 1.00 . A A . 121 ILE CD1 1 1
13 23223 1 1 79 ILE CG1 C 4.313 -0.345 -24.299 1.00 . A A . 121 ILE CG1 1 1
13 23224 1 1 79 ILE CG2 C 6.320 -0.679 -22.846 1.00 . A A . 121 ILE CG2 1 1
13 23225 1 1 79 ILE H H 5.337 -0.369 -20.364 1.00 . A A . 121 ILE H 1 1
13 23226 1 1 79 ILE HA H 2.995 -0.747 -22.004 1.00 . A A . 121 ILE HA 1 1
13 23227 1 1 79 ILE HB H 4.835 0.847 -22.583 1.00 . A A . 121 ILE HB 1 1
13 23228 1 1 79 ILE HD11 H 4.354 1.677 -25.018 1.00 . A A . 121 ILE HD11 1 1
13 23229 1 1 79 ILE HD12 H 4.762 0.466 -26.234 1.00 . A A . 121 ILE HD12 1 1
13 23230 1 1 79 ILE HD13 H 5.933 0.889 -24.985 1.00 . A A . 121 ILE HD13 1 1
13 23231 1 1 79 ILE HG12 H 4.595 -1.308 -24.696 1.00 . A A . 121 ILE HG12 1 1
13 23232 1 1 79 ILE HG13 H 3.236 -0.265 -24.277 1.00 . A A . 121 ILE HG13 1 1
13 23233 1 1 79 ILE HG21 H 6.642 -0.788 -21.822 1.00 . A A . 121 ILE HG21 1 1
13 23234 1 1 79 ILE HG22 H 6.951 0.040 -23.347 1.00 . A A . 121 ILE HG22 1 1
13 23235 1 1 79 ILE HG23 H 6.390 -1.632 -23.349 1.00 . A A . 121 ILE HG23 1 1
13 23236 1 1 79 ILE N N 4.453 -0.762 -20.529 1.00 . A A . 121 ILE N 1 1
13 23237 1 1 79 ILE O O 4.833 -3.255 -21.491 1.00 . A A . 121 ILE O 1 1
13 23238 1 1 80 ARG C C 4.789 -4.525 -24.726 1.00 . A A . 122 ARG C 1 1
13 23239 1 1 80 ARG CA C 3.635 -4.331 -23.748 1.00 . A A . 122 ARG CA 1 1
13 23240 1 1 80 ARG CB C 2.306 -4.732 -24.415 1.00 . A A . 122 ARG CB 1 1
13 23241 1 1 80 ARG CD C 1.029 -4.068 -22.378 1.00 . A A . 122 ARG CD 1 1
13 23242 1 1 80 ARG CG C 1.309 -5.207 -23.355 1.00 . A A . 122 ARG CG 1 1
13 23243 1 1 80 ARG CZ C 0.281 -5.193 -20.361 1.00 . A A . 122 ARG CZ 1 1
13 23244 1 1 80 ARG H H 3.078 -2.283 -23.872 1.00 . A A . 122 ARG H 1 1
13 23245 1 1 80 ARG HA H 3.805 -4.961 -22.883 1.00 . A A . 122 ARG HA 1 1
13 23246 1 1 80 ARG HB2 H 1.896 -3.879 -24.933 1.00 . A A . 122 ARG HB2 1 1
13 23247 1 1 80 ARG HB3 H 2.478 -5.533 -25.123 1.00 . A A . 122 ARG HB3 1 1
13 23248 1 1 80 ARG HD2 H 1.933 -3.835 -21.838 1.00 . A A . 122 ARG HD2 1 1
13 23249 1 1 80 ARG HD3 H 0.707 -3.197 -22.930 1.00 . A A . 122 ARG HD3 1 1
13 23250 1 1 80 ARG HE H -0.932 -4.178 -21.588 1.00 . A A . 122 ARG HE 1 1
13 23251 1 1 80 ARG HG2 H 0.388 -5.508 -23.835 1.00 . A A . 122 ARG HG2 1 1
13 23252 1 1 80 ARG HG3 H 1.725 -6.046 -22.817 1.00 . A A . 122 ARG HG3 1 1
13 23253 1 1 80 ARG HH11 H 2.234 -5.318 -20.780 1.00 . A A . 122 ARG HH11 1 1
13 23254 1 1 80 ARG HH12 H 1.724 -6.129 -19.337 1.00 . A A . 122 ARG HH12 1 1
13 23255 1 1 80 ARG HH21 H -1.608 -5.236 -19.701 1.00 . A A . 122 ARG HH21 1 1
13 23256 1 1 80 ARG HH22 H -0.453 -6.082 -18.727 1.00 . A A . 122 ARG HH22 1 1
13 23257 1 1 80 ARG N N 3.567 -2.933 -23.328 1.00 . A A . 122 ARG N 1 1
13 23258 1 1 80 ARG NE N -0.008 -4.461 -21.432 1.00 . A A . 122 ARG NE 1 1
13 23259 1 1 80 ARG NH1 N 1.509 -5.576 -20.142 1.00 . A A . 122 ARG NH1 1 1
13 23260 1 1 80 ARG NH2 N -0.668 -5.530 -19.531 1.00 . A A . 122 ARG NH2 1 1
13 23261 1 1 80 ARG O O 4.854 -3.873 -25.770 1.00 . A A . 122 ARG O 1 1
13 23262 1 1 81 CYS C C 6.893 -7.222 -25.556 1.00 . A A . 123 CYS C 1 1
13 23263 1 1 81 CYS CA C 6.853 -5.741 -25.218 1.00 . A A . 123 CYS CA 1 1
13 23264 1 1 81 CYS CB C 8.138 -5.346 -24.495 1.00 . A A . 123 CYS CB 1 1
13 23265 1 1 81 CYS H H 5.578 -5.924 -23.536 1.00 . A A . 123 CYS H 1 1
13 23266 1 1 81 CYS HA H 6.789 -5.177 -26.140 1.00 . A A . 123 CYS HA 1 1
13 23267 1 1 81 CYS HB2 H 8.122 -5.744 -23.491 1.00 . A A . 123 CYS HB2 1 1
13 23268 1 1 81 CYS HB3 H 8.987 -5.745 -25.029 1.00 . A A . 123 CYS HB3 1 1
13 23269 1 1 81 CYS N N 5.695 -5.436 -24.377 1.00 . A A . 123 CYS N 1 1
13 23270 1 1 81 CYS O O 6.584 -8.073 -24.720 1.00 . A A . 123 CYS O 1 1
13 23271 1 1 81 CYS SG S 8.257 -3.543 -24.432 1.00 . A A . 123 CYS SG 1 1
13 23272 1 1 82 MET C C 8.505 -9.082 -28.236 1.00 . A A . 124 MET C 1 1
13 23273 1 1 82 MET CA C 7.359 -8.914 -27.247 1.00 . A A . 124 MET CA 1 1
13 23274 1 1 82 MET CB C 6.045 -9.328 -27.915 1.00 . A A . 124 MET CB 1 1
13 23275 1 1 82 MET CE C 3.032 -8.469 -28.648 1.00 . A A . 124 MET CE 1 1
13 23276 1 1 82 MET CG C 4.919 -9.327 -26.872 1.00 . A A . 124 MET CG 1 1
13 23277 1 1 82 MET H H 7.511 -6.807 -27.413 1.00 . A A . 124 MET H 1 1
13 23278 1 1 82 MET HA H 7.537 -9.560 -26.398 1.00 . A A . 124 MET HA 1 1
13 23279 1 1 82 MET HB2 H 5.810 -8.633 -28.707 1.00 . A A . 124 MET HB2 1 1
13 23280 1 1 82 MET HB3 H 6.153 -10.322 -28.328 1.00 . A A . 124 MET HB3 1 1
13 23281 1 1 82 MET HE1 H 1.984 -8.462 -28.911 1.00 . A A . 124 MET HE1 1 1
13 23282 1 1 82 MET HE2 H 3.625 -8.507 -29.548 1.00 . A A . 124 MET HE2 1 1
13 23283 1 1 82 MET HE3 H 3.275 -7.571 -28.097 1.00 . A A . 124 MET HE3 1 1
13 23284 1 1 82 MET HG2 H 5.189 -9.973 -26.050 1.00 . A A . 124 MET HG2 1 1
13 23285 1 1 82 MET HG3 H 4.768 -8.324 -26.501 1.00 . A A . 124 MET HG3 1 1
13 23286 1 1 82 MET N N 7.277 -7.528 -26.792 1.00 . A A . 124 MET N 1 1
13 23287 1 1 82 MET O O 9.012 -8.106 -28.790 1.00 . A A . 124 MET O 1 1
13 23288 1 1 82 MET SD S 3.386 -9.924 -27.629 1.00 . A A . 124 MET SD 1 1
13 23289 1 1 83 ASN C C 11.301 -10.004 -28.905 1.00 . A A . 125 ASN C 1 1
13 23290 1 1 83 ASN CA C 9.988 -10.624 -29.384 1.00 . A A . 125 ASN CA 1 1
13 23291 1 1 83 ASN CB C 9.633 -10.077 -30.776 1.00 . A A . 125 ASN CB 1 1
13 23292 1 1 83 ASN CG C 10.365 -10.864 -31.855 1.00 . A A . 125 ASN CG 1 1
13 23293 1 1 83 ASN H H 8.465 -11.066 -27.987 1.00 . A A . 125 ASN H 1 1
13 23294 1 1 83 ASN HA H 10.109 -11.696 -29.447 1.00 . A A . 125 ASN HA 1 1
13 23295 1 1 83 ASN HB2 H 8.570 -10.166 -30.932 1.00 . A A . 125 ASN HB2 1 1
13 23296 1 1 83 ASN HB3 H 9.918 -9.036 -30.842 1.00 . A A . 125 ASN HB3 1 1
13 23297 1 1 83 ASN HD21 H 8.790 -11.995 -32.268 1.00 . A A . 125 ASN HD21 1 1
13 23298 1 1 83 ASN HD22 H 10.178 -12.325 -33.178 1.00 . A A . 125 ASN HD22 1 1
13 23299 1 1 83 ASN N N 8.904 -10.329 -28.457 1.00 . A A . 125 ASN N 1 1
13 23300 1 1 83 ASN ND2 N 9.726 -11.806 -32.488 1.00 . A A . 125 ASN ND2 1 1
13 23301 1 1 83 ASN O O 12.049 -9.426 -29.694 1.00 . A A . 125 ASN O 1 1
13 23302 1 1 83 ASN OD1 O 11.543 -10.621 -32.118 1.00 . A A . 125 ASN OD1 1 1
13 23303 1 1 84 GLY C C 12.758 -8.079 -26.972 1.00 . A A . 126 GLY C 1 1
13 23304 1 1 84 GLY CA C 12.812 -9.597 -27.052 1.00 . A A . 126 GLY CA 1 1
13 23305 1 1 84 GLY H H 10.955 -10.622 -27.031 1.00 . A A . 126 GLY H 1 1
13 23306 1 1 84 GLY HA2 H 12.959 -9.996 -26.061 1.00 . A A . 126 GLY HA2 1 1
13 23307 1 1 84 GLY HA3 H 13.640 -9.890 -27.675 1.00 . A A . 126 GLY HA3 1 1
13 23308 1 1 84 GLY N N 11.579 -10.138 -27.612 1.00 . A A . 126 GLY N 1 1
13 23309 1 1 84 GLY O O 13.792 -7.414 -26.938 1.00 . A A . 126 GLY O 1 1
13 23310 1 1 85 GLY C C 11.922 -5.553 -25.559 1.00 . A A . 127 GLY C 1 1
13 23311 1 1 85 GLY CA C 11.380 -6.090 -26.878 1.00 . A A . 127 GLY CA 1 1
13 23312 1 1 85 GLY H H 10.755 -8.110 -26.989 1.00 . A A . 127 GLY H 1 1
13 23313 1 1 85 GLY HA2 H 11.912 -5.630 -27.699 1.00 . A A . 127 GLY HA2 1 1
13 23314 1 1 85 GLY HA3 H 10.330 -5.849 -26.953 1.00 . A A . 127 GLY HA3 1 1
13 23315 1 1 85 GLY N N 11.547 -7.534 -26.950 1.00 . A A . 127 GLY N 1 1
13 23316 1 1 85 GLY O O 12.127 -6.308 -24.608 1.00 . A A . 127 GLY O 1 1
13 23317 1 1 86 SER C C 11.890 -2.350 -23.977 1.00 . A A . 128 SER C 1 1
13 23318 1 1 86 SER CA C 12.683 -3.610 -24.296 1.00 . A A . 128 SER CA 1 1
13 23319 1 1 86 SER CB C 14.153 -3.244 -24.499 1.00 . A A . 128 SER CB 1 1
13 23320 1 1 86 SER H H 11.979 -3.692 -26.296 1.00 . A A . 128 SER H 1 1
13 23321 1 1 86 SER HA H 12.605 -4.293 -23.462 1.00 . A A . 128 SER HA 1 1
13 23322 1 1 86 SER HB2 H 14.712 -4.124 -24.767 1.00 . A A . 128 SER HB2 1 1
13 23323 1 1 86 SER HB3 H 14.234 -2.513 -25.294 1.00 . A A . 128 SER HB3 1 1
13 23324 1 1 86 SER HG H 15.000 -3.438 -22.759 1.00 . A A . 128 SER HG 1 1
13 23325 1 1 86 SER N N 12.158 -4.245 -25.506 1.00 . A A . 128 SER N 1 1
13 23326 1 1 86 SER O O 11.498 -1.609 -24.877 1.00 . A A . 128 SER O 1 1
13 23327 1 1 86 SER OG O 14.675 -2.707 -23.291 1.00 . A A . 128 SER OG 1 1
13 23328 1 1 87 CYS C C 11.837 0.210 -21.922 1.00 . A A . 129 CYS C 1 1
13 23329 1 1 87 CYS CA C 10.898 -0.944 -22.251 1.00 . A A . 129 CYS CA 1 1
13 23330 1 1 87 CYS CB C 10.075 -1.300 -21.011 1.00 . A A . 129 CYS CB 1 1
13 23331 1 1 87 CYS H H 11.993 -2.744 -22.017 1.00 . A A . 129 CYS H 1 1
13 23332 1 1 87 CYS HA H 10.224 -0.636 -23.038 1.00 . A A . 129 CYS HA 1 1
13 23333 1 1 87 CYS HB2 H 10.708 -1.280 -20.135 1.00 . A A . 129 CYS HB2 1 1
13 23334 1 1 87 CYS HB3 H 9.274 -0.585 -20.892 1.00 . A A . 129 CYS HB3 1 1
13 23335 1 1 87 CYS N N 11.652 -2.117 -22.689 1.00 . A A . 129 CYS N 1 1
13 23336 1 1 87 CYS O O 12.725 0.079 -21.080 1.00 . A A . 129 CYS O 1 1
13 23337 1 1 87 CYS SG S 9.380 -2.959 -21.211 1.00 . A A . 129 CYS SG 1 1
13 23338 1 1 88 SER C C 11.647 3.798 -22.558 1.00 . A A . 130 SER C 1 1
13 23339 1 1 88 SER CA C 12.457 2.523 -22.348 1.00 . A A . 130 SER CA 1 1
13 23340 1 1 88 SER CB C 13.654 2.513 -23.297 1.00 . A A . 130 SER CB 1 1
13 23341 1 1 88 SER H H 10.904 1.383 -23.243 1.00 . A A . 130 SER H 1 1
13 23342 1 1 88 SER HA H 12.820 2.507 -21.330 1.00 . A A . 130 SER HA 1 1
13 23343 1 1 88 SER HB2 H 14.186 1.582 -23.198 1.00 . A A . 130 SER HB2 1 1
13 23344 1 1 88 SER HB3 H 13.305 2.620 -24.316 1.00 . A A . 130 SER HB3 1 1
13 23345 1 1 88 SER HG H 15.349 3.213 -22.650 1.00 . A A . 130 SER HG 1 1
13 23346 1 1 88 SER N N 11.629 1.343 -22.585 1.00 . A A . 130 SER N 1 1
13 23347 1 1 88 SER O O 10.925 3.930 -23.545 1.00 . A A . 130 SER O 1 1
13 23348 1 1 88 SER OG O 14.522 3.587 -22.966 1.00 . A A . 130 SER OG 1 1
13 23349 1 1 89 ASP C C 9.589 5.770 -22.045 1.00 . A A . 131 ASP C 1 1
13 23350 1 1 89 ASP CA C 11.065 6.005 -21.735 1.00 . A A . 131 ASP CA 1 1
13 23351 1 1 89 ASP CB C 11.690 6.867 -22.820 1.00 . A A . 131 ASP CB 1 1
13 23352 1 1 89 ASP CG C 13.084 7.316 -22.393 1.00 . A A . 131 ASP CG 1 1
13 23353 1 1 89 ASP H H 12.378 4.584 -20.866 1.00 . A A . 131 ASP H 1 1
13 23354 1 1 89 ASP HA H 11.143 6.526 -20.801 1.00 . A A . 131 ASP HA 1 1
13 23355 1 1 89 ASP HB2 H 11.761 6.293 -23.723 1.00 . A A . 131 ASP HB2 1 1
13 23356 1 1 89 ASP HB3 H 11.070 7.735 -22.992 1.00 . A A . 131 ASP HB3 1 1
13 23357 1 1 89 ASP N N 11.781 4.739 -21.629 1.00 . A A . 131 ASP N 1 1
13 23358 1 1 89 ASP O O 9.024 6.408 -22.933 1.00 . A A . 131 ASP O 1 1
13 23359 1 1 89 ASP OD1 O 13.204 7.855 -21.305 1.00 . A A . 131 ASP OD1 1 1
13 23360 1 1 89 ASP OD2 O 14.010 7.113 -23.159 1.00 . A A . 131 ASP OD2 1 1
13 23361 1 1 90 ASP C C 7.317 4.154 -22.982 1.00 . A A . 132 ASP C 1 1
13 23362 1 1 90 ASP CA C 7.565 4.533 -21.527 1.00 . A A . 132 ASP CA 1 1
13 23363 1 1 90 ASP CB C 6.696 5.741 -21.165 1.00 . A A . 132 ASP CB 1 1
13 23364 1 1 90 ASP CG C 5.239 5.310 -21.019 1.00 . A A . 132 ASP CG 1 1
13 23365 1 1 90 ASP H H 9.476 4.367 -20.624 1.00 . A A . 132 ASP H 1 1
13 23366 1 1 90 ASP HA H 7.292 3.702 -20.895 1.00 . A A . 132 ASP HA 1 1
13 23367 1 1 90 ASP HB2 H 7.040 6.164 -20.232 1.00 . A A . 132 ASP HB2 1 1
13 23368 1 1 90 ASP HB3 H 6.773 6.485 -21.945 1.00 . A A . 132 ASP HB3 1 1
13 23369 1 1 90 ASP N N 8.974 4.847 -21.315 1.00 . A A . 132 ASP N 1 1
13 23370 1 1 90 ASP O O 6.219 4.343 -23.504 1.00 . A A . 132 ASP O 1 1
13 23371 1 1 90 ASP OD1 O 5.008 4.267 -20.430 1.00 . A A . 132 ASP OD1 1 1
13 23372 1 1 90 ASP OD2 O 4.379 6.027 -21.503 1.00 . A A . 132 ASP OD2 1 1
13 23373 1 1 91 HIS C C 8.918 1.868 -25.249 1.00 . A A . 133 HIS C 1 1
13 23374 1 1 91 HIS CA C 8.233 3.210 -25.035 1.00 . A A . 133 HIS CA 1 1
13 23375 1 1 91 HIS CB C 8.878 4.266 -25.941 1.00 . A A . 133 HIS CB 1 1
13 23376 1 1 91 HIS CD2 C 7.305 4.326 -28.045 1.00 . A A . 133 HIS CD2 1 1
13 23377 1 1 91 HIS CE1 C 8.616 3.326 -29.451 1.00 . A A . 133 HIS CE1 1 1
13 23378 1 1 91 HIS CG C 8.461 4.025 -27.367 1.00 . A A . 133 HIS CG 1 1
13 23379 1 1 91 HIS H H 9.196 3.490 -23.167 1.00 . A A . 133 HIS H 1 1
13 23380 1 1 91 HIS HA H 7.187 3.112 -25.300 1.00 . A A . 133 HIS HA 1 1
13 23381 1 1 91 HIS HB2 H 8.557 5.250 -25.633 1.00 . A A . 133 HIS HB2 1 1
13 23382 1 1 91 HIS HB3 H 9.953 4.197 -25.865 1.00 . A A . 133 HIS HB3 1 1
13 23383 1 1 91 HIS HD2 H 6.449 4.827 -27.621 1.00 . A A . 133 HIS HD2 1 1
13 23384 1 1 91 HIS HE1 H 9.012 2.879 -30.351 1.00 . A A . 133 HIS HE1 1 1
13 23385 1 1 91 HIS HE2 H 6.733 3.963 -30.068 1.00 . A A . 133 HIS HE2 1 1
13 23386 1 1 91 HIS N N 8.344 3.617 -23.634 1.00 . A A . 133 HIS N 1 1
13 23387 1 1 91 HIS ND1 N 9.284 3.388 -28.283 1.00 . A A . 133 HIS ND1 1 1
13 23388 1 1 91 HIS NE2 N 7.406 3.884 -29.361 1.00 . A A . 133 HIS NE2 1 1
13 23389 1 1 91 HIS O O 10.006 1.625 -24.727 1.00 . A A . 133 HIS O 1 1
13 23390 1 1 92 CYS C C 9.641 -0.317 -27.577 1.00 . A A . 134 CYS C 1 1
13 23391 1 1 92 CYS CA C 8.816 -0.328 -26.295 1.00 . A A . 134 CYS CA 1 1
13 23392 1 1 92 CYS CB C 7.683 -1.340 -26.438 1.00 . A A . 134 CYS CB 1 1
13 23393 1 1 92 CYS H H 7.403 1.249 -26.400 1.00 . A A . 134 CYS H 1 1
13 23394 1 1 92 CYS HA H 9.448 -0.634 -25.472 1.00 . A A . 134 CYS HA 1 1
13 23395 1 1 92 CYS HB2 H 6.976 -1.211 -25.632 1.00 . A A . 134 CYS HB2 1 1
13 23396 1 1 92 CYS HB3 H 7.183 -1.191 -27.383 1.00 . A A . 134 CYS HB3 1 1
13 23397 1 1 92 CYS N N 8.268 0.997 -26.016 1.00 . A A . 134 CYS N 1 1
13 23398 1 1 92 CYS O O 9.186 0.164 -28.615 1.00 . A A . 134 CYS O 1 1
13 23399 1 1 92 CYS SG S 8.377 -3.010 -26.376 1.00 . A A . 134 CYS SG 1 1
13 23400 1 1 93 LEU C C 11.977 -2.357 -29.071 1.00 . A A . 135 LEU C 1 1
13 23401 1 1 93 LEU CA C 11.754 -0.911 -28.654 1.00 . A A . 135 LEU CA 1 1
13 23402 1 1 93 LEU CB C 13.098 -0.266 -28.308 1.00 . A A . 135 LEU CB 1 1
13 23403 1 1 93 LEU CD1 C 14.215 1.797 -27.450 1.00 . A A . 135 LEU CD1 1 1
13 23404 1 1 93 LEU CD2 C 12.227 2.004 -28.975 1.00 . A A . 135 LEU CD2 1 1
13 23405 1 1 93 LEU CG C 12.871 1.178 -27.844 1.00 . A A . 135 LEU CG 1 1
13 23406 1 1 93 LEU H H 11.165 -1.215 -26.639 1.00 . A A . 135 LEU H 1 1
13 23407 1 1 93 LEU HA H 11.314 -0.379 -29.485 1.00 . A A . 135 LEU HA 1 1
13 23408 1 1 93 LEU HB2 H 13.574 -0.830 -27.518 1.00 . A A . 135 LEU HB2 1 1
13 23409 1 1 93 LEU HB3 H 13.731 -0.267 -29.182 1.00 . A A . 135 LEU HB3 1 1
13 23410 1 1 93 LEU HD11 H 14.905 1.717 -28.277 1.00 . A A . 135 LEU HD11 1 1
13 23411 1 1 93 LEU HD12 H 14.616 1.274 -26.595 1.00 . A A . 135 LEU HD12 1 1
13 23412 1 1 93 LEU HD13 H 14.072 2.839 -27.202 1.00 . A A . 135 LEU HD13 1 1
13 23413 1 1 93 LEU HD21 H 12.614 1.679 -29.931 1.00 . A A . 135 LEU HD21 1 1
13 23414 1 1 93 LEU HD22 H 12.452 3.051 -28.836 1.00 . A A . 135 LEU HD22 1 1
13 23415 1 1 93 LEU HD23 H 11.156 1.867 -28.954 1.00 . A A . 135 LEU HD23 1 1
13 23416 1 1 93 LEU HG H 12.217 1.174 -26.984 1.00 . A A . 135 LEU HG 1 1
13 23417 1 1 93 LEU N N 10.859 -0.853 -27.496 1.00 . A A . 135 LEU N 1 1
13 23418 1 1 93 LEU O O 12.051 -3.251 -28.228 1.00 . A A . 135 LEU O 1 1
13 23419 1 1 94 CYS C C 13.735 -4.105 -31.357 1.00 . A A . 136 CYS C 1 1
13 23420 1 1 94 CYS CA C 12.286 -3.924 -30.914 1.00 . A A . 136 CYS CA 1 1
13 23421 1 1 94 CYS CB C 11.340 -4.173 -32.101 1.00 . A A . 136 CYS CB 1 1
13 23422 1 1 94 CYS H H 12.012 -1.820 -30.998 1.00 . A A . 136 CYS H 1 1
13 23423 1 1 94 CYS HA H 12.069 -4.652 -30.142 1.00 . A A . 136 CYS HA 1 1
13 23424 1 1 94 CYS HB2 H 11.820 -3.874 -33.023 1.00 . A A . 136 CYS HB2 1 1
13 23425 1 1 94 CYS HB3 H 11.092 -5.223 -32.153 1.00 . A A . 136 CYS HB3 1 1
13 23426 1 1 94 CYS N N 12.077 -2.579 -30.380 1.00 . A A . 136 CYS N 1 1
13 23427 1 1 94 CYS O O 14.363 -3.170 -31.855 1.00 . A A . 136 CYS O 1 1
13 23428 1 1 94 CYS SG S 9.827 -3.205 -31.885 1.00 . A A . 136 CYS SG 1 1
13 23429 1 1 95 GLN C C 15.781 -5.577 -33.067 1.00 . A A . 137 GLN C 1 1
13 23430 1 1 95 GLN CA C 15.633 -5.600 -31.548 1.00 . A A . 137 GLN CA 1 1
13 23431 1 1 95 GLN CB C 16.048 -6.970 -31.015 1.00 . A A . 137 GLN CB 1 1
13 23432 1 1 95 GLN CD C 16.539 -8.279 -28.939 1.00 . A A . 137 GLN CD 1 1
13 23433 1 1 95 GLN CG C 15.996 -6.964 -29.484 1.00 . A A . 137 GLN CG 1 1
13 23434 1 1 95 GLN H H 13.714 -6.018 -30.762 1.00 . A A . 137 GLN H 1 1
13 23435 1 1 95 GLN HA H 16.282 -4.848 -31.121 1.00 . A A . 137 GLN HA 1 1
13 23436 1 1 95 GLN HB2 H 15.373 -7.723 -31.396 1.00 . A A . 137 GLN HB2 1 1
13 23437 1 1 95 GLN HB3 H 17.054 -7.193 -31.337 1.00 . A A . 137 GLN HB3 1 1
13 23438 1 1 95 GLN HE21 H 14.761 -9.147 -28.848 1.00 . A A . 137 GLN HE21 1 1
13 23439 1 1 95 GLN HE22 H 16.063 -10.105 -28.332 1.00 . A A . 137 GLN HE22 1 1
13 23440 1 1 95 GLN HG2 H 16.585 -6.148 -29.102 1.00 . A A . 137 GLN HG2 1 1
13 23441 1 1 95 GLN HG3 H 14.972 -6.845 -29.163 1.00 . A A . 137 GLN HG3 1 1
13 23442 1 1 95 GLN N N 14.258 -5.309 -31.167 1.00 . A A . 137 GLN N 1 1
13 23443 1 1 95 GLN NE2 N 15.720 -9.258 -28.687 1.00 . A A . 137 GLN NE2 1 1
13 23444 1 1 95 GLN O O 14.797 -5.431 -33.794 1.00 . A A . 137 GLN O 1 1
13 23445 1 1 95 GLN OE1 O 17.747 -8.418 -28.745 1.00 . A A . 137 GLN OE1 1 1
13 23446 1 1 96 LYS C C 16.638 -6.926 -35.647 1.00 . A A . 138 LYS C 1 1
13 23447 1 1 96 LYS CA C 17.268 -5.706 -34.981 1.00 . A A . 138 LYS CA 1 1
13 23448 1 1 96 LYS CB C 18.770 -5.705 -35.240 1.00 . A A . 138 LYS CB 1 1
13 23449 1 1 96 LYS CD C 20.544 -5.322 -36.959 1.00 . A A . 138 LYS CD 1 1
13 23450 1 1 96 LYS CE C 20.805 -4.995 -38.430 1.00 . A A . 138 LYS CE 1 1
13 23451 1 1 96 LYS CG C 19.039 -5.452 -36.727 1.00 . A A . 138 LYS CG 1 1
13 23452 1 1 96 LYS H H 17.761 -5.824 -32.924 1.00 . A A . 138 LYS H 1 1
13 23453 1 1 96 LYS HA H 16.847 -4.818 -35.404 1.00 . A A . 138 LYS HA 1 1
13 23454 1 1 96 LYS HB2 H 19.238 -4.931 -34.650 1.00 . A A . 138 LYS HB2 1 1
13 23455 1 1 96 LYS HB3 H 19.170 -6.659 -34.964 1.00 . A A . 138 LYS HB3 1 1
13 23456 1 1 96 LYS HD2 H 20.940 -4.534 -36.335 1.00 . A A . 138 LYS HD2 1 1
13 23457 1 1 96 LYS HD3 H 21.028 -6.256 -36.710 1.00 . A A . 138 LYS HD3 1 1
13 23458 1 1 96 LYS HE2 H 20.197 -4.150 -38.716 1.00 . A A . 138 LYS HE2 1 1
13 23459 1 1 96 LYS HE3 H 21.848 -4.750 -38.565 1.00 . A A . 138 LYS HE3 1 1
13 23460 1 1 96 LYS HG2 H 18.656 -6.275 -37.309 1.00 . A A . 138 LYS HG2 1 1
13 23461 1 1 96 LYS HG3 H 18.552 -4.538 -37.032 1.00 . A A . 138 LYS HG3 1 1
13 23462 1 1 96 LYS HZ1 H 20.553 -7.040 -38.732 1.00 . A A . 138 LYS HZ1 1 1
13 23463 1 1 96 LYS HZ2 H 21.088 -6.194 -40.105 1.00 . A A . 138 LYS HZ2 1 1
13 23464 1 1 96 LYS HZ3 H 19.469 -6.072 -39.608 1.00 . A A . 138 LYS HZ3 1 1
13 23465 1 1 96 LYS N N 17.013 -5.717 -33.545 1.00 . A A . 138 LYS N 1 1
13 23466 1 1 96 LYS NZ N 20.451 -6.163 -39.282 1.00 . A A . 138 LYS NZ 1 1
13 23467 1 1 96 LYS O O 16.807 -8.054 -35.181 1.00 . A A . 138 LYS O 1 1
13 23468 1 1 97 GLY C C 13.742 -7.792 -37.164 1.00 . A A . 139 GLY C 1 1
13 23469 1 1 97 GLY CA C 15.237 -7.774 -37.466 1.00 . A A . 139 GLY CA 1 1
13 23470 1 1 97 GLY H H 15.798 -5.768 -37.047 1.00 . A A . 139 GLY H 1 1
13 23471 1 1 97 GLY HA2 H 15.385 -7.639 -38.522 1.00 . A A . 139 GLY HA2 1 1
13 23472 1 1 97 GLY HA3 H 15.662 -8.716 -37.181 1.00 . A A . 139 GLY HA3 1 1
13 23473 1 1 97 GLY N N 15.906 -6.691 -36.736 1.00 . A A . 139 GLY N 1 1
13 23474 1 1 97 GLY O O 12.966 -8.423 -37.883 1.00 . A A . 139 GLY O 1 1
13 23475 1 1 98 TYR C C 11.419 -5.593 -35.816 1.00 . A A . 140 TYR C 1 1
13 23476 1 1 98 TYR CA C 11.927 -7.026 -35.718 1.00 . A A . 140 TYR CA 1 1
13 23477 1 1 98 TYR CB C 11.751 -7.520 -34.283 1.00 . A A . 140 TYR CB 1 1
13 23478 1 1 98 TYR CD1 C 11.409 -9.982 -34.706 1.00 . A A . 140 TYR CD1 1 1
13 23479 1 1 98 TYR CD2 C 13.435 -9.260 -33.587 1.00 . A A . 140 TYR CD2 1 1
13 23480 1 1 98 TYR CE1 C 11.837 -11.311 -34.621 1.00 . A A . 140 TYR CE1 1 1
13 23481 1 1 98 TYR CE2 C 13.863 -10.588 -33.502 1.00 . A A . 140 TYR CE2 1 1
13 23482 1 1 98 TYR CG C 12.208 -8.955 -34.188 1.00 . A A . 140 TYR CG 1 1
13 23483 1 1 98 TYR CZ C 13.063 -11.614 -34.017 1.00 . A A . 140 TYR CZ 1 1
13 23484 1 1 98 TYR H H 14.002 -6.605 -35.567 1.00 . A A . 140 TYR H 1 1
13 23485 1 1 98 TYR HA H 11.337 -7.651 -36.376 1.00 . A A . 140 TYR HA 1 1
13 23486 1 1 98 TYR HB2 H 12.338 -6.906 -33.616 1.00 . A A . 140 TYR HB2 1 1
13 23487 1 1 98 TYR HB3 H 10.708 -7.456 -34.005 1.00 . A A . 140 TYR HB3 1 1
13 23488 1 1 98 TYR HD1 H 10.463 -9.746 -35.173 1.00 . A A . 140 TYR HD1 1 1
13 23489 1 1 98 TYR HD2 H 14.052 -8.467 -33.188 1.00 . A A . 140 TYR HD2 1 1
13 23490 1 1 98 TYR HE1 H 11.220 -12.104 -35.020 1.00 . A A . 140 TYR HE1 1 1
13 23491 1 1 98 TYR HE2 H 14.809 -10.823 -33.038 1.00 . A A . 140 TYR HE2 1 1
13 23492 1 1 98 TYR HH H 14.213 -12.964 -33.309 1.00 . A A . 140 TYR HH 1 1
13 23493 1 1 98 TYR N N 13.340 -7.091 -36.100 1.00 . A A . 140 TYR N 1 1
13 23494 1 1 98 TYR O O 12.087 -4.658 -35.369 1.00 . A A . 140 TYR O 1 1
13 23495 1 1 98 TYR OH O 13.486 -12.926 -33.934 1.00 . A A . 140 TYR OH 1 1
13 23496 1 1 99 ILE C C 8.241 -4.089 -35.962 1.00 . A A . 141 ILE C 1 1
13 23497 1 1 99 ILE CA C 9.640 -4.097 -36.566 1.00 . A A . 141 ILE CA 1 1
13 23498 1 1 99 ILE CB C 9.573 -3.730 -38.059 1.00 . A A . 141 ILE CB 1 1
13 23499 1 1 99 ILE CD1 C 8.544 -4.277 -40.271 1.00 . A A . 141 ILE CD1 1 1
13 23500 1 1 99 ILE CG1 C 8.640 -4.690 -38.803 1.00 . A A . 141 ILE CG1 1 1
13 23501 1 1 99 ILE CG2 C 10.970 -3.838 -38.664 1.00 . A A . 141 ILE CG2 1 1
13 23502 1 1 99 ILE H H 9.757 -6.203 -36.752 1.00 . A A . 141 ILE H 1 1
13 23503 1 1 99 ILE HA H 10.243 -3.361 -36.053 1.00 . A A . 141 ILE HA 1 1
13 23504 1 1 99 ILE HB H 9.213 -2.715 -38.164 1.00 . A A . 141 ILE HB 1 1
13 23505 1 1 99 ILE HD11 H 8.259 -3.237 -40.335 1.00 . A A . 141 ILE HD11 1 1
13 23506 1 1 99 ILE HD12 H 7.800 -4.884 -40.766 1.00 . A A . 141 ILE HD12 1 1
13 23507 1 1 99 ILE HD13 H 9.502 -4.419 -40.749 1.00 . A A . 141 ILE HD13 1 1
13 23508 1 1 99 ILE HG12 H 9.024 -5.696 -38.735 1.00 . A A . 141 ILE HG12 1 1
13 23509 1 1 99 ILE HG13 H 7.658 -4.646 -38.369 1.00 . A A . 141 ILE HG13 1 1
13 23510 1 1 99 ILE HG21 H 11.662 -3.251 -38.080 1.00 . A A . 141 ILE HG21 1 1
13 23511 1 1 99 ILE HG22 H 10.952 -3.471 -39.679 1.00 . A A . 141 ILE HG22 1 1
13 23512 1 1 99 ILE HG23 H 11.280 -4.875 -38.659 1.00 . A A . 141 ILE HG23 1 1
13 23513 1 1 99 ILE N N 10.237 -5.423 -36.405 1.00 . A A . 141 ILE N 1 1
13 23514 1 1 99 ILE O O 7.661 -5.148 -35.688 1.00 . A A . 141 ILE O 1 1
13 23515 1 1 100 GLY C C 6.408 -1.887 -33.934 1.00 . A A . 142 GLY C 1 1
13 23516 1 1 100 GLY CA C 6.360 -2.732 -35.199 1.00 . A A . 142 GLY CA 1 1
13 23517 1 1 100 GLY H H 8.204 -2.091 -36.018 1.00 . A A . 142 GLY H 1 1
13 23518 1 1 100 GLY HA2 H 5.728 -2.242 -35.927 1.00 . A A . 142 GLY HA2 1 1
13 23519 1 1 100 GLY HA3 H 5.941 -3.700 -34.960 1.00 . A A . 142 GLY HA3 1 1
13 23520 1 1 100 GLY N N 7.698 -2.891 -35.763 1.00 . A A . 142 GLY N 1 1
13 23521 1 1 100 GLY O O 7.429 -1.836 -33.246 1.00 . A A . 142 GLY O 1 1
13 23522 1 1 101 THR C C 5.420 -1.209 -31.186 1.00 . A A . 143 THR C 1 1
13 23523 1 1 101 THR CA C 5.227 -0.379 -32.448 1.00 . A A . 143 THR CA 1 1
13 23524 1 1 101 THR CB C 3.871 0.325 -32.394 1.00 . A A . 143 THR CB 1 1
13 23525 1 1 101 THR CG2 C 3.888 1.388 -31.295 1.00 . A A . 143 THR CG2 1 1
13 23526 1 1 101 THR H H 4.517 -1.299 -34.219 1.00 . A A . 143 THR H 1 1
13 23527 1 1 101 THR HA H 6.005 0.368 -32.500 1.00 . A A . 143 THR HA 1 1
13 23528 1 1 101 THR HB H 3.102 -0.398 -32.174 1.00 . A A . 143 THR HB 1 1
13 23529 1 1 101 THR HG1 H 2.806 0.536 -34.007 1.00 . A A . 143 THR HG1 1 1
13 23530 1 1 101 THR HG21 H 3.943 0.905 -30.329 1.00 . A A . 143 THR HG21 1 1
13 23531 1 1 101 THR HG22 H 2.985 1.978 -31.351 1.00 . A A . 143 THR HG22 1 1
13 23532 1 1 101 THR HG23 H 4.747 2.029 -31.425 1.00 . A A . 143 THR HG23 1 1
13 23533 1 1 101 THR N N 5.299 -1.221 -33.633 1.00 . A A . 143 THR N 1 1
13 23534 1 1 101 THR O O 6.188 -0.840 -30.298 1.00 . A A . 143 THR O 1 1
13 23535 1 1 101 THR OG1 O 3.603 0.934 -33.648 1.00 . A A . 143 THR OG1 1 1
13 23536 1 1 102 HIS C C 5.729 -4.397 -30.241 1.00 . A A . 144 HIS C 1 1
13 23537 1 1 102 HIS CA C 4.804 -3.224 -29.949 1.00 . A A . 144 HIS CA 1 1
13 23538 1 1 102 HIS CB C 3.415 -3.745 -29.577 1.00 . A A . 144 HIS CB 1 1
13 23539 1 1 102 HIS CD2 C 1.643 -1.810 -29.741 1.00 . A A . 144 HIS CD2 1 1
13 23540 1 1 102 HIS CE1 C 1.737 -1.121 -27.687 1.00 . A A . 144 HIS CE1 1 1
13 23541 1 1 102 HIS CG C 2.564 -2.601 -29.098 1.00 . A A . 144 HIS CG 1 1
13 23542 1 1 102 HIS H H 4.115 -2.577 -31.849 1.00 . A A . 144 HIS H 1 1
13 23543 1 1 102 HIS HA H 5.200 -2.672 -29.106 1.00 . A A . 144 HIS HA 1 1
13 23544 1 1 102 HIS HB2 H 2.956 -4.198 -30.444 1.00 . A A . 144 HIS HB2 1 1
13 23545 1 1 102 HIS HB3 H 3.505 -4.478 -28.791 1.00 . A A . 144 HIS HB3 1 1
13 23546 1 1 102 HIS HD2 H 1.367 -1.898 -30.781 1.00 . A A . 144 HIS HD2 1 1
13 23547 1 1 102 HIS HE1 H 1.557 -0.567 -26.778 1.00 . A A . 144 HIS HE1 1 1
13 23548 1 1 102 HIS HE2 H 0.450 -0.190 -29.032 1.00 . A A . 144 HIS HE2 1 1
13 23549 1 1 102 HIS N N 4.712 -2.336 -31.110 1.00 . A A . 144 HIS N 1 1
13 23550 1 1 102 HIS ND1 N 2.607 -2.142 -27.791 1.00 . A A . 144 HIS ND1 1 1
13 23551 1 1 102 HIS NE2 N 1.123 -0.878 -28.848 1.00 . A A . 144 HIS NE2 1 1
13 23552 1 1 102 HIS O O 5.890 -5.291 -29.411 1.00 . A A . 144 HIS O 1 1
13 23553 1 1 103 CYS C C 6.473 -6.770 -31.965 1.00 . A A . 145 CYS C 1 1
13 23554 1 1 103 CYS CA C 7.232 -5.459 -31.827 1.00 . A A . 145 CYS CA 1 1
13 23555 1 1 103 CYS CB C 8.351 -5.625 -30.797 1.00 . A A . 145 CYS CB 1 1
13 23556 1 1 103 CYS H H 6.154 -3.657 -32.050 1.00 . A A . 145 CYS H 1 1
13 23557 1 1 103 CYS HA H 7.671 -5.207 -32.782 1.00 . A A . 145 CYS HA 1 1
13 23558 1 1 103 CYS HB2 H 7.979 -6.171 -29.943 1.00 . A A . 145 CYS HB2 1 1
13 23559 1 1 103 CYS HB3 H 9.167 -6.172 -31.241 1.00 . A A . 145 CYS HB3 1 1
13 23560 1 1 103 CYS N N 6.327 -4.391 -31.428 1.00 . A A . 145 CYS N 1 1
13 23561 1 1 103 CYS O O 5.637 -7.109 -31.129 1.00 . A A . 145 CYS O 1 1
13 23562 1 1 103 CYS SG S 8.937 -4.002 -30.257 1.00 . A A . 145 CYS SG 1 1
13 23563 1 1 104 GLY C C 6.128 -9.116 -34.749 1.00 . A A . 146 GLY C 1 1
13 23564 1 1 104 GLY CA C 6.114 -8.779 -33.269 1.00 . A A . 146 GLY CA 1 1
13 23565 1 1 104 GLY H H 7.445 -7.179 -33.658 1.00 . A A . 146 GLY H 1 1
13 23566 1 1 104 GLY HA2 H 6.629 -9.557 -32.724 1.00 . A A . 146 GLY HA2 1 1
13 23567 1 1 104 GLY HA3 H 5.089 -8.728 -32.931 1.00 . A A . 146 GLY HA3 1 1
13 23568 1 1 104 GLY N N 6.773 -7.503 -33.025 1.00 . A A . 146 GLY N 1 1
13 23569 1 1 104 GLY O O 5.783 -10.231 -35.138 1.00 . A A . 146 GLY O 1 1
13 23570 1 1 105 GLN C C 8.039 -8.606 -37.475 1.00 . A A . 147 GLN C 1 1
13 23571 1 1 105 GLN CA C 6.583 -8.379 -37.021 1.00 . A A . 147 GLN CA 1 1
13 23572 1 1 105 GLN CB C 5.986 -7.183 -37.762 1.00 . A A . 147 GLN CB 1 1
13 23573 1 1 105 GLN CD C 5.380 -6.358 -40.045 1.00 . A A . 147 GLN CD 1 1
13 23574 1 1 105 GLN CG C 6.258 -7.323 -39.266 1.00 . A A . 147 GLN CG 1 1
13 23575 1 1 105 GLN H H 6.800 -7.273 -35.220 1.00 . A A . 147 GLN H 1 1
13 23576 1 1 105 GLN HA H 5.979 -9.236 -37.255 1.00 . A A . 147 GLN HA 1 1
13 23577 1 1 105 GLN HB2 H 4.918 -7.156 -37.592 1.00 . A A . 147 GLN HB2 1 1
13 23578 1 1 105 GLN HB3 H 6.429 -6.278 -37.395 1.00 . A A . 147 GLN HB3 1 1
13 23579 1 1 105 GLN HE21 H 5.593 -4.893 -38.729 1.00 . A A . 147 GLN HE21 1 1
13 23580 1 1 105 GLN HE22 H 4.615 -4.529 -40.067 1.00 . A A . 147 GLN HE22 1 1
13 23581 1 1 105 GLN HG2 H 7.296 -7.104 -39.467 1.00 . A A . 147 GLN HG2 1 1
13 23582 1 1 105 GLN HG3 H 6.039 -8.334 -39.576 1.00 . A A . 147 GLN HG3 1 1
13 23583 1 1 105 GLN N N 6.531 -8.150 -35.580 1.00 . A A . 147 GLN N 1 1
13 23584 1 1 105 GLN NE2 N 5.178 -5.160 -39.576 1.00 . A A . 147 GLN NE2 1 1
13 23585 1 1 105 GLN O O 8.835 -7.668 -37.492 1.00 . A A . 147 GLN O 1 1
13 23586 1 1 105 GLN OE1 O 4.863 -6.703 -41.109 1.00 . A A . 147 GLN OE1 1 1
13 23587 1 1 106 PRO C C 10.046 -9.645 -39.722 1.00 . A A . 148 PRO C 1 1
13 23588 1 1 106 PRO CA C 9.787 -10.134 -38.300 1.00 . A A . 148 PRO CA 1 1
13 23589 1 1 106 PRO CB C 9.858 -11.661 -38.190 1.00 . A A . 148 PRO CB 1 1
13 23590 1 1 106 PRO CD C 7.543 -11.008 -37.872 1.00 . A A . 148 PRO CD 1 1
13 23591 1 1 106 PRO CG C 8.452 -12.132 -38.382 1.00 . A A . 148 PRO CG 1 1
13 23592 1 1 106 PRO HA H 10.508 -9.694 -37.628 1.00 . A A . 148 PRO HA 1 1
13 23593 1 1 106 PRO HB2 H 10.505 -12.067 -38.958 1.00 . A A . 148 PRO HB2 1 1
13 23594 1 1 106 PRO HB3 H 10.211 -11.947 -37.212 1.00 . A A . 148 PRO HB3 1 1
13 23595 1 1 106 PRO HD2 H 6.720 -10.858 -38.559 1.00 . A A . 148 PRO HD2 1 1
13 23596 1 1 106 PRO HD3 H 7.180 -11.224 -36.878 1.00 . A A . 148 PRO HD3 1 1
13 23597 1 1 106 PRO HG2 H 8.261 -12.318 -39.429 1.00 . A A . 148 PRO HG2 1 1
13 23598 1 1 106 PRO HG3 H 8.274 -13.031 -37.811 1.00 . A A . 148 PRO HG3 1 1
13 23599 1 1 106 PRO N N 8.405 -9.815 -37.841 1.00 . A A . 148 PRO N 1 1
13 23600 1 1 106 PRO O O 9.109 -9.370 -40.471 1.00 . A A . 148 PRO O 1 1
13 23601 1 1 107 VAL C C 12.441 -10.185 -42.165 1.00 . A A . 149 VAL C 1 1
13 23602 1 1 107 VAL CA C 11.702 -9.076 -41.422 1.00 . A A . 149 VAL CA 1 1
13 23603 1 1 107 VAL CB C 12.605 -7.842 -41.304 1.00 . A A . 149 VAL CB 1 1
13 23604 1 1 107 VAL CG1 C 13.211 -7.510 -42.674 1.00 . A A . 149 VAL CG1 1 1
13 23605 1 1 107 VAL CG2 C 11.772 -6.656 -40.821 1.00 . A A . 149 VAL CG2 1 1
13 23606 1 1 107 VAL H H 12.027 -9.767 -39.442 1.00 . A A . 149 VAL H 1 1
13 23607 1 1 107 VAL HA H 10.817 -8.807 -41.983 1.00 . A A . 149 VAL HA 1 1
13 23608 1 1 107 VAL HB H 13.401 -8.043 -40.591 1.00 . A A . 149 VAL HB 1 1
13 23609 1 1 107 VAL HG11 H 12.435 -7.549 -43.427 1.00 . A A . 149 VAL HG11 1 1
13 23610 1 1 107 VAL HG12 H 13.981 -8.229 -42.914 1.00 . A A . 149 VAL HG12 1 1
13 23611 1 1 107 VAL HG13 H 13.638 -6.520 -42.651 1.00 . A A . 149 VAL HG13 1 1
13 23612 1 1 107 VAL HG21 H 11.051 -6.388 -41.581 1.00 . A A . 149 VAL HG21 1 1
13 23613 1 1 107 VAL HG22 H 12.420 -5.814 -40.627 1.00 . A A . 149 VAL HG22 1 1
13 23614 1 1 107 VAL HG23 H 11.252 -6.927 -39.913 1.00 . A A . 149 VAL HG23 1 1
13 23615 1 1 107 VAL N N 11.324 -9.535 -40.084 1.00 . A A . 149 VAL N 1 1
13 23616 1 1 107 VAL O O 13.398 -10.757 -41.654 1.00 . A A . 149 VAL O 1 1
13 23617 1 1 108 CYS C C 13.620 -10.878 -45.178 1.00 . A A . 150 CYS C 1 1
13 23618 1 1 108 CYS CA C 12.633 -11.509 -44.201 1.00 . A A . 150 CYS CA 1 1
13 23619 1 1 108 CYS CB C 11.562 -12.277 -44.985 1.00 . A A . 150 CYS CB 1 1
13 23620 1 1 108 CYS H H 11.237 -9.975 -43.748 1.00 . A A . 150 CYS H 1 1
13 23621 1 1 108 CYS HA H 13.165 -12.202 -43.562 1.00 . A A . 150 CYS HA 1 1
13 23622 1 1 108 CYS HB2 H 10.815 -11.586 -45.341 1.00 . A A . 150 CYS HB2 1 1
13 23623 1 1 108 CYS HB3 H 12.017 -12.778 -45.828 1.00 . A A . 150 CYS HB3 1 1
13 23624 1 1 108 CYS N N 12.000 -10.473 -43.385 1.00 . A A . 150 CYS N 1 1
13 23625 1 1 108 CYS O O 13.221 -10.244 -46.154 1.00 . A A . 150 CYS O 1 1
13 23626 1 1 108 CYS SG S 10.777 -13.508 -43.916 1.00 . A A . 150 CYS SG 1 1
13 23627 1 1 109 GLU C C 15.909 -11.170 -47.139 1.00 . A A . 151 GLU C 1 1
13 23628 1 1 109 GLU CA C 15.940 -10.500 -45.771 1.00 . A A . 151 GLU CA 1 1
13 23629 1 1 109 GLU CB C 17.324 -10.694 -45.112 1.00 . A A . 151 GLU CB 1 1
13 23630 1 1 109 GLU CD C 16.834 -9.170 -43.193 1.00 . A A . 151 GLU CD 1 1
13 23631 1 1 109 GLU CG C 17.753 -9.420 -44.383 1.00 . A A . 151 GLU CG 1 1
13 23632 1 1 109 GLU H H 15.170 -11.562 -44.111 1.00 . A A . 151 GLU H 1 1
13 23633 1 1 109 GLU HA H 15.749 -9.449 -45.904 1.00 . A A . 151 GLU HA 1 1
13 23634 1 1 109 GLU HB2 H 17.267 -11.503 -44.399 1.00 . A A . 151 GLU HB2 1 1
13 23635 1 1 109 GLU HB3 H 18.064 -10.934 -45.864 1.00 . A A . 151 GLU HB3 1 1
13 23636 1 1 109 GLU HG2 H 18.765 -9.539 -44.034 1.00 . A A . 151 GLU HG2 1 1
13 23637 1 1 109 GLU HG3 H 17.707 -8.581 -45.061 1.00 . A A . 151 GLU HG3 1 1
13 23638 1 1 109 GLU N N 14.907 -11.057 -44.908 1.00 . A A . 151 GLU N 1 1
13 23639 1 1 109 GLU O O 16.079 -10.511 -48.164 1.00 . A A . 151 GLU O 1 1
13 23640 1 1 109 GLU OE1 O 16.108 -10.081 -42.831 1.00 . A A . 151 GLU OE1 1 1
13 23641 1 1 109 GLU OE2 O 16.865 -8.071 -42.666 1.00 . A A . 151 GLU OE2 1 1
13 23642 1 1 110 SER C C 14.252 -13.184 -49.003 1.00 . A A . 152 SER C 1 1
13 23643 1 1 110 SER CA C 15.655 -13.217 -48.408 1.00 . A A . 152 SER CA 1 1
13 23644 1 1 110 SER CB C 16.074 -14.667 -48.162 1.00 . A A . 152 SER CB 1 1
13 23645 1 1 110 SER H H 15.565 -12.969 -46.317 1.00 . A A . 152 SER H 1 1
13 23646 1 1 110 SER HA H 16.347 -12.770 -49.107 1.00 . A A . 152 SER HA 1 1
13 23647 1 1 110 SER HB2 H 15.445 -15.099 -47.402 1.00 . A A . 152 SER HB2 1 1
13 23648 1 1 110 SER HB3 H 15.968 -15.232 -49.078 1.00 . A A . 152 SER HB3 1 1
13 23649 1 1 110 SER HG H 17.452 -15.144 -46.875 1.00 . A A . 152 SER HG 1 1
13 23650 1 1 110 SER N N 15.697 -12.479 -47.154 1.00 . A A . 152 SER N 1 1
13 23651 1 1 110 SER O O 14.045 -13.575 -50.151 1.00 . A A . 152 SER O 1 1
13 23652 1 1 110 SER OG O 17.425 -14.696 -47.723 1.00 . A A . 152 SER OG 1 1
13 23653 1 1 111 GLY C C 11.323 -14.028 -48.849 1.00 . A A . 153 GLY C 1 1
13 23654 1 1 111 GLY CA C 11.912 -12.632 -48.675 1.00 . A A . 153 GLY CA 1 1
13 23655 1 1 111 GLY H H 13.516 -12.407 -47.312 1.00 . A A . 153 GLY H 1 1
13 23656 1 1 111 GLY HA2 H 11.326 -12.084 -47.952 1.00 . A A . 153 GLY HA2 1 1
13 23657 1 1 111 GLY HA3 H 11.885 -12.115 -49.621 1.00 . A A . 153 GLY HA3 1 1
13 23658 1 1 111 GLY N N 13.291 -12.712 -48.214 1.00 . A A . 153 GLY N 1 1
13 23659 1 1 111 GLY O O 11.984 -15.029 -48.569 1.00 . A A . 153 GLY O 1 1
13 23660 1 1 112 CYS C C 8.824 -15.428 -50.945 1.00 . A A . 154 CYS C 1 1
13 23661 1 1 112 CYS CA C 9.402 -15.374 -49.535 1.00 . A A . 154 CYS CA 1 1
13 23662 1 1 112 CYS CB C 8.279 -15.539 -48.510 1.00 . A A . 154 CYS CB 1 1
13 23663 1 1 112 CYS H H 9.602 -13.260 -49.528 1.00 . A A . 154 CYS H 1 1
13 23664 1 1 112 CYS HA H 10.110 -16.185 -49.415 1.00 . A A . 154 CYS HA 1 1
13 23665 1 1 112 CYS HB2 H 7.471 -14.865 -48.750 1.00 . A A . 154 CYS HB2 1 1
13 23666 1 1 112 CYS HB3 H 7.918 -16.557 -48.535 1.00 . A A . 154 CYS HB3 1 1
13 23667 1 1 112 CYS N N 10.077 -14.092 -49.319 1.00 . A A . 154 CYS N 1 1
13 23668 1 1 112 CYS O O 7.915 -14.672 -51.284 1.00 . A A . 154 CYS O 1 1
13 23669 1 1 112 CYS SG S 8.909 -15.163 -46.851 1.00 . A A . 154 CYS SG 1 1
13 23670 1 1 113 LEU C C 7.444 -16.910 -53.180 1.00 . A A . 155 LEU C 1 1
13 23671 1 1 113 LEU CA C 8.901 -16.466 -53.139 1.00 . A A . 155 LEU CA 1 1
13 23672 1 1 113 LEU CB C 9.765 -17.484 -53.873 1.00 . A A . 155 LEU CB 1 1
13 23673 1 1 113 LEU CD1 C 12.098 -18.051 -54.589 1.00 . A A . 155 LEU CD1 1 1
13 23674 1 1 113 LEU CD2 C 11.198 -15.744 -55.030 1.00 . A A . 155 LEU CD2 1 1
13 23675 1 1 113 LEU CG C 11.194 -16.936 -54.050 1.00 . A A . 155 LEU CG 1 1
13 23676 1 1 113 LEU H H 10.085 -16.900 -51.439 1.00 . A A . 155 LEU H 1 1
13 23677 1 1 113 LEU HA H 8.985 -15.526 -53.633 1.00 . A A . 155 LEU HA 1 1
13 23678 1 1 113 LEU HB2 H 9.794 -18.386 -53.300 1.00 . A A . 155 LEU HB2 1 1
13 23679 1 1 113 LEU HB3 H 9.334 -17.692 -54.840 1.00 . A A . 155 LEU HB3 1 1
13 23680 1 1 113 LEU HD11 H 13.126 -17.725 -54.554 1.00 . A A . 155 LEU HD11 1 1
13 23681 1 1 113 LEU HD12 H 11.824 -18.277 -55.607 1.00 . A A . 155 LEU HD12 1 1
13 23682 1 1 113 LEU HD13 H 11.979 -18.934 -53.980 1.00 . A A . 155 LEU HD13 1 1
13 23683 1 1 113 LEU HD21 H 10.461 -15.901 -55.803 1.00 . A A . 155 LEU HD21 1 1
13 23684 1 1 113 LEU HD22 H 12.175 -15.649 -55.483 1.00 . A A . 155 LEU HD22 1 1
13 23685 1 1 113 LEU HD23 H 10.972 -14.835 -54.494 1.00 . A A . 155 LEU HD23 1 1
13 23686 1 1 113 LEU HG H 11.575 -16.615 -53.087 1.00 . A A . 155 LEU HG 1 1
13 23687 1 1 113 LEU N N 9.362 -16.326 -51.764 1.00 . A A . 155 LEU N 1 1
13 23688 1 1 113 LEU O O 6.654 -16.411 -53.981 1.00 . A A . 155 LEU O 1 1
13 23689 1 1 114 ASN C C 4.938 -17.645 -51.167 1.00 . A A . 156 ASN C 1 1
13 23690 1 1 114 ASN CA C 5.729 -18.367 -52.251 1.00 . A A . 156 ASN CA 1 1
13 23691 1 1 114 ASN CB C 5.747 -19.867 -51.959 1.00 . A A . 156 ASN CB 1 1
13 23692 1 1 114 ASN CG C 6.303 -20.624 -53.160 1.00 . A A . 156 ASN CG 1 1
13 23693 1 1 114 ASN H H 7.770 -18.215 -51.700 1.00 . A A . 156 ASN H 1 1
13 23694 1 1 114 ASN HA H 5.241 -18.207 -53.205 1.00 . A A . 156 ASN HA 1 1
13 23695 1 1 114 ASN HB2 H 6.365 -20.055 -51.094 1.00 . A A . 156 ASN HB2 1 1
13 23696 1 1 114 ASN HB3 H 4.741 -20.205 -51.760 1.00 . A A . 156 ASN HB3 1 1
13 23697 1 1 114 ASN HD21 H 6.714 -22.265 -52.122 1.00 . A A . 156 ASN HD21 1 1
13 23698 1 1 114 ASN HD22 H 7.104 -22.334 -53.773 1.00 . A A . 156 ASN HD22 1 1
13 23699 1 1 114 ASN N N 7.095 -17.853 -52.312 1.00 . A A . 156 ASN N 1 1
13 23700 1 1 114 ASN ND2 N 6.743 -21.841 -53.006 1.00 . A A . 156 ASN ND2 1 1
13 23701 1 1 114 ASN O O 5.413 -16.671 -50.580 1.00 . A A . 156 ASN O 1 1
13 23702 1 1 114 ASN OD1 O 6.338 -20.090 -54.268 1.00 . A A . 156 ASN OD1 1 1
13 23703 1 1 115 GLY C C 3.344 -17.899 -48.490 1.00 . A A . 157 GLY C 1 1
13 23704 1 1 115 GLY CA C 2.875 -17.527 -49.889 1.00 . A A . 157 GLY CA 1 1
13 23705 1 1 115 GLY H H 3.405 -18.906 -51.406 1.00 . A A . 157 GLY H 1 1
13 23706 1 1 115 GLY HA2 H 2.900 -16.454 -49.997 1.00 . A A . 157 GLY HA2 1 1
13 23707 1 1 115 GLY HA3 H 1.862 -17.874 -50.026 1.00 . A A . 157 GLY HA3 1 1
13 23708 1 1 115 GLY N N 3.730 -18.129 -50.906 1.00 . A A . 157 GLY N 1 1
13 23709 1 1 115 GLY O O 2.534 -18.136 -47.594 1.00 . A A . 157 GLY O 1 1
13 23710 1 1 116 GLY C C 5.042 -17.148 -46.020 1.00 . A A . 158 GLY C 1 1
13 23711 1 1 116 GLY CA C 5.225 -18.292 -47.009 1.00 . A A . 158 GLY CA 1 1
13 23712 1 1 116 GLY H H 5.258 -17.748 -49.056 1.00 . A A . 158 GLY H 1 1
13 23713 1 1 116 GLY HA2 H 4.726 -19.174 -46.631 1.00 . A A . 158 GLY HA2 1 1
13 23714 1 1 116 GLY HA3 H 6.278 -18.498 -47.123 1.00 . A A . 158 GLY HA3 1 1
13 23715 1 1 116 GLY N N 4.659 -17.948 -48.308 1.00 . A A . 158 GLY N 1 1
13 23716 1 1 116 GLY O O 4.537 -16.081 -46.375 1.00 . A A . 158 GLY O 1 1
13 23717 1 1 117 ARG C C 6.657 -16.179 -42.999 1.00 . A A . 159 ARG C 1 1
13 23718 1 1 117 ARG CA C 5.335 -16.353 -43.729 1.00 . A A . 159 ARG CA 1 1
13 23719 1 1 117 ARG CB C 4.247 -16.757 -42.728 1.00 . A A . 159 ARG CB 1 1
13 23720 1 1 117 ARG CD C 2.630 -18.373 -43.790 1.00 . A A . 159 ARG CD 1 1
13 23721 1 1 117 ARG CG C 2.888 -16.902 -43.454 1.00 . A A . 159 ARG CG 1 1
13 23722 1 1 117 ARG CZ C 0.907 -19.710 -44.843 1.00 . A A . 159 ARG CZ 1 1
13 23723 1 1 117 ARG H H 5.853 -18.242 -44.553 1.00 . A A . 159 ARG H 1 1
13 23724 1 1 117 ARG HA H 5.058 -15.409 -44.175 1.00 . A A . 159 ARG HA 1 1
13 23725 1 1 117 ARG HB2 H 4.522 -17.694 -42.260 1.00 . A A . 159 ARG HB2 1 1
13 23726 1 1 117 ARG HB3 H 4.166 -15.992 -41.970 1.00 . A A . 159 ARG HB3 1 1
13 23727 1 1 117 ARG HD2 H 3.443 -18.748 -44.392 1.00 . A A . 159 ARG HD2 1 1
13 23728 1 1 117 ARG HD3 H 2.572 -18.941 -42.874 1.00 . A A . 159 ARG HD3 1 1
13 23729 1 1 117 ARG HE H 0.887 -17.711 -44.794 1.00 . A A . 159 ARG HE 1 1
13 23730 1 1 117 ARG HG2 H 2.096 -16.541 -42.816 1.00 . A A . 159 ARG HG2 1 1
13 23731 1 1 117 ARG HG3 H 2.893 -16.326 -44.371 1.00 . A A . 159 ARG HG3 1 1
13 23732 1 1 117 ARG HH11 H 2.421 -20.704 -43.990 1.00 . A A . 159 ARG HH11 1 1
13 23733 1 1 117 ARG HH12 H 1.204 -21.687 -44.732 1.00 . A A . 159 ARG HH12 1 1
13 23734 1 1 117 ARG HH21 H -0.712 -18.988 -45.767 1.00 . A A . 159 ARG HH21 1 1
13 23735 1 1 117 ARG HH22 H -0.573 -20.714 -45.740 1.00 . A A . 159 ARG HH22 1 1
13 23736 1 1 117 ARG N N 5.454 -17.374 -44.773 1.00 . A A . 159 ARG N 1 1
13 23737 1 1 117 ARG NE N 1.383 -18.512 -44.529 1.00 . A A . 159 ARG NE 1 1
13 23738 1 1 117 ARG NH1 N 1.562 -20.784 -44.496 1.00 . A A . 159 ARG NH1 1 1
13 23739 1 1 117 ARG NH2 N -0.213 -19.812 -45.502 1.00 . A A . 159 ARG NH2 1 1
13 23740 1 1 117 ARG O O 7.428 -17.128 -42.855 1.00 . A A . 159 ARG O 1 1
13 23741 1 1 118 CYS C C 8.000 -15.011 -40.352 1.00 . A A . 160 CYS C 1 1
13 23742 1 1 118 CYS CA C 8.154 -14.668 -41.825 1.00 . A A . 160 CYS CA 1 1
13 23743 1 1 118 CYS CB C 8.490 -13.184 -41.972 1.00 . A A . 160 CYS CB 1 1
13 23744 1 1 118 CYS H H 6.264 -14.243 -42.682 1.00 . A A . 160 CYS H 1 1
13 23745 1 1 118 CYS HA H 8.956 -15.255 -42.244 1.00 . A A . 160 CYS HA 1 1
13 23746 1 1 118 CYS HB2 H 7.643 -12.588 -41.667 1.00 . A A . 160 CYS HB2 1 1
13 23747 1 1 118 CYS HB3 H 9.344 -12.947 -41.355 1.00 . A A . 160 CYS HB3 1 1
13 23748 1 1 118 CYS N N 6.916 -14.959 -42.539 1.00 . A A . 160 CYS N 1 1
13 23749 1 1 118 CYS O O 7.136 -14.467 -39.662 1.00 . A A . 160 CYS O 1 1
13 23750 1 1 118 CYS SG S 8.889 -12.827 -43.699 1.00 . A A . 160 CYS SG 1 1
13 23751 1 1 119 VAL C C 9.928 -15.716 -37.689 1.00 . A A . 161 VAL C 1 1
13 23752 1 1 119 VAL CA C 8.788 -16.346 -38.471 1.00 . A A . 161 VAL CA 1 1
13 23753 1 1 119 VAL CB C 8.888 -17.870 -38.376 1.00 . A A . 161 VAL CB 1 1
13 23754 1 1 119 VAL CG1 C 7.713 -18.504 -39.121 1.00 . A A . 161 VAL CG1 1 1
13 23755 1 1 119 VAL CG2 C 10.202 -18.336 -39.005 1.00 . A A . 161 VAL CG2 1 1
13 23756 1 1 119 VAL H H 9.505 -16.329 -40.481 1.00 . A A . 161 VAL H 1 1
13 23757 1 1 119 VAL HA H 7.849 -16.033 -38.031 1.00 . A A . 161 VAL HA 1 1
13 23758 1 1 119 VAL HB H 8.856 -18.168 -37.337 1.00 . A A . 161 VAL HB 1 1
13 23759 1 1 119 VAL HG11 H 7.676 -19.561 -38.902 1.00 . A A . 161 VAL HG11 1 1
13 23760 1 1 119 VAL HG12 H 7.841 -18.361 -40.184 1.00 . A A . 161 VAL HG12 1 1
13 23761 1 1 119 VAL HG13 H 6.791 -18.039 -38.804 1.00 . A A . 161 VAL HG13 1 1
13 23762 1 1 119 VAL HG21 H 11.033 -17.951 -38.434 1.00 . A A . 161 VAL HG21 1 1
13 23763 1 1 119 VAL HG22 H 10.263 -17.974 -40.021 1.00 . A A . 161 VAL HG22 1 1
13 23764 1 1 119 VAL HG23 H 10.237 -19.416 -39.005 1.00 . A A . 161 VAL HG23 1 1
13 23765 1 1 119 VAL N N 8.840 -15.925 -39.873 1.00 . A A . 161 VAL N 1 1
13 23766 1 1 119 VAL O O 9.952 -15.763 -36.459 1.00 . A A . 161 VAL O 1 1
13 23767 1 1 120 ALA C C 12.918 -13.810 -38.794 1.00 . A A . 162 ALA C 1 1
13 23768 1 1 120 ALA CA C 12.013 -14.490 -37.760 1.00 . A A . 162 ALA CA 1 1
13 23769 1 1 120 ALA CB C 12.812 -15.541 -36.950 1.00 . A A . 162 ALA CB 1 1
13 23770 1 1 120 ALA H H 10.804 -15.124 -39.386 1.00 . A A . 162 ALA H 1 1
13 23771 1 1 120 ALA HA H 11.631 -13.746 -37.085 1.00 . A A . 162 ALA HA 1 1
13 23772 1 1 120 ALA HB1 H 12.947 -15.194 -35.934 1.00 . A A . 162 ALA HB1 1 1
13 23773 1 1 120 ALA HB2 H 13.783 -15.704 -37.401 1.00 . A A . 162 ALA HB2 1 1
13 23774 1 1 120 ALA HB3 H 12.272 -16.474 -36.937 1.00 . A A . 162 ALA HB3 1 1
13 23775 1 1 120 ALA N N 10.874 -15.127 -38.408 1.00 . A A . 162 ALA N 1 1
13 23776 1 1 120 ALA O O 12.702 -13.940 -39.999 1.00 . A A . 162 ALA O 1 1
13 23777 1 1 121 PRO C C 15.506 -13.402 -40.250 1.00 . A A . 163 PRO C 1 1
13 23778 1 1 121 PRO CA C 14.890 -12.417 -39.257 1.00 . A A . 163 PRO CA 1 1
13 23779 1 1 121 PRO CB C 15.953 -11.835 -38.304 1.00 . A A . 163 PRO CB 1 1
13 23780 1 1 121 PRO CD C 14.261 -12.876 -36.929 1.00 . A A . 163 PRO CD 1 1
13 23781 1 1 121 PRO CG C 15.272 -11.732 -36.978 1.00 . A A . 163 PRO CG 1 1
13 23782 1 1 121 PRO HA H 14.398 -11.619 -39.779 1.00 . A A . 163 PRO HA 1 1
13 23783 1 1 121 PRO HB2 H 16.805 -12.498 -38.236 1.00 . A A . 163 PRO HB2 1 1
13 23784 1 1 121 PRO HB3 H 16.269 -10.859 -38.638 1.00 . A A . 163 PRO HB3 1 1
13 23785 1 1 121 PRO HD2 H 14.708 -13.759 -36.490 1.00 . A A . 163 PRO HD2 1 1
13 23786 1 1 121 PRO HD3 H 13.386 -12.580 -36.383 1.00 . A A . 163 PRO HD3 1 1
13 23787 1 1 121 PRO HG2 H 15.993 -11.829 -36.173 1.00 . A A . 163 PRO HG2 1 1
13 23788 1 1 121 PRO HG3 H 14.750 -10.789 -36.899 1.00 . A A . 163 PRO HG3 1 1
13 23789 1 1 121 PRO N N 13.931 -13.104 -38.343 1.00 . A A . 163 PRO N 1 1
13 23790 1 1 121 PRO O O 16.092 -14.405 -39.854 1.00 . A A . 163 PRO O 1 1
13 23791 1 1 122 ASN C C 15.382 -15.370 -42.455 1.00 . A A . 164 ASN C 1 1
13 23792 1 1 122 ASN CA C 15.933 -13.952 -42.578 1.00 . A A . 164 ASN CA 1 1
13 23793 1 1 122 ASN CB C 17.457 -13.991 -42.472 1.00 . A A . 164 ASN CB 1 1
13 23794 1 1 122 ASN CG C 18.047 -14.691 -43.692 1.00 . A A . 164 ASN CG 1 1
13 23795 1 1 122 ASN H H 14.922 -12.268 -41.791 1.00 . A A . 164 ASN H 1 1
13 23796 1 1 122 ASN HA H 15.659 -13.549 -43.544 1.00 . A A . 164 ASN HA 1 1
13 23797 1 1 122 ASN HB2 H 17.838 -12.982 -42.417 1.00 . A A . 164 ASN HB2 1 1
13 23798 1 1 122 ASN HB3 H 17.739 -14.530 -41.580 1.00 . A A . 164 ASN HB3 1 1
13 23799 1 1 122 ASN HD21 H 17.722 -13.160 -44.912 1.00 . A A . 164 ASN HD21 1 1
13 23800 1 1 122 ASN HD22 H 18.457 -14.512 -45.627 1.00 . A A . 164 ASN HD22 1 1
13 23801 1 1 122 ASN N N 15.384 -13.094 -41.535 1.00 . A A . 164 ASN N 1 1
13 23802 1 1 122 ASN ND2 N 18.078 -14.070 -44.839 1.00 . A A . 164 ASN ND2 1 1
13 23803 1 1 122 ASN O O 16.077 -16.344 -42.745 1.00 . A A . 164 ASN O 1 1
13 23804 1 1 122 ASN OD1 O 18.492 -15.835 -43.597 1.00 . A A . 164 ASN OD1 1 1
13 23805 1 1 123 ARG C C 12.059 -16.741 -42.462 1.00 . A A . 165 ARG C 1 1
13 23806 1 1 123 ARG CA C 13.466 -16.778 -41.882 1.00 . A A . 165 ARG CA 1 1
13 23807 1 1 123 ARG CB C 13.400 -17.159 -40.399 1.00 . A A . 165 ARG CB 1 1
13 23808 1 1 123 ARG CD C 15.401 -18.702 -40.358 1.00 . A A . 165 ARG CD 1 1
13 23809 1 1 123 ARG CG C 14.806 -17.394 -39.827 1.00 . A A . 165 ARG CG 1 1
13 23810 1 1 123 ARG CZ C 17.765 -18.436 -39.889 1.00 . A A . 165 ARG CZ 1 1
13 23811 1 1 123 ARG H H 13.617 -14.663 -41.827 1.00 . A A . 165 ARG H 1 1
13 23812 1 1 123 ARG HA H 14.024 -17.527 -42.415 1.00 . A A . 165 ARG HA 1 1
13 23813 1 1 123 ARG HB2 H 12.925 -16.357 -39.852 1.00 . A A . 165 ARG HB2 1 1
13 23814 1 1 123 ARG HB3 H 12.818 -18.059 -40.288 1.00 . A A . 165 ARG HB3 1 1
13 23815 1 1 123 ARG HD2 H 14.681 -19.497 -40.236 1.00 . A A . 165 ARG HD2 1 1
13 23816 1 1 123 ARG HD3 H 15.648 -18.600 -41.402 1.00 . A A . 165 ARG HD3 1 1
13 23817 1 1 123 ARG HE H 16.574 -19.714 -38.916 1.00 . A A . 165 ARG HE 1 1
13 23818 1 1 123 ARG HG2 H 15.444 -16.580 -40.128 1.00 . A A . 165 ARG HG2 1 1
13 23819 1 1 123 ARG HG3 H 14.759 -17.429 -38.751 1.00 . A A . 165 ARG HG3 1 1
13 23820 1 1 123 ARG HH11 H 17.002 -17.252 -41.313 1.00 . A A . 165 ARG HH11 1 1
13 23821 1 1 123 ARG HH12 H 18.695 -17.059 -41.005 1.00 . A A . 165 ARG HH12 1 1
13 23822 1 1 123 ARG HH21 H 18.780 -19.478 -38.519 1.00 . A A . 165 ARG HH21 1 1
13 23823 1 1 123 ARG HH22 H 19.703 -18.323 -39.419 1.00 . A A . 165 ARG HH22 1 1
13 23824 1 1 123 ARG N N 14.121 -15.477 -42.034 1.00 . A A . 165 ARG N 1 1
13 23825 1 1 123 ARG NE N 16.609 -19.029 -39.616 1.00 . A A . 165 ARG NE 1 1
13 23826 1 1 123 ARG NH1 N 17.825 -17.512 -40.809 1.00 . A A . 165 ARG NH1 1 1
13 23827 1 1 123 ARG NH2 N 18.833 -18.774 -39.227 1.00 . A A . 165 ARG NH2 1 1
13 23828 1 1 123 ARG O O 11.266 -15.843 -42.168 1.00 . A A . 165 ARG O 1 1
13 23829 1 1 124 CYS C C 10.008 -19.320 -43.972 1.00 . A A . 166 CYS C 1 1
13 23830 1 1 124 CYS CA C 10.445 -17.864 -43.901 1.00 . A A . 166 CYS CA 1 1
13 23831 1 1 124 CYS CB C 10.485 -17.267 -45.313 1.00 . A A . 166 CYS CB 1 1
13 23832 1 1 124 CYS H H 12.424 -18.445 -43.439 1.00 . A A . 166 CYS H 1 1
13 23833 1 1 124 CYS HA H 9.719 -17.316 -43.316 1.00 . A A . 166 CYS HA 1 1
13 23834 1 1 124 CYS HB2 H 11.056 -16.348 -45.296 1.00 . A A . 166 CYS HB2 1 1
13 23835 1 1 124 CYS HB3 H 10.950 -17.967 -45.991 1.00 . A A . 166 CYS HB3 1 1
13 23836 1 1 124 CYS N N 11.754 -17.748 -43.273 1.00 . A A . 166 CYS N 1 1
13 23837 1 1 124 CYS O O 10.833 -20.221 -44.134 1.00 . A A . 166 CYS O 1 1
13 23838 1 1 124 CYS SG S 8.793 -16.918 -45.858 1.00 . A A . 166 CYS SG 1 1
13 23839 1 1 125 ALA C C 7.142 -20.983 -45.079 1.00 . A A . 167 ALA C 1 1
13 23840 1 1 125 ALA CA C 8.139 -20.891 -43.930 1.00 . A A . 167 ALA CA 1 1
13 23841 1 1 125 ALA CB C 7.436 -21.227 -42.613 1.00 . A A . 167 ALA CB 1 1
13 23842 1 1 125 ALA H H 8.097 -18.778 -43.752 1.00 . A A . 167 ALA H 1 1
13 23843 1 1 125 ALA HA H 8.931 -21.610 -44.097 1.00 . A A . 167 ALA HA 1 1
13 23844 1 1 125 ALA HB1 H 7.258 -22.290 -42.561 1.00 . A A . 167 ALA HB1 1 1
13 23845 1 1 125 ALA HB2 H 6.493 -20.702 -42.564 1.00 . A A . 167 ALA HB2 1 1
13 23846 1 1 125 ALA HB3 H 8.060 -20.924 -41.785 1.00 . A A . 167 ALA HB3 1 1
13 23847 1 1 125 ALA N N 8.700 -19.542 -43.863 1.00 . A A . 167 ALA N 1 1
13 23848 1 1 125 ALA O O 6.168 -20.233 -45.125 1.00 . A A . 167 ALA O 1 1
13 23849 1 1 126 CYS C C 5.777 -23.421 -47.032 1.00 . A A . 168 CYS C 1 1
13 23850 1 1 126 CYS CA C 6.522 -22.101 -47.162 1.00 . A A . 168 CYS CA 1 1
13 23851 1 1 126 CYS CB C 7.350 -22.101 -48.448 1.00 . A A . 168 CYS CB 1 1
13 23852 1 1 126 CYS H H 8.192 -22.471 -45.908 1.00 . A A . 168 CYS H 1 1
13 23853 1 1 126 CYS HA H 5.800 -21.295 -47.213 1.00 . A A . 168 CYS HA 1 1
13 23854 1 1 126 CYS HB2 H 8.033 -22.936 -48.436 1.00 . A A . 168 CYS HB2 1 1
13 23855 1 1 126 CYS HB3 H 6.693 -22.185 -49.301 1.00 . A A . 168 CYS HB3 1 1
13 23856 1 1 126 CYS N N 7.397 -21.907 -46.004 1.00 . A A . 168 CYS N 1 1
13 23857 1 1 126 CYS O O 6.235 -24.336 -46.346 1.00 . A A . 168 CYS O 1 1
13 23858 1 1 126 CYS SG S 8.285 -20.554 -48.554 1.00 . A A . 168 CYS SG 1 1
13 23859 1 1 127 THR C C 3.861 -25.487 -48.929 1.00 . A A . 169 THR C 1 1
13 23860 1 1 127 THR CA C 3.798 -24.723 -47.617 1.00 . A A . 169 THR CA 1 1
13 23861 1 1 127 THR CB C 2.342 -24.350 -47.319 1.00 . A A . 169 THR CB 1 1
13 23862 1 1 127 THR CG2 C 2.306 -23.149 -46.372 1.00 . A A . 169 THR CG2 1 1
13 23863 1 1 127 THR H H 4.301 -22.745 -48.202 1.00 . A A . 169 THR H 1 1
13 23864 1 1 127 THR HA H 4.166 -25.363 -46.835 1.00 . A A . 169 THR HA 1 1
13 23865 1 1 127 THR HB H 1.841 -25.186 -46.857 1.00 . A A . 169 THR HB 1 1
13 23866 1 1 127 THR HG1 H 1.589 -24.810 -49.051 1.00 . A A . 169 THR HG1 1 1
13 23867 1 1 127 THR HG21 H 1.312 -23.046 -45.960 1.00 . A A . 169 THR HG21 1 1
13 23868 1 1 127 THR HG22 H 2.561 -22.252 -46.919 1.00 . A A . 169 THR HG22 1 1
13 23869 1 1 127 THR HG23 H 3.014 -23.298 -45.572 1.00 . A A . 169 THR HG23 1 1
13 23870 1 1 127 THR N N 4.618 -23.511 -47.680 1.00 . A A . 169 THR N 1 1
13 23871 1 1 127 THR O O 3.038 -26.365 -49.191 1.00 . A A . 169 THR O 1 1
13 23872 1 1 127 THR OG1 O 1.690 -24.008 -48.533 1.00 . A A . 169 THR OG1 1 1
13 23873 1 1 128 TYR C C 6.386 -26.458 -51.147 1.00 . A A . 170 TYR C 1 1
13 23874 1 1 128 TYR CA C 5.021 -25.784 -51.057 1.00 . A A . 170 TYR CA 1 1
13 23875 1 1 128 TYR CB C 4.879 -24.751 -52.179 1.00 . A A . 170 TYR CB 1 1
13 23876 1 1 128 TYR CD1 C 3.314 -25.940 -53.756 1.00 . A A . 170 TYR CD1 1 1
13 23877 1 1 128 TYR CD2 C 5.627 -25.647 -54.423 1.00 . A A . 170 TYR CD2 1 1
13 23878 1 1 128 TYR CE1 C 3.051 -26.606 -54.960 1.00 . A A . 170 TYR CE1 1 1
13 23879 1 1 128 TYR CE2 C 5.362 -26.310 -55.628 1.00 . A A . 170 TYR CE2 1 1
13 23880 1 1 128 TYR CG C 4.602 -25.462 -53.487 1.00 . A A . 170 TYR CG 1 1
13 23881 1 1 128 TYR CZ C 4.073 -26.790 -55.896 1.00 . A A . 170 TYR CZ 1 1
13 23882 1 1 128 TYR H H 5.451 -24.430 -49.477 1.00 . A A . 170 TYR H 1 1
13 23883 1 1 128 TYR HA H 4.264 -26.543 -51.185 1.00 . A A . 170 TYR HA 1 1
13 23884 1 1 128 TYR HB2 H 4.062 -24.083 -51.949 1.00 . A A . 170 TYR HB2 1 1
13 23885 1 1 128 TYR HB3 H 5.793 -24.182 -52.267 1.00 . A A . 170 TYR HB3 1 1
13 23886 1 1 128 TYR HD1 H 2.523 -25.797 -53.034 1.00 . A A . 170 TYR HD1 1 1
13 23887 1 1 128 TYR HD2 H 6.621 -25.278 -54.217 1.00 . A A . 170 TYR HD2 1 1
13 23888 1 1 128 TYR HE1 H 2.056 -26.976 -55.165 1.00 . A A . 170 TYR HE1 1 1
13 23889 1 1 128 TYR HE2 H 6.152 -26.455 -56.351 1.00 . A A . 170 TYR HE2 1 1
13 23890 1 1 128 TYR HH H 3.111 -28.080 -56.922 1.00 . A A . 170 TYR HH 1 1
13 23891 1 1 128 TYR N N 4.840 -25.139 -49.752 1.00 . A A . 170 TYR N 1 1
13 23892 1 1 128 TYR O O 6.993 -26.515 -52.218 1.00 . A A . 170 TYR O 1 1
13 23893 1 1 128 TYR OH O 3.812 -27.445 -57.082 1.00 . A A . 170 TYR OH 1 1
13 23894 1 1 129 GLY C C 9.277 -26.632 -49.665 1.00 . A A . 171 GLY C 1 1
13 23895 1 1 129 GLY CA C 8.169 -27.629 -49.979 1.00 . A A . 171 GLY CA 1 1
13 23896 1 1 129 GLY H H 6.340 -26.886 -49.196 1.00 . A A . 171 GLY H 1 1
13 23897 1 1 129 GLY HA2 H 8.152 -28.391 -49.213 1.00 . A A . 171 GLY HA2 1 1
13 23898 1 1 129 GLY HA3 H 8.369 -28.090 -50.935 1.00 . A A . 171 GLY HA3 1 1
13 23899 1 1 129 GLY N N 6.867 -26.963 -50.017 1.00 . A A . 171 GLY N 1 1
13 23900 1 1 129 GLY O O 10.221 -26.474 -50.441 1.00 . A A . 171 GLY O 1 1
13 23901 1 1 130 PHE C C 11.556 -25.528 -48.286 1.00 . A A . 172 PHE C 1 1
13 23902 1 1 130 PHE CA C 10.147 -24.966 -48.131 1.00 . A A . 172 PHE CA 1 1
13 23903 1 1 130 PHE CB C 9.927 -24.566 -46.668 1.00 . A A . 172 PHE CB 1 1
13 23904 1 1 130 PHE CD1 C 10.983 -22.280 -46.632 1.00 . A A . 172 PHE CD1 1 1
13 23905 1 1 130 PHE CD2 C 12.070 -24.076 -45.424 1.00 . A A . 172 PHE CD2 1 1
13 23906 1 1 130 PHE CE1 C 11.994 -21.396 -46.229 1.00 . A A . 172 PHE CE1 1 1
13 23907 1 1 130 PHE CE2 C 13.081 -23.193 -45.023 1.00 . A A . 172 PHE CE2 1 1
13 23908 1 1 130 PHE CG C 11.020 -23.618 -46.230 1.00 . A A . 172 PHE CG 1 1
13 23909 1 1 130 PHE CZ C 13.042 -21.854 -45.426 1.00 . A A . 172 PHE CZ 1 1
13 23910 1 1 130 PHE H H 8.377 -26.117 -47.954 1.00 . A A . 172 PHE H 1 1
13 23911 1 1 130 PHE HA H 10.047 -24.089 -48.753 1.00 . A A . 172 PHE HA 1 1
13 23912 1 1 130 PHE HB2 H 8.967 -24.080 -46.570 1.00 . A A . 172 PHE HB2 1 1
13 23913 1 1 130 PHE HB3 H 9.947 -25.449 -46.049 1.00 . A A . 172 PHE HB3 1 1
13 23914 1 1 130 PHE HD1 H 10.174 -21.932 -47.255 1.00 . A A . 172 PHE HD1 1 1
13 23915 1 1 130 PHE HD2 H 12.100 -25.110 -45.112 1.00 . A A . 172 PHE HD2 1 1
13 23916 1 1 130 PHE HE1 H 11.963 -20.362 -46.537 1.00 . A A . 172 PHE HE1 1 1
13 23917 1 1 130 PHE HE2 H 13.892 -23.546 -44.401 1.00 . A A . 172 PHE HE2 1 1
13 23918 1 1 130 PHE HZ H 13.822 -21.174 -45.116 1.00 . A A . 172 PHE HZ 1 1
13 23919 1 1 130 PHE N N 9.153 -25.954 -48.530 1.00 . A A . 172 PHE N 1 1
13 23920 1 1 130 PHE O O 11.971 -26.410 -47.534 1.00 . A A . 172 PHE O 1 1
13 23921 1 1 131 THR C C 14.588 -24.233 -49.591 1.00 . A A . 173 THR C 1 1
13 23922 1 1 131 THR CA C 13.661 -25.436 -49.514 1.00 . A A . 173 THR CA 1 1
13 23923 1 1 131 THR CB C 13.730 -26.221 -50.815 1.00 . A A . 173 THR CB 1 1
13 23924 1 1 131 THR CG2 C 15.158 -26.723 -51.037 1.00 . A A . 173 THR CG2 1 1
13 23925 1 1 131 THR H H 11.905 -24.294 -49.823 1.00 . A A . 173 THR H 1 1
13 23926 1 1 131 THR HA H 13.990 -26.074 -48.715 1.00 . A A . 173 THR HA 1 1
13 23927 1 1 131 THR HB H 13.447 -25.583 -51.626 1.00 . A A . 173 THR HB 1 1
13 23928 1 1 131 THR HG1 H 13.278 -28.083 -51.141 1.00 . A A . 173 THR HG1 1 1
13 23929 1 1 131 THR HG21 H 15.521 -27.184 -50.130 1.00 . A A . 173 THR HG21 1 1
13 23930 1 1 131 THR HG22 H 15.795 -25.892 -51.297 1.00 . A A . 173 THR HG22 1 1
13 23931 1 1 131 THR HG23 H 15.163 -27.447 -51.837 1.00 . A A . 173 THR HG23 1 1
13 23932 1 1 131 THR N N 12.289 -25.001 -49.265 1.00 . A A . 173 THR N 1 1
13 23933 1 1 131 THR O O 14.358 -23.299 -50.358 1.00 . A A . 173 THR O 1 1
13 23934 1 1 131 THR OG1 O 12.842 -27.327 -50.743 1.00 . A A . 173 THR OG1 1 1
13 23935 1 1 132 GLY C C 15.986 -21.890 -48.273 1.00 . A A . 174 GLY C 1 1
13 23936 1 1 132 GLY CA C 16.614 -23.193 -48.774 1.00 . A A . 174 GLY CA 1 1
13 23937 1 1 132 GLY H H 15.775 -25.048 -48.214 1.00 . A A . 174 GLY H 1 1
13 23938 1 1 132 GLY HA2 H 17.418 -23.485 -48.123 1.00 . A A . 174 GLY HA2 1 1
13 23939 1 1 132 GLY HA3 H 17.002 -23.038 -49.770 1.00 . A A . 174 GLY HA3 1 1
13 23940 1 1 132 GLY N N 15.644 -24.273 -48.797 1.00 . A A . 174 GLY N 1 1
13 23941 1 1 132 GLY O O 14.761 -21.779 -48.191 1.00 . A A . 174 GLY O 1 1
13 23942 1 1 133 PRO C C 15.307 -18.925 -48.412 1.00 . A A . 175 PRO C 1 1
13 23943 1 1 133 PRO CA C 16.292 -19.585 -47.438 1.00 . A A . 175 PRO CA 1 1
13 23944 1 1 133 PRO CB C 17.565 -18.739 -47.287 1.00 . A A . 175 PRO CB 1 1
13 23945 1 1 133 PRO CD C 18.267 -20.931 -48.007 1.00 . A A . 175 PRO CD 1 1
13 23946 1 1 133 PRO CG C 18.683 -19.723 -47.170 1.00 . A A . 175 PRO CG 1 1
13 23947 1 1 133 PRO HA H 15.831 -19.705 -46.477 1.00 . A A . 175 PRO HA 1 1
13 23948 1 1 133 PRO HB2 H 17.703 -18.113 -48.152 1.00 . A A . 175 PRO HB2 1 1
13 23949 1 1 133 PRO HB3 H 17.515 -18.130 -46.394 1.00 . A A . 175 PRO HB3 1 1
13 23950 1 1 133 PRO HD2 H 18.608 -20.819 -49.033 1.00 . A A . 175 PRO HD2 1 1
13 23951 1 1 133 PRO HD3 H 18.656 -21.831 -47.569 1.00 . A A . 175 PRO HD3 1 1
13 23952 1 1 133 PRO HG2 H 19.602 -19.295 -47.557 1.00 . A A . 175 PRO HG2 1 1
13 23953 1 1 133 PRO HG3 H 18.818 -20.021 -46.140 1.00 . A A . 175 PRO HG3 1 1
13 23954 1 1 133 PRO N N 16.791 -20.905 -47.941 1.00 . A A . 175 PRO N 1 1
13 23955 1 1 133 PRO O O 14.345 -18.278 -47.998 1.00 . A A . 175 PRO O 1 1
13 23956 1 1 134 GLN C C 13.424 -19.270 -50.869 1.00 . A A . 176 GLN C 1 1
13 23957 1 1 134 GLN CA C 14.725 -18.492 -50.737 1.00 . A A . 176 GLN CA 1 1
13 23958 1 1 134 GLN CB C 15.468 -18.504 -52.073 1.00 . A A . 176 GLN CB 1 1
13 23959 1 1 134 GLN CD C 17.583 -17.787 -53.193 1.00 . A A . 176 GLN CD 1 1
13 23960 1 1 134 GLN CG C 16.683 -17.584 -51.980 1.00 . A A . 176 GLN CG 1 1
13 23961 1 1 134 GLN H H 16.361 -19.602 -49.970 1.00 . A A . 176 GLN H 1 1
13 23962 1 1 134 GLN HA H 14.501 -17.472 -50.468 1.00 . A A . 176 GLN HA 1 1
13 23963 1 1 134 GLN HB2 H 15.790 -19.509 -52.302 1.00 . A A . 176 GLN HB2 1 1
13 23964 1 1 134 GLN HB3 H 14.811 -18.146 -52.852 1.00 . A A . 176 GLN HB3 1 1
13 23965 1 1 134 GLN HE21 H 19.056 -16.668 -52.472 1.00 . A A . 176 GLN HE21 1 1
13 23966 1 1 134 GLN HE22 H 19.352 -17.371 -53.986 1.00 . A A . 176 GLN HE22 1 1
13 23967 1 1 134 GLN HG2 H 16.352 -16.556 -51.951 1.00 . A A . 176 GLN HG2 1 1
13 23968 1 1 134 GLN HG3 H 17.230 -17.807 -51.082 1.00 . A A . 176 GLN HG3 1 1
13 23969 1 1 134 GLN N N 15.572 -19.085 -49.704 1.00 . A A . 176 GLN N 1 1
13 23970 1 1 134 GLN NE2 N 18.759 -17.224 -53.223 1.00 . A A . 176 GLN NE2 1 1
13 23971 1 1 134 GLN O O 12.994 -19.597 -51.973 1.00 . A A . 176 GLN O 1 1
13 23972 1 1 134 GLN OE1 O 17.214 -18.497 -54.130 1.00 . A A . 176 GLN OE1 1 1
13 23973 1 1 135 CYS C C 11.711 -21.619 -50.509 1.00 . A A . 177 CYS C 1 1
13 23974 1 1 135 CYS CA C 11.556 -20.317 -49.738 1.00 . A A . 177 CYS CA 1 1
13 23975 1 1 135 CYS CB C 10.443 -19.485 -50.368 1.00 . A A . 177 CYS CB 1 1
13 23976 1 1 135 CYS H H 13.196 -19.288 -48.882 1.00 . A A . 177 CYS H 1 1
13 23977 1 1 135 CYS HA H 11.284 -20.543 -48.725 1.00 . A A . 177 CYS HA 1 1
13 23978 1 1 135 CYS HB2 H 10.259 -18.609 -49.763 1.00 . A A . 177 CYS HB2 1 1
13 23979 1 1 135 CYS HB3 H 10.740 -19.182 -51.357 1.00 . A A . 177 CYS HB3 1 1
13 23980 1 1 135 CYS N N 12.805 -19.570 -49.736 1.00 . A A . 177 CYS N 1 1
13 23981 1 1 135 CYS O O 12.126 -22.634 -49.951 1.00 . A A . 177 CYS O 1 1
13 23982 1 1 135 CYS SG S 8.938 -20.485 -50.463 1.00 . A A . 177 CYS SG 1 1
13 23983 1 1 136 GLU C C 12.888 -22.894 -53.210 1.00 . A A . 178 GLU C 1 1
13 23984 1 1 136 GLU CA C 11.482 -22.781 -52.629 1.00 . A A . 178 GLU CA 1 1
13 23985 1 1 136 GLU CB C 10.459 -22.716 -53.761 1.00 . A A . 178 GLU CB 1 1
13 23986 1 1 136 GLU CD C 9.849 -25.145 -53.682 1.00 . A A . 178 GLU CD 1 1
13 23987 1 1 136 GLU CG C 10.447 -24.037 -54.543 1.00 . A A . 178 GLU CG 1 1
13 23988 1 1 136 GLU H H 11.049 -20.753 -52.190 1.00 . A A . 178 GLU H 1 1
13 23989 1 1 136 GLU HA H 11.278 -23.649 -52.032 1.00 . A A . 178 GLU HA 1 1
13 23990 1 1 136 GLU HB2 H 9.478 -22.533 -53.350 1.00 . A A . 178 GLU HB2 1 1
13 23991 1 1 136 GLU HB3 H 10.724 -21.916 -54.423 1.00 . A A . 178 GLU HB3 1 1
13 23992 1 1 136 GLU HG2 H 9.851 -23.917 -55.434 1.00 . A A . 178 GLU HG2 1 1
13 23993 1 1 136 GLU HG3 H 11.453 -24.305 -54.822 1.00 . A A . 178 GLU HG3 1 1
13 23994 1 1 136 GLU N N 11.376 -21.589 -51.795 1.00 . A A . 178 GLU N 1 1
13 23995 1 1 136 GLU O O 13.495 -21.862 -53.443 1.00 . A A . 178 GLU O 1 1
13 23996 1 1 136 GLU OXT O 13.336 -24.010 -53.415 1.00 . A A . 178 GLU OXT 1 1
13 23997 1 1 136 GLU OE1 O 9.344 -24.833 -52.616 1.00 . A A . 178 GLU OE1 1 1
13 23998 1 1 136 GLU OE2 O 9.906 -26.289 -54.101 1.00 . A A . 178 GLU OE2 1 1
14 23999 1 1 1 SER C C 23.889 -10.426 -28.034 1.00 . A A . 43 SER C 1 1
14 24000 1 1 1 SER CA C 22.884 -9.289 -27.902 1.00 . A A . 43 SER CA 1 1
14 24001 1 1 1 SER CB C 21.887 -9.335 -29.058 1.00 . A A . 43 SER CB 1 1
14 24002 1 1 1 SER H1 H 24.587 -8.139 -28.231 1.00 . A A . 43 SER H1 1 1
14 24003 1 1 1 SER H2 H 23.602 -7.572 -26.967 1.00 . A A . 43 SER H2 1 1
14 24004 1 1 1 SER H3 H 23.134 -7.338 -28.584 1.00 . A A . 43 SER H3 1 1
14 24005 1 1 1 SER HA H 22.353 -9.388 -26.965 1.00 . A A . 43 SER HA 1 1
14 24006 1 1 1 SER HB2 H 21.230 -10.181 -28.935 1.00 . A A . 43 SER HB2 1 1
14 24007 1 1 1 SER HB3 H 21.300 -8.425 -29.061 1.00 . A A . 43 SER HB3 1 1
14 24008 1 1 1 SER HG H 23.535 -9.472 -30.082 1.00 . A A . 43 SER HG 1 1
14 24009 1 1 1 SER N N 23.606 -7.986 -27.923 1.00 . A A . 43 SER N 1 1
14 24010 1 1 1 SER O O 23.521 -11.557 -28.352 1.00 . A A . 43 SER O 1 1
14 24011 1 1 1 SER OG O 22.596 -9.465 -30.282 1.00 . A A . 43 SER OG 1 1
14 24012 1 1 2 ALA C C 27.181 -10.986 -26.696 1.00 . A A . 44 ALA C 1 1
14 24013 1 1 2 ALA CA C 26.221 -11.126 -27.871 1.00 . A A . 44 ALA CA 1 1
14 24014 1 1 2 ALA CB C 26.986 -10.962 -29.186 1.00 . A A . 44 ALA CB 1 1
14 24015 1 1 2 ALA H H 25.392 -9.201 -27.530 1.00 . A A . 44 ALA H 1 1
14 24016 1 1 2 ALA HA H 25.783 -12.115 -27.846 1.00 . A A . 44 ALA HA 1 1
14 24017 1 1 2 ALA HB1 H 27.766 -11.708 -29.244 1.00 . A A . 44 ALA HB1 1 1
14 24018 1 1 2 ALA HB2 H 27.426 -9.977 -29.227 1.00 . A A . 44 ALA HB2 1 1
14 24019 1 1 2 ALA HB3 H 26.307 -11.088 -30.017 1.00 . A A . 44 ALA HB3 1 1
14 24020 1 1 2 ALA N N 25.160 -10.120 -27.784 1.00 . A A . 44 ALA N 1 1
14 24021 1 1 2 ALA O O 27.513 -9.875 -26.280 1.00 . A A . 44 ALA O 1 1
14 24022 1 1 3 ARG C C 29.955 -11.782 -25.491 1.00 . A A . 45 ARG C 1 1
14 24023 1 1 3 ARG CA C 28.541 -12.120 -25.031 1.00 . A A . 45 ARG CA 1 1
14 24024 1 1 3 ARG CB C 28.536 -13.501 -24.365 1.00 . A A . 45 ARG CB 1 1
14 24025 1 1 3 ARG CD C 26.711 -13.131 -22.653 1.00 . A A . 45 ARG CD 1 1
14 24026 1 1 3 ARG CG C 27.111 -13.882 -23.930 1.00 . A A . 45 ARG CG 1 1
14 24027 1 1 3 ARG CZ C 27.518 -14.544 -20.850 1.00 . A A . 45 ARG CZ 1 1
14 24028 1 1 3 ARG H H 27.319 -12.975 -26.538 1.00 . A A . 45 ARG H 1 1
14 24029 1 1 3 ARG HA H 28.227 -11.379 -24.319 1.00 . A A . 45 ARG HA 1 1
14 24030 1 1 3 ARG HB2 H 28.906 -14.235 -25.065 1.00 . A A . 45 ARG HB2 1 1
14 24031 1 1 3 ARG HB3 H 29.178 -13.480 -23.497 1.00 . A A . 45 ARG HB3 1 1
14 24032 1 1 3 ARG HD2 H 26.708 -12.070 -22.834 1.00 . A A . 45 ARG HD2 1 1
14 24033 1 1 3 ARG HD3 H 25.716 -13.437 -22.363 1.00 . A A . 45 ARG HD3 1 1
14 24034 1 1 3 ARG HE H 28.379 -12.816 -21.381 1.00 . A A . 45 ARG HE 1 1
14 24035 1 1 3 ARG HG2 H 26.421 -13.629 -24.723 1.00 . A A . 45 ARG HG2 1 1
14 24036 1 1 3 ARG HG3 H 27.068 -14.944 -23.749 1.00 . A A . 45 ARG HG3 1 1
14 24037 1 1 3 ARG HH11 H 25.885 -15.167 -21.824 1.00 . A A . 45 ARG HH11 1 1
14 24038 1 1 3 ARG HH12 H 26.440 -16.205 -20.553 1.00 . A A . 45 ARG HH12 1 1
14 24039 1 1 3 ARG HH21 H 29.118 -14.170 -19.706 1.00 . A A . 45 ARG HH21 1 1
14 24040 1 1 3 ARG HH22 H 28.272 -15.639 -19.353 1.00 . A A . 45 ARG HH22 1 1
14 24041 1 1 3 ARG N N 27.622 -12.118 -26.165 1.00 . A A . 45 ARG N 1 1
14 24042 1 1 3 ARG NE N 27.645 -13.436 -21.574 1.00 . A A . 45 ARG NE 1 1
14 24043 1 1 3 ARG NH1 N 26.538 -15.369 -21.095 1.00 . A A . 45 ARG NH1 1 1
14 24044 1 1 3 ARG NH2 N 28.370 -14.805 -19.895 1.00 . A A . 45 ARG NH2 1 1
14 24045 1 1 3 ARG O O 30.348 -12.115 -26.610 1.00 . A A . 45 ARG O 1 1
14 24046 1 1 4 GLY C C 32.947 -11.967 -25.210 1.00 . A A . 46 GLY C 1 1
14 24047 1 1 4 GLY CA C 32.082 -10.736 -24.961 1.00 . A A . 46 GLY CA 1 1
14 24048 1 1 4 GLY H H 30.349 -10.872 -23.750 1.00 . A A . 46 GLY H 1 1
14 24049 1 1 4 GLY HA2 H 32.072 -10.121 -25.850 1.00 . A A . 46 GLY HA2 1 1
14 24050 1 1 4 GLY HA3 H 32.505 -10.170 -24.144 1.00 . A A . 46 GLY HA3 1 1
14 24051 1 1 4 GLY N N 30.715 -11.115 -24.626 1.00 . A A . 46 GLY N 1 1
14 24052 1 1 4 GLY O O 33.732 -12.004 -26.157 1.00 . A A . 46 GLY O 1 1
14 24053 1 1 5 GLY C C 35.059 -13.934 -24.348 1.00 . A A . 47 GLY C 1 1
14 24054 1 1 5 GLY CA C 33.568 -14.204 -24.511 1.00 . A A . 47 GLY CA 1 1
14 24055 1 1 5 GLY H H 32.154 -12.897 -23.625 1.00 . A A . 47 GLY H 1 1
14 24056 1 1 5 GLY HA2 H 33.251 -14.918 -23.762 1.00 . A A . 47 GLY HA2 1 1
14 24057 1 1 5 GLY HA3 H 33.390 -14.618 -25.494 1.00 . A A . 47 GLY HA3 1 1
14 24058 1 1 5 GLY N N 32.796 -12.977 -24.360 1.00 . A A . 47 GLY N 1 1
14 24059 1 1 5 GLY O O 35.893 -14.622 -24.937 1.00 . A A . 47 GLY O 1 1
14 24060 1 1 6 GLY C C 37.548 -13.705 -22.661 1.00 . A A . 48 GLY C 1 1
14 24061 1 1 6 GLY CA C 36.787 -12.564 -23.331 1.00 . A A . 48 GLY CA 1 1
14 24062 1 1 6 GLY H H 34.685 -12.403 -23.114 1.00 . A A . 48 GLY H 1 1
14 24063 1 1 6 GLY HA2 H 37.250 -12.339 -24.282 1.00 . A A . 48 GLY HA2 1 1
14 24064 1 1 6 GLY HA3 H 36.835 -11.691 -22.698 1.00 . A A . 48 GLY HA3 1 1
14 24065 1 1 6 GLY N N 35.391 -12.922 -23.552 1.00 . A A . 48 GLY N 1 1
14 24066 1 1 6 GLY O O 38.706 -13.964 -22.986 1.00 . A A . 48 GLY O 1 1
14 24067 1 1 7 GLY C C 38.817 -15.054 -20.359 1.00 . A A . 49 GLY C 1 1
14 24068 1 1 7 GLY CA C 37.518 -15.495 -21.023 1.00 . A A . 49 GLY CA 1 1
14 24069 1 1 7 GLY H H 35.967 -14.134 -21.510 1.00 . A A . 49 GLY H 1 1
14 24070 1 1 7 GLY HA2 H 36.839 -15.865 -20.268 1.00 . A A . 49 GLY HA2 1 1
14 24071 1 1 7 GLY HA3 H 37.732 -16.285 -21.727 1.00 . A A . 49 GLY HA3 1 1
14 24072 1 1 7 GLY N N 36.889 -14.384 -21.727 1.00 . A A . 49 GLY N 1 1
14 24073 1 1 7 GLY O O 39.872 -15.028 -20.995 1.00 . A A . 49 GLY O 1 1
14 24074 1 1 8 HIS C C 40.591 -13.105 -19.065 1.00 . A A . 50 HIS C 1 1
14 24075 1 1 8 HIS CA C 39.915 -14.266 -18.342 1.00 . A A . 50 HIS CA 1 1
14 24076 1 1 8 HIS CB C 40.904 -15.423 -18.192 1.00 . A A . 50 HIS CB 1 1
14 24077 1 1 8 HIS CD2 C 40.619 -16.649 -15.882 1.00 . A A . 50 HIS CD2 1 1
14 24078 1 1 8 HIS CE1 C 39.144 -18.118 -16.484 1.00 . A A . 50 HIS CE1 1 1
14 24079 1 1 8 HIS CG C 40.360 -16.430 -17.213 1.00 . A A . 50 HIS CG 1 1
14 24080 1 1 8 HIS H H 37.869 -14.743 -18.623 1.00 . A A . 50 HIS H 1 1
14 24081 1 1 8 HIS HA H 39.612 -13.937 -17.359 1.00 . A A . 50 HIS HA 1 1
14 24082 1 1 8 HIS HB2 H 41.052 -15.898 -19.150 1.00 . A A . 50 HIS HB2 1 1
14 24083 1 1 8 HIS HB3 H 41.849 -15.045 -17.829 1.00 . A A . 50 HIS HB3 1 1
14 24084 1 1 8 HIS HD2 H 41.313 -16.079 -15.282 1.00 . A A . 50 HIS HD2 1 1
14 24085 1 1 8 HIS HE1 H 38.442 -18.939 -16.468 1.00 . A A . 50 HIS HE1 1 1
14 24086 1 1 8 HIS HE2 H 39.833 -18.090 -14.519 1.00 . A A . 50 HIS HE2 1 1
14 24087 1 1 8 HIS N N 38.737 -14.705 -19.078 1.00 . A A . 50 HIS N 1 1
14 24088 1 1 8 HIS ND1 N 39.416 -17.378 -17.576 1.00 . A A . 50 HIS ND1 1 1
14 24089 1 1 8 HIS NE2 N 39.851 -17.715 -15.424 1.00 . A A . 50 HIS NE2 1 1
14 24090 1 1 8 HIS O O 41.391 -13.311 -19.976 1.00 . A A . 50 HIS O 1 1
14 24091 1 1 9 ASP C C 41.081 -9.615 -18.202 1.00 . A A . 51 ASP C 1 1
14 24092 1 1 9 ASP CA C 40.836 -10.685 -19.261 1.00 . A A . 51 ASP CA 1 1
14 24093 1 1 9 ASP CB C 39.891 -10.140 -20.332 1.00 . A A . 51 ASP CB 1 1
14 24094 1 1 9 ASP CG C 38.554 -9.767 -19.704 1.00 . A A . 51 ASP CG 1 1
14 24095 1 1 9 ASP H H 39.615 -11.786 -17.918 1.00 . A A . 51 ASP H 1 1
14 24096 1 1 9 ASP HA H 41.781 -10.937 -19.725 1.00 . A A . 51 ASP HA 1 1
14 24097 1 1 9 ASP HB2 H 40.331 -9.263 -20.786 1.00 . A A . 51 ASP HB2 1 1
14 24098 1 1 9 ASP HB3 H 39.733 -10.894 -21.089 1.00 . A A . 51 ASP HB3 1 1
14 24099 1 1 9 ASP N N 40.261 -11.884 -18.649 1.00 . A A . 51 ASP N 1 1
14 24100 1 1 9 ASP O O 40.760 -9.805 -17.030 1.00 . A A . 51 ASP O 1 1
14 24101 1 1 9 ASP OD1 O 38.328 -10.152 -18.569 1.00 . A A . 51 ASP OD1 1 1
14 24102 1 1 9 ASP OD2 O 37.775 -9.100 -20.366 1.00 . A A . 51 ASP OD2 1 1
14 24103 1 1 10 ALA C C 40.667 -6.894 -17.052 1.00 . A A . 52 ALA C 1 1
14 24104 1 1 10 ALA CA C 41.949 -7.406 -17.697 1.00 . A A . 52 ALA CA 1 1
14 24105 1 1 10 ALA CB C 42.633 -6.259 -18.444 1.00 . A A . 52 ALA CB 1 1
14 24106 1 1 10 ALA H H 41.899 -8.400 -19.568 1.00 . A A . 52 ALA H 1 1
14 24107 1 1 10 ALA HA H 42.614 -7.765 -16.925 1.00 . A A . 52 ALA HA 1 1
14 24108 1 1 10 ALA HB1 H 41.949 -5.847 -19.173 1.00 . A A . 52 ALA HB1 1 1
14 24109 1 1 10 ALA HB2 H 43.512 -6.631 -18.946 1.00 . A A . 52 ALA HB2 1 1
14 24110 1 1 10 ALA HB3 H 42.917 -5.489 -17.742 1.00 . A A . 52 ALA HB3 1 1
14 24111 1 1 10 ALA N N 41.659 -8.494 -18.622 1.00 . A A . 52 ALA N 1 1
14 24112 1 1 10 ALA O O 40.616 -6.668 -15.842 1.00 . A A . 52 ALA O 1 1
14 24113 1 1 11 LEU C C 37.610 -7.348 -16.649 1.00 . A A . 53 LEU C 1 1
14 24114 1 1 11 LEU CA C 38.359 -6.233 -17.367 1.00 . A A . 53 LEU CA 1 1
14 24115 1 1 11 LEU CB C 37.504 -5.720 -18.520 1.00 . A A . 53 LEU CB 1 1
14 24116 1 1 11 LEU CD1 C 37.369 -4.131 -20.425 1.00 . A A . 53 LEU CD1 1 1
14 24117 1 1 11 LEU CD2 C 38.565 -3.443 -18.334 1.00 . A A . 53 LEU CD2 1 1
14 24118 1 1 11 LEU CG C 38.247 -4.617 -19.275 1.00 . A A . 53 LEU CG 1 1
14 24119 1 1 11 LEU H H 39.728 -6.907 -18.816 1.00 . A A . 53 LEU H 1 1
14 24120 1 1 11 LEU HA H 38.537 -5.429 -16.675 1.00 . A A . 53 LEU HA 1 1
14 24121 1 1 11 LEU HB2 H 37.286 -6.534 -19.195 1.00 . A A . 53 LEU HB2 1 1
14 24122 1 1 11 LEU HB3 H 36.585 -5.324 -18.129 1.00 . A A . 53 LEU HB3 1 1
14 24123 1 1 11 LEU HD11 H 37.248 -4.923 -21.148 1.00 . A A . 53 LEU HD11 1 1
14 24124 1 1 11 LEU HD12 H 37.839 -3.284 -20.892 1.00 . A A . 53 LEU HD12 1 1
14 24125 1 1 11 LEU HD13 H 36.402 -3.842 -20.040 1.00 . A A . 53 LEU HD13 1 1
14 24126 1 1 11 LEU HD21 H 39.499 -3.637 -17.828 1.00 . A A . 53 LEU HD21 1 1
14 24127 1 1 11 LEU HD22 H 37.777 -3.334 -17.603 1.00 . A A . 53 LEU HD22 1 1
14 24128 1 1 11 LEU HD23 H 38.651 -2.527 -18.903 1.00 . A A . 53 LEU HD23 1 1
14 24129 1 1 11 LEU HG H 39.168 -5.018 -19.677 1.00 . A A . 53 LEU HG 1 1
14 24130 1 1 11 LEU N N 39.634 -6.714 -17.864 1.00 . A A . 53 LEU N 1 1
14 24131 1 1 11 LEU O O 37.801 -8.524 -16.951 1.00 . A A . 53 LEU O 1 1
14 24132 1 1 12 LYS C C 34.536 -7.461 -14.772 1.00 . A A . 54 LYS C 1 1
14 24133 1 1 12 LYS CA C 35.965 -7.948 -14.953 1.00 . A A . 54 LYS CA 1 1
14 24134 1 1 12 LYS CB C 36.580 -8.213 -13.588 1.00 . A A . 54 LYS CB 1 1
14 24135 1 1 12 LYS CD C 38.568 -9.210 -12.395 1.00 . A A . 54 LYS CD 1 1
14 24136 1 1 12 LYS CE C 38.961 -7.943 -11.629 1.00 . A A . 54 LYS CE 1 1
14 24137 1 1 12 LYS CG C 37.966 -8.849 -13.761 1.00 . A A . 54 LYS CG 1 1
14 24138 1 1 12 LYS H H 36.636 -6.023 -15.510 1.00 . A A . 54 LYS H 1 1
14 24139 1 1 12 LYS HA H 35.946 -8.868 -15.496 1.00 . A A . 54 LYS HA 1 1
14 24140 1 1 12 LYS HB2 H 36.661 -7.286 -13.069 1.00 . A A . 54 LYS HB2 1 1
14 24141 1 1 12 LYS HB3 H 35.944 -8.884 -13.031 1.00 . A A . 54 LYS HB3 1 1
14 24142 1 1 12 LYS HD2 H 37.840 -9.762 -11.820 1.00 . A A . 54 LYS HD2 1 1
14 24143 1 1 12 LYS HD3 H 39.444 -9.824 -12.542 1.00 . A A . 54 LYS HD3 1 1
14 24144 1 1 12 LYS HE2 H 39.504 -7.278 -12.280 1.00 . A A . 54 LYS HE2 1 1
14 24145 1 1 12 LYS HE3 H 38.074 -7.452 -11.266 1.00 . A A . 54 LYS HE3 1 1
14 24146 1 1 12 LYS HG2 H 37.873 -9.745 -14.358 1.00 . A A . 54 LYS HG2 1 1
14 24147 1 1 12 LYS HG3 H 38.618 -8.153 -14.264 1.00 . A A . 54 LYS HG3 1 1
14 24148 1 1 12 LYS HZ1 H 39.348 -8.037 -9.587 1.00 . A A . 54 LYS HZ1 1 1
14 24149 1 1 12 LYS HZ2 H 40.734 -7.832 -10.548 1.00 . A A . 54 LYS HZ2 1 1
14 24150 1 1 12 LYS HZ3 H 39.967 -9.346 -10.469 1.00 . A A . 54 LYS HZ3 1 1
14 24151 1 1 12 LYS N N 36.751 -6.973 -15.702 1.00 . A A . 54 LYS N 1 1
14 24152 1 1 12 LYS NZ N 39.817 -8.318 -10.471 1.00 . A A . 54 LYS NZ 1 1
14 24153 1 1 12 LYS O O 34.254 -6.267 -14.882 1.00 . A A . 54 LYS O 1 1
14 24154 1 1 13 GLY C C 31.381 -8.641 -15.436 1.00 . A A . 55 GLY C 1 1
14 24155 1 1 13 GLY CA C 32.231 -8.097 -14.287 1.00 . A A . 55 GLY CA 1 1
14 24156 1 1 13 GLY H H 33.945 -9.322 -14.412 1.00 . A A . 55 GLY H 1 1
14 24157 1 1 13 GLY HA2 H 31.911 -8.549 -13.363 1.00 . A A . 55 GLY HA2 1 1
14 24158 1 1 13 GLY HA3 H 32.096 -7.032 -14.222 1.00 . A A . 55 GLY HA3 1 1
14 24159 1 1 13 GLY N N 33.644 -8.401 -14.491 1.00 . A A . 55 GLY N 1 1
14 24160 1 1 13 GLY O O 31.906 -9.013 -16.488 1.00 . A A . 55 GLY O 1 1
14 24161 1 1 14 PRO C C 28.894 -8.171 -17.401 1.00 . A A . 56 PRO C 1 1
14 24162 1 1 14 PRO CA C 29.140 -9.195 -16.292 1.00 . A A . 56 PRO CA 1 1
14 24163 1 1 14 PRO CB C 27.862 -9.474 -15.493 1.00 . A A . 56 PRO CB 1 1
14 24164 1 1 14 PRO CD C 29.373 -8.271 -14.029 1.00 . A A . 56 PRO CD 1 1
14 24165 1 1 14 PRO CG C 27.893 -8.490 -14.366 1.00 . A A . 56 PRO CG 1 1
14 24166 1 1 14 PRO HA H 29.508 -10.116 -16.714 1.00 . A A . 56 PRO HA 1 1
14 24167 1 1 14 PRO HB2 H 26.985 -9.321 -16.111 1.00 . A A . 56 PRO HB2 1 1
14 24168 1 1 14 PRO HB3 H 27.875 -10.482 -15.104 1.00 . A A . 56 PRO HB3 1 1
14 24169 1 1 14 PRO HD2 H 29.565 -7.228 -13.811 1.00 . A A . 56 PRO HD2 1 1
14 24170 1 1 14 PRO HD3 H 29.664 -8.895 -13.197 1.00 . A A . 56 PRO HD3 1 1
14 24171 1 1 14 PRO HG2 H 27.438 -7.556 -14.677 1.00 . A A . 56 PRO HG2 1 1
14 24172 1 1 14 PRO HG3 H 27.376 -8.886 -13.504 1.00 . A A . 56 PRO HG3 1 1
14 24173 1 1 14 PRO N N 30.087 -8.689 -15.254 1.00 . A A . 56 PRO N 1 1
14 24174 1 1 14 PRO O O 28.159 -8.439 -18.350 1.00 . A A . 56 PRO O 1 1
14 24175 1 1 15 ASN C C 30.706 -5.612 -18.934 1.00 . A A . 57 ASN C 1 1
14 24176 1 1 15 ASN CA C 29.365 -5.931 -18.270 1.00 . A A . 57 ASN CA 1 1
14 24177 1 1 15 ASN CB C 28.814 -4.672 -17.594 1.00 . A A . 57 ASN CB 1 1
14 24178 1 1 15 ASN CG C 27.378 -4.907 -17.141 1.00 . A A . 57 ASN CG 1 1
14 24179 1 1 15 ASN H H 30.107 -6.846 -16.507 1.00 . A A . 57 ASN H 1 1
14 24180 1 1 15 ASN HA H 28.666 -6.246 -19.035 1.00 . A A . 57 ASN HA 1 1
14 24181 1 1 15 ASN HB2 H 29.424 -4.429 -16.737 1.00 . A A . 57 ASN HB2 1 1
14 24182 1 1 15 ASN HB3 H 28.836 -3.848 -18.293 1.00 . A A . 57 ASN HB3 1 1
14 24183 1 1 15 ASN HD21 H 27.727 -4.368 -15.261 1.00 . A A . 57 ASN HD21 1 1
14 24184 1 1 15 ASN HD22 H 26.130 -4.837 -15.595 1.00 . A A . 57 ASN HD22 1 1
14 24185 1 1 15 ASN N N 29.518 -6.998 -17.274 1.00 . A A . 57 ASN N 1 1
14 24186 1 1 15 ASN ND2 N 27.051 -4.685 -15.895 1.00 . A A . 57 ASN ND2 1 1
14 24187 1 1 15 ASN O O 31.290 -4.553 -18.698 1.00 . A A . 57 ASN O 1 1
14 24188 1 1 15 ASN OD1 O 26.531 -5.310 -17.938 1.00 . A A . 57 ASN OD1 1 1
14 24189 1 1 16 VAL C C 32.198 -6.396 -22.003 1.00 . A A . 58 VAL C 1 1
14 24190 1 1 16 VAL CA C 32.448 -6.339 -20.499 1.00 . A A . 58 VAL CA 1 1
14 24191 1 1 16 VAL CB C 33.449 -7.433 -20.105 1.00 . A A . 58 VAL CB 1 1
14 24192 1 1 16 VAL CG1 C 34.668 -7.389 -21.034 1.00 . A A . 58 VAL CG1 1 1
14 24193 1 1 16 VAL CG2 C 33.901 -7.207 -18.661 1.00 . A A . 58 VAL CG2 1 1
14 24194 1 1 16 VAL H H 30.659 -7.342 -19.945 1.00 . A A . 58 VAL H 1 1
14 24195 1 1 16 VAL HA H 32.869 -5.372 -20.250 1.00 . A A . 58 VAL HA 1 1
14 24196 1 1 16 VAL HB H 32.971 -8.400 -20.185 1.00 . A A . 58 VAL HB 1 1
14 24197 1 1 16 VAL HG11 H 34.408 -7.815 -21.993 1.00 . A A . 58 VAL HG11 1 1
14 24198 1 1 16 VAL HG12 H 35.479 -7.954 -20.598 1.00 . A A . 58 VAL HG12 1 1
14 24199 1 1 16 VAL HG13 H 34.978 -6.363 -21.171 1.00 . A A . 58 VAL HG13 1 1
14 24200 1 1 16 VAL HG21 H 34.444 -6.275 -18.597 1.00 . A A . 58 VAL HG21 1 1
14 24201 1 1 16 VAL HG22 H 34.542 -8.019 -18.350 1.00 . A A . 58 VAL HG22 1 1
14 24202 1 1 16 VAL HG23 H 33.037 -7.164 -18.015 1.00 . A A . 58 VAL HG23 1 1
14 24203 1 1 16 VAL N N 31.180 -6.530 -19.784 1.00 . A A . 58 VAL N 1 1
14 24204 1 1 16 VAL O O 31.541 -7.309 -22.501 1.00 . A A . 58 VAL O 1 1
14 24205 1 1 17 CYS C C 33.790 -4.796 -24.829 1.00 . A A . 59 CYS C 1 1
14 24206 1 1 17 CYS CA C 32.528 -5.330 -24.165 1.00 . A A . 59 CYS CA 1 1
14 24207 1 1 17 CYS CB C 31.365 -4.396 -24.482 1.00 . A A . 59 CYS CB 1 1
14 24208 1 1 17 CYS H H 33.215 -4.696 -22.264 1.00 . A A . 59 CYS H 1 1
14 24209 1 1 17 CYS HA H 32.311 -6.314 -24.558 1.00 . A A . 59 CYS HA 1 1
14 24210 1 1 17 CYS HB2 H 31.504 -3.482 -23.941 1.00 . A A . 59 CYS HB2 1 1
14 24211 1 1 17 CYS HB3 H 31.358 -4.182 -25.540 1.00 . A A . 59 CYS HB3 1 1
14 24212 1 1 17 CYS N N 32.712 -5.404 -22.719 1.00 . A A . 59 CYS N 1 1
14 24213 1 1 17 CYS O O 34.810 -4.580 -24.173 1.00 . A A . 59 CYS O 1 1
14 24214 1 1 17 CYS SG S 29.785 -5.163 -24.012 1.00 . A A . 59 CYS SG 1 1
14 24215 1 1 18 GLY C C 35.830 -5.181 -27.225 1.00 . A A . 60 GLY C 1 1
14 24216 1 1 18 GLY CA C 34.859 -4.061 -26.874 1.00 . A A . 60 GLY CA 1 1
14 24217 1 1 18 GLY H H 32.877 -4.762 -26.606 1.00 . A A . 60 GLY H 1 1
14 24218 1 1 18 GLY HA2 H 34.511 -3.594 -27.782 1.00 . A A . 60 GLY HA2 1 1
14 24219 1 1 18 GLY HA3 H 35.373 -3.325 -26.272 1.00 . A A . 60 GLY HA3 1 1
14 24220 1 1 18 GLY N N 33.717 -4.577 -26.134 1.00 . A A . 60 GLY N 1 1
14 24221 1 1 18 GLY O O 35.695 -6.310 -26.750 1.00 . A A . 60 GLY O 1 1
14 24222 1 1 19 SER C C 38.845 -6.010 -27.367 1.00 . A A . 61 SER C 1 1
14 24223 1 1 19 SER CA C 37.809 -5.832 -28.464 1.00 . A A . 61 SER CA 1 1
14 24224 1 1 19 SER CB C 38.497 -5.378 -29.741 1.00 . A A . 61 SER CB 1 1
14 24225 1 1 19 SER H H 36.870 -3.944 -28.391 1.00 . A A . 61 SER H 1 1
14 24226 1 1 19 SER HA H 37.329 -6.770 -28.649 1.00 . A A . 61 SER HA 1 1
14 24227 1 1 19 SER HB2 H 39.171 -4.579 -29.513 1.00 . A A . 61 SER HB2 1 1
14 24228 1 1 19 SER HB3 H 39.055 -6.204 -30.160 1.00 . A A . 61 SER HB3 1 1
14 24229 1 1 19 SER HG H 37.306 -5.660 -31.255 1.00 . A A . 61 SER HG 1 1
14 24230 1 1 19 SER N N 36.811 -4.858 -28.054 1.00 . A A . 61 SER N 1 1
14 24231 1 1 19 SER O O 38.952 -5.181 -26.470 1.00 . A A . 61 SER O 1 1
14 24232 1 1 19 SER OG O 37.521 -4.927 -30.671 1.00 . A A . 61 SER OG 1 1
14 24233 1 1 20 ARG C C 41.657 -6.220 -26.428 1.00 . A A . 62 ARG C 1 1
14 24234 1 1 20 ARG CA C 40.638 -7.354 -26.460 1.00 . A A . 62 ARG CA 1 1
14 24235 1 1 20 ARG CB C 41.333 -8.667 -26.785 1.00 . A A . 62 ARG CB 1 1
14 24236 1 1 20 ARG CD C 43.014 -10.336 -26.007 1.00 . A A . 62 ARG CD 1 1
14 24237 1 1 20 ARG CG C 42.357 -8.992 -25.700 1.00 . A A . 62 ARG CG 1 1
14 24238 1 1 20 ARG CZ C 44.400 -11.328 -27.737 1.00 . A A . 62 ARG CZ 1 1
14 24239 1 1 20 ARG H H 39.481 -7.711 -28.196 1.00 . A A . 62 ARG H 1 1
14 24240 1 1 20 ARG HA H 40.181 -7.440 -25.494 1.00 . A A . 62 ARG HA 1 1
14 24241 1 1 20 ARG HB2 H 40.599 -9.456 -26.842 1.00 . A A . 62 ARG HB2 1 1
14 24242 1 1 20 ARG HB3 H 41.830 -8.576 -27.728 1.00 . A A . 62 ARG HB3 1 1
14 24243 1 1 20 ARG HD2 H 43.652 -10.617 -25.185 1.00 . A A . 62 ARG HD2 1 1
14 24244 1 1 20 ARG HD3 H 42.244 -11.081 -26.134 1.00 . A A . 62 ARG HD3 1 1
14 24245 1 1 20 ARG HE H 43.907 -9.388 -27.682 1.00 . A A . 62 ARG HE 1 1
14 24246 1 1 20 ARG HG2 H 43.113 -8.220 -25.675 1.00 . A A . 62 ARG HG2 1 1
14 24247 1 1 20 ARG HG3 H 41.863 -9.043 -24.742 1.00 . A A . 62 ARG HG3 1 1
14 24248 1 1 20 ARG HH11 H 43.754 -12.554 -26.293 1.00 . A A . 62 ARG HH11 1 1
14 24249 1 1 20 ARG HH12 H 44.731 -13.291 -27.519 1.00 . A A . 62 ARG HH12 1 1
14 24250 1 1 20 ARG HH21 H 45.190 -10.352 -29.297 1.00 . A A . 62 ARG HH21 1 1
14 24251 1 1 20 ARG HH22 H 45.542 -12.045 -29.217 1.00 . A A . 62 ARG HH22 1 1
14 24252 1 1 20 ARG N N 39.608 -7.087 -27.451 1.00 . A A . 62 ARG N 1 1
14 24253 1 1 20 ARG NE N 43.810 -10.251 -27.228 1.00 . A A . 62 ARG NE 1 1
14 24254 1 1 20 ARG NH1 N 44.287 -12.482 -27.135 1.00 . A A . 62 ARG NH1 1 1
14 24255 1 1 20 ARG NH2 N 45.100 -11.234 -28.836 1.00 . A A . 62 ARG NH2 1 1
14 24256 1 1 20 ARG O O 42.081 -5.785 -25.357 1.00 . A A . 62 ARG O 1 1
14 24257 1 1 21 TYR C C 42.504 -3.398 -27.036 1.00 . A A . 63 TYR C 1 1
14 24258 1 1 21 TYR CA C 43.025 -4.670 -27.700 1.00 . A A . 63 TYR CA 1 1
14 24259 1 1 21 TYR CB C 43.340 -4.386 -29.163 1.00 . A A . 63 TYR CB 1 1
14 24260 1 1 21 TYR CD1 C 45.337 -5.824 -29.716 1.00 . A A . 63 TYR CD1 1 1
14 24261 1 1 21 TYR CD2 C 43.143 -6.539 -30.456 1.00 . A A . 63 TYR CD2 1 1
14 24262 1 1 21 TYR CE1 C 45.905 -6.962 -30.302 1.00 . A A . 63 TYR CE1 1 1
14 24263 1 1 21 TYR CE2 C 43.710 -7.677 -31.041 1.00 . A A . 63 TYR CE2 1 1
14 24264 1 1 21 TYR CG C 43.956 -5.612 -29.795 1.00 . A A . 63 TYR CG 1 1
14 24265 1 1 21 TYR CZ C 45.091 -7.890 -30.964 1.00 . A A . 63 TYR CZ 1 1
14 24266 1 1 21 TYR H H 41.683 -6.139 -28.426 1.00 . A A . 63 TYR H 1 1
14 24267 1 1 21 TYR HA H 43.928 -4.971 -27.213 1.00 . A A . 63 TYR HA 1 1
14 24268 1 1 21 TYR HB2 H 42.433 -4.137 -29.672 1.00 . A A . 63 TYR HB2 1 1
14 24269 1 1 21 TYR HB3 H 44.033 -3.561 -29.230 1.00 . A A . 63 TYR HB3 1 1
14 24270 1 1 21 TYR HD1 H 45.965 -5.107 -29.207 1.00 . A A . 63 TYR HD1 1 1
14 24271 1 1 21 TYR HD2 H 42.077 -6.376 -30.517 1.00 . A A . 63 TYR HD2 1 1
14 24272 1 1 21 TYR HE1 H 46.971 -7.125 -30.241 1.00 . A A . 63 TYR HE1 1 1
14 24273 1 1 21 TYR HE2 H 43.081 -8.393 -31.552 1.00 . A A . 63 TYR HE2 1 1
14 24274 1 1 21 TYR HH H 46.297 -9.370 -30.927 1.00 . A A . 63 TYR HH 1 1
14 24275 1 1 21 TYR N N 42.050 -5.750 -27.606 1.00 . A A . 63 TYR N 1 1
14 24276 1 1 21 TYR O O 43.243 -2.706 -26.337 1.00 . A A . 63 TYR O 1 1
14 24277 1 1 21 TYR OH O 45.651 -9.011 -31.541 1.00 . A A . 63 TYR OH 1 1
14 24278 1 1 22 ASN C C 39.317 -2.266 -25.981 1.00 . A A . 64 ASN C 1 1
14 24279 1 1 22 ASN CA C 40.602 -1.907 -26.716 1.00 . A A . 64 ASN CA 1 1
14 24280 1 1 22 ASN CB C 40.292 -0.943 -27.842 1.00 . A A . 64 ASN CB 1 1
14 24281 1 1 22 ASN CG C 41.586 -0.444 -28.475 1.00 . A A . 64 ASN CG 1 1
14 24282 1 1 22 ASN H H 40.698 -3.667 -27.837 1.00 . A A . 64 ASN H 1 1
14 24283 1 1 22 ASN HA H 41.271 -1.429 -26.036 1.00 . A A . 64 ASN HA 1 1
14 24284 1 1 22 ASN HB2 H 39.705 -1.451 -28.579 1.00 . A A . 64 ASN HB2 1 1
14 24285 1 1 22 ASN HB3 H 39.738 -0.114 -27.455 1.00 . A A . 64 ASN HB3 1 1
14 24286 1 1 22 ASN HD21 H 41.026 -0.897 -30.325 1.00 . A A . 64 ASN HD21 1 1
14 24287 1 1 22 ASN HD22 H 42.570 -0.206 -30.184 1.00 . A A . 64 ASN HD22 1 1
14 24288 1 1 22 ASN N N 41.228 -3.091 -27.270 1.00 . A A . 64 ASN N 1 1
14 24289 1 1 22 ASN ND2 N 41.740 -0.521 -29.767 1.00 . A A . 64 ASN ND2 1 1
14 24290 1 1 22 ASN O O 38.273 -1.662 -26.209 1.00 . A A . 64 ASN O 1 1
14 24291 1 1 22 ASN OD1 O 42.481 0.025 -27.771 1.00 . A A . 64 ASN OD1 1 1
14 24292 1 1 23 ALA C C 37.784 -2.603 -23.368 1.00 . A A . 65 ALA C 1 1
14 24293 1 1 23 ALA CA C 38.227 -3.694 -24.349 1.00 . A A . 65 ALA CA 1 1
14 24294 1 1 23 ALA CB C 38.547 -4.984 -23.587 1.00 . A A . 65 ALA CB 1 1
14 24295 1 1 23 ALA H H 40.258 -3.715 -24.979 1.00 . A A . 65 ALA H 1 1
14 24296 1 1 23 ALA HA H 37.419 -3.890 -25.040 1.00 . A A . 65 ALA HA 1 1
14 24297 1 1 23 ALA HB1 H 39.191 -5.609 -24.188 1.00 . A A . 65 ALA HB1 1 1
14 24298 1 1 23 ALA HB2 H 37.630 -5.513 -23.376 1.00 . A A . 65 ALA HB2 1 1
14 24299 1 1 23 ALA HB3 H 39.045 -4.744 -22.659 1.00 . A A . 65 ALA HB3 1 1
14 24300 1 1 23 ALA N N 39.399 -3.260 -25.109 1.00 . A A . 65 ALA N 1 1
14 24301 1 1 23 ALA O O 38.612 -1.864 -22.831 1.00 . A A . 65 ALA O 1 1
14 24302 1 1 24 TYR C C 34.611 -1.999 -21.606 1.00 . A A . 66 TYR C 1 1
14 24303 1 1 24 TYR CA C 35.925 -1.516 -22.209 1.00 . A A . 66 TYR CA 1 1
14 24304 1 1 24 TYR CB C 35.698 -0.183 -22.922 1.00 . A A . 66 TYR CB 1 1
14 24305 1 1 24 TYR CD1 C 33.579 -0.684 -24.196 1.00 . A A . 66 TYR CD1 1 1
14 24306 1 1 24 TYR CD2 C 35.639 -0.364 -25.432 1.00 . A A . 66 TYR CD2 1 1
14 24307 1 1 24 TYR CE1 C 32.894 -0.904 -25.399 1.00 . A A . 66 TYR CE1 1 1
14 24308 1 1 24 TYR CE2 C 34.956 -0.583 -26.633 1.00 . A A . 66 TYR CE2 1 1
14 24309 1 1 24 TYR CG C 34.954 -0.417 -24.213 1.00 . A A . 66 TYR CG 1 1
14 24310 1 1 24 TYR CZ C 33.583 -0.853 -26.616 1.00 . A A . 66 TYR CZ 1 1
14 24311 1 1 24 TYR H H 35.865 -3.132 -23.585 1.00 . A A . 66 TYR H 1 1
14 24312 1 1 24 TYR HA H 36.631 -1.358 -21.407 1.00 . A A . 66 TYR HA 1 1
14 24313 1 1 24 TYR HB2 H 35.115 0.467 -22.286 1.00 . A A . 66 TYR HB2 1 1
14 24314 1 1 24 TYR HB3 H 36.648 0.278 -23.127 1.00 . A A . 66 TYR HB3 1 1
14 24315 1 1 24 TYR HD1 H 33.050 -0.723 -23.259 1.00 . A A . 66 TYR HD1 1 1
14 24316 1 1 24 TYR HD2 H 36.695 -0.153 -25.443 1.00 . A A . 66 TYR HD2 1 1
14 24317 1 1 24 TYR HE1 H 31.835 -1.109 -25.384 1.00 . A A . 66 TYR HE1 1 1
14 24318 1 1 24 TYR HE2 H 35.488 -0.543 -27.572 1.00 . A A . 66 TYR HE2 1 1
14 24319 1 1 24 TYR HH H 32.109 -0.542 -27.789 1.00 . A A . 66 TYR HH 1 1
14 24320 1 1 24 TYR N N 36.476 -2.513 -23.132 1.00 . A A . 66 TYR N 1 1
14 24321 1 1 24 TYR O O 34.040 -2.992 -22.053 1.00 . A A . 66 TYR O 1 1
14 24322 1 1 24 TYR OH O 32.909 -1.071 -27.802 1.00 . A A . 66 TYR OH 1 1
14 24323 1 1 25 CYS C C 31.703 -1.391 -20.879 1.00 . A A . 67 CYS C 1 1
14 24324 1 1 25 CYS CA C 32.880 -1.670 -19.945 1.00 . A A . 67 CYS CA 1 1
14 24325 1 1 25 CYS CB C 32.685 -0.903 -18.640 1.00 . A A . 67 CYS CB 1 1
14 24326 1 1 25 CYS H H 34.631 -0.505 -20.272 1.00 . A A . 67 CYS H 1 1
14 24327 1 1 25 CYS HA H 32.906 -2.719 -19.723 1.00 . A A . 67 CYS HA 1 1
14 24328 1 1 25 CYS HB2 H 32.754 0.145 -18.842 1.00 . A A . 67 CYS HB2 1 1
14 24329 1 1 25 CYS HB3 H 31.714 -1.127 -18.233 1.00 . A A . 67 CYS HB3 1 1
14 24330 1 1 25 CYS N N 34.134 -1.291 -20.588 1.00 . A A . 67 CYS N 1 1
14 24331 1 1 25 CYS O O 31.599 -0.311 -21.457 1.00 . A A . 67 CYS O 1 1
14 24332 1 1 25 CYS SG S 33.963 -1.368 -17.445 1.00 . A A . 67 CYS SG 1 1
14 24333 1 1 26 CYS C C 28.910 -0.950 -21.636 1.00 . A A . 68 CYS C 1 1
14 24334 1 1 26 CYS CA C 29.666 -2.252 -21.911 1.00 . A A . 68 CYS CA 1 1
14 24335 1 1 26 CYS CB C 28.739 -3.448 -21.703 1.00 . A A . 68 CYS CB 1 1
14 24336 1 1 26 CYS H H 30.973 -3.227 -20.554 1.00 . A A . 68 CYS H 1 1
14 24337 1 1 26 CYS HA H 30.006 -2.252 -22.920 1.00 . A A . 68 CYS HA 1 1
14 24338 1 1 26 CYS HB2 H 28.369 -3.440 -20.690 1.00 . A A . 68 CYS HB2 1 1
14 24339 1 1 26 CYS HB3 H 27.909 -3.387 -22.387 1.00 . A A . 68 CYS HB3 1 1
14 24340 1 1 26 CYS N N 30.827 -2.382 -21.031 1.00 . A A . 68 CYS N 1 1
14 24341 1 1 26 CYS O O 28.944 -0.443 -20.517 1.00 . A A . 68 CYS O 1 1
14 24342 1 1 26 CYS SG S 29.656 -4.983 -21.997 1.00 . A A . 68 CYS SG 1 1
14 24343 1 1 27 PRO C C 26.532 0.805 -21.194 1.00 . A A . 69 PRO C 1 1
14 24344 1 1 27 PRO CA C 27.460 0.874 -22.407 1.00 . A A . 69 PRO CA 1 1
14 24345 1 1 27 PRO CB C 26.635 1.030 -23.700 1.00 . A A . 69 PRO CB 1 1
14 24346 1 1 27 PRO CD C 28.110 -0.880 -24.010 1.00 . A A . 69 PRO CD 1 1
14 24347 1 1 27 PRO CG C 27.359 0.239 -24.743 1.00 . A A . 69 PRO CG 1 1
14 24348 1 1 27 PRO HA H 28.140 1.705 -22.310 1.00 . A A . 69 PRO HA 1 1
14 24349 1 1 27 PRO HB2 H 25.636 0.632 -23.560 1.00 . A A . 69 PRO HB2 1 1
14 24350 1 1 27 PRO HB3 H 26.582 2.069 -23.991 1.00 . A A . 69 PRO HB3 1 1
14 24351 1 1 27 PRO HD2 H 27.549 -1.803 -24.049 1.00 . A A . 69 PRO HD2 1 1
14 24352 1 1 27 PRO HD3 H 29.088 -1.006 -24.446 1.00 . A A . 69 PRO HD3 1 1
14 24353 1 1 27 PRO HG2 H 26.653 -0.184 -25.449 1.00 . A A . 69 PRO HG2 1 1
14 24354 1 1 27 PRO HG3 H 28.067 0.869 -25.264 1.00 . A A . 69 PRO HG3 1 1
14 24355 1 1 27 PRO N N 28.222 -0.393 -22.615 1.00 . A A . 69 PRO N 1 1
14 24356 1 1 27 PRO O O 25.781 -0.154 -21.021 1.00 . A A . 69 PRO O 1 1
14 24357 1 1 28 GLY C C 26.597 1.541 -17.915 1.00 . A A . 70 GLY C 1 1
14 24358 1 1 28 GLY CA C 25.782 1.909 -19.152 1.00 . A A . 70 GLY CA 1 1
14 24359 1 1 28 GLY H H 27.247 2.554 -20.544 1.00 . A A . 70 GLY H 1 1
14 24360 1 1 28 GLY HA2 H 25.404 2.915 -19.040 1.00 . A A . 70 GLY HA2 1 1
14 24361 1 1 28 GLY HA3 H 24.949 1.229 -19.241 1.00 . A A . 70 GLY HA3 1 1
14 24362 1 1 28 GLY N N 26.603 1.838 -20.357 1.00 . A A . 70 GLY N 1 1
14 24363 1 1 28 GLY O O 26.109 1.633 -16.790 1.00 . A A . 70 GLY O 1 1
14 24364 1 1 29 TRP C C 30.105 1.419 -17.220 1.00 . A A . 71 TRP C 1 1
14 24365 1 1 29 TRP CA C 28.742 0.755 -17.041 1.00 . A A . 71 TRP CA 1 1
14 24366 1 1 29 TRP CB C 28.903 -0.766 -16.995 1.00 . A A . 71 TRP CB 1 1
14 24367 1 1 29 TRP CD1 C 26.740 -1.594 -18.005 1.00 . A A . 71 TRP CD1 1 1
14 24368 1 1 29 TRP CD2 C 26.855 -1.957 -15.787 1.00 . A A . 71 TRP CD2 1 1
14 24369 1 1 29 TRP CE2 C 25.605 -2.461 -16.218 1.00 . A A . 71 TRP CE2 1 1
14 24370 1 1 29 TRP CE3 C 27.178 -2.065 -14.422 1.00 . A A . 71 TRP CE3 1 1
14 24371 1 1 29 TRP CG C 27.555 -1.408 -16.942 1.00 . A A . 71 TRP CG 1 1
14 24372 1 1 29 TRP CH2 C 25.042 -3.150 -13.976 1.00 . A A . 71 TRP CH2 1 1
14 24373 1 1 29 TRP CZ2 C 24.707 -3.049 -15.329 1.00 . A A . 71 TRP CZ2 1 1
14 24374 1 1 29 TRP CZ3 C 26.276 -2.657 -13.523 1.00 . A A . 71 TRP CZ3 1 1
14 24375 1 1 29 TRP H H 28.170 1.077 -19.060 1.00 . A A . 71 TRP H 1 1
14 24376 1 1 29 TRP HA H 28.318 1.084 -16.103 1.00 . A A . 71 TRP HA 1 1
14 24377 1 1 29 TRP HB2 H 29.421 -1.096 -17.881 1.00 . A A . 71 TRP HB2 1 1
14 24378 1 1 29 TRP HB3 H 29.471 -1.044 -16.118 1.00 . A A . 71 TRP HB3 1 1
14 24379 1 1 29 TRP HD1 H 26.955 -1.301 -19.022 1.00 . A A . 71 TRP HD1 1 1
14 24380 1 1 29 TRP HE1 H 24.824 -2.461 -18.146 1.00 . A A . 71 TRP HE1 1 1
14 24381 1 1 29 TRP HE3 H 28.124 -1.689 -14.064 1.00 . A A . 71 TRP HE3 1 1
14 24382 1 1 29 TRP HH2 H 24.353 -3.605 -13.280 1.00 . A A . 71 TRP HH2 1 1
14 24383 1 1 29 TRP HZ2 H 23.760 -3.424 -15.686 1.00 . A A . 71 TRP HZ2 1 1
14 24384 1 1 29 TRP HZ3 H 26.534 -2.736 -12.478 1.00 . A A . 71 TRP HZ3 1 1
14 24385 1 1 29 TRP N N 27.844 1.126 -18.137 1.00 . A A . 71 TRP N 1 1
14 24386 1 1 29 TRP NE1 N 25.581 -2.216 -17.574 1.00 . A A . 71 TRP NE1 1 1
14 24387 1 1 29 TRP O O 30.616 1.510 -18.335 1.00 . A A . 71 TRP O 1 1
14 24388 1 1 30 LYS C C 33.021 1.678 -15.373 1.00 . A A . 72 LYS C 1 1
14 24389 1 1 30 LYS CA C 32.009 2.520 -16.138 1.00 . A A . 72 LYS CA 1 1
14 24390 1 1 30 LYS CB C 31.932 3.903 -15.500 1.00 . A A . 72 LYS CB 1 1
14 24391 1 1 30 LYS CD C 31.643 5.051 -13.283 1.00 . A A . 72 LYS CD 1 1
14 24392 1 1 30 LYS CE C 31.082 6.298 -13.950 1.00 . A A . 72 LYS CE 1 1
14 24393 1 1 30 LYS CG C 31.296 3.808 -14.107 1.00 . A A . 72 LYS CG 1 1
14 24394 1 1 30 LYS H H 30.237 1.761 -15.251 1.00 . A A . 72 LYS H 1 1
14 24395 1 1 30 LYS HA H 32.338 2.636 -17.158 1.00 . A A . 72 LYS HA 1 1
14 24396 1 1 30 LYS HB2 H 32.925 4.319 -15.423 1.00 . A A . 72 LYS HB2 1 1
14 24397 1 1 30 LYS HB3 H 31.323 4.533 -16.130 1.00 . A A . 72 LYS HB3 1 1
14 24398 1 1 30 LYS HD2 H 31.217 4.951 -12.296 1.00 . A A . 72 LYS HD2 1 1
14 24399 1 1 30 LYS HD3 H 32.715 5.139 -13.203 1.00 . A A . 72 LYS HD3 1 1
14 24400 1 1 30 LYS HE2 H 31.532 6.410 -14.921 1.00 . A A . 72 LYS HE2 1 1
14 24401 1 1 30 LYS HE3 H 30.017 6.200 -14.056 1.00 . A A . 72 LYS HE3 1 1
14 24402 1 1 30 LYS HG2 H 30.224 3.730 -14.206 1.00 . A A . 72 LYS HG2 1 1
14 24403 1 1 30 LYS HG3 H 31.671 2.939 -13.604 1.00 . A A . 72 LYS HG3 1 1
14 24404 1 1 30 LYS HZ1 H 31.764 8.252 -13.722 1.00 . A A . 72 LYS HZ1 1 1
14 24405 1 1 30 LYS HZ2 H 32.103 7.242 -12.399 1.00 . A A . 72 LYS HZ2 1 1
14 24406 1 1 30 LYS HZ3 H 30.525 7.825 -12.645 1.00 . A A . 72 LYS HZ3 1 1
14 24407 1 1 30 LYS N N 30.692 1.871 -16.110 1.00 . A A . 72 LYS N 1 1
14 24408 1 1 30 LYS NZ N 31.392 7.495 -13.116 1.00 . A A . 72 LYS NZ 1 1
14 24409 1 1 30 LYS O O 32.753 0.524 -15.047 1.00 . A A . 72 LYS O 1 1
14 24410 1 1 31 THR C C 35.461 2.250 -12.986 1.00 . A A . 73 THR C 1 1
14 24411 1 1 31 THR CA C 35.231 1.562 -14.326 1.00 . A A . 73 THR CA 1 1
14 24412 1 1 31 THR CB C 36.527 1.557 -15.137 1.00 . A A . 73 THR CB 1 1
14 24413 1 1 31 THR CG2 C 36.306 0.799 -16.446 1.00 . A A . 73 THR CG2 1 1
14 24414 1 1 31 THR H H 34.335 3.189 -15.358 1.00 . A A . 73 THR H 1 1
14 24415 1 1 31 THR HA H 34.928 0.540 -14.146 1.00 . A A . 73 THR HA 1 1
14 24416 1 1 31 THR HB H 37.304 1.067 -14.572 1.00 . A A . 73 THR HB 1 1
14 24417 1 1 31 THR HG1 H 37.558 3.162 -14.751 1.00 . A A . 73 THR HG1 1 1
14 24418 1 1 31 THR HG21 H 37.199 0.855 -17.051 1.00 . A A . 73 THR HG21 1 1
14 24419 1 1 31 THR HG22 H 35.479 1.242 -16.983 1.00 . A A . 73 THR HG22 1 1
14 24420 1 1 31 THR HG23 H 36.082 -0.234 -16.229 1.00 . A A . 73 THR HG23 1 1
14 24421 1 1 31 THR N N 34.180 2.264 -15.073 1.00 . A A . 73 THR N 1 1
14 24422 1 1 31 THR O O 35.113 3.416 -12.813 1.00 . A A . 73 THR O 1 1
14 24423 1 1 31 THR OG1 O 36.919 2.895 -15.414 1.00 . A A . 73 THR OG1 1 1
14 24424 1 1 32 LEU C C 37.668 2.709 -10.634 1.00 . A A . 74 LEU C 1 1
14 24425 1 1 32 LEU CA C 36.281 2.064 -10.696 1.00 . A A . 74 LEU CA 1 1
14 24426 1 1 32 LEU CB C 36.187 0.942 -9.648 1.00 . A A . 74 LEU CB 1 1
14 24427 1 1 32 LEU CD1 C 34.594 -0.778 -8.744 1.00 . A A . 74 LEU CD1 1 1
14 24428 1 1 32 LEU CD2 C 34.154 1.640 -8.318 1.00 . A A . 74 LEU CD2 1 1
14 24429 1 1 32 LEU CG C 34.710 0.628 -9.333 1.00 . A A . 74 LEU CG 1 1
14 24430 1 1 32 LEU H H 36.271 0.583 -12.217 1.00 . A A . 74 LEU H 1 1
14 24431 1 1 32 LEU HA H 35.530 2.805 -10.484 1.00 . A A . 74 LEU HA 1 1
14 24432 1 1 32 LEU HB2 H 36.671 0.057 -10.039 1.00 . A A . 74 LEU HB2 1 1
14 24433 1 1 32 LEU HB3 H 36.693 1.247 -8.745 1.00 . A A . 74 LEU HB3 1 1
14 24434 1 1 32 LEU HD11 H 34.946 -1.501 -9.463 1.00 . A A . 74 LEU HD11 1 1
14 24435 1 1 32 LEU HD12 H 33.561 -0.983 -8.501 1.00 . A A . 74 LEU HD12 1 1
14 24436 1 1 32 LEU HD13 H 35.193 -0.842 -7.847 1.00 . A A . 74 LEU HD13 1 1
14 24437 1 1 32 LEU HD21 H 33.211 1.281 -7.938 1.00 . A A . 74 LEU HD21 1 1
14 24438 1 1 32 LEU HD22 H 34.005 2.594 -8.797 1.00 . A A . 74 LEU HD22 1 1
14 24439 1 1 32 LEU HD23 H 34.848 1.754 -7.499 1.00 . A A . 74 LEU HD23 1 1
14 24440 1 1 32 LEU HG H 34.133 0.678 -10.245 1.00 . A A . 74 LEU HG 1 1
14 24441 1 1 32 LEU N N 36.028 1.514 -12.028 1.00 . A A . 74 LEU N 1 1
14 24442 1 1 32 LEU O O 38.580 2.288 -11.345 1.00 . A A . 74 LEU O 1 1
14 24443 1 1 33 PRO C C 40.340 3.408 -9.701 1.00 . A A . 75 PRO C 1 1
14 24444 1 1 33 PRO CA C 39.172 4.393 -9.656 1.00 . A A . 75 PRO CA 1 1
14 24445 1 1 33 PRO CB C 39.079 5.073 -8.288 1.00 . A A . 75 PRO CB 1 1
14 24446 1 1 33 PRO CD C 36.841 4.298 -8.903 1.00 . A A . 75 PRO CD 1 1
14 24447 1 1 33 PRO CG C 37.615 5.320 -8.053 1.00 . A A . 75 PRO CG 1 1
14 24448 1 1 33 PRO HA H 39.287 5.140 -10.416 1.00 . A A . 75 PRO HA 1 1
14 24449 1 1 33 PRO HB2 H 39.477 4.421 -7.528 1.00 . A A . 75 PRO HB2 1 1
14 24450 1 1 33 PRO HB3 H 39.618 6.009 -8.293 1.00 . A A . 75 PRO HB3 1 1
14 24451 1 1 33 PRO HD2 H 36.404 3.532 -8.276 1.00 . A A . 75 PRO HD2 1 1
14 24452 1 1 33 PRO HD3 H 36.079 4.793 -9.486 1.00 . A A . 75 PRO HD3 1 1
14 24453 1 1 33 PRO HG2 H 37.380 5.186 -7.001 1.00 . A A . 75 PRO HG2 1 1
14 24454 1 1 33 PRO HG3 H 37.351 6.323 -8.360 1.00 . A A . 75 PRO HG3 1 1
14 24455 1 1 33 PRO N N 37.854 3.709 -9.797 1.00 . A A . 75 PRO N 1 1
14 24456 1 1 33 PRO O O 40.582 2.670 -8.746 1.00 . A A . 75 PRO O 1 1
14 24457 1 1 34 GLY C C 41.761 1.073 -11.121 1.00 . A A . 76 GLY C 1 1
14 24458 1 1 34 GLY CA C 42.207 2.525 -10.971 1.00 . A A . 76 GLY CA 1 1
14 24459 1 1 34 GLY H H 40.825 4.029 -11.536 1.00 . A A . 76 GLY H 1 1
14 24460 1 1 34 GLY HA2 H 42.766 2.819 -11.850 1.00 . A A . 76 GLY HA2 1 1
14 24461 1 1 34 GLY HA3 H 42.844 2.608 -10.103 1.00 . A A . 76 GLY HA3 1 1
14 24462 1 1 34 GLY N N 41.064 3.412 -10.812 1.00 . A A . 76 GLY N 1 1
14 24463 1 1 34 GLY O O 42.565 0.203 -11.455 1.00 . A A . 76 GLY O 1 1
14 24464 1 1 35 GLY C C 39.611 -0.874 -12.426 1.00 . A A . 77 GLY C 1 1
14 24465 1 1 35 GLY CA C 39.946 -0.537 -10.978 1.00 . A A . 77 GLY CA 1 1
14 24466 1 1 35 GLY H H 39.877 1.535 -10.604 1.00 . A A . 77 GLY H 1 1
14 24467 1 1 35 GLY HA2 H 40.679 -1.235 -10.606 1.00 . A A . 77 GLY HA2 1 1
14 24468 1 1 35 GLY HA3 H 39.049 -0.615 -10.383 1.00 . A A . 77 GLY HA3 1 1
14 24469 1 1 35 GLY N N 40.478 0.815 -10.870 1.00 . A A . 77 GLY N 1 1
14 24470 1 1 35 GLY O O 39.662 -0.008 -13.299 1.00 . A A . 77 GLY O 1 1
14 24471 1 1 36 ASN C C 37.594 -3.319 -14.047 1.00 . A A . 78 ASN C 1 1
14 24472 1 1 36 ASN CA C 38.935 -2.590 -14.031 1.00 . A A . 78 ASN CA 1 1
14 24473 1 1 36 ASN CB C 40.030 -3.520 -14.548 1.00 . A A . 78 ASN CB 1 1
14 24474 1 1 36 ASN CG C 40.145 -4.745 -13.649 1.00 . A A . 78 ASN CG 1 1
14 24475 1 1 36 ASN H H 39.257 -2.785 -11.941 1.00 . A A . 78 ASN H 1 1
14 24476 1 1 36 ASN HA H 38.870 -1.735 -14.692 1.00 . A A . 78 ASN HA 1 1
14 24477 1 1 36 ASN HB2 H 39.787 -3.832 -15.547 1.00 . A A . 78 ASN HB2 1 1
14 24478 1 1 36 ASN HB3 H 40.971 -2.994 -14.558 1.00 . A A . 78 ASN HB3 1 1
14 24479 1 1 36 ASN HD21 H 41.862 -5.345 -14.445 1.00 . A A . 78 ASN HD21 1 1
14 24480 1 1 36 ASN HD22 H 41.255 -6.329 -13.202 1.00 . A A . 78 ASN HD22 1 1
14 24481 1 1 36 ASN N N 39.275 -2.140 -12.679 1.00 . A A . 78 ASN N 1 1
14 24482 1 1 36 ASN ND2 N 41.173 -5.538 -13.776 1.00 . A A . 78 ASN ND2 1 1
14 24483 1 1 36 ASN O O 37.243 -3.961 -15.036 1.00 . A A . 78 ASN O 1 1
14 24484 1 1 36 ASN OD1 O 39.279 -4.984 -12.808 1.00 . A A . 78 ASN OD1 1 1
14 24485 1 1 37 GLN C C 34.436 -2.987 -13.331 1.00 . A A . 79 GLN C 1 1
14 24486 1 1 37 GLN CA C 35.556 -3.897 -12.837 1.00 . A A . 79 GLN CA 1 1
14 24487 1 1 37 GLN CB C 35.294 -4.284 -11.378 1.00 . A A . 79 GLN CB 1 1
14 24488 1 1 37 GLN CD C 37.299 -4.054 -9.843 1.00 . A A . 79 GLN CD 1 1
14 24489 1 1 37 GLN CG C 36.537 -4.995 -10.778 1.00 . A A . 79 GLN CG 1 1
14 24490 1 1 37 GLN H H 37.195 -2.716 -12.180 1.00 . A A . 79 GLN H 1 1
14 24491 1 1 37 GLN HA H 35.566 -4.796 -13.436 1.00 . A A . 79 GLN HA 1 1
14 24492 1 1 37 GLN HB2 H 35.059 -3.394 -10.812 1.00 . A A . 79 GLN HB2 1 1
14 24493 1 1 37 GLN HB3 H 34.447 -4.955 -11.343 1.00 . A A . 79 GLN HB3 1 1
14 24494 1 1 37 GLN HE21 H 38.104 -5.521 -8.775 1.00 . A A . 79 GLN HE21 1 1
14 24495 1 1 37 GLN HE22 H 38.531 -3.951 -8.294 1.00 . A A . 79 GLN HE22 1 1
14 24496 1 1 37 GLN HG2 H 36.223 -5.862 -10.215 1.00 . A A . 79 GLN HG2 1 1
14 24497 1 1 37 GLN HG3 H 37.200 -5.315 -11.569 1.00 . A A . 79 GLN HG3 1 1
14 24498 1 1 37 GLN N N 36.856 -3.230 -12.943 1.00 . A A . 79 GLN N 1 1
14 24499 1 1 37 GLN NE2 N 38.039 -4.549 -8.892 1.00 . A A . 79 GLN NE2 1 1
14 24500 1 1 37 GLN O O 34.433 -1.787 -13.055 1.00 . A A . 79 GLN O 1 1
14 24501 1 1 37 GLN OE1 O 37.213 -2.835 -9.988 1.00 . A A . 79 GLN OE1 1 1
14 24502 1 1 38 CYS C C 31.128 -2.973 -13.710 1.00 . A A . 80 CYS C 1 1
14 24503 1 1 38 CYS CA C 32.360 -2.790 -14.599 1.00 . A A . 80 CYS CA 1 1
14 24504 1 1 38 CYS CB C 32.042 -3.267 -16.018 1.00 . A A . 80 CYS CB 1 1
14 24505 1 1 38 CYS H H 33.537 -4.523 -14.257 1.00 . A A . 80 CYS H 1 1
14 24506 1 1 38 CYS HA H 32.622 -1.746 -14.630 1.00 . A A . 80 CYS HA 1 1
14 24507 1 1 38 CYS HB2 H 31.622 -4.260 -15.977 1.00 . A A . 80 CYS HB2 1 1
14 24508 1 1 38 CYS HB3 H 31.328 -2.594 -16.470 1.00 . A A . 80 CYS HB3 1 1
14 24509 1 1 38 CYS N N 33.482 -3.562 -14.065 1.00 . A A . 80 CYS N 1 1
14 24510 1 1 38 CYS O O 30.015 -3.161 -14.202 1.00 . A A . 80 CYS O 1 1
14 24511 1 1 38 CYS SG S 33.559 -3.299 -17.009 1.00 . A A . 80 CYS SG 1 1
14 24512 1 1 39 ILE C C 29.677 -1.755 -10.994 1.00 . A A . 81 ILE C 1 1
14 24513 1 1 39 ILE CA C 30.252 -3.097 -11.428 1.00 . A A . 81 ILE CA 1 1
14 24514 1 1 39 ILE CB C 30.762 -3.854 -10.197 1.00 . A A . 81 ILE CB 1 1
14 24515 1 1 39 ILE CD1 C 32.341 -3.774 -8.256 1.00 . A A . 81 ILE CD1 1 1
14 24516 1 1 39 ILE CG1 C 31.943 -3.101 -9.571 1.00 . A A . 81 ILE CG1 1 1
14 24517 1 1 39 ILE CG2 C 31.211 -5.257 -10.605 1.00 . A A . 81 ILE CG2 1 1
14 24518 1 1 39 ILE H H 32.252 -2.783 -12.066 1.00 . A A . 81 ILE H 1 1
14 24519 1 1 39 ILE HA H 29.463 -3.680 -11.883 1.00 . A A . 81 ILE HA 1 1
14 24520 1 1 39 ILE HB H 29.962 -3.933 -9.474 1.00 . A A . 81 ILE HB 1 1
14 24521 1 1 39 ILE HD11 H 31.467 -3.895 -7.634 1.00 . A A . 81 ILE HD11 1 1
14 24522 1 1 39 ILE HD12 H 33.066 -3.160 -7.742 1.00 . A A . 81 ILE HD12 1 1
14 24523 1 1 39 ILE HD13 H 32.774 -4.741 -8.463 1.00 . A A . 81 ILE HD13 1 1
14 24524 1 1 39 ILE HG12 H 32.781 -3.118 -10.252 1.00 . A A . 81 ILE HG12 1 1
14 24525 1 1 39 ILE HG13 H 31.660 -2.077 -9.374 1.00 . A A . 81 ILE HG13 1 1
14 24526 1 1 39 ILE HG21 H 31.464 -5.824 -9.722 1.00 . A A . 81 ILE HG21 1 1
14 24527 1 1 39 ILE HG22 H 32.077 -5.185 -11.248 1.00 . A A . 81 ILE HG22 1 1
14 24528 1 1 39 ILE HG23 H 30.410 -5.753 -11.135 1.00 . A A . 81 ILE HG23 1 1
14 24529 1 1 39 ILE N N 31.340 -2.927 -12.395 1.00 . A A . 81 ILE N 1 1
14 24530 1 1 39 ILE O O 29.020 -1.663 -9.958 1.00 . A A . 81 ILE O 1 1
14 24531 1 1 40 VAL C C 28.506 1.132 -12.605 1.00 . A A . 82 VAL C 1 1
14 24532 1 1 40 VAL CA C 29.423 0.630 -11.472 1.00 . A A . 82 VAL CA 1 1
14 24533 1 1 40 VAL CB C 30.625 1.596 -11.281 1.00 . A A . 82 VAL CB 1 1
14 24534 1 1 40 VAL CG1 C 30.897 1.818 -9.788 1.00 . A A . 82 VAL CG1 1 1
14 24535 1 1 40 VAL CG2 C 31.886 0.992 -11.914 1.00 . A A . 82 VAL CG2 1 1
14 24536 1 1 40 VAL H H 30.447 -0.847 -12.605 1.00 . A A . 82 VAL H 1 1
14 24537 1 1 40 VAL HA H 28.858 0.593 -10.553 1.00 . A A . 82 VAL HA 1 1
14 24538 1 1 40 VAL HB H 30.411 2.554 -11.743 1.00 . A A . 82 VAL HB 1 1
14 24539 1 1 40 VAL HG11 H 31.839 2.330 -9.664 1.00 . A A . 82 VAL HG11 1 1
14 24540 1 1 40 VAL HG12 H 30.937 0.863 -9.286 1.00 . A A . 82 VAL HG12 1 1
14 24541 1 1 40 VAL HG13 H 30.103 2.414 -9.365 1.00 . A A . 82 VAL HG13 1 1
14 24542 1 1 40 VAL HG21 H 32.688 1.716 -11.886 1.00 . A A . 82 VAL HG21 1 1
14 24543 1 1 40 VAL HG22 H 31.681 0.716 -12.937 1.00 . A A . 82 VAL HG22 1 1
14 24544 1 1 40 VAL HG23 H 32.177 0.111 -11.360 1.00 . A A . 82 VAL HG23 1 1
14 24545 1 1 40 VAL N N 29.921 -0.714 -11.787 1.00 . A A . 82 VAL N 1 1
14 24546 1 1 40 VAL O O 28.993 1.667 -13.601 1.00 . A A . 82 VAL O 1 1
14 24547 1 1 41 PRO C C 26.003 2.920 -13.507 1.00 . A A . 83 PRO C 1 1
14 24548 1 1 41 PRO CA C 26.244 1.414 -13.549 1.00 . A A . 83 PRO CA 1 1
14 24549 1 1 41 PRO CB C 24.976 0.609 -13.246 1.00 . A A . 83 PRO CB 1 1
14 24550 1 1 41 PRO CD C 26.476 0.355 -11.352 1.00 . A A . 83 PRO CD 1 1
14 24551 1 1 41 PRO CG C 24.993 0.408 -11.765 1.00 . A A . 83 PRO CG 1 1
14 24552 1 1 41 PRO HA H 26.615 1.135 -14.522 1.00 . A A . 83 PRO HA 1 1
14 24553 1 1 41 PRO HB2 H 24.096 1.166 -13.545 1.00 . A A . 83 PRO HB2 1 1
14 24554 1 1 41 PRO HB3 H 25.003 -0.345 -13.753 1.00 . A A . 83 PRO HB3 1 1
14 24555 1 1 41 PRO HD2 H 26.626 0.936 -10.452 1.00 . A A . 83 PRO HD2 1 1
14 24556 1 1 41 PRO HD3 H 26.798 -0.666 -11.206 1.00 . A A . 83 PRO HD3 1 1
14 24557 1 1 41 PRO HG2 H 24.495 1.234 -11.270 1.00 . A A . 83 PRO HG2 1 1
14 24558 1 1 41 PRO HG3 H 24.510 -0.524 -11.505 1.00 . A A . 83 PRO HG3 1 1
14 24559 1 1 41 PRO N N 27.200 0.965 -12.492 1.00 . A A . 83 PRO N 1 1
14 24560 1 1 41 PRO O O 26.255 3.572 -12.492 1.00 . A A . 83 PRO O 1 1
14 24561 1 1 42 ILE C C 23.772 5.192 -14.485 1.00 . A A . 84 ILE C 1 1
14 24562 1 1 42 ILE CA C 25.255 4.908 -14.713 1.00 . A A . 84 ILE CA 1 1
14 24563 1 1 42 ILE CB C 25.649 5.421 -16.103 1.00 . A A . 84 ILE CB 1 1
14 24564 1 1 42 ILE CD1 C 28.045 5.153 -15.404 1.00 . A A . 84 ILE CD1 1 1
14 24565 1 1 42 ILE CG1 C 27.019 4.858 -16.496 1.00 . A A . 84 ILE CG1 1 1
14 24566 1 1 42 ILE CG2 C 25.705 6.951 -16.096 1.00 . A A . 84 ILE CG2 1 1
14 24567 1 1 42 ILE H H 25.351 2.901 -15.399 1.00 . A A . 84 ILE H 1 1
14 24568 1 1 42 ILE HA H 25.836 5.434 -13.969 1.00 . A A . 84 ILE HA 1 1
14 24569 1 1 42 ILE HB H 24.909 5.098 -16.824 1.00 . A A . 84 ILE HB 1 1
14 24570 1 1 42 ILE HD11 H 29.041 5.019 -15.804 1.00 . A A . 84 ILE HD11 1 1
14 24571 1 1 42 ILE HD12 H 27.898 4.472 -14.578 1.00 . A A . 84 ILE HD12 1 1
14 24572 1 1 42 ILE HD13 H 27.928 6.166 -15.059 1.00 . A A . 84 ILE HD13 1 1
14 24573 1 1 42 ILE HG12 H 26.942 3.792 -16.634 1.00 . A A . 84 ILE HG12 1 1
14 24574 1 1 42 ILE HG13 H 27.342 5.317 -17.420 1.00 . A A . 84 ILE HG13 1 1
14 24575 1 1 42 ILE HG21 H 26.060 7.301 -17.052 1.00 . A A . 84 ILE HG21 1 1
14 24576 1 1 42 ILE HG22 H 26.376 7.282 -15.318 1.00 . A A . 84 ILE HG22 1 1
14 24577 1 1 42 ILE HG23 H 24.717 7.348 -15.912 1.00 . A A . 84 ILE HG23 1 1
14 24578 1 1 42 ILE N N 25.522 3.470 -14.622 1.00 . A A . 84 ILE N 1 1
14 24579 1 1 42 ILE O O 22.916 4.702 -15.221 1.00 . A A . 84 ILE O 1 1
14 24580 1 1 43 CYS C C 21.808 7.787 -13.590 1.00 . A A . 85 CYS C 1 1
14 24581 1 1 43 CYS CA C 22.087 6.348 -13.148 1.00 . A A . 85 CYS CA 1 1
14 24582 1 1 43 CYS CB C 21.857 6.213 -11.635 1.00 . A A . 85 CYS CB 1 1
14 24583 1 1 43 CYS H H 24.197 6.362 -12.915 1.00 . A A . 85 CYS H 1 1
14 24584 1 1 43 CYS HA H 21.408 5.671 -13.662 1.00 . A A . 85 CYS HA 1 1
14 24585 1 1 43 CYS HB2 H 22.781 6.403 -11.113 1.00 . A A . 85 CYS HB2 1 1
14 24586 1 1 43 CYS HB3 H 21.105 6.918 -11.306 1.00 . A A . 85 CYS HB3 1 1
14 24587 1 1 43 CYS N N 23.473 5.994 -13.463 1.00 . A A . 85 CYS N 1 1
14 24588 1 1 43 CYS O O 22.301 8.736 -12.978 1.00 . A A . 85 CYS O 1 1
14 24589 1 1 43 CYS SG S 21.301 4.535 -11.274 1.00 . A A . 85 CYS SG 1 1
14 24590 1 1 44 ARG C C 19.871 10.051 -14.081 1.00 . A A . 86 ARG C 1 1
14 24591 1 1 44 ARG CA C 20.669 9.280 -15.129 1.00 . A A . 86 ARG CA 1 1
14 24592 1 1 44 ARG CB C 19.865 9.176 -16.426 1.00 . A A . 86 ARG CB 1 1
14 24593 1 1 44 ARG CD C 21.743 7.743 -17.306 1.00 . A A . 86 ARG CD 1 1
14 24594 1 1 44 ARG CG C 20.794 8.903 -17.616 1.00 . A A . 86 ARG CG 1 1
14 24595 1 1 44 ARG CZ C 23.487 7.940 -18.995 1.00 . A A . 86 ARG CZ 1 1
14 24596 1 1 44 ARG H H 20.633 7.157 -15.081 1.00 . A A . 86 ARG H 1 1
14 24597 1 1 44 ARG HA H 21.576 9.814 -15.331 1.00 . A A . 86 ARG HA 1 1
14 24598 1 1 44 ARG HB2 H 19.165 8.370 -16.334 1.00 . A A . 86 ARG HB2 1 1
14 24599 1 1 44 ARG HB3 H 19.329 10.099 -16.600 1.00 . A A . 86 ARG HB3 1 1
14 24600 1 1 44 ARG HD2 H 22.483 8.066 -16.592 1.00 . A A . 86 ARG HD2 1 1
14 24601 1 1 44 ARG HD3 H 21.183 6.919 -16.887 1.00 . A A . 86 ARG HD3 1 1
14 24602 1 1 44 ARG HE H 22.059 6.537 -19.023 1.00 . A A . 86 ARG HE 1 1
14 24603 1 1 44 ARG HG2 H 20.201 8.661 -18.485 1.00 . A A . 86 ARG HG2 1 1
14 24604 1 1 44 ARG HG3 H 21.376 9.792 -17.820 1.00 . A A . 86 ARG HG3 1 1
14 24605 1 1 44 ARG HH11 H 23.523 9.290 -17.517 1.00 . A A . 86 ARG HH11 1 1
14 24606 1 1 44 ARG HH12 H 24.773 9.446 -18.706 1.00 . A A . 86 ARG HH12 1 1
14 24607 1 1 44 ARG HH21 H 23.689 6.743 -20.588 1.00 . A A . 86 ARG HH21 1 1
14 24608 1 1 44 ARG HH22 H 24.868 8.004 -20.445 1.00 . A A . 86 ARG HH22 1 1
14 24609 1 1 44 ARG N N 21.006 7.946 -14.637 1.00 . A A . 86 ARG N 1 1
14 24610 1 1 44 ARG NE N 22.411 7.307 -18.532 1.00 . A A . 86 ARG NE 1 1
14 24611 1 1 44 ARG NH1 N 23.964 8.972 -18.356 1.00 . A A . 86 ARG NH1 1 1
14 24612 1 1 44 ARG NH2 N 24.060 7.531 -20.094 1.00 . A A . 86 ARG NH2 1 1
14 24613 1 1 44 ARG O O 20.075 11.250 -13.892 1.00 . A A . 86 ARG O 1 1
14 24614 1 1 45 HIS C C 18.641 9.586 -10.989 1.00 . A A . 87 HIS C 1 1
14 24615 1 1 45 HIS CA C 18.132 9.971 -12.370 1.00 . A A . 87 HIS CA 1 1
14 24616 1 1 45 HIS CB C 16.679 9.515 -12.527 1.00 . A A . 87 HIS CB 1 1
14 24617 1 1 45 HIS CD2 C 15.790 9.386 -14.997 1.00 . A A . 87 HIS CD2 1 1
14 24618 1 1 45 HIS CE1 C 15.411 11.497 -15.303 1.00 . A A . 87 HIS CE1 1 1
14 24619 1 1 45 HIS CG C 16.135 10.025 -13.833 1.00 . A A . 87 HIS CG 1 1
14 24620 1 1 45 HIS H H 18.848 8.399 -13.601 1.00 . A A . 87 HIS H 1 1
14 24621 1 1 45 HIS HA H 18.170 11.048 -12.469 1.00 . A A . 87 HIS HA 1 1
14 24622 1 1 45 HIS HB2 H 16.639 8.434 -12.517 1.00 . A A . 87 HIS HB2 1 1
14 24623 1 1 45 HIS HB3 H 16.087 9.905 -11.712 1.00 . A A . 87 HIS HB3 1 1
14 24624 1 1 45 HIS HD2 H 15.865 8.322 -15.169 1.00 . A A . 87 HIS HD2 1 1
14 24625 1 1 45 HIS HE1 H 15.129 12.439 -15.750 1.00 . A A . 87 HIS HE1 1 1
14 24626 1 1 45 HIS HE2 H 15.023 10.146 -16.838 1.00 . A A . 87 HIS HE2 1 1
14 24627 1 1 45 HIS N N 18.962 9.353 -13.403 1.00 . A A . 87 HIS N 1 1
14 24628 1 1 45 HIS ND1 N 15.884 11.370 -14.050 1.00 . A A . 87 HIS ND1 1 1
14 24629 1 1 45 HIS NE2 N 15.334 10.318 -15.925 1.00 . A A . 87 HIS NE2 1 1
14 24630 1 1 45 HIS O O 18.931 8.419 -10.728 1.00 . A A . 87 HIS O 1 1
14 24631 1 1 46 SER C C 18.313 9.375 -8.028 1.00 . A A . 88 SER C 1 1
14 24632 1 1 46 SER CA C 19.249 10.325 -8.763 1.00 . A A . 88 SER CA 1 1
14 24633 1 1 46 SER CB C 19.351 11.642 -7.994 1.00 . A A . 88 SER CB 1 1
14 24634 1 1 46 SER H H 18.520 11.489 -10.375 1.00 . A A . 88 SER H 1 1
14 24635 1 1 46 SER HA H 20.231 9.877 -8.821 1.00 . A A . 88 SER HA 1 1
14 24636 1 1 46 SER HB2 H 20.101 12.269 -8.448 1.00 . A A . 88 SER HB2 1 1
14 24637 1 1 46 SER HB3 H 18.395 12.149 -8.025 1.00 . A A . 88 SER HB3 1 1
14 24638 1 1 46 SER HG H 20.135 10.512 -6.620 1.00 . A A . 88 SER HG 1 1
14 24639 1 1 46 SER N N 18.759 10.576 -10.110 1.00 . A A . 88 SER N 1 1
14 24640 1 1 46 SER O O 17.093 9.534 -8.067 1.00 . A A . 88 SER O 1 1
14 24641 1 1 46 SER OG O 19.717 11.376 -6.647 1.00 . A A . 88 SER OG 1 1
14 24642 1 1 47 CYS C C 17.653 7.995 -5.285 1.00 . A A . 89 CYS C 1 1
14 24643 1 1 47 CYS CA C 18.106 7.414 -6.622 1.00 . A A . 89 CYS CA 1 1
14 24644 1 1 47 CYS CB C 18.928 6.144 -6.397 1.00 . A A . 89 CYS CB 1 1
14 24645 1 1 47 CYS H H 19.870 8.311 -7.367 1.00 . A A . 89 CYS H 1 1
14 24646 1 1 47 CYS HA H 17.229 7.161 -7.200 1.00 . A A . 89 CYS HA 1 1
14 24647 1 1 47 CYS HB2 H 19.721 6.348 -5.691 1.00 . A A . 89 CYS HB2 1 1
14 24648 1 1 47 CYS HB3 H 18.288 5.367 -6.005 1.00 . A A . 89 CYS HB3 1 1
14 24649 1 1 47 CYS N N 18.893 8.388 -7.360 1.00 . A A . 89 CYS N 1 1
14 24650 1 1 47 CYS O O 16.610 7.615 -4.754 1.00 . A A . 89 CYS O 1 1
14 24651 1 1 47 CYS SG S 19.645 5.594 -7.971 1.00 . A A . 89 CYS SG 1 1
14 24652 1 1 48 GLY C C 18.391 8.633 -2.305 1.00 . A A . 90 GLY C 1 1
14 24653 1 1 48 GLY CA C 18.101 9.556 -3.485 1.00 . A A . 90 GLY CA 1 1
14 24654 1 1 48 GLY H H 19.251 9.193 -5.221 1.00 . A A . 90 GLY H 1 1
14 24655 1 1 48 GLY HA2 H 18.680 10.462 -3.377 1.00 . A A . 90 GLY HA2 1 1
14 24656 1 1 48 GLY HA3 H 17.054 9.806 -3.487 1.00 . A A . 90 GLY HA3 1 1
14 24657 1 1 48 GLY N N 18.438 8.924 -4.753 1.00 . A A . 90 GLY N 1 1
14 24658 1 1 48 GLY O O 19.545 8.447 -1.918 1.00 . A A . 90 GLY O 1 1
14 24659 1 1 49 ASP C C 17.893 5.775 -1.033 1.00 . A A . 91 ASP C 1 1
14 24660 1 1 49 ASP CA C 17.479 7.171 -0.588 1.00 . A A . 91 ASP CA 1 1
14 24661 1 1 49 ASP CB C 16.167 7.087 0.182 1.00 . A A . 91 ASP CB 1 1
14 24662 1 1 49 ASP CG C 15.870 8.419 0.859 1.00 . A A . 91 ASP CG 1 1
14 24663 1 1 49 ASP H H 16.438 8.258 -2.081 1.00 . A A . 91 ASP H 1 1
14 24664 1 1 49 ASP HA H 18.229 7.564 0.067 1.00 . A A . 91 ASP HA 1 1
14 24665 1 1 49 ASP HB2 H 15.378 6.851 -0.504 1.00 . A A . 91 ASP HB2 1 1
14 24666 1 1 49 ASP HB3 H 16.238 6.312 0.929 1.00 . A A . 91 ASP HB3 1 1
14 24667 1 1 49 ASP N N 17.334 8.066 -1.733 1.00 . A A . 91 ASP N 1 1
14 24668 1 1 49 ASP O O 18.132 4.897 -0.204 1.00 . A A . 91 ASP O 1 1
14 24669 1 1 49 ASP OD1 O 16.767 9.245 0.919 1.00 . A A . 91 ASP OD1 1 1
14 24670 1 1 49 ASP OD2 O 14.750 8.594 1.314 1.00 . A A . 91 ASP OD2 1 1
14 24671 1 1 50 GLY C C 19.786 4.341 -3.481 1.00 . A A . 92 GLY C 1 1
14 24672 1 1 50 GLY CA C 18.377 4.271 -2.894 1.00 . A A . 92 GLY CA 1 1
14 24673 1 1 50 GLY H H 17.796 6.305 -2.965 1.00 . A A . 92 GLY H 1 1
14 24674 1 1 50 GLY HA2 H 18.355 3.521 -2.113 1.00 . A A . 92 GLY HA2 1 1
14 24675 1 1 50 GLY HA3 H 17.682 3.987 -3.666 1.00 . A A . 92 GLY HA3 1 1
14 24676 1 1 50 GLY N N 17.984 5.569 -2.346 1.00 . A A . 92 GLY N 1 1
14 24677 1 1 50 GLY O O 20.561 5.235 -3.142 1.00 . A A . 92 GLY O 1 1
14 24678 1 1 51 PHE C C 21.384 2.822 -6.399 1.00 . A A . 93 PHE C 1 1
14 24679 1 1 51 PHE CA C 21.446 3.366 -4.975 1.00 . A A . 93 PHE CA 1 1
14 24680 1 1 51 PHE CB C 22.380 2.486 -4.141 1.00 . A A . 93 PHE CB 1 1
14 24681 1 1 51 PHE CD1 C 20.943 0.647 -3.191 1.00 . A A . 93 PHE CD1 1 1
14 24682 1 1 51 PHE CD2 C 22.321 0.165 -5.127 1.00 . A A . 93 PHE CD2 1 1
14 24683 1 1 51 PHE CE1 C 20.467 -0.669 -3.203 1.00 . A A . 93 PHE CE1 1 1
14 24684 1 1 51 PHE CE2 C 21.844 -1.152 -5.140 1.00 . A A . 93 PHE CE2 1 1
14 24685 1 1 51 PHE CG C 21.871 1.064 -4.153 1.00 . A A . 93 PHE CG 1 1
14 24686 1 1 51 PHE CZ C 20.917 -1.568 -4.176 1.00 . A A . 93 PHE CZ 1 1
14 24687 1 1 51 PHE H H 19.456 2.708 -4.587 1.00 . A A . 93 PHE H 1 1
14 24688 1 1 51 PHE HA H 21.848 4.368 -5.003 1.00 . A A . 93 PHE HA 1 1
14 24689 1 1 51 PHE HB2 H 23.376 2.517 -4.562 1.00 . A A . 93 PHE HB2 1 1
14 24690 1 1 51 PHE HB3 H 22.406 2.849 -3.125 1.00 . A A . 93 PHE HB3 1 1
14 24691 1 1 51 PHE HD1 H 20.596 1.342 -2.440 1.00 . A A . 93 PHE HD1 1 1
14 24692 1 1 51 PHE HD2 H 23.038 0.486 -5.870 1.00 . A A . 93 PHE HD2 1 1
14 24693 1 1 51 PHE HE1 H 19.752 -0.990 -2.460 1.00 . A A . 93 PHE HE1 1 1
14 24694 1 1 51 PHE HE2 H 22.192 -1.846 -5.890 1.00 . A A . 93 PHE HE2 1 1
14 24695 1 1 51 PHE HZ H 20.549 -2.583 -4.184 1.00 . A A . 93 PHE HZ 1 1
14 24696 1 1 51 PHE N N 20.116 3.394 -4.356 1.00 . A A . 93 PHE N 1 1
14 24697 1 1 51 PHE O O 20.501 2.032 -6.737 1.00 . A A . 93 PHE O 1 1
14 24698 1 1 52 CYS C C 22.632 1.310 -8.696 1.00 . A A . 94 CYS C 1 1
14 24699 1 1 52 CYS CA C 22.363 2.801 -8.621 1.00 . A A . 94 CYS CA 1 1
14 24700 1 1 52 CYS CB C 23.439 3.552 -9.408 1.00 . A A . 94 CYS CB 1 1
14 24701 1 1 52 CYS H H 22.996 3.895 -6.912 1.00 . A A . 94 CYS H 1 1
14 24702 1 1 52 CYS HA H 21.402 3.000 -9.075 1.00 . A A . 94 CYS HA 1 1
14 24703 1 1 52 CYS HB2 H 23.471 4.581 -9.083 1.00 . A A . 94 CYS HB2 1 1
14 24704 1 1 52 CYS HB3 H 24.406 3.093 -9.249 1.00 . A A . 94 CYS HB3 1 1
14 24705 1 1 52 CYS N N 22.326 3.255 -7.234 1.00 . A A . 94 CYS N 1 1
14 24706 1 1 52 CYS O O 23.699 0.837 -8.303 1.00 . A A . 94 CYS O 1 1
14 24707 1 1 52 CYS SG S 23.019 3.486 -11.163 1.00 . A A . 94 CYS SG 1 1
14 24708 1 1 53 SER C C 21.916 -1.301 -10.780 1.00 . A A . 95 SER C 1 1
14 24709 1 1 53 SER CA C 21.785 -0.887 -9.327 1.00 . A A . 95 SER CA 1 1
14 24710 1 1 53 SER CB C 20.573 -1.587 -8.712 1.00 . A A . 95 SER CB 1 1
14 24711 1 1 53 SER H H 20.815 1.017 -9.502 1.00 . A A . 95 SER H 1 1
14 24712 1 1 53 SER HA H 22.672 -1.213 -8.798 1.00 . A A . 95 SER HA 1 1
14 24713 1 1 53 SER HB2 H 20.413 -1.222 -7.713 1.00 . A A . 95 SER HB2 1 1
14 24714 1 1 53 SER HB3 H 19.697 -1.385 -9.314 1.00 . A A . 95 SER HB3 1 1
14 24715 1 1 53 SER HG H 20.257 -3.410 -9.318 1.00 . A A . 95 SER HG 1 1
14 24716 1 1 53 SER N N 21.650 0.570 -9.207 1.00 . A A . 95 SER N 1 1
14 24717 1 1 53 SER O O 22.458 -2.363 -11.082 1.00 . A A . 95 SER O 1 1
14 24718 1 1 53 SER OG O 20.818 -2.988 -8.664 1.00 . A A . 95 SER OG 1 1
14 24719 1 1 54 ARG C C 21.395 0.516 -13.923 1.00 . A A . 96 ARG C 1 1
14 24720 1 1 54 ARG CA C 21.474 -0.772 -13.104 1.00 . A A . 96 ARG CA 1 1
14 24721 1 1 54 ARG CB C 20.303 -1.720 -13.459 1.00 . A A . 96 ARG CB 1 1
14 24722 1 1 54 ARG CD C 19.686 -4.052 -14.093 1.00 . A A . 96 ARG CD 1 1
14 24723 1 1 54 ARG CG C 20.758 -3.184 -13.441 1.00 . A A . 96 ARG CG 1 1
14 24724 1 1 54 ARG CZ C 19.302 -6.421 -14.463 1.00 . A A . 96 ARG CZ 1 1
14 24725 1 1 54 ARG H H 20.985 0.367 -11.386 1.00 . A A . 96 ARG H 1 1
14 24726 1 1 54 ARG HA H 22.414 -1.251 -13.308 1.00 . A A . 96 ARG HA 1 1
14 24727 1 1 54 ARG HB2 H 19.525 -1.599 -12.721 1.00 . A A . 96 ARG HB2 1 1
14 24728 1 1 54 ARG HB3 H 19.905 -1.480 -14.437 1.00 . A A . 96 ARG HB3 1 1
14 24729 1 1 54 ARG HD2 H 18.771 -3.977 -13.523 1.00 . A A . 96 ARG HD2 1 1
14 24730 1 1 54 ARG HD3 H 19.509 -3.701 -15.100 1.00 . A A . 96 ARG HD3 1 1
14 24731 1 1 54 ARG HE H 21.058 -5.653 -13.895 1.00 . A A . 96 ARG HE 1 1
14 24732 1 1 54 ARG HG2 H 21.683 -3.294 -13.986 1.00 . A A . 96 ARG HG2 1 1
14 24733 1 1 54 ARG HG3 H 20.899 -3.500 -12.421 1.00 . A A . 96 ARG HG3 1 1
14 24734 1 1 54 ARG HH11 H 17.738 -5.208 -14.777 1.00 . A A . 96 ARG HH11 1 1
14 24735 1 1 54 ARG HH12 H 17.441 -6.893 -15.038 1.00 . A A . 96 ARG HH12 1 1
14 24736 1 1 54 ARG HH21 H 20.676 -7.856 -14.232 1.00 . A A . 96 ARG HH21 1 1
14 24737 1 1 54 ARG HH22 H 19.107 -8.395 -14.729 1.00 . A A . 96 ARG HH22 1 1
14 24738 1 1 54 ARG N N 21.412 -0.465 -11.681 1.00 . A A . 96 ARG N 1 1
14 24739 1 1 54 ARG NE N 20.130 -5.440 -14.127 1.00 . A A . 96 ARG NE 1 1
14 24740 1 1 54 ARG NH1 N 18.064 -6.153 -14.784 1.00 . A A . 96 ARG NH1 1 1
14 24741 1 1 54 ARG NH2 N 19.728 -7.653 -14.476 1.00 . A A . 96 ARG NH2 1 1
14 24742 1 1 54 ARG O O 20.915 1.540 -13.433 1.00 . A A . 96 ARG O 1 1
14 24743 1 1 55 PRO C C 20.442 2.301 -16.101 1.00 . A A . 97 PRO C 1 1
14 24744 1 1 55 PRO CA C 21.839 1.690 -16.030 1.00 . A A . 97 PRO CA 1 1
14 24745 1 1 55 PRO CB C 22.304 1.149 -17.404 1.00 . A A . 97 PRO CB 1 1
14 24746 1 1 55 PRO CD C 22.440 -0.676 -15.830 1.00 . A A . 97 PRO CD 1 1
14 24747 1 1 55 PRO CG C 22.211 -0.347 -17.299 1.00 . A A . 97 PRO CG 1 1
14 24748 1 1 55 PRO HA H 22.541 2.426 -15.667 1.00 . A A . 97 PRO HA 1 1
14 24749 1 1 55 PRO HB2 H 21.661 1.512 -18.195 1.00 . A A . 97 PRO HB2 1 1
14 24750 1 1 55 PRO HB3 H 23.328 1.442 -17.593 1.00 . A A . 97 PRO HB3 1 1
14 24751 1 1 55 PRO HD2 H 21.924 -1.584 -15.564 1.00 . A A . 97 PRO HD2 1 1
14 24752 1 1 55 PRO HD3 H 23.494 -0.754 -15.612 1.00 . A A . 97 PRO HD3 1 1
14 24753 1 1 55 PRO HG2 H 21.227 -0.683 -17.606 1.00 . A A . 97 PRO HG2 1 1
14 24754 1 1 55 PRO HG3 H 22.973 -0.820 -17.901 1.00 . A A . 97 PRO HG3 1 1
14 24755 1 1 55 PRO N N 21.858 0.487 -15.148 1.00 . A A . 97 PRO N 1 1
14 24756 1 1 55 PRO O O 19.468 1.622 -16.428 1.00 . A A . 97 PRO O 1 1
14 24757 1 1 56 ASN C C 18.069 3.506 -14.983 1.00 . A A . 98 ASN C 1 1
14 24758 1 1 56 ASN CA C 19.072 4.277 -15.827 1.00 . A A . 98 ASN CA 1 1
14 24759 1 1 56 ASN CB C 18.559 4.383 -17.269 1.00 . A A . 98 ASN CB 1 1
14 24760 1 1 56 ASN CG C 19.395 5.390 -18.050 1.00 . A A . 98 ASN CG 1 1
14 24761 1 1 56 ASN H H 21.169 4.076 -15.543 1.00 . A A . 98 ASN H 1 1
14 24762 1 1 56 ASN HA H 19.193 5.272 -15.419 1.00 . A A . 98 ASN HA 1 1
14 24763 1 1 56 ASN HB2 H 18.624 3.415 -17.747 1.00 . A A . 98 ASN HB2 1 1
14 24764 1 1 56 ASN HB3 H 17.529 4.709 -17.260 1.00 . A A . 98 ASN HB3 1 1
14 24765 1 1 56 ASN HD21 H 20.585 4.012 -18.838 1.00 . A A . 98 ASN HD21 1 1
14 24766 1 1 56 ASN HD22 H 20.928 5.612 -19.291 1.00 . A A . 98 ASN HD22 1 1
14 24767 1 1 56 ASN N N 20.355 3.592 -15.793 1.00 . A A . 98 ASN N 1 1
14 24768 1 1 56 ASN ND2 N 20.385 4.969 -18.787 1.00 . A A . 98 ASN ND2 1 1
14 24769 1 1 56 ASN O O 16.897 3.403 -15.344 1.00 . A A . 98 ASN O 1 1
14 24770 1 1 56 ASN OD1 O 19.148 6.593 -17.971 1.00 . A A . 98 ASN OD1 1 1
14 24771 1 1 57 MET C C 18.112 2.315 -11.515 1.00 . A A . 99 MET C 1 1
14 24772 1 1 57 MET CA C 17.662 2.184 -12.971 1.00 . A A . 99 MET CA 1 1
14 24773 1 1 57 MET CB C 17.669 0.702 -13.369 1.00 . A A . 99 MET CB 1 1
14 24774 1 1 57 MET CE C 15.936 -1.920 -13.883 1.00 . A A . 99 MET CE 1 1
14 24775 1 1 57 MET CG C 16.928 0.492 -14.699 1.00 . A A . 99 MET CG 1 1
14 24776 1 1 57 MET H H 19.475 3.086 -13.609 1.00 . A A . 99 MET H 1 1
14 24777 1 1 57 MET HA H 16.652 2.557 -13.055 1.00 . A A . 99 MET HA 1 1
14 24778 1 1 57 MET HB2 H 18.689 0.378 -13.480 1.00 . A A . 99 MET HB2 1 1
14 24779 1 1 57 MET HB3 H 17.190 0.122 -12.594 1.00 . A A . 99 MET HB3 1 1
14 24780 1 1 57 MET HE1 H 15.508 -2.854 -14.222 1.00 . A A . 99 MET HE1 1 1
14 24781 1 1 57 MET HE2 H 15.143 -1.220 -13.675 1.00 . A A . 99 MET HE2 1 1
14 24782 1 1 57 MET HE3 H 16.510 -2.088 -12.983 1.00 . A A . 99 MET HE3 1 1
14 24783 1 1 57 MET HG2 H 15.896 0.777 -14.588 1.00 . A A . 99 MET HG2 1 1
14 24784 1 1 57 MET HG3 H 17.385 1.090 -15.467 1.00 . A A . 99 MET HG3 1 1
14 24785 1 1 57 MET N N 18.534 2.957 -13.859 1.00 . A A . 99 MET N 1 1
14 24786 1 1 57 MET O O 19.195 1.845 -11.128 1.00 . A A . 99 MET O 1 1
14 24787 1 1 57 MET SD S 17.019 -1.256 -15.172 1.00 . A A . 99 MET SD 1 1
14 24788 1 1 58 CYS C C 16.819 2.044 -8.474 1.00 . A A . 100 CYS C 1 1
14 24789 1 1 58 CYS CA C 17.507 3.128 -9.287 1.00 . A A . 100 CYS CA 1 1
14 24790 1 1 58 CYS CB C 16.983 4.497 -8.838 1.00 . A A . 100 CYS CB 1 1
14 24791 1 1 58 CYS H H 16.403 3.262 -11.081 1.00 . A A . 100 CYS H 1 1
14 24792 1 1 58 CYS HA H 18.576 3.086 -9.105 1.00 . A A . 100 CYS HA 1 1
14 24793 1 1 58 CYS HB2 H 16.031 4.684 -9.310 1.00 . A A . 100 CYS HB2 1 1
14 24794 1 1 58 CYS HB3 H 16.855 4.503 -7.763 1.00 . A A . 100 CYS HB3 1 1
14 24795 1 1 58 CYS N N 17.251 2.937 -10.711 1.00 . A A . 100 CYS N 1 1
14 24796 1 1 58 CYS O O 15.749 1.560 -8.843 1.00 . A A . 100 CYS O 1 1
14 24797 1 1 58 CYS SG S 18.143 5.797 -9.310 1.00 . A A . 100 CYS SG 1 1
14 24798 1 1 59 THR C C 16.649 1.242 -5.103 1.00 . A A . 101 THR C 1 1
14 24799 1 1 59 THR CA C 16.893 0.649 -6.478 1.00 . A A . 101 THR CA 1 1
14 24800 1 1 59 THR CB C 17.879 -0.516 -6.370 1.00 . A A . 101 THR CB 1 1
14 24801 1 1 59 THR CG2 C 17.347 -1.562 -5.389 1.00 . A A . 101 THR CG2 1 1
14 24802 1 1 59 THR H H 18.282 2.103 -7.124 1.00 . A A . 101 THR H 1 1
14 24803 1 1 59 THR HA H 15.955 0.280 -6.872 1.00 . A A . 101 THR HA 1 1
14 24804 1 1 59 THR HB H 18.828 -0.148 -6.013 1.00 . A A . 101 THR HB 1 1
14 24805 1 1 59 THR HG1 H 17.448 -0.681 -8.262 1.00 . A A . 101 THR HG1 1 1
14 24806 1 1 59 THR HG21 H 17.484 -1.209 -4.377 1.00 . A A . 101 THR HG21 1 1
14 24807 1 1 59 THR HG22 H 17.885 -2.487 -5.523 1.00 . A A . 101 THR HG22 1 1
14 24808 1 1 59 THR HG23 H 16.294 -1.726 -5.573 1.00 . A A . 101 THR HG23 1 1
14 24809 1 1 59 THR N N 17.438 1.673 -7.362 1.00 . A A . 101 THR N 1 1
14 24810 1 1 59 THR O O 17.559 1.786 -4.479 1.00 . A A . 101 THR O 1 1
14 24811 1 1 59 THR OG1 O 18.054 -1.108 -7.650 1.00 . A A . 101 THR OG1 1 1
14 24812 1 1 60 CYS C C 15.229 0.596 -2.253 1.00 . A A . 102 CYS C 1 1
14 24813 1 1 60 CYS CA C 15.042 1.673 -3.332 1.00 . A A . 102 CYS CA 1 1
14 24814 1 1 60 CYS CB C 13.567 2.142 -3.394 1.00 . A A . 102 CYS CB 1 1
14 24815 1 1 60 CYS H H 14.733 0.690 -5.184 1.00 . A A . 102 CYS H 1 1
14 24816 1 1 60 CYS HA H 15.680 2.517 -3.107 1.00 . A A . 102 CYS HA 1 1
14 24817 1 1 60 CYS HB2 H 13.176 1.954 -4.382 1.00 . A A . 102 CYS HB2 1 1
14 24818 1 1 60 CYS HB3 H 12.975 1.599 -2.678 1.00 . A A . 102 CYS HB3 1 1
14 24819 1 1 60 CYS N N 15.414 1.137 -4.637 1.00 . A A . 102 CYS N 1 1
14 24820 1 1 60 CYS O O 15.174 -0.598 -2.548 1.00 . A A . 102 CYS O 1 1
14 24821 1 1 60 CYS SG S 13.434 3.913 -3.041 1.00 . A A . 102 CYS SG 1 1
14 24822 1 1 61 PRO C C 14.361 -0.857 0.302 1.00 . A A . 103 PRO C 1 1
14 24823 1 1 61 PRO CA C 15.605 0.020 0.108 1.00 . A A . 103 PRO CA 1 1
14 24824 1 1 61 PRO CB C 15.858 0.923 1.334 1.00 . A A . 103 PRO CB 1 1
14 24825 1 1 61 PRO CD C 15.526 2.381 -0.555 1.00 . A A . 103 PRO CD 1 1
14 24826 1 1 61 PRO CG C 15.322 2.268 0.948 1.00 . A A . 103 PRO CG 1 1
14 24827 1 1 61 PRO HA H 16.468 -0.602 -0.071 1.00 . A A . 103 PRO HA 1 1
14 24828 1 1 61 PRO HB2 H 15.338 0.544 2.205 1.00 . A A . 103 PRO HB2 1 1
14 24829 1 1 61 PRO HB3 H 16.919 0.994 1.536 1.00 . A A . 103 PRO HB3 1 1
14 24830 1 1 61 PRO HD2 H 14.754 2.986 -0.993 1.00 . A A . 103 PRO HD2 1 1
14 24831 1 1 61 PRO HD3 H 16.500 2.783 -0.780 1.00 . A A . 103 PRO HD3 1 1
14 24832 1 1 61 PRO HG2 H 14.270 2.332 1.183 1.00 . A A . 103 PRO HG2 1 1
14 24833 1 1 61 PRO HG3 H 15.865 3.054 1.451 1.00 . A A . 103 PRO HG3 1 1
14 24834 1 1 61 PRO N N 15.428 0.987 -1.018 1.00 . A A . 103 PRO N 1 1
14 24835 1 1 61 PRO O O 14.439 -1.933 0.895 1.00 . A A . 103 PRO O 1 1
14 24836 1 1 62 SER C C 12.070 -2.436 -0.920 1.00 . A A . 104 SER C 1 1
14 24837 1 1 62 SER CA C 11.979 -1.148 -0.109 1.00 . A A . 104 SER CA 1 1
14 24838 1 1 62 SER CB C 10.804 -0.308 -0.615 1.00 . A A . 104 SER CB 1 1
14 24839 1 1 62 SER H H 13.231 0.460 -0.695 1.00 . A A . 104 SER H 1 1
14 24840 1 1 62 SER HA H 11.808 -1.398 0.929 1.00 . A A . 104 SER HA 1 1
14 24841 1 1 62 SER HB2 H 10.749 0.613 -0.057 1.00 . A A . 104 SER HB2 1 1
14 24842 1 1 62 SER HB3 H 10.949 -0.084 -1.662 1.00 . A A . 104 SER HB3 1 1
14 24843 1 1 62 SER HG H 9.497 -1.636 -1.179 1.00 . A A . 104 SER HG 1 1
14 24844 1 1 62 SER N N 13.225 -0.394 -0.215 1.00 . A A . 104 SER N 1 1
14 24845 1 1 62 SER O O 11.274 -3.357 -0.734 1.00 . A A . 104 SER O 1 1
14 24846 1 1 62 SER OG O 9.596 -1.035 -0.436 1.00 . A A . 104 SER OG 1 1
14 24847 1 1 63 GLY C C 12.793 -3.386 -4.108 1.00 . A A . 105 GLY C 1 1
14 24848 1 1 63 GLY CA C 13.247 -3.662 -2.678 1.00 . A A . 105 GLY CA 1 1
14 24849 1 1 63 GLY H H 13.645 -1.718 -1.927 1.00 . A A . 105 GLY H 1 1
14 24850 1 1 63 GLY HA2 H 14.296 -3.920 -2.686 1.00 . A A . 105 GLY HA2 1 1
14 24851 1 1 63 GLY HA3 H 12.682 -4.496 -2.288 1.00 . A A . 105 GLY HA3 1 1
14 24852 1 1 63 GLY N N 13.046 -2.489 -1.826 1.00 . A A . 105 GLY N 1 1
14 24853 1 1 63 GLY O O 13.216 -4.073 -5.040 1.00 . A A . 105 GLY O 1 1
14 24854 1 1 64 GLN C C 12.580 -1.472 -6.462 1.00 . A A . 106 GLN C 1 1
14 24855 1 1 64 GLN CA C 11.446 -2.040 -5.610 1.00 . A A . 106 GLN CA 1 1
14 24856 1 1 64 GLN CB C 10.325 -1.010 -5.508 1.00 . A A . 106 GLN CB 1 1
14 24857 1 1 64 GLN CD C 8.681 -2.267 -6.906 1.00 . A A . 106 GLN CD 1 1
14 24858 1 1 64 GLN CG C 9.518 -0.995 -6.799 1.00 . A A . 106 GLN CG 1 1
14 24859 1 1 64 GLN H H 11.619 -1.867 -3.517 1.00 . A A . 106 GLN H 1 1
14 24860 1 1 64 GLN HA H 11.059 -2.921 -6.080 1.00 . A A . 106 GLN HA 1 1
14 24861 1 1 64 GLN HB2 H 9.677 -1.258 -4.692 1.00 . A A . 106 GLN HB2 1 1
14 24862 1 1 64 GLN HB3 H 10.753 -0.043 -5.350 1.00 . A A . 106 GLN HB3 1 1
14 24863 1 1 64 GLN HE21 H 9.316 -2.709 -8.733 1.00 . A A . 106 GLN HE21 1 1
14 24864 1 1 64 GLN HE22 H 8.205 -3.807 -8.065 1.00 . A A . 106 GLN HE22 1 1
14 24865 1 1 64 GLN HG2 H 8.873 -0.137 -6.803 1.00 . A A . 106 GLN HG2 1 1
14 24866 1 1 64 GLN HG3 H 10.191 -0.941 -7.628 1.00 . A A . 106 GLN HG3 1 1
14 24867 1 1 64 GLN N N 11.936 -2.384 -4.284 1.00 . A A . 106 GLN N 1 1
14 24868 1 1 64 GLN NE2 N 8.738 -2.987 -7.992 1.00 . A A . 106 GLN NE2 1 1
14 24869 1 1 64 GLN O O 13.518 -0.866 -5.942 1.00 . A A . 106 GLN O 1 1
14 24870 1 1 64 GLN OE1 O 7.964 -2.617 -5.969 1.00 . A A . 106 GLN OE1 1 1
14 24871 1 1 65 ILE C C 12.840 -0.434 -9.871 1.00 . A A . 107 ILE C 1 1
14 24872 1 1 65 ILE CA C 13.495 -1.182 -8.717 1.00 . A A . 107 ILE CA 1 1
14 24873 1 1 65 ILE CB C 14.313 -2.353 -9.260 1.00 . A A . 107 ILE CB 1 1
14 24874 1 1 65 ILE CD1 C 15.705 -4.313 -8.576 1.00 . A A . 107 ILE CD1 1 1
14 24875 1 1 65 ILE CG1 C 15.100 -2.987 -8.112 1.00 . A A . 107 ILE CG1 1 1
14 24876 1 1 65 ILE CG2 C 15.282 -1.851 -10.333 1.00 . A A . 107 ILE CG2 1 1
14 24877 1 1 65 ILE H H 11.707 -2.158 -8.115 1.00 . A A . 107 ILE H 1 1
14 24878 1 1 65 ILE HA H 14.163 -0.503 -8.206 1.00 . A A . 107 ILE HA 1 1
14 24879 1 1 65 ILE HB H 13.647 -3.086 -9.691 1.00 . A A . 107 ILE HB 1 1
14 24880 1 1 65 ILE HD11 H 16.406 -4.128 -9.376 1.00 . A A . 107 ILE HD11 1 1
14 24881 1 1 65 ILE HD12 H 14.918 -4.963 -8.929 1.00 . A A . 107 ILE HD12 1 1
14 24882 1 1 65 ILE HD13 H 16.218 -4.784 -7.750 1.00 . A A . 107 ILE HD13 1 1
14 24883 1 1 65 ILE HG12 H 15.891 -2.318 -7.807 1.00 . A A . 107 ILE HG12 1 1
14 24884 1 1 65 ILE HG13 H 14.440 -3.166 -7.278 1.00 . A A . 107 ILE HG13 1 1
14 24885 1 1 65 ILE HG21 H 15.765 -0.949 -9.990 1.00 . A A . 107 ILE HG21 1 1
14 24886 1 1 65 ILE HG22 H 14.735 -1.643 -11.242 1.00 . A A . 107 ILE HG22 1 1
14 24887 1 1 65 ILE HG23 H 16.026 -2.608 -10.530 1.00 . A A . 107 ILE HG23 1 1
14 24888 1 1 65 ILE N N 12.484 -1.673 -7.771 1.00 . A A . 107 ILE N 1 1
14 24889 1 1 65 ILE O O 11.877 -0.917 -10.464 1.00 . A A . 107 ILE O 1 1
14 24890 1 1 66 ALA C C 13.756 2.707 -11.616 1.00 . A A . 108 ALA C 1 1
14 24891 1 1 66 ALA CA C 12.819 1.536 -11.283 1.00 . A A . 108 ALA CA 1 1
14 24892 1 1 66 ALA CB C 11.419 2.051 -10.886 1.00 . A A . 108 ALA CB 1 1
14 24893 1 1 66 ALA H H 14.143 1.080 -9.689 1.00 . A A . 108 ALA H 1 1
14 24894 1 1 66 ALA HA H 12.733 0.898 -12.149 1.00 . A A . 108 ALA HA 1 1
14 24895 1 1 66 ALA HB1 H 11.099 1.545 -9.986 1.00 . A A . 108 ALA HB1 1 1
14 24896 1 1 66 ALA HB2 H 10.714 1.847 -11.678 1.00 . A A . 108 ALA HB2 1 1
14 24897 1 1 66 ALA HB3 H 11.449 3.117 -10.702 1.00 . A A . 108 ALA HB3 1 1
14 24898 1 1 66 ALA N N 13.369 0.744 -10.191 1.00 . A A . 108 ALA N 1 1
14 24899 1 1 66 ALA O O 14.776 2.899 -10.952 1.00 . A A . 108 ALA O 1 1
14 24900 1 1 67 PRO C C 14.478 5.641 -11.864 1.00 . A A . 109 PRO C 1 1
14 24901 1 1 67 PRO CA C 14.254 4.671 -13.022 1.00 . A A . 109 PRO CA 1 1
14 24902 1 1 67 PRO CB C 13.428 5.330 -14.142 1.00 . A A . 109 PRO CB 1 1
14 24903 1 1 67 PRO CD C 12.237 3.344 -13.477 1.00 . A A . 109 PRO CD 1 1
14 24904 1 1 67 PRO CG C 12.559 4.240 -14.672 1.00 . A A . 109 PRO CG 1 1
14 24905 1 1 67 PRO HA H 15.201 4.342 -13.415 1.00 . A A . 109 PRO HA 1 1
14 24906 1 1 67 PRO HB2 H 12.821 6.135 -13.743 1.00 . A A . 109 PRO HB2 1 1
14 24907 1 1 67 PRO HB3 H 14.076 5.702 -14.921 1.00 . A A . 109 PRO HB3 1 1
14 24908 1 1 67 PRO HD2 H 11.347 3.695 -12.970 1.00 . A A . 109 PRO HD2 1 1
14 24909 1 1 67 PRO HD3 H 12.122 2.322 -13.794 1.00 . A A . 109 PRO HD3 1 1
14 24910 1 1 67 PRO HG2 H 11.650 4.653 -15.092 1.00 . A A . 109 PRO HG2 1 1
14 24911 1 1 67 PRO HG3 H 13.090 3.669 -15.420 1.00 . A A . 109 PRO HG3 1 1
14 24912 1 1 67 PRO N N 13.424 3.493 -12.612 1.00 . A A . 109 PRO N 1 1
14 24913 1 1 67 PRO O O 15.446 6.399 -11.858 1.00 . A A . 109 PRO O 1 1
14 24914 1 1 68 SER C C 13.036 5.833 -8.510 1.00 . A A . 110 SER C 1 1
14 24915 1 1 68 SER CA C 13.685 6.481 -9.727 1.00 . A A . 110 SER CA 1 1
14 24916 1 1 68 SER CB C 13.003 7.820 -10.016 1.00 . A A . 110 SER CB 1 1
14 24917 1 1 68 SER H H 12.834 4.969 -10.949 1.00 . A A . 110 SER H 1 1
14 24918 1 1 68 SER HA H 14.728 6.661 -9.510 1.00 . A A . 110 SER HA 1 1
14 24919 1 1 68 SER HB2 H 12.959 8.404 -9.112 1.00 . A A . 110 SER HB2 1 1
14 24920 1 1 68 SER HB3 H 13.572 8.359 -10.762 1.00 . A A . 110 SER HB3 1 1
14 24921 1 1 68 SER HG H 11.687 7.671 -11.441 1.00 . A A . 110 SER HG 1 1
14 24922 1 1 68 SER N N 13.578 5.605 -10.888 1.00 . A A . 110 SER N 1 1
14 24923 1 1 68 SER O O 12.244 4.901 -8.639 1.00 . A A . 110 SER O 1 1
14 24924 1 1 68 SER OG O 11.683 7.584 -10.485 1.00 . A A . 110 SER OG 1 1
14 24925 1 1 69 CYS C C 11.398 6.334 -5.879 1.00 . A A . 111 CYS C 1 1
14 24926 1 1 69 CYS CA C 12.820 5.810 -6.090 1.00 . A A . 111 CYS CA 1 1
14 24927 1 1 69 CYS CB C 13.725 6.209 -4.907 1.00 . A A . 111 CYS CB 1 1
14 24928 1 1 69 CYS H H 14.010 7.086 -7.293 1.00 . A A . 111 CYS H 1 1
14 24929 1 1 69 CYS HA H 12.797 4.733 -6.162 1.00 . A A . 111 CYS HA 1 1
14 24930 1 1 69 CYS HB2 H 14.398 6.974 -5.229 1.00 . A A . 111 CYS HB2 1 1
14 24931 1 1 69 CYS HB3 H 13.131 6.580 -4.084 1.00 . A A . 111 CYS HB3 1 1
14 24932 1 1 69 CYS N N 13.376 6.340 -7.331 1.00 . A A . 111 CYS N 1 1
14 24933 1 1 69 CYS O O 10.576 5.686 -5.228 1.00 . A A . 111 CYS O 1 1
14 24934 1 1 69 CYS SG S 14.690 4.791 -4.345 1.00 . A A . 111 CYS SG 1 1
14 24935 1 1 70 GLY C C 8.796 7.429 -7.209 1.00 . A A . 112 GLY C 1 1
14 24936 1 1 70 GLY CA C 9.805 8.119 -6.298 1.00 . A A . 112 GLY CA 1 1
14 24937 1 1 70 GLY H H 11.819 7.979 -6.934 1.00 . A A . 112 GLY H 1 1
14 24938 1 1 70 GLY HA2 H 9.476 8.033 -5.271 1.00 . A A . 112 GLY HA2 1 1
14 24939 1 1 70 GLY HA3 H 9.868 9.164 -6.566 1.00 . A A . 112 GLY HA3 1 1
14 24940 1 1 70 GLY N N 11.123 7.511 -6.429 1.00 . A A . 112 GLY N 1 1
14 24941 1 1 70 GLY O O 7.994 8.086 -7.870 1.00 . A A . 112 GLY O 1 1
14 24942 1 1 71 SER C C 6.493 5.545 -7.651 1.00 . A A . 113 SER C 1 1
14 24943 1 1 71 SER CA C 7.938 5.337 -8.091 1.00 . A A . 113 SER CA 1 1
14 24944 1 1 71 SER CB C 8.284 3.848 -8.019 1.00 . A A . 113 SER CB 1 1
14 24945 1 1 71 SER H H 9.514 5.629 -6.704 1.00 . A A . 113 SER H 1 1
14 24946 1 1 71 SER HA H 8.046 5.669 -9.113 1.00 . A A . 113 SER HA 1 1
14 24947 1 1 71 SER HB2 H 9.270 3.686 -8.421 1.00 . A A . 113 SER HB2 1 1
14 24948 1 1 71 SER HB3 H 8.261 3.526 -6.986 1.00 . A A . 113 SER HB3 1 1
14 24949 1 1 71 SER HG H 7.356 3.445 -9.680 1.00 . A A . 113 SER HG 1 1
14 24950 1 1 71 SER N N 8.849 6.102 -7.247 1.00 . A A . 113 SER N 1 1
14 24951 1 1 71 SER O O 6.194 5.597 -6.458 1.00 . A A . 113 SER O 1 1
14 24952 1 1 71 SER OG O 7.340 3.109 -8.781 1.00 . A A . 113 SER OG 1 1
14 24953 1 1 72 ARG C C 3.521 4.553 -7.965 1.00 . A A . 114 ARG C 1 1
14 24954 1 1 72 ARG CA C 4.184 5.873 -8.345 1.00 . A A . 114 ARG CA 1 1
14 24955 1 1 72 ARG CB C 3.492 6.461 -9.582 1.00 . A A . 114 ARG CB 1 1
14 24956 1 1 72 ARG CD C 3.727 8.928 -9.028 1.00 . A A . 114 ARG CD 1 1
14 24957 1 1 72 ARG CG C 4.140 7.799 -9.985 1.00 . A A . 114 ARG CG 1 1
14 24958 1 1 72 ARG CZ C 5.502 10.602 -8.975 1.00 . A A . 114 ARG CZ 1 1
14 24959 1 1 72 ARG H H 5.900 5.618 -9.560 1.00 . A A . 114 ARG H 1 1
14 24960 1 1 72 ARG HA H 4.084 6.552 -7.521 1.00 . A A . 114 ARG HA 1 1
14 24961 1 1 72 ARG HB2 H 3.580 5.763 -10.402 1.00 . A A . 114 ARG HB2 1 1
14 24962 1 1 72 ARG HB3 H 2.448 6.623 -9.364 1.00 . A A . 114 ARG HB3 1 1
14 24963 1 1 72 ARG HD2 H 2.652 9.028 -9.040 1.00 . A A . 114 ARG HD2 1 1
14 24964 1 1 72 ARG HD3 H 4.047 8.702 -8.025 1.00 . A A . 114 ARG HD3 1 1
14 24965 1 1 72 ARG HE H 3.856 10.749 -10.109 1.00 . A A . 114 ARG HE 1 1
14 24966 1 1 72 ARG HG2 H 5.215 7.694 -9.962 1.00 . A A . 114 ARG HG2 1 1
14 24967 1 1 72 ARG HG3 H 3.833 8.055 -10.988 1.00 . A A . 114 ARG HG3 1 1
14 24968 1 1 72 ARG HH11 H 5.787 8.976 -7.839 1.00 . A A . 114 ARG HH11 1 1
14 24969 1 1 72 ARG HH12 H 7.039 10.169 -7.766 1.00 . A A . 114 ARG HH12 1 1
14 24970 1 1 72 ARG HH21 H 5.505 12.313 -10.015 1.00 . A A . 114 ARG HH21 1 1
14 24971 1 1 72 ARG HH22 H 6.880 12.054 -8.994 1.00 . A A . 114 ARG HH22 1 1
14 24972 1 1 72 ARG N N 5.600 5.667 -8.628 1.00 . A A . 114 ARG N 1 1
14 24973 1 1 72 ARG NE N 4.329 10.189 -9.458 1.00 . A A . 114 ARG NE 1 1
14 24974 1 1 72 ARG NH1 N 6.160 9.857 -8.128 1.00 . A A . 114 ARG NH1 1 1
14 24975 1 1 72 ARG NH2 N 6.000 11.745 -9.358 1.00 . A A . 114 ARG NH2 1 1
14 24976 1 1 72 ARG O O 2.404 4.538 -7.451 1.00 . A A . 114 ARG O 1 1
14 24977 1 1 73 SER C C 3.709 1.897 -6.394 1.00 . A A . 115 SER C 1 1
14 24978 1 1 73 SER CA C 3.676 2.131 -7.901 1.00 . A A . 115 SER CA 1 1
14 24979 1 1 73 SER CB C 4.487 1.047 -8.613 1.00 . A A . 115 SER CB 1 1
14 24980 1 1 73 SER H H 5.101 3.519 -8.633 1.00 . A A . 115 SER H 1 1
14 24981 1 1 73 SER HA H 2.653 2.082 -8.241 1.00 . A A . 115 SER HA 1 1
14 24982 1 1 73 SER HB2 H 4.431 1.193 -9.678 1.00 . A A . 115 SER HB2 1 1
14 24983 1 1 73 SER HB3 H 5.520 1.105 -8.296 1.00 . A A . 115 SER HB3 1 1
14 24984 1 1 73 SER HG H 3.072 -0.099 -7.926 1.00 . A A . 115 SER HG 1 1
14 24985 1 1 73 SER N N 4.215 3.449 -8.221 1.00 . A A . 115 SER N 1 1
14 24986 1 1 73 SER O O 4.757 1.592 -5.825 1.00 . A A . 115 SER O 1 1
14 24987 1 1 73 SER OG O 3.950 -0.230 -8.289 1.00 . A A . 115 SER OG 1 1
14 24988 1 1 74 ILE C C 1.124 1.182 -3.952 1.00 . A A . 116 ILE C 1 1
14 24989 1 1 74 ILE CA C 2.440 1.866 -4.306 1.00 . A A . 116 ILE CA 1 1
14 24990 1 1 74 ILE CB C 2.539 3.223 -3.600 1.00 . A A . 116 ILE CB 1 1
14 24991 1 1 74 ILE CD1 C 1.452 5.459 -3.304 1.00 . A A . 116 ILE CD1 1 1
14 24992 1 1 74 ILE CG1 C 1.439 4.160 -4.114 1.00 . A A . 116 ILE CG1 1 1
14 24993 1 1 74 ILE CG2 C 3.907 3.843 -3.881 1.00 . A A . 116 ILE CG2 1 1
14 24994 1 1 74 ILE H H 1.755 2.301 -6.265 1.00 . A A . 116 ILE H 1 1
14 24995 1 1 74 ILE HA H 3.253 1.239 -3.963 1.00 . A A . 116 ILE HA 1 1
14 24996 1 1 74 ILE HB H 2.426 3.082 -2.536 1.00 . A A . 116 ILE HB 1 1
14 24997 1 1 74 ILE HD11 H 2.293 6.062 -3.608 1.00 . A A . 116 ILE HD11 1 1
14 24998 1 1 74 ILE HD12 H 1.535 5.228 -2.253 1.00 . A A . 116 ILE HD12 1 1
14 24999 1 1 74 ILE HD13 H 0.537 6.004 -3.482 1.00 . A A . 116 ILE HD13 1 1
14 25000 1 1 74 ILE HG12 H 1.615 4.384 -5.156 1.00 . A A . 116 ILE HG12 1 1
14 25001 1 1 74 ILE HG13 H 0.476 3.685 -4.006 1.00 . A A . 116 ILE HG13 1 1
14 25002 1 1 74 ILE HG21 H 3.950 4.173 -4.909 1.00 . A A . 116 ILE HG21 1 1
14 25003 1 1 74 ILE HG22 H 4.678 3.106 -3.706 1.00 . A A . 116 ILE HG22 1 1
14 25004 1 1 74 ILE HG23 H 4.059 4.686 -3.226 1.00 . A A . 116 ILE HG23 1 1
14 25005 1 1 74 ILE N N 2.553 2.051 -5.753 1.00 . A A . 116 ILE N 1 1
14 25006 1 1 74 ILE O O 0.503 0.539 -4.799 1.00 . A A . 116 ILE O 1 1
14 25007 1 1 75 GLN C C -1.696 1.182 -3.119 1.00 . A A . 117 GLN C 1 1
14 25008 1 1 75 GLN CA C -0.537 0.708 -2.252 1.00 . A A . 117 GLN CA 1 1
14 25009 1 1 75 GLN CB C -0.807 1.078 -0.791 1.00 . A A . 117 GLN CB 1 1
14 25010 1 1 75 GLN CD C 0.018 0.828 1.558 1.00 . A A . 117 GLN CD 1 1
14 25011 1 1 75 GLN CG C 0.247 0.424 0.105 1.00 . A A . 117 GLN CG 1 1
14 25012 1 1 75 GLN H H 1.240 1.843 -2.065 1.00 . A A . 117 GLN H 1 1
14 25013 1 1 75 GLN HA H -0.450 -0.365 -2.332 1.00 . A A . 117 GLN HA 1 1
14 25014 1 1 75 GLN HB2 H -0.761 2.152 -0.677 1.00 . A A . 117 GLN HB2 1 1
14 25015 1 1 75 GLN HB3 H -1.786 0.727 -0.505 1.00 . A A . 117 GLN HB3 1 1
14 25016 1 1 75 GLN HE21 H 1.635 -0.113 2.227 1.00 . A A . 117 GLN HE21 1 1
14 25017 1 1 75 GLN HE22 H 0.721 0.692 3.410 1.00 . A A . 117 GLN HE22 1 1
14 25018 1 1 75 GLN HG2 H 0.177 -0.649 0.014 1.00 . A A . 117 GLN HG2 1 1
14 25019 1 1 75 GLN HG3 H 1.230 0.747 -0.206 1.00 . A A . 117 GLN HG3 1 1
14 25020 1 1 75 GLN N N 0.705 1.322 -2.698 1.00 . A A . 117 GLN N 1 1
14 25021 1 1 75 GLN NE2 N 0.861 0.436 2.474 1.00 . A A . 117 GLN NE2 1 1
14 25022 1 1 75 GLN O O -1.822 2.372 -3.408 1.00 . A A . 117 GLN O 1 1
14 25023 1 1 75 GLN OE1 O -0.954 1.515 1.867 1.00 . A A . 117 GLN OE1 1 1
14 25024 1 1 76 HIS C C -4.579 1.582 -3.680 1.00 . A A . 118 HIS C 1 1
14 25025 1 1 76 HIS CA C -3.674 0.578 -4.384 1.00 . A A . 118 HIS CA 1 1
14 25026 1 1 76 HIS CB C -4.473 -0.686 -4.709 1.00 . A A . 118 HIS CB 1 1
14 25027 1 1 76 HIS CD2 C -3.635 -1.593 -7.029 1.00 . A A . 118 HIS CD2 1 1
14 25028 1 1 76 HIS CE1 C -2.270 -3.111 -6.300 1.00 . A A . 118 HIS CE1 1 1
14 25029 1 1 76 HIS CG C -3.686 -1.549 -5.658 1.00 . A A . 118 HIS CG 1 1
14 25030 1 1 76 HIS H H -2.383 -0.691 -3.285 1.00 . A A . 118 HIS H 1 1
14 25031 1 1 76 HIS HA H -3.317 1.013 -5.305 1.00 . A A . 118 HIS HA 1 1
14 25032 1 1 76 HIS HB2 H -4.664 -1.234 -3.799 1.00 . A A . 118 HIS HB2 1 1
14 25033 1 1 76 HIS HB3 H -5.412 -0.412 -5.167 1.00 . A A . 118 HIS HB3 1 1
14 25034 1 1 76 HIS HD2 H -4.201 -0.959 -7.693 1.00 . A A . 118 HIS HD2 1 1
14 25035 1 1 76 HIS HE1 H -1.548 -3.914 -6.262 1.00 . A A . 118 HIS HE1 1 1
14 25036 1 1 76 HIS HE2 H -2.505 -2.831 -8.350 1.00 . A A . 118 HIS HE2 1 1
14 25037 1 1 76 HIS N N -2.535 0.243 -3.540 1.00 . A A . 118 HIS N 1 1
14 25038 1 1 76 HIS ND1 N -2.807 -2.525 -5.215 1.00 . A A . 118 HIS ND1 1 1
14 25039 1 1 76 HIS NE2 N -2.741 -2.581 -7.433 1.00 . A A . 118 HIS NE2 1 1
14 25040 1 1 76 HIS O O -5.057 2.536 -4.291 1.00 . A A . 118 HIS O 1 1
14 25041 1 1 77 CYS C C -5.593 1.874 -0.126 1.00 . A A . 119 CYS C 1 1
14 25042 1 1 77 CYS CA C -5.652 2.243 -1.604 1.00 . A A . 119 CYS CA 1 1
14 25043 1 1 77 CYS CB C -7.095 2.158 -2.105 1.00 . A A . 119 CYS CB 1 1
14 25044 1 1 77 CYS H H -4.393 0.577 -1.960 1.00 . A A . 119 CYS H 1 1
14 25045 1 1 77 CYS HA H -5.302 3.258 -1.726 1.00 . A A . 119 CYS HA 1 1
14 25046 1 1 77 CYS HB2 H -7.108 2.295 -3.174 1.00 . A A . 119 CYS HB2 1 1
14 25047 1 1 77 CYS HB3 H -7.501 1.188 -1.861 1.00 . A A . 119 CYS HB3 1 1
14 25048 1 1 77 CYS N N -4.805 1.357 -2.390 1.00 . A A . 119 CYS N 1 1
14 25049 1 1 77 CYS O O -4.969 0.882 0.251 1.00 . A A . 119 CYS O 1 1
14 25050 1 1 77 CYS SG S -8.092 3.449 -1.317 1.00 . A A . 119 CYS SG 1 1
14 25051 1 1 78 ASN C C -7.529 1.671 2.551 1.00 . A A . 120 ASN C 1 1
14 25052 1 1 78 ASN CA C -6.269 2.434 2.152 1.00 . A A . 120 ASN CA 1 1
14 25053 1 1 78 ASN CB C -6.217 3.766 2.908 1.00 . A A . 120 ASN CB 1 1
14 25054 1 1 78 ASN CG C -7.430 4.619 2.550 1.00 . A A . 120 ASN CG 1 1
14 25055 1 1 78 ASN H H -6.727 3.456 0.348 1.00 . A A . 120 ASN H 1 1
14 25056 1 1 78 ASN HA H -5.404 1.848 2.428 1.00 . A A . 120 ASN HA 1 1
14 25057 1 1 78 ASN HB2 H -6.213 3.578 3.971 1.00 . A A . 120 ASN HB2 1 1
14 25058 1 1 78 ASN HB3 H -5.318 4.298 2.636 1.00 . A A . 120 ASN HB3 1 1
14 25059 1 1 78 ASN HD21 H -7.536 5.486 4.334 1.00 . A A . 120 ASN HD21 1 1
14 25060 1 1 78 ASN HD22 H -8.716 5.976 3.215 1.00 . A A . 120 ASN HD22 1 1
14 25061 1 1 78 ASN N N -6.248 2.679 0.709 1.00 . A A . 120 ASN N 1 1
14 25062 1 1 78 ASN ND2 N -7.936 5.428 3.441 1.00 . A A . 120 ASN ND2 1 1
14 25063 1 1 78 ASN O O -7.833 1.536 3.735 1.00 . A A . 120 ASN O 1 1
14 25064 1 1 78 ASN OD1 O -7.932 4.544 1.429 1.00 . A A . 120 ASN OD1 1 1
14 25065 1 1 79 ILE C C -9.571 -0.760 0.839 1.00 . A A . 121 ILE C 1 1
14 25066 1 1 79 ILE CA C -9.494 0.428 1.791 1.00 . A A . 121 ILE CA 1 1
14 25067 1 1 79 ILE CB C -10.730 1.341 1.596 1.00 . A A . 121 ILE CB 1 1
14 25068 1 1 79 ILE CD1 C -11.516 3.714 1.543 1.00 . A A . 121 ILE CD1 1 1
14 25069 1 1 79 ILE CG1 C -10.298 2.807 1.674 1.00 . A A . 121 ILE CG1 1 1
14 25070 1 1 79 ILE CG2 C -11.782 1.074 2.683 1.00 . A A . 121 ILE CG2 1 1
14 25071 1 1 79 ILE H H -7.961 1.324 0.626 1.00 . A A . 121 ILE H 1 1
14 25072 1 1 79 ILE HA H -9.491 0.052 2.800 1.00 . A A . 121 ILE HA 1 1
14 25073 1 1 79 ILE HB H -11.174 1.150 0.638 1.00 . A A . 121 ILE HB 1 1
14 25074 1 1 79 ILE HD11 H -11.192 4.711 1.284 1.00 . A A . 121 ILE HD11 1 1
14 25075 1 1 79 ILE HD12 H -12.044 3.739 2.483 1.00 . A A . 121 ILE HD12 1 1
14 25076 1 1 79 ILE HD13 H -12.170 3.335 0.771 1.00 . A A . 121 ILE HD13 1 1
14 25077 1 1 79 ILE HG12 H -9.811 2.992 2.619 1.00 . A A . 121 ILE HG12 1 1
14 25078 1 1 79 ILE HG13 H -9.612 3.019 0.868 1.00 . A A . 121 ILE HG13 1 1
14 25079 1 1 79 ILE HG21 H -11.966 0.013 2.750 1.00 . A A . 121 ILE HG21 1 1
14 25080 1 1 79 ILE HG22 H -12.701 1.583 2.427 1.00 . A A . 121 ILE HG22 1 1
14 25081 1 1 79 ILE HG23 H -11.420 1.438 3.632 1.00 . A A . 121 ILE HG23 1 1
14 25082 1 1 79 ILE N N -8.257 1.179 1.549 1.00 . A A . 121 ILE N 1 1
14 25083 1 1 79 ILE O O -8.838 -0.833 -0.146 1.00 . A A . 121 ILE O 1 1
14 25084 1 1 80 ARG C C -11.462 -2.535 -0.923 1.00 . A A . 122 ARG C 1 1
14 25085 1 1 80 ARG CA C -10.665 -2.866 0.332 1.00 . A A . 122 ARG CA 1 1
14 25086 1 1 80 ARG CB C -11.419 -3.894 1.165 1.00 . A A . 122 ARG CB 1 1
14 25087 1 1 80 ARG CD C -11.311 -5.236 3.248 1.00 . A A . 122 ARG CD 1 1
14 25088 1 1 80 ARG CG C -10.489 -4.439 2.245 1.00 . A A . 122 ARG CG 1 1
14 25089 1 1 80 ARG CZ C -10.946 -6.478 5.307 1.00 . A A . 122 ARG CZ 1 1
14 25090 1 1 80 ARG H H -11.025 -1.554 1.947 1.00 . A A . 122 ARG H 1 1
14 25091 1 1 80 ARG HA H -9.705 -3.271 0.053 1.00 . A A . 122 ARG HA 1 1
14 25092 1 1 80 ARG HB2 H -12.276 -3.425 1.627 1.00 . A A . 122 ARG HB2 1 1
14 25093 1 1 80 ARG HB3 H -11.745 -4.704 0.530 1.00 . A A . 122 ARG HB3 1 1
14 25094 1 1 80 ARG HD2 H -11.986 -4.557 3.752 1.00 . A A . 122 ARG HD2 1 1
14 25095 1 1 80 ARG HD3 H -11.882 -5.990 2.728 1.00 . A A . 122 ARG HD3 1 1
14 25096 1 1 80 ARG HE H -9.471 -5.851 4.107 1.00 . A A . 122 ARG HE 1 1
14 25097 1 1 80 ARG HG2 H -9.747 -5.082 1.793 1.00 . A A . 122 ARG HG2 1 1
14 25098 1 1 80 ARG HG3 H -10.000 -3.621 2.746 1.00 . A A . 122 ARG HG3 1 1
14 25099 1 1 80 ARG HH11 H -12.849 -6.057 4.850 1.00 . A A . 122 ARG HH11 1 1
14 25100 1 1 80 ARG HH12 H -12.611 -6.958 6.309 1.00 . A A . 122 ARG HH12 1 1
14 25101 1 1 80 ARG HH21 H -9.158 -7.037 6.013 1.00 . A A . 122 ARG HH21 1 1
14 25102 1 1 80 ARG HH22 H -10.522 -7.513 6.967 1.00 . A A . 122 ARG HH22 1 1
14 25103 1 1 80 ARG N N -10.472 -1.678 1.148 1.00 . A A . 122 ARG N 1 1
14 25104 1 1 80 ARG NE N -10.442 -5.868 4.238 1.00 . A A . 122 ARG NE 1 1
14 25105 1 1 80 ARG NH1 N -12.235 -6.500 5.504 1.00 . A A . 122 ARG NH1 1 1
14 25106 1 1 80 ARG NH2 N -10.146 -7.054 6.162 1.00 . A A . 122 ARG NH2 1 1
14 25107 1 1 80 ARG O O -12.690 -2.465 -0.893 1.00 . A A . 122 ARG O 1 1
14 25108 1 1 81 CYS C C -11.232 -3.225 -4.254 1.00 . A A . 123 CYS C 1 1
14 25109 1 1 81 CYS CA C -11.394 -2.040 -3.311 1.00 . A A . 123 CYS CA 1 1
14 25110 1 1 81 CYS CB C -10.750 -0.797 -3.927 1.00 . A A . 123 CYS CB 1 1
14 25111 1 1 81 CYS H H -9.778 -2.425 -1.995 1.00 . A A . 123 CYS H 1 1
14 25112 1 1 81 CYS HA H -12.449 -1.852 -3.159 1.00 . A A . 123 CYS HA 1 1
14 25113 1 1 81 CYS HB2 H -9.683 -0.948 -4.011 1.00 . A A . 123 CYS HB2 1 1
14 25114 1 1 81 CYS HB3 H -11.168 -0.623 -4.908 1.00 . A A . 123 CYS HB3 1 1
14 25115 1 1 81 CYS N N -10.754 -2.346 -2.034 1.00 . A A . 123 CYS N 1 1
14 25116 1 1 81 CYS O O -10.114 -3.626 -4.577 1.00 . A A . 123 CYS O 1 1
14 25117 1 1 81 CYS SG S -11.072 0.641 -2.872 1.00 . A A . 123 CYS SG 1 1
14 25118 1 1 82 MET C C -13.435 -4.838 -6.620 1.00 . A A . 124 MET C 1 1
14 25119 1 1 82 MET CA C -12.338 -4.958 -5.565 1.00 . A A . 124 MET CA 1 1
14 25120 1 1 82 MET CB C -12.561 -6.231 -4.743 1.00 . A A . 124 MET CB 1 1
14 25121 1 1 82 MET CE C -11.699 -9.155 -4.073 1.00 . A A . 124 MET CE 1 1
14 25122 1 1 82 MET CG C -11.373 -6.461 -3.802 1.00 . A A . 124 MET CG 1 1
14 25123 1 1 82 MET H H -13.217 -3.439 -4.371 1.00 . A A . 124 MET H 1 1
14 25124 1 1 82 MET HA H -11.380 -5.025 -6.060 1.00 . A A . 124 MET HA 1 1
14 25125 1 1 82 MET HB2 H -13.467 -6.129 -4.163 1.00 . A A . 124 MET HB2 1 1
14 25126 1 1 82 MET HB3 H -12.656 -7.075 -5.410 1.00 . A A . 124 MET HB3 1 1
14 25127 1 1 82 MET HE1 H -11.278 -10.073 -3.689 1.00 . A A . 124 MET HE1 1 1
14 25128 1 1 82 MET HE2 H -11.106 -8.810 -4.903 1.00 . A A . 124 MET HE2 1 1
14 25129 1 1 82 MET HE3 H -12.713 -9.329 -4.405 1.00 . A A . 124 MET HE3 1 1
14 25130 1 1 82 MET HG2 H -10.477 -6.631 -4.380 1.00 . A A . 124 MET HG2 1 1
14 25131 1 1 82 MET HG3 H -11.235 -5.593 -3.171 1.00 . A A . 124 MET HG3 1 1
14 25132 1 1 82 MET N N -12.355 -3.797 -4.676 1.00 . A A . 124 MET N 1 1
14 25133 1 1 82 MET O O -14.337 -4.011 -6.490 1.00 . A A . 124 MET O 1 1
14 25134 1 1 82 MET SD S -11.707 -7.906 -2.762 1.00 . A A . 124 MET SD 1 1
14 25135 1 1 83 ASN C C -14.389 -4.251 -9.395 1.00 . A A . 125 ASN C 1 1
14 25136 1 1 83 ASN CA C -14.343 -5.623 -8.736 1.00 . A A . 125 ASN CA 1 1
14 25137 1 1 83 ASN CB C -15.728 -5.975 -8.186 1.00 . A A . 125 ASN CB 1 1
14 25138 1 1 83 ASN CG C -15.669 -7.291 -7.418 1.00 . A A . 125 ASN CG 1 1
14 25139 1 1 83 ASN H H -12.598 -6.286 -7.729 1.00 . A A . 125 ASN H 1 1
14 25140 1 1 83 ASN HA H -14.074 -6.356 -9.482 1.00 . A A . 125 ASN HA 1 1
14 25141 1 1 83 ASN HB2 H -16.063 -5.188 -7.524 1.00 . A A . 125 ASN HB2 1 1
14 25142 1 1 83 ASN HB3 H -16.425 -6.070 -9.005 1.00 . A A . 125 ASN HB3 1 1
14 25143 1 1 83 ASN HD21 H -17.620 -7.334 -7.043 1.00 . A A . 125 ASN HD21 1 1
14 25144 1 1 83 ASN HD22 H -16.733 -8.646 -6.430 1.00 . A A . 125 ASN HD22 1 1
14 25145 1 1 83 ASN N N -13.348 -5.657 -7.667 1.00 . A A . 125 ASN N 1 1
14 25146 1 1 83 ASN ND2 N -16.765 -7.799 -6.923 1.00 . A A . 125 ASN ND2 1 1
14 25147 1 1 83 ASN O O -15.462 -3.754 -9.738 1.00 . A A . 125 ASN O 1 1
14 25148 1 1 83 ASN OD1 O -14.597 -7.879 -7.278 1.00 . A A . 125 ASN OD1 1 1
14 25149 1 1 84 GLY C C -13.595 -1.243 -9.262 1.00 . A A . 126 GLY C 1 1
14 25150 1 1 84 GLY CA C -13.146 -2.340 -10.216 1.00 . A A . 126 GLY CA 1 1
14 25151 1 1 84 GLY H H -12.395 -4.098 -9.304 1.00 . A A . 126 GLY H 1 1
14 25152 1 1 84 GLY HA2 H -12.124 -2.152 -10.518 1.00 . A A . 126 GLY HA2 1 1
14 25153 1 1 84 GLY HA3 H -13.782 -2.331 -11.088 1.00 . A A . 126 GLY HA3 1 1
14 25154 1 1 84 GLY N N -13.220 -3.649 -9.581 1.00 . A A . 126 GLY N 1 1
14 25155 1 1 84 GLY O O -14.041 -0.179 -9.692 1.00 . A A . 126 GLY O 1 1
14 25156 1 1 85 GLY C C -12.949 0.691 -7.025 1.00 . A A . 127 GLY C 1 1
14 25157 1 1 85 GLY CA C -13.870 -0.518 -6.970 1.00 . A A . 127 GLY CA 1 1
14 25158 1 1 85 GLY H H -13.102 -2.363 -7.679 1.00 . A A . 127 GLY H 1 1
14 25159 1 1 85 GLY HA2 H -14.885 -0.204 -7.165 1.00 . A A . 127 GLY HA2 1 1
14 25160 1 1 85 GLY HA3 H -13.813 -0.960 -5.988 1.00 . A A . 127 GLY HA3 1 1
14 25161 1 1 85 GLY N N -13.473 -1.503 -7.966 1.00 . A A . 127 GLY N 1 1
14 25162 1 1 85 GLY O O -11.726 0.556 -6.949 1.00 . A A . 127 GLY O 1 1
14 25163 1 1 86 SER C C -12.386 3.567 -5.823 1.00 . A A . 128 SER C 1 1
14 25164 1 1 86 SER CA C -12.757 3.104 -7.223 1.00 . A A . 128 SER CA 1 1
14 25165 1 1 86 SER CB C -13.562 4.198 -7.922 1.00 . A A . 128 SER CB 1 1
14 25166 1 1 86 SER H H -14.516 1.931 -7.208 1.00 . A A . 128 SER H 1 1
14 25167 1 1 86 SER HA H -11.854 2.922 -7.786 1.00 . A A . 128 SER HA 1 1
14 25168 1 1 86 SER HB2 H -14.329 4.564 -7.259 1.00 . A A . 128 SER HB2 1 1
14 25169 1 1 86 SER HB3 H -12.904 5.013 -8.192 1.00 . A A . 128 SER HB3 1 1
14 25170 1 1 86 SER HG H -13.581 3.810 -9.829 1.00 . A A . 128 SER HG 1 1
14 25171 1 1 86 SER N N -13.540 1.877 -7.159 1.00 . A A . 128 SER N 1 1
14 25172 1 1 86 SER O O -13.232 3.607 -4.931 1.00 . A A . 128 SER O 1 1
14 25173 1 1 86 SER OG O -14.173 3.658 -9.088 1.00 . A A . 128 SER OG 1 1
14 25174 1 1 87 CYS C C -10.682 5.908 -4.270 1.00 . A A . 129 CYS C 1 1
14 25175 1 1 87 CYS CA C -10.646 4.386 -4.333 1.00 . A A . 129 CYS CA 1 1
14 25176 1 1 87 CYS CB C -9.220 3.875 -4.103 1.00 . A A . 129 CYS CB 1 1
14 25177 1 1 87 CYS H H -10.490 3.869 -6.385 1.00 . A A . 129 CYS H 1 1
14 25178 1 1 87 CYS HA H -11.285 3.988 -3.556 1.00 . A A . 129 CYS HA 1 1
14 25179 1 1 87 CYS HB2 H -9.260 2.831 -3.832 1.00 . A A . 129 CYS HB2 1 1
14 25180 1 1 87 CYS HB3 H -8.650 3.985 -5.016 1.00 . A A . 129 CYS HB3 1 1
14 25181 1 1 87 CYS N N -11.120 3.922 -5.636 1.00 . A A . 129 CYS N 1 1
14 25182 1 1 87 CYS O O -9.983 6.584 -5.025 1.00 . A A . 129 CYS O 1 1
14 25183 1 1 87 CYS SG S -8.414 4.812 -2.776 1.00 . A A . 129 CYS SG 1 1
14 25184 1 1 88 SER C C -11.693 8.258 -1.730 1.00 . A A . 130 SER C 1 1
14 25185 1 1 88 SER CA C -11.621 7.894 -3.207 1.00 . A A . 130 SER CA 1 1
14 25186 1 1 88 SER CB C -12.876 8.393 -3.923 1.00 . A A . 130 SER CB 1 1
14 25187 1 1 88 SER H H -12.036 5.853 -2.787 1.00 . A A . 130 SER H 1 1
14 25188 1 1 88 SER HA H -10.755 8.377 -3.642 1.00 . A A . 130 SER HA 1 1
14 25189 1 1 88 SER HB2 H -12.846 8.095 -4.958 1.00 . A A . 130 SER HB2 1 1
14 25190 1 1 88 SER HB3 H -13.752 7.966 -3.452 1.00 . A A . 130 SER HB3 1 1
14 25191 1 1 88 SER HG H -13.517 10.050 -3.127 1.00 . A A . 130 SER HG 1 1
14 25192 1 1 88 SER N N -11.501 6.443 -3.363 1.00 . A A . 130 SER N 1 1
14 25193 1 1 88 SER O O -12.283 7.535 -0.930 1.00 . A A . 130 SER O 1 1
14 25194 1 1 88 SER OG O -12.928 9.813 -3.847 1.00 . A A . 130 SER OG 1 1
14 25195 1 1 89 ASP C C -10.854 8.677 0.971 1.00 . A A . 131 ASP C 1 1
14 25196 1 1 89 ASP CA C -11.090 9.845 0.011 1.00 . A A . 131 ASP CA 1 1
14 25197 1 1 89 ASP CB C -12.419 10.519 0.328 1.00 . A A . 131 ASP CB 1 1
14 25198 1 1 89 ASP CG C -12.507 11.868 -0.379 1.00 . A A . 131 ASP CG 1 1
14 25199 1 1 89 ASP H H -10.635 9.926 -2.057 1.00 . A A . 131 ASP H 1 1
14 25200 1 1 89 ASP HA H -10.304 10.564 0.140 1.00 . A A . 131 ASP HA 1 1
14 25201 1 1 89 ASP HB2 H -13.217 9.889 -0.008 1.00 . A A . 131 ASP HB2 1 1
14 25202 1 1 89 ASP HB3 H -12.501 10.669 1.394 1.00 . A A . 131 ASP HB3 1 1
14 25203 1 1 89 ASP N N -11.089 9.388 -1.374 1.00 . A A . 131 ASP N 1 1
14 25204 1 1 89 ASP O O -9.795 8.048 0.947 1.00 . A A . 131 ASP O 1 1
14 25205 1 1 89 ASP OD1 O -11.482 12.342 -0.842 1.00 . A A . 131 ASP OD1 1 1
14 25206 1 1 89 ASP OD2 O -13.599 12.407 -0.445 1.00 . A A . 131 ASP OD2 1 1
14 25207 1 1 90 ASP C C -12.845 6.270 2.545 1.00 . A A . 132 ASP C 1 1
14 25208 1 1 90 ASP CA C -11.748 7.300 2.789 1.00 . A A . 132 ASP CA 1 1
14 25209 1 1 90 ASP CB C -11.867 7.856 4.210 1.00 . A A . 132 ASP CB 1 1
14 25210 1 1 90 ASP CG C -10.587 8.596 4.593 1.00 . A A . 132 ASP CG 1 1
14 25211 1 1 90 ASP H H -12.666 8.927 1.789 1.00 . A A . 132 ASP H 1 1
14 25212 1 1 90 ASP HA H -10.786 6.808 2.686 1.00 . A A . 132 ASP HA 1 1
14 25213 1 1 90 ASP HB2 H -12.704 8.538 4.259 1.00 . A A . 132 ASP HB2 1 1
14 25214 1 1 90 ASP HB3 H -12.029 7.042 4.901 1.00 . A A . 132 ASP HB3 1 1
14 25215 1 1 90 ASP N N -11.846 8.392 1.818 1.00 . A A . 132 ASP N 1 1
14 25216 1 1 90 ASP O O -13.209 5.514 3.444 1.00 . A A . 132 ASP O 1 1
14 25217 1 1 90 ASP OD1 O -9.597 8.427 3.903 1.00 . A A . 132 ASP OD1 1 1
14 25218 1 1 90 ASP OD2 O -10.619 9.322 5.574 1.00 . A A . 132 ASP OD2 1 1
14 25219 1 1 91 HIS C C -14.254 4.834 -0.478 1.00 . A A . 133 HIS C 1 1
14 25220 1 1 91 HIS CA C -14.435 5.313 0.957 1.00 . A A . 133 HIS CA 1 1
14 25221 1 1 91 HIS CB C -15.799 5.987 1.104 1.00 . A A . 133 HIS CB 1 1
14 25222 1 1 91 HIS CD2 C -15.737 7.478 3.260 1.00 . A A . 133 HIS CD2 1 1
14 25223 1 1 91 HIS CE1 C -16.637 6.075 4.646 1.00 . A A . 133 HIS CE1 1 1
14 25224 1 1 91 HIS CG C -16.023 6.343 2.546 1.00 . A A . 133 HIS CG 1 1
14 25225 1 1 91 HIS H H -13.047 6.884 0.647 1.00 . A A . 133 HIS H 1 1
14 25226 1 1 91 HIS HA H -14.398 4.457 1.618 1.00 . A A . 133 HIS HA 1 1
14 25227 1 1 91 HIS HB2 H -15.822 6.883 0.502 1.00 . A A . 133 HIS HB2 1 1
14 25228 1 1 91 HIS HB3 H -16.574 5.310 0.776 1.00 . A A . 133 HIS HB3 1 1
14 25229 1 1 91 HIS HD2 H -15.276 8.365 2.855 1.00 . A A . 133 HIS HD2 1 1
14 25230 1 1 91 HIS HE1 H -17.033 5.625 5.543 1.00 . A A . 133 HIS HE1 1 1
14 25231 1 1 91 HIS HE2 H -16.039 7.951 5.320 1.00 . A A . 133 HIS HE2 1 1
14 25232 1 1 91 HIS N N -13.376 6.253 1.321 1.00 . A A . 133 HIS N 1 1
14 25233 1 1 91 HIS ND1 N -16.595 5.460 3.448 1.00 . A A . 133 HIS ND1 1 1
14 25234 1 1 91 HIS NE2 N -16.125 7.307 4.587 1.00 . A A . 133 HIS NE2 1 1
14 25235 1 1 91 HIS O O -13.809 5.588 -1.347 1.00 . A A . 133 HIS O 1 1
14 25236 1 1 92 CYS C C -15.881 2.886 -2.711 1.00 . A A . 134 CYS C 1 1
14 25237 1 1 92 CYS CA C -14.501 2.996 -2.067 1.00 . A A . 134 CYS CA 1 1
14 25238 1 1 92 CYS CB C -13.827 1.614 -1.999 1.00 . A A . 134 CYS CB 1 1
14 25239 1 1 92 CYS H H -14.967 3.029 0.004 1.00 . A A . 134 CYS H 1 1
14 25240 1 1 92 CYS HA H -13.892 3.648 -2.682 1.00 . A A . 134 CYS HA 1 1
14 25241 1 1 92 CYS HB2 H -13.171 1.581 -1.143 1.00 . A A . 134 CYS HB2 1 1
14 25242 1 1 92 CYS HB3 H -14.577 0.841 -1.906 1.00 . A A . 134 CYS HB3 1 1
14 25243 1 1 92 CYS N N -14.612 3.576 -0.726 1.00 . A A . 134 CYS N 1 1
14 25244 1 1 92 CYS O O -16.864 2.559 -2.045 1.00 . A A . 134 CYS O 1 1
14 25245 1 1 92 CYS SG S -12.859 1.342 -3.509 1.00 . A A . 134 CYS SG 1 1
14 25246 1 1 93 LEU C C -17.267 1.834 -5.572 1.00 . A A . 135 LEU C 1 1
14 25247 1 1 93 LEU CA C -17.205 3.112 -4.748 1.00 . A A . 135 LEU CA 1 1
14 25248 1 1 93 LEU CB C -17.314 4.322 -5.676 1.00 . A A . 135 LEU CB 1 1
14 25249 1 1 93 LEU CD1 C -17.251 6.816 -5.810 1.00 . A A . 135 LEU CD1 1 1
14 25250 1 1 93 LEU CD2 C -18.339 5.707 -3.840 1.00 . A A . 135 LEU CD2 1 1
14 25251 1 1 93 LEU CG C -17.191 5.616 -4.861 1.00 . A A . 135 LEU CG 1 1
14 25252 1 1 93 LEU H H -15.125 3.429 -4.481 1.00 . A A . 135 LEU H 1 1
14 25253 1 1 93 LEU HA H -18.036 3.122 -4.059 1.00 . A A . 135 LEU HA 1 1
14 25254 1 1 93 LEU HB2 H -16.523 4.282 -6.411 1.00 . A A . 135 LEU HB2 1 1
14 25255 1 1 93 LEU HB3 H -18.270 4.305 -6.177 1.00 . A A . 135 LEU HB3 1 1
14 25256 1 1 93 LEU HD11 H -18.260 6.936 -6.176 1.00 . A A . 135 LEU HD11 1 1
14 25257 1 1 93 LEU HD12 H -16.583 6.651 -6.643 1.00 . A A . 135 LEU HD12 1 1
14 25258 1 1 93 LEU HD13 H -16.953 7.709 -5.280 1.00 . A A . 135 LEU HD13 1 1
14 25259 1 1 93 LEU HD21 H -19.244 5.302 -4.273 1.00 . A A . 135 LEU HD21 1 1
14 25260 1 1 93 LEU HD22 H -18.505 6.741 -3.568 1.00 . A A . 135 LEU HD22 1 1
14 25261 1 1 93 LEU HD23 H -18.082 5.145 -2.957 1.00 . A A . 135 LEU HD23 1 1
14 25262 1 1 93 LEU HG H -16.243 5.622 -4.340 1.00 . A A . 135 LEU HG 1 1
14 25263 1 1 93 LEU N N -15.945 3.170 -4.008 1.00 . A A . 135 LEU N 1 1
14 25264 1 1 93 LEU O O -16.319 1.494 -6.282 1.00 . A A . 135 LEU O 1 1
14 25265 1 1 94 CYS C C -19.220 0.143 -7.570 1.00 . A A . 136 CYS C 1 1
14 25266 1 1 94 CYS CA C -18.560 -0.117 -6.227 1.00 . A A . 136 CYS CA 1 1
14 25267 1 1 94 CYS CB C -19.422 -1.100 -5.446 1.00 . A A . 136 CYS CB 1 1
14 25268 1 1 94 CYS H H -19.118 1.448 -4.905 1.00 . A A . 136 CYS H 1 1
14 25269 1 1 94 CYS HA H -17.590 -0.567 -6.394 1.00 . A A . 136 CYS HA 1 1
14 25270 1 1 94 CYS HB2 H -20.445 -0.759 -5.450 1.00 . A A . 136 CYS HB2 1 1
14 25271 1 1 94 CYS HB3 H -19.366 -2.073 -5.909 1.00 . A A . 136 CYS HB3 1 1
14 25272 1 1 94 CYS N N -18.392 1.126 -5.480 1.00 . A A . 136 CYS N 1 1
14 25273 1 1 94 CYS O O -20.210 0.871 -7.655 1.00 . A A . 136 CYS O 1 1
14 25274 1 1 94 CYS SG S -18.838 -1.209 -3.741 1.00 . A A . 136 CYS SG 1 1
14 25275 1 1 95 GLN C C -20.659 -0.803 -9.999 1.00 . A A . 137 GLN C 1 1
14 25276 1 1 95 GLN CA C -19.224 -0.287 -9.946 1.00 . A A . 137 GLN CA 1 1
14 25277 1 1 95 GLN CB C -18.370 -1.049 -10.966 1.00 . A A . 137 GLN CB 1 1
14 25278 1 1 95 GLN CD C -16.120 -1.174 -12.053 1.00 . A A . 137 GLN CD 1 1
14 25279 1 1 95 GLN CG C -16.980 -0.414 -11.048 1.00 . A A . 137 GLN CG 1 1
14 25280 1 1 95 GLN H H -17.885 -1.029 -8.495 1.00 . A A . 137 GLN H 1 1
14 25281 1 1 95 GLN HA H -19.213 0.762 -10.197 1.00 . A A . 137 GLN HA 1 1
14 25282 1 1 95 GLN HB2 H -18.276 -2.081 -10.659 1.00 . A A . 137 GLN HB2 1 1
14 25283 1 1 95 GLN HB3 H -18.838 -1.002 -11.934 1.00 . A A . 137 GLN HB3 1 1
14 25284 1 1 95 GLN HE21 H -17.339 -2.740 -12.138 1.00 . A A . 137 GLN HE21 1 1
14 25285 1 1 95 GLN HE22 H -15.956 -2.844 -13.117 1.00 . A A . 137 GLN HE22 1 1
14 25286 1 1 95 GLN HG2 H -17.075 0.615 -11.363 1.00 . A A . 137 GLN HG2 1 1
14 25287 1 1 95 GLN HG3 H -16.510 -0.451 -10.076 1.00 . A A . 137 GLN HG3 1 1
14 25288 1 1 95 GLN N N -18.674 -0.459 -8.615 1.00 . A A . 137 GLN N 1 1
14 25289 1 1 95 GLN NE2 N -16.504 -2.350 -12.470 1.00 . A A . 137 GLN NE2 1 1
14 25290 1 1 95 GLN O O -21.156 -1.395 -9.043 1.00 . A A . 137 GLN O 1 1
14 25291 1 1 95 GLN OE1 O -15.071 -0.684 -12.469 1.00 . A A . 137 GLN OE1 1 1
14 25292 1 1 96 LYS C C -22.790 -2.553 -11.256 1.00 . A A . 138 LYS C 1 1
14 25293 1 1 96 LYS CA C -22.685 -1.026 -11.315 1.00 . A A . 138 LYS CA 1 1
14 25294 1 1 96 LYS CB C -23.223 -0.502 -12.658 1.00 . A A . 138 LYS CB 1 1
14 25295 1 1 96 LYS CD C -21.203 -1.300 -13.948 1.00 . A A . 138 LYS CD 1 1
14 25296 1 1 96 LYS CE C -20.726 -2.131 -15.135 1.00 . A A . 138 LYS CE 1 1
14 25297 1 1 96 LYS CG C -22.737 -1.364 -13.839 1.00 . A A . 138 LYS CG 1 1
14 25298 1 1 96 LYS H H -20.862 -0.103 -11.855 1.00 . A A . 138 LYS H 1 1
14 25299 1 1 96 LYS HA H -23.290 -0.614 -10.533 1.00 . A A . 138 LYS HA 1 1
14 25300 1 1 96 LYS HB2 H -24.304 -0.511 -12.636 1.00 . A A . 138 LYS HB2 1 1
14 25301 1 1 96 LYS HB3 H -22.884 0.514 -12.800 1.00 . A A . 138 LYS HB3 1 1
14 25302 1 1 96 LYS HD2 H -20.890 -0.275 -14.079 1.00 . A A . 138 LYS HD2 1 1
14 25303 1 1 96 LYS HD3 H -20.761 -1.698 -13.054 1.00 . A A . 138 LYS HD3 1 1
14 25304 1 1 96 LYS HE2 H -21.017 -3.161 -14.991 1.00 . A A . 138 LYS HE2 1 1
14 25305 1 1 96 LYS HE3 H -21.167 -1.752 -16.042 1.00 . A A . 138 LYS HE3 1 1
14 25306 1 1 96 LYS HG2 H -23.056 -2.386 -13.717 1.00 . A A . 138 LYS HG2 1 1
14 25307 1 1 96 LYS HG3 H -23.170 -0.980 -14.735 1.00 . A A . 138 LYS HG3 1 1
14 25308 1 1 96 LYS HZ1 H -18.911 -2.553 -16.069 1.00 . A A . 138 LYS HZ1 1 1
14 25309 1 1 96 LYS HZ2 H -18.814 -2.464 -14.374 1.00 . A A . 138 LYS HZ2 1 1
14 25310 1 1 96 LYS HZ3 H -18.954 -1.045 -15.296 1.00 . A A . 138 LYS HZ3 1 1
14 25311 1 1 96 LYS N N -21.313 -0.578 -11.127 1.00 . A A . 138 LYS N 1 1
14 25312 1 1 96 LYS NZ N -19.239 -2.042 -15.226 1.00 . A A . 138 LYS NZ 1 1
14 25313 1 1 96 LYS O O -21.982 -3.275 -11.844 1.00 . A A . 138 LYS O 1 1
14 25314 1 1 97 GLY C C -23.254 -5.050 -9.256 1.00 . A A . 139 GLY C 1 1
14 25315 1 1 97 GLY CA C -24.017 -4.475 -10.437 1.00 . A A . 139 GLY CA 1 1
14 25316 1 1 97 GLY H H -24.409 -2.415 -10.107 1.00 . A A . 139 GLY H 1 1
14 25317 1 1 97 GLY HA2 H -25.072 -4.663 -10.309 1.00 . A A . 139 GLY HA2 1 1
14 25318 1 1 97 GLY HA3 H -23.682 -4.959 -11.341 1.00 . A A . 139 GLY HA3 1 1
14 25319 1 1 97 GLY N N -23.800 -3.038 -10.553 1.00 . A A . 139 GLY N 1 1
14 25320 1 1 97 GLY O O -23.435 -6.213 -8.896 1.00 . A A . 139 GLY O 1 1
14 25321 1 1 98 TYR C C -21.945 -3.791 -6.280 1.00 . A A . 140 TYR C 1 1
14 25322 1 1 98 TYR CA C -21.606 -4.646 -7.494 1.00 . A A . 140 TYR CA 1 1
14 25323 1 1 98 TYR CB C -20.113 -4.524 -7.811 1.00 . A A . 140 TYR CB 1 1
14 25324 1 1 98 TYR CD1 C -19.516 -6.854 -8.574 1.00 . A A . 140 TYR CD1 1 1
14 25325 1 1 98 TYR CD2 C -19.649 -5.084 -10.228 1.00 . A A . 140 TYR CD2 1 1
14 25326 1 1 98 TYR CE1 C -19.181 -7.769 -9.581 1.00 . A A . 140 TYR CE1 1 1
14 25327 1 1 98 TYR CE2 C -19.314 -6.001 -11.234 1.00 . A A . 140 TYR CE2 1 1
14 25328 1 1 98 TYR CG C -19.751 -5.511 -8.898 1.00 . A A . 140 TYR CG 1 1
14 25329 1 1 98 TYR CZ C -19.080 -7.341 -10.911 1.00 . A A . 140 TYR CZ 1 1
14 25330 1 1 98 TYR H H -22.308 -3.305 -8.983 1.00 . A A . 140 TYR H 1 1
14 25331 1 1 98 TYR HA H -21.825 -5.678 -7.262 1.00 . A A . 140 TYR HA 1 1
14 25332 1 1 98 TYR HB2 H -19.897 -3.520 -8.148 1.00 . A A . 140 TYR HB2 1 1
14 25333 1 1 98 TYR HB3 H -19.536 -4.740 -6.924 1.00 . A A . 140 TYR HB3 1 1
14 25334 1 1 98 TYR HD1 H -19.594 -7.185 -7.550 1.00 . A A . 140 TYR HD1 1 1
14 25335 1 1 98 TYR HD2 H -19.831 -4.050 -10.479 1.00 . A A . 140 TYR HD2 1 1
14 25336 1 1 98 TYR HE1 H -19.001 -8.804 -9.331 1.00 . A A . 140 TYR HE1 1 1
14 25337 1 1 98 TYR HE2 H -19.236 -5.671 -12.259 1.00 . A A . 140 TYR HE2 1 1
14 25338 1 1 98 TYR HH H -19.514 -8.349 -12.473 1.00 . A A . 140 TYR HH 1 1
14 25339 1 1 98 TYR N N -22.399 -4.224 -8.651 1.00 . A A . 140 TYR N 1 1
14 25340 1 1 98 TYR O O -22.054 -2.568 -6.377 1.00 . A A . 140 TYR O 1 1
14 25341 1 1 98 TYR OH O -18.749 -8.244 -11.902 1.00 . A A . 140 TYR OH 1 1
14 25342 1 1 99 ILE C C -21.578 -4.266 -2.752 1.00 . A A . 141 ILE C 1 1
14 25343 1 1 99 ILE CA C -22.453 -3.752 -3.894 1.00 . A A . 141 ILE CA 1 1
14 25344 1 1 99 ILE CB C -23.943 -3.934 -3.570 1.00 . A A . 141 ILE CB 1 1
14 25345 1 1 99 ILE CD1 C -25.720 -5.541 -2.873 1.00 . A A . 141 ILE CD1 1 1
14 25346 1 1 99 ILE CG1 C -24.275 -5.412 -3.355 1.00 . A A . 141 ILE CG1 1 1
14 25347 1 1 99 ILE CG2 C -24.767 -3.421 -4.747 1.00 . A A . 141 ILE CG2 1 1
14 25348 1 1 99 ILE H H -22.018 -5.421 -5.124 1.00 . A A . 141 ILE H 1 1
14 25349 1 1 99 ILE HA H -22.258 -2.691 -4.017 1.00 . A A . 141 ILE HA 1 1
14 25350 1 1 99 ILE HB H -24.190 -3.369 -2.683 1.00 . A A . 141 ILE HB 1 1
14 25351 1 1 99 ILE HD11 H -25.832 -5.030 -1.928 1.00 . A A . 141 ILE HD11 1 1
14 25352 1 1 99 ILE HD12 H -25.962 -6.586 -2.749 1.00 . A A . 141 ILE HD12 1 1
14 25353 1 1 99 ILE HD13 H -26.387 -5.101 -3.600 1.00 . A A . 141 ILE HD13 1 1
14 25354 1 1 99 ILE HG12 H -24.155 -5.949 -4.283 1.00 . A A . 141 ILE HG12 1 1
14 25355 1 1 99 ILE HG13 H -23.621 -5.825 -2.612 1.00 . A A . 141 ILE HG13 1 1
14 25356 1 1 99 ILE HG21 H -25.818 -3.487 -4.506 1.00 . A A . 141 ILE HG21 1 1
14 25357 1 1 99 ILE HG22 H -24.559 -4.028 -5.618 1.00 . A A . 141 ILE HG22 1 1
14 25358 1 1 99 ILE HG23 H -24.506 -2.394 -4.953 1.00 . A A . 141 ILE HG23 1 1
14 25359 1 1 99 ILE N N -22.117 -4.446 -5.136 1.00 . A A . 141 ILE N 1 1
14 25360 1 1 99 ILE O O -20.818 -5.229 -2.923 1.00 . A A . 141 ILE O 1 1
14 25361 1 1 100 GLY C C -19.728 -3.073 -0.202 1.00 . A A . 142 GLY C 1 1
14 25362 1 1 100 GLY CA C -20.901 -4.020 -0.423 1.00 . A A . 142 GLY CA 1 1
14 25363 1 1 100 GLY H H -22.314 -2.869 -1.512 1.00 . A A . 142 GLY H 1 1
14 25364 1 1 100 GLY HA2 H -21.538 -4.002 0.449 1.00 . A A . 142 GLY HA2 1 1
14 25365 1 1 100 GLY HA3 H -20.520 -5.022 -0.563 1.00 . A A . 142 GLY HA3 1 1
14 25366 1 1 100 GLY N N -21.685 -3.620 -1.591 1.00 . A A . 142 GLY N 1 1
14 25367 1 1 100 GLY O O -19.354 -2.310 -1.093 1.00 . A A . 142 GLY O 1 1
14 25368 1 1 101 THR C C -16.804 -2.623 0.495 1.00 . A A . 143 THR C 1 1
14 25369 1 1 101 THR CA C -18.027 -2.269 1.338 1.00 . A A . 143 THR CA 1 1
14 25370 1 1 101 THR CB C -17.689 -2.428 2.823 1.00 . A A . 143 THR CB 1 1
14 25371 1 1 101 THR CG2 C -18.812 -1.827 3.672 1.00 . A A . 143 THR CG2 1 1
14 25372 1 1 101 THR H H -19.504 -3.753 1.666 1.00 . A A . 143 THR H 1 1
14 25373 1 1 101 THR HA H -18.296 -1.241 1.151 1.00 . A A . 143 THR HA 1 1
14 25374 1 1 101 THR HB H -16.766 -1.915 3.040 1.00 . A A . 143 THR HB 1 1
14 25375 1 1 101 THR HG1 H -16.652 -4.071 2.916 1.00 . A A . 143 THR HG1 1 1
14 25376 1 1 101 THR HG21 H -18.978 -0.801 3.376 1.00 . A A . 143 THR HG21 1 1
14 25377 1 1 101 THR HG22 H -18.532 -1.860 4.715 1.00 . A A . 143 THR HG22 1 1
14 25378 1 1 101 THR HG23 H -19.719 -2.395 3.524 1.00 . A A . 143 THR HG23 1 1
14 25379 1 1 101 THR N N -19.157 -3.126 0.998 1.00 . A A . 143 THR N 1 1
14 25380 1 1 101 THR O O -16.072 -1.738 0.049 1.00 . A A . 143 THR O 1 1
14 25381 1 1 101 THR OG1 O -17.550 -3.808 3.130 1.00 . A A . 143 THR OG1 1 1
14 25382 1 1 102 HIS C C -15.880 -4.635 -1.961 1.00 . A A . 144 HIS C 1 1
14 25383 1 1 102 HIS CA C -15.452 -4.382 -0.524 1.00 . A A . 144 HIS CA 1 1
14 25384 1 1 102 HIS CB C -14.880 -5.671 0.071 1.00 . A A . 144 HIS CB 1 1
14 25385 1 1 102 HIS CD2 C -16.010 -7.938 0.770 1.00 . A A . 144 HIS CD2 1 1
14 25386 1 1 102 HIS CE1 C -17.931 -7.644 -0.190 1.00 . A A . 144 HIS CE1 1 1
14 25387 1 1 102 HIS CG C -15.963 -6.712 0.154 1.00 . A A . 144 HIS CG 1 1
14 25388 1 1 102 HIS H H -17.208 -4.578 0.653 1.00 . A A . 144 HIS H 1 1
14 25389 1 1 102 HIS HA H -14.680 -3.626 -0.516 1.00 . A A . 144 HIS HA 1 1
14 25390 1 1 102 HIS HB2 H -14.082 -6.032 -0.562 1.00 . A A . 144 HIS HB2 1 1
14 25391 1 1 102 HIS HB3 H -14.495 -5.473 1.058 1.00 . A A . 144 HIS HB3 1 1
14 25392 1 1 102 HIS HD2 H -15.205 -8.380 1.338 1.00 . A A . 144 HIS HD2 1 1
14 25393 1 1 102 HIS HE1 H -18.941 -7.796 -0.537 1.00 . A A . 144 HIS HE1 1 1
14 25394 1 1 102 HIS HE2 H -17.564 -9.396 0.874 1.00 . A A . 144 HIS HE2 1 1
14 25395 1 1 102 HIS N N -16.589 -3.920 0.275 1.00 . A A . 144 HIS N 1 1
14 25396 1 1 102 HIS ND1 N -17.198 -6.545 -0.452 1.00 . A A . 144 HIS ND1 1 1
14 25397 1 1 102 HIS NE2 N -17.253 -8.525 0.551 1.00 . A A . 144 HIS NE2 1 1
14 25398 1 1 102 HIS O O -15.134 -5.218 -2.749 1.00 . A A . 144 HIS O 1 1
14 25399 1 1 103 CYS C C -17.374 -5.816 -4.101 1.00 . A A . 145 CYS C 1 1
14 25400 1 1 103 CYS CA C -17.623 -4.387 -3.636 1.00 . A A . 145 CYS CA 1 1
14 25401 1 1 103 CYS CB C -16.952 -3.427 -4.611 1.00 . A A . 145 CYS CB 1 1
14 25402 1 1 103 CYS H H -17.640 -3.746 -1.620 1.00 . A A . 145 CYS H 1 1
14 25403 1 1 103 CYS HA H -18.686 -4.196 -3.627 1.00 . A A . 145 CYS HA 1 1
14 25404 1 1 103 CYS HB2 H -15.943 -3.757 -4.803 1.00 . A A . 145 CYS HB2 1 1
14 25405 1 1 103 CYS HB3 H -17.503 -3.410 -5.538 1.00 . A A . 145 CYS HB3 1 1
14 25406 1 1 103 CYS N N -17.090 -4.199 -2.294 1.00 . A A . 145 CYS N 1 1
14 25407 1 1 103 CYS O O -17.015 -6.053 -5.255 1.00 . A A . 145 CYS O 1 1
14 25408 1 1 103 CYS SG S -16.905 -1.762 -3.908 1.00 . A A . 145 CYS SG 1 1
14 25409 1 1 104 GLY C C -18.685 -8.918 -3.578 1.00 . A A . 146 GLY C 1 1
14 25410 1 1 104 GLY CA C -17.358 -8.177 -3.509 1.00 . A A . 146 GLY CA 1 1
14 25411 1 1 104 GLY H H -17.859 -6.510 -2.294 1.00 . A A . 146 GLY H 1 1
14 25412 1 1 104 GLY HA2 H -16.850 -8.269 -4.462 1.00 . A A . 146 GLY HA2 1 1
14 25413 1 1 104 GLY HA3 H -16.748 -8.627 -2.740 1.00 . A A . 146 GLY HA3 1 1
14 25414 1 1 104 GLY N N -17.565 -6.766 -3.193 1.00 . A A . 146 GLY N 1 1
14 25415 1 1 104 GLY O O -18.707 -10.142 -3.729 1.00 . A A . 146 GLY O 1 1
14 25416 1 1 105 GLN C C -21.884 -8.368 -4.777 1.00 . A A . 147 GLN C 1 1
14 25417 1 1 105 GLN CA C -21.128 -8.795 -3.505 1.00 . A A . 147 GLN CA 1 1
14 25418 1 1 105 GLN CB C -21.921 -8.361 -2.271 1.00 . A A . 147 GLN CB 1 1
14 25419 1 1 105 GLN CD C -24.072 -8.789 -1.039 1.00 . A A . 147 GLN CD 1 1
14 25420 1 1 105 GLN CG C -23.367 -8.868 -2.389 1.00 . A A . 147 GLN CG 1 1
14 25421 1 1 105 GLN H H -19.722 -7.204 -3.337 1.00 . A A . 147 GLN H 1 1
14 25422 1 1 105 GLN HA H -21.022 -9.869 -3.476 1.00 . A A . 147 GLN HA 1 1
14 25423 1 1 105 GLN HB2 H -21.461 -8.778 -1.387 1.00 . A A . 147 GLN HB2 1 1
14 25424 1 1 105 GLN HB3 H -21.916 -7.287 -2.204 1.00 . A A . 147 GLN HB3 1 1
14 25425 1 1 105 GLN HE21 H -24.662 -6.911 -1.292 1.00 . A A . 147 GLN HE21 1 1
14 25426 1 1 105 GLN HE22 H -25.133 -7.629 0.174 1.00 . A A . 147 GLN HE22 1 1
14 25427 1 1 105 GLN HG2 H -23.902 -8.265 -3.108 1.00 . A A . 147 GLN HG2 1 1
14 25428 1 1 105 GLN HG3 H -23.355 -9.895 -2.725 1.00 . A A . 147 GLN HG3 1 1
14 25429 1 1 105 GLN N N -19.796 -8.179 -3.461 1.00 . A A . 147 GLN N 1 1
14 25430 1 1 105 GLN NE2 N -24.670 -7.685 -0.689 1.00 . A A . 147 GLN NE2 1 1
14 25431 1 1 105 GLN O O -22.260 -7.205 -4.905 1.00 . A A . 147 GLN O 1 1
14 25432 1 1 105 GLN OE1 O -24.083 -9.764 -0.284 1.00 . A A . 147 GLN OE1 1 1
14 25433 1 1 106 PRO C C -24.344 -8.859 -6.792 1.00 . A A . 148 PRO C 1 1
14 25434 1 1 106 PRO CA C -22.829 -8.922 -6.988 1.00 . A A . 148 PRO CA 1 1
14 25435 1 1 106 PRO CB C -22.418 -10.052 -7.936 1.00 . A A . 148 PRO CB 1 1
14 25436 1 1 106 PRO CD C -21.721 -10.684 -5.704 1.00 . A A . 148 PRO CD 1 1
14 25437 1 1 106 PRO CG C -22.215 -11.236 -7.048 1.00 . A A . 148 PRO CG 1 1
14 25438 1 1 106 PRO HA H -22.472 -7.981 -7.376 1.00 . A A . 148 PRO HA 1 1
14 25439 1 1 106 PRO HB2 H -23.199 -10.244 -8.661 1.00 . A A . 148 PRO HB2 1 1
14 25440 1 1 106 PRO HB3 H -21.493 -9.803 -8.438 1.00 . A A . 148 PRO HB3 1 1
14 25441 1 1 106 PRO HD2 H -22.212 -11.196 -4.886 1.00 . A A . 148 PRO HD2 1 1
14 25442 1 1 106 PRO HD3 H -20.647 -10.772 -5.624 1.00 . A A . 148 PRO HD3 1 1
14 25443 1 1 106 PRO HG2 H -23.152 -11.766 -6.917 1.00 . A A . 148 PRO HG2 1 1
14 25444 1 1 106 PRO HG3 H -21.470 -11.900 -7.466 1.00 . A A . 148 PRO HG3 1 1
14 25445 1 1 106 PRO N N -22.110 -9.259 -5.723 1.00 . A A . 148 PRO N 1 1
14 25446 1 1 106 PRO O O -24.874 -9.383 -5.812 1.00 . A A . 148 PRO O 1 1
14 25447 1 1 107 VAL C C -27.152 -8.899 -8.771 1.00 . A A . 149 VAL C 1 1
14 25448 1 1 107 VAL CA C -26.501 -8.086 -7.659 1.00 . A A . 149 VAL CA 1 1
14 25449 1 1 107 VAL CB C -26.900 -6.607 -7.803 1.00 . A A . 149 VAL CB 1 1
14 25450 1 1 107 VAL CG1 C -28.415 -6.477 -8.044 1.00 . A A . 149 VAL CG1 1 1
14 25451 1 1 107 VAL CG2 C -26.527 -5.861 -6.521 1.00 . A A . 149 VAL CG2 1 1
14 25452 1 1 107 VAL H H -24.563 -7.814 -8.490 1.00 . A A . 149 VAL H 1 1
14 25453 1 1 107 VAL HA H -26.852 -8.452 -6.703 1.00 . A A . 149 VAL HA 1 1
14 25454 1 1 107 VAL HB H -26.366 -6.176 -8.637 1.00 . A A . 149 VAL HB 1 1
14 25455 1 1 107 VAL HG11 H -28.645 -6.729 -9.072 1.00 . A A . 149 VAL HG11 1 1
14 25456 1 1 107 VAL HG12 H -28.726 -5.460 -7.847 1.00 . A A . 149 VAL HG12 1 1
14 25457 1 1 107 VAL HG13 H -28.944 -7.148 -7.385 1.00 . A A . 149 VAL HG13 1 1
14 25458 1 1 107 VAL HG21 H -27.164 -6.190 -5.713 1.00 . A A . 149 VAL HG21 1 1
14 25459 1 1 107 VAL HG22 H -26.656 -4.800 -6.671 1.00 . A A . 149 VAL HG22 1 1
14 25460 1 1 107 VAL HG23 H -25.495 -6.067 -6.272 1.00 . A A . 149 VAL HG23 1 1
14 25461 1 1 107 VAL N N -25.040 -8.214 -7.733 1.00 . A A . 149 VAL N 1 1
14 25462 1 1 107 VAL O O -26.799 -8.774 -9.940 1.00 . A A . 149 VAL O 1 1
14 25463 1 1 108 CYS C C -30.150 -9.897 -9.710 1.00 . A A . 150 CYS C 1 1
14 25464 1 1 108 CYS CA C -28.826 -10.566 -9.360 1.00 . A A . 150 CYS CA 1 1
14 25465 1 1 108 CYS CB C -29.059 -11.967 -8.754 1.00 . A A . 150 CYS CB 1 1
14 25466 1 1 108 CYS H H -28.361 -9.783 -7.446 1.00 . A A . 150 CYS H 1 1
14 25467 1 1 108 CYS HA H -28.232 -10.659 -10.264 1.00 . A A . 150 CYS HA 1 1
14 25468 1 1 108 CYS HB2 H -30.063 -12.041 -8.358 1.00 . A A . 150 CYS HB2 1 1
14 25469 1 1 108 CYS HB3 H -28.916 -12.722 -9.515 1.00 . A A . 150 CYS HB3 1 1
14 25470 1 1 108 CYS N N -28.117 -9.731 -8.394 1.00 . A A . 150 CYS N 1 1
14 25471 1 1 108 CYS O O -31.153 -10.072 -9.018 1.00 . A A . 150 CYS O 1 1
14 25472 1 1 108 CYS SG S -27.876 -12.240 -7.409 1.00 . A A . 150 CYS SG 1 1
14 25473 1 1 109 GLU C C -32.392 -9.386 -11.701 1.00 . A A . 151 GLU C 1 1
14 25474 1 1 109 GLU CA C -31.343 -8.405 -11.181 1.00 . A A . 151 GLU CA 1 1
14 25475 1 1 109 GLU CB C -31.004 -7.385 -12.264 1.00 . A A . 151 GLU CB 1 1
14 25476 1 1 109 GLU CD C -31.920 -5.482 -13.614 1.00 . A A . 151 GLU CD 1 1
14 25477 1 1 109 GLU CG C -32.222 -6.502 -12.517 1.00 . A A . 151 GLU CG 1 1
14 25478 1 1 109 GLU H H -29.310 -8.992 -11.281 1.00 . A A . 151 GLU H 1 1
14 25479 1 1 109 GLU HA H -31.748 -7.885 -10.329 1.00 . A A . 151 GLU HA 1 1
14 25480 1 1 109 GLU HB2 H -30.176 -6.773 -11.936 1.00 . A A . 151 GLU HB2 1 1
14 25481 1 1 109 GLU HB3 H -30.737 -7.899 -13.173 1.00 . A A . 151 GLU HB3 1 1
14 25482 1 1 109 GLU HG2 H -33.052 -7.118 -12.811 1.00 . A A . 151 GLU HG2 1 1
14 25483 1 1 109 GLU HG3 H -32.476 -5.978 -11.608 1.00 . A A . 151 GLU HG3 1 1
14 25484 1 1 109 GLU N N -30.140 -9.110 -10.773 1.00 . A A . 151 GLU N 1 1
14 25485 1 1 109 GLU O O -33.578 -9.261 -11.391 1.00 . A A . 151 GLU O 1 1
14 25486 1 1 109 GLU OE1 O -30.755 -5.313 -13.933 1.00 . A A . 151 GLU OE1 1 1
14 25487 1 1 109 GLU OE2 O -32.860 -4.887 -14.115 1.00 . A A . 151 GLU OE2 1 1
14 25488 1 1 110 SER C C -32.832 -12.651 -12.209 1.00 . A A . 152 SER C 1 1
14 25489 1 1 110 SER CA C -32.855 -11.374 -13.047 1.00 . A A . 152 SER CA 1 1
14 25490 1 1 110 SER CB C -32.438 -11.708 -14.479 1.00 . A A . 152 SER CB 1 1
14 25491 1 1 110 SER H H -30.995 -10.426 -12.696 1.00 . A A . 152 SER H 1 1
14 25492 1 1 110 SER HA H -33.864 -10.985 -13.062 1.00 . A A . 152 SER HA 1 1
14 25493 1 1 110 SER HB2 H -31.526 -12.282 -14.466 1.00 . A A . 152 SER HB2 1 1
14 25494 1 1 110 SER HB3 H -33.218 -12.291 -14.952 1.00 . A A . 152 SER HB3 1 1
14 25495 1 1 110 SER HG H -31.791 -9.876 -14.618 1.00 . A A . 152 SER HG 1 1
14 25496 1 1 110 SER N N -31.950 -10.367 -12.490 1.00 . A A . 152 SER N 1 1
14 25497 1 1 110 SER O O -33.653 -13.546 -12.406 1.00 . A A . 152 SER O 1 1
14 25498 1 1 110 SER OG O -32.223 -10.502 -15.203 1.00 . A A . 152 SER OG 1 1
14 25499 1 1 111 GLY C C -31.360 -15.136 -11.234 1.00 . A A . 153 GLY C 1 1
14 25500 1 1 111 GLY CA C -31.762 -13.906 -10.424 1.00 . A A . 153 GLY CA 1 1
14 25501 1 1 111 GLY H H -31.256 -11.985 -11.174 1.00 . A A . 153 GLY H 1 1
14 25502 1 1 111 GLY HA2 H -31.015 -13.719 -9.668 1.00 . A A . 153 GLY HA2 1 1
14 25503 1 1 111 GLY HA3 H -32.709 -14.092 -9.947 1.00 . A A . 153 GLY HA3 1 1
14 25504 1 1 111 GLY N N -31.883 -12.730 -11.282 1.00 . A A . 153 GLY N 1 1
14 25505 1 1 111 GLY O O -31.199 -15.061 -12.451 1.00 . A A . 153 GLY O 1 1
14 25506 1 1 112 CYS C C -32.080 -18.367 -11.473 1.00 . A A . 154 CYS C 1 1
14 25507 1 1 112 CYS CA C -30.836 -17.522 -11.215 1.00 . A A . 154 CYS CA 1 1
14 25508 1 1 112 CYS CB C -29.832 -18.303 -10.347 1.00 . A A . 154 CYS CB 1 1
14 25509 1 1 112 CYS H H -31.358 -16.270 -9.582 1.00 . A A . 154 CYS H 1 1
14 25510 1 1 112 CYS HA H -30.371 -17.292 -12.166 1.00 . A A . 154 CYS HA 1 1
14 25511 1 1 112 CYS HB2 H -29.279 -17.612 -9.729 1.00 . A A . 154 CYS HB2 1 1
14 25512 1 1 112 CYS HB3 H -30.355 -19.006 -9.712 1.00 . A A . 154 CYS HB3 1 1
14 25513 1 1 112 CYS N N -31.209 -16.270 -10.550 1.00 . A A . 154 CYS N 1 1
14 25514 1 1 112 CYS O O -33.192 -17.973 -11.122 1.00 . A A . 154 CYS O 1 1
14 25515 1 1 112 CYS SG S -28.675 -19.202 -11.415 1.00 . A A . 154 CYS SG 1 1
14 25516 1 1 113 LEU C C -33.267 -21.359 -11.223 1.00 . A A . 155 LEU C 1 1
14 25517 1 1 113 LEU CA C -33.000 -20.420 -12.393 1.00 . A A . 155 LEU CA 1 1
14 25518 1 1 113 LEU CB C -32.693 -21.224 -13.657 1.00 . A A . 155 LEU CB 1 1
14 25519 1 1 113 LEU CD1 C -32.118 -21.077 -16.082 1.00 . A A . 155 LEU CD1 1 1
14 25520 1 1 113 LEU CD2 C -33.700 -19.405 -15.088 1.00 . A A . 155 LEU CD2 1 1
14 25521 1 1 113 LEU CG C -32.449 -20.265 -14.825 1.00 . A A . 155 LEU CG 1 1
14 25522 1 1 113 LEU H H -30.977 -19.787 -12.349 1.00 . A A . 155 LEU H 1 1
14 25523 1 1 113 LEU HA H -33.881 -19.839 -12.565 1.00 . A A . 155 LEU HA 1 1
14 25524 1 1 113 LEU HB2 H -31.810 -21.815 -13.495 1.00 . A A . 155 LEU HB2 1 1
14 25525 1 1 113 LEU HB3 H -33.525 -21.868 -13.888 1.00 . A A . 155 LEU HB3 1 1
14 25526 1 1 113 LEU HD11 H -32.813 -21.896 -16.171 1.00 . A A . 155 LEU HD11 1 1
14 25527 1 1 113 LEU HD12 H -31.115 -21.461 -16.012 1.00 . A A . 155 LEU HD12 1 1
14 25528 1 1 113 LEU HD13 H -32.196 -20.445 -16.951 1.00 . A A . 155 LEU HD13 1 1
14 25529 1 1 113 LEU HD21 H -33.661 -18.519 -14.469 1.00 . A A . 155 LEU HD21 1 1
14 25530 1 1 113 LEU HD22 H -34.590 -19.970 -14.850 1.00 . A A . 155 LEU HD22 1 1
14 25531 1 1 113 LEU HD23 H -33.732 -19.111 -16.127 1.00 . A A . 155 LEU HD23 1 1
14 25532 1 1 113 LEU HG H -31.612 -19.627 -14.578 1.00 . A A . 155 LEU HG 1 1
14 25533 1 1 113 LEU N N -31.885 -19.527 -12.089 1.00 . A A . 155 LEU N 1 1
14 25534 1 1 113 LEU O O -34.213 -22.148 -11.249 1.00 . A A . 155 LEU O 1 1
14 25535 1 1 114 ASN C C -31.646 -21.642 -7.902 1.00 . A A . 156 ASN C 1 1
14 25536 1 1 114 ASN CA C -32.585 -22.107 -9.014 1.00 . A A . 156 ASN CA 1 1
14 25537 1 1 114 ASN CB C -32.286 -23.566 -9.367 1.00 . A A . 156 ASN CB 1 1
14 25538 1 1 114 ASN CG C -30.791 -23.751 -9.593 1.00 . A A . 156 ASN CG 1 1
14 25539 1 1 114 ASN H H -31.698 -20.616 -10.229 1.00 . A A . 156 ASN H 1 1
14 25540 1 1 114 ASN HA H -33.601 -22.035 -8.664 1.00 . A A . 156 ASN HA 1 1
14 25541 1 1 114 ASN HB2 H -32.607 -24.203 -8.557 1.00 . A A . 156 ASN HB2 1 1
14 25542 1 1 114 ASN HB3 H -32.819 -23.833 -10.268 1.00 . A A . 156 ASN HB3 1 1
14 25543 1 1 114 ASN HD21 H -30.501 -21.869 -10.163 1.00 . A A . 156 ASN HD21 1 1
14 25544 1 1 114 ASN HD22 H -29.112 -22.844 -10.149 1.00 . A A . 156 ASN HD22 1 1
14 25545 1 1 114 ASN N N -32.430 -21.266 -10.195 1.00 . A A . 156 ASN N 1 1
14 25546 1 1 114 ASN ND2 N -30.075 -22.737 -10.002 1.00 . A A . 156 ASN ND2 1 1
14 25547 1 1 114 ASN O O -31.353 -20.452 -7.778 1.00 . A A . 156 ASN O 1 1
14 25548 1 1 114 ASN OD1 O -30.260 -24.840 -9.375 1.00 . A A . 156 ASN OD1 1 1
14 25549 1 1 115 GLY C C -28.868 -21.948 -6.545 1.00 . A A . 157 GLY C 1 1
14 25550 1 1 115 GLY CA C -30.261 -22.279 -6.012 1.00 . A A . 157 GLY CA 1 1
14 25551 1 1 115 GLY H H -31.437 -23.524 -7.259 1.00 . A A . 157 GLY H 1 1
14 25552 1 1 115 GLY HA2 H -30.644 -21.432 -5.463 1.00 . A A . 157 GLY HA2 1 1
14 25553 1 1 115 GLY HA3 H -30.191 -23.131 -5.352 1.00 . A A . 157 GLY HA3 1 1
14 25554 1 1 115 GLY N N -31.172 -22.594 -7.105 1.00 . A A . 157 GLY N 1 1
14 25555 1 1 115 GLY O O -27.863 -22.206 -5.883 1.00 . A A . 157 GLY O 1 1
14 25556 1 1 116 GLY C C -26.812 -19.994 -7.516 1.00 . A A . 158 GLY C 1 1
14 25557 1 1 116 GLY CA C -27.547 -21.023 -8.363 1.00 . A A . 158 GLY CA 1 1
14 25558 1 1 116 GLY H H -29.653 -21.204 -8.230 1.00 . A A . 158 GLY H 1 1
14 25559 1 1 116 GLY HA2 H -26.936 -21.908 -8.456 1.00 . A A . 158 GLY HA2 1 1
14 25560 1 1 116 GLY HA3 H -27.728 -20.610 -9.342 1.00 . A A . 158 GLY HA3 1 1
14 25561 1 1 116 GLY N N -28.819 -21.381 -7.747 1.00 . A A . 158 GLY N 1 1
14 25562 1 1 116 GLY O O -27.349 -19.493 -6.528 1.00 . A A . 158 GLY O 1 1
14 25563 1 1 117 ARG C C -24.499 -17.477 -8.003 1.00 . A A . 159 ARG C 1 1
14 25564 1 1 117 ARG CA C -24.763 -18.716 -7.164 1.00 . A A . 159 ARG CA 1 1
14 25565 1 1 117 ARG CB C -23.432 -19.346 -6.778 1.00 . A A . 159 ARG CB 1 1
14 25566 1 1 117 ARG CD C -21.492 -19.180 -5.263 1.00 . A A . 159 ARG CD 1 1
14 25567 1 1 117 ARG CG C -22.742 -18.468 -5.735 1.00 . A A . 159 ARG CG 1 1
14 25568 1 1 117 ARG CZ C -19.958 -17.492 -4.422 1.00 . A A . 159 ARG CZ 1 1
14 25569 1 1 117 ARG H H -25.201 -20.120 -8.701 1.00 . A A . 159 ARG H 1 1
14 25570 1 1 117 ARG HA H -25.272 -18.425 -6.261 1.00 . A A . 159 ARG HA 1 1
14 25571 1 1 117 ARG HB2 H -23.602 -20.332 -6.371 1.00 . A A . 159 ARG HB2 1 1
14 25572 1 1 117 ARG HB3 H -22.800 -19.416 -7.657 1.00 . A A . 159 ARG HB3 1 1
14 25573 1 1 117 ARG HD2 H -21.777 -20.159 -4.909 1.00 . A A . 159 ARG HD2 1 1
14 25574 1 1 117 ARG HD3 H -20.809 -19.284 -6.088 1.00 . A A . 159 ARG HD3 1 1
14 25575 1 1 117 ARG HE H -21.114 -18.629 -3.249 1.00 . A A . 159 ARG HE 1 1
14 25576 1 1 117 ARG HG2 H -22.475 -17.519 -6.176 1.00 . A A . 159 ARG HG2 1 1
14 25577 1 1 117 ARG HG3 H -23.402 -18.309 -4.895 1.00 . A A . 159 ARG HG3 1 1
14 25578 1 1 117 ARG HH11 H -20.018 -17.729 -6.408 1.00 . A A . 159 ARG HH11 1 1
14 25579 1 1 117 ARG HH12 H -18.927 -16.516 -5.832 1.00 . A A . 159 ARG HH12 1 1
14 25580 1 1 117 ARG HH21 H -19.692 -17.039 -2.492 1.00 . A A . 159 ARG HH21 1 1
14 25581 1 1 117 ARG HH22 H -18.743 -16.125 -3.615 1.00 . A A . 159 ARG HH22 1 1
14 25582 1 1 117 ARG N N -25.574 -19.685 -7.904 1.00 . A A . 159 ARG N 1 1
14 25583 1 1 117 ARG NE N -20.862 -18.436 -4.177 1.00 . A A . 159 ARG NE 1 1
14 25584 1 1 117 ARG NH1 N -19.608 -17.225 -5.650 1.00 . A A . 159 ARG NH1 1 1
14 25585 1 1 117 ARG NH2 N -19.422 -16.835 -3.432 1.00 . A A . 159 ARG NH2 1 1
14 25586 1 1 117 ARG O O -23.940 -17.570 -9.094 1.00 . A A . 159 ARG O 1 1
14 25587 1 1 118 CYS C C -23.177 -14.768 -8.249 1.00 . A A . 160 CYS C 1 1
14 25588 1 1 118 CYS CA C -24.666 -15.066 -8.189 1.00 . A A . 160 CYS CA 1 1
14 25589 1 1 118 CYS CB C -25.384 -13.933 -7.468 1.00 . A A . 160 CYS CB 1 1
14 25590 1 1 118 CYS H H -25.310 -16.305 -6.597 1.00 . A A . 160 CYS H 1 1
14 25591 1 1 118 CYS HA H -25.055 -15.154 -9.191 1.00 . A A . 160 CYS HA 1 1
14 25592 1 1 118 CYS HB2 H -25.155 -13.973 -6.415 1.00 . A A . 160 CYS HB2 1 1
14 25593 1 1 118 CYS HB3 H -25.055 -12.986 -7.872 1.00 . A A . 160 CYS HB3 1 1
14 25594 1 1 118 CYS N N -24.883 -16.318 -7.479 1.00 . A A . 160 CYS N 1 1
14 25595 1 1 118 CYS O O -22.620 -14.143 -7.348 1.00 . A A . 160 CYS O 1 1
14 25596 1 1 118 CYS SG S -27.170 -14.105 -7.705 1.00 . A A . 160 CYS SG 1 1
14 25597 1 1 119 VAL C C -20.806 -13.596 -9.957 1.00 . A A . 161 VAL C 1 1
14 25598 1 1 119 VAL CA C -21.101 -15.012 -9.480 1.00 . A A . 161 VAL CA 1 1
14 25599 1 1 119 VAL CB C -20.525 -16.040 -10.452 1.00 . A A . 161 VAL CB 1 1
14 25600 1 1 119 VAL CG1 C -21.222 -15.913 -11.802 1.00 . A A . 161 VAL CG1 1 1
14 25601 1 1 119 VAL CG2 C -19.027 -15.790 -10.615 1.00 . A A . 161 VAL CG2 1 1
14 25602 1 1 119 VAL H H -23.041 -15.716 -10.005 1.00 . A A . 161 VAL H 1 1
14 25603 1 1 119 VAL HA H -20.621 -15.153 -8.522 1.00 . A A . 161 VAL HA 1 1
14 25604 1 1 119 VAL HB H -20.684 -17.033 -10.059 1.00 . A A . 161 VAL HB 1 1
14 25605 1 1 119 VAL HG11 H -20.900 -15.005 -12.292 1.00 . A A . 161 VAL HG11 1 1
14 25606 1 1 119 VAL HG12 H -22.290 -15.885 -11.650 1.00 . A A . 161 VAL HG12 1 1
14 25607 1 1 119 VAL HG13 H -20.969 -16.765 -12.416 1.00 . A A . 161 VAL HG13 1 1
14 25608 1 1 119 VAL HG21 H -18.578 -15.659 -9.642 1.00 . A A . 161 VAL HG21 1 1
14 25609 1 1 119 VAL HG22 H -18.873 -14.898 -11.205 1.00 . A A . 161 VAL HG22 1 1
14 25610 1 1 119 VAL HG23 H -18.574 -16.633 -11.111 1.00 . A A . 161 VAL HG23 1 1
14 25611 1 1 119 VAL N N -22.537 -15.228 -9.314 1.00 . A A . 161 VAL N 1 1
14 25612 1 1 119 VAL O O -19.732 -13.055 -9.692 1.00 . A A . 161 VAL O 1 1
14 25613 1 1 120 ALA C C -22.950 -10.998 -11.426 1.00 . A A . 162 ALA C 1 1
14 25614 1 1 120 ALA CA C -21.583 -11.643 -11.175 1.00 . A A . 162 ALA CA 1 1
14 25615 1 1 120 ALA CB C -20.754 -11.695 -12.480 1.00 . A A . 162 ALA CB 1 1
14 25616 1 1 120 ALA H H -22.597 -13.475 -10.845 1.00 . A A . 162 ALA H 1 1
14 25617 1 1 120 ALA HA H -21.053 -11.061 -10.435 1.00 . A A . 162 ALA HA 1 1
14 25618 1 1 120 ALA HB1 H -20.436 -12.713 -12.657 1.00 . A A . 162 ALA HB1 1 1
14 25619 1 1 120 ALA HB2 H -19.884 -11.062 -12.389 1.00 . A A . 162 ALA HB2 1 1
14 25620 1 1 120 ALA HB3 H -21.348 -11.357 -13.320 1.00 . A A . 162 ALA HB3 1 1
14 25621 1 1 120 ALA N N -21.760 -12.999 -10.664 1.00 . A A . 162 ALA N 1 1
14 25622 1 1 120 ALA O O -23.983 -11.662 -11.314 1.00 . A A . 162 ALA O 1 1
14 25623 1 1 121 PRO C C -25.120 -9.785 -13.067 1.00 . A A . 163 PRO C 1 1
14 25624 1 1 121 PRO CA C -24.268 -9.032 -12.050 1.00 . A A . 163 PRO CA 1 1
14 25625 1 1 121 PRO CB C -23.825 -7.668 -12.607 1.00 . A A . 163 PRO CB 1 1
14 25626 1 1 121 PRO CD C -21.817 -8.838 -11.919 1.00 . A A . 163 PRO CD 1 1
14 25627 1 1 121 PRO CG C -22.446 -7.447 -12.068 1.00 . A A . 163 PRO CG 1 1
14 25628 1 1 121 PRO HA H -24.817 -8.888 -11.136 1.00 . A A . 163 PRO HA 1 1
14 25629 1 1 121 PRO HB2 H -23.801 -7.694 -13.692 1.00 . A A . 163 PRO HB2 1 1
14 25630 1 1 121 PRO HB3 H -24.490 -6.891 -12.269 1.00 . A A . 163 PRO HB3 1 1
14 25631 1 1 121 PRO HD2 H -21.246 -9.089 -12.801 1.00 . A A . 163 PRO HD2 1 1
14 25632 1 1 121 PRO HD3 H -21.196 -8.874 -11.037 1.00 . A A . 163 PRO HD3 1 1
14 25633 1 1 121 PRO HG2 H -21.866 -6.840 -12.755 1.00 . A A . 163 PRO HG2 1 1
14 25634 1 1 121 PRO HG3 H -22.498 -6.965 -11.101 1.00 . A A . 163 PRO HG3 1 1
14 25635 1 1 121 PRO N N -22.981 -9.735 -11.771 1.00 . A A . 163 PRO N 1 1
14 25636 1 1 121 PRO O O -24.617 -10.274 -14.078 1.00 . A A . 163 PRO O 1 1
14 25637 1 1 122 ASN C C -26.722 -11.863 -14.189 1.00 . A A . 164 ASN C 1 1
14 25638 1 1 122 ASN CA C -27.342 -10.568 -13.671 1.00 . A A . 164 ASN CA 1 1
14 25639 1 1 122 ASN CB C -27.708 -9.665 -14.852 1.00 . A A . 164 ASN CB 1 1
14 25640 1 1 122 ASN CG C -28.841 -10.292 -15.659 1.00 . A A . 164 ASN CG 1 1
14 25641 1 1 122 ASN H H -26.765 -9.464 -11.965 1.00 . A A . 164 ASN H 1 1
14 25642 1 1 122 ASN HA H -28.241 -10.803 -13.118 1.00 . A A . 164 ASN HA 1 1
14 25643 1 1 122 ASN HB2 H -28.024 -8.700 -14.482 1.00 . A A . 164 ASN HB2 1 1
14 25644 1 1 122 ASN HB3 H -26.845 -9.538 -15.488 1.00 . A A . 164 ASN HB3 1 1
14 25645 1 1 122 ASN HD21 H -28.959 -8.778 -16.938 1.00 . A A . 164 ASN HD21 1 1
14 25646 1 1 122 ASN HD22 H -30.050 -10.047 -17.215 1.00 . A A . 164 ASN HD22 1 1
14 25647 1 1 122 ASN N N -26.417 -9.875 -12.784 1.00 . A A . 164 ASN N 1 1
14 25648 1 1 122 ASN ND2 N -29.324 -9.654 -16.691 1.00 . A A . 164 ASN ND2 1 1
14 25649 1 1 122 ASN O O -27.084 -12.350 -15.259 1.00 . A A . 164 ASN O 1 1
14 25650 1 1 122 ASN OD1 O -29.295 -11.391 -15.346 1.00 . A A . 164 ASN OD1 1 1
14 25651 1 1 123 ARG C C -25.033 -14.622 -12.617 1.00 . A A . 165 ARG C 1 1
14 25652 1 1 123 ARG CA C -25.105 -13.661 -13.795 1.00 . A A . 165 ARG CA 1 1
14 25653 1 1 123 ARG CB C -23.692 -13.346 -14.292 1.00 . A A . 165 ARG CB 1 1
14 25654 1 1 123 ARG CD C -23.873 -13.702 -16.782 1.00 . A A . 165 ARG CD 1 1
14 25655 1 1 123 ARG CG C -23.745 -12.653 -15.668 1.00 . A A . 165 ARG CG 1 1
14 25656 1 1 123 ARG CZ C -25.011 -12.718 -18.705 1.00 . A A . 165 ARG CZ 1 1
14 25657 1 1 123 ARG H H -25.536 -11.977 -12.576 1.00 . A A . 165 ARG H 1 1
14 25658 1 1 123 ARG HA H -25.656 -14.139 -14.588 1.00 . A A . 165 ARG HA 1 1
14 25659 1 1 123 ARG HB2 H -23.211 -12.692 -13.582 1.00 . A A . 165 ARG HB2 1 1
14 25660 1 1 123 ARG HB3 H -23.130 -14.263 -14.370 1.00 . A A . 165 ARG HB3 1 1
14 25661 1 1 123 ARG HD2 H -23.030 -14.374 -16.724 1.00 . A A . 165 ARG HD2 1 1
14 25662 1 1 123 ARG HD3 H -24.780 -14.267 -16.656 1.00 . A A . 165 ARG HD3 1 1
14 25663 1 1 123 ARG HE H -23.019 -12.872 -18.538 1.00 . A A . 165 ARG HE 1 1
14 25664 1 1 123 ARG HG2 H -24.596 -11.986 -15.708 1.00 . A A . 165 ARG HG2 1 1
14 25665 1 1 123 ARG HG3 H -22.841 -12.086 -15.818 1.00 . A A . 165 ARG HG3 1 1
14 25666 1 1 123 ARG HH11 H -26.190 -13.362 -17.220 1.00 . A A . 165 ARG HH11 1 1
14 25667 1 1 123 ARG HH12 H -27.008 -12.684 -18.585 1.00 . A A . 165 ARG HH12 1 1
14 25668 1 1 123 ARG HH21 H -24.102 -11.986 -20.333 1.00 . A A . 165 ARG HH21 1 1
14 25669 1 1 123 ARG HH22 H -25.832 -11.908 -20.341 1.00 . A A . 165 ARG HH22 1 1
14 25670 1 1 123 ARG N N -25.782 -12.417 -13.417 1.00 . A A . 165 ARG N 1 1
14 25671 1 1 123 ARG NE N -23.874 -13.055 -18.094 1.00 . A A . 165 ARG NE 1 1
14 25672 1 1 123 ARG NH1 N -26.159 -12.939 -18.124 1.00 . A A . 165 ARG NH1 1 1
14 25673 1 1 123 ARG NH2 N -24.978 -12.161 -19.885 1.00 . A A . 165 ARG NH2 1 1
14 25674 1 1 123 ARG O O -24.776 -14.230 -11.474 1.00 . A A . 165 ARG O 1 1
14 25675 1 1 124 CYS C C -24.713 -18.245 -12.462 1.00 . A A . 166 CYS C 1 1
14 25676 1 1 124 CYS CA C -25.176 -16.920 -11.876 1.00 . A A . 166 CYS CA 1 1
14 25677 1 1 124 CYS CB C -26.553 -17.075 -11.227 1.00 . A A . 166 CYS CB 1 1
14 25678 1 1 124 CYS H H -25.396 -16.161 -13.837 1.00 . A A . 166 CYS H 1 1
14 25679 1 1 124 CYS HA H -24.469 -16.614 -11.118 1.00 . A A . 166 CYS HA 1 1
14 25680 1 1 124 CYS HB2 H -26.480 -17.750 -10.387 1.00 . A A . 166 CYS HB2 1 1
14 25681 1 1 124 CYS HB3 H -26.898 -16.111 -10.881 1.00 . A A . 166 CYS HB3 1 1
14 25682 1 1 124 CYS N N -25.233 -15.899 -12.908 1.00 . A A . 166 CYS N 1 1
14 25683 1 1 124 CYS O O -24.775 -18.460 -13.673 1.00 . A A . 166 CYS O 1 1
14 25684 1 1 124 CYS SG S -27.728 -17.739 -12.430 1.00 . A A . 166 CYS SG 1 1
14 25685 1 1 125 ALA C C -24.745 -21.526 -11.540 1.00 . A A . 167 ALA C 1 1
14 25686 1 1 125 ALA CA C -23.775 -20.452 -12.004 1.00 . A A . 167 ALA CA 1 1
14 25687 1 1 125 ALA CB C -22.396 -20.709 -11.398 1.00 . A A . 167 ALA CB 1 1
14 25688 1 1 125 ALA H H -24.243 -18.895 -10.637 1.00 . A A . 167 ALA H 1 1
14 25689 1 1 125 ALA HA H -23.697 -20.490 -13.083 1.00 . A A . 167 ALA HA 1 1
14 25690 1 1 125 ALA HB1 H -21.926 -21.537 -11.909 1.00 . A A . 167 ALA HB1 1 1
14 25691 1 1 125 ALA HB2 H -22.501 -20.946 -10.349 1.00 . A A . 167 ALA HB2 1 1
14 25692 1 1 125 ALA HB3 H -21.785 -19.826 -11.509 1.00 . A A . 167 ALA HB3 1 1
14 25693 1 1 125 ALA N N -24.252 -19.133 -11.588 1.00 . A A . 167 ALA N 1 1
14 25694 1 1 125 ALA O O -25.261 -21.458 -10.425 1.00 . A A . 167 ALA O 1 1
14 25695 1 1 126 CYS C C -25.310 -24.468 -10.997 1.00 . A A . 168 CYS C 1 1
14 25696 1 1 126 CYS CA C -25.912 -23.571 -12.070 1.00 . A A . 168 CYS CA 1 1
14 25697 1 1 126 CYS CB C -26.186 -24.373 -13.333 1.00 . A A . 168 CYS CB 1 1
14 25698 1 1 126 CYS H H -24.578 -22.524 -13.278 1.00 . A A . 168 CYS H 1 1
14 25699 1 1 126 CYS HA H -26.834 -23.147 -11.708 1.00 . A A . 168 CYS HA 1 1
14 25700 1 1 126 CYS HB2 H -25.245 -24.662 -13.771 1.00 . A A . 168 CYS HB2 1 1
14 25701 1 1 126 CYS HB3 H -26.745 -25.252 -13.092 1.00 . A A . 168 CYS HB3 1 1
14 25702 1 1 126 CYS N N -25.000 -22.512 -12.399 1.00 . A A . 168 CYS N 1 1
14 25703 1 1 126 CYS O O -24.118 -24.773 -11.021 1.00 . A A . 168 CYS O 1 1
14 25704 1 1 126 CYS SG S -27.103 -23.364 -14.531 1.00 . A A . 168 CYS SG 1 1
14 25705 1 1 127 THR C C -25.171 -27.055 -9.433 1.00 . A A . 169 THR C 1 1
14 25706 1 1 127 THR CA C -25.677 -25.702 -8.944 1.00 . A A . 169 THR CA 1 1
14 25707 1 1 127 THR CB C -26.817 -25.923 -7.955 1.00 . A A . 169 THR CB 1 1
14 25708 1 1 127 THR CG2 C -26.264 -26.545 -6.669 1.00 . A A . 169 THR CG2 1 1
14 25709 1 1 127 THR H H -27.075 -24.574 -10.070 1.00 . A A . 169 THR H 1 1
14 25710 1 1 127 THR HA H -24.874 -25.192 -8.435 1.00 . A A . 169 THR HA 1 1
14 25711 1 1 127 THR HB H -27.550 -26.588 -8.391 1.00 . A A . 169 THR HB 1 1
14 25712 1 1 127 THR HG1 H -27.223 -24.067 -8.365 1.00 . A A . 169 THR HG1 1 1
14 25713 1 1 127 THR HG21 H -25.752 -27.466 -6.903 1.00 . A A . 169 THR HG21 1 1
14 25714 1 1 127 THR HG22 H -27.079 -26.747 -5.991 1.00 . A A . 169 THR HG22 1 1
14 25715 1 1 127 THR HG23 H -25.573 -25.854 -6.206 1.00 . A A . 169 THR HG23 1 1
14 25716 1 1 127 THR N N -26.140 -24.865 -10.044 1.00 . A A . 169 THR N 1 1
14 25717 1 1 127 THR O O -24.117 -27.522 -9.001 1.00 . A A . 169 THR O 1 1
14 25718 1 1 127 THR OG1 O -27.421 -24.673 -7.650 1.00 . A A . 169 THR OG1 1 1
14 25719 1 1 128 TYR C C -25.345 -28.972 -12.350 1.00 . A A . 170 TYR C 1 1
14 25720 1 1 128 TYR CA C -25.571 -29.009 -10.847 1.00 . A A . 170 TYR CA 1 1
14 25721 1 1 128 TYR CB C -26.677 -30.001 -10.511 1.00 . A A . 170 TYR CB 1 1
14 25722 1 1 128 TYR CD1 C -25.838 -31.124 -8.417 1.00 . A A . 170 TYR CD1 1 1
14 25723 1 1 128 TYR CD2 C -27.644 -29.517 -8.232 1.00 . A A . 170 TYR CD2 1 1
14 25724 1 1 128 TYR CE1 C -25.874 -31.325 -7.034 1.00 . A A . 170 TYR CE1 1 1
14 25725 1 1 128 TYR CE2 C -27.680 -29.718 -6.847 1.00 . A A . 170 TYR CE2 1 1
14 25726 1 1 128 TYR CG C -26.723 -30.220 -9.018 1.00 . A A . 170 TYR CG 1 1
14 25727 1 1 128 TYR CZ C -26.795 -30.621 -6.247 1.00 . A A . 170 TYR CZ 1 1
14 25728 1 1 128 TYR H H -26.772 -27.289 -10.614 1.00 . A A . 170 TYR H 1 1
14 25729 1 1 128 TYR HA H -24.659 -29.342 -10.379 1.00 . A A . 170 TYR HA 1 1
14 25730 1 1 128 TYR HB2 H -27.625 -29.608 -10.846 1.00 . A A . 170 TYR HB2 1 1
14 25731 1 1 128 TYR HB3 H -26.482 -30.930 -11.007 1.00 . A A . 170 TYR HB3 1 1
14 25732 1 1 128 TYR HD1 H -25.128 -31.666 -9.023 1.00 . A A . 170 TYR HD1 1 1
14 25733 1 1 128 TYR HD2 H -28.329 -28.819 -8.694 1.00 . A A . 170 TYR HD2 1 1
14 25734 1 1 128 TYR HE1 H -25.191 -32.022 -6.571 1.00 . A A . 170 TYR HE1 1 1
14 25735 1 1 128 TYR HE2 H -28.392 -29.177 -6.241 1.00 . A A . 170 TYR HE2 1 1
14 25736 1 1 128 TYR HH H -27.078 -31.730 -4.720 1.00 . A A . 170 TYR HH 1 1
14 25737 1 1 128 TYR N N -25.934 -27.695 -10.319 1.00 . A A . 170 TYR N 1 1
14 25738 1 1 128 TYR O O -25.546 -29.972 -13.041 1.00 . A A . 170 TYR O 1 1
14 25739 1 1 128 TYR OH O -26.828 -30.818 -4.882 1.00 . A A . 170 TYR OH 1 1
14 25740 1 1 129 GLY C C -25.950 -27.976 -15.069 1.00 . A A . 171 GLY C 1 1
14 25741 1 1 129 GLY CA C -24.681 -27.677 -14.283 1.00 . A A . 171 GLY CA 1 1
14 25742 1 1 129 GLY H H -24.788 -27.061 -12.253 1.00 . A A . 171 GLY H 1 1
14 25743 1 1 129 GLY HA2 H -24.358 -26.670 -14.493 1.00 . A A . 171 GLY HA2 1 1
14 25744 1 1 129 GLY HA3 H -23.909 -28.369 -14.581 1.00 . A A . 171 GLY HA3 1 1
14 25745 1 1 129 GLY N N -24.932 -27.820 -12.852 1.00 . A A . 171 GLY N 1 1
14 25746 1 1 129 GLY O O -25.895 -28.461 -16.198 1.00 . A A . 171 GLY O 1 1
14 25747 1 1 130 PHE C C -28.571 -27.032 -16.294 1.00 . A A . 172 PHE C 1 1
14 25748 1 1 130 PHE CA C -28.370 -27.952 -15.096 1.00 . A A . 172 PHE CA 1 1
14 25749 1 1 130 PHE CB C -29.500 -27.753 -14.086 1.00 . A A . 172 PHE CB 1 1
14 25750 1 1 130 PHE CD1 C -30.130 -25.354 -14.467 1.00 . A A . 172 PHE CD1 1 1
14 25751 1 1 130 PHE CD2 C -29.039 -25.958 -12.394 1.00 . A A . 172 PHE CD2 1 1
14 25752 1 1 130 PHE CE1 C -30.179 -24.027 -14.055 1.00 . A A . 172 PHE CE1 1 1
14 25753 1 1 130 PHE CE2 C -29.086 -24.629 -11.977 1.00 . A A . 172 PHE CE2 1 1
14 25754 1 1 130 PHE CG C -29.556 -26.319 -13.640 1.00 . A A . 172 PHE CG 1 1
14 25755 1 1 130 PHE CZ C -29.657 -23.658 -12.808 1.00 . A A . 172 PHE CZ 1 1
14 25756 1 1 130 PHE H H -27.073 -27.318 -13.551 1.00 . A A . 172 PHE H 1 1
14 25757 1 1 130 PHE HA H -28.388 -28.976 -15.437 1.00 . A A . 172 PHE HA 1 1
14 25758 1 1 130 PHE HB2 H -30.437 -28.022 -14.536 1.00 . A A . 172 PHE HB2 1 1
14 25759 1 1 130 PHE HB3 H -29.311 -28.376 -13.229 1.00 . A A . 172 PHE HB3 1 1
14 25760 1 1 130 PHE HD1 H -30.537 -25.632 -15.427 1.00 . A A . 172 PHE HD1 1 1
14 25761 1 1 130 PHE HD2 H -28.600 -26.709 -11.754 1.00 . A A . 172 PHE HD2 1 1
14 25762 1 1 130 PHE HE1 H -30.617 -23.290 -14.701 1.00 . A A . 172 PHE HE1 1 1
14 25763 1 1 130 PHE HE2 H -28.681 -24.355 -11.018 1.00 . A A . 172 PHE HE2 1 1
14 25764 1 1 130 PHE HZ H -29.697 -22.627 -12.488 1.00 . A A . 172 PHE HZ 1 1
14 25765 1 1 130 PHE N N -27.091 -27.695 -14.456 1.00 . A A . 172 PHE N 1 1
14 25766 1 1 130 PHE O O -28.024 -25.932 -16.338 1.00 . A A . 172 PHE O 1 1
14 25767 1 1 131 THR C C -30.693 -25.659 -18.222 1.00 . A A . 173 THR C 1 1
14 25768 1 1 131 THR CA C -29.606 -26.705 -18.472 1.00 . A A . 173 THR CA 1 1
14 25769 1 1 131 THR CB C -30.043 -27.622 -19.618 1.00 . A A . 173 THR CB 1 1
14 25770 1 1 131 THR CG2 C -28.848 -28.443 -20.109 1.00 . A A . 173 THR CG2 1 1
14 25771 1 1 131 THR H H -29.757 -28.383 -17.181 1.00 . A A . 173 THR H 1 1
14 25772 1 1 131 THR HA H -28.698 -26.205 -18.755 1.00 . A A . 173 THR HA 1 1
14 25773 1 1 131 THR HB H -30.420 -27.023 -20.434 1.00 . A A . 173 THR HB 1 1
14 25774 1 1 131 THR HG1 H -31.819 -27.964 -18.902 1.00 . A A . 173 THR HG1 1 1
14 25775 1 1 131 THR HG21 H -29.169 -29.112 -20.892 1.00 . A A . 173 THR HG21 1 1
14 25776 1 1 131 THR HG22 H -28.444 -29.017 -19.286 1.00 . A A . 173 THR HG22 1 1
14 25777 1 1 131 THR HG23 H -28.086 -27.779 -20.491 1.00 . A A . 173 THR HG23 1 1
14 25778 1 1 131 THR N N -29.352 -27.494 -17.269 1.00 . A A . 173 THR N 1 1
14 25779 1 1 131 THR O O -31.658 -25.909 -17.498 1.00 . A A . 173 THR O 1 1
14 25780 1 1 131 THR OG1 O -31.063 -28.498 -19.158 1.00 . A A . 173 THR OG1 1 1
14 25781 1 1 132 GLY C C -31.108 -22.177 -19.484 1.00 . A A . 174 GLY C 1 1
14 25782 1 1 132 GLY CA C -31.501 -23.408 -18.663 1.00 . A A . 174 GLY CA 1 1
14 25783 1 1 132 GLY H H -29.741 -24.338 -19.391 1.00 . A A . 174 GLY H 1 1
14 25784 1 1 132 GLY HA2 H -32.469 -23.761 -18.984 1.00 . A A . 174 GLY HA2 1 1
14 25785 1 1 132 GLY HA3 H -31.547 -23.138 -17.622 1.00 . A A . 174 GLY HA3 1 1
14 25786 1 1 132 GLY N N -30.528 -24.483 -18.828 1.00 . A A . 174 GLY N 1 1
14 25787 1 1 132 GLY O O -29.943 -22.014 -19.848 1.00 . A A . 174 GLY O 1 1
14 25788 1 1 133 PRO C C -30.844 -19.102 -19.897 1.00 . A A . 175 PRO C 1 1
14 25789 1 1 133 PRO CA C -31.787 -20.088 -20.602 1.00 . A A . 175 PRO CA 1 1
14 25790 1 1 133 PRO CB C -33.191 -19.479 -20.803 1.00 . A A . 175 PRO CB 1 1
14 25791 1 1 133 PRO CD C -33.472 -21.424 -19.405 1.00 . A A . 175 PRO CD 1 1
14 25792 1 1 133 PRO CG C -34.018 -20.026 -19.683 1.00 . A A . 175 PRO CG 1 1
14 25793 1 1 133 PRO HA H -31.375 -20.363 -21.561 1.00 . A A . 175 PRO HA 1 1
14 25794 1 1 133 PRO HB2 H -33.149 -18.396 -20.752 1.00 . A A . 175 PRO HB2 1 1
14 25795 1 1 133 PRO HB3 H -33.606 -19.788 -21.753 1.00 . A A . 175 PRO HB3 1 1
14 25796 1 1 133 PRO HD2 H -33.573 -21.666 -18.357 1.00 . A A . 175 PRO HD2 1 1
14 25797 1 1 133 PRO HD3 H -33.972 -22.159 -20.017 1.00 . A A . 175 PRO HD3 1 1
14 25798 1 1 133 PRO HG2 H -33.911 -19.403 -18.803 1.00 . A A . 175 PRO HG2 1 1
14 25799 1 1 133 PRO HG3 H -35.057 -20.090 -19.971 1.00 . A A . 175 PRO HG3 1 1
14 25800 1 1 133 PRO N N -32.053 -21.321 -19.793 1.00 . A A . 175 PRO N 1 1
14 25801 1 1 133 PRO O O -29.854 -18.656 -20.478 1.00 . A A . 175 PRO O 1 1
14 25802 1 1 134 GLN C C -29.131 -18.538 -17.290 1.00 . A A . 176 GLN C 1 1
14 25803 1 1 134 GLN CA C -30.347 -17.829 -17.879 1.00 . A A . 176 GLN CA 1 1
14 25804 1 1 134 GLN CB C -31.196 -17.244 -16.754 1.00 . A A . 176 GLN CB 1 1
14 25805 1 1 134 GLN CD C -33.292 -15.996 -16.261 1.00 . A A . 176 GLN CD 1 1
14 25806 1 1 134 GLN CG C -32.289 -16.360 -17.346 1.00 . A A . 176 GLN CG 1 1
14 25807 1 1 134 GLN H H -31.966 -19.149 -18.239 1.00 . A A . 176 GLN H 1 1
14 25808 1 1 134 GLN HA H -30.017 -17.030 -18.524 1.00 . A A . 176 GLN HA 1 1
14 25809 1 1 134 GLN HB2 H -31.650 -18.043 -16.196 1.00 . A A . 176 GLN HB2 1 1
14 25810 1 1 134 GLN HB3 H -30.573 -16.655 -16.099 1.00 . A A . 176 GLN HB3 1 1
14 25811 1 1 134 GLN HE21 H -34.469 -17.547 -16.656 1.00 . A A . 176 GLN HE21 1 1
14 25812 1 1 134 GLN HE22 H -34.991 -16.550 -15.391 1.00 . A A . 176 GLN HE22 1 1
14 25813 1 1 134 GLN HG2 H -31.845 -15.459 -17.743 1.00 . A A . 176 GLN HG2 1 1
14 25814 1 1 134 GLN HG3 H -32.794 -16.890 -18.138 1.00 . A A . 176 GLN HG3 1 1
14 25815 1 1 134 GLN N N -31.164 -18.766 -18.649 1.00 . A A . 176 GLN N 1 1
14 25816 1 1 134 GLN NE2 N -34.340 -16.759 -16.088 1.00 . A A . 176 GLN NE2 1 1
14 25817 1 1 134 GLN O O -27.997 -18.089 -17.446 1.00 . A A . 176 GLN O 1 1
14 25818 1 1 134 GLN OE1 O -33.116 -15.010 -15.548 1.00 . A A . 176 GLN OE1 1 1
14 25819 1 1 135 CYS C C -28.291 -21.837 -16.704 1.00 . A A . 177 CYS C 1 1
14 25820 1 1 135 CYS CA C -28.328 -20.482 -16.030 1.00 . A A . 177 CYS CA 1 1
14 25821 1 1 135 CYS CB C -28.576 -20.683 -14.531 1.00 . A A . 177 CYS CB 1 1
14 25822 1 1 135 CYS H H -30.316 -19.973 -16.562 1.00 . A A . 177 CYS H 1 1
14 25823 1 1 135 CYS HA H -27.372 -19.997 -16.166 1.00 . A A . 177 CYS HA 1 1
14 25824 1 1 135 CYS HB2 H -28.740 -19.722 -14.066 1.00 . A A . 177 CYS HB2 1 1
14 25825 1 1 135 CYS HB3 H -29.442 -21.304 -14.387 1.00 . A A . 177 CYS HB3 1 1
14 25826 1 1 135 CYS N N -29.388 -19.668 -16.632 1.00 . A A . 177 CYS N 1 1
14 25827 1 1 135 CYS O O -29.237 -22.614 -16.602 1.00 . A A . 177 CYS O 1 1
14 25828 1 1 135 CYS SG S -27.130 -21.478 -13.778 1.00 . A A . 177 CYS SG 1 1
14 25829 1 1 136 GLU C C -26.008 -24.270 -17.384 1.00 . A A . 178 GLU C 1 1
14 25830 1 1 136 GLU CA C -27.069 -23.412 -18.074 1.00 . A A . 178 GLU CA 1 1
14 25831 1 1 136 GLU CB C -26.662 -23.174 -19.525 1.00 . A A . 178 GLU CB 1 1
14 25832 1 1 136 GLU CD C -26.320 -24.259 -21.752 1.00 . A A . 178 GLU CD 1 1
14 25833 1 1 136 GLU CG C -26.772 -24.476 -20.311 1.00 . A A . 178 GLU CG 1 1
14 25834 1 1 136 GLU H H -26.465 -21.481 -17.437 1.00 . A A . 178 GLU H 1 1
14 25835 1 1 136 GLU HA H -28.015 -23.930 -18.054 1.00 . A A . 178 GLU HA 1 1
14 25836 1 1 136 GLU HB2 H -27.306 -22.431 -19.967 1.00 . A A . 178 GLU HB2 1 1
14 25837 1 1 136 GLU HB3 H -25.648 -22.831 -19.549 1.00 . A A . 178 GLU HB3 1 1
14 25838 1 1 136 GLU HG2 H -26.160 -25.234 -19.847 1.00 . A A . 178 GLU HG2 1 1
14 25839 1 1 136 GLU HG3 H -27.803 -24.793 -20.309 1.00 . A A . 178 GLU HG3 1 1
14 25840 1 1 136 GLU N N -27.196 -22.131 -17.390 1.00 . A A . 178 GLU N 1 1
14 25841 1 1 136 GLU O O -25.160 -23.700 -16.715 1.00 . A A . 178 GLU O 1 1
14 25842 1 1 136 GLU OXT O -26.056 -25.479 -17.533 1.00 . A A . 178 GLU OXT 1 1
14 25843 1 1 136 GLU OE1 O -26.213 -23.113 -22.152 1.00 . A A . 178 GLU OE1 1 1
14 25844 1 1 136 GLU OE2 O -26.086 -25.246 -22.433 1.00 . A A . 178 GLU OE2 1 1
15 25845 1 1 1 SER C C 44.333 -23.831 -17.869 1.00 . A A . 43 SER C 1 1
15 25846 1 1 1 SER CA C 45.827 -23.788 -17.578 1.00 . A A . 43 SER CA 1 1
15 25847 1 1 1 SER CB C 46.609 -23.654 -18.885 1.00 . A A . 43 SER CB 1 1
15 25848 1 1 1 SER H1 H 45.675 -25.161 -16.018 1.00 . A A . 43 SER H1 1 1
15 25849 1 1 1 SER H2 H 47.246 -24.994 -16.644 1.00 . A A . 43 SER H2 1 1
15 25850 1 1 1 SER H3 H 46.068 -25.856 -17.513 1.00 . A A . 43 SER H3 1 1
15 25851 1 1 1 SER HA H 46.045 -22.944 -16.942 1.00 . A A . 43 SER HA 1 1
15 25852 1 1 1 SER HB2 H 46.341 -22.731 -19.373 1.00 . A A . 43 SER HB2 1 1
15 25853 1 1 1 SER HB3 H 47.669 -23.651 -18.671 1.00 . A A . 43 SER HB3 1 1
15 25854 1 1 1 SER HG H 45.332 -24.839 -19.751 1.00 . A A . 43 SER HG 1 1
15 25855 1 1 1 SER N N 46.234 -25.044 -16.887 1.00 . A A . 43 SER N 1 1
15 25856 1 1 1 SER O O 43.807 -24.845 -18.327 1.00 . A A . 43 SER O 1 1
15 25857 1 1 1 SER OG O 46.286 -24.745 -19.737 1.00 . A A . 43 SER OG 1 1
15 25858 1 1 2 ALA C C 41.936 -22.525 -19.341 1.00 . A A . 44 ALA C 1 1
15 25859 1 1 2 ALA CA C 42.216 -22.643 -17.846 1.00 . A A . 44 ALA CA 1 1
15 25860 1 1 2 ALA CB C 41.627 -21.434 -17.114 1.00 . A A . 44 ALA CB 1 1
15 25861 1 1 2 ALA H H 44.122 -21.941 -17.242 1.00 . A A . 44 ALA H 1 1
15 25862 1 1 2 ALA HA H 41.748 -23.540 -17.470 1.00 . A A . 44 ALA HA 1 1
15 25863 1 1 2 ALA HB1 H 40.550 -21.502 -17.115 1.00 . A A . 44 ALA HB1 1 1
15 25864 1 1 2 ALA HB2 H 41.931 -20.527 -17.617 1.00 . A A . 44 ALA HB2 1 1
15 25865 1 1 2 ALA HB3 H 41.987 -21.419 -16.097 1.00 . A A . 44 ALA HB3 1 1
15 25866 1 1 2 ALA N N 43.651 -22.721 -17.605 1.00 . A A . 44 ALA N 1 1
15 25867 1 1 2 ALA O O 42.029 -21.441 -19.915 1.00 . A A . 44 ALA O 1 1
15 25868 1 1 3 ARG C C 40.080 -22.787 -21.690 1.00 . A A . 45 ARG C 1 1
15 25869 1 1 3 ARG CA C 41.297 -23.657 -21.392 1.00 . A A . 45 ARG CA 1 1
15 25870 1 1 3 ARG CB C 41.030 -25.092 -21.852 1.00 . A A . 45 ARG CB 1 1
15 25871 1 1 3 ARG CD C 42.061 -27.335 -22.228 1.00 . A A . 45 ARG CD 1 1
15 25872 1 1 3 ARG CG C 42.340 -25.882 -21.844 1.00 . A A . 45 ARG CG 1 1
15 25873 1 1 3 ARG CZ C 44.092 -28.185 -23.272 1.00 . A A . 45 ARG CZ 1 1
15 25874 1 1 3 ARG H H 41.529 -24.480 -19.454 1.00 . A A . 45 ARG H 1 1
15 25875 1 1 3 ARG HA H 42.146 -23.268 -21.929 1.00 . A A . 45 ARG HA 1 1
15 25876 1 1 3 ARG HB2 H 40.320 -25.560 -21.187 1.00 . A A . 45 ARG HB2 1 1
15 25877 1 1 3 ARG HB3 H 40.628 -25.079 -22.856 1.00 . A A . 45 ARG HB3 1 1
15 25878 1 1 3 ARG HD2 H 41.364 -27.762 -21.523 1.00 . A A . 45 ARG HD2 1 1
15 25879 1 1 3 ARG HD3 H 41.629 -27.368 -23.218 1.00 . A A . 45 ARG HD3 1 1
15 25880 1 1 3 ARG HE H 43.553 -28.583 -21.386 1.00 . A A . 45 ARG HE 1 1
15 25881 1 1 3 ARG HG2 H 43.026 -25.448 -22.555 1.00 . A A . 45 ARG HG2 1 1
15 25882 1 1 3 ARG HG3 H 42.773 -25.850 -20.856 1.00 . A A . 45 ARG HG3 1 1
15 25883 1 1 3 ARG HH11 H 42.926 -27.022 -24.411 1.00 . A A . 45 ARG HH11 1 1
15 25884 1 1 3 ARG HH12 H 44.362 -27.617 -25.172 1.00 . A A . 45 ARG HH12 1 1
15 25885 1 1 3 ARG HH21 H 45.440 -29.364 -22.376 1.00 . A A . 45 ARG HH21 1 1
15 25886 1 1 3 ARG HH22 H 45.786 -28.942 -24.020 1.00 . A A . 45 ARG HH22 1 1
15 25887 1 1 3 ARG N N 41.587 -23.645 -19.963 1.00 . A A . 45 ARG N 1 1
15 25888 1 1 3 ARG NE N 43.300 -28.109 -22.205 1.00 . A A . 45 ARG NE 1 1
15 25889 1 1 3 ARG NH1 N 43.768 -27.559 -24.370 1.00 . A A . 45 ARG NH1 1 1
15 25890 1 1 3 ARG NH2 N 45.191 -28.884 -23.219 1.00 . A A . 45 ARG NH2 1 1
15 25891 1 1 3 ARG O O 40.040 -22.083 -22.701 1.00 . A A . 45 ARG O 1 1
15 25892 1 1 4 GLY C C 38.110 -20.602 -20.537 1.00 . A A . 46 GLY C 1 1
15 25893 1 1 4 GLY CA C 37.880 -22.041 -20.983 1.00 . A A . 46 GLY CA 1 1
15 25894 1 1 4 GLY H H 39.177 -23.410 -20.015 1.00 . A A . 46 GLY H 1 1
15 25895 1 1 4 GLY HA2 H 37.600 -22.051 -22.028 1.00 . A A . 46 GLY HA2 1 1
15 25896 1 1 4 GLY HA3 H 37.083 -22.470 -20.396 1.00 . A A . 46 GLY HA3 1 1
15 25897 1 1 4 GLY N N 39.091 -22.835 -20.804 1.00 . A A . 46 GLY N 1 1
15 25898 1 1 4 GLY O O 39.113 -20.293 -19.894 1.00 . A A . 46 GLY O 1 1
15 25899 1 1 5 GLY C C 38.122 -17.556 -21.533 1.00 . A A . 47 GLY C 1 1
15 25900 1 1 5 GLY CA C 37.277 -18.316 -20.517 1.00 . A A . 47 GLY CA 1 1
15 25901 1 1 5 GLY H H 36.396 -20.029 -21.396 1.00 . A A . 47 GLY H 1 1
15 25902 1 1 5 GLY HA2 H 36.287 -17.882 -20.481 1.00 . A A . 47 GLY HA2 1 1
15 25903 1 1 5 GLY HA3 H 37.738 -18.231 -19.543 1.00 . A A . 47 GLY HA3 1 1
15 25904 1 1 5 GLY N N 37.173 -19.724 -20.883 1.00 . A A . 47 GLY N 1 1
15 25905 1 1 5 GLY O O 38.949 -18.146 -22.229 1.00 . A A . 47 GLY O 1 1
15 25906 1 1 6 GLY C C 39.858 -14.766 -21.862 1.00 . A A . 48 GLY C 1 1
15 25907 1 1 6 GLY CA C 38.661 -15.408 -22.550 1.00 . A A . 48 GLY CA 1 1
15 25908 1 1 6 GLY H H 37.240 -15.831 -21.032 1.00 . A A . 48 GLY H 1 1
15 25909 1 1 6 GLY HA2 H 39.007 -16.009 -23.379 1.00 . A A . 48 GLY HA2 1 1
15 25910 1 1 6 GLY HA3 H 38.013 -14.628 -22.924 1.00 . A A . 48 GLY HA3 1 1
15 25911 1 1 6 GLY N N 37.910 -16.244 -21.613 1.00 . A A . 48 GLY N 1 1
15 25912 1 1 6 GLY O O 40.010 -14.854 -20.643 1.00 . A A . 48 GLY O 1 1
15 25913 1 1 7 GLY C C 41.594 -11.988 -21.816 1.00 . A A . 49 GLY C 1 1
15 25914 1 1 7 GLY CA C 41.892 -13.450 -22.113 1.00 . A A . 49 GLY CA 1 1
15 25915 1 1 7 GLY H H 40.533 -14.074 -23.615 1.00 . A A . 49 GLY H 1 1
15 25916 1 1 7 GLY HA2 H 42.205 -13.946 -21.204 1.00 . A A . 49 GLY HA2 1 1
15 25917 1 1 7 GLY HA3 H 42.688 -13.504 -22.839 1.00 . A A . 49 GLY HA3 1 1
15 25918 1 1 7 GLY N N 40.706 -14.113 -22.653 1.00 . A A . 49 GLY N 1 1
15 25919 1 1 7 GLY O O 41.362 -11.195 -22.730 1.00 . A A . 49 GLY O 1 1
15 25920 1 1 8 HIS C C 42.580 -9.615 -19.535 1.00 . A A . 50 HIS C 1 1
15 25921 1 1 8 HIS CA C 41.323 -10.256 -20.112 1.00 . A A . 50 HIS CA 1 1
15 25922 1 1 8 HIS CB C 40.217 -10.247 -19.054 1.00 . A A . 50 HIS CB 1 1
15 25923 1 1 8 HIS CD2 C 38.320 -12.012 -19.498 1.00 . A A . 50 HIS CD2 1 1
15 25924 1 1 8 HIS CE1 C 37.121 -10.848 -20.878 1.00 . A A . 50 HIS CE1 1 1
15 25925 1 1 8 HIS CG C 38.951 -10.803 -19.649 1.00 . A A . 50 HIS CG 1 1
15 25926 1 1 8 HIS H H 41.787 -12.311 -19.851 1.00 . A A . 50 HIS H 1 1
15 25927 1 1 8 HIS HA H 40.995 -9.674 -20.963 1.00 . A A . 50 HIS HA 1 1
15 25928 1 1 8 HIS HB2 H 40.518 -10.854 -18.213 1.00 . A A . 50 HIS HB2 1 1
15 25929 1 1 8 HIS HB3 H 40.044 -9.233 -18.723 1.00 . A A . 50 HIS HB3 1 1
15 25930 1 1 8 HIS HD2 H 38.667 -12.821 -18.874 1.00 . A A . 50 HIS HD2 1 1
15 25931 1 1 8 HIS HE1 H 36.339 -10.540 -21.557 1.00 . A A . 50 HIS HE1 1 1
15 25932 1 1 8 HIS HE2 H 36.521 -12.773 -20.360 1.00 . A A . 50 HIS HE2 1 1
15 25933 1 1 8 HIS N N 41.597 -11.634 -20.531 1.00 . A A . 50 HIS N 1 1
15 25934 1 1 8 HIS ND1 N 38.168 -10.076 -20.534 1.00 . A A . 50 HIS ND1 1 1
15 25935 1 1 8 HIS NE2 N 37.164 -12.038 -20.275 1.00 . A A . 50 HIS NE2 1 1
15 25936 1 1 8 HIS O O 43.183 -10.137 -18.597 1.00 . A A . 50 HIS O 1 1
15 25937 1 1 9 ASP C C 43.946 -7.256 -18.217 1.00 . A A . 51 ASP C 1 1
15 25938 1 1 9 ASP CA C 44.150 -7.769 -19.638 1.00 . A A . 51 ASP CA 1 1
15 25939 1 1 9 ASP CB C 44.457 -6.594 -20.572 1.00 . A A . 51 ASP CB 1 1
15 25940 1 1 9 ASP CG C 43.255 -5.660 -20.651 1.00 . A A . 51 ASP CG 1 1
15 25941 1 1 9 ASP H H 42.444 -8.110 -20.844 1.00 . A A . 51 ASP H 1 1
15 25942 1 1 9 ASP HA H 44.991 -8.448 -19.648 1.00 . A A . 51 ASP HA 1 1
15 25943 1 1 9 ASP HB2 H 45.309 -6.050 -20.192 1.00 . A A . 51 ASP HB2 1 1
15 25944 1 1 9 ASP HB3 H 44.682 -6.972 -21.558 1.00 . A A . 51 ASP HB3 1 1
15 25945 1 1 9 ASP N N 42.966 -8.478 -20.102 1.00 . A A . 51 ASP N 1 1
15 25946 1 1 9 ASP O O 44.881 -7.224 -17.418 1.00 . A A . 51 ASP O 1 1
15 25947 1 1 9 ASP OD1 O 42.220 -6.006 -20.105 1.00 . A A . 51 ASP OD1 1 1
15 25948 1 1 9 ASP OD2 O 43.387 -4.607 -21.253 1.00 . A A . 51 ASP OD2 1 1
15 25949 1 1 10 ALA C C 40.896 -6.086 -16.458 1.00 . A A . 52 ALA C 1 1
15 25950 1 1 10 ALA CA C 42.394 -6.342 -16.584 1.00 . A A . 52 ALA CA 1 1
15 25951 1 1 10 ALA CB C 43.162 -5.045 -16.324 1.00 . A A . 52 ALA CB 1 1
15 25952 1 1 10 ALA H H 42.011 -6.903 -18.591 1.00 . A A . 52 ALA H 1 1
15 25953 1 1 10 ALA HA H 42.687 -7.073 -15.847 1.00 . A A . 52 ALA HA 1 1
15 25954 1 1 10 ALA HB1 H 42.939 -4.331 -17.104 1.00 . A A . 52 ALA HB1 1 1
15 25955 1 1 10 ALA HB2 H 44.222 -5.249 -16.316 1.00 . A A . 52 ALA HB2 1 1
15 25956 1 1 10 ALA HB3 H 42.867 -4.637 -15.369 1.00 . A A . 52 ALA HB3 1 1
15 25957 1 1 10 ALA N N 42.715 -6.854 -17.911 1.00 . A A . 52 ALA N 1 1
15 25958 1 1 10 ALA O O 40.383 -5.897 -15.356 1.00 . A A . 52 ALA O 1 1
15 25959 1 1 11 LEU C C 38.028 -7.036 -16.989 1.00 . A A . 53 LEU C 1 1
15 25960 1 1 11 LEU CA C 38.765 -5.853 -17.589 1.00 . A A . 53 LEU CA 1 1
15 25961 1 1 11 LEU CB C 38.282 -5.612 -19.025 1.00 . A A . 53 LEU CB 1 1
15 25962 1 1 11 LEU CD1 C 38.579 -4.099 -21.000 1.00 . A A . 53 LEU CD1 1 1
15 25963 1 1 11 LEU CD2 C 37.625 -3.173 -18.890 1.00 . A A . 53 LEU CD2 1 1
15 25964 1 1 11 LEU CG C 38.637 -4.182 -19.473 1.00 . A A . 53 LEU CG 1 1
15 25965 1 1 11 LEU H H 40.659 -6.245 -18.438 1.00 . A A . 53 LEU H 1 1
15 25966 1 1 11 LEU HA H 38.555 -4.983 -16.997 1.00 . A A . 53 LEU HA 1 1
15 25967 1 1 11 LEU HB2 H 38.770 -6.322 -19.679 1.00 . A A . 53 LEU HB2 1 1
15 25968 1 1 11 LEU HB3 H 37.216 -5.755 -19.078 1.00 . A A . 53 LEU HB3 1 1
15 25969 1 1 11 LEU HD11 H 38.731 -3.075 -21.308 1.00 . A A . 53 LEU HD11 1 1
15 25970 1 1 11 LEU HD12 H 37.613 -4.438 -21.342 1.00 . A A . 53 LEU HD12 1 1
15 25971 1 1 11 LEU HD13 H 39.352 -4.722 -21.425 1.00 . A A . 53 LEU HD13 1 1
15 25972 1 1 11 LEU HD21 H 36.617 -3.549 -19.019 1.00 . A A . 53 LEU HD21 1 1
15 25973 1 1 11 LEU HD22 H 37.719 -2.230 -19.411 1.00 . A A . 53 LEU HD22 1 1
15 25974 1 1 11 LEU HD23 H 37.822 -3.016 -17.841 1.00 . A A . 53 LEU HD23 1 1
15 25975 1 1 11 LEU HG H 39.632 -3.935 -19.134 1.00 . A A . 53 LEU HG 1 1
15 25976 1 1 11 LEU N N 40.200 -6.085 -17.589 1.00 . A A . 53 LEU N 1 1
15 25977 1 1 11 LEU O O 38.343 -8.194 -17.269 1.00 . A A . 53 LEU O 1 1
15 25978 1 1 12 LYS C C 34.795 -7.323 -15.400 1.00 . A A . 54 LYS C 1 1
15 25979 1 1 12 LYS CA C 36.245 -7.759 -15.504 1.00 . A A . 54 LYS CA 1 1
15 25980 1 1 12 LYS CB C 36.788 -8.057 -14.114 1.00 . A A . 54 LYS CB 1 1
15 25981 1 1 12 LYS CD C 38.701 -9.036 -12.836 1.00 . A A . 54 LYS CD 1 1
15 25982 1 1 12 LYS CE C 40.039 -9.772 -12.959 1.00 . A A . 54 LYS CE 1 1
15 25983 1 1 12 LYS CG C 38.160 -8.724 -14.231 1.00 . A A . 54 LYS CG 1 1
15 25984 1 1 12 LYS H H 36.841 -5.786 -15.969 1.00 . A A . 54 LYS H 1 1
15 25985 1 1 12 LYS HA H 36.291 -8.657 -16.086 1.00 . A A . 54 LYS HA 1 1
15 25986 1 1 12 LYS HB2 H 36.872 -7.138 -13.574 1.00 . A A . 54 LYS HB2 1 1
15 25987 1 1 12 LYS HB3 H 36.108 -8.718 -13.597 1.00 . A A . 54 LYS HB3 1 1
15 25988 1 1 12 LYS HD2 H 38.845 -8.115 -12.289 1.00 . A A . 54 LYS HD2 1 1
15 25989 1 1 12 LYS HD3 H 37.998 -9.662 -12.308 1.00 . A A . 54 LYS HD3 1 1
15 25990 1 1 12 LYS HE2 H 40.396 -10.035 -11.975 1.00 . A A . 54 LYS HE2 1 1
15 25991 1 1 12 LYS HE3 H 39.904 -10.669 -13.545 1.00 . A A . 54 LYS HE3 1 1
15 25992 1 1 12 LYS HG2 H 38.065 -9.641 -14.793 1.00 . A A . 54 LYS HG2 1 1
15 25993 1 1 12 LYS HG3 H 38.842 -8.060 -14.740 1.00 . A A . 54 LYS HG3 1 1
15 25994 1 1 12 LYS HZ1 H 40.913 -8.945 -14.659 1.00 . A A . 54 LYS HZ1 1 1
15 25995 1 1 12 LYS HZ2 H 41.994 -9.188 -13.371 1.00 . A A . 54 LYS HZ2 1 1
15 25996 1 1 12 LYS HZ3 H 40.883 -7.904 -13.321 1.00 . A A . 54 LYS HZ3 1 1
15 25997 1 1 12 LYS N N 37.039 -6.729 -16.154 1.00 . A A . 54 LYS N 1 1
15 25998 1 1 12 LYS NZ N 41.031 -8.885 -13.628 1.00 . A A . 54 LYS NZ 1 1
15 25999 1 1 12 LYS O O 34.469 -6.147 -15.549 1.00 . A A . 54 LYS O 1 1
15 26000 1 1 13 GLY C C 31.727 -8.523 -16.227 1.00 . A A . 55 GLY C 1 1
15 26001 1 1 13 GLY CA C 32.501 -8.028 -14.999 1.00 . A A . 55 GLY CA 1 1
15 26002 1 1 13 GLY H H 34.257 -9.195 -15.018 1.00 . A A . 55 GLY H 1 1
15 26003 1 1 13 GLY HA2 H 32.146 -8.535 -14.118 1.00 . A A . 55 GLY HA2 1 1
15 26004 1 1 13 GLY HA3 H 32.340 -6.969 -14.886 1.00 . A A . 55 GLY HA3 1 1
15 26005 1 1 13 GLY N N 33.929 -8.289 -15.135 1.00 . A A . 55 GLY N 1 1
15 26006 1 1 13 GLY O O 32.303 -8.705 -17.301 1.00 . A A . 55 GLY O 1 1
15 26007 1 1 14 PRO C C 29.255 -8.096 -18.203 1.00 . A A . 56 PRO C 1 1
15 26008 1 1 14 PRO CA C 29.572 -9.210 -17.208 1.00 . A A . 56 PRO CA 1 1
15 26009 1 1 14 PRO CB C 28.301 -9.697 -16.496 1.00 . A A . 56 PRO CB 1 1
15 26010 1 1 14 PRO CD C 29.664 -8.551 -14.845 1.00 . A A . 56 PRO CD 1 1
15 26011 1 1 14 PRO CG C 28.221 -8.880 -15.245 1.00 . A A . 56 PRO CG 1 1
15 26012 1 1 14 PRO HA H 30.041 -10.037 -17.717 1.00 . A A . 56 PRO HA 1 1
15 26013 1 1 14 PRO HB2 H 27.429 -9.530 -17.121 1.00 . A A . 56 PRO HB2 1 1
15 26014 1 1 14 PRO HB3 H 28.387 -10.746 -16.253 1.00 . A A . 56 PRO HB3 1 1
15 26015 1 1 14 PRO HD2 H 29.741 -7.530 -14.496 1.00 . A A . 56 PRO HD2 1 1
15 26016 1 1 14 PRO HD3 H 30.008 -9.238 -14.085 1.00 . A A . 56 PRO HD3 1 1
15 26017 1 1 14 PRO HG2 H 27.664 -7.969 -15.429 1.00 . A A . 56 PRO HG2 1 1
15 26018 1 1 14 PRO HG3 H 27.743 -9.449 -14.457 1.00 . A A . 56 PRO HG3 1 1
15 26019 1 1 14 PRO N N 30.439 -8.736 -16.088 1.00 . A A . 56 PRO N 1 1
15 26020 1 1 14 PRO O O 28.439 -8.277 -19.105 1.00 . A A . 56 PRO O 1 1
15 26021 1 1 15 ASN C C 30.977 -5.330 -19.554 1.00 . A A . 57 ASN C 1 1
15 26022 1 1 15 ASN CA C 29.672 -5.796 -18.916 1.00 . A A . 57 ASN CA 1 1
15 26023 1 1 15 ASN CB C 29.061 -4.645 -18.118 1.00 . A A . 57 ASN CB 1 1
15 26024 1 1 15 ASN CG C 27.646 -5.004 -17.687 1.00 . A A . 57 ASN CG 1 1
15 26025 1 1 15 ASN H H 30.541 -6.857 -17.294 1.00 . A A . 57 ASN H 1 1
15 26026 1 1 15 ASN HA H 28.982 -6.074 -19.703 1.00 . A A . 57 ASN HA 1 1
15 26027 1 1 15 ASN HB2 H 29.665 -4.464 -17.242 1.00 . A A . 57 ASN HB2 1 1
15 26028 1 1 15 ASN HB3 H 29.038 -3.757 -18.729 1.00 . A A . 57 ASN HB3 1 1
15 26029 1 1 15 ASN HD21 H 27.956 -4.545 -15.780 1.00 . A A . 57 ASN HD21 1 1
15 26030 1 1 15 ASN HD22 H 26.393 -5.098 -16.148 1.00 . A A . 57 ASN HD22 1 1
15 26031 1 1 15 ASN N N 29.898 -6.942 -18.029 1.00 . A A . 57 ASN N 1 1
15 26032 1 1 15 ASN ND2 N 27.304 -4.872 -16.434 1.00 . A A . 57 ASN ND2 1 1
15 26033 1 1 15 ASN O O 31.484 -4.250 -19.242 1.00 . A A . 57 ASN O 1 1
15 26034 1 1 15 ASN OD1 O 26.830 -5.416 -18.511 1.00 . A A . 57 ASN OD1 1 1
15 26035 1 1 16 VAL C C 32.465 -5.609 -22.651 1.00 . A A . 58 VAL C 1 1
15 26036 1 1 16 VAL CA C 32.752 -5.808 -21.168 1.00 . A A . 58 VAL CA 1 1
15 26037 1 1 16 VAL CB C 33.777 -6.938 -20.992 1.00 . A A . 58 VAL CB 1 1
15 26038 1 1 16 VAL CG1 C 34.962 -6.712 -21.945 1.00 . A A . 58 VAL CG1 1 1
15 26039 1 1 16 VAL CG2 C 34.279 -6.940 -19.545 1.00 . A A . 58 VAL CG2 1 1
15 26040 1 1 16 VAL H H 31.048 -6.978 -20.691 1.00 . A A . 58 VAL H 1 1
15 26041 1 1 16 VAL HA H 33.168 -4.892 -20.761 1.00 . A A . 58 VAL HA 1 1
15 26042 1 1 16 VAL HB H 33.310 -7.886 -21.217 1.00 . A A . 58 VAL HB 1 1
15 26043 1 1 16 VAL HG11 H 34.672 -6.977 -22.953 1.00 . A A . 58 VAL HG11 1 1
15 26044 1 1 16 VAL HG12 H 35.797 -7.325 -21.639 1.00 . A A . 58 VAL HG12 1 1
15 26045 1 1 16 VAL HG13 H 35.252 -5.671 -21.919 1.00 . A A . 58 VAL HG13 1 1
15 26046 1 1 16 VAL HG21 H 33.434 -6.961 -18.872 1.00 . A A . 58 VAL HG21 1 1
15 26047 1 1 16 VAL HG22 H 34.860 -6.048 -19.365 1.00 . A A . 58 VAL HG22 1 1
15 26048 1 1 16 VAL HG23 H 34.896 -7.810 -19.378 1.00 . A A . 58 VAL HG23 1 1
15 26049 1 1 16 VAL N N 31.507 -6.141 -20.471 1.00 . A A . 58 VAL N 1 1
15 26050 1 1 16 VAL O O 31.809 -6.434 -23.287 1.00 . A A . 58 VAL O 1 1
15 26051 1 1 17 CYS C C 33.913 -3.343 -25.128 1.00 . A A . 59 CYS C 1 1
15 26052 1 1 17 CYS CA C 32.755 -4.182 -24.598 1.00 . A A . 59 CYS CA 1 1
15 26053 1 1 17 CYS CB C 31.445 -3.418 -24.755 1.00 . A A . 59 CYS CB 1 1
15 26054 1 1 17 CYS H H 33.468 -3.882 -22.627 1.00 . A A . 59 CYS H 1 1
15 26055 1 1 17 CYS HA H 32.695 -5.096 -25.170 1.00 . A A . 59 CYS HA 1 1
15 26056 1 1 17 CYS HB2 H 31.530 -2.466 -24.263 1.00 . A A . 59 CYS HB2 1 1
15 26057 1 1 17 CYS HB3 H 31.231 -3.262 -25.800 1.00 . A A . 59 CYS HB3 1 1
15 26058 1 1 17 CYS N N 32.960 -4.502 -23.190 1.00 . A A . 59 CYS N 1 1
15 26059 1 1 17 CYS O O 34.839 -3.006 -24.391 1.00 . A A . 59 CYS O 1 1
15 26060 1 1 17 CYS SG S 30.111 -4.384 -24.000 1.00 . A A . 59 CYS SG 1 1
15 26061 1 1 18 GLY C C 35.962 -3.118 -27.675 1.00 . A A . 60 GLY C 1 1
15 26062 1 1 18 GLY CA C 34.912 -2.217 -27.037 1.00 . A A . 60 GLY CA 1 1
15 26063 1 1 18 GLY H H 33.097 -3.311 -26.951 1.00 . A A . 60 GLY H 1 1
15 26064 1 1 18 GLY HA2 H 34.473 -1.591 -27.801 1.00 . A A . 60 GLY HA2 1 1
15 26065 1 1 18 GLY HA3 H 35.385 -1.590 -26.296 1.00 . A A . 60 GLY HA3 1 1
15 26066 1 1 18 GLY N N 33.858 -3.013 -26.413 1.00 . A A . 60 GLY N 1 1
15 26067 1 1 18 GLY O O 35.936 -4.338 -27.505 1.00 . A A . 60 GLY O 1 1
15 26068 1 1 19 SER C C 39.064 -3.567 -28.102 1.00 . A A . 61 SER C 1 1
15 26069 1 1 19 SER CA C 37.943 -3.249 -29.079 1.00 . A A . 61 SER CA 1 1
15 26070 1 1 19 SER CB C 38.500 -2.442 -30.242 1.00 . A A . 61 SER CB 1 1
15 26071 1 1 19 SER H H 36.851 -1.537 -28.500 1.00 . A A . 61 SER H 1 1
15 26072 1 1 19 SER HA H 37.543 -4.168 -29.463 1.00 . A A . 61 SER HA 1 1
15 26073 1 1 19 SER HB2 H 39.115 -1.652 -29.862 1.00 . A A . 61 SER HB2 1 1
15 26074 1 1 19 SER HB3 H 39.097 -3.088 -30.872 1.00 . A A . 61 SER HB3 1 1
15 26075 1 1 19 SER HG H 37.665 -0.993 -31.240 1.00 . A A . 61 SER HG 1 1
15 26076 1 1 19 SER N N 36.883 -2.507 -28.409 1.00 . A A . 61 SER N 1 1
15 26077 1 1 19 SER O O 39.151 -2.968 -27.032 1.00 . A A . 61 SER O 1 1
15 26078 1 1 19 SER OG O 37.425 -1.889 -30.993 1.00 . A A . 61 SER OG 1 1
15 26079 1 1 20 ARG C C 41.938 -3.695 -27.338 1.00 . A A . 62 ARG C 1 1
15 26080 1 1 20 ARG CA C 41.036 -4.891 -27.616 1.00 . A A . 62 ARG CA 1 1
15 26081 1 1 20 ARG CB C 41.846 -5.995 -28.284 1.00 . A A . 62 ARG CB 1 1
15 26082 1 1 20 ARG CD C 43.757 -7.583 -28.012 1.00 . A A . 62 ARG CD 1 1
15 26083 1 1 20 ARG CG C 42.965 -6.457 -27.347 1.00 . A A . 62 ARG CG 1 1
15 26084 1 1 20 ARG CZ C 45.639 -6.514 -29.130 1.00 . A A . 62 ARG CZ 1 1
15 26085 1 1 20 ARG H H 39.808 -4.950 -29.343 1.00 . A A . 62 ARG H 1 1
15 26086 1 1 20 ARG HA H 40.652 -5.264 -26.688 1.00 . A A . 62 ARG HA 1 1
15 26087 1 1 20 ARG HB2 H 41.195 -6.828 -28.510 1.00 . A A . 62 ARG HB2 1 1
15 26088 1 1 20 ARG HB3 H 42.272 -5.618 -29.190 1.00 . A A . 62 ARG HB3 1 1
15 26089 1 1 20 ARG HD2 H 44.485 -7.968 -27.314 1.00 . A A . 62 ARG HD2 1 1
15 26090 1 1 20 ARG HD3 H 43.076 -8.373 -28.290 1.00 . A A . 62 ARG HD3 1 1
15 26091 1 1 20 ARG HE H 44.007 -7.184 -30.079 1.00 . A A . 62 ARG HE 1 1
15 26092 1 1 20 ARG HG2 H 43.628 -5.629 -27.143 1.00 . A A . 62 ARG HG2 1 1
15 26093 1 1 20 ARG HG3 H 42.540 -6.814 -26.423 1.00 . A A . 62 ARG HG3 1 1
15 26094 1 1 20 ARG HH11 H 45.777 -6.707 -27.142 1.00 . A A . 62 ARG HH11 1 1
15 26095 1 1 20 ARG HH12 H 47.126 -5.947 -27.917 1.00 . A A . 62 ARG HH12 1 1
15 26096 1 1 20 ARG HH21 H 45.776 -6.190 -31.101 1.00 . A A . 62 ARG HH21 1 1
15 26097 1 1 20 ARG HH22 H 47.125 -5.653 -30.158 1.00 . A A . 62 ARG HH22 1 1
15 26098 1 1 20 ARG N N 39.924 -4.508 -28.474 1.00 . A A . 62 ARG N 1 1
15 26099 1 1 20 ARG NE N 44.439 -7.088 -29.205 1.00 . A A . 62 ARG NE 1 1
15 26100 1 1 20 ARG NH1 N 46.226 -6.379 -27.974 1.00 . A A . 62 ARG NH1 1 1
15 26101 1 1 20 ARG NH2 N 46.226 -6.086 -30.215 1.00 . A A . 62 ARG NH2 1 1
15 26102 1 1 20 ARG O O 42.376 -3.486 -26.207 1.00 . A A . 62 ARG O 1 1
15 26103 1 1 21 TYR C C 42.437 -0.728 -27.291 1.00 . A A . 63 TYR C 1 1
15 26104 1 1 21 TYR CA C 43.068 -1.746 -28.236 1.00 . A A . 63 TYR CA 1 1
15 26105 1 1 21 TYR CB C 43.308 -1.102 -29.593 1.00 . A A . 63 TYR CB 1 1
15 26106 1 1 21 TYR CD1 C 45.467 -2.101 -30.428 1.00 . A A . 63 TYR CD1 1 1
15 26107 1 1 21 TYR CD2 C 43.372 -2.910 -31.344 1.00 . A A . 63 TYR CD2 1 1
15 26108 1 1 21 TYR CE1 C 46.169 -2.992 -31.249 1.00 . A A . 63 TYR CE1 1 1
15 26109 1 1 21 TYR CE2 C 44.074 -3.802 -32.164 1.00 . A A . 63 TYR CE2 1 1
15 26110 1 1 21 TYR CG C 44.068 -2.061 -30.476 1.00 . A A . 63 TYR CG 1 1
15 26111 1 1 21 TYR CZ C 45.473 -3.842 -32.116 1.00 . A A . 63 TYR CZ 1 1
15 26112 1 1 21 TYR H H 41.839 -3.137 -29.256 1.00 . A A . 63 TYR H 1 1
15 26113 1 1 21 TYR HA H 44.013 -2.050 -27.832 1.00 . A A . 63 TYR HA 1 1
15 26114 1 1 21 TYR HB2 H 42.361 -0.869 -30.041 1.00 . A A . 63 TYR HB2 1 1
15 26115 1 1 21 TYR HB3 H 43.880 -0.197 -29.466 1.00 . A A . 63 TYR HB3 1 1
15 26116 1 1 21 TYR HD1 H 46.003 -1.445 -29.759 1.00 . A A . 63 TYR HD1 1 1
15 26117 1 1 21 TYR HD2 H 42.292 -2.879 -31.380 1.00 . A A . 63 TYR HD2 1 1
15 26118 1 1 21 TYR HE1 H 47.248 -3.023 -31.212 1.00 . A A . 63 TYR HE1 1 1
15 26119 1 1 21 TYR HE2 H 43.538 -4.457 -32.833 1.00 . A A . 63 TYR HE2 1 1
15 26120 1 1 21 TYR HH H 46.769 -5.221 -32.369 1.00 . A A . 63 TYR HH 1 1
15 26121 1 1 21 TYR N N 42.215 -2.918 -28.377 1.00 . A A . 63 TYR N 1 1
15 26122 1 1 21 TYR O O 43.134 -0.068 -26.521 1.00 . A A . 63 TYR O 1 1
15 26123 1 1 21 TYR OH O 46.166 -4.721 -32.924 1.00 . A A . 63 TYR OH 1 1
15 26124 1 1 22 ASN C C 39.175 -0.324 -25.870 1.00 . A A . 64 ASN C 1 1
15 26125 1 1 22 ASN CA C 40.385 0.343 -26.517 1.00 . A A . 64 ASN CA 1 1
15 26126 1 1 22 ASN CB C 39.934 1.538 -27.357 1.00 . A A . 64 ASN CB 1 1
15 26127 1 1 22 ASN CG C 39.756 2.776 -26.477 1.00 . A A . 64 ASN CG 1 1
15 26128 1 1 22 ASN H H 40.610 -1.144 -27.987 1.00 . A A . 64 ASN H 1 1
15 26129 1 1 22 ASN HA H 41.035 0.693 -25.741 1.00 . A A . 64 ASN HA 1 1
15 26130 1 1 22 ASN HB2 H 40.678 1.733 -28.113 1.00 . A A . 64 ASN HB2 1 1
15 26131 1 1 22 ASN HB3 H 39.000 1.303 -27.835 1.00 . A A . 64 ASN HB3 1 1
15 26132 1 1 22 ASN HD21 H 38.262 3.514 -27.555 1.00 . A A . 64 ASN HD21 1 1
15 26133 1 1 22 ASN HD22 H 38.713 4.443 -26.208 1.00 . A A . 64 ASN HD22 1 1
15 26134 1 1 22 ASN N N 41.110 -0.600 -27.360 1.00 . A A . 64 ASN N 1 1
15 26135 1 1 22 ASN ND2 N 38.834 3.651 -26.771 1.00 . A A . 64 ASN ND2 1 1
15 26136 1 1 22 ASN O O 38.051 0.164 -25.982 1.00 . A A . 64 ASN O 1 1
15 26137 1 1 22 ASN OD1 O 40.475 2.949 -25.492 1.00 . A A . 64 ASN OD1 1 1
15 26138 1 1 23 ALA C C 37.883 -1.382 -23.277 1.00 . A A . 65 ALA C 1 1
15 26139 1 1 23 ALA CA C 38.336 -2.154 -24.519 1.00 . A A . 65 ALA CA 1 1
15 26140 1 1 23 ALA CB C 38.803 -3.551 -24.112 1.00 . A A . 65 ALA CB 1 1
15 26141 1 1 23 ALA H H 40.331 -1.777 -25.144 1.00 . A A . 65 ALA H 1 1
15 26142 1 1 23 ALA HA H 37.499 -2.246 -25.197 1.00 . A A . 65 ALA HA 1 1
15 26143 1 1 23 ALA HB1 H 37.991 -4.071 -23.624 1.00 . A A . 65 ALA HB1 1 1
15 26144 1 1 23 ALA HB2 H 39.638 -3.467 -23.433 1.00 . A A . 65 ALA HB2 1 1
15 26145 1 1 23 ALA HB3 H 39.105 -4.101 -24.989 1.00 . A A . 65 ALA HB3 1 1
15 26146 1 1 23 ALA N N 39.415 -1.438 -25.194 1.00 . A A . 65 ALA N 1 1
15 26147 1 1 23 ALA O O 38.698 -0.783 -22.575 1.00 . A A . 65 ALA O 1 1
15 26148 1 1 24 TYR C C 34.648 -1.266 -21.500 1.00 . A A . 66 TYR C 1 1
15 26149 1 1 24 TYR CA C 36.015 -0.702 -21.867 1.00 . A A . 66 TYR CA 1 1
15 26150 1 1 24 TYR CB C 35.906 0.795 -22.154 1.00 . A A . 66 TYR CB 1 1
15 26151 1 1 24 TYR CD1 C 33.931 0.768 -23.723 1.00 . A A . 66 TYR CD1 1 1
15 26152 1 1 24 TYR CD2 C 36.101 1.412 -24.586 1.00 . A A . 66 TYR CD2 1 1
15 26153 1 1 24 TYR CE1 C 33.373 0.947 -24.993 1.00 . A A . 66 TYR CE1 1 1
15 26154 1 1 24 TYR CE2 C 35.544 1.593 -25.857 1.00 . A A . 66 TYR CE2 1 1
15 26155 1 1 24 TYR CG C 35.296 0.997 -23.521 1.00 . A A . 66 TYR CG 1 1
15 26156 1 1 24 TYR CZ C 34.179 1.360 -26.060 1.00 . A A . 66 TYR CZ 1 1
15 26157 1 1 24 TYR H H 35.980 -1.895 -23.617 1.00 . A A . 66 TYR H 1 1
15 26158 1 1 24 TYR HA H 36.678 -0.840 -21.024 1.00 . A A . 66 TYR HA 1 1
15 26159 1 1 24 TYR HB2 H 35.280 1.262 -21.407 1.00 . A A . 66 TYR HB2 1 1
15 26160 1 1 24 TYR HB3 H 36.890 1.237 -22.126 1.00 . A A . 66 TYR HB3 1 1
15 26161 1 1 24 TYR HD1 H 33.310 0.450 -22.905 1.00 . A A . 66 TYR HD1 1 1
15 26162 1 1 24 TYR HD2 H 37.152 1.597 -24.425 1.00 . A A . 66 TYR HD2 1 1
15 26163 1 1 24 TYR HE1 H 32.319 0.768 -25.150 1.00 . A A . 66 TYR HE1 1 1
15 26164 1 1 24 TYR HE2 H 36.167 1.909 -26.680 1.00 . A A . 66 TYR HE2 1 1
15 26165 1 1 24 TYR HH H 34.287 1.299 -27.966 1.00 . A A . 66 TYR HH 1 1
15 26166 1 1 24 TYR N N 36.579 -1.401 -23.020 1.00 . A A . 66 TYR N 1 1
15 26167 1 1 24 TYR O O 34.083 -2.086 -22.225 1.00 . A A . 66 TYR O 1 1
15 26168 1 1 24 TYR OH O 33.625 1.536 -27.312 1.00 . A A . 66 TYR OH 1 1
15 26169 1 1 25 CYS C C 31.723 -0.802 -20.823 1.00 . A A . 67 CYS C 1 1
15 26170 1 1 25 CYS CA C 32.825 -1.308 -19.901 1.00 . A A . 67 CYS CA 1 1
15 26171 1 1 25 CYS CB C 32.558 -0.810 -18.492 1.00 . A A . 67 CYS CB 1 1
15 26172 1 1 25 CYS H H 34.621 -0.180 -19.819 1.00 . A A . 67 CYS H 1 1
15 26173 1 1 25 CYS HA H 32.823 -2.379 -19.899 1.00 . A A . 67 CYS HA 1 1
15 26174 1 1 25 CYS HB2 H 32.500 0.260 -18.502 1.00 . A A . 67 CYS HB2 1 1
15 26175 1 1 25 CYS HB3 H 31.625 -1.218 -18.144 1.00 . A A . 67 CYS HB3 1 1
15 26176 1 1 25 CYS N N 34.124 -0.830 -20.361 1.00 . A A . 67 CYS N 1 1
15 26177 1 1 25 CYS O O 31.712 0.366 -21.211 1.00 . A A . 67 CYS O 1 1
15 26178 1 1 25 CYS SG S 33.889 -1.336 -17.386 1.00 . A A . 67 CYS SG 1 1
15 26179 1 1 26 CYS C C 29.049 -0.010 -21.635 1.00 . A A . 68 CYS C 1 1
15 26180 1 1 26 CYS CA C 29.715 -1.317 -22.082 1.00 . A A . 68 CYS CA 1 1
15 26181 1 1 26 CYS CB C 28.669 -2.454 -22.162 1.00 . A A . 68 CYS CB 1 1
15 26182 1 1 26 CYS H H 30.867 -2.614 -20.845 1.00 . A A . 68 CYS H 1 1
15 26183 1 1 26 CYS HA H 30.145 -1.168 -23.055 1.00 . A A . 68 CYS HA 1 1
15 26184 1 1 26 CYS HB2 H 28.959 -3.253 -21.498 1.00 . A A . 68 CYS HB2 1 1
15 26185 1 1 26 CYS HB3 H 27.694 -2.089 -21.864 1.00 . A A . 68 CYS HB3 1 1
15 26186 1 1 26 CYS N N 30.803 -1.690 -21.181 1.00 . A A . 68 CYS N 1 1
15 26187 1 1 26 CYS O O 29.278 0.468 -20.523 1.00 . A A . 68 CYS O 1 1
15 26188 1 1 26 CYS SG S 28.566 -3.092 -23.859 1.00 . A A . 68 CYS SG 1 1
15 26189 1 1 27 PRO C C 26.654 1.688 -20.869 1.00 . A A . 69 PRO C 1 1
15 26190 1 1 27 PRO CA C 27.495 1.825 -22.140 1.00 . A A . 69 PRO CA 1 1
15 26191 1 1 27 PRO CB C 26.582 2.063 -23.364 1.00 . A A . 69 PRO CB 1 1
15 26192 1 1 27 PRO CD C 27.879 0.080 -23.831 1.00 . A A . 69 PRO CD 1 1
15 26193 1 1 27 PRO CG C 27.195 1.282 -24.481 1.00 . A A . 69 PRO CG 1 1
15 26194 1 1 27 PRO HA H 28.192 2.642 -22.045 1.00 . A A . 69 PRO HA 1 1
15 26195 1 1 27 PRO HB2 H 25.580 1.700 -23.164 1.00 . A A . 69 PRO HB2 1 1
15 26196 1 1 27 PRO HB3 H 26.552 3.113 -23.618 1.00 . A A . 69 PRO HB3 1 1
15 26197 1 1 27 PRO HD2 H 27.200 -0.762 -23.781 1.00 . A A . 69 PRO HD2 1 1
15 26198 1 1 27 PRO HD3 H 28.767 -0.177 -24.378 1.00 . A A . 69 PRO HD3 1 1
15 26199 1 1 27 PRO HG2 H 26.430 0.949 -25.172 1.00 . A A . 69 PRO HG2 1 1
15 26200 1 1 27 PRO HG3 H 27.929 1.882 -24.999 1.00 . A A . 69 PRO HG3 1 1
15 26201 1 1 27 PRO N N 28.217 0.562 -22.475 1.00 . A A . 69 PRO N 1 1
15 26202 1 1 27 PRO O O 25.926 0.711 -20.695 1.00 . A A . 69 PRO O 1 1
15 26203 1 1 28 GLY C C 26.848 2.094 -17.606 1.00 . A A . 70 GLY C 1 1
15 26204 1 1 28 GLY CA C 26.011 2.669 -18.737 1.00 . A A . 70 GLY CA 1 1
15 26205 1 1 28 GLY H H 27.378 3.413 -20.177 1.00 . A A . 70 GLY H 1 1
15 26206 1 1 28 GLY HA2 H 25.726 3.681 -18.488 1.00 . A A . 70 GLY HA2 1 1
15 26207 1 1 28 GLY HA3 H 25.118 2.069 -18.853 1.00 . A A . 70 GLY HA3 1 1
15 26208 1 1 28 GLY N N 26.762 2.677 -19.990 1.00 . A A . 70 GLY N 1 1
15 26209 1 1 28 GLY O O 26.533 2.282 -16.431 1.00 . A A . 70 GLY O 1 1
15 26210 1 1 29 TRP C C 30.170 1.465 -17.003 1.00 . A A . 71 TRP C 1 1
15 26211 1 1 29 TRP CA C 28.807 0.783 -16.970 1.00 . A A . 71 TRP CA 1 1
15 26212 1 1 29 TRP CB C 28.973 -0.705 -17.276 1.00 . A A . 71 TRP CB 1 1
15 26213 1 1 29 TRP CD1 C 26.801 -1.519 -18.255 1.00 . A A . 71 TRP CD1 1 1
15 26214 1 1 29 TRP CD2 C 26.994 -2.011 -16.068 1.00 . A A . 71 TRP CD2 1 1
15 26215 1 1 29 TRP CE2 C 25.739 -2.510 -16.490 1.00 . A A . 71 TRP CE2 1 1
15 26216 1 1 29 TRP CE3 C 27.364 -2.198 -14.724 1.00 . A A . 71 TRP CE3 1 1
15 26217 1 1 29 TRP CG C 27.643 -1.378 -17.206 1.00 . A A . 71 TRP CG 1 1
15 26218 1 1 29 TRP CH2 C 25.263 -3.350 -14.281 1.00 . A A . 71 TRP CH2 1 1
15 26219 1 1 29 TRP CZ2 C 24.882 -3.168 -15.613 1.00 . A A . 71 TRP CZ2 1 1
15 26220 1 1 29 TRP CZ3 C 26.503 -2.864 -13.836 1.00 . A A . 71 TRP CZ3 1 1
15 26221 1 1 29 TRP H H 28.122 1.273 -18.916 1.00 . A A . 71 TRP H 1 1
15 26222 1 1 29 TRP HA H 28.382 0.895 -15.981 1.00 . A A . 71 TRP HA 1 1
15 26223 1 1 29 TRP HB2 H 29.379 -0.825 -18.266 1.00 . A A . 71 TRP HB2 1 1
15 26224 1 1 29 TRP HB3 H 29.640 -1.153 -16.553 1.00 . A A . 71 TRP HB3 1 1
15 26225 1 1 29 TRP HD1 H 26.984 -1.165 -19.261 1.00 . A A . 71 TRP HD1 1 1
15 26226 1 1 29 TRP HE1 H 24.894 -2.403 -18.388 1.00 . A A . 71 TRP HE1 1 1
15 26227 1 1 29 TRP HE3 H 28.315 -1.829 -14.373 1.00 . A A . 71 TRP HE3 1 1
15 26228 1 1 29 TRP HH2 H 24.605 -3.862 -13.595 1.00 . A A . 71 TRP HH2 1 1
15 26229 1 1 29 TRP HZ2 H 23.930 -3.538 -15.963 1.00 . A A . 71 TRP HZ2 1 1
15 26230 1 1 29 TRP HZ3 H 26.796 -3.006 -12.806 1.00 . A A . 71 TRP HZ3 1 1
15 26231 1 1 29 TRP N N 27.922 1.388 -17.965 1.00 . A A . 71 TRP N 1 1
15 26232 1 1 29 TRP NE1 N 25.665 -2.181 -17.827 1.00 . A A . 71 TRP NE1 1 1
15 26233 1 1 29 TRP O O 30.706 1.749 -18.075 1.00 . A A . 71 TRP O 1 1
15 26234 1 1 30 LYS C C 33.000 1.480 -14.936 1.00 . A A . 72 LYS C 1 1
15 26235 1 1 30 LYS CA C 32.042 2.366 -15.712 1.00 . A A . 72 LYS CA 1 1
15 26236 1 1 30 LYS CB C 31.897 3.713 -15.015 1.00 . A A . 72 LYS CB 1 1
15 26237 1 1 30 LYS CD C 31.309 4.861 -12.866 1.00 . A A . 72 LYS CD 1 1
15 26238 1 1 30 LYS CE C 29.994 5.493 -13.303 1.00 . A A . 72 LYS CE 1 1
15 26239 1 1 30 LYS CG C 31.478 3.509 -13.555 1.00 . A A . 72 LYS CG 1 1
15 26240 1 1 30 LYS H H 30.256 1.468 -15.005 1.00 . A A . 72 LYS H 1 1
15 26241 1 1 30 LYS HA H 32.440 2.546 -16.694 1.00 . A A . 72 LYS HA 1 1
15 26242 1 1 30 LYS HB2 H 32.843 4.238 -15.048 1.00 . A A . 72 LYS HB2 1 1
15 26243 1 1 30 LYS HB3 H 31.152 4.285 -15.531 1.00 . A A . 72 LYS HB3 1 1
15 26244 1 1 30 LYS HD2 H 31.299 4.718 -11.796 1.00 . A A . 72 LYS HD2 1 1
15 26245 1 1 30 LYS HD3 H 32.126 5.511 -13.136 1.00 . A A . 72 LYS HD3 1 1
15 26246 1 1 30 LYS HE2 H 30.061 5.765 -14.342 1.00 . A A . 72 LYS HE2 1 1
15 26247 1 1 30 LYS HE3 H 29.195 4.782 -13.169 1.00 . A A . 72 LYS HE3 1 1
15 26248 1 1 30 LYS HG2 H 30.548 2.969 -13.527 1.00 . A A . 72 LYS HG2 1 1
15 26249 1 1 30 LYS HG3 H 32.239 2.950 -13.034 1.00 . A A . 72 LYS HG3 1 1
15 26250 1 1 30 LYS HZ1 H 29.980 7.556 -13.020 1.00 . A A . 72 LYS HZ1 1 1
15 26251 1 1 30 LYS HZ2 H 30.301 6.664 -11.609 1.00 . A A . 72 LYS HZ2 1 1
15 26252 1 1 30 LYS HZ3 H 28.720 6.740 -12.230 1.00 . A A . 72 LYS HZ3 1 1
15 26253 1 1 30 LYS N N 30.733 1.720 -15.823 1.00 . A A . 72 LYS N 1 1
15 26254 1 1 30 LYS NZ N 29.728 6.705 -12.478 1.00 . A A . 72 LYS NZ 1 1
15 26255 1 1 30 LYS O O 32.735 0.300 -14.727 1.00 . A A . 72 LYS O 1 1
15 26256 1 1 31 THR C C 35.430 2.033 -12.443 1.00 . A A . 73 THR C 1 1
15 26257 1 1 31 THR CA C 35.127 1.320 -13.746 1.00 . A A . 73 THR CA 1 1
15 26258 1 1 31 THR CB C 36.407 1.189 -14.565 1.00 . A A . 73 THR CB 1 1
15 26259 1 1 31 THR CG2 C 36.094 0.503 -15.894 1.00 . A A . 73 THR CG2 1 1
15 26260 1 1 31 THR H H 34.276 3.003 -14.714 1.00 . A A . 73 THR H 1 1
15 26261 1 1 31 THR HA H 34.758 0.330 -13.517 1.00 . A A . 73 THR HA 1 1
15 26262 1 1 31 THR HB H 37.124 0.596 -14.018 1.00 . A A . 73 THR HB 1 1
15 26263 1 1 31 THR HG1 H 36.221 3.072 -15.019 1.00 . A A . 73 THR HG1 1 1
15 26264 1 1 31 THR HG21 H 36.930 0.623 -16.567 1.00 . A A . 73 THR HG21 1 1
15 26265 1 1 31 THR HG22 H 35.212 0.946 -16.331 1.00 . A A . 73 THR HG22 1 1
15 26266 1 1 31 THR HG23 H 35.919 -0.550 -15.722 1.00 . A A . 73 THR HG23 1 1
15 26267 1 1 31 THR N N 34.118 2.061 -14.505 1.00 . A A . 73 THR N 1 1
15 26268 1 1 31 THR O O 35.075 3.198 -12.263 1.00 . A A . 73 THR O 1 1
15 26269 1 1 31 THR OG1 O 36.948 2.482 -14.804 1.00 . A A . 73 THR OG1 1 1
15 26270 1 1 32 LEU C C 37.765 2.603 -10.273 1.00 . A A . 74 LEU C 1 1
15 26271 1 1 32 LEU CA C 36.408 1.900 -10.228 1.00 . A A . 74 LEU CA 1 1
15 26272 1 1 32 LEU CB C 36.435 0.791 -9.165 1.00 . A A . 74 LEU CB 1 1
15 26273 1 1 32 LEU CD1 C 34.950 -1.003 -8.220 1.00 . A A . 74 LEU CD1 1 1
15 26274 1 1 32 LEU CD2 C 34.508 1.389 -7.637 1.00 . A A . 74 LEU CD2 1 1
15 26275 1 1 32 LEU CG C 34.993 0.434 -8.744 1.00 . A A . 74 LEU CG 1 1
15 26276 1 1 32 LEU H H 36.339 0.400 -11.726 1.00 . A A . 74 LEU H 1 1
15 26277 1 1 32 LEU HA H 35.643 2.611 -9.969 1.00 . A A . 74 LEU HA 1 1
15 26278 1 1 32 LEU HB2 H 36.921 -0.083 -9.584 1.00 . A A . 74 LEU HB2 1 1
15 26279 1 1 32 LEU HB3 H 36.992 1.128 -8.303 1.00 . A A . 74 LEU HB3 1 1
15 26280 1 1 32 LEU HD11 H 35.216 -1.681 -9.018 1.00 . A A . 74 LEU HD11 1 1
15 26281 1 1 32 LEU HD12 H 33.954 -1.228 -7.872 1.00 . A A . 74 LEU HD12 1 1
15 26282 1 1 32 LEU HD13 H 35.651 -1.112 -7.406 1.00 . A A . 74 LEU HD13 1 1
15 26283 1 1 32 LEU HD21 H 34.441 2.394 -8.025 1.00 . A A . 74 LEU HD21 1 1
15 26284 1 1 32 LEU HD22 H 35.202 1.368 -6.809 1.00 . A A . 74 LEU HD22 1 1
15 26285 1 1 32 LEU HD23 H 33.532 1.073 -7.293 1.00 . A A . 74 LEU HD23 1 1
15 26286 1 1 32 LEU HG H 34.338 0.514 -9.598 1.00 . A A . 74 LEU HG 1 1
15 26287 1 1 32 LEU N N 36.079 1.325 -11.527 1.00 . A A . 74 LEU N 1 1
15 26288 1 1 32 LEU O O 38.639 2.221 -11.051 1.00 . A A . 74 LEU O 1 1
15 26289 1 1 33 PRO C C 40.456 3.422 -9.523 1.00 . A A . 75 PRO C 1 1
15 26290 1 1 33 PRO CA C 39.244 4.353 -9.399 1.00 . A A . 75 PRO CA 1 1
15 26291 1 1 33 PRO CB C 39.206 5.027 -8.022 1.00 . A A . 75 PRO CB 1 1
15 26292 1 1 33 PRO CD C 36.973 4.154 -8.501 1.00 . A A . 75 PRO CD 1 1
15 26293 1 1 33 PRO CG C 37.751 5.197 -7.683 1.00 . A A . 75 PRO CG 1 1
15 26294 1 1 33 PRO HA H 39.274 5.103 -10.163 1.00 . A A . 75 PRO HA 1 1
15 26295 1 1 33 PRO HB2 H 39.689 4.397 -7.294 1.00 . A A . 75 PRO HB2 1 1
15 26296 1 1 33 PRO HB3 H 39.695 5.990 -8.062 1.00 . A A . 75 PRO HB3 1 1
15 26297 1 1 33 PRO HD2 H 36.590 3.372 -7.860 1.00 . A A . 75 PRO HD2 1 1
15 26298 1 1 33 PRO HD3 H 36.163 4.627 -9.039 1.00 . A A . 75 PRO HD3 1 1
15 26299 1 1 33 PRO HG2 H 37.595 5.030 -6.622 1.00 . A A . 75 PRO HG2 1 1
15 26300 1 1 33 PRO HG3 H 37.419 6.191 -7.950 1.00 . A A . 75 PRO HG3 1 1
15 26301 1 1 33 PRO N N 37.959 3.609 -9.454 1.00 . A A . 75 PRO N 1 1
15 26302 1 1 33 PRO O O 40.790 2.693 -8.590 1.00 . A A . 75 PRO O 1 1
15 26303 1 1 34 GLY C C 41.887 1.197 -11.208 1.00 . A A . 76 GLY C 1 1
15 26304 1 1 34 GLY CA C 42.285 2.637 -10.910 1.00 . A A . 76 GLY CA 1 1
15 26305 1 1 34 GLY H H 40.798 4.073 -11.380 1.00 . A A . 76 GLY H 1 1
15 26306 1 1 34 GLY HA2 H 42.838 3.035 -11.747 1.00 . A A . 76 GLY HA2 1 1
15 26307 1 1 34 GLY HA3 H 42.911 2.654 -10.030 1.00 . A A . 76 GLY HA3 1 1
15 26308 1 1 34 GLY N N 41.111 3.467 -10.676 1.00 . A A . 76 GLY N 1 1
15 26309 1 1 34 GLY O O 42.694 0.407 -11.701 1.00 . A A . 76 GLY O 1 1
15 26310 1 1 35 GLY C C 39.667 -0.633 -12.594 1.00 . A A . 77 GLY C 1 1
15 26311 1 1 35 GLY CA C 40.128 -0.482 -11.149 1.00 . A A . 77 GLY CA 1 1
15 26312 1 1 35 GLY H H 40.039 1.529 -10.522 1.00 . A A . 77 GLY H 1 1
15 26313 1 1 35 GLY HA2 H 40.910 -1.197 -10.944 1.00 . A A . 77 GLY HA2 1 1
15 26314 1 1 35 GLY HA3 H 39.293 -0.669 -10.493 1.00 . A A . 77 GLY HA3 1 1
15 26315 1 1 35 GLY N N 40.634 0.862 -10.910 1.00 . A A . 77 GLY N 1 1
15 26316 1 1 35 GLY O O 39.728 0.315 -13.377 1.00 . A A . 77 GLY O 1 1
15 26317 1 1 36 ASN C C 37.475 -2.975 -14.272 1.00 . A A . 78 ASN C 1 1
15 26318 1 1 36 ASN CA C 38.733 -2.107 -14.304 1.00 . A A . 78 ASN CA 1 1
15 26319 1 1 36 ASN CB C 39.823 -2.807 -15.098 1.00 . A A . 78 ASN CB 1 1
15 26320 1 1 36 ASN CG C 41.036 -1.893 -15.238 1.00 . A A . 78 ASN CG 1 1
15 26321 1 1 36 ASN H H 39.182 -2.548 -12.276 1.00 . A A . 78 ASN H 1 1
15 26322 1 1 36 ASN HA H 38.497 -1.179 -14.795 1.00 . A A . 78 ASN HA 1 1
15 26323 1 1 36 ASN HB2 H 40.106 -3.702 -14.585 1.00 . A A . 78 ASN HB2 1 1
15 26324 1 1 36 ASN HB3 H 39.450 -3.052 -16.078 1.00 . A A . 78 ASN HB3 1 1
15 26325 1 1 36 ASN HD21 H 39.961 -0.283 -15.673 1.00 . A A . 78 ASN HD21 1 1
15 26326 1 1 36 ASN HD22 H 41.640 -0.043 -15.632 1.00 . A A . 78 ASN HD22 1 1
15 26327 1 1 36 ASN N N 39.208 -1.833 -12.945 1.00 . A A . 78 ASN N 1 1
15 26328 1 1 36 ASN ND2 N 40.865 -0.634 -15.538 1.00 . A A . 78 ASN ND2 1 1
15 26329 1 1 36 ASN O O 37.078 -3.563 -15.286 1.00 . A A . 78 ASN O 1 1
15 26330 1 1 36 ASN OD1 O 42.172 -2.339 -15.074 1.00 . A A . 78 ASN OD1 1 1
15 26331 1 1 37 GLN C C 34.436 -3.096 -13.449 1.00 . A A . 79 GLN C 1 1
15 26332 1 1 37 GLN CA C 35.650 -3.868 -12.946 1.00 . A A . 79 GLN CA 1 1
15 26333 1 1 37 GLN CB C 35.452 -4.230 -11.474 1.00 . A A . 79 GLN CB 1 1
15 26334 1 1 37 GLN CD C 36.458 -5.418 -9.526 1.00 . A A . 79 GLN CD 1 1
15 26335 1 1 37 GLN CG C 36.554 -5.173 -11.030 1.00 . A A . 79 GLN CG 1 1
15 26336 1 1 37 GLN H H 37.220 -2.590 -12.326 1.00 . A A . 79 GLN H 1 1
15 26337 1 1 37 GLN HA H 35.751 -4.776 -13.519 1.00 . A A . 79 GLN HA 1 1
15 26338 1 1 37 GLN HB2 H 35.472 -3.344 -10.869 1.00 . A A . 79 GLN HB2 1 1
15 26339 1 1 37 GLN HB3 H 34.507 -4.730 -11.361 1.00 . A A . 79 GLN HB3 1 1
15 26340 1 1 37 GLN HE21 H 38.081 -6.558 -9.466 1.00 . A A . 79 GLN HE21 1 1
15 26341 1 1 37 GLN HE22 H 37.302 -6.326 -7.976 1.00 . A A . 79 GLN HE22 1 1
15 26342 1 1 37 GLN HG2 H 36.422 -6.100 -11.542 1.00 . A A . 79 GLN HG2 1 1
15 26343 1 1 37 GLN HG3 H 37.519 -4.755 -11.273 1.00 . A A . 79 GLN HG3 1 1
15 26344 1 1 37 GLN N N 36.857 -3.067 -13.101 1.00 . A A . 79 GLN N 1 1
15 26345 1 1 37 GLN NE2 N 37.354 -6.163 -8.940 1.00 . A A . 79 GLN NE2 1 1
15 26346 1 1 37 GLN O O 34.248 -1.927 -13.107 1.00 . A A . 79 GLN O 1 1
15 26347 1 1 37 GLN OE1 O 35.540 -4.922 -8.870 1.00 . A A . 79 GLN OE1 1 1
15 26348 1 1 38 CYS C C 31.193 -3.441 -13.974 1.00 . A A . 80 CYS C 1 1
15 26349 1 1 38 CYS CA C 32.420 -3.105 -14.820 1.00 . A A . 80 CYS CA 1 1
15 26350 1 1 38 CYS CB C 32.181 -3.584 -16.251 1.00 . A A . 80 CYS CB 1 1
15 26351 1 1 38 CYS H H 33.812 -4.676 -14.509 1.00 . A A . 80 CYS H 1 1
15 26352 1 1 38 CYS HA H 32.558 -2.036 -14.828 1.00 . A A . 80 CYS HA 1 1
15 26353 1 1 38 CYS HB2 H 31.925 -4.632 -16.242 1.00 . A A . 80 CYS HB2 1 1
15 26354 1 1 38 CYS HB3 H 31.372 -3.018 -16.684 1.00 . A A . 80 CYS HB3 1 1
15 26355 1 1 38 CYS N N 33.612 -3.749 -14.268 1.00 . A A . 80 CYS N 1 1
15 26356 1 1 38 CYS O O 30.148 -3.823 -14.504 1.00 . A A . 80 CYS O 1 1
15 26357 1 1 38 CYS SG S 33.682 -3.337 -17.235 1.00 . A A . 80 CYS SG 1 1
15 26358 1 1 39 ILE C C 29.640 -2.299 -11.185 1.00 . A A . 81 ILE C 1 1
15 26359 1 1 39 ILE CA C 30.235 -3.585 -11.726 1.00 . A A . 81 ILE CA 1 1
15 26360 1 1 39 ILE CB C 30.746 -4.441 -10.571 1.00 . A A . 81 ILE CB 1 1
15 26361 1 1 39 ILE CD1 C 32.430 -4.584 -8.732 1.00 . A A . 81 ILE CD1 1 1
15 26362 1 1 39 ILE CG1 C 31.940 -3.746 -9.914 1.00 . A A . 81 ILE CG1 1 1
15 26363 1 1 39 ILE CG2 C 31.164 -5.815 -11.089 1.00 . A A . 81 ILE CG2 1 1
15 26364 1 1 39 ILE H H 32.187 -2.992 -12.301 1.00 . A A . 81 ILE H 1 1
15 26365 1 1 39 ILE HA H 29.457 -4.132 -12.242 1.00 . A A . 81 ILE HA 1 1
15 26366 1 1 39 ILE HB H 29.956 -4.561 -9.841 1.00 . A A . 81 ILE HB 1 1
15 26367 1 1 39 ILE HD11 H 31.589 -4.871 -8.119 1.00 . A A . 81 ILE HD11 1 1
15 26368 1 1 39 ILE HD12 H 33.127 -4.006 -8.143 1.00 . A A . 81 ILE HD12 1 1
15 26369 1 1 39 ILE HD13 H 32.924 -5.473 -9.104 1.00 . A A . 81 ILE HD13 1 1
15 26370 1 1 39 ILE HG12 H 32.726 -3.632 -10.635 1.00 . A A . 81 ILE HG12 1 1
15 26371 1 1 39 ILE HG13 H 31.642 -2.775 -9.558 1.00 . A A . 81 ILE HG13 1 1
15 26372 1 1 39 ILE HG21 H 30.353 -6.242 -11.660 1.00 . A A . 81 ILE HG21 1 1
15 26373 1 1 39 ILE HG22 H 31.396 -6.457 -10.255 1.00 . A A . 81 ILE HG22 1 1
15 26374 1 1 39 ILE HG23 H 32.035 -5.712 -11.720 1.00 . A A . 81 ILE HG23 1 1
15 26375 1 1 39 ILE N N 31.330 -3.299 -12.659 1.00 . A A . 81 ILE N 1 1
15 26376 1 1 39 ILE O O 29.016 -2.294 -10.123 1.00 . A A . 81 ILE O 1 1
15 26377 1 1 40 VAL C C 28.410 0.694 -12.614 1.00 . A A . 82 VAL C 1 1
15 26378 1 1 40 VAL CA C 29.293 0.095 -11.509 1.00 . A A . 82 VAL CA 1 1
15 26379 1 1 40 VAL CB C 30.438 1.051 -11.196 1.00 . A A . 82 VAL CB 1 1
15 26380 1 1 40 VAL CG1 C 29.863 2.351 -10.623 1.00 . A A . 82 VAL CG1 1 1
15 26381 1 1 40 VAL CG2 C 31.351 0.398 -10.160 1.00 . A A . 82 VAL CG2 1 1
15 26382 1 1 40 VAL H H 30.330 -1.268 -12.762 1.00 . A A . 82 VAL H 1 1
15 26383 1 1 40 VAL HA H 28.717 -0.031 -10.609 1.00 . A A . 82 VAL HA 1 1
15 26384 1 1 40 VAL HB H 30.996 1.261 -12.094 1.00 . A A . 82 VAL HB 1 1
15 26385 1 1 40 VAL HG11 H 30.659 2.947 -10.206 1.00 . A A . 82 VAL HG11 1 1
15 26386 1 1 40 VAL HG12 H 29.147 2.117 -9.846 1.00 . A A . 82 VAL HG12 1 1
15 26387 1 1 40 VAL HG13 H 29.370 2.906 -11.408 1.00 . A A . 82 VAL HG13 1 1
15 26388 1 1 40 VAL HG21 H 31.885 -0.423 -10.617 1.00 . A A . 82 VAL HG21 1 1
15 26389 1 1 40 VAL HG22 H 30.752 0.028 -9.341 1.00 . A A . 82 VAL HG22 1 1
15 26390 1 1 40 VAL HG23 H 32.057 1.127 -9.788 1.00 . A A . 82 VAL HG23 1 1
15 26391 1 1 40 VAL N N 29.829 -1.203 -11.921 1.00 . A A . 82 VAL N 1 1
15 26392 1 1 40 VAL O O 28.917 1.293 -13.562 1.00 . A A . 82 VAL O 1 1
15 26393 1 1 41 PRO C C 25.915 2.568 -13.359 1.00 . A A . 83 PRO C 1 1
15 26394 1 1 41 PRO CA C 26.159 1.073 -13.533 1.00 . A A . 83 PRO CA 1 1
15 26395 1 1 41 PRO CB C 24.886 0.248 -13.295 1.00 . A A . 83 PRO CB 1 1
15 26396 1 1 41 PRO CD C 26.391 -0.146 -11.426 1.00 . A A . 83 PRO CD 1 1
15 26397 1 1 41 PRO CG C 24.914 -0.105 -11.841 1.00 . A A . 83 PRO CG 1 1
15 26398 1 1 41 PRO HA H 26.533 0.876 -14.528 1.00 . A A . 83 PRO HA 1 1
15 26399 1 1 41 PRO HB2 H 24.007 0.838 -13.526 1.00 . A A . 83 PRO HB2 1 1
15 26400 1 1 41 PRO HB3 H 24.901 -0.648 -13.896 1.00 . A A . 83 PRO HB3 1 1
15 26401 1 1 41 PRO HD2 H 26.527 0.383 -10.493 1.00 . A A . 83 PRO HD2 1 1
15 26402 1 1 41 PRO HD3 H 26.742 -1.164 -11.337 1.00 . A A . 83 PRO HD3 1 1
15 26403 1 1 41 PRO HG2 H 24.382 0.644 -11.262 1.00 . A A . 83 PRO HG2 1 1
15 26404 1 1 41 PRO HG3 H 24.465 -1.077 -11.680 1.00 . A A . 83 PRO HG3 1 1
15 26405 1 1 41 PRO N N 27.108 0.539 -12.519 1.00 . A A . 83 PRO N 1 1
15 26406 1 1 41 PRO O O 26.098 3.114 -12.271 1.00 . A A . 83 PRO O 1 1
15 26407 1 1 42 ILE C C 23.697 4.899 -14.503 1.00 . A A . 84 ILE C 1 1
15 26408 1 1 42 ILE CA C 25.200 4.660 -14.396 1.00 . A A . 84 ILE CA 1 1
15 26409 1 1 42 ILE CB C 25.913 5.367 -15.552 1.00 . A A . 84 ILE CB 1 1
15 26410 1 1 42 ILE CD1 C 28.148 5.714 -16.618 1.00 . A A . 84 ILE CD1 1 1
15 26411 1 1 42 ILE CG1 C 27.425 5.274 -15.344 1.00 . A A . 84 ILE CG1 1 1
15 26412 1 1 42 ILE CG2 C 25.494 6.839 -15.591 1.00 . A A . 84 ILE CG2 1 1
15 26413 1 1 42 ILE H H 25.356 2.739 -15.271 1.00 . A A . 84 ILE H 1 1
15 26414 1 1 42 ILE HA H 25.555 5.078 -13.463 1.00 . A A . 84 ILE HA 1 1
15 26415 1 1 42 ILE HB H 25.646 4.891 -16.484 1.00 . A A . 84 ILE HB 1 1
15 26416 1 1 42 ILE HD11 H 29.208 5.540 -16.508 1.00 . A A . 84 ILE HD11 1 1
15 26417 1 1 42 ILE HD12 H 27.971 6.766 -16.785 1.00 . A A . 84 ILE HD12 1 1
15 26418 1 1 42 ILE HD13 H 27.776 5.147 -17.458 1.00 . A A . 84 ILE HD13 1 1
15 26419 1 1 42 ILE HG12 H 27.711 5.923 -14.529 1.00 . A A . 84 ILE HG12 1 1
15 26420 1 1 42 ILE HG13 H 27.698 4.257 -15.108 1.00 . A A . 84 ILE HG13 1 1
15 26421 1 1 42 ILE HG21 H 26.157 7.387 -16.245 1.00 . A A . 84 ILE HG21 1 1
15 26422 1 1 42 ILE HG22 H 25.545 7.253 -14.596 1.00 . A A . 84 ILE HG22 1 1
15 26423 1 1 42 ILE HG23 H 24.481 6.915 -15.961 1.00 . A A . 84 ILE HG23 1 1
15 26424 1 1 42 ILE N N 25.490 3.226 -14.434 1.00 . A A . 84 ILE N 1 1
15 26425 1 1 42 ILE O O 23.070 4.548 -15.501 1.00 . A A . 84 ILE O 1 1
15 26426 1 1 43 CYS C C 21.434 7.186 -14.045 1.00 . A A . 85 CYS C 1 1
15 26427 1 1 43 CYS CA C 21.694 5.805 -13.453 1.00 . A A . 85 CYS CA 1 1
15 26428 1 1 43 CYS CB C 21.167 5.748 -12.018 1.00 . A A . 85 CYS CB 1 1
15 26429 1 1 43 CYS H H 23.679 5.775 -12.704 1.00 . A A . 85 CYS H 1 1
15 26430 1 1 43 CYS HA H 21.171 5.058 -14.038 1.00 . A A . 85 CYS HA 1 1
15 26431 1 1 43 CYS HB2 H 21.900 6.169 -11.345 1.00 . A A . 85 CYS HB2 1 1
15 26432 1 1 43 CYS HB3 H 20.244 6.305 -11.943 1.00 . A A . 85 CYS HB3 1 1
15 26433 1 1 43 CYS N N 23.126 5.512 -13.468 1.00 . A A . 85 CYS N 1 1
15 26434 1 1 43 CYS O O 22.078 8.162 -13.664 1.00 . A A . 85 CYS O 1 1
15 26435 1 1 43 CYS SG S 20.860 4.019 -11.582 1.00 . A A . 85 CYS SG 1 1
15 26436 1 1 44 ARG C C 19.664 9.529 -14.565 1.00 . A A . 86 ARG C 1 1
15 26437 1 1 44 ARG CA C 20.177 8.533 -15.611 1.00 . A A . 86 ARG CA 1 1
15 26438 1 1 44 ARG CB C 19.113 8.312 -16.700 1.00 . A A . 86 ARG CB 1 1
15 26439 1 1 44 ARG CD C 19.238 10.719 -17.370 1.00 . A A . 86 ARG CD 1 1
15 26440 1 1 44 ARG CG C 19.329 9.280 -17.871 1.00 . A A . 86 ARG CG 1 1
15 26441 1 1 44 ARG CZ C 19.211 12.950 -18.316 1.00 . A A . 86 ARG CZ 1 1
15 26442 1 1 44 ARG H H 20.017 6.452 -15.245 1.00 . A A . 86 ARG H 1 1
15 26443 1 1 44 ARG HA H 21.066 8.928 -16.062 1.00 . A A . 86 ARG HA 1 1
15 26444 1 1 44 ARG HB2 H 19.176 7.296 -17.064 1.00 . A A . 86 ARG HB2 1 1
15 26445 1 1 44 ARG HB3 H 18.135 8.476 -16.284 1.00 . A A . 86 ARG HB3 1 1
15 26446 1 1 44 ARG HD2 H 18.380 10.828 -16.726 1.00 . A A . 86 ARG HD2 1 1
15 26447 1 1 44 ARG HD3 H 20.134 10.951 -16.815 1.00 . A A . 86 ARG HD3 1 1
15 26448 1 1 44 ARG HE H 18.975 11.281 -19.394 1.00 . A A . 86 ARG HE 1 1
15 26449 1 1 44 ARG HG2 H 20.307 9.110 -18.296 1.00 . A A . 86 ARG HG2 1 1
15 26450 1 1 44 ARG HG3 H 18.573 9.111 -18.624 1.00 . A A . 86 ARG HG3 1 1
15 26451 1 1 44 ARG HH11 H 19.493 12.827 -16.336 1.00 . A A . 86 ARG HH11 1 1
15 26452 1 1 44 ARG HH12 H 19.472 14.430 -16.991 1.00 . A A . 86 ARG HH12 1 1
15 26453 1 1 44 ARG HH21 H 18.947 13.374 -20.252 1.00 . A A . 86 ARG HH21 1 1
15 26454 1 1 44 ARG HH22 H 19.163 14.740 -19.209 1.00 . A A . 86 ARG HH22 1 1
15 26455 1 1 44 ARG N N 20.497 7.261 -14.976 1.00 . A A . 86 ARG N 1 1
15 26456 1 1 44 ARG NE N 19.122 11.637 -18.493 1.00 . A A . 86 ARG NE 1 1
15 26457 1 1 44 ARG NH1 N 19.407 13.440 -17.121 1.00 . A A . 86 ARG NH1 1 1
15 26458 1 1 44 ARG NH2 N 19.098 13.750 -19.339 1.00 . A A . 86 ARG NH2 1 1
15 26459 1 1 44 ARG O O 20.070 10.690 -14.538 1.00 . A A . 86 ARG O 1 1
15 26460 1 1 45 HIS C C 18.747 9.536 -11.299 1.00 . A A . 87 HIS C 1 1
15 26461 1 1 45 HIS CA C 18.189 9.918 -12.659 1.00 . A A . 87 HIS CA 1 1
15 26462 1 1 45 HIS CB C 16.666 9.772 -12.648 1.00 . A A . 87 HIS CB 1 1
15 26463 1 1 45 HIS CD2 C 15.634 9.603 -15.061 1.00 . A A . 87 HIS CD2 1 1
15 26464 1 1 45 HIS CE1 C 15.440 11.723 -15.470 1.00 . A A . 87 HIS CE1 1 1
15 26465 1 1 45 HIS CG C 16.103 10.266 -13.953 1.00 . A A . 87 HIS CG 1 1
15 26466 1 1 45 HIS H H 18.476 8.129 -13.765 1.00 . A A . 87 HIS H 1 1
15 26467 1 1 45 HIS HA H 18.436 10.952 -12.858 1.00 . A A . 87 HIS HA 1 1
15 26468 1 1 45 HIS HB2 H 16.402 8.733 -12.512 1.00 . A A . 87 HIS HB2 1 1
15 26469 1 1 45 HIS HB3 H 16.254 10.355 -11.837 1.00 . A A . 87 HIS HB3 1 1
15 26470 1 1 45 HIS HD2 H 15.596 8.531 -15.173 1.00 . A A . 87 HIS HD2 1 1
15 26471 1 1 45 HIS HE1 H 15.223 12.661 -15.959 1.00 . A A . 87 HIS HE1 1 1
15 26472 1 1 45 HIS HE2 H 14.840 10.335 -16.901 1.00 . A A . 87 HIS HE2 1 1
15 26473 1 1 45 HIS N N 18.764 9.063 -13.701 1.00 . A A . 87 HIS N 1 1
15 26474 1 1 45 HIS ND1 N 15.970 11.617 -14.238 1.00 . A A . 87 HIS ND1 1 1
15 26475 1 1 45 HIS NE2 N 15.217 10.524 -16.018 1.00 . A A . 87 HIS NE2 1 1
15 26476 1 1 45 HIS O O 18.967 8.358 -11.016 1.00 . A A . 87 HIS O 1 1
15 26477 1 1 46 SER C C 18.582 9.404 -8.333 1.00 . A A . 88 SER C 1 1
15 26478 1 1 46 SER CA C 19.530 10.288 -9.135 1.00 . A A . 88 SER CA 1 1
15 26479 1 1 46 SER CB C 19.736 11.620 -8.405 1.00 . A A . 88 SER CB 1 1
15 26480 1 1 46 SER H H 18.797 11.458 -10.740 1.00 . A A . 88 SER H 1 1
15 26481 1 1 46 SER HA H 20.484 9.791 -9.233 1.00 . A A . 88 SER HA 1 1
15 26482 1 1 46 SER HB2 H 18.887 12.260 -8.579 1.00 . A A . 88 SER HB2 1 1
15 26483 1 1 46 SER HB3 H 19.834 11.440 -7.342 1.00 . A A . 88 SER HB3 1 1
15 26484 1 1 46 SER HG H 20.714 12.585 -9.783 1.00 . A A . 88 SER HG 1 1
15 26485 1 1 46 SER N N 18.985 10.539 -10.460 1.00 . A A . 88 SER N 1 1
15 26486 1 1 46 SER O O 17.375 9.639 -8.300 1.00 . A A . 88 SER O 1 1
15 26487 1 1 46 SER OG O 20.906 12.255 -8.901 1.00 . A A . 88 SER OG 1 1
15 26488 1 1 47 CYS C C 17.960 8.128 -5.555 1.00 . A A . 89 CYS C 1 1
15 26489 1 1 47 CYS CA C 18.346 7.477 -6.876 1.00 . A A . 89 CYS CA 1 1
15 26490 1 1 47 CYS CB C 19.137 6.193 -6.612 1.00 . A A . 89 CYS CB 1 1
15 26491 1 1 47 CYS H H 20.110 8.259 -7.746 1.00 . A A . 89 CYS H 1 1
15 26492 1 1 47 CYS HA H 17.440 7.228 -7.416 1.00 . A A . 89 CYS HA 1 1
15 26493 1 1 47 CYS HB2 H 19.987 6.418 -5.986 1.00 . A A . 89 CYS HB2 1 1
15 26494 1 1 47 CYS HB3 H 18.502 5.478 -6.110 1.00 . A A . 89 CYS HB3 1 1
15 26495 1 1 47 CYS N N 19.142 8.392 -7.685 1.00 . A A . 89 CYS N 1 1
15 26496 1 1 47 CYS O O 16.929 7.796 -4.968 1.00 . A A . 89 CYS O 1 1
15 26497 1 1 47 CYS SG S 19.719 5.491 -8.180 1.00 . A A . 89 CYS SG 1 1
15 26498 1 1 48 GLY C C 18.821 8.840 -2.648 1.00 . A A . 90 GLY C 1 1
15 26499 1 1 48 GLY CA C 18.520 9.742 -3.838 1.00 . A A . 90 GLY CA 1 1
15 26500 1 1 48 GLY H H 19.592 9.283 -5.599 1.00 . A A . 90 GLY H 1 1
15 26501 1 1 48 GLY HA2 H 19.136 10.628 -3.779 1.00 . A A . 90 GLY HA2 1 1
15 26502 1 1 48 GLY HA3 H 17.481 10.030 -3.810 1.00 . A A . 90 GLY HA3 1 1
15 26503 1 1 48 GLY N N 18.789 9.057 -5.092 1.00 . A A . 90 GLY N 1 1
15 26504 1 1 48 GLY O O 19.975 8.489 -2.399 1.00 . A A . 90 GLY O 1 1
15 26505 1 1 49 ASP C C 18.263 6.181 -1.172 1.00 . A A . 91 ASP C 1 1
15 26506 1 1 49 ASP CA C 17.947 7.608 -0.747 1.00 . A A . 91 ASP CA 1 1
15 26507 1 1 49 ASP CB C 16.679 7.609 0.095 1.00 . A A . 91 ASP CB 1 1
15 26508 1 1 49 ASP CG C 16.489 8.970 0.754 1.00 . A A . 91 ASP CG 1 1
15 26509 1 1 49 ASP H H 16.881 8.782 -2.155 1.00 . A A . 91 ASP H 1 1
15 26510 1 1 49 ASP HA H 18.754 7.983 -0.149 1.00 . A A . 91 ASP HA 1 1
15 26511 1 1 49 ASP HB2 H 15.840 7.394 -0.540 1.00 . A A . 91 ASP HB2 1 1
15 26512 1 1 49 ASP HB3 H 16.755 6.848 0.857 1.00 . A A . 91 ASP HB3 1 1
15 26513 1 1 49 ASP N N 17.779 8.470 -1.912 1.00 . A A . 91 ASP N 1 1
15 26514 1 1 49 ASP O O 18.607 5.337 -0.345 1.00 . A A . 91 ASP O 1 1
15 26515 1 1 49 ASP OD1 O 17.437 9.739 0.764 1.00 . A A . 91 ASP OD1 1 1
15 26516 1 1 49 ASP OD2 O 15.402 9.223 1.244 1.00 . A A . 91 ASP OD2 1 1
15 26517 1 1 50 GLY C C 19.821 4.538 -3.618 1.00 . A A . 92 GLY C 1 1
15 26518 1 1 50 GLY CA C 18.428 4.586 -3.014 1.00 . A A . 92 GLY CA 1 1
15 26519 1 1 50 GLY H H 17.881 6.629 -3.088 1.00 . A A . 92 GLY H 1 1
15 26520 1 1 50 GLY HA2 H 18.359 3.848 -2.228 1.00 . A A . 92 GLY HA2 1 1
15 26521 1 1 50 GLY HA3 H 17.705 4.355 -3.782 1.00 . A A . 92 GLY HA3 1 1
15 26522 1 1 50 GLY N N 18.148 5.915 -2.473 1.00 . A A . 92 GLY N 1 1
15 26523 1 1 50 GLY O O 20.638 5.433 -3.404 1.00 . A A . 92 GLY O 1 1
15 26524 1 1 51 PHE C C 21.234 2.765 -6.440 1.00 . A A . 93 PHE C 1 1
15 26525 1 1 51 PHE CA C 21.393 3.311 -5.026 1.00 . A A . 93 PHE CA 1 1
15 26526 1 1 51 PHE CB C 22.254 2.349 -4.203 1.00 . A A . 93 PHE CB 1 1
15 26527 1 1 51 PHE CD1 C 21.851 0.033 -5.120 1.00 . A A . 93 PHE CD1 1 1
15 26528 1 1 51 PHE CD2 C 20.686 0.709 -3.105 1.00 . A A . 93 PHE CD2 1 1
15 26529 1 1 51 PHE CE1 C 21.227 -1.220 -5.061 1.00 . A A . 93 PHE CE1 1 1
15 26530 1 1 51 PHE CE2 C 20.062 -0.542 -3.045 1.00 . A A . 93 PHE CE2 1 1
15 26531 1 1 51 PHE CG C 21.580 0.996 -4.142 1.00 . A A . 93 PHE CG 1 1
15 26532 1 1 51 PHE CZ C 20.331 -1.507 -4.024 1.00 . A A . 93 PHE CZ 1 1
15 26533 1 1 51 PHE H H 19.393 2.799 -4.510 1.00 . A A . 93 PHE H 1 1
15 26534 1 1 51 PHE HA H 21.896 4.266 -5.079 1.00 . A A . 93 PHE HA 1 1
15 26535 1 1 51 PHE HB2 H 23.224 2.247 -4.667 1.00 . A A . 93 PHE HB2 1 1
15 26536 1 1 51 PHE HB3 H 22.372 2.738 -3.201 1.00 . A A . 93 PHE HB3 1 1
15 26537 1 1 51 PHE HD1 H 22.541 0.255 -5.921 1.00 . A A . 93 PHE HD1 1 1
15 26538 1 1 51 PHE HD2 H 20.477 1.452 -2.350 1.00 . A A . 93 PHE HD2 1 1
15 26539 1 1 51 PHE HE1 H 21.434 -1.963 -5.816 1.00 . A A . 93 PHE HE1 1 1
15 26540 1 1 51 PHE HE2 H 19.371 -0.764 -2.245 1.00 . A A . 93 PHE HE2 1 1
15 26541 1 1 51 PHE HZ H 19.849 -2.473 -3.978 1.00 . A A . 93 PHE HZ 1 1
15 26542 1 1 51 PHE N N 20.087 3.479 -4.380 1.00 . A A . 93 PHE N 1 1
15 26543 1 1 51 PHE O O 20.326 1.983 -6.721 1.00 . A A . 93 PHE O 1 1
15 26544 1 1 52 CYS C C 22.444 1.284 -8.820 1.00 . A A . 94 CYS C 1 1
15 26545 1 1 52 CYS CA C 22.080 2.754 -8.716 1.00 . A A . 94 CYS CA 1 1
15 26546 1 1 52 CYS CB C 23.047 3.575 -9.566 1.00 . A A . 94 CYS CB 1 1
15 26547 1 1 52 CYS H H 22.812 3.834 -7.044 1.00 . A A . 94 CYS H 1 1
15 26548 1 1 52 CYS HA H 21.079 2.895 -9.095 1.00 . A A . 94 CYS HA 1 1
15 26549 1 1 52 CYS HB2 H 22.909 4.626 -9.357 1.00 . A A . 94 CYS HB2 1 1
15 26550 1 1 52 CYS HB3 H 24.062 3.289 -9.334 1.00 . A A . 94 CYS HB3 1 1
15 26551 1 1 52 CYS N N 22.127 3.194 -7.329 1.00 . A A . 94 CYS N 1 1
15 26552 1 1 52 CYS O O 23.559 0.884 -8.491 1.00 . A A . 94 CYS O 1 1
15 26553 1 1 52 CYS SG S 22.706 3.251 -11.310 1.00 . A A . 94 CYS SG 1 1
15 26554 1 1 53 SER C C 21.885 -1.343 -10.849 1.00 . A A . 95 SER C 1 1
15 26555 1 1 53 SER CA C 21.711 -0.966 -9.397 1.00 . A A . 95 SER CA 1 1
15 26556 1 1 53 SER CB C 20.534 -1.743 -8.811 1.00 . A A . 95 SER CB 1 1
15 26557 1 1 53 SER H H 20.606 0.857 -9.505 1.00 . A A . 95 SER H 1 1
15 26558 1 1 53 SER HA H 22.607 -1.244 -8.860 1.00 . A A . 95 SER HA 1 1
15 26559 1 1 53 SER HB2 H 20.775 -2.793 -8.774 1.00 . A A . 95 SER HB2 1 1
15 26560 1 1 53 SER HB3 H 20.335 -1.386 -7.810 1.00 . A A . 95 SER HB3 1 1
15 26561 1 1 53 SER HG H 18.615 -1.583 -9.071 1.00 . A A . 95 SER HG 1 1
15 26562 1 1 53 SER N N 21.485 0.475 -9.267 1.00 . A A . 95 SER N 1 1
15 26563 1 1 53 SER O O 22.476 -2.376 -11.160 1.00 . A A . 95 SER O 1 1
15 26564 1 1 53 SER OG O 19.392 -1.553 -9.633 1.00 . A A . 95 SER OG 1 1
15 26565 1 1 54 ARG C C 21.335 0.507 -13.987 1.00 . A A . 96 ARG C 1 1
15 26566 1 1 54 ARG CA C 21.500 -0.775 -13.168 1.00 . A A . 96 ARG CA 1 1
15 26567 1 1 54 ARG CB C 20.425 -1.808 -13.585 1.00 . A A . 96 ARG CB 1 1
15 26568 1 1 54 ARG CD C 19.994 -4.182 -14.344 1.00 . A A . 96 ARG CD 1 1
15 26569 1 1 54 ARG CG C 21.046 -3.197 -13.790 1.00 . A A . 96 ARG CG 1 1
15 26570 1 1 54 ARG CZ C 21.042 -6.118 -13.323 1.00 . A A . 96 ARG CZ 1 1
15 26571 1 1 54 ARG H H 20.925 0.324 -11.440 1.00 . A A . 96 ARG H 1 1
15 26572 1 1 54 ARG HA H 22.477 -1.177 -13.346 1.00 . A A . 96 ARG HA 1 1
15 26573 1 1 54 ARG HB2 H 19.683 -1.873 -12.805 1.00 . A A . 96 ARG HB2 1 1
15 26574 1 1 54 ARG HB3 H 19.944 -1.497 -14.502 1.00 . A A . 96 ARG HB3 1 1
15 26575 1 1 54 ARG HD2 H 19.012 -3.724 -14.347 1.00 . A A . 96 ARG HD2 1 1
15 26576 1 1 54 ARG HD3 H 20.253 -4.469 -15.356 1.00 . A A . 96 ARG HD3 1 1
15 26577 1 1 54 ARG HE H 19.120 -5.622 -13.063 1.00 . A A . 96 ARG HE 1 1
15 26578 1 1 54 ARG HG2 H 21.877 -3.122 -14.478 1.00 . A A . 96 ARG HG2 1 1
15 26579 1 1 54 ARG HG3 H 21.404 -3.565 -12.841 1.00 . A A . 96 ARG HG3 1 1
15 26580 1 1 54 ARG HH11 H 22.224 -4.968 -14.462 1.00 . A A . 96 ARG HH11 1 1
15 26581 1 1 54 ARG HH12 H 22.985 -6.351 -13.750 1.00 . A A . 96 ARG HH12 1 1
15 26582 1 1 54 ARG HH21 H 20.115 -7.426 -12.128 1.00 . A A . 96 ARG HH21 1 1
15 26583 1 1 54 ARG HH22 H 21.791 -7.743 -12.428 1.00 . A A . 96 ARG HH22 1 1
15 26584 1 1 54 ARG N N 21.378 -0.499 -11.743 1.00 . A A . 96 ARG N 1 1
15 26585 1 1 54 ARG NE N 19.957 -5.370 -13.505 1.00 . A A . 96 ARG NE 1 1
15 26586 1 1 54 ARG NH1 N 22.171 -5.786 -13.890 1.00 . A A . 96 ARG NH1 1 1
15 26587 1 1 54 ARG NH2 N 20.978 -7.177 -12.568 1.00 . A A . 96 ARG NH2 1 1
15 26588 1 1 54 ARG O O 20.847 1.521 -13.475 1.00 . A A . 96 ARG O 1 1
15 26589 1 1 55 PRO C C 20.143 2.211 -16.115 1.00 . A A . 97 PRO C 1 1
15 26590 1 1 55 PRO CA C 21.563 1.650 -16.147 1.00 . A A . 97 PRO CA 1 1
15 26591 1 1 55 PRO CB C 21.915 1.093 -17.542 1.00 . A A . 97 PRO CB 1 1
15 26592 1 1 55 PRO CD C 22.310 -0.689 -15.952 1.00 . A A . 97 PRO CD 1 1
15 26593 1 1 55 PRO CG C 22.770 -0.109 -17.288 1.00 . A A . 97 PRO CG 1 1
15 26594 1 1 55 PRO HA H 22.270 2.411 -15.873 1.00 . A A . 97 PRO HA 1 1
15 26595 1 1 55 PRO HB2 H 21.016 0.803 -18.072 1.00 . A A . 97 PRO HB2 1 1
15 26596 1 1 55 PRO HB3 H 22.467 1.823 -18.116 1.00 . A A . 97 PRO HB3 1 1
15 26597 1 1 55 PRO HD2 H 21.578 -1.467 -16.110 1.00 . A A . 97 PRO HD2 1 1
15 26598 1 1 55 PRO HD3 H 23.157 -1.068 -15.402 1.00 . A A . 97 PRO HD3 1 1
15 26599 1 1 55 PRO HG2 H 22.639 -0.839 -18.079 1.00 . A A . 97 PRO HG2 1 1
15 26600 1 1 55 PRO HG3 H 23.811 0.182 -17.221 1.00 . A A . 97 PRO HG3 1 1
15 26601 1 1 55 PRO N N 21.706 0.469 -15.250 1.00 . A A . 97 PRO N 1 1
15 26602 1 1 55 PRO O O 19.180 1.508 -16.412 1.00 . A A . 97 PRO O 1 1
15 26603 1 1 56 ASN C C 17.792 3.321 -14.816 1.00 . A A . 98 ASN C 1 1
15 26604 1 1 56 ASN CA C 18.728 4.137 -15.693 1.00 . A A . 98 ASN CA 1 1
15 26605 1 1 56 ASN CB C 18.121 4.261 -17.093 1.00 . A A . 98 ASN CB 1 1
15 26606 1 1 56 ASN CG C 16.858 5.117 -17.035 1.00 . A A . 98 ASN CG 1 1
15 26607 1 1 56 ASN H H 20.848 3.987 -15.542 1.00 . A A . 98 ASN H 1 1
15 26608 1 1 56 ASN HA H 18.842 5.121 -15.266 1.00 . A A . 98 ASN HA 1 1
15 26609 1 1 56 ASN HB2 H 18.839 4.721 -17.756 1.00 . A A . 98 ASN HB2 1 1
15 26610 1 1 56 ASN HB3 H 17.868 3.279 -17.461 1.00 . A A . 98 ASN HB3 1 1
15 26611 1 1 56 ASN HD21 H 17.700 6.546 -15.943 1.00 . A A . 98 ASN HD21 1 1
15 26612 1 1 56 ASN HD22 H 16.072 6.805 -16.348 1.00 . A A . 98 ASN HD22 1 1
15 26613 1 1 56 ASN N N 20.032 3.487 -15.760 1.00 . A A . 98 ASN N 1 1
15 26614 1 1 56 ASN ND2 N 16.877 6.250 -16.389 1.00 . A A . 98 ASN ND2 1 1
15 26615 1 1 56 ASN O O 16.606 3.181 -15.117 1.00 . A A . 98 ASN O 1 1
15 26616 1 1 56 ASN OD1 O 15.824 4.738 -17.586 1.00 . A A . 98 ASN OD1 1 1
15 26617 1 1 57 MET C C 18.036 2.180 -11.362 1.00 . A A . 99 MET C 1 1
15 26618 1 1 57 MET CA C 17.541 1.983 -12.792 1.00 . A A . 99 MET CA 1 1
15 26619 1 1 57 MET CB C 17.646 0.500 -13.156 1.00 . A A . 99 MET CB 1 1
15 26620 1 1 57 MET CE C 16.081 -2.225 -13.607 1.00 . A A . 99 MET CE 1 1
15 26621 1 1 57 MET CG C 16.898 0.228 -14.465 1.00 . A A . 99 MET CG 1 1
15 26622 1 1 57 MET H H 19.276 2.953 -13.523 1.00 . A A . 99 MET H 1 1
15 26623 1 1 57 MET HA H 16.504 2.283 -12.845 1.00 . A A . 99 MET HA 1 1
15 26624 1 1 57 MET HB2 H 18.686 0.236 -13.275 1.00 . A A . 99 MET HB2 1 1
15 26625 1 1 57 MET HB3 H 17.213 -0.092 -12.364 1.00 . A A . 99 MET HB3 1 1
15 26626 1 1 57 MET HE1 H 15.238 -1.579 -13.404 1.00 . A A . 99 MET HE1 1 1
15 26627 1 1 57 MET HE2 H 16.674 -2.330 -12.713 1.00 . A A . 99 MET HE2 1 1
15 26628 1 1 57 MET HE3 H 15.727 -3.199 -13.916 1.00 . A A . 99 MET HE3 1 1
15 26629 1 1 57 MET HG2 H 15.850 0.451 -14.335 1.00 . A A . 99 MET HG2 1 1
15 26630 1 1 57 MET HG3 H 17.297 0.848 -15.246 1.00 . A A . 99 MET HG3 1 1
15 26631 1 1 57 MET N N 18.330 2.790 -13.720 1.00 . A A . 99 MET N 1 1
15 26632 1 1 57 MET O O 19.179 1.836 -11.026 1.00 . A A . 99 MET O 1 1
15 26633 1 1 57 MET SD S 17.091 -1.512 -14.927 1.00 . A A . 99 MET SD 1 1
15 26634 1 1 58 CYS C C 16.793 1.941 -8.221 1.00 . A A . 100 CYS C 1 1
15 26635 1 1 58 CYS CA C 17.470 2.970 -9.112 1.00 . A A . 100 CYS CA 1 1
15 26636 1 1 58 CYS CB C 16.993 4.369 -8.717 1.00 . A A . 100 CYS CB 1 1
15 26637 1 1 58 CYS H H 16.267 2.960 -10.840 1.00 . A A . 100 CYS H 1 1
15 26638 1 1 58 CYS HA H 18.539 2.916 -8.964 1.00 . A A . 100 CYS HA 1 1
15 26639 1 1 58 CYS HB2 H 15.999 4.534 -9.106 1.00 . A A . 100 CYS HB2 1 1
15 26640 1 1 58 CYS HB3 H 16.977 4.457 -7.639 1.00 . A A . 100 CYS HB3 1 1
15 26641 1 1 58 CYS N N 17.158 2.723 -10.519 1.00 . A A . 100 CYS N 1 1
15 26642 1 1 58 CYS O O 15.718 1.434 -8.541 1.00 . A A . 100 CYS O 1 1
15 26643 1 1 58 CYS SG S 18.114 5.610 -9.400 1.00 . A A . 100 CYS SG 1 1
15 26644 1 1 59 THR C C 16.687 1.341 -4.797 1.00 . A A . 101 THR C 1 1
15 26645 1 1 59 THR CA C 16.890 0.678 -6.140 1.00 . A A . 101 THR CA 1 1
15 26646 1 1 59 THR CB C 17.852 -0.498 -5.989 1.00 . A A . 101 THR CB 1 1
15 26647 1 1 59 THR CG2 C 17.287 -1.496 -4.976 1.00 . A A . 101 THR CG2 1 1
15 26648 1 1 59 THR H H 18.279 2.085 -6.893 1.00 . A A . 101 THR H 1 1
15 26649 1 1 59 THR HA H 15.936 0.308 -6.489 1.00 . A A . 101 THR HA 1 1
15 26650 1 1 59 THR HB H 18.809 -0.141 -5.641 1.00 . A A . 101 THR HB 1 1
15 26651 1 1 59 THR HG1 H 18.144 -2.070 -7.096 1.00 . A A . 101 THR HG1 1 1
15 26652 1 1 59 THR HG21 H 17.784 -2.447 -5.091 1.00 . A A . 101 THR HG21 1 1
15 26653 1 1 59 THR HG22 H 16.227 -1.622 -5.146 1.00 . A A . 101 THR HG22 1 1
15 26654 1 1 59 THR HG23 H 17.450 -1.123 -3.976 1.00 . A A . 101 THR HG23 1 1
15 26655 1 1 59 THR N N 17.430 1.643 -7.093 1.00 . A A . 101 THR N 1 1
15 26656 1 1 59 THR O O 17.626 1.891 -4.217 1.00 . A A . 101 THR O 1 1
15 26657 1 1 59 THR OG1 O 18.014 -1.134 -7.249 1.00 . A A . 101 THR OG1 1 1
15 26658 1 1 60 CYS C C 15.307 0.902 -1.876 1.00 . A A . 102 CYS C 1 1
15 26659 1 1 60 CYS CA C 15.144 1.916 -3.023 1.00 . A A . 102 CYS CA 1 1
15 26660 1 1 60 CYS CB C 13.696 2.474 -3.046 1.00 . A A . 102 CYS CB 1 1
15 26661 1 1 60 CYS H H 14.744 0.851 -4.815 1.00 . A A . 102 CYS H 1 1
15 26662 1 1 60 CYS HA H 15.825 2.736 -2.880 1.00 . A A . 102 CYS HA 1 1
15 26663 1 1 60 CYS HB2 H 13.271 2.332 -4.027 1.00 . A A . 102 CYS HB2 1 1
15 26664 1 1 60 CYS HB3 H 13.084 1.957 -2.321 1.00 . A A . 102 CYS HB3 1 1
15 26665 1 1 60 CYS N N 15.455 1.296 -4.303 1.00 . A A . 102 CYS N 1 1
15 26666 1 1 60 CYS O O 15.172 -0.304 -2.085 1.00 . A A . 102 CYS O 1 1
15 26667 1 1 60 CYS SG S 13.700 4.240 -2.653 1.00 . A A . 102 CYS SG 1 1
15 26668 1 1 61 PRO C C 14.491 -0.470 0.662 1.00 . A A . 103 PRO C 1 1
15 26669 1 1 61 PRO CA C 15.683 0.489 0.523 1.00 . A A . 103 PRO CA 1 1
15 26670 1 1 61 PRO CB C 15.723 1.474 1.707 1.00 . A A . 103 PRO CB 1 1
15 26671 1 1 61 PRO CD C 15.758 2.793 -0.328 1.00 . A A . 103 PRO CD 1 1
15 26672 1 1 61 PRO CG C 16.194 2.777 1.139 1.00 . A A . 103 PRO CG 1 1
15 26673 1 1 61 PRO HA H 16.607 -0.067 0.479 1.00 . A A . 103 PRO HA 1 1
15 26674 1 1 61 PRO HB2 H 14.734 1.591 2.134 1.00 . A A . 103 PRO HB2 1 1
15 26675 1 1 61 PRO HB3 H 16.414 1.128 2.464 1.00 . A A . 103 PRO HB3 1 1
15 26676 1 1 61 PRO HD2 H 14.843 3.350 -0.451 1.00 . A A . 103 PRO HD2 1 1
15 26677 1 1 61 PRO HD3 H 16.541 3.218 -0.933 1.00 . A A . 103 PRO HD3 1 1
15 26678 1 1 61 PRO HG2 H 15.740 3.605 1.674 1.00 . A A . 103 PRO HG2 1 1
15 26679 1 1 61 PRO HG3 H 17.271 2.848 1.199 1.00 . A A . 103 PRO HG3 1 1
15 26680 1 1 61 PRO N N 15.551 1.372 -0.674 1.00 . A A . 103 PRO N 1 1
15 26681 1 1 61 PRO O O 14.620 -1.558 1.224 1.00 . A A . 103 PRO O 1 1
15 26682 1 1 62 SER C C 12.291 -2.142 -0.611 1.00 . A A . 104 SER C 1 1
15 26683 1 1 62 SER CA C 12.134 -0.878 0.228 1.00 . A A . 104 SER CA 1 1
15 26684 1 1 62 SER CB C 10.921 -0.088 -0.260 1.00 . A A . 104 SER CB 1 1
15 26685 1 1 62 SER H H 13.301 0.818 -0.297 1.00 . A A . 104 SER H 1 1
15 26686 1 1 62 SER HA H 11.975 -1.162 1.257 1.00 . A A . 104 SER HA 1 1
15 26687 1 1 62 SER HB2 H 10.966 0.020 -1.331 1.00 . A A . 104 SER HB2 1 1
15 26688 1 1 62 SER HB3 H 10.017 -0.619 0.009 1.00 . A A . 104 SER HB3 1 1
15 26689 1 1 62 SER HG H 11.695 1.675 0.017 1.00 . A A . 104 SER HG 1 1
15 26690 1 1 62 SER N N 13.338 -0.053 0.148 1.00 . A A . 104 SER N 1 1
15 26691 1 1 62 SER O O 11.535 -3.101 -0.453 1.00 . A A . 104 SER O 1 1
15 26692 1 1 62 SER OG O 10.928 1.200 0.341 1.00 . A A . 104 SER OG 1 1
15 26693 1 1 63 GLY C C 13.005 -3.037 -3.778 1.00 . A A . 105 GLY C 1 1
15 26694 1 1 63 GLY CA C 13.533 -3.286 -2.372 1.00 . A A . 105 GLY CA 1 1
15 26695 1 1 63 GLY H H 13.846 -1.344 -1.583 1.00 . A A . 105 GLY H 1 1
15 26696 1 1 63 GLY HA2 H 14.599 -3.460 -2.422 1.00 . A A . 105 GLY HA2 1 1
15 26697 1 1 63 GLY HA3 H 13.051 -4.166 -1.967 1.00 . A A . 105 GLY HA3 1 1
15 26698 1 1 63 GLY N N 13.277 -2.137 -1.504 1.00 . A A . 105 GLY N 1 1
15 26699 1 1 63 GLY O O 13.368 -3.743 -4.718 1.00 . A A . 105 GLY O 1 1
15 26700 1 1 64 GLN C C 12.686 -1.174 -6.150 1.00 . A A . 106 GLN C 1 1
15 26701 1 1 64 GLN CA C 11.595 -1.704 -5.223 1.00 . A A . 106 GLN CA 1 1
15 26702 1 1 64 GLN CB C 10.481 -0.663 -5.062 1.00 . A A . 106 GLN CB 1 1
15 26703 1 1 64 GLN CD C 9.851 -0.958 -7.462 1.00 . A A . 106 GLN CD 1 1
15 26704 1 1 64 GLN CG C 9.338 -0.956 -6.028 1.00 . A A . 106 GLN CG 1 1
15 26705 1 1 64 GLN H H 11.889 -1.485 -3.153 1.00 . A A . 106 GLN H 1 1
15 26706 1 1 64 GLN HA H 11.181 -2.599 -5.652 1.00 . A A . 106 GLN HA 1 1
15 26707 1 1 64 GLN HB2 H 10.107 -0.690 -4.051 1.00 . A A . 106 GLN HB2 1 1
15 26708 1 1 64 GLN HB3 H 10.868 0.308 -5.266 1.00 . A A . 106 GLN HB3 1 1
15 26709 1 1 64 GLN HE21 H 10.953 0.676 -7.229 1.00 . A A . 106 GLN HE21 1 1
15 26710 1 1 64 GLN HE22 H 11.000 -0.018 -8.776 1.00 . A A . 106 GLN HE22 1 1
15 26711 1 1 64 GLN HG2 H 8.922 -1.916 -5.790 1.00 . A A . 106 GLN HG2 1 1
15 26712 1 1 64 GLN HG3 H 8.583 -0.200 -5.922 1.00 . A A . 106 GLN HG3 1 1
15 26713 1 1 64 GLN N N 12.152 -2.026 -3.925 1.00 . A A . 106 GLN N 1 1
15 26714 1 1 64 GLN NE2 N 10.670 -0.023 -7.855 1.00 . A A . 106 GLN NE2 1 1
15 26715 1 1 64 GLN O O 13.588 -0.454 -5.717 1.00 . A A . 106 GLN O 1 1
15 26716 1 1 64 GLN OE1 O 9.491 -1.835 -8.247 1.00 . A A . 106 GLN OE1 1 1
15 26717 1 1 65 ILE C C 12.883 -0.345 -9.553 1.00 . A A . 107 ILE C 1 1
15 26718 1 1 65 ILE CA C 13.568 -1.096 -8.422 1.00 . A A . 107 ILE CA 1 1
15 26719 1 1 65 ILE CB C 14.313 -2.304 -8.984 1.00 . A A . 107 ILE CB 1 1
15 26720 1 1 65 ILE CD1 C 15.637 -4.324 -8.339 1.00 . A A . 107 ILE CD1 1 1
15 26721 1 1 65 ILE CG1 C 15.117 -2.967 -7.862 1.00 . A A . 107 ILE CG1 1 1
15 26722 1 1 65 ILE CG2 C 15.267 -1.845 -10.089 1.00 . A A . 107 ILE CG2 1 1
15 26723 1 1 65 ILE H H 11.849 -2.106 -7.700 1.00 . A A . 107 ILE H 1 1
15 26724 1 1 65 ILE HA H 14.283 -0.434 -7.960 1.00 . A A . 107 ILE HA 1 1
15 26725 1 1 65 ILE HB H 13.605 -3.011 -9.390 1.00 . A A . 107 ILE HB 1 1
15 26726 1 1 65 ILE HD11 H 16.363 -4.699 -7.634 1.00 . A A . 107 ILE HD11 1 1
15 26727 1 1 65 ILE HD12 H 16.100 -4.210 -9.308 1.00 . A A . 107 ILE HD12 1 1
15 26728 1 1 65 ILE HD13 H 14.813 -5.018 -8.412 1.00 . A A . 107 ILE HD13 1 1
15 26729 1 1 65 ILE HG12 H 15.952 -2.334 -7.595 1.00 . A A . 107 ILE HG12 1 1
15 26730 1 1 65 ILE HG13 H 14.482 -3.109 -7.000 1.00 . A A . 107 ILE HG13 1 1
15 26731 1 1 65 ILE HG21 H 14.697 -1.588 -10.971 1.00 . A A . 107 ILE HG21 1 1
15 26732 1 1 65 ILE HG22 H 15.956 -2.641 -10.325 1.00 . A A . 107 ILE HG22 1 1
15 26733 1 1 65 ILE HG23 H 15.815 -0.978 -9.751 1.00 . A A . 107 ILE HG23 1 1
15 26734 1 1 65 ILE N N 12.592 -1.535 -7.423 1.00 . A A . 107 ILE N 1 1
15 26735 1 1 65 ILE O O 11.898 -0.816 -10.125 1.00 . A A . 107 ILE O 1 1
15 26736 1 1 66 ALA C C 13.741 2.834 -11.253 1.00 . A A . 108 ALA C 1 1
15 26737 1 1 66 ALA CA C 12.851 1.623 -10.956 1.00 . A A . 108 ALA CA 1 1
15 26738 1 1 66 ALA CB C 11.420 2.077 -10.575 1.00 . A A . 108 ALA CB 1 1
15 26739 1 1 66 ALA H H 14.210 1.147 -9.401 1.00 . A A . 108 ALA H 1 1
15 26740 1 1 66 ALA HA H 12.801 1.001 -11.835 1.00 . A A . 108 ALA HA 1 1
15 26741 1 1 66 ALA HB1 H 11.133 1.609 -9.644 1.00 . A A . 108 ALA HB1 1 1
15 26742 1 1 66 ALA HB2 H 10.724 1.786 -11.349 1.00 . A A . 108 ALA HB2 1 1
15 26743 1 1 66 ALA HB3 H 11.387 3.154 -10.453 1.00 . A A . 108 ALA HB3 1 1
15 26744 1 1 66 ALA N N 13.417 0.825 -9.881 1.00 . A A . 108 ALA N 1 1
15 26745 1 1 66 ALA O O 14.694 3.106 -10.525 1.00 . A A . 108 ALA O 1 1
15 26746 1 1 67 PRO C C 14.356 5.775 -11.510 1.00 . A A . 109 PRO C 1 1
15 26747 1 1 67 PRO CA C 14.206 4.792 -12.675 1.00 . A A . 109 PRO CA 1 1
15 26748 1 1 67 PRO CB C 13.372 5.412 -13.811 1.00 . A A . 109 PRO CB 1 1
15 26749 1 1 67 PRO CD C 12.309 3.321 -13.223 1.00 . A A . 109 PRO CD 1 1
15 26750 1 1 67 PRO CG C 12.577 4.281 -14.383 1.00 . A A . 109 PRO CG 1 1
15 26751 1 1 67 PRO HA H 15.177 4.511 -13.051 1.00 . A A . 109 PRO HA 1 1
15 26752 1 1 67 PRO HB2 H 12.707 6.174 -13.421 1.00 . A A . 109 PRO HB2 1 1
15 26753 1 1 67 PRO HB3 H 14.017 5.832 -14.569 1.00 . A A . 109 PRO HB3 1 1
15 26754 1 1 67 PRO HD2 H 11.361 3.549 -12.754 1.00 . A A . 109 PRO HD2 1 1
15 26755 1 1 67 PRO HD3 H 12.328 2.303 -13.573 1.00 . A A . 109 PRO HD3 1 1
15 26756 1 1 67 PRO HG2 H 11.642 4.648 -14.794 1.00 . A A . 109 PRO HG2 1 1
15 26757 1 1 67 PRO HG3 H 13.146 3.776 -15.152 1.00 . A A . 109 PRO HG3 1 1
15 26758 1 1 67 PRO N N 13.430 3.572 -12.290 1.00 . A A . 109 PRO N 1 1
15 26759 1 1 67 PRO O O 15.349 6.495 -11.413 1.00 . A A . 109 PRO O 1 1
15 26760 1 1 68 SER C C 12.901 5.968 -8.222 1.00 . A A . 110 SER C 1 1
15 26761 1 1 68 SER CA C 13.368 6.696 -9.476 1.00 . A A . 110 SER CA 1 1
15 26762 1 1 68 SER CB C 12.470 7.893 -9.742 1.00 . A A . 110 SER CB 1 1
15 26763 1 1 68 SER H H 12.603 5.187 -10.769 1.00 . A A . 110 SER H 1 1
15 26764 1 1 68 SER HA H 14.372 7.053 -9.307 1.00 . A A . 110 SER HA 1 1
15 26765 1 1 68 SER HB2 H 11.514 7.549 -10.077 1.00 . A A . 110 SER HB2 1 1
15 26766 1 1 68 SER HB3 H 12.348 8.464 -8.831 1.00 . A A . 110 SER HB3 1 1
15 26767 1 1 68 SER HG H 13.103 8.187 -11.559 1.00 . A A . 110 SER HG 1 1
15 26768 1 1 68 SER N N 13.355 5.800 -10.635 1.00 . A A . 110 SER N 1 1
15 26769 1 1 68 SER O O 12.226 4.943 -8.302 1.00 . A A . 110 SER O 1 1
15 26770 1 1 68 SER OG O 13.058 8.705 -10.752 1.00 . A A . 110 SER OG 1 1
15 26771 1 1 69 CYS C C 11.424 6.253 -5.466 1.00 . A A . 111 CYS C 1 1
15 26772 1 1 69 CYS CA C 12.875 5.909 -5.796 1.00 . A A . 111 CYS CA 1 1
15 26773 1 1 69 CYS CB C 13.811 6.412 -4.675 1.00 . A A . 111 CYS CB 1 1
15 26774 1 1 69 CYS H H 13.799 7.332 -7.064 1.00 . A A . 111 CYS H 1 1
15 26775 1 1 69 CYS HA H 12.973 4.837 -5.877 1.00 . A A . 111 CYS HA 1 1
15 26776 1 1 69 CYS HB2 H 14.435 7.193 -5.062 1.00 . A A . 111 CYS HB2 1 1
15 26777 1 1 69 CYS HB3 H 13.229 6.799 -3.848 1.00 . A A . 111 CYS HB3 1 1
15 26778 1 1 69 CYS N N 13.262 6.511 -7.064 1.00 . A A . 111 CYS N 1 1
15 26779 1 1 69 CYS O O 10.945 7.344 -5.773 1.00 . A A . 111 CYS O 1 1
15 26780 1 1 69 CYS SG S 14.860 5.069 -4.078 1.00 . A A . 111 CYS SG 1 1
15 26781 1 1 70 GLY C C 8.682 4.194 -4.094 1.00 . A A . 112 GLY C 1 1
15 26782 1 1 70 GLY CA C 9.346 5.515 -4.459 1.00 . A A . 112 GLY CA 1 1
15 26783 1 1 70 GLY H H 11.174 4.460 -4.617 1.00 . A A . 112 GLY H 1 1
15 26784 1 1 70 GLY HA2 H 9.307 6.181 -3.610 1.00 . A A . 112 GLY HA2 1 1
15 26785 1 1 70 GLY HA3 H 8.816 5.960 -5.286 1.00 . A A . 112 GLY HA3 1 1
15 26786 1 1 70 GLY N N 10.736 5.310 -4.836 1.00 . A A . 112 GLY N 1 1
15 26787 1 1 70 GLY O O 8.550 3.303 -4.934 1.00 . A A . 112 GLY O 1 1
15 26788 1 1 71 SER C C 6.573 3.179 -1.294 1.00 . A A . 113 SER C 1 1
15 26789 1 1 71 SER CA C 7.605 2.853 -2.368 1.00 . A A . 113 SER CA 1 1
15 26790 1 1 71 SER CB C 8.645 1.888 -1.805 1.00 . A A . 113 SER CB 1 1
15 26791 1 1 71 SER H H 8.393 4.817 -2.213 1.00 . A A . 113 SER H 1 1
15 26792 1 1 71 SER HA H 7.101 2.377 -3.198 1.00 . A A . 113 SER HA 1 1
15 26793 1 1 71 SER HB2 H 9.357 1.635 -2.573 1.00 . A A . 113 SER HB2 1 1
15 26794 1 1 71 SER HB3 H 9.163 2.360 -0.979 1.00 . A A . 113 SER HB3 1 1
15 26795 1 1 71 SER HG H 8.492 -0.048 -1.691 1.00 . A A . 113 SER HG 1 1
15 26796 1 1 71 SER N N 8.261 4.073 -2.837 1.00 . A A . 113 SER N 1 1
15 26797 1 1 71 SER O O 6.794 4.050 -0.452 1.00 . A A . 113 SER O 1 1
15 26798 1 1 71 SER OG O 7.996 0.705 -1.360 1.00 . A A . 113 SER OG 1 1
15 26799 1 1 72 ARG C C 4.822 2.222 1.027 1.00 . A A . 114 ARG C 1 1
15 26800 1 1 72 ARG CA C 4.388 2.704 -0.355 1.00 . A A . 114 ARG CA 1 1
15 26801 1 1 72 ARG CB C 3.120 1.962 -0.783 1.00 . A A . 114 ARG CB 1 1
15 26802 1 1 72 ARG CD C 1.301 1.848 -2.493 1.00 . A A . 114 ARG CD 1 1
15 26803 1 1 72 ARG CG C 2.586 2.568 -2.084 1.00 . A A . 114 ARG CG 1 1
15 26804 1 1 72 ARG CZ C 2.164 0.163 -4.015 1.00 . A A . 114 ARG CZ 1 1
15 26805 1 1 72 ARG H H 5.324 1.796 -2.024 1.00 . A A . 114 ARG H 1 1
15 26806 1 1 72 ARG HA H 4.175 3.760 -0.308 1.00 . A A . 114 ARG HA 1 1
15 26807 1 1 72 ARG HB2 H 3.349 0.918 -0.939 1.00 . A A . 114 ARG HB2 1 1
15 26808 1 1 72 ARG HB3 H 2.370 2.055 -0.012 1.00 . A A . 114 ARG HB3 1 1
15 26809 1 1 72 ARG HD2 H 0.606 1.861 -1.668 1.00 . A A . 114 ARG HD2 1 1
15 26810 1 1 72 ARG HD3 H 0.861 2.358 -3.338 1.00 . A A . 114 ARG HD3 1 1
15 26811 1 1 72 ARG HE H 1.349 -0.256 -2.236 1.00 . A A . 114 ARG HE 1 1
15 26812 1 1 72 ARG HG2 H 2.383 3.617 -1.934 1.00 . A A . 114 ARG HG2 1 1
15 26813 1 1 72 ARG HG3 H 3.326 2.451 -2.862 1.00 . A A . 114 ARG HG3 1 1
15 26814 1 1 72 ARG HH11 H 2.294 2.067 -4.620 1.00 . A A . 114 ARG HH11 1 1
15 26815 1 1 72 ARG HH12 H 2.916 0.887 -5.724 1.00 . A A . 114 ARG HH12 1 1
15 26816 1 1 72 ARG HH21 H 2.162 -1.810 -3.681 1.00 . A A . 114 ARG HH21 1 1
15 26817 1 1 72 ARG HH22 H 2.842 -1.309 -5.192 1.00 . A A . 114 ARG HH22 1 1
15 26818 1 1 72 ARG N N 5.447 2.475 -1.330 1.00 . A A . 114 ARG N 1 1
15 26819 1 1 72 ARG NE N 1.587 0.464 -2.858 1.00 . A A . 114 ARG NE 1 1
15 26820 1 1 72 ARG NH1 N 2.483 1.113 -4.851 1.00 . A A . 114 ARG NH1 1 1
15 26821 1 1 72 ARG NH2 N 2.408 -1.082 -4.320 1.00 . A A . 114 ARG NH2 1 1
15 26822 1 1 72 ARG O O 5.637 2.861 1.692 1.00 . A A . 114 ARG O 1 1
15 26823 1 1 73 SER C C 4.019 -0.871 2.898 1.00 . A A . 115 SER C 1 1
15 26824 1 1 73 SER CA C 4.614 0.523 2.751 1.00 . A A . 115 SER CA 1 1
15 26825 1 1 73 SER CB C 4.078 1.420 3.866 1.00 . A A . 115 SER CB 1 1
15 26826 1 1 73 SER H H 3.635 0.619 0.875 1.00 . A A . 115 SER H 1 1
15 26827 1 1 73 SER HA H 5.687 0.458 2.839 1.00 . A A . 115 SER HA 1 1
15 26828 1 1 73 SER HB2 H 4.644 2.335 3.895 1.00 . A A . 115 SER HB2 1 1
15 26829 1 1 73 SER HB3 H 3.038 1.647 3.675 1.00 . A A . 115 SER HB3 1 1
15 26830 1 1 73 SER HG H 4.555 -0.132 4.940 1.00 . A A . 115 SER HG 1 1
15 26831 1 1 73 SER N N 4.276 1.087 1.451 1.00 . A A . 115 SER N 1 1
15 26832 1 1 73 SER O O 3.119 -1.089 3.707 1.00 . A A . 115 SER O 1 1
15 26833 1 1 73 SER OG O 4.213 0.749 5.112 1.00 . A A . 115 SER OG 1 1
15 26834 1 1 74 ILE C C 5.204 -4.165 2.326 1.00 . A A . 116 ILE C 1 1
15 26835 1 1 74 ILE CA C 4.042 -3.196 2.151 1.00 . A A . 116 ILE CA 1 1
15 26836 1 1 74 ILE CB C 3.303 -3.528 0.855 1.00 . A A . 116 ILE CB 1 1
15 26837 1 1 74 ILE CD1 C 1.723 -5.152 -0.199 1.00 . A A . 116 ILE CD1 1 1
15 26838 1 1 74 ILE CG1 C 2.679 -4.921 0.972 1.00 . A A . 116 ILE CG1 1 1
15 26839 1 1 74 ILE CG2 C 4.285 -3.507 -0.319 1.00 . A A . 116 ILE CG2 1 1
15 26840 1 1 74 ILE H H 5.244 -1.582 1.484 1.00 . A A . 116 ILE H 1 1
15 26841 1 1 74 ILE HA H 3.360 -3.318 2.982 1.00 . A A . 116 ILE HA 1 1
15 26842 1 1 74 ILE HB H 2.526 -2.798 0.688 1.00 . A A . 116 ILE HB 1 1
15 26843 1 1 74 ILE HD11 H 2.252 -5.007 -1.129 1.00 . A A . 116 ILE HD11 1 1
15 26844 1 1 74 ILE HD12 H 0.904 -4.453 -0.138 1.00 . A A . 116 ILE HD12 1 1
15 26845 1 1 74 ILE HD13 H 1.341 -6.161 -0.156 1.00 . A A . 116 ILE HD13 1 1
15 26846 1 1 74 ILE HG12 H 3.460 -5.669 0.954 1.00 . A A . 116 ILE HG12 1 1
15 26847 1 1 74 ILE HG13 H 2.133 -4.993 1.900 1.00 . A A . 116 ILE HG13 1 1
15 26848 1 1 74 ILE HG21 H 4.912 -2.630 -0.247 1.00 . A A . 116 ILE HG21 1 1
15 26849 1 1 74 ILE HG22 H 3.735 -3.483 -1.248 1.00 . A A . 116 ILE HG22 1 1
15 26850 1 1 74 ILE HG23 H 4.904 -4.393 -0.290 1.00 . A A . 116 ILE HG23 1 1
15 26851 1 1 74 ILE N N 4.528 -1.817 2.109 1.00 . A A . 116 ILE N 1 1
15 26852 1 1 74 ILE O O 6.219 -4.066 1.636 1.00 . A A . 116 ILE O 1 1
15 26853 1 1 75 GLN C C 5.480 -7.488 3.630 1.00 . A A . 117 GLN C 1 1
15 26854 1 1 75 GLN CA C 6.091 -6.096 3.528 1.00 . A A . 117 GLN CA 1 1
15 26855 1 1 75 GLN CB C 6.801 -5.756 4.839 1.00 . A A . 117 GLN CB 1 1
15 26856 1 1 75 GLN CD C 8.233 -4.060 5.992 1.00 . A A . 117 GLN CD 1 1
15 26857 1 1 75 GLN CG C 7.608 -4.469 4.662 1.00 . A A . 117 GLN CG 1 1
15 26858 1 1 75 GLN H H 4.219 -5.131 3.775 1.00 . A A . 117 GLN H 1 1
15 26859 1 1 75 GLN HA H 6.816 -6.090 2.726 1.00 . A A . 117 GLN HA 1 1
15 26860 1 1 75 GLN HB2 H 6.069 -5.620 5.621 1.00 . A A . 117 GLN HB2 1 1
15 26861 1 1 75 GLN HB3 H 7.468 -6.563 5.106 1.00 . A A . 117 GLN HB3 1 1
15 26862 1 1 75 GLN HE21 H 10.099 -4.328 5.368 1.00 . A A . 117 GLN HE21 1 1
15 26863 1 1 75 GLN HE22 H 9.937 -3.800 6.974 1.00 . A A . 117 GLN HE22 1 1
15 26864 1 1 75 GLN HG2 H 8.390 -4.635 3.934 1.00 . A A . 117 GLN HG2 1 1
15 26865 1 1 75 GLN HG3 H 6.956 -3.681 4.314 1.00 . A A . 117 GLN HG3 1 1
15 26866 1 1 75 GLN N N 5.050 -5.103 3.258 1.00 . A A . 117 GLN N 1 1
15 26867 1 1 75 GLN NE2 N 9.531 -4.062 6.122 1.00 . A A . 117 GLN NE2 1 1
15 26868 1 1 75 GLN O O 4.949 -7.872 4.672 1.00 . A A . 117 GLN O 1 1
15 26869 1 1 75 GLN OE1 O 7.517 -3.733 6.938 1.00 . A A . 117 GLN OE1 1 1
15 26870 1 1 76 HIS C C 5.845 -10.469 1.561 1.00 . A A . 118 HIS C 1 1
15 26871 1 1 76 HIS CA C 5.023 -9.596 2.496 1.00 . A A . 118 HIS CA 1 1
15 26872 1 1 76 HIS CB C 3.567 -9.575 2.029 1.00 . A A . 118 HIS CB 1 1
15 26873 1 1 76 HIS CD2 C 1.856 -7.821 2.981 1.00 . A A . 118 HIS CD2 1 1
15 26874 1 1 76 HIS CE1 C 1.850 -8.484 5.045 1.00 . A A . 118 HIS CE1 1 1
15 26875 1 1 76 HIS CG C 2.723 -8.882 3.061 1.00 . A A . 118 HIS CG 1 1
15 26876 1 1 76 HIS H H 6.000 -7.875 1.739 1.00 . A A . 118 HIS H 1 1
15 26877 1 1 76 HIS HA H 5.060 -10.022 3.489 1.00 . A A . 118 HIS HA 1 1
15 26878 1 1 76 HIS HB2 H 3.497 -9.042 1.092 1.00 . A A . 118 HIS HB2 1 1
15 26879 1 1 76 HIS HB3 H 3.214 -10.586 1.897 1.00 . A A . 118 HIS HB3 1 1
15 26880 1 1 76 HIS HD2 H 1.630 -7.271 2.081 1.00 . A A . 118 HIS HD2 1 1
15 26881 1 1 76 HIS HE1 H 1.632 -8.565 6.100 1.00 . A A . 118 HIS HE1 1 1
15 26882 1 1 76 HIS HE2 H 0.655 -6.877 4.472 1.00 . A A . 118 HIS HE2 1 1
15 26883 1 1 76 HIS N N 5.563 -8.239 2.538 1.00 . A A . 118 HIS N 1 1
15 26884 1 1 76 HIS ND1 N 2.702 -9.289 4.387 1.00 . A A . 118 HIS ND1 1 1
15 26885 1 1 76 HIS NE2 N 1.306 -7.572 4.235 1.00 . A A . 118 HIS NE2 1 1
15 26886 1 1 76 HIS O O 6.447 -9.978 0.607 1.00 . A A . 118 HIS O 1 1
15 26887 1 1 77 CYS C C 5.670 -13.747 0.395 1.00 . A A . 119 CYS C 1 1
15 26888 1 1 77 CYS CA C 6.611 -12.726 1.017 1.00 . A A . 119 CYS CA 1 1
15 26889 1 1 77 CYS CB C 7.657 -13.447 1.876 1.00 . A A . 119 CYS CB 1 1
15 26890 1 1 77 CYS H H 5.360 -12.103 2.611 1.00 . A A . 119 CYS H 1 1
15 26891 1 1 77 CYS HA H 7.115 -12.202 0.222 1.00 . A A . 119 CYS HA 1 1
15 26892 1 1 77 CYS HB2 H 7.158 -14.050 2.620 1.00 . A A . 119 CYS HB2 1 1
15 26893 1 1 77 CYS HB3 H 8.265 -14.081 1.248 1.00 . A A . 119 CYS HB3 1 1
15 26894 1 1 77 CYS N N 5.863 -11.773 1.839 1.00 . A A . 119 CYS N 1 1
15 26895 1 1 77 CYS O O 5.569 -14.882 0.858 1.00 . A A . 119 CYS O 1 1
15 26896 1 1 77 CYS SG S 8.710 -12.224 2.697 1.00 . A A . 119 CYS SG 1 1
15 26897 1 1 78 ASN C C 4.719 -14.832 -2.590 1.00 . A A . 120 ASN C 1 1
15 26898 1 1 78 ASN CA C 4.052 -14.208 -1.373 1.00 . A A . 120 ASN CA 1 1
15 26899 1 1 78 ASN CB C 2.820 -13.430 -1.812 1.00 . A A . 120 ASN CB 1 1
15 26900 1 1 78 ASN CG C 1.972 -13.070 -0.597 1.00 . A A . 120 ASN CG 1 1
15 26901 1 1 78 ASN H H 5.117 -12.415 -0.994 1.00 . A A . 120 ASN H 1 1
15 26902 1 1 78 ASN HA H 3.736 -14.994 -0.711 1.00 . A A . 120 ASN HA 1 1
15 26903 1 1 78 ASN HB2 H 3.133 -12.532 -2.311 1.00 . A A . 120 ASN HB2 1 1
15 26904 1 1 78 ASN HB3 H 2.236 -14.034 -2.490 1.00 . A A . 120 ASN HB3 1 1
15 26905 1 1 78 ASN HD21 H 0.944 -11.664 -1.548 1.00 . A A . 120 ASN HD21 1 1
15 26906 1 1 78 ASN HD22 H 0.523 -11.896 0.079 1.00 . A A . 120 ASN HD22 1 1
15 26907 1 1 78 ASN N N 4.987 -13.331 -0.670 1.00 . A A . 120 ASN N 1 1
15 26908 1 1 78 ASN ND2 N 1.071 -12.132 -0.697 1.00 . A A . 120 ASN ND2 1 1
15 26909 1 1 78 ASN O O 4.045 -15.357 -3.477 1.00 . A A . 120 ASN O 1 1
15 26910 1 1 78 ASN OD1 O 2.129 -13.665 0.469 1.00 . A A . 120 ASN OD1 1 1
15 26911 1 1 79 ILE C C 7.738 -16.435 -3.259 1.00 . A A . 121 ILE C 1 1
15 26912 1 1 79 ILE CA C 6.817 -15.326 -3.746 1.00 . A A . 121 ILE CA 1 1
15 26913 1 1 79 ILE CB C 7.643 -14.226 -4.418 1.00 . A A . 121 ILE CB 1 1
15 26914 1 1 79 ILE CD1 C 8.817 -13.653 -6.558 1.00 . A A . 121 ILE CD1 1 1
15 26915 1 1 79 ILE CG1 C 8.360 -14.794 -5.652 1.00 . A A . 121 ILE CG1 1 1
15 26916 1 1 79 ILE CG2 C 8.678 -13.683 -3.427 1.00 . A A . 121 ILE CG2 1 1
15 26917 1 1 79 ILE H H 6.529 -14.333 -1.895 1.00 . A A . 121 ILE H 1 1
15 26918 1 1 79 ILE HA H 6.138 -15.742 -4.479 1.00 . A A . 121 ILE HA 1 1
15 26919 1 1 79 ILE HB H 6.984 -13.428 -4.719 1.00 . A A . 121 ILE HB 1 1
15 26920 1 1 79 ILE HD11 H 7.959 -13.233 -7.063 1.00 . A A . 121 ILE HD11 1 1
15 26921 1 1 79 ILE HD12 H 9.513 -14.035 -7.289 1.00 . A A . 121 ILE HD12 1 1
15 26922 1 1 79 ILE HD13 H 9.295 -12.890 -5.964 1.00 . A A . 121 ILE HD13 1 1
15 26923 1 1 79 ILE HG12 H 9.224 -15.360 -5.338 1.00 . A A . 121 ILE HG12 1 1
15 26924 1 1 79 ILE HG13 H 7.688 -15.437 -6.199 1.00 . A A . 121 ILE HG13 1 1
15 26925 1 1 79 ILE HG21 H 9.416 -14.445 -3.226 1.00 . A A . 121 ILE HG21 1 1
15 26926 1 1 79 ILE HG22 H 8.187 -13.407 -2.505 1.00 . A A . 121 ILE HG22 1 1
15 26927 1 1 79 ILE HG23 H 9.163 -12.816 -3.851 1.00 . A A . 121 ILE HG23 1 1
15 26928 1 1 79 ILE N N 6.051 -14.768 -2.630 1.00 . A A . 121 ILE N 1 1
15 26929 1 1 79 ILE O O 7.953 -16.597 -2.058 1.00 . A A . 121 ILE O 1 1
15 26930 1 1 80 ARG C C 10.598 -17.845 -3.822 1.00 . A A . 122 ARG C 1 1
15 26931 1 1 80 ARG CA C 9.155 -18.314 -3.864 1.00 . A A . 122 ARG CA 1 1
15 26932 1 1 80 ARG CB C 9.021 -19.424 -4.907 1.00 . A A . 122 ARG CB 1 1
15 26933 1 1 80 ARG CD C 6.957 -20.357 -3.820 1.00 . A A . 122 ARG CD 1 1
15 26934 1 1 80 ARG CG C 7.545 -19.779 -5.108 1.00 . A A . 122 ARG CG 1 1
15 26935 1 1 80 ARG CZ C 4.774 -21.132 -3.100 1.00 . A A . 122 ARG CZ 1 1
15 26936 1 1 80 ARG H H 8.056 -17.025 -5.140 1.00 . A A . 122 ARG H 1 1
15 26937 1 1 80 ARG HA H 8.896 -18.708 -2.894 1.00 . A A . 122 ARG HA 1 1
15 26938 1 1 80 ARG HB2 H 9.438 -19.087 -5.845 1.00 . A A . 122 ARG HB2 1 1
15 26939 1 1 80 ARG HB3 H 9.556 -20.300 -4.571 1.00 . A A . 122 ARG HB3 1 1
15 26940 1 1 80 ARG HD2 H 7.619 -21.109 -3.423 1.00 . A A . 122 ARG HD2 1 1
15 26941 1 1 80 ARG HD3 H 6.842 -19.561 -3.098 1.00 . A A . 122 ARG HD3 1 1
15 26942 1 1 80 ARG HE H 5.418 -21.224 -4.996 1.00 . A A . 122 ARG HE 1 1
15 26943 1 1 80 ARG HG2 H 7.009 -18.886 -5.372 1.00 . A A . 122 ARG HG2 1 1
15 26944 1 1 80 ARG HG3 H 7.452 -20.502 -5.904 1.00 . A A . 122 ARG HG3 1 1
15 26945 1 1 80 ARG HH11 H 5.961 -20.346 -1.690 1.00 . A A . 122 ARG HH11 1 1
15 26946 1 1 80 ARG HH12 H 4.413 -20.899 -1.143 1.00 . A A . 122 ARG HH12 1 1
15 26947 1 1 80 ARG HH21 H 3.390 -21.957 -4.285 1.00 . A A . 122 ARG HH21 1 1
15 26948 1 1 80 ARG HH22 H 2.957 -21.812 -2.615 1.00 . A A . 122 ARG HH22 1 1
15 26949 1 1 80 ARG N N 8.269 -17.206 -4.201 1.00 . A A . 122 ARG N 1 1
15 26950 1 1 80 ARG NE N 5.650 -20.949 -4.082 1.00 . A A . 122 ARG NE 1 1
15 26951 1 1 80 ARG NH1 N 5.072 -20.765 -1.883 1.00 . A A . 122 ARG NH1 1 1
15 26952 1 1 80 ARG NH2 N 3.617 -21.676 -3.353 1.00 . A A . 122 ARG NH2 1 1
15 26953 1 1 80 ARG O O 11.256 -17.723 -4.856 1.00 . A A . 122 ARG O 1 1
15 26954 1 1 81 CYS C C 13.321 -18.301 -1.912 1.00 . A A . 123 CYS C 1 1
15 26955 1 1 81 CYS CA C 12.468 -17.152 -2.422 1.00 . A A . 123 CYS CA 1 1
15 26956 1 1 81 CYS CB C 12.515 -15.996 -1.425 1.00 . A A . 123 CYS CB 1 1
15 26957 1 1 81 CYS H H 10.518 -17.720 -1.829 1.00 . A A . 123 CYS H 1 1
15 26958 1 1 81 CYS HA H 12.873 -16.810 -3.367 1.00 . A A . 123 CYS HA 1 1
15 26959 1 1 81 CYS HB2 H 11.897 -16.231 -0.570 1.00 . A A . 123 CYS HB2 1 1
15 26960 1 1 81 CYS HB3 H 13.531 -15.840 -1.103 1.00 . A A . 123 CYS HB3 1 1
15 26961 1 1 81 CYS N N 11.091 -17.594 -2.613 1.00 . A A . 123 CYS N 1 1
15 26962 1 1 81 CYS O O 12.967 -18.968 -0.940 1.00 . A A . 123 CYS O 1 1
15 26963 1 1 81 CYS SG S 11.898 -14.495 -2.220 1.00 . A A . 123 CYS SG 1 1
15 26964 1 1 82 MET C C 16.794 -19.158 -2.304 1.00 . A A . 124 MET C 1 1
15 26965 1 1 82 MET CA C 15.348 -19.616 -2.192 1.00 . A A . 124 MET CA 1 1
15 26966 1 1 82 MET CB C 15.130 -20.821 -3.106 1.00 . A A . 124 MET CB 1 1
15 26967 1 1 82 MET CE C 13.732 -22.217 -5.569 1.00 . A A . 124 MET CE 1 1
15 26968 1 1 82 MET CG C 13.672 -21.280 -3.010 1.00 . A A . 124 MET CG 1 1
15 26969 1 1 82 MET H H 14.675 -17.972 -3.347 1.00 . A A . 124 MET H 1 1
15 26970 1 1 82 MET HA H 15.154 -19.910 -1.171 1.00 . A A . 124 MET HA 1 1
15 26971 1 1 82 MET HB2 H 15.357 -20.543 -4.126 1.00 . A A . 124 MET HB2 1 1
15 26972 1 1 82 MET HB3 H 15.780 -21.627 -2.800 1.00 . A A . 124 MET HB3 1 1
15 26973 1 1 82 MET HE1 H 13.264 -21.249 -5.665 1.00 . A A . 124 MET HE1 1 1
15 26974 1 1 82 MET HE2 H 13.293 -22.898 -6.279 1.00 . A A . 124 MET HE2 1 1
15 26975 1 1 82 MET HE3 H 14.794 -22.131 -5.766 1.00 . A A . 124 MET HE3 1 1
15 26976 1 1 82 MET HG2 H 13.403 -21.414 -1.972 1.00 . A A . 124 MET HG2 1 1
15 26977 1 1 82 MET HG3 H 13.023 -20.535 -3.456 1.00 . A A . 124 MET HG3 1 1
15 26978 1 1 82 MET N N 14.448 -18.533 -2.577 1.00 . A A . 124 MET N 1 1
15 26979 1 1 82 MET O O 17.072 -18.121 -2.905 1.00 . A A . 124 MET O 1 1
15 26980 1 1 82 MET SD S 13.482 -22.850 -3.893 1.00 . A A . 124 MET SD 1 1
15 26981 1 1 83 ASN C C 19.384 -18.241 -1.081 1.00 . A A . 125 ASN C 1 1
15 26982 1 1 83 ASN CA C 19.124 -19.594 -1.735 1.00 . A A . 125 ASN CA 1 1
15 26983 1 1 83 ASN CB C 19.641 -19.580 -3.178 1.00 . A A . 125 ASN CB 1 1
15 26984 1 1 83 ASN CG C 19.664 -20.997 -3.737 1.00 . A A . 125 ASN CG 1 1
15 26985 1 1 83 ASN H H 17.415 -20.726 -1.221 1.00 . A A . 125 ASN H 1 1
15 26986 1 1 83 ASN HA H 19.665 -20.350 -1.184 1.00 . A A . 125 ASN HA 1 1
15 26987 1 1 83 ASN HB2 H 18.998 -18.970 -3.791 1.00 . A A . 125 ASN HB2 1 1
15 26988 1 1 83 ASN HB3 H 20.641 -19.174 -3.198 1.00 . A A . 125 ASN HB3 1 1
15 26989 1 1 83 ASN HD21 H 19.776 -20.401 -5.627 1.00 . A A . 125 ASN HD21 1 1
15 26990 1 1 83 ASN HD22 H 19.756 -22.082 -5.396 1.00 . A A . 125 ASN HD22 1 1
15 26991 1 1 83 ASN N N 17.704 -19.927 -1.709 1.00 . A A . 125 ASN N 1 1
15 26992 1 1 83 ASN ND2 N 19.738 -21.176 -5.027 1.00 . A A . 125 ASN ND2 1 1
15 26993 1 1 83 ASN O O 20.079 -17.392 -1.641 1.00 . A A . 125 ASN O 1 1
15 26994 1 1 83 ASN OD1 O 19.621 -21.967 -2.979 1.00 . A A . 125 ASN OD1 1 1
15 26995 1 1 84 GLY C C 18.386 -15.631 0.081 1.00 . A A . 126 GLY C 1 1
15 26996 1 1 84 GLY CA C 19.013 -16.796 0.834 1.00 . A A . 126 GLY CA 1 1
15 26997 1 1 84 GLY H H 18.282 -18.759 0.509 1.00 . A A . 126 GLY H 1 1
15 26998 1 1 84 GLY HA2 H 18.551 -16.877 1.808 1.00 . A A . 126 GLY HA2 1 1
15 26999 1 1 84 GLY HA3 H 20.069 -16.609 0.955 1.00 . A A . 126 GLY HA3 1 1
15 27000 1 1 84 GLY N N 18.824 -18.047 0.109 1.00 . A A . 126 GLY N 1 1
15 27001 1 1 84 GLY O O 18.892 -14.510 0.121 1.00 . A A . 126 GLY O 1 1
15 27002 1 1 85 GLY C C 15.688 -14.042 -0.484 1.00 . A A . 127 GLY C 1 1
15 27003 1 1 85 GLY CA C 16.608 -14.861 -1.380 1.00 . A A . 127 GLY CA 1 1
15 27004 1 1 85 GLY H H 16.928 -16.814 -0.621 1.00 . A A . 127 GLY H 1 1
15 27005 1 1 85 GLY HA2 H 17.345 -14.209 -1.828 1.00 . A A . 127 GLY HA2 1 1
15 27006 1 1 85 GLY HA3 H 16.021 -15.322 -2.160 1.00 . A A . 127 GLY HA3 1 1
15 27007 1 1 85 GLY N N 17.286 -15.901 -0.616 1.00 . A A . 127 GLY N 1 1
15 27008 1 1 85 GLY O O 14.890 -14.590 0.276 1.00 . A A . 127 GLY O 1 1
15 27009 1 1 86 SER C C 13.701 -11.460 -0.530 1.00 . A A . 128 SER C 1 1
15 27010 1 1 86 SER CA C 14.968 -11.830 0.229 1.00 . A A . 128 SER CA 1 1
15 27011 1 1 86 SER CB C 15.745 -10.561 0.575 1.00 . A A . 128 SER CB 1 1
15 27012 1 1 86 SER H H 16.459 -12.339 -1.196 1.00 . A A . 128 SER H 1 1
15 27013 1 1 86 SER HA H 14.690 -12.331 1.148 1.00 . A A . 128 SER HA 1 1
15 27014 1 1 86 SER HB2 H 15.336 -10.117 1.467 1.00 . A A . 128 SER HB2 1 1
15 27015 1 1 86 SER HB3 H 16.783 -10.812 0.743 1.00 . A A . 128 SER HB3 1 1
15 27016 1 1 86 SER HG H 15.176 -8.859 -0.174 1.00 . A A . 128 SER HG 1 1
15 27017 1 1 86 SER N N 15.803 -12.721 -0.575 1.00 . A A . 128 SER N 1 1
15 27018 1 1 86 SER O O 13.737 -11.250 -1.741 1.00 . A A . 128 SER O 1 1
15 27019 1 1 86 SER OG O 15.632 -9.638 -0.499 1.00 . A A . 128 SER OG 1 1
15 27020 1 1 87 CYS C C 10.935 -9.572 -0.086 1.00 . A A . 129 CYS C 1 1
15 27021 1 1 87 CYS CA C 11.305 -11.012 -0.430 1.00 . A A . 129 CYS CA 1 1
15 27022 1 1 87 CYS CB C 10.203 -11.961 0.064 1.00 . A A . 129 CYS CB 1 1
15 27023 1 1 87 CYS H H 12.617 -11.544 1.151 1.00 . A A . 129 CYS H 1 1
15 27024 1 1 87 CYS HA H 11.386 -11.103 -1.506 1.00 . A A . 129 CYS HA 1 1
15 27025 1 1 87 CYS HB2 H 9.245 -11.474 -0.014 1.00 . A A . 129 CYS HB2 1 1
15 27026 1 1 87 CYS HB3 H 10.199 -12.857 -0.543 1.00 . A A . 129 CYS HB3 1 1
15 27027 1 1 87 CYS N N 12.583 -11.369 0.188 1.00 . A A . 129 CYS N 1 1
15 27028 1 1 87 CYS O O 10.839 -9.207 1.085 1.00 . A A . 129 CYS O 1 1
15 27029 1 1 87 CYS SG S 10.510 -12.410 1.792 1.00 . A A . 129 CYS SG 1 1
15 27030 1 1 88 SER C C 9.472 -6.876 -2.070 1.00 . A A . 130 SER C 1 1
15 27031 1 1 88 SER CA C 10.357 -7.364 -0.929 1.00 . A A . 130 SER CA 1 1
15 27032 1 1 88 SER CB C 11.616 -6.504 -0.852 1.00 . A A . 130 SER CB 1 1
15 27033 1 1 88 SER H H 10.818 -9.130 -2.024 1.00 . A A . 130 SER H 1 1
15 27034 1 1 88 SER HA H 9.812 -7.265 -0.002 1.00 . A A . 130 SER HA 1 1
15 27035 1 1 88 SER HB2 H 12.172 -6.593 -1.769 1.00 . A A . 130 SER HB2 1 1
15 27036 1 1 88 SER HB3 H 11.335 -5.470 -0.700 1.00 . A A . 130 SER HB3 1 1
15 27037 1 1 88 SER HG H 13.051 -6.261 0.440 1.00 . A A . 130 SER HG 1 1
15 27038 1 1 88 SER N N 10.728 -8.765 -1.120 1.00 . A A . 130 SER N 1 1
15 27039 1 1 88 SER O O 9.680 -7.239 -3.229 1.00 . A A . 130 SER O 1 1
15 27040 1 1 88 SER OG O 12.420 -6.954 0.231 1.00 . A A . 130 SER OG 1 1
15 27041 1 1 89 ASP C C 7.077 -6.608 -3.671 1.00 . A A . 131 ASP C 1 1
15 27042 1 1 89 ASP CA C 7.589 -5.503 -2.751 1.00 . A A . 131 ASP CA 1 1
15 27043 1 1 89 ASP CB C 8.306 -4.440 -3.571 1.00 . A A . 131 ASP CB 1 1
15 27044 1 1 89 ASP CG C 8.553 -3.201 -2.718 1.00 . A A . 131 ASP CG 1 1
15 27045 1 1 89 ASP H H 8.375 -5.781 -0.803 1.00 . A A . 131 ASP H 1 1
15 27046 1 1 89 ASP HA H 6.752 -5.044 -2.260 1.00 . A A . 131 ASP HA 1 1
15 27047 1 1 89 ASP HB2 H 9.246 -4.837 -3.907 1.00 . A A . 131 ASP HB2 1 1
15 27048 1 1 89 ASP HB3 H 7.701 -4.175 -4.423 1.00 . A A . 131 ASP HB3 1 1
15 27049 1 1 89 ASP N N 8.489 -6.043 -1.739 1.00 . A A . 131 ASP N 1 1
15 27050 1 1 89 ASP O O 7.070 -6.454 -4.893 1.00 . A A . 131 ASP O 1 1
15 27051 1 1 89 ASP OD1 O 7.671 -2.843 -1.955 1.00 . A A . 131 ASP OD1 1 1
15 27052 1 1 89 ASP OD2 O 9.624 -2.631 -2.833 1.00 . A A . 131 ASP OD2 1 1
15 27053 1 1 90 ASP C C 7.166 -9.287 -4.899 1.00 . A A . 132 ASP C 1 1
15 27054 1 1 90 ASP CA C 6.147 -8.846 -3.858 1.00 . A A . 132 ASP CA 1 1
15 27055 1 1 90 ASP CB C 4.843 -8.448 -4.555 1.00 . A A . 132 ASP CB 1 1
15 27056 1 1 90 ASP CG C 3.714 -8.345 -3.537 1.00 . A A . 132 ASP CG 1 1
15 27057 1 1 90 ASP H H 6.690 -7.788 -2.101 1.00 . A A . 132 ASP H 1 1
15 27058 1 1 90 ASP HA H 5.947 -9.675 -3.194 1.00 . A A . 132 ASP HA 1 1
15 27059 1 1 90 ASP HB2 H 4.974 -7.493 -5.040 1.00 . A A . 132 ASP HB2 1 1
15 27060 1 1 90 ASP HB3 H 4.590 -9.193 -5.295 1.00 . A A . 132 ASP HB3 1 1
15 27061 1 1 90 ASP N N 6.657 -7.721 -3.079 1.00 . A A . 132 ASP N 1 1
15 27062 1 1 90 ASP O O 6.805 -9.803 -5.957 1.00 . A A . 132 ASP O 1 1
15 27063 1 1 90 ASP OD1 O 3.882 -8.849 -2.439 1.00 . A A . 132 ASP OD1 1 1
15 27064 1 1 90 ASP OD2 O 2.697 -7.759 -3.870 1.00 . A A . 132 ASP OD2 1 1
15 27065 1 1 91 HIS C C 10.670 -10.095 -4.714 1.00 . A A . 133 HIS C 1 1
15 27066 1 1 91 HIS CA C 9.523 -9.481 -5.495 1.00 . A A . 133 HIS CA 1 1
15 27067 1 1 91 HIS CB C 10.022 -8.269 -6.284 1.00 . A A . 133 HIS CB 1 1
15 27068 1 1 91 HIS CD2 C 8.714 -6.685 -7.918 1.00 . A A . 133 HIS CD2 1 1
15 27069 1 1 91 HIS CE1 C 7.327 -8.143 -8.726 1.00 . A A . 133 HIS CE1 1 1
15 27070 1 1 91 HIS CG C 8.992 -7.880 -7.306 1.00 . A A . 133 HIS CG 1 1
15 27071 1 1 91 HIS H H 8.668 -8.686 -3.727 1.00 . A A . 133 HIS H 1 1
15 27072 1 1 91 HIS HA H 9.154 -10.222 -6.194 1.00 . A A . 133 HIS HA 1 1
15 27073 1 1 91 HIS HB2 H 10.189 -7.443 -5.607 1.00 . A A . 133 HIS HB2 1 1
15 27074 1 1 91 HIS HB3 H 10.949 -8.517 -6.782 1.00 . A A . 133 HIS HB3 1 1
15 27075 1 1 91 HIS HD2 H 9.239 -5.762 -7.736 1.00 . A A . 133 HIS HD2 1 1
15 27076 1 1 91 HIS HE1 H 6.538 -8.603 -9.300 1.00 . A A . 133 HIS HE1 1 1
15 27077 1 1 91 HIS HE2 H 7.256 -6.170 -9.390 1.00 . A A . 133 HIS HE2 1 1
15 27078 1 1 91 HIS N N 8.444 -9.093 -4.588 1.00 . A A . 133 HIS N 1 1
15 27079 1 1 91 HIS ND1 N 8.096 -8.795 -7.836 1.00 . A A . 133 HIS ND1 1 1
15 27080 1 1 91 HIS NE2 N 7.662 -6.853 -8.816 1.00 . A A . 133 HIS NE2 1 1
15 27081 1 1 91 HIS O O 10.954 -9.694 -3.587 1.00 . A A . 133 HIS O 1 1
15 27082 1 1 92 CYS C C 13.785 -11.206 -5.192 1.00 . A A . 134 CYS C 1 1
15 27083 1 1 92 CYS CA C 12.455 -11.755 -4.687 1.00 . A A . 134 CYS CA 1 1
15 27084 1 1 92 CYS CB C 12.382 -13.262 -4.954 1.00 . A A . 134 CYS CB 1 1
15 27085 1 1 92 CYS H H 11.049 -11.347 -6.225 1.00 . A A . 134 CYS H 1 1
15 27086 1 1 92 CYS HA H 12.401 -11.600 -3.619 1.00 . A A . 134 CYS HA 1 1
15 27087 1 1 92 CYS HB2 H 11.348 -13.579 -4.954 1.00 . A A . 134 CYS HB2 1 1
15 27088 1 1 92 CYS HB3 H 12.828 -13.490 -5.913 1.00 . A A . 134 CYS HB3 1 1
15 27089 1 1 92 CYS N N 11.327 -11.076 -5.325 1.00 . A A . 134 CYS N 1 1
15 27090 1 1 92 CYS O O 14.082 -11.275 -6.385 1.00 . A A . 134 CYS O 1 1
15 27091 1 1 92 CYS SG S 13.282 -14.126 -3.644 1.00 . A A . 134 CYS SG 1 1
15 27092 1 1 93 LEU C C 16.981 -11.094 -4.274 1.00 . A A . 135 LEU C 1 1
15 27093 1 1 93 LEU CA C 15.888 -10.105 -4.635 1.00 . A A . 135 LEU CA 1 1
15 27094 1 1 93 LEU CB C 16.118 -8.790 -3.892 1.00 . A A . 135 LEU CB 1 1
15 27095 1 1 93 LEU CD1 C 15.170 -6.533 -3.393 1.00 . A A . 135 LEU CD1 1 1
15 27096 1 1 93 LEU CD2 C 14.855 -7.533 -5.673 1.00 . A A . 135 LEU CD2 1 1
15 27097 1 1 93 LEU CG C 14.951 -7.835 -4.166 1.00 . A A . 135 LEU CG 1 1
15 27098 1 1 93 LEU H H 14.296 -10.635 -3.340 1.00 . A A . 135 LEU H 1 1
15 27099 1 1 93 LEU HA H 15.928 -9.921 -5.699 1.00 . A A . 135 LEU HA 1 1
15 27100 1 1 93 LEU HB2 H 16.187 -8.983 -2.831 1.00 . A A . 135 LEU HB2 1 1
15 27101 1 1 93 LEU HB3 H 17.037 -8.340 -4.236 1.00 . A A . 135 LEU HB3 1 1
15 27102 1 1 93 LEU HD11 H 14.258 -5.956 -3.394 1.00 . A A . 135 LEU HD11 1 1
15 27103 1 1 93 LEU HD12 H 15.958 -5.963 -3.862 1.00 . A A . 135 LEU HD12 1 1
15 27104 1 1 93 LEU HD13 H 15.449 -6.763 -2.374 1.00 . A A . 135 LEU HD13 1 1
15 27105 1 1 93 LEU HD21 H 15.848 -7.446 -6.090 1.00 . A A . 135 LEU HD21 1 1
15 27106 1 1 93 LEU HD22 H 14.319 -6.608 -5.825 1.00 . A A . 135 LEU HD22 1 1
15 27107 1 1 93 LEU HD23 H 14.324 -8.335 -6.168 1.00 . A A . 135 LEU HD23 1 1
15 27108 1 1 93 LEU HG H 14.031 -8.295 -3.832 1.00 . A A . 135 LEU HG 1 1
15 27109 1 1 93 LEU N N 14.586 -10.664 -4.277 1.00 . A A . 135 LEU N 1 1
15 27110 1 1 93 LEU O O 17.005 -11.632 -3.165 1.00 . A A . 135 LEU O 1 1
15 27111 1 1 94 CYS C C 20.266 -11.543 -4.681 1.00 . A A . 136 CYS C 1 1
15 27112 1 1 94 CYS CA C 18.973 -12.293 -5.004 1.00 . A A . 136 CYS CA 1 1
15 27113 1 1 94 CYS CB C 19.166 -13.173 -6.263 1.00 . A A . 136 CYS CB 1 1
15 27114 1 1 94 CYS H H 17.808 -10.886 -6.084 1.00 . A A . 136 CYS H 1 1
15 27115 1 1 94 CYS HA H 18.726 -12.934 -4.166 1.00 . A A . 136 CYS HA 1 1
15 27116 1 1 94 CYS HB2 H 20.003 -12.810 -6.843 1.00 . A A . 136 CYS HB2 1 1
15 27117 1 1 94 CYS HB3 H 19.358 -14.197 -5.969 1.00 . A A . 136 CYS HB3 1 1
15 27118 1 1 94 CYS N N 17.882 -11.345 -5.222 1.00 . A A . 136 CYS N 1 1
15 27119 1 1 94 CYS O O 20.574 -10.523 -5.297 1.00 . A A . 136 CYS O 1 1
15 27120 1 1 94 CYS SG S 17.676 -13.114 -7.288 1.00 . A A . 136 CYS SG 1 1
15 27121 1 1 95 GLN C C 23.276 -11.486 -4.467 1.00 . A A . 137 GLN C 1 1
15 27122 1 1 95 GLN CA C 22.268 -11.435 -3.321 1.00 . A A . 137 GLN CA 1 1
15 27123 1 1 95 GLN CB C 22.844 -12.146 -2.101 1.00 . A A . 137 GLN CB 1 1
15 27124 1 1 95 GLN CD C 21.699 -10.544 -0.544 1.00 . A A . 137 GLN CD 1 1
15 27125 1 1 95 GLN CG C 21.871 -12.010 -0.930 1.00 . A A . 137 GLN CG 1 1
15 27126 1 1 95 GLN H H 20.716 -12.872 -3.255 1.00 . A A . 137 GLN H 1 1
15 27127 1 1 95 GLN HA H 22.084 -10.406 -3.065 1.00 . A A . 137 GLN HA 1 1
15 27128 1 1 95 GLN HB2 H 22.991 -13.193 -2.329 1.00 . A A . 137 GLN HB2 1 1
15 27129 1 1 95 GLN HB3 H 23.788 -11.698 -1.835 1.00 . A A . 137 GLN HB3 1 1
15 27130 1 1 95 GLN HE21 H 19.724 -10.571 -0.753 1.00 . A A . 137 GLN HE21 1 1
15 27131 1 1 95 GLN HE22 H 20.384 -9.080 -0.280 1.00 . A A . 137 GLN HE22 1 1
15 27132 1 1 95 GLN HG2 H 20.912 -12.422 -1.210 1.00 . A A . 137 GLN HG2 1 1
15 27133 1 1 95 GLN HG3 H 22.259 -12.552 -0.089 1.00 . A A . 137 GLN HG3 1 1
15 27134 1 1 95 GLN N N 21.015 -12.059 -3.714 1.00 . A A . 137 GLN N 1 1
15 27135 1 1 95 GLN NE2 N 20.504 -10.022 -0.523 1.00 . A A . 137 GLN NE2 1 1
15 27136 1 1 95 GLN O O 23.000 -12.046 -5.530 1.00 . A A . 137 GLN O 1 1
15 27137 1 1 95 GLN OE1 O 22.680 -9.855 -0.264 1.00 . A A . 137 GLN OE1 1 1
15 27138 1 1 96 LYS C C 25.880 -12.302 -5.656 1.00 . A A . 138 LYS C 1 1
15 27139 1 1 96 LYS CA C 25.487 -10.881 -5.265 1.00 . A A . 138 LYS CA 1 1
15 27140 1 1 96 LYS CB C 26.710 -10.131 -4.737 1.00 . A A . 138 LYS CB 1 1
15 27141 1 1 96 LYS CD C 28.483 -10.107 -3.002 1.00 . A A . 138 LYS CD 1 1
15 27142 1 1 96 LYS CE C 29.137 -10.904 -1.868 1.00 . A A . 138 LYS CE 1 1
15 27143 1 1 96 LYS CG C 27.361 -10.930 -3.611 1.00 . A A . 138 LYS CG 1 1
15 27144 1 1 96 LYS H H 24.610 -10.465 -3.382 1.00 . A A . 138 LYS H 1 1
15 27145 1 1 96 LYS HA H 25.123 -10.363 -6.133 1.00 . A A . 138 LYS HA 1 1
15 27146 1 1 96 LYS HB2 H 27.421 -9.999 -5.541 1.00 . A A . 138 LYS HB2 1 1
15 27147 1 1 96 LYS HB3 H 26.408 -9.163 -4.364 1.00 . A A . 138 LYS HB3 1 1
15 27148 1 1 96 LYS HD2 H 29.212 -9.883 -3.766 1.00 . A A . 138 LYS HD2 1 1
15 27149 1 1 96 LYS HD3 H 28.075 -9.187 -2.609 1.00 . A A . 138 LYS HD3 1 1
15 27150 1 1 96 LYS HE2 H 28.399 -11.131 -1.113 1.00 . A A . 138 LYS HE2 1 1
15 27151 1 1 96 LYS HE3 H 29.537 -11.827 -2.266 1.00 . A A . 138 LYS HE3 1 1
15 27152 1 1 96 LYS HG2 H 26.626 -11.160 -2.856 1.00 . A A . 138 LYS HG2 1 1
15 27153 1 1 96 LYS HG3 H 27.775 -11.846 -4.002 1.00 . A A . 138 LYS HG3 1 1
15 27154 1 1 96 LYS HZ1 H 31.090 -10.184 -1.853 1.00 . A A . 138 LYS HZ1 1 1
15 27155 1 1 96 LYS HZ2 H 30.446 -10.476 -0.308 1.00 . A A . 138 LYS HZ2 1 1
15 27156 1 1 96 LYS HZ3 H 29.951 -9.113 -1.194 1.00 . A A . 138 LYS HZ3 1 1
15 27157 1 1 96 LYS N N 24.444 -10.898 -4.246 1.00 . A A . 138 LYS N 1 1
15 27158 1 1 96 LYS NZ N 30.239 -10.108 -1.260 1.00 . A A . 138 LYS NZ 1 1
15 27159 1 1 96 LYS O O 26.053 -13.168 -4.798 1.00 . A A . 138 LYS O 1 1
15 27160 1 1 97 GLY C C 25.155 -14.700 -7.769 1.00 . A A . 139 GLY C 1 1
15 27161 1 1 97 GLY CA C 26.386 -13.862 -7.451 1.00 . A A . 139 GLY CA 1 1
15 27162 1 1 97 GLY H H 25.848 -11.810 -7.589 1.00 . A A . 139 GLY H 1 1
15 27163 1 1 97 GLY HA2 H 26.977 -13.749 -8.342 1.00 . A A . 139 GLY HA2 1 1
15 27164 1 1 97 GLY HA3 H 26.973 -14.376 -6.702 1.00 . A A . 139 GLY HA3 1 1
15 27165 1 1 97 GLY N N 26.013 -12.539 -6.955 1.00 . A A . 139 GLY N 1 1
15 27166 1 1 97 GLY O O 25.269 -15.833 -8.235 1.00 . A A . 139 GLY O 1 1
15 27167 1 1 98 TYR C C 21.811 -13.972 -8.662 1.00 . A A . 140 TYR C 1 1
15 27168 1 1 98 TYR CA C 22.715 -14.831 -7.788 1.00 . A A . 140 TYR CA 1 1
15 27169 1 1 98 TYR CB C 22.004 -15.147 -6.473 1.00 . A A . 140 TYR CB 1 1
15 27170 1 1 98 TYR CD1 C 23.852 -15.536 -4.802 1.00 . A A . 140 TYR CD1 1 1
15 27171 1 1 98 TYR CD2 C 22.695 -17.456 -5.730 1.00 . A A . 140 TYR CD2 1 1
15 27172 1 1 98 TYR CE1 C 24.654 -16.389 -4.036 1.00 . A A . 140 TYR CE1 1 1
15 27173 1 1 98 TYR CE2 C 23.500 -18.308 -4.963 1.00 . A A . 140 TYR CE2 1 1
15 27174 1 1 98 TYR CG C 22.871 -16.069 -5.649 1.00 . A A . 140 TYR CG 1 1
15 27175 1 1 98 TYR CZ C 24.478 -17.774 -4.117 1.00 . A A . 140 TYR CZ 1 1
15 27176 1 1 98 TYR H H 23.948 -13.227 -7.152 1.00 . A A . 140 TYR H 1 1
15 27177 1 1 98 TYR HA H 22.915 -15.760 -8.306 1.00 . A A . 140 TYR HA 1 1
15 27178 1 1 98 TYR HB2 H 21.827 -14.231 -5.929 1.00 . A A . 140 TYR HB2 1 1
15 27179 1 1 98 TYR HB3 H 21.060 -15.631 -6.680 1.00 . A A . 140 TYR HB3 1 1
15 27180 1 1 98 TYR HD1 H 23.987 -14.467 -4.741 1.00 . A A . 140 TYR HD1 1 1
15 27181 1 1 98 TYR HD2 H 21.941 -17.867 -6.384 1.00 . A A . 140 TYR HD2 1 1
15 27182 1 1 98 TYR HE1 H 25.410 -15.977 -3.384 1.00 . A A . 140 TYR HE1 1 1
15 27183 1 1 98 TYR HE2 H 23.366 -19.378 -5.025 1.00 . A A . 140 TYR HE2 1 1
15 27184 1 1 98 TYR HH H 26.123 -18.190 -3.238 1.00 . A A . 140 TYR HH 1 1
15 27185 1 1 98 TYR N N 23.974 -14.134 -7.519 1.00 . A A . 140 TYR N 1 1
15 27186 1 1 98 TYR O O 21.710 -12.760 -8.465 1.00 . A A . 140 TYR O 1 1
15 27187 1 1 98 TYR OH O 25.271 -18.615 -3.362 1.00 . A A . 140 TYR OH 1 1
15 27188 1 1 99 ILE C C 18.956 -14.689 -10.695 1.00 . A A . 141 ILE C 1 1
15 27189 1 1 99 ILE CA C 20.250 -13.900 -10.533 1.00 . A A . 141 ILE CA 1 1
15 27190 1 1 99 ILE CB C 20.922 -13.678 -11.897 1.00 . A A . 141 ILE CB 1 1
15 27191 1 1 99 ILE CD1 C 21.745 -14.798 -13.979 1.00 . A A . 141 ILE CD1 1 1
15 27192 1 1 99 ILE CG1 C 21.205 -15.022 -12.570 1.00 . A A . 141 ILE CG1 1 1
15 27193 1 1 99 ILE CG2 C 22.248 -12.948 -11.678 1.00 . A A . 141 ILE CG2 1 1
15 27194 1 1 99 ILE H H 21.273 -15.579 -9.728 1.00 . A A . 141 ILE H 1 1
15 27195 1 1 99 ILE HA H 20.004 -12.933 -10.109 1.00 . A A . 141 ILE HA 1 1
15 27196 1 1 99 ILE HB H 20.275 -13.082 -12.527 1.00 . A A . 141 ILE HB 1 1
15 27197 1 1 99 ILE HD11 H 21.995 -15.753 -14.415 1.00 . A A . 141 ILE HD11 1 1
15 27198 1 1 99 ILE HD12 H 22.628 -14.179 -13.934 1.00 . A A . 141 ILE HD12 1 1
15 27199 1 1 99 ILE HD13 H 20.991 -14.313 -14.579 1.00 . A A . 141 ILE HD13 1 1
15 27200 1 1 99 ILE HG12 H 21.935 -15.558 -11.995 1.00 . A A . 141 ILE HG12 1 1
15 27201 1 1 99 ILE HG13 H 20.297 -15.593 -12.633 1.00 . A A . 141 ILE HG13 1 1
15 27202 1 1 99 ILE HG21 H 22.115 -12.163 -10.947 1.00 . A A . 141 ILE HG21 1 1
15 27203 1 1 99 ILE HG22 H 22.580 -12.518 -12.610 1.00 . A A . 141 ILE HG22 1 1
15 27204 1 1 99 ILE HG23 H 22.991 -13.651 -11.319 1.00 . A A . 141 ILE HG23 1 1
15 27205 1 1 99 ILE N N 21.153 -14.609 -9.627 1.00 . A A . 141 ILE N 1 1
15 27206 1 1 99 ILE O O 18.833 -15.818 -10.198 1.00 . A A . 141 ILE O 1 1
15 27207 1 1 100 GLY C C 15.592 -13.989 -10.967 1.00 . A A . 142 GLY C 1 1
15 27208 1 1 100 GLY CA C 16.714 -14.743 -11.664 1.00 . A A . 142 GLY CA 1 1
15 27209 1 1 100 GLY H H 18.171 -13.221 -11.803 1.00 . A A . 142 GLY H 1 1
15 27210 1 1 100 GLY HA2 H 16.527 -14.747 -12.727 1.00 . A A . 142 GLY HA2 1 1
15 27211 1 1 100 GLY HA3 H 16.732 -15.761 -11.302 1.00 . A A . 142 GLY HA3 1 1
15 27212 1 1 100 GLY N N 18.000 -14.100 -11.409 1.00 . A A . 142 GLY N 1 1
15 27213 1 1 100 GLY O O 15.805 -13.342 -9.944 1.00 . A A . 142 GLY O 1 1
15 27214 1 1 101 THR C C 12.944 -13.947 -9.558 1.00 . A A . 143 THR C 1 1
15 27215 1 1 101 THR CA C 13.240 -13.402 -10.951 1.00 . A A . 143 THR CA 1 1
15 27216 1 1 101 THR CB C 12.016 -13.595 -11.847 1.00 . A A . 143 THR CB 1 1
15 27217 1 1 101 THR CG2 C 10.792 -12.955 -11.188 1.00 . A A . 143 THR CG2 1 1
15 27218 1 1 101 THR H H 14.279 -14.612 -12.345 1.00 . A A . 143 THR H 1 1
15 27219 1 1 101 THR HA H 13.455 -12.349 -10.877 1.00 . A A . 143 THR HA 1 1
15 27220 1 1 101 THR HB H 11.834 -14.648 -11.986 1.00 . A A . 143 THR HB 1 1
15 27221 1 1 101 THR HG1 H 11.758 -13.468 -13.770 1.00 . A A . 143 THR HG1 1 1
15 27222 1 1 101 THR HG21 H 9.994 -12.876 -11.912 1.00 . A A . 143 THR HG21 1 1
15 27223 1 1 101 THR HG22 H 11.051 -11.970 -10.827 1.00 . A A . 143 THR HG22 1 1
15 27224 1 1 101 THR HG23 H 10.468 -13.569 -10.359 1.00 . A A . 143 THR HG23 1 1
15 27225 1 1 101 THR N N 14.392 -14.080 -11.528 1.00 . A A . 143 THR N 1 1
15 27226 1 1 101 THR O O 12.691 -13.184 -8.625 1.00 . A A . 143 THR O 1 1
15 27227 1 1 101 THR OG1 O 12.256 -12.985 -13.107 1.00 . A A . 143 THR OG1 1 1
15 27228 1 1 102 HIS C C 14.002 -16.339 -7.463 1.00 . A A . 144 HIS C 1 1
15 27229 1 1 102 HIS CA C 12.701 -15.921 -8.142 1.00 . A A . 144 HIS CA 1 1
15 27230 1 1 102 HIS CB C 11.822 -17.153 -8.360 1.00 . A A . 144 HIS CB 1 1
15 27231 1 1 102 HIS CD2 C 9.356 -16.444 -8.941 1.00 . A A . 144 HIS CD2 1 1
15 27232 1 1 102 HIS CE1 C 9.552 -16.383 -11.099 1.00 . A A . 144 HIS CE1 1 1
15 27233 1 1 102 HIS CG C 10.655 -16.783 -9.233 1.00 . A A . 144 HIS CG 1 1
15 27234 1 1 102 HIS H H 13.179 -15.826 -10.207 1.00 . A A . 144 HIS H 1 1
15 27235 1 1 102 HIS HA H 12.177 -15.232 -7.494 1.00 . A A . 144 HIS HA 1 1
15 27236 1 1 102 HIS HB2 H 12.400 -17.931 -8.835 1.00 . A A . 144 HIS HB2 1 1
15 27237 1 1 102 HIS HB3 H 11.457 -17.504 -7.405 1.00 . A A . 144 HIS HB3 1 1
15 27238 1 1 102 HIS HD2 H 8.936 -16.383 -7.948 1.00 . A A . 144 HIS HD2 1 1
15 27239 1 1 102 HIS HE1 H 9.334 -16.267 -12.151 1.00 . A A . 144 HIS HE1 1 1
15 27240 1 1 102 HIS HE2 H 7.721 -15.932 -10.216 1.00 . A A . 144 HIS HE2 1 1
15 27241 1 1 102 HIS N N 12.974 -15.272 -9.425 1.00 . A A . 144 HIS N 1 1
15 27242 1 1 102 HIS ND1 N 10.755 -16.738 -10.615 1.00 . A A . 144 HIS ND1 1 1
15 27243 1 1 102 HIS NE2 N 8.663 -16.191 -10.123 1.00 . A A . 144 HIS NE2 1 1
15 27244 1 1 102 HIS O O 13.981 -17.004 -6.426 1.00 . A A . 144 HIS O 1 1
15 27245 1 1 103 CYS C C 16.597 -17.796 -7.450 1.00 . A A . 145 CYS C 1 1
15 27246 1 1 103 CYS CA C 16.434 -16.287 -7.513 1.00 . A A . 145 CYS CA 1 1
15 27247 1 1 103 CYS CB C 16.598 -15.696 -6.112 1.00 . A A . 145 CYS CB 1 1
15 27248 1 1 103 CYS H H 15.083 -15.432 -8.884 1.00 . A A . 145 CYS H 1 1
15 27249 1 1 103 CYS HA H 17.198 -15.879 -8.157 1.00 . A A . 145 CYS HA 1 1
15 27250 1 1 103 CYS HB2 H 15.922 -16.190 -5.430 1.00 . A A . 145 CYS HB2 1 1
15 27251 1 1 103 CYS HB3 H 17.613 -15.838 -5.776 1.00 . A A . 145 CYS HB3 1 1
15 27252 1 1 103 CYS N N 15.128 -15.952 -8.057 1.00 . A A . 145 CYS N 1 1
15 27253 1 1 103 CYS O O 15.672 -18.520 -7.083 1.00 . A A . 145 CYS O 1 1
15 27254 1 1 103 CYS SG S 16.218 -13.932 -6.158 1.00 . A A . 145 CYS SG 1 1
15 27255 1 1 104 GLY C C 19.048 -20.069 -8.889 1.00 . A A . 146 GLY C 1 1
15 27256 1 1 104 GLY CA C 18.067 -19.698 -7.790 1.00 . A A . 146 GLY CA 1 1
15 27257 1 1 104 GLY H H 18.479 -17.638 -8.089 1.00 . A A . 146 GLY H 1 1
15 27258 1 1 104 GLY HA2 H 18.495 -19.962 -6.834 1.00 . A A . 146 GLY HA2 1 1
15 27259 1 1 104 GLY HA3 H 17.152 -20.255 -7.935 1.00 . A A . 146 GLY HA3 1 1
15 27260 1 1 104 GLY N N 17.782 -18.266 -7.807 1.00 . A A . 146 GLY N 1 1
15 27261 1 1 104 GLY O O 19.346 -21.248 -9.089 1.00 . A A . 146 GLY O 1 1
15 27262 1 1 105 GLN C C 21.833 -18.593 -10.398 1.00 . A A . 147 GLN C 1 1
15 27263 1 1 105 GLN CA C 20.504 -19.304 -10.685 1.00 . A A . 147 GLN CA 1 1
15 27264 1 1 105 GLN CB C 19.928 -18.801 -12.008 1.00 . A A . 147 GLN CB 1 1
15 27265 1 1 105 GLN CD C 20.578 -20.831 -13.328 1.00 . A A . 147 GLN CD 1 1
15 27266 1 1 105 GLN CG C 20.779 -19.325 -13.169 1.00 . A A . 147 GLN CG 1 1
15 27267 1 1 105 GLN H H 19.277 -18.136 -9.406 1.00 . A A . 147 GLN H 1 1
15 27268 1 1 105 GLN HA H 20.683 -20.368 -10.783 1.00 . A A . 147 GLN HA 1 1
15 27269 1 1 105 GLN HB2 H 18.913 -19.158 -12.114 1.00 . A A . 147 GLN HB2 1 1
15 27270 1 1 105 GLN HB3 H 19.934 -17.727 -12.014 1.00 . A A . 147 GLN HB3 1 1
15 27271 1 1 105 GLN HE21 H 18.667 -20.668 -13.843 1.00 . A A . 147 GLN HE21 1 1
15 27272 1 1 105 GLN HE22 H 19.270 -22.254 -13.783 1.00 . A A . 147 GLN HE22 1 1
15 27273 1 1 105 GLN HG2 H 20.490 -18.827 -14.084 1.00 . A A . 147 GLN HG2 1 1
15 27274 1 1 105 GLN HG3 H 21.823 -19.126 -12.970 1.00 . A A . 147 GLN HG3 1 1
15 27275 1 1 105 GLN N N 19.552 -19.062 -9.606 1.00 . A A . 147 GLN N 1 1
15 27276 1 1 105 GLN NE2 N 19.408 -21.289 -13.681 1.00 . A A . 147 GLN NE2 1 1
15 27277 1 1 105 GLN O O 22.041 -17.460 -10.816 1.00 . A A . 147 GLN O 1 1
15 27278 1 1 105 GLN OE1 O 21.507 -21.609 -13.118 1.00 . A A . 147 GLN OE1 1 1
15 27279 1 1 106 PRO C C 24.850 -18.306 -10.649 1.00 . A A . 148 PRO C 1 1
15 27280 1 1 106 PRO CA C 24.075 -18.680 -9.387 1.00 . A A . 148 PRO CA 1 1
15 27281 1 1 106 PRO CB C 24.782 -19.807 -8.607 1.00 . A A . 148 PRO CB 1 1
15 27282 1 1 106 PRO CD C 22.564 -20.586 -9.148 1.00 . A A . 148 PRO CD 1 1
15 27283 1 1 106 PRO CG C 23.683 -20.697 -8.117 1.00 . A A . 148 PRO CG 1 1
15 27284 1 1 106 PRO HA H 23.963 -17.817 -8.751 1.00 . A A . 148 PRO HA 1 1
15 27285 1 1 106 PRO HB2 H 25.446 -20.359 -9.261 1.00 . A A . 148 PRO HB2 1 1
15 27286 1 1 106 PRO HB3 H 25.335 -19.400 -7.773 1.00 . A A . 148 PRO HB3 1 1
15 27287 1 1 106 PRO HD2 H 22.676 -21.334 -9.917 1.00 . A A . 148 PRO HD2 1 1
15 27288 1 1 106 PRO HD3 H 21.596 -20.661 -8.675 1.00 . A A . 148 PRO HD3 1 1
15 27289 1 1 106 PRO HG2 H 24.029 -21.723 -8.042 1.00 . A A . 148 PRO HG2 1 1
15 27290 1 1 106 PRO HG3 H 23.326 -20.357 -7.156 1.00 . A A . 148 PRO HG3 1 1
15 27291 1 1 106 PRO N N 22.734 -19.246 -9.711 1.00 . A A . 148 PRO N 1 1
15 27292 1 1 106 PRO O O 24.537 -18.773 -11.743 1.00 . A A . 148 PRO O 1 1
15 27293 1 1 107 VAL C C 28.000 -17.772 -11.636 1.00 . A A . 149 VAL C 1 1
15 27294 1 1 107 VAL CA C 26.676 -17.018 -11.617 1.00 . A A . 149 VAL CA 1 1
15 27295 1 1 107 VAL CB C 26.946 -15.517 -11.510 1.00 . A A . 149 VAL CB 1 1
15 27296 1 1 107 VAL CG1 C 27.785 -15.062 -12.704 1.00 . A A . 149 VAL CG1 1 1
15 27297 1 1 107 VAL CG2 C 25.613 -14.765 -11.507 1.00 . A A . 149 VAL CG2 1 1
15 27298 1 1 107 VAL H H 26.063 -17.133 -9.583 1.00 . A A . 149 VAL H 1 1
15 27299 1 1 107 VAL HA H 26.150 -17.211 -12.542 1.00 . A A . 149 VAL HA 1 1
15 27300 1 1 107 VAL HB H 27.483 -15.313 -10.594 1.00 . A A . 149 VAL HB 1 1
15 27301 1 1 107 VAL HG11 H 27.307 -15.378 -13.621 1.00 . A A . 149 VAL HG11 1 1
15 27302 1 1 107 VAL HG12 H 28.771 -15.502 -12.643 1.00 . A A . 149 VAL HG12 1 1
15 27303 1 1 107 VAL HG13 H 27.870 -13.986 -12.695 1.00 . A A . 149 VAL HG13 1 1
15 27304 1 1 107 VAL HG21 H 25.781 -13.735 -11.231 1.00 . A A . 149 VAL HG21 1 1
15 27305 1 1 107 VAL HG22 H 24.944 -15.224 -10.794 1.00 . A A . 149 VAL HG22 1 1
15 27306 1 1 107 VAL HG23 H 25.173 -14.809 -12.492 1.00 . A A . 149 VAL HG23 1 1
15 27307 1 1 107 VAL N N 25.858 -17.454 -10.486 1.00 . A A . 149 VAL N 1 1
15 27308 1 1 107 VAL O O 28.857 -17.567 -10.777 1.00 . A A . 149 VAL O 1 1
15 27309 1 1 108 CYS C C 30.389 -18.698 -13.660 1.00 . A A . 150 CYS C 1 1
15 27310 1 1 108 CYS CA C 29.398 -19.425 -12.759 1.00 . A A . 150 CYS CA 1 1
15 27311 1 1 108 CYS CB C 29.074 -20.806 -13.343 1.00 . A A . 150 CYS CB 1 1
15 27312 1 1 108 CYS H H 27.454 -18.762 -13.289 1.00 . A A . 150 CYS H 1 1
15 27313 1 1 108 CYS HA H 29.844 -19.558 -11.783 1.00 . A A . 150 CYS HA 1 1
15 27314 1 1 108 CYS HB2 H 28.305 -20.710 -14.097 1.00 . A A . 150 CYS HB2 1 1
15 27315 1 1 108 CYS HB3 H 29.964 -21.235 -13.789 1.00 . A A . 150 CYS HB3 1 1
15 27316 1 1 108 CYS N N 28.169 -18.644 -12.629 1.00 . A A . 150 CYS N 1 1
15 27317 1 1 108 CYS O O 30.196 -18.615 -14.873 1.00 . A A . 150 CYS O 1 1
15 27318 1 1 108 CYS SG S 28.490 -21.889 -12.018 1.00 . A A . 150 CYS SG 1 1
15 27319 1 1 109 GLU C C 33.188 -18.396 -14.764 1.00 . A A . 151 GLU C 1 1
15 27320 1 1 109 GLU CA C 32.462 -17.452 -13.815 1.00 . A A . 151 GLU CA 1 1
15 27321 1 1 109 GLU CB C 33.470 -16.809 -12.862 1.00 . A A . 151 GLU CB 1 1
15 27322 1 1 109 GLU CD C 33.756 -15.095 -11.063 1.00 . A A . 151 GLU CD 1 1
15 27323 1 1 109 GLU CG C 32.784 -15.693 -12.073 1.00 . A A . 151 GLU CG 1 1
15 27324 1 1 109 GLU H H 31.550 -18.263 -12.087 1.00 . A A . 151 GLU H 1 1
15 27325 1 1 109 GLU HA H 31.981 -16.677 -14.389 1.00 . A A . 151 GLU HA 1 1
15 27326 1 1 109 GLU HB2 H 33.846 -17.555 -12.178 1.00 . A A . 151 GLU HB2 1 1
15 27327 1 1 109 GLU HB3 H 34.288 -16.395 -13.430 1.00 . A A . 151 GLU HB3 1 1
15 27328 1 1 109 GLU HG2 H 32.456 -14.922 -12.756 1.00 . A A . 151 GLU HG2 1 1
15 27329 1 1 109 GLU HG3 H 31.928 -16.096 -11.551 1.00 . A A . 151 GLU HG3 1 1
15 27330 1 1 109 GLU N N 31.449 -18.172 -13.057 1.00 . A A . 151 GLU N 1 1
15 27331 1 1 109 GLU O O 33.474 -18.041 -15.907 1.00 . A A . 151 GLU O 1 1
15 27332 1 1 109 GLU OE1 O 34.482 -15.857 -10.446 1.00 . A A . 151 GLU OE1 1 1
15 27333 1 1 109 GLU OE2 O 33.761 -13.883 -10.920 1.00 . A A . 151 GLU OE2 1 1
15 27334 1 1 110 SER C C 33.186 -21.345 -15.988 1.00 . A A . 152 SER C 1 1
15 27335 1 1 110 SER CA C 34.177 -20.593 -15.106 1.00 . A A . 152 SER CA 1 1
15 27336 1 1 110 SER CB C 34.911 -21.590 -14.206 1.00 . A A . 152 SER CB 1 1
15 27337 1 1 110 SER H H 33.234 -19.845 -13.373 1.00 . A A . 152 SER H 1 1
15 27338 1 1 110 SER HA H 34.901 -20.095 -15.734 1.00 . A A . 152 SER HA 1 1
15 27339 1 1 110 SER HB2 H 35.503 -21.058 -13.479 1.00 . A A . 152 SER HB2 1 1
15 27340 1 1 110 SER HB3 H 34.188 -22.210 -13.692 1.00 . A A . 152 SER HB3 1 1
15 27341 1 1 110 SER HG H 36.672 -22.156 -14.804 1.00 . A A . 152 SER HG 1 1
15 27342 1 1 110 SER N N 33.487 -19.602 -14.287 1.00 . A A . 152 SER N 1 1
15 27343 1 1 110 SER O O 33.578 -22.040 -16.926 1.00 . A A . 152 SER O 1 1
15 27344 1 1 110 SER OG O 35.765 -22.398 -15.000 1.00 . A A . 152 SER OG 1 1
15 27345 1 1 111 GLY C C 30.967 -23.381 -16.295 1.00 . A A . 153 GLY C 1 1
15 27346 1 1 111 GLY CA C 30.861 -21.869 -16.452 1.00 . A A . 153 GLY CA 1 1
15 27347 1 1 111 GLY H H 31.648 -20.625 -14.930 1.00 . A A . 153 GLY H 1 1
15 27348 1 1 111 GLY HA2 H 29.892 -21.539 -16.106 1.00 . A A . 153 GLY HA2 1 1
15 27349 1 1 111 GLY HA3 H 30.973 -21.613 -17.493 1.00 . A A . 153 GLY HA3 1 1
15 27350 1 1 111 GLY N N 31.901 -21.200 -15.680 1.00 . A A . 153 GLY N 1 1
15 27351 1 1 111 GLY O O 31.900 -23.886 -15.671 1.00 . A A . 153 GLY O 1 1
15 27352 1 1 112 CYS C C 30.344 -26.176 -18.154 1.00 . A A . 154 CYS C 1 1
15 27353 1 1 112 CYS CA C 30.004 -25.572 -16.797 1.00 . A A . 154 CYS CA 1 1
15 27354 1 1 112 CYS CB C 28.627 -26.061 -16.351 1.00 . A A . 154 CYS CB 1 1
15 27355 1 1 112 CYS H H 29.291 -23.653 -17.359 1.00 . A A . 154 CYS H 1 1
15 27356 1 1 112 CYS HA H 30.740 -25.901 -16.074 1.00 . A A . 154 CYS HA 1 1
15 27357 1 1 112 CYS HB2 H 27.871 -25.658 -17.007 1.00 . A A . 154 CYS HB2 1 1
15 27358 1 1 112 CYS HB3 H 28.599 -27.141 -16.385 1.00 . A A . 154 CYS HB3 1 1
15 27359 1 1 112 CYS N N 30.008 -24.108 -16.872 1.00 . A A . 154 CYS N 1 1
15 27360 1 1 112 CYS O O 29.686 -25.891 -19.154 1.00 . A A . 154 CYS O 1 1
15 27361 1 1 112 CYS SG S 28.318 -25.504 -14.656 1.00 . A A . 154 CYS SG 1 1
15 27362 1 1 113 LEU C C 30.723 -28.567 -19.953 1.00 . A A . 155 LEU C 1 1
15 27363 1 1 113 LEU CA C 31.806 -27.641 -19.419 1.00 . A A . 155 LEU CA 1 1
15 27364 1 1 113 LEU CB C 33.085 -28.436 -19.189 1.00 . A A . 155 LEU CB 1 1
15 27365 1 1 113 LEU CD1 C 35.444 -28.325 -18.349 1.00 . A A . 155 LEU CD1 1 1
15 27366 1 1 113 LEU CD2 C 34.363 -26.270 -19.315 1.00 . A A . 155 LEU CD2 1 1
15 27367 1 1 113 LEU CG C 34.129 -27.550 -18.498 1.00 . A A . 155 LEU CG 1 1
15 27368 1 1 113 LEU H H 31.868 -27.195 -17.351 1.00 . A A . 155 LEU H 1 1
15 27369 1 1 113 LEU HA H 32.000 -26.885 -20.153 1.00 . A A . 155 LEU HA 1 1
15 27370 1 1 113 LEU HB2 H 32.861 -29.282 -18.567 1.00 . A A . 155 LEU HB2 1 1
15 27371 1 1 113 LEU HB3 H 33.473 -28.776 -20.136 1.00 . A A . 155 LEU HB3 1 1
15 27372 1 1 113 LEU HD11 H 36.060 -27.847 -17.601 1.00 . A A . 155 LEU HD11 1 1
15 27373 1 1 113 LEU HD12 H 35.968 -28.331 -19.294 1.00 . A A . 155 LEU HD12 1 1
15 27374 1 1 113 LEU HD13 H 35.236 -29.341 -18.049 1.00 . A A . 155 LEU HD13 1 1
15 27375 1 1 113 LEU HD21 H 35.323 -25.846 -19.062 1.00 . A A . 155 LEU HD21 1 1
15 27376 1 1 113 LEU HD22 H 33.587 -25.553 -19.085 1.00 . A A . 155 LEU HD22 1 1
15 27377 1 1 113 LEU HD23 H 34.337 -26.500 -20.371 1.00 . A A . 155 LEU HD23 1 1
15 27378 1 1 113 LEU HG H 33.765 -27.285 -17.514 1.00 . A A . 155 LEU HG 1 1
15 27379 1 1 113 LEU N N 31.380 -27.007 -18.179 1.00 . A A . 155 LEU N 1 1
15 27380 1 1 113 LEU O O 30.455 -28.604 -21.154 1.00 . A A . 155 LEU O 1 1
15 27381 1 1 114 ASN C C 27.671 -29.696 -19.027 1.00 . A A . 156 ASN C 1 1
15 27382 1 1 114 ASN CA C 29.035 -30.251 -19.423 1.00 . A A . 156 ASN CA 1 1
15 27383 1 1 114 ASN CB C 29.258 -31.600 -18.738 1.00 . A A . 156 ASN CB 1 1
15 27384 1 1 114 ASN CG C 30.448 -32.313 -19.371 1.00 . A A . 156 ASN CG 1 1
15 27385 1 1 114 ASN H H 30.357 -29.243 -18.107 1.00 . A A . 156 ASN H 1 1
15 27386 1 1 114 ASN HA H 29.049 -30.403 -20.495 1.00 . A A . 156 ASN HA 1 1
15 27387 1 1 114 ASN HB2 H 29.453 -31.440 -17.687 1.00 . A A . 156 ASN HB2 1 1
15 27388 1 1 114 ASN HB3 H 28.374 -32.209 -18.850 1.00 . A A . 156 ASN HB3 1 1
15 27389 1 1 114 ASN HD21 H 30.689 -33.572 -17.855 1.00 . A A . 156 ASN HD21 1 1
15 27390 1 1 114 ASN HD22 H 31.787 -33.761 -19.137 1.00 . A A . 156 ASN HD22 1 1
15 27391 1 1 114 ASN N N 30.098 -29.317 -19.049 1.00 . A A . 156 ASN N 1 1
15 27392 1 1 114 ASN ND2 N 31.022 -33.297 -18.735 1.00 . A A . 156 ASN ND2 1 1
15 27393 1 1 114 ASN O O 27.557 -28.550 -18.593 1.00 . A A . 156 ASN O 1 1
15 27394 1 1 114 ASN OD1 O 30.862 -31.969 -20.478 1.00 . A A . 156 ASN OD1 1 1
15 27395 1 1 115 GLY C C 25.071 -30.146 -17.333 1.00 . A A . 157 GLY C 1 1
15 27396 1 1 115 GLY CA C 25.285 -30.105 -18.842 1.00 . A A . 157 GLY CA 1 1
15 27397 1 1 115 GLY H H 26.794 -31.419 -19.535 1.00 . A A . 157 GLY H 1 1
15 27398 1 1 115 GLY HA2 H 25.121 -29.099 -19.198 1.00 . A A . 157 GLY HA2 1 1
15 27399 1 1 115 GLY HA3 H 24.581 -30.770 -19.317 1.00 . A A . 157 GLY HA3 1 1
15 27400 1 1 115 GLY N N 26.641 -30.517 -19.183 1.00 . A A . 157 GLY N 1 1
15 27401 1 1 115 GLY O O 23.996 -30.515 -16.859 1.00 . A A . 157 GLY O 1 1
15 27402 1 1 116 GLY C C 25.194 -28.574 -14.642 1.00 . A A . 158 GLY C 1 1
15 27403 1 1 116 GLY CA C 26.016 -29.759 -15.131 1.00 . A A . 158 GLY CA 1 1
15 27404 1 1 116 GLY H H 26.930 -29.476 -17.021 1.00 . A A . 158 GLY H 1 1
15 27405 1 1 116 GLY HA2 H 25.551 -30.676 -14.799 1.00 . A A . 158 GLY HA2 1 1
15 27406 1 1 116 GLY HA3 H 27.010 -29.694 -14.717 1.00 . A A . 158 GLY HA3 1 1
15 27407 1 1 116 GLY N N 26.101 -29.764 -16.586 1.00 . A A . 158 GLY N 1 1
15 27408 1 1 116 GLY O O 24.580 -27.861 -15.437 1.00 . A A . 158 GLY O 1 1
15 27409 1 1 117 ARG C C 25.298 -26.465 -11.776 1.00 . A A . 159 ARG C 1 1
15 27410 1 1 117 ARG CA C 24.423 -27.263 -12.730 1.00 . A A . 159 ARG CA 1 1
15 27411 1 1 117 ARG CB C 23.211 -27.811 -11.975 1.00 . A A . 159 ARG CB 1 1
15 27412 1 1 117 ARG CD C 22.447 -30.060 -12.818 1.00 . A A . 159 ARG CD 1 1
15 27413 1 1 117 ARG CG C 22.266 -28.551 -12.960 1.00 . A A . 159 ARG CG 1 1
15 27414 1 1 117 ARG CZ C 21.482 -32.078 -13.746 1.00 . A A . 159 ARG CZ 1 1
15 27415 1 1 117 ARG H H 25.690 -28.968 -12.742 1.00 . A A . 159 ARG H 1 1
15 27416 1 1 117 ARG HA H 24.071 -26.605 -13.510 1.00 . A A . 159 ARG HA 1 1
15 27417 1 1 117 ARG HB2 H 23.552 -28.484 -11.199 1.00 . A A . 159 ARG HB2 1 1
15 27418 1 1 117 ARG HB3 H 22.680 -26.986 -11.520 1.00 . A A . 159 ARG HB3 1 1
15 27419 1 1 117 ARG HD2 H 23.485 -30.304 -12.977 1.00 . A A . 159 ARG HD2 1 1
15 27420 1 1 117 ARG HD3 H 22.157 -30.361 -11.822 1.00 . A A . 159 ARG HD3 1 1
15 27421 1 1 117 ARG HE H 21.189 -30.254 -14.510 1.00 . A A . 159 ARG HE 1 1
15 27422 1 1 117 ARG HG2 H 21.237 -28.300 -12.734 1.00 . A A . 159 ARG HG2 1 1
15 27423 1 1 117 ARG HG3 H 22.484 -28.263 -13.980 1.00 . A A . 159 ARG HG3 1 1
15 27424 1 1 117 ARG HH11 H 22.625 -32.297 -12.115 1.00 . A A . 159 ARG HH11 1 1
15 27425 1 1 117 ARG HH12 H 21.950 -33.756 -12.760 1.00 . A A . 159 ARG HH12 1 1
15 27426 1 1 117 ARG HH21 H 20.304 -32.157 -15.360 1.00 . A A . 159 ARG HH21 1 1
15 27427 1 1 117 ARG HH22 H 20.634 -33.677 -14.598 1.00 . A A . 159 ARG HH22 1 1
15 27428 1 1 117 ARG N N 25.180 -28.366 -13.325 1.00 . A A . 159 ARG N 1 1
15 27429 1 1 117 ARG NE N 21.631 -30.761 -13.798 1.00 . A A . 159 ARG NE 1 1
15 27430 1 1 117 ARG NH1 N 22.065 -32.764 -12.800 1.00 . A A . 159 ARG NH1 1 1
15 27431 1 1 117 ARG NH2 N 20.751 -32.685 -14.638 1.00 . A A . 159 ARG NH2 1 1
15 27432 1 1 117 ARG O O 26.216 -27.004 -11.157 1.00 . A A . 159 ARG O 1 1
15 27433 1 1 118 CYS C C 25.220 -24.354 -9.361 1.00 . A A . 160 CYS C 1 1
15 27434 1 1 118 CYS CA C 25.777 -24.305 -10.778 1.00 . A A . 160 CYS CA 1 1
15 27435 1 1 118 CYS CB C 25.736 -22.868 -11.297 1.00 . A A . 160 CYS CB 1 1
15 27436 1 1 118 CYS H H 24.266 -24.800 -12.178 1.00 . A A . 160 CYS H 1 1
15 27437 1 1 118 CYS HA H 26.801 -24.637 -10.759 1.00 . A A . 160 CYS HA 1 1
15 27438 1 1 118 CYS HB2 H 24.723 -22.611 -11.566 1.00 . A A . 160 CYS HB2 1 1
15 27439 1 1 118 CYS HB3 H 26.087 -22.199 -10.528 1.00 . A A . 160 CYS HB3 1 1
15 27440 1 1 118 CYS N N 25.008 -25.173 -11.659 1.00 . A A . 160 CYS N 1 1
15 27441 1 1 118 CYS O O 24.064 -24.007 -9.126 1.00 . A A . 160 CYS O 1 1
15 27442 1 1 118 CYS SG S 26.800 -22.718 -12.753 1.00 . A A . 160 CYS SG 1 1
15 27443 1 1 119 VAL C C 25.772 -23.529 -6.341 1.00 . A A . 161 VAL C 1 1
15 27444 1 1 119 VAL CA C 25.640 -24.877 -7.024 1.00 . A A . 161 VAL CA 1 1
15 27445 1 1 119 VAL CB C 26.478 -25.912 -6.288 1.00 . A A . 161 VAL CB 1 1
15 27446 1 1 119 VAL CG1 C 26.082 -25.939 -4.810 1.00 . A A . 161 VAL CG1 1 1
15 27447 1 1 119 VAL CG2 C 26.244 -27.293 -6.905 1.00 . A A . 161 VAL CG2 1 1
15 27448 1 1 119 VAL H H 26.975 -25.044 -8.670 1.00 . A A . 161 VAL H 1 1
15 27449 1 1 119 VAL HA H 24.610 -25.181 -6.986 1.00 . A A . 161 VAL HA 1 1
15 27450 1 1 119 VAL HB H 27.514 -25.647 -6.377 1.00 . A A . 161 VAL HB 1 1
15 27451 1 1 119 VAL HG11 H 26.488 -26.826 -4.346 1.00 . A A . 161 VAL HG11 1 1
15 27452 1 1 119 VAL HG12 H 25.006 -25.950 -4.724 1.00 . A A . 161 VAL HG12 1 1
15 27453 1 1 119 VAL HG13 H 26.475 -25.063 -4.315 1.00 . A A . 161 VAL HG13 1 1
15 27454 1 1 119 VAL HG21 H 26.667 -28.050 -6.260 1.00 . A A . 161 VAL HG21 1 1
15 27455 1 1 119 VAL HG22 H 26.720 -27.339 -7.873 1.00 . A A . 161 VAL HG22 1 1
15 27456 1 1 119 VAL HG23 H 25.184 -27.464 -7.014 1.00 . A A . 161 VAL HG23 1 1
15 27457 1 1 119 VAL N N 26.057 -24.787 -8.419 1.00 . A A . 161 VAL N 1 1
15 27458 1 1 119 VAL O O 25.057 -23.233 -5.383 1.00 . A A . 161 VAL O 1 1
15 27459 1 1 120 ALA C C 27.769 -20.529 -7.178 1.00 . A A . 162 ALA C 1 1
15 27460 1 1 120 ALA CA C 26.892 -21.392 -6.260 1.00 . A A . 162 ALA CA 1 1
15 27461 1 1 120 ALA CB C 27.540 -21.532 -4.864 1.00 . A A . 162 ALA CB 1 1
15 27462 1 1 120 ALA H H 27.229 -22.994 -7.607 1.00 . A A . 162 ALA H 1 1
15 27463 1 1 120 ALA HA H 25.927 -20.928 -6.153 1.00 . A A . 162 ALA HA 1 1
15 27464 1 1 120 ALA HB1 H 28.565 -21.189 -4.892 1.00 . A A . 162 ALA HB1 1 1
15 27465 1 1 120 ALA HB2 H 27.523 -22.571 -4.565 1.00 . A A . 162 ALA HB2 1 1
15 27466 1 1 120 ALA HB3 H 26.987 -20.947 -4.141 1.00 . A A . 162 ALA HB3 1 1
15 27467 1 1 120 ALA N N 26.688 -22.710 -6.839 1.00 . A A . 162 ALA N 1 1
15 27468 1 1 120 ALA O O 28.266 -21.004 -8.203 1.00 . A A . 162 ALA O 1 1
15 27469 1 1 121 PRO C C 30.239 -18.907 -7.826 1.00 . A A . 163 PRO C 1 1
15 27470 1 1 121 PRO CA C 28.828 -18.353 -7.627 1.00 . A A . 163 PRO CA 1 1
15 27471 1 1 121 PRO CB C 28.853 -17.060 -6.785 1.00 . A A . 163 PRO CB 1 1
15 27472 1 1 121 PRO CD C 27.420 -18.619 -5.633 1.00 . A A . 163 PRO CD 1 1
15 27473 1 1 121 PRO CG C 27.639 -17.134 -5.917 1.00 . A A . 163 PRO CG 1 1
15 27474 1 1 121 PRO HA H 28.366 -18.157 -8.579 1.00 . A A . 163 PRO HA 1 1
15 27475 1 1 121 PRO HB2 H 29.747 -17.025 -6.173 1.00 . A A . 163 PRO HB2 1 1
15 27476 1 1 121 PRO HB3 H 28.801 -16.190 -7.422 1.00 . A A . 163 PRO HB3 1 1
15 27477 1 1 121 PRO HD2 H 27.954 -18.917 -4.743 1.00 . A A . 163 PRO HD2 1 1
15 27478 1 1 121 PRO HD3 H 26.370 -18.832 -5.540 1.00 . A A . 163 PRO HD3 1 1
15 27479 1 1 121 PRO HG2 H 27.802 -16.594 -4.991 1.00 . A A . 163 PRO HG2 1 1
15 27480 1 1 121 PRO HG3 H 26.781 -16.731 -6.437 1.00 . A A . 163 PRO HG3 1 1
15 27481 1 1 121 PRO N N 27.977 -19.282 -6.823 1.00 . A A . 163 PRO N 1 1
15 27482 1 1 121 PRO O O 30.856 -19.411 -6.889 1.00 . A A . 163 PRO O 1 1
15 27483 1 1 122 ASN C C 32.249 -20.717 -8.869 1.00 . A A . 164 ASN C 1 1
15 27484 1 1 122 ASN CA C 32.078 -19.288 -9.358 1.00 . A A . 164 ASN CA 1 1
15 27485 1 1 122 ASN CB C 33.129 -18.392 -8.703 1.00 . A A . 164 ASN CB 1 1
15 27486 1 1 122 ASN CG C 34.522 -18.789 -9.181 1.00 . A A . 164 ASN CG 1 1
15 27487 1 1 122 ASN H H 30.212 -18.383 -9.759 1.00 . A A . 164 ASN H 1 1
15 27488 1 1 122 ASN HA H 32.221 -19.267 -10.429 1.00 . A A . 164 ASN HA 1 1
15 27489 1 1 122 ASN HB2 H 32.938 -17.362 -8.971 1.00 . A A . 164 ASN HB2 1 1
15 27490 1 1 122 ASN HB3 H 33.074 -18.500 -7.631 1.00 . A A . 164 ASN HB3 1 1
15 27491 1 1 122 ASN HD21 H 35.373 -18.476 -7.416 1.00 . A A . 164 ASN HD21 1 1
15 27492 1 1 122 ASN HD22 H 36.420 -19.012 -8.640 1.00 . A A . 164 ASN HD22 1 1
15 27493 1 1 122 ASN N N 30.742 -18.802 -9.049 1.00 . A A . 164 ASN N 1 1
15 27494 1 1 122 ASN ND2 N 35.521 -18.756 -8.343 1.00 . A A . 164 ASN ND2 1 1
15 27495 1 1 122 ASN O O 33.354 -21.132 -8.512 1.00 . A A . 164 ASN O 1 1
15 27496 1 1 122 ASN OD1 O 34.703 -19.145 -10.346 1.00 . A A . 164 ASN OD1 1 1
15 27497 1 1 123 ARG C C 30.259 -23.736 -9.277 1.00 . A A . 165 ARG C 1 1
15 27498 1 1 123 ARG CA C 31.191 -22.870 -8.432 1.00 . A A . 165 ARG CA 1 1
15 27499 1 1 123 ARG CB C 30.795 -22.978 -6.962 1.00 . A A . 165 ARG CB 1 1
15 27500 1 1 123 ARG CD C 31.568 -22.629 -4.634 1.00 . A A . 165 ARG CD 1 1
15 27501 1 1 123 ARG CG C 31.919 -22.407 -6.092 1.00 . A A . 165 ARG CG 1 1
15 27502 1 1 123 ARG CZ C 32.750 -22.529 -2.505 1.00 . A A . 165 ARG CZ 1 1
15 27503 1 1 123 ARG H H 30.303 -21.091 -9.164 1.00 . A A . 165 ARG H 1 1
15 27504 1 1 123 ARG HA H 32.197 -23.249 -8.528 1.00 . A A . 165 ARG HA 1 1
15 27505 1 1 123 ARG HB2 H 29.887 -22.413 -6.797 1.00 . A A . 165 ARG HB2 1 1
15 27506 1 1 123 ARG HB3 H 30.628 -24.012 -6.706 1.00 . A A . 165 ARG HB3 1 1
15 27507 1 1 123 ARG HD2 H 30.647 -22.120 -4.412 1.00 . A A . 165 ARG HD2 1 1
15 27508 1 1 123 ARG HD3 H 31.441 -23.688 -4.472 1.00 . A A . 165 ARG HD3 1 1
15 27509 1 1 123 ARG HE H 33.270 -21.470 -4.124 1.00 . A A . 165 ARG HE 1 1
15 27510 1 1 123 ARG HG2 H 32.848 -22.910 -6.319 1.00 . A A . 165 ARG HG2 1 1
15 27511 1 1 123 ARG HG3 H 32.024 -21.350 -6.279 1.00 . A A . 165 ARG HG3 1 1
15 27512 1 1 123 ARG HH11 H 31.175 -23.762 -2.584 1.00 . A A . 165 ARG HH11 1 1
15 27513 1 1 123 ARG HH12 H 32.006 -23.704 -1.066 1.00 . A A . 165 ARG HH12 1 1
15 27514 1 1 123 ARG HH21 H 34.361 -21.396 -2.133 1.00 . A A . 165 ARG HH21 1 1
15 27515 1 1 123 ARG HH22 H 33.808 -22.367 -0.810 1.00 . A A . 165 ARG HH22 1 1
15 27516 1 1 123 ARG N N 31.152 -21.474 -8.863 1.00 . A A . 165 ARG N 1 1
15 27517 1 1 123 ARG NE N 32.631 -22.122 -3.768 1.00 . A A . 165 ARG NE 1 1
15 27518 1 1 123 ARG NH1 N 31.911 -23.399 -2.013 1.00 . A A . 165 ARG NH1 1 1
15 27519 1 1 123 ARG NH2 N 33.714 -22.060 -1.758 1.00 . A A . 165 ARG NH2 1 1
15 27520 1 1 123 ARG O O 29.040 -23.766 -9.067 1.00 . A A . 165 ARG O 1 1
15 27521 1 1 124 CYS C C 30.265 -26.789 -10.697 1.00 . A A . 166 CYS C 1 1
15 27522 1 1 124 CYS CA C 30.071 -25.337 -11.107 1.00 . A A . 166 CYS CA 1 1
15 27523 1 1 124 CYS CB C 30.494 -25.150 -12.567 1.00 . A A . 166 CYS CB 1 1
15 27524 1 1 124 CYS H H 31.814 -24.381 -10.350 1.00 . A A . 166 CYS H 1 1
15 27525 1 1 124 CYS HA H 29.025 -25.094 -11.022 1.00 . A A . 166 CYS HA 1 1
15 27526 1 1 124 CYS HB2 H 30.159 -24.186 -12.917 1.00 . A A . 166 CYS HB2 1 1
15 27527 1 1 124 CYS HB3 H 31.566 -25.211 -12.649 1.00 . A A . 166 CYS HB3 1 1
15 27528 1 1 124 CYS N N 30.845 -24.457 -10.229 1.00 . A A . 166 CYS N 1 1
15 27529 1 1 124 CYS O O 31.312 -27.161 -10.170 1.00 . A A . 166 CYS O 1 1
15 27530 1 1 124 CYS SG S 29.738 -26.451 -13.578 1.00 . A A . 166 CYS SG 1 1
15 27531 1 1 125 ALA C C 28.835 -29.879 -11.773 1.00 . A A . 167 ALA C 1 1
15 27532 1 1 125 ALA CA C 29.310 -29.030 -10.602 1.00 . A A . 167 ALA CA 1 1
15 27533 1 1 125 ALA CB C 28.432 -29.306 -9.382 1.00 . A A . 167 ALA CB 1 1
15 27534 1 1 125 ALA H H 28.440 -27.256 -11.376 1.00 . A A . 167 ALA H 1 1
15 27535 1 1 125 ALA HA H 30.330 -29.302 -10.365 1.00 . A A . 167 ALA HA 1 1
15 27536 1 1 125 ALA HB1 H 28.667 -30.281 -8.981 1.00 . A A . 167 ALA HB1 1 1
15 27537 1 1 125 ALA HB2 H 27.392 -29.278 -9.673 1.00 . A A . 167 ALA HB2 1 1
15 27538 1 1 125 ALA HB3 H 28.615 -28.554 -8.629 1.00 . A A . 167 ALA HB3 1 1
15 27539 1 1 125 ALA N N 29.246 -27.610 -10.946 1.00 . A A . 167 ALA N 1 1
15 27540 1 1 125 ALA O O 27.713 -29.715 -12.259 1.00 . A A . 167 ALA O 1 1
15 27541 1 1 126 CYS C C 28.973 -33.049 -12.805 1.00 . A A . 168 CYS C 1 1
15 27542 1 1 126 CYS CA C 29.355 -31.679 -13.335 1.00 . A A . 168 CYS CA 1 1
15 27543 1 1 126 CYS CB C 30.555 -31.809 -14.274 1.00 . A A . 168 CYS CB 1 1
15 27544 1 1 126 CYS H H 30.567 -30.881 -11.788 1.00 . A A . 168 CYS H 1 1
15 27545 1 1 126 CYS HA H 28.521 -31.268 -13.885 1.00 . A A . 168 CYS HA 1 1
15 27546 1 1 126 CYS HB2 H 31.427 -32.099 -13.710 1.00 . A A . 168 CYS HB2 1 1
15 27547 1 1 126 CYS HB3 H 30.343 -32.561 -15.023 1.00 . A A . 168 CYS HB3 1 1
15 27548 1 1 126 CYS N N 29.692 -30.795 -12.219 1.00 . A A . 168 CYS N 1 1
15 27549 1 1 126 CYS O O 29.671 -33.612 -11.960 1.00 . A A . 168 CYS O 1 1
15 27550 1 1 126 CYS SG S 30.853 -30.219 -15.085 1.00 . A A . 168 CYS SG 1 1
15 27551 1 1 127 THR C C 27.488 -35.915 -13.975 1.00 . A A . 169 THR C 1 1
15 27552 1 1 127 THR CA C 27.370 -34.893 -12.859 1.00 . A A . 169 THR CA 1 1
15 27553 1 1 127 THR CB C 25.909 -34.785 -12.414 1.00 . A A . 169 THR CB 1 1
15 27554 1 1 127 THR CG2 C 25.137 -33.903 -13.399 1.00 . A A . 169 THR CG2 1 1
15 27555 1 1 127 THR H H 27.341 -33.078 -13.962 1.00 . A A . 169 THR H 1 1
15 27556 1 1 127 THR HA H 27.968 -35.232 -12.031 1.00 . A A . 169 THR HA 1 1
15 27557 1 1 127 THR HB H 25.864 -34.342 -11.430 1.00 . A A . 169 THR HB 1 1
15 27558 1 1 127 THR HG1 H 25.275 -36.361 -11.467 1.00 . A A . 169 THR HG1 1 1
15 27559 1 1 127 THR HG21 H 25.404 -32.868 -13.245 1.00 . A A . 169 THR HG21 1 1
15 27560 1 1 127 THR HG22 H 24.077 -34.028 -13.241 1.00 . A A . 169 THR HG22 1 1
15 27561 1 1 127 THR HG23 H 25.386 -34.190 -14.410 1.00 . A A . 169 THR HG23 1 1
15 27562 1 1 127 THR N N 27.856 -33.580 -13.297 1.00 . A A . 169 THR N 1 1
15 27563 1 1 127 THR O O 26.838 -36.962 -13.954 1.00 . A A . 169 THR O 1 1
15 27564 1 1 127 THR OG1 O 25.323 -36.079 -12.383 1.00 . A A . 169 THR OG1 1 1
15 27565 1 1 128 TYR C C 29.729 -37.413 -15.840 1.00 . A A . 170 TYR C 1 1
15 27566 1 1 128 TYR CA C 28.536 -36.501 -16.089 1.00 . A A . 170 TYR CA 1 1
15 27567 1 1 128 TYR CB C 28.767 -35.691 -17.366 1.00 . A A . 170 TYR CB 1 1
15 27568 1 1 128 TYR CD1 C 27.449 -37.039 -19.039 1.00 . A A . 170 TYR CD1 1 1
15 27569 1 1 128 TYR CD2 C 29.867 -37.038 -19.195 1.00 . A A . 170 TYR CD2 1 1
15 27570 1 1 128 TYR CE1 C 27.378 -37.891 -20.148 1.00 . A A . 170 TYR CE1 1 1
15 27571 1 1 128 TYR CE2 C 29.797 -37.890 -20.303 1.00 . A A . 170 TYR CE2 1 1
15 27572 1 1 128 TYR CG C 28.693 -36.613 -18.562 1.00 . A A . 170 TYR CG 1 1
15 27573 1 1 128 TYR CZ C 28.552 -38.316 -20.781 1.00 . A A . 170 TYR CZ 1 1
15 27574 1 1 128 TYR H H 28.813 -34.760 -14.899 1.00 . A A . 170 TYR H 1 1
15 27575 1 1 128 TYR HA H 27.659 -37.115 -16.220 1.00 . A A . 170 TYR HA 1 1
15 27576 1 1 128 TYR HB2 H 28.008 -34.927 -17.450 1.00 . A A . 170 TYR HB2 1 1
15 27577 1 1 128 TYR HB3 H 29.742 -35.228 -17.327 1.00 . A A . 170 TYR HB3 1 1
15 27578 1 1 128 TYR HD1 H 26.543 -36.711 -18.551 1.00 . A A . 170 TYR HD1 1 1
15 27579 1 1 128 TYR HD2 H 30.824 -36.711 -18.826 1.00 . A A . 170 TYR HD2 1 1
15 27580 1 1 128 TYR HE1 H 26.417 -38.220 -20.515 1.00 . A A . 170 TYR HE1 1 1
15 27581 1 1 128 TYR HE2 H 30.703 -38.218 -20.791 1.00 . A A . 170 TYR HE2 1 1
15 27582 1 1 128 TYR HH H 27.702 -38.920 -22.381 1.00 . A A . 170 TYR HH 1 1
15 27583 1 1 128 TYR N N 28.326 -35.605 -14.949 1.00 . A A . 170 TYR N 1 1
15 27584 1 1 128 TYR O O 30.433 -37.807 -16.768 1.00 . A A . 170 TYR O 1 1
15 27585 1 1 128 TYR OH O 28.482 -39.156 -21.874 1.00 . A A . 170 TYR OH 1 1
15 27586 1 1 129 GLY C C 32.331 -37.816 -13.953 1.00 . A A . 171 GLY C 1 1
15 27587 1 1 129 GLY CA C 31.059 -38.621 -14.197 1.00 . A A . 171 GLY CA 1 1
15 27588 1 1 129 GLY H H 29.348 -37.403 -13.882 1.00 . A A . 171 GLY H 1 1
15 27589 1 1 129 GLY HA2 H 30.798 -39.153 -13.293 1.00 . A A . 171 GLY HA2 1 1
15 27590 1 1 129 GLY HA3 H 31.240 -39.335 -14.988 1.00 . A A . 171 GLY HA3 1 1
15 27591 1 1 129 GLY N N 29.947 -37.748 -14.575 1.00 . A A . 171 GLY N 1 1
15 27592 1 1 129 GLY O O 33.394 -38.376 -13.686 1.00 . A A . 171 GLY O 1 1
15 27593 1 1 130 PHE C C 33.222 -34.888 -12.485 1.00 . A A . 172 PHE C 1 1
15 27594 1 1 130 PHE CA C 33.348 -35.596 -13.826 1.00 . A A . 172 PHE CA 1 1
15 27595 1 1 130 PHE CB C 33.418 -34.557 -14.947 1.00 . A A . 172 PHE CB 1 1
15 27596 1 1 130 PHE CD1 C 35.292 -35.631 -16.251 1.00 . A A . 172 PHE CD1 1 1
15 27597 1 1 130 PHE CD2 C 33.128 -35.393 -17.318 1.00 . A A . 172 PHE CD2 1 1
15 27598 1 1 130 PHE CE1 C 35.800 -36.233 -17.408 1.00 . A A . 172 PHE CE1 1 1
15 27599 1 1 130 PHE CE2 C 33.638 -35.997 -18.476 1.00 . A A . 172 PHE CE2 1 1
15 27600 1 1 130 PHE CG C 33.957 -35.208 -16.205 1.00 . A A . 172 PHE CG 1 1
15 27601 1 1 130 PHE CZ C 34.972 -36.418 -18.520 1.00 . A A . 172 PHE CZ 1 1
15 27602 1 1 130 PHE H H 31.336 -36.108 -14.253 1.00 . A A . 172 PHE H 1 1
15 27603 1 1 130 PHE HA H 34.267 -36.170 -13.825 1.00 . A A . 172 PHE HA 1 1
15 27604 1 1 130 PHE HB2 H 32.425 -34.169 -15.130 1.00 . A A . 172 PHE HB2 1 1
15 27605 1 1 130 PHE HB3 H 34.072 -33.748 -14.651 1.00 . A A . 172 PHE HB3 1 1
15 27606 1 1 130 PHE HD1 H 35.933 -35.490 -15.393 1.00 . A A . 172 PHE HD1 1 1
15 27607 1 1 130 PHE HD2 H 32.097 -35.068 -17.284 1.00 . A A . 172 PHE HD2 1 1
15 27608 1 1 130 PHE HE1 H 36.828 -36.560 -17.443 1.00 . A A . 172 PHE HE1 1 1
15 27609 1 1 130 PHE HE2 H 33.004 -36.137 -19.337 1.00 . A A . 172 PHE HE2 1 1
15 27610 1 1 130 PHE HZ H 35.363 -36.883 -19.412 1.00 . A A . 172 PHE HZ 1 1
15 27611 1 1 130 PHE N N 32.212 -36.493 -14.042 1.00 . A A . 172 PHE N 1 1
15 27612 1 1 130 PHE O O 32.118 -34.618 -12.013 1.00 . A A . 172 PHE O 1 1
15 27613 1 1 131 THR C C 35.474 -32.852 -10.552 1.00 . A A . 173 THR C 1 1
15 27614 1 1 131 THR CA C 34.381 -33.907 -10.578 1.00 . A A . 173 THR CA 1 1
15 27615 1 1 131 THR CB C 34.622 -34.920 -9.459 1.00 . A A . 173 THR CB 1 1
15 27616 1 1 131 THR CG2 C 35.890 -35.723 -9.756 1.00 . A A . 173 THR CG2 1 1
15 27617 1 1 131 THR H H 35.214 -34.826 -12.297 1.00 . A A . 173 THR H 1 1
15 27618 1 1 131 THR HA H 33.429 -33.423 -10.410 1.00 . A A . 173 THR HA 1 1
15 27619 1 1 131 THR HB H 33.781 -35.593 -9.396 1.00 . A A . 173 THR HB 1 1
15 27620 1 1 131 THR HG1 H 34.122 -33.524 -8.202 1.00 . A A . 173 THR HG1 1 1
15 27621 1 1 131 THR HG21 H 36.018 -36.484 -9.000 1.00 . A A . 173 THR HG21 1 1
15 27622 1 1 131 THR HG22 H 36.744 -35.063 -9.751 1.00 . A A . 173 THR HG22 1 1
15 27623 1 1 131 THR HG23 H 35.801 -36.191 -10.725 1.00 . A A . 173 THR HG23 1 1
15 27624 1 1 131 THR N N 34.365 -34.587 -11.871 1.00 . A A . 173 THR N 1 1
15 27625 1 1 131 THR O O 36.465 -32.949 -11.277 1.00 . A A . 173 THR O 1 1
15 27626 1 1 131 THR OG1 O 34.772 -34.231 -8.227 1.00 . A A . 173 THR OG1 1 1
15 27627 1 1 132 GLY C C 35.596 -29.460 -9.165 1.00 . A A . 174 GLY C 1 1
15 27628 1 1 132 GLY CA C 36.263 -30.761 -9.604 1.00 . A A . 174 GLY CA 1 1
15 27629 1 1 132 GLY H H 34.477 -31.813 -9.162 1.00 . A A . 174 GLY H 1 1
15 27630 1 1 132 GLY HA2 H 37.016 -31.037 -8.882 1.00 . A A . 174 GLY HA2 1 1
15 27631 1 1 132 GLY HA3 H 36.729 -30.609 -10.566 1.00 . A A . 174 GLY HA3 1 1
15 27632 1 1 132 GLY N N 35.286 -31.838 -9.714 1.00 . A A . 174 GLY N 1 1
15 27633 1 1 132 GLY O O 34.377 -29.403 -8.996 1.00 . A A . 174 GLY O 1 1
15 27634 1 1 133 PRO C C 34.941 -26.462 -9.601 1.00 . A A . 175 PRO C 1 1
15 27635 1 1 133 PRO CA C 35.850 -27.089 -8.544 1.00 . A A . 175 PRO CA 1 1
15 27636 1 1 133 PRO CB C 37.124 -26.247 -8.325 1.00 . A A . 175 PRO CB 1 1
15 27637 1 1 133 PRO CD C 37.835 -28.404 -9.156 1.00 . A A . 175 PRO CD 1 1
15 27638 1 1 133 PRO CG C 38.180 -26.916 -9.149 1.00 . A A . 175 PRO CG 1 1
15 27639 1 1 133 PRO HA H 35.315 -27.187 -7.612 1.00 . A A . 175 PRO HA 1 1
15 27640 1 1 133 PRO HB2 H 36.970 -25.226 -8.657 1.00 . A A . 175 PRO HB2 1 1
15 27641 1 1 133 PRO HB3 H 37.408 -26.260 -7.282 1.00 . A A . 175 PRO HB3 1 1
15 27642 1 1 133 PRO HD2 H 38.114 -28.850 -10.101 1.00 . A A . 175 PRO HD2 1 1
15 27643 1 1 133 PRO HD3 H 38.317 -28.912 -8.336 1.00 . A A . 175 PRO HD3 1 1
15 27644 1 1 133 PRO HG2 H 38.166 -26.524 -10.160 1.00 . A A . 175 PRO HG2 1 1
15 27645 1 1 133 PRO HG3 H 39.155 -26.768 -8.709 1.00 . A A . 175 PRO HG3 1 1
15 27646 1 1 133 PRO N N 36.372 -28.422 -8.977 1.00 . A A . 175 PRO N 1 1
15 27647 1 1 133 PRO O O 34.091 -25.626 -9.289 1.00 . A A . 175 PRO O 1 1
15 27648 1 1 134 GLN C C 33.721 -27.485 -12.774 1.00 . A A . 176 GLN C 1 1
15 27649 1 1 134 GLN CA C 34.327 -26.348 -11.964 1.00 . A A . 176 GLN CA 1 1
15 27650 1 1 134 GLN CB C 35.202 -25.464 -12.862 1.00 . A A . 176 GLN CB 1 1
15 27651 1 1 134 GLN CD C 37.393 -25.327 -14.061 1.00 . A A . 176 GLN CD 1 1
15 27652 1 1 134 GLN CG C 36.429 -26.249 -13.327 1.00 . A A . 176 GLN CG 1 1
15 27653 1 1 134 GLN H H 35.820 -27.539 -11.042 1.00 . A A . 176 GLN H 1 1
15 27654 1 1 134 GLN HA H 33.524 -25.743 -11.572 1.00 . A A . 176 GLN HA 1 1
15 27655 1 1 134 GLN HB2 H 34.632 -25.152 -13.725 1.00 . A A . 176 GLN HB2 1 1
15 27656 1 1 134 GLN HB3 H 35.524 -24.594 -12.309 1.00 . A A . 176 GLN HB3 1 1
15 27657 1 1 134 GLN HE21 H 39.011 -26.242 -13.372 1.00 . A A . 176 GLN HE21 1 1
15 27658 1 1 134 GLN HE22 H 39.306 -24.927 -14.403 1.00 . A A . 176 GLN HE22 1 1
15 27659 1 1 134 GLN HG2 H 36.927 -26.683 -12.473 1.00 . A A . 176 GLN HG2 1 1
15 27660 1 1 134 GLN HG3 H 36.120 -27.032 -13.999 1.00 . A A . 176 GLN HG3 1 1
15 27661 1 1 134 GLN N N 35.128 -26.871 -10.857 1.00 . A A . 176 GLN N 1 1
15 27662 1 1 134 GLN NE2 N 38.677 -25.513 -13.934 1.00 . A A . 176 GLN NE2 1 1
15 27663 1 1 134 GLN O O 32.541 -27.445 -13.128 1.00 . A A . 176 GLN O 1 1
15 27664 1 1 134 GLN OE1 O 36.966 -24.415 -14.768 1.00 . A A . 176 GLN OE1 1 1
15 27665 1 1 135 CYS C C 35.156 -30.719 -13.887 1.00 . A A . 177 CYS C 1 1
15 27666 1 1 135 CYS CA C 34.073 -29.646 -13.827 1.00 . A A . 177 CYS CA 1 1
15 27667 1 1 135 CYS CB C 33.698 -29.209 -15.249 1.00 . A A . 177 CYS CB 1 1
15 27668 1 1 135 CYS H H 35.459 -28.470 -12.746 1.00 . A A . 177 CYS H 1 1
15 27669 1 1 135 CYS HA H 33.198 -30.060 -13.348 1.00 . A A . 177 CYS HA 1 1
15 27670 1 1 135 CYS HB2 H 33.172 -28.268 -15.210 1.00 . A A . 177 CYS HB2 1 1
15 27671 1 1 135 CYS HB3 H 34.594 -29.092 -15.838 1.00 . A A . 177 CYS HB3 1 1
15 27672 1 1 135 CYS N N 34.532 -28.498 -13.059 1.00 . A A . 177 CYS N 1 1
15 27673 1 1 135 CYS O O 35.066 -31.746 -13.214 1.00 . A A . 177 CYS O 1 1
15 27674 1 1 135 CYS SG S 32.632 -30.458 -16.010 1.00 . A A . 177 CYS SG 1 1
15 27675 1 1 136 GLU C C 36.741 -32.852 -14.939 1.00 . A A . 178 GLU C 1 1
15 27676 1 1 136 GLU CA C 37.277 -31.425 -14.848 1.00 . A A . 178 GLU CA 1 1
15 27677 1 1 136 GLU CB C 38.229 -31.308 -13.665 1.00 . A A . 178 GLU CB 1 1
15 27678 1 1 136 GLU CD C 40.405 -32.096 -12.707 1.00 . A A . 178 GLU CD 1 1
15 27679 1 1 136 GLU CG C 39.426 -32.243 -13.866 1.00 . A A . 178 GLU CG 1 1
15 27680 1 1 136 GLU H H 36.201 -29.638 -15.212 1.00 . A A . 178 GLU H 1 1
15 27681 1 1 136 GLU HA H 37.818 -31.197 -15.745 1.00 . A A . 178 GLU HA 1 1
15 27682 1 1 136 GLU HB2 H 38.576 -30.288 -13.582 1.00 . A A . 178 GLU HB2 1 1
15 27683 1 1 136 GLU HB3 H 37.708 -31.583 -12.768 1.00 . A A . 178 GLU HB3 1 1
15 27684 1 1 136 GLU HG2 H 39.082 -33.266 -13.912 1.00 . A A . 178 GLU HG2 1 1
15 27685 1 1 136 GLU HG3 H 39.928 -31.992 -14.789 1.00 . A A . 178 GLU HG3 1 1
15 27686 1 1 136 GLU N N 36.181 -30.474 -14.700 1.00 . A A . 178 GLU N 1 1
15 27687 1 1 136 GLU O O 36.683 -33.510 -13.913 1.00 . A A . 178 GLU O 1 1
15 27688 1 1 136 GLU OXT O 36.397 -33.264 -16.034 1.00 . A A . 178 GLU OXT 1 1
15 27689 1 1 136 GLU OE1 O 40.038 -31.476 -11.722 1.00 . A A . 178 GLU OE1 1 1
15 27690 1 1 136 GLU OE2 O 41.507 -32.607 -12.819 1.00 . A A . 178 GLU OE2 1 1
16 27691 1 1 1 SER C C 35.081 -20.494 -25.768 1.00 . A A . 43 SER C 1 1
16 27692 1 1 1 SER CA C 36.497 -20.870 -26.188 1.00 . A A . 43 SER CA 1 1
16 27693 1 1 1 SER CB C 36.465 -22.089 -27.111 1.00 . A A . 43 SER CB 1 1
16 27694 1 1 1 SER H1 H 36.815 -20.830 -24.131 1.00 . A A . 43 SER H1 1 1
16 27695 1 1 1 SER H2 H 38.239 -20.743 -25.053 1.00 . A A . 43 SER H2 1 1
16 27696 1 1 1 SER H3 H 37.414 -22.221 -24.895 1.00 . A A . 43 SER H3 1 1
16 27697 1 1 1 SER HA H 36.949 -20.038 -26.708 1.00 . A A . 43 SER HA 1 1
16 27698 1 1 1 SER HB2 H 36.255 -22.974 -26.535 1.00 . A A . 43 SER HB2 1 1
16 27699 1 1 1 SER HB3 H 35.690 -21.954 -27.854 1.00 . A A . 43 SER HB3 1 1
16 27700 1 1 1 SER HG H 38.116 -21.357 -27.835 1.00 . A A . 43 SER HG 1 1
16 27701 1 1 1 SER N N 37.302 -21.190 -24.975 1.00 . A A . 43 SER N 1 1
16 27702 1 1 1 SER O O 34.413 -21.247 -25.060 1.00 . A A . 43 SER O 1 1
16 27703 1 1 1 SER OG O 37.729 -22.231 -27.746 1.00 . A A . 43 SER OG 1 1
16 27704 1 1 2 ALA C C 32.827 -17.796 -26.867 1.00 . A A . 44 ALA C 1 1
16 27705 1 1 2 ALA CA C 33.295 -18.847 -25.865 1.00 . A A . 44 ALA CA 1 1
16 27706 1 1 2 ALA CB C 33.292 -18.250 -24.457 1.00 . A A . 44 ALA CB 1 1
16 27707 1 1 2 ALA H H 35.212 -18.763 -26.764 1.00 . A A . 44 ALA H 1 1
16 27708 1 1 2 ALA HA H 32.610 -19.681 -25.890 1.00 . A A . 44 ALA HA 1 1
16 27709 1 1 2 ALA HB1 H 33.790 -18.926 -23.779 1.00 . A A . 44 ALA HB1 1 1
16 27710 1 1 2 ALA HB2 H 32.273 -18.100 -24.132 1.00 . A A . 44 ALA HB2 1 1
16 27711 1 1 2 ALA HB3 H 33.811 -17.302 -24.466 1.00 . A A . 44 ALA HB3 1 1
16 27712 1 1 2 ALA N N 34.632 -19.322 -26.206 1.00 . A A . 44 ALA N 1 1
16 27713 1 1 2 ALA O O 33.615 -17.292 -27.667 1.00 . A A . 44 ALA O 1 1
16 27714 1 1 3 ARG C C 31.548 -15.098 -27.430 1.00 . A A . 45 ARG C 1 1
16 27715 1 1 3 ARG CA C 30.977 -16.481 -27.728 1.00 . A A . 45 ARG CA 1 1
16 27716 1 1 3 ARG CB C 29.454 -16.442 -27.589 1.00 . A A . 45 ARG CB 1 1
16 27717 1 1 3 ARG CD C 27.332 -17.692 -28.000 1.00 . A A . 45 ARG CD 1 1
16 27718 1 1 3 ARG CG C 28.853 -17.727 -28.159 1.00 . A A . 45 ARG CG 1 1
16 27719 1 1 3 ARG CZ C 26.427 -19.036 -29.817 1.00 . A A . 45 ARG CZ 1 1
16 27720 1 1 3 ARG H H 30.956 -17.907 -26.160 1.00 . A A . 45 ARG H 1 1
16 27721 1 1 3 ARG HA H 31.228 -16.754 -28.742 1.00 . A A . 45 ARG HA 1 1
16 27722 1 1 3 ARG HB2 H 29.192 -16.353 -26.544 1.00 . A A . 45 ARG HB2 1 1
16 27723 1 1 3 ARG HB3 H 29.064 -15.593 -28.130 1.00 . A A . 45 ARG HB3 1 1
16 27724 1 1 3 ARG HD2 H 27.085 -17.604 -26.953 1.00 . A A . 45 ARG HD2 1 1
16 27725 1 1 3 ARG HD3 H 26.936 -16.839 -28.532 1.00 . A A . 45 ARG HD3 1 1
16 27726 1 1 3 ARG HE H 26.579 -19.672 -27.924 1.00 . A A . 45 ARG HE 1 1
16 27727 1 1 3 ARG HG2 H 29.106 -17.809 -29.205 1.00 . A A . 45 ARG HG2 1 1
16 27728 1 1 3 ARG HG3 H 29.249 -18.578 -27.623 1.00 . A A . 45 ARG HG3 1 1
16 27729 1 1 3 ARG HH11 H 27.049 -17.195 -30.298 1.00 . A A . 45 ARG HH11 1 1
16 27730 1 1 3 ARG HH12 H 26.406 -18.133 -31.604 1.00 . A A . 45 ARG HH12 1 1
16 27731 1 1 3 ARG HH21 H 25.738 -20.907 -29.636 1.00 . A A . 45 ARG HH21 1 1
16 27732 1 1 3 ARG HH22 H 25.665 -20.233 -31.229 1.00 . A A . 45 ARG HH22 1 1
16 27733 1 1 3 ARG N N 31.539 -17.472 -26.818 1.00 . A A . 45 ARG N 1 1
16 27734 1 1 3 ARG NE N 26.744 -18.920 -28.529 1.00 . A A . 45 ARG NE 1 1
16 27735 1 1 3 ARG NH1 N 26.645 -18.044 -30.636 1.00 . A A . 45 ARG NH1 1 1
16 27736 1 1 3 ARG NH2 N 25.903 -20.145 -30.262 1.00 . A A . 45 ARG NH2 1 1
16 27737 1 1 3 ARG O O 31.847 -14.772 -26.283 1.00 . A A . 45 ARG O 1 1
16 27738 1 1 4 GLY C C 33.769 -12.978 -28.288 1.00 . A A . 46 GLY C 1 1
16 27739 1 1 4 GLY CA C 32.245 -12.948 -28.324 1.00 . A A . 46 GLY CA 1 1
16 27740 1 1 4 GLY H H 31.450 -14.609 -29.370 1.00 . A A . 46 GLY H 1 1
16 27741 1 1 4 GLY HA2 H 31.921 -12.339 -29.156 1.00 . A A . 46 GLY HA2 1 1
16 27742 1 1 4 GLY HA3 H 31.879 -12.516 -27.404 1.00 . A A . 46 GLY HA3 1 1
16 27743 1 1 4 GLY N N 31.702 -14.292 -28.478 1.00 . A A . 46 GLY N 1 1
16 27744 1 1 4 GLY O O 34.408 -12.024 -27.843 1.00 . A A . 46 GLY O 1 1
16 27745 1 1 5 GLY C C 36.361 -14.148 -27.363 1.00 . A A . 47 GLY C 1 1
16 27746 1 1 5 GLY CA C 35.798 -14.218 -28.777 1.00 . A A . 47 GLY CA 1 1
16 27747 1 1 5 GLY H H 33.789 -14.807 -29.105 1.00 . A A . 47 GLY H 1 1
16 27748 1 1 5 GLY HA2 H 36.060 -15.169 -29.218 1.00 . A A . 47 GLY HA2 1 1
16 27749 1 1 5 GLY HA3 H 36.225 -13.421 -29.367 1.00 . A A . 47 GLY HA3 1 1
16 27750 1 1 5 GLY N N 34.347 -14.080 -28.760 1.00 . A A . 47 GLY N 1 1
16 27751 1 1 5 GLY O O 35.906 -14.860 -26.468 1.00 . A A . 47 GLY O 1 1
16 27752 1 1 6 GLY C C 38.539 -11.712 -25.699 1.00 . A A . 48 GLY C 1 1
16 27753 1 1 6 GLY CA C 37.965 -13.116 -25.853 1.00 . A A . 48 GLY CA 1 1
16 27754 1 1 6 GLY H H 37.667 -12.735 -27.917 1.00 . A A . 48 GLY H 1 1
16 27755 1 1 6 GLY HA2 H 37.224 -13.285 -25.084 1.00 . A A . 48 GLY HA2 1 1
16 27756 1 1 6 GLY HA3 H 38.762 -13.836 -25.744 1.00 . A A . 48 GLY HA3 1 1
16 27757 1 1 6 GLY N N 37.350 -13.279 -27.167 1.00 . A A . 48 GLY N 1 1
16 27758 1 1 6 GLY O O 38.925 -11.076 -26.681 1.00 . A A . 48 GLY O 1 1
16 27759 1 1 7 GLY C C 40.544 -9.983 -23.644 1.00 . A A . 49 GLY C 1 1
16 27760 1 1 7 GLY CA C 39.115 -9.902 -24.163 1.00 . A A . 49 GLY CA 1 1
16 27761 1 1 7 GLY H H 38.265 -11.792 -23.718 1.00 . A A . 49 GLY H 1 1
16 27762 1 1 7 GLY HA2 H 39.098 -9.298 -25.061 1.00 . A A . 49 GLY HA2 1 1
16 27763 1 1 7 GLY HA3 H 38.496 -9.434 -23.412 1.00 . A A . 49 GLY HA3 1 1
16 27764 1 1 7 GLY N N 38.589 -11.234 -24.456 1.00 . A A . 49 GLY N 1 1
16 27765 1 1 7 GLY O O 41.106 -11.069 -23.507 1.00 . A A . 49 GLY O 1 1
16 27766 1 1 8 HIS C C 42.572 -9.380 -21.453 1.00 . A A . 50 HIS C 1 1
16 27767 1 1 8 HIS CA C 42.488 -8.765 -22.846 1.00 . A A . 50 HIS CA 1 1
16 27768 1 1 8 HIS CB C 42.974 -7.316 -22.795 1.00 . A A . 50 HIS CB 1 1
16 27769 1 1 8 HIS CD2 C 45.501 -7.150 -23.499 1.00 . A A . 50 HIS CD2 1 1
16 27770 1 1 8 HIS CE1 C 46.393 -7.383 -21.538 1.00 . A A . 50 HIS CE1 1 1
16 27771 1 1 8 HIS CG C 44.467 -7.295 -22.608 1.00 . A A . 50 HIS CG 1 1
16 27772 1 1 8 HIS H H 40.621 -7.992 -23.482 1.00 . A A . 50 HIS H 1 1
16 27773 1 1 8 HIS HA H 43.129 -9.325 -23.512 1.00 . A A . 50 HIS HA 1 1
16 27774 1 1 8 HIS HB2 H 42.718 -6.818 -23.719 1.00 . A A . 50 HIS HB2 1 1
16 27775 1 1 8 HIS HB3 H 42.501 -6.808 -21.968 1.00 . A A . 50 HIS HB3 1 1
16 27776 1 1 8 HIS HD2 H 45.389 -7.015 -24.564 1.00 . A A . 50 HIS HD2 1 1
16 27777 1 1 8 HIS HE1 H 47.114 -7.468 -20.738 1.00 . A A . 50 HIS HE1 1 1
16 27778 1 1 8 HIS HE2 H 47.614 -7.129 -23.204 1.00 . A A . 50 HIS HE2 1 1
16 27779 1 1 8 HIS N N 41.123 -8.824 -23.354 1.00 . A A . 50 HIS N 1 1
16 27780 1 1 8 HIS ND1 N 45.059 -7.442 -21.362 1.00 . A A . 50 HIS ND1 1 1
16 27781 1 1 8 HIS NE2 N 46.716 -7.205 -22.822 1.00 . A A . 50 HIS NE2 1 1
16 27782 1 1 8 HIS O O 43.648 -9.440 -20.862 1.00 . A A . 50 HIS O 1 1
16 27783 1 1 9 ASP C C 41.571 -9.369 -18.524 1.00 . A A . 51 ASP C 1 1
16 27784 1 1 9 ASP CA C 41.351 -10.423 -19.607 1.00 . A A . 51 ASP CA 1 1
16 27785 1 1 9 ASP CB C 42.412 -11.527 -19.473 1.00 . A A . 51 ASP CB 1 1
16 27786 1 1 9 ASP CG C 42.078 -12.461 -18.312 1.00 . A A . 51 ASP CG 1 1
16 27787 1 1 9 ASP H H 40.602 -9.725 -21.464 1.00 . A A . 51 ASP H 1 1
16 27788 1 1 9 ASP HA H 40.373 -10.861 -19.477 1.00 . A A . 51 ASP HA 1 1
16 27789 1 1 9 ASP HB2 H 42.448 -12.098 -20.389 1.00 . A A . 51 ASP HB2 1 1
16 27790 1 1 9 ASP HB3 H 43.377 -11.079 -19.294 1.00 . A A . 51 ASP HB3 1 1
16 27791 1 1 9 ASP N N 41.424 -9.816 -20.938 1.00 . A A . 51 ASP N 1 1
16 27792 1 1 9 ASP O O 41.307 -9.611 -17.347 1.00 . A A . 51 ASP O 1 1
16 27793 1 1 9 ASP OD1 O 40.913 -12.557 -17.964 1.00 . A A . 51 ASP OD1 1 1
16 27794 1 1 9 ASP OD2 O 42.996 -13.071 -17.790 1.00 . A A . 51 ASP OD2 1 1
16 27795 1 1 10 ALA C C 40.973 -6.634 -17.380 1.00 . A A . 52 ALA C 1 1
16 27796 1 1 10 ALA CA C 42.285 -7.113 -17.991 1.00 . A A . 52 ALA CA 1 1
16 27797 1 1 10 ALA CB C 42.982 -5.949 -18.700 1.00 . A A . 52 ALA CB 1 1
16 27798 1 1 10 ALA H H 42.231 -8.059 -19.885 1.00 . A A . 52 ALA H 1 1
16 27799 1 1 10 ALA HA H 42.925 -7.474 -17.201 1.00 . A A . 52 ALA HA 1 1
16 27800 1 1 10 ALA HB1 H 43.802 -6.329 -19.290 1.00 . A A . 52 ALA HB1 1 1
16 27801 1 1 10 ALA HB2 H 43.361 -5.255 -17.964 1.00 . A A . 52 ALA HB2 1 1
16 27802 1 1 10 ALA HB3 H 42.278 -5.443 -19.344 1.00 . A A . 52 ALA HB3 1 1
16 27803 1 1 10 ALA N N 42.045 -8.198 -18.933 1.00 . A A . 52 ALA N 1 1
16 27804 1 1 10 ALA O O 40.915 -6.282 -16.201 1.00 . A A . 52 ALA O 1 1
16 27805 1 1 11 LEU C C 37.961 -7.251 -16.874 1.00 . A A . 53 LEU C 1 1
16 27806 1 1 11 LEU CA C 38.616 -6.187 -17.738 1.00 . A A . 53 LEU CA 1 1
16 27807 1 1 11 LEU CB C 37.722 -5.894 -18.947 1.00 . A A . 53 LEU CB 1 1
16 27808 1 1 11 LEU CD1 C 37.693 -4.579 -21.083 1.00 . A A . 53 LEU CD1 1 1
16 27809 1 1 11 LEU CD2 C 37.505 -3.372 -18.918 1.00 . A A . 53 LEU CD2 1 1
16 27810 1 1 11 LEU CG C 38.153 -4.578 -19.624 1.00 . A A . 53 LEU CG 1 1
16 27811 1 1 11 LEU H H 40.034 -6.914 -19.118 1.00 . A A . 53 LEU H 1 1
16 27812 1 1 11 LEU HA H 38.734 -5.291 -17.160 1.00 . A A . 53 LEU HA 1 1
16 27813 1 1 11 LEU HB2 H 37.809 -6.711 -19.650 1.00 . A A . 53 LEU HB2 1 1
16 27814 1 1 11 LEU HB3 H 36.698 -5.813 -18.623 1.00 . A A . 53 LEU HB3 1 1
16 27815 1 1 11 LEU HD11 H 36.614 -4.606 -21.121 1.00 . A A . 53 LEU HD11 1 1
16 27816 1 1 11 LEU HD12 H 38.095 -5.446 -21.586 1.00 . A A . 53 LEU HD12 1 1
16 27817 1 1 11 LEU HD13 H 38.050 -3.686 -21.568 1.00 . A A . 53 LEU HD13 1 1
16 27818 1 1 11 LEU HD21 H 38.015 -2.468 -19.218 1.00 . A A . 53 LEU HD21 1 1
16 27819 1 1 11 LEU HD22 H 37.577 -3.483 -17.851 1.00 . A A . 53 LEU HD22 1 1
16 27820 1 1 11 LEU HD23 H 36.463 -3.304 -19.198 1.00 . A A . 53 LEU HD23 1 1
16 27821 1 1 11 LEU HG H 39.229 -4.484 -19.586 1.00 . A A . 53 LEU HG 1 1
16 27822 1 1 11 LEU N N 39.925 -6.624 -18.192 1.00 . A A . 53 LEU N 1 1
16 27823 1 1 11 LEU O O 38.183 -8.448 -17.058 1.00 . A A . 53 LEU O 1 1
16 27824 1 1 12 LYS C C 35.005 -7.298 -14.879 1.00 . A A . 54 LYS C 1 1
16 27825 1 1 12 LYS CA C 36.460 -7.707 -15.019 1.00 . A A . 54 LYS CA 1 1
16 27826 1 1 12 LYS CB C 37.118 -7.703 -13.652 1.00 . A A . 54 LYS CB 1 1
16 27827 1 1 12 LYS CD C 39.187 -8.281 -12.373 1.00 . A A . 54 LYS CD 1 1
16 27828 1 1 12 LYS CE C 40.596 -8.868 -12.478 1.00 . A A . 54 LYS CE 1 1
16 27829 1 1 12 LYS CG C 38.524 -8.295 -13.751 1.00 . A A . 54 LYS CG 1 1
16 27830 1 1 12 LYS H H 37.021 -5.839 -15.821 1.00 . A A . 54 LYS H 1 1
16 27831 1 1 12 LYS HA H 36.500 -8.699 -15.412 1.00 . A A . 54 LYS HA 1 1
16 27832 1 1 12 LYS HB2 H 37.175 -6.699 -13.306 1.00 . A A . 54 LYS HB2 1 1
16 27833 1 1 12 LYS HB3 H 36.528 -8.289 -12.964 1.00 . A A . 54 LYS HB3 1 1
16 27834 1 1 12 LYS HD2 H 39.246 -7.263 -12.012 1.00 . A A . 54 LYS HD2 1 1
16 27835 1 1 12 LYS HD3 H 38.603 -8.874 -11.685 1.00 . A A . 54 LYS HD3 1 1
16 27836 1 1 12 LYS HE2 H 40.536 -9.883 -12.837 1.00 . A A . 54 LYS HE2 1 1
16 27837 1 1 12 LYS HE3 H 41.179 -8.275 -13.165 1.00 . A A . 54 LYS HE3 1 1
16 27838 1 1 12 LYS HG2 H 38.460 -9.312 -14.111 1.00 . A A . 54 LYS HG2 1 1
16 27839 1 1 12 LYS HG3 H 39.115 -7.707 -14.438 1.00 . A A . 54 LYS HG3 1 1
16 27840 1 1 12 LYS HZ1 H 41.576 -9.810 -10.901 1.00 . A A . 54 LYS HZ1 1 1
16 27841 1 1 12 LYS HZ2 H 40.561 -8.535 -10.422 1.00 . A A . 54 LYS HZ2 1 1
16 27842 1 1 12 LYS HZ3 H 42.060 -8.204 -11.153 1.00 . A A . 54 LYS HZ3 1 1
16 27843 1 1 12 LYS N N 37.153 -6.802 -15.921 1.00 . A A . 54 LYS N 1 1
16 27844 1 1 12 LYS NZ N 41.247 -8.852 -11.137 1.00 . A A . 54 LYS NZ 1 1
16 27845 1 1 12 LYS O O 34.625 -6.173 -15.209 1.00 . A A . 54 LYS O 1 1
16 27846 1 1 13 GLY C C 31.958 -8.601 -15.338 1.00 . A A . 55 GLY C 1 1
16 27847 1 1 13 GLY CA C 32.776 -7.997 -14.190 1.00 . A A . 55 GLY CA 1 1
16 27848 1 1 13 GLY H H 34.579 -9.092 -14.145 1.00 . A A . 55 GLY H 1 1
16 27849 1 1 13 GLY HA2 H 32.483 -8.447 -13.257 1.00 . A A . 55 GLY HA2 1 1
16 27850 1 1 13 GLY HA3 H 32.588 -6.939 -14.142 1.00 . A A . 55 GLY HA3 1 1
16 27851 1 1 13 GLY N N 34.201 -8.229 -14.389 1.00 . A A . 55 GLY N 1 1
16 27852 1 1 13 GLY O O 32.486 -8.835 -16.425 1.00 . A A . 55 GLY O 1 1
16 27853 1 1 14 PRO C C 29.367 -8.395 -17.212 1.00 . A A . 56 PRO C 1 1
16 27854 1 1 14 PRO CA C 29.781 -9.429 -16.159 1.00 . A A . 56 PRO CA 1 1
16 27855 1 1 14 PRO CB C 28.566 -9.907 -15.351 1.00 . A A . 56 PRO CB 1 1
16 27856 1 1 14 PRO CD C 29.969 -8.613 -13.848 1.00 . A A . 56 PRO CD 1 1
16 27857 1 1 14 PRO CG C 28.515 -9.002 -14.159 1.00 . A A . 56 PRO CG 1 1
16 27858 1 1 14 PRO HA H 30.251 -10.273 -16.633 1.00 . A A . 56 PRO HA 1 1
16 27859 1 1 14 PRO HB2 H 27.658 -9.819 -15.935 1.00 . A A . 56 PRO HB2 1 1
16 27860 1 1 14 PRO HB3 H 28.704 -10.930 -15.032 1.00 . A A . 56 PRO HB3 1 1
16 27861 1 1 14 PRO HD2 H 30.035 -7.570 -13.560 1.00 . A A . 56 PRO HD2 1 1
16 27862 1 1 14 PRO HD3 H 30.370 -9.249 -13.071 1.00 . A A . 56 PRO HD3 1 1
16 27863 1 1 14 PRO HG2 H 27.929 -8.120 -14.391 1.00 . A A . 56 PRO HG2 1 1
16 27864 1 1 14 PRO HG3 H 28.084 -9.521 -13.313 1.00 . A A . 56 PRO HG3 1 1
16 27865 1 1 14 PRO N N 30.686 -8.849 -15.119 1.00 . A A . 56 PRO N 1 1
16 27866 1 1 14 PRO O O 28.638 -8.713 -18.151 1.00 . A A . 56 PRO O 1 1
16 27867 1 1 15 ASN C C 30.734 -5.684 -18.795 1.00 . A A . 57 ASN C 1 1
16 27868 1 1 15 ASN CA C 29.503 -6.078 -17.981 1.00 . A A . 57 ASN CA 1 1
16 27869 1 1 15 ASN CB C 28.994 -4.865 -17.197 1.00 . A A . 57 ASN CB 1 1
16 27870 1 1 15 ASN CG C 28.083 -5.320 -16.063 1.00 . A A . 57 ASN CG 1 1
16 27871 1 1 15 ASN H H 30.421 -6.961 -16.287 1.00 . A A . 57 ASN H 1 1
16 27872 1 1 15 ASN HA H 28.721 -6.406 -18.655 1.00 . A A . 57 ASN HA 1 1
16 27873 1 1 15 ASN HB2 H 29.829 -4.331 -16.782 1.00 . A A . 57 ASN HB2 1 1
16 27874 1 1 15 ASN HB3 H 28.445 -4.213 -17.857 1.00 . A A . 57 ASN HB3 1 1
16 27875 1 1 15 ASN HD21 H 26.540 -5.666 -17.251 1.00 . A A . 57 ASN HD21 1 1
16 27876 1 1 15 ASN HD22 H 26.272 -5.980 -15.607 1.00 . A A . 57 ASN HD22 1 1
16 27877 1 1 15 ASN N N 29.833 -7.156 -17.044 1.00 . A A . 57 ASN N 1 1
16 27878 1 1 15 ASN ND2 N 26.864 -5.686 -16.329 1.00 . A A . 57 ASN ND2 1 1
16 27879 1 1 15 ASN O O 31.280 -4.592 -18.624 1.00 . A A . 57 ASN O 1 1
16 27880 1 1 15 ASN OD1 O 28.496 -5.336 -14.904 1.00 . A A . 57 ASN OD1 1 1
16 27881 1 1 16 VAL C C 31.919 -6.392 -22.016 1.00 . A A . 58 VAL C 1 1
16 27882 1 1 16 VAL CA C 32.325 -6.307 -20.548 1.00 . A A . 58 VAL CA 1 1
16 27883 1 1 16 VAL CB C 33.428 -7.333 -20.264 1.00 . A A . 58 VAL CB 1 1
16 27884 1 1 16 VAL CG1 C 34.538 -7.208 -21.318 1.00 . A A . 58 VAL CG1 1 1
16 27885 1 1 16 VAL CG2 C 34.005 -7.078 -18.872 1.00 . A A . 58 VAL CG2 1 1
16 27886 1 1 16 VAL H H 30.675 -7.415 -19.796 1.00 . A A . 58 VAL H 1 1
16 27887 1 1 16 VAL HA H 32.711 -5.315 -20.348 1.00 . A A . 58 VAL HA 1 1
16 27888 1 1 16 VAL HB H 33.007 -8.328 -20.305 1.00 . A A . 58 VAL HB 1 1
16 27889 1 1 16 VAL HG11 H 35.419 -7.731 -20.977 1.00 . A A . 58 VAL HG11 1 1
16 27890 1 1 16 VAL HG12 H 34.775 -6.165 -21.468 1.00 . A A . 58 VAL HG12 1 1
16 27891 1 1 16 VAL HG13 H 34.203 -7.636 -22.251 1.00 . A A . 58 VAL HG13 1 1
16 27892 1 1 16 VAL HG21 H 33.248 -7.278 -18.128 1.00 . A A . 58 VAL HG21 1 1
16 27893 1 1 16 VAL HG22 H 34.321 -6.048 -18.796 1.00 . A A . 58 VAL HG22 1 1
16 27894 1 1 16 VAL HG23 H 34.852 -7.729 -18.708 1.00 . A A . 58 VAL HG23 1 1
16 27895 1 1 16 VAL N N 31.161 -6.572 -19.694 1.00 . A A . 58 VAL N 1 1
16 27896 1 1 16 VAL O O 31.287 -7.358 -22.443 1.00 . A A . 58 VAL O 1 1
16 27897 1 1 17 CYS C C 33.119 -4.711 -24.982 1.00 . A A . 59 CYS C 1 1
16 27898 1 1 17 CYS CA C 31.957 -5.314 -24.201 1.00 . A A . 59 CYS CA 1 1
16 27899 1 1 17 CYS CB C 30.709 -4.458 -24.410 1.00 . A A . 59 CYS CB 1 1
16 27900 1 1 17 CYS H H 32.780 -4.623 -22.378 1.00 . A A . 59 CYS H 1 1
16 27901 1 1 17 CYS HA H 31.767 -6.311 -24.569 1.00 . A A . 59 CYS HA 1 1
16 27902 1 1 17 CYS HB2 H 30.873 -3.495 -23.976 1.00 . A A . 59 CYS HB2 1 1
16 27903 1 1 17 CYS HB3 H 30.525 -4.339 -25.461 1.00 . A A . 59 CYS HB3 1 1
16 27904 1 1 17 CYS N N 32.286 -5.369 -22.780 1.00 . A A . 59 CYS N 1 1
16 27905 1 1 17 CYS O O 34.200 -4.488 -24.436 1.00 . A A . 59 CYS O 1 1
16 27906 1 1 17 CYS SG S 29.275 -5.261 -23.637 1.00 . A A . 59 CYS SG 1 1
16 27907 1 1 18 GLY C C 34.849 -4.961 -27.651 1.00 . A A . 60 GLY C 1 1
16 27908 1 1 18 GLY CA C 33.931 -3.873 -27.109 1.00 . A A . 60 GLY CA 1 1
16 27909 1 1 18 GLY H H 32.014 -4.647 -26.647 1.00 . A A . 60 GLY H 1 1
16 27910 1 1 18 GLY HA2 H 33.470 -3.354 -27.933 1.00 . A A . 60 GLY HA2 1 1
16 27911 1 1 18 GLY HA3 H 34.517 -3.171 -26.532 1.00 . A A . 60 GLY HA3 1 1
16 27912 1 1 18 GLY N N 32.893 -4.450 -26.263 1.00 . A A . 60 GLY N 1 1
16 27913 1 1 18 GLY O O 34.811 -6.105 -27.200 1.00 . A A . 60 GLY O 1 1
16 27914 1 1 19 SER C C 37.798 -5.745 -28.308 1.00 . A A . 61 SER C 1 1
16 27915 1 1 19 SER CA C 36.607 -5.527 -29.229 1.00 . A A . 61 SER CA 1 1
16 27916 1 1 19 SER CB C 37.092 -4.999 -30.573 1.00 . A A . 61 SER CB 1 1
16 27917 1 1 19 SER H H 35.658 -3.666 -28.930 1.00 . A A . 61 SER H 1 1
16 27918 1 1 19 SER HA H 36.113 -6.464 -29.387 1.00 . A A . 61 SER HA 1 1
16 27919 1 1 19 SER HB2 H 37.799 -4.213 -30.410 1.00 . A A . 61 SER HB2 1 1
16 27920 1 1 19 SER HB3 H 37.570 -5.799 -31.122 1.00 . A A . 61 SER HB3 1 1
16 27921 1 1 19 SER HG H 36.303 -3.792 -31.881 1.00 . A A . 61 SER HG 1 1
16 27922 1 1 19 SER N N 35.674 -4.590 -28.621 1.00 . A A . 61 SER N 1 1
16 27923 1 1 19 SER O O 38.014 -4.977 -27.374 1.00 . A A . 61 SER O 1 1
16 27924 1 1 19 SER OG O 35.986 -4.498 -31.311 1.00 . A A . 61 SER OG 1 1
16 27925 1 1 20 ARG C C 40.713 -5.916 -27.770 1.00 . A A . 62 ARG C 1 1
16 27926 1 1 20 ARG CA C 39.735 -7.086 -27.760 1.00 . A A . 62 ARG CA 1 1
16 27927 1 1 20 ARG CB C 40.426 -8.334 -28.296 1.00 . A A . 62 ARG CB 1 1
16 27928 1 1 20 ARG CD C 42.280 -9.978 -27.917 1.00 . A A . 62 ARG CD 1 1
16 27929 1 1 20 ARG CG C 41.607 -8.707 -27.392 1.00 . A A . 62 ARG CG 1 1
16 27930 1 1 20 ARG CZ C 43.263 -11.097 -25.986 1.00 . A A . 62 ARG CZ 1 1
16 27931 1 1 20 ARG H H 38.353 -7.366 -29.338 1.00 . A A . 62 ARG H 1 1
16 27932 1 1 20 ARG HA H 39.423 -7.275 -26.753 1.00 . A A . 62 ARG HA 1 1
16 27933 1 1 20 ARG HB2 H 39.720 -9.148 -28.327 1.00 . A A . 62 ARG HB2 1 1
16 27934 1 1 20 ARG HB3 H 40.782 -8.133 -29.285 1.00 . A A . 62 ARG HB3 1 1
16 27935 1 1 20 ARG HD2 H 41.567 -10.787 -27.923 1.00 . A A . 62 ARG HD2 1 1
16 27936 1 1 20 ARG HD3 H 42.627 -9.805 -28.926 1.00 . A A . 62 ARG HD3 1 1
16 27937 1 1 20 ARG HE H 44.309 -10.002 -27.298 1.00 . A A . 62 ARG HE 1 1
16 27938 1 1 20 ARG HG2 H 42.325 -7.901 -27.387 1.00 . A A . 62 ARG HG2 1 1
16 27939 1 1 20 ARG HG3 H 41.252 -8.879 -26.387 1.00 . A A . 62 ARG HG3 1 1
16 27940 1 1 20 ARG HH11 H 41.288 -11.314 -26.227 1.00 . A A . 62 ARG HH11 1 1
16 27941 1 1 20 ARG HH12 H 41.967 -12.116 -24.852 1.00 . A A . 62 ARG HH12 1 1
16 27942 1 1 20 ARG HH21 H 45.203 -11.051 -25.487 1.00 . A A . 62 ARG HH21 1 1
16 27943 1 1 20 ARG HH22 H 44.179 -11.967 -24.431 1.00 . A A . 62 ARG HH22 1 1
16 27944 1 1 20 ARG N N 38.569 -6.788 -28.578 1.00 . A A . 62 ARG N 1 1
16 27945 1 1 20 ARG NE N 43.417 -10.333 -27.068 1.00 . A A . 62 ARG NE 1 1
16 27946 1 1 20 ARG NH1 N 42.080 -11.544 -25.664 1.00 . A A . 62 ARG NH1 1 1
16 27947 1 1 20 ARG NH2 N 44.296 -11.395 -25.244 1.00 . A A . 62 ARG NH2 1 1
16 27948 1 1 20 ARG O O 41.256 -5.542 -26.730 1.00 . A A . 62 ARG O 1 1
16 27949 1 1 21 TYR C C 41.371 -3.017 -28.263 1.00 . A A . 63 TYR C 1 1
16 27950 1 1 21 TYR CA C 41.852 -4.221 -29.072 1.00 . A A . 63 TYR CA 1 1
16 27951 1 1 21 TYR CB C 41.996 -3.827 -30.535 1.00 . A A . 63 TYR CB 1 1
16 27952 1 1 21 TYR CD1 C 44.119 -5.006 -31.210 1.00 . A A . 63 TYR CD1 1 1
16 27953 1 1 21 TYR CD2 C 42.003 -5.844 -32.048 1.00 . A A . 63 TYR CD2 1 1
16 27954 1 1 21 TYR CE1 C 44.794 -6.018 -31.903 1.00 . A A . 63 TYR CE1 1 1
16 27955 1 1 21 TYR CE2 C 42.679 -6.856 -32.741 1.00 . A A . 63 TYR CE2 1 1
16 27956 1 1 21 TYR CG C 42.723 -4.919 -31.284 1.00 . A A . 63 TYR CG 1 1
16 27957 1 1 21 TYR CZ C 44.074 -6.942 -32.668 1.00 . A A . 63 TYR CZ 1 1
16 27958 1 1 21 TYR H H 40.474 -5.686 -29.742 1.00 . A A . 63 TYR H 1 1
16 27959 1 1 21 TYR HA H 42.815 -4.518 -28.710 1.00 . A A . 63 TYR HA 1 1
16 27960 1 1 21 TYR HB2 H 41.020 -3.689 -30.958 1.00 . A A . 63 TYR HB2 1 1
16 27961 1 1 21 TYR HB3 H 42.555 -2.908 -30.609 1.00 . A A . 63 TYR HB3 1 1
16 27962 1 1 21 TYR HD1 H 44.675 -4.293 -30.619 1.00 . A A . 63 TYR HD1 1 1
16 27963 1 1 21 TYR HD2 H 40.927 -5.778 -32.104 1.00 . A A . 63 TYR HD2 1 1
16 27964 1 1 21 TYR HE1 H 45.871 -6.085 -31.847 1.00 . A A . 63 TYR HE1 1 1
16 27965 1 1 21 TYR HE2 H 42.123 -7.570 -33.330 1.00 . A A . 63 TYR HE2 1 1
16 27966 1 1 21 TYR HH H 45.426 -8.287 -32.775 1.00 . A A . 63 TYR HH 1 1
16 27967 1 1 21 TYR N N 40.934 -5.346 -28.946 1.00 . A A . 63 TYR N 1 1
16 27968 1 1 21 TYR O O 42.166 -2.339 -27.612 1.00 . A A . 63 TYR O 1 1
16 27969 1 1 21 TYR OH O 44.741 -7.940 -33.351 1.00 . A A . 63 TYR OH 1 1
16 27970 1 1 22 ASN C C 38.359 -2.079 -26.680 1.00 . A A . 64 ASN C 1 1
16 27971 1 1 22 ASN CA C 39.474 -1.617 -27.613 1.00 . A A . 64 ASN CA 1 1
16 27972 1 1 22 ASN CB C 38.919 -0.632 -28.628 1.00 . A A . 64 ASN CB 1 1
16 27973 1 1 22 ASN CG C 40.063 0.081 -29.343 1.00 . A A . 64 ASN CG 1 1
16 27974 1 1 22 ASN H H 39.489 -3.306 -28.857 1.00 . A A . 64 ASN H 1 1
16 27975 1 1 22 ASN HA H 40.228 -1.122 -27.040 1.00 . A A . 64 ASN HA 1 1
16 27976 1 1 22 ASN HB2 H 38.330 -1.167 -29.341 1.00 . A A . 64 ASN HB2 1 1
16 27977 1 1 22 ASN HB3 H 38.304 0.090 -28.127 1.00 . A A . 64 ASN HB3 1 1
16 27978 1 1 22 ASN HD21 H 38.957 0.604 -30.903 1.00 . A A . 64 ASN HD21 1 1
16 27979 1 1 22 ASN HD22 H 40.578 1.102 -30.964 1.00 . A A . 64 ASN HD22 1 1
16 27980 1 1 22 ASN N N 40.066 -2.746 -28.321 1.00 . A A . 64 ASN N 1 1
16 27981 1 1 22 ASN ND2 N 39.848 0.642 -30.500 1.00 . A A . 64 ASN ND2 1 1
16 27982 1 1 22 ASN O O 37.277 -1.492 -26.650 1.00 . A A . 64 ASN O 1 1
16 27983 1 1 22 ASN OD1 O 41.185 0.116 -28.836 1.00 . A A . 64 ASN OD1 1 1
16 27984 1 1 23 ALA C C 37.404 -2.678 -23.853 1.00 . A A . 65 ALA C 1 1
16 27985 1 1 23 ALA CA C 37.640 -3.668 -24.991 1.00 . A A . 65 ALA CA 1 1
16 27986 1 1 23 ALA CB C 38.128 -4.998 -24.409 1.00 . A A . 65 ALA CB 1 1
16 27987 1 1 23 ALA H H 39.506 -3.564 -25.999 1.00 . A A . 65 ALA H 1 1
16 27988 1 1 23 ALA HA H 36.707 -3.835 -25.515 1.00 . A A . 65 ALA HA 1 1
16 27989 1 1 23 ALA HB1 H 37.304 -5.502 -23.924 1.00 . A A . 65 ALA HB1 1 1
16 27990 1 1 23 ALA HB2 H 38.908 -4.809 -23.686 1.00 . A A . 65 ALA HB2 1 1
16 27991 1 1 23 ALA HB3 H 38.517 -5.621 -25.198 1.00 . A A . 65 ALA HB3 1 1
16 27992 1 1 23 ALA N N 38.628 -3.136 -25.926 1.00 . A A . 65 ALA N 1 1
16 27993 1 1 23 ALA O O 38.328 -1.990 -23.420 1.00 . A A . 65 ALA O 1 1
16 27994 1 1 24 TYR C C 34.558 -2.149 -21.578 1.00 . A A . 66 TYR C 1 1
16 27995 1 1 24 TYR CA C 35.837 -1.703 -22.274 1.00 . A A . 66 TYR CA 1 1
16 27996 1 1 24 TYR CB C 35.666 -0.278 -22.801 1.00 . A A . 66 TYR CB 1 1
16 27997 1 1 24 TYR CD1 C 34.436 -0.788 -24.946 1.00 . A A . 66 TYR CD1 1 1
16 27998 1 1 24 TYR CD2 C 33.283 0.438 -23.201 1.00 . A A . 66 TYR CD2 1 1
16 27999 1 1 24 TYR CE1 C 33.289 -0.724 -25.746 1.00 . A A . 66 TYR CE1 1 1
16 28000 1 1 24 TYR CE2 C 32.136 0.500 -23.998 1.00 . A A . 66 TYR CE2 1 1
16 28001 1 1 24 TYR CG C 34.435 -0.203 -23.674 1.00 . A A . 66 TYR CG 1 1
16 28002 1 1 24 TYR CZ C 32.138 -0.082 -25.270 1.00 . A A . 66 TYR CZ 1 1
16 28003 1 1 24 TYR H H 35.468 -3.187 -23.745 1.00 . A A . 66 TYR H 1 1
16 28004 1 1 24 TYR HA H 36.642 -1.714 -21.555 1.00 . A A . 66 TYR HA 1 1
16 28005 1 1 24 TYR HB2 H 35.562 0.399 -21.966 1.00 . A A . 66 TYR HB2 1 1
16 28006 1 1 24 TYR HB3 H 36.533 -0.003 -23.375 1.00 . A A . 66 TYR HB3 1 1
16 28007 1 1 24 TYR HD1 H 35.323 -1.283 -25.312 1.00 . A A . 66 TYR HD1 1 1
16 28008 1 1 24 TYR HD2 H 33.283 0.890 -22.219 1.00 . A A . 66 TYR HD2 1 1
16 28009 1 1 24 TYR HE1 H 33.289 -1.174 -26.727 1.00 . A A . 66 TYR HE1 1 1
16 28010 1 1 24 TYR HE2 H 31.250 0.994 -23.631 1.00 . A A . 66 TYR HE2 1 1
16 28011 1 1 24 TYR HH H 31.230 0.452 -26.861 1.00 . A A . 66 TYR HH 1 1
16 28012 1 1 24 TYR N N 36.167 -2.613 -23.367 1.00 . A A . 66 TYR N 1 1
16 28013 1 1 24 TYR O O 34.003 -3.204 -21.889 1.00 . A A . 66 TYR O 1 1
16 28014 1 1 24 TYR OH O 31.007 -0.022 -26.057 1.00 . A A . 66 TYR OH 1 1
16 28015 1 1 25 CYS C C 31.642 -1.369 -20.731 1.00 . A A . 67 CYS C 1 1
16 28016 1 1 25 CYS CA C 32.877 -1.684 -19.899 1.00 . A A . 67 CYS CA 1 1
16 28017 1 1 25 CYS CB C 32.797 -0.920 -18.588 1.00 . A A . 67 CYS CB 1 1
16 28018 1 1 25 CYS H H 34.575 -0.517 -20.419 1.00 . A A . 67 CYS H 1 1
16 28019 1 1 25 CYS HA H 32.887 -2.732 -19.674 1.00 . A A . 67 CYS HA 1 1
16 28020 1 1 25 CYS HB2 H 32.855 0.130 -18.797 1.00 . A A . 67 CYS HB2 1 1
16 28021 1 1 25 CYS HB3 H 31.863 -1.135 -18.102 1.00 . A A . 67 CYS HB3 1 1
16 28022 1 1 25 CYS N N 34.093 -1.344 -20.629 1.00 . A A . 67 CYS N 1 1
16 28023 1 1 25 CYS O O 31.505 -0.272 -21.262 1.00 . A A . 67 CYS O 1 1
16 28024 1 1 25 CYS SG S 34.169 -1.396 -17.509 1.00 . A A . 67 CYS SG 1 1
16 28025 1 1 26 CYS C C 28.851 -0.826 -21.297 1.00 . A A . 68 CYS C 1 1
16 28026 1 1 26 CYS CA C 29.538 -2.151 -21.640 1.00 . A A . 68 CYS CA 1 1
16 28027 1 1 26 CYS CB C 28.575 -3.319 -21.412 1.00 . A A . 68 CYS CB 1 1
16 28028 1 1 26 CYS H H 30.916 -3.204 -20.414 1.00 . A A . 68 CYS H 1 1
16 28029 1 1 26 CYS HA H 29.818 -2.138 -22.667 1.00 . A A . 68 CYS HA 1 1
16 28030 1 1 26 CYS HB2 H 28.180 -3.278 -20.409 1.00 . A A . 68 CYS HB2 1 1
16 28031 1 1 26 CYS HB3 H 27.764 -3.260 -22.114 1.00 . A A . 68 CYS HB3 1 1
16 28032 1 1 26 CYS N N 30.750 -2.341 -20.850 1.00 . A A . 68 CYS N 1 1
16 28033 1 1 26 CYS O O 29.002 -0.320 -20.185 1.00 . A A . 68 CYS O 1 1
16 28034 1 1 26 CYS SG S 29.454 -4.878 -21.656 1.00 . A A . 68 CYS SG 1 1
16 28035 1 1 27 PRO C C 26.542 0.976 -20.664 1.00 . A A . 69 PRO C 1 1
16 28036 1 1 27 PRO CA C 27.383 1.038 -21.944 1.00 . A A . 69 PRO CA 1 1
16 28037 1 1 27 PRO CB C 26.471 1.221 -23.173 1.00 . A A . 69 PRO CB 1 1
16 28038 1 1 27 PRO CD C 27.848 -0.729 -23.600 1.00 . A A . 69 PRO CD 1 1
16 28039 1 1 27 PRO CG C 27.110 0.435 -24.272 1.00 . A A . 69 PRO CG 1 1
16 28040 1 1 27 PRO HA H 28.087 1.851 -21.892 1.00 . A A . 69 PRO HA 1 1
16 28041 1 1 27 PRO HB2 H 25.480 0.830 -22.967 1.00 . A A . 69 PRO HB2 1 1
16 28042 1 1 27 PRO HB3 H 26.408 2.263 -23.446 1.00 . A A . 69 PRO HB3 1 1
16 28043 1 1 27 PRO HD2 H 27.230 -1.615 -23.597 1.00 . A A . 69 PRO HD2 1 1
16 28044 1 1 27 PRO HD3 H 28.780 -0.916 -24.109 1.00 . A A . 69 PRO HD3 1 1
16 28045 1 1 27 PRO HG2 H 26.353 0.061 -24.954 1.00 . A A . 69 PRO HG2 1 1
16 28046 1 1 27 PRO HG3 H 27.818 1.053 -24.809 1.00 . A A . 69 PRO HG3 1 1
16 28047 1 1 27 PRO N N 28.093 -0.248 -22.216 1.00 . A A . 69 PRO N 1 1
16 28048 1 1 27 PRO O O 25.797 0.020 -20.439 1.00 . A A . 69 PRO O 1 1
16 28049 1 1 28 GLY C C 26.837 1.700 -17.383 1.00 . A A . 70 GLY C 1 1
16 28050 1 1 28 GLY CA C 25.946 2.084 -18.562 1.00 . A A . 70 GLY CA 1 1
16 28051 1 1 28 GLY H H 27.307 2.722 -20.060 1.00 . A A . 70 GLY H 1 1
16 28052 1 1 28 GLY HA2 H 25.596 3.096 -18.423 1.00 . A A . 70 GLY HA2 1 1
16 28053 1 1 28 GLY HA3 H 25.100 1.417 -18.594 1.00 . A A . 70 GLY HA3 1 1
16 28054 1 1 28 GLY N N 26.680 2.006 -19.827 1.00 . A A . 70 GLY N 1 1
16 28055 1 1 28 GLY O O 26.573 2.080 -16.242 1.00 . A A . 70 GLY O 1 1
16 28056 1 1 29 TRP C C 30.193 1.197 -16.851 1.00 . A A . 71 TRP C 1 1
16 28057 1 1 29 TRP CA C 28.843 0.520 -16.640 1.00 . A A . 71 TRP CA 1 1
16 28058 1 1 29 TRP CB C 29.015 -1.001 -16.691 1.00 . A A . 71 TRP CB 1 1
16 28059 1 1 29 TRP CD1 C 26.899 -1.584 -17.931 1.00 . A A . 71 TRP CD1 1 1
16 28060 1 1 29 TRP CD2 C 26.946 -2.452 -15.857 1.00 . A A . 71 TRP CD2 1 1
16 28061 1 1 29 TRP CE2 C 25.721 -2.851 -16.440 1.00 . A A . 71 TRP CE2 1 1
16 28062 1 1 29 TRP CE3 C 27.223 -2.874 -14.545 1.00 . A A . 71 TRP CE3 1 1
16 28063 1 1 29 TRP CG C 27.676 -1.645 -16.826 1.00 . A A . 71 TRP CG 1 1
16 28064 1 1 29 TRP CH2 C 25.090 -4.047 -14.446 1.00 . A A . 71 TRP CH2 1 1
16 28065 1 1 29 TRP CZ2 C 24.802 -3.635 -15.749 1.00 . A A . 71 TRP CZ2 1 1
16 28066 1 1 29 TRP CZ3 C 26.299 -3.666 -13.844 1.00 . A A . 71 TRP CZ3 1 1
16 28067 1 1 29 TRP H H 28.047 0.692 -18.606 1.00 . A A . 71 TRP H 1 1
16 28068 1 1 29 TRP HA H 28.462 0.796 -15.665 1.00 . A A . 71 TRP HA 1 1
16 28069 1 1 29 TRP HB2 H 29.627 -1.267 -17.536 1.00 . A A . 71 TRP HB2 1 1
16 28070 1 1 29 TRP HB3 H 29.487 -1.341 -15.780 1.00 . A A . 71 TRP HB3 1 1
16 28071 1 1 29 TRP HD1 H 27.145 -1.061 -18.842 1.00 . A A . 71 TRP HD1 1 1
16 28072 1 1 29 TRP HE1 H 25.005 -2.406 -18.340 1.00 . A A . 71 TRP HE1 1 1
16 28073 1 1 29 TRP HE3 H 28.151 -2.585 -14.072 1.00 . A A . 71 TRP HE3 1 1
16 28074 1 1 29 TRP HH2 H 24.384 -4.654 -13.903 1.00 . A A . 71 TRP HH2 1 1
16 28075 1 1 29 TRP HZ2 H 23.874 -3.923 -16.218 1.00 . A A . 71 TRP HZ2 1 1
16 28076 1 1 29 TRP HZ3 H 26.518 -3.982 -12.835 1.00 . A A . 71 TRP HZ3 1 1
16 28077 1 1 29 TRP N N 27.899 0.950 -17.674 1.00 . A A . 71 TRP N 1 1
16 28078 1 1 29 TRP NE1 N 25.738 -2.295 -17.700 1.00 . A A . 71 TRP NE1 1 1
16 28079 1 1 29 TRP O O 30.662 1.332 -17.983 1.00 . A A . 71 TRP O 1 1
16 28080 1 1 30 LYS C C 33.185 1.446 -15.116 1.00 . A A . 72 LYS C 1 1
16 28081 1 1 30 LYS CA C 32.124 2.288 -15.815 1.00 . A A . 72 LYS CA 1 1
16 28082 1 1 30 LYS CB C 32.034 3.665 -15.170 1.00 . A A . 72 LYS CB 1 1
16 28083 1 1 30 LYS CD C 31.558 4.900 -13.046 1.00 . A A . 72 LYS CD 1 1
16 28084 1 1 30 LYS CE C 30.265 5.581 -13.483 1.00 . A A . 72 LYS CE 1 1
16 28085 1 1 30 LYS CG C 31.658 3.521 -13.697 1.00 . A A . 72 LYS CG 1 1
16 28086 1 1 30 LYS H H 30.391 1.489 -14.875 1.00 . A A . 72 LYS H 1 1
16 28087 1 1 30 LYS HA H 32.407 2.423 -16.844 1.00 . A A . 72 LYS HA 1 1
16 28088 1 1 30 LYS HB2 H 32.990 4.162 -15.251 1.00 . A A . 72 LYS HB2 1 1
16 28089 1 1 30 LYS HB3 H 31.287 4.240 -15.685 1.00 . A A . 72 LYS HB3 1 1
16 28090 1 1 30 LYS HD2 H 31.561 4.792 -11.972 1.00 . A A . 72 LYS HD2 1 1
16 28091 1 1 30 LYS HD3 H 32.400 5.503 -13.350 1.00 . A A . 72 LYS HD3 1 1
16 28092 1 1 30 LYS HE2 H 30.328 5.838 -14.525 1.00 . A A . 72 LYS HE2 1 1
16 28093 1 1 30 LYS HE3 H 29.436 4.907 -13.331 1.00 . A A . 72 LYS HE3 1 1
16 28094 1 1 30 LYS HG2 H 30.710 3.017 -13.625 1.00 . A A . 72 LYS HG2 1 1
16 28095 1 1 30 LYS HG3 H 32.414 2.945 -13.185 1.00 . A A . 72 LYS HG3 1 1
16 28096 1 1 30 LYS HZ1 H 29.478 6.590 -11.839 1.00 . A A . 72 LYS HZ1 1 1
16 28097 1 1 30 LYS HZ2 H 29.575 7.533 -13.250 1.00 . A A . 72 LYS HZ2 1 1
16 28098 1 1 30 LYS HZ3 H 30.980 7.183 -12.360 1.00 . A A . 72 LYS HZ3 1 1
16 28099 1 1 30 LYS N N 30.817 1.623 -15.753 1.00 . A A . 72 LYS N 1 1
16 28100 1 1 30 LYS NZ N 30.058 6.814 -12.672 1.00 . A A . 72 LYS NZ 1 1
16 28101 1 1 30 LYS O O 32.955 0.281 -14.808 1.00 . A A . 72 LYS O 1 1
16 28102 1 1 31 THR C C 35.776 2.008 -12.875 1.00 . A A . 73 THR C 1 1
16 28103 1 1 31 THR CA C 35.443 1.337 -14.191 1.00 . A A . 73 THR CA 1 1
16 28104 1 1 31 THR CB C 36.678 1.337 -15.088 1.00 . A A . 73 THR CB 1 1
16 28105 1 1 31 THR CG2 C 36.357 0.609 -16.392 1.00 . A A . 73 THR CG2 1 1
16 28106 1 1 31 THR H H 34.473 2.979 -15.126 1.00 . A A . 73 THR H 1 1
16 28107 1 1 31 THR HA H 35.157 0.314 -13.996 1.00 . A A . 73 THR HA 1 1
16 28108 1 1 31 THR HB H 37.489 0.830 -14.586 1.00 . A A . 73 THR HB 1 1
16 28109 1 1 31 THR HG1 H 38.015 2.714 -15.403 1.00 . A A . 73 THR HG1 1 1
16 28110 1 1 31 THR HG21 H 36.334 -0.456 -16.211 1.00 . A A . 73 THR HG21 1 1
16 28111 1 1 31 THR HG22 H 37.116 0.834 -17.125 1.00 . A A . 73 THR HG22 1 1
16 28112 1 1 31 THR HG23 H 35.394 0.932 -16.758 1.00 . A A . 73 THR HG23 1 1
16 28113 1 1 31 THR N N 34.346 2.043 -14.860 1.00 . A A . 73 THR N 1 1
16 28114 1 1 31 THR O O 35.416 3.161 -12.649 1.00 . A A . 73 THR O 1 1
16 28115 1 1 31 THR OG1 O 37.057 2.679 -15.363 1.00 . A A . 73 THR OG1 1 1
16 28116 1 1 32 LEU C C 38.121 2.615 -10.775 1.00 . A A . 74 LEU C 1 1
16 28117 1 1 32 LEU CA C 36.809 1.829 -10.701 1.00 . A A . 74 LEU CA 1 1
16 28118 1 1 32 LEU CB C 36.942 0.687 -9.695 1.00 . A A . 74 LEU CB 1 1
16 28119 1 1 32 LEU CD1 C 34.848 1.166 -8.338 1.00 . A A . 74 LEU CD1 1 1
16 28120 1 1 32 LEU CD2 C 34.684 -0.073 -10.514 1.00 . A A . 74 LEU CD2 1 1
16 28121 1 1 32 LEU CG C 35.555 0.170 -9.278 1.00 . A A . 74 LEU CG 1 1
16 28122 1 1 32 LEU H H 36.723 0.361 -12.211 1.00 . A A . 74 LEU H 1 1
16 28123 1 1 32 LEU HA H 36.022 2.478 -10.387 1.00 . A A . 74 LEU HA 1 1
16 28124 1 1 32 LEU HB2 H 37.496 -0.120 -10.151 1.00 . A A . 74 LEU HB2 1 1
16 28125 1 1 32 LEU HB3 H 37.476 1.030 -8.824 1.00 . A A . 74 LEU HB3 1 1
16 28126 1 1 32 LEU HD11 H 34.071 0.654 -7.794 1.00 . A A . 74 LEU HD11 1 1
16 28127 1 1 32 LEU HD12 H 34.407 1.965 -8.911 1.00 . A A . 74 LEU HD12 1 1
16 28128 1 1 32 LEU HD13 H 35.560 1.575 -7.637 1.00 . A A . 74 LEU HD13 1 1
16 28129 1 1 32 LEU HD21 H 33.825 -0.656 -10.232 1.00 . A A . 74 LEU HD21 1 1
16 28130 1 1 32 LEU HD22 H 35.252 -0.617 -11.255 1.00 . A A . 74 LEU HD22 1 1
16 28131 1 1 32 LEU HD23 H 34.357 0.871 -10.922 1.00 . A A . 74 LEU HD23 1 1
16 28132 1 1 32 LEU HG H 35.689 -0.761 -8.766 1.00 . A A . 74 LEU HG 1 1
16 28133 1 1 32 LEU N N 36.456 1.281 -11.994 1.00 . A A . 74 LEU N 1 1
16 28134 1 1 32 LEU O O 38.986 2.312 -11.599 1.00 . A A . 74 LEU O 1 1
16 28135 1 1 33 PRO C C 40.789 3.541 -10.025 1.00 . A A . 75 PRO C 1 1
16 28136 1 1 33 PRO CA C 39.537 4.416 -9.918 1.00 . A A . 75 PRO CA 1 1
16 28137 1 1 33 PRO CB C 39.486 5.140 -8.566 1.00 . A A . 75 PRO CB 1 1
16 28138 1 1 33 PRO CD C 37.320 4.064 -8.915 1.00 . A A . 75 PRO CD 1 1
16 28139 1 1 33 PRO CG C 38.036 5.209 -8.185 1.00 . A A . 75 PRO CG 1 1
16 28140 1 1 33 PRO HA H 39.521 5.137 -10.708 1.00 . A A . 75 PRO HA 1 1
16 28141 1 1 33 PRO HB2 H 40.037 4.579 -7.829 1.00 . A A . 75 PRO HB2 1 1
16 28142 1 1 33 PRO HB3 H 39.896 6.136 -8.653 1.00 . A A . 75 PRO HB3 1 1
16 28143 1 1 33 PRO HD2 H 37.081 3.262 -8.228 1.00 . A A . 75 PRO HD2 1 1
16 28144 1 1 33 PRO HD3 H 36.424 4.431 -9.396 1.00 . A A . 75 PRO HD3 1 1
16 28145 1 1 33 PRO HG2 H 37.926 5.096 -7.114 1.00 . A A . 75 PRO HG2 1 1
16 28146 1 1 33 PRO HG3 H 37.614 6.156 -8.497 1.00 . A A . 75 PRO HG3 1 1
16 28147 1 1 33 PRO N N 38.292 3.606 -9.930 1.00 . A A . 75 PRO N 1 1
16 28148 1 1 33 PRO O O 41.155 2.845 -9.078 1.00 . A A . 75 PRO O 1 1
16 28149 1 1 34 GLY C C 42.334 1.343 -11.644 1.00 . A A . 76 GLY C 1 1
16 28150 1 1 34 GLY CA C 42.659 2.813 -11.396 1.00 . A A . 76 GLY CA 1 1
16 28151 1 1 34 GLY H H 41.114 4.170 -11.900 1.00 . A A . 76 GLY H 1 1
16 28152 1 1 34 GLY HA2 H 43.186 3.210 -12.254 1.00 . A A . 76 GLY HA2 1 1
16 28153 1 1 34 GLY HA3 H 43.290 2.893 -10.525 1.00 . A A . 76 GLY HA3 1 1
16 28154 1 1 34 GLY N N 41.445 3.592 -11.180 1.00 . A A . 76 GLY N 1 1
16 28155 1 1 34 GLY O O 43.211 0.553 -11.993 1.00 . A A . 76 GLY O 1 1
16 28156 1 1 35 GLY C C 40.012 -0.558 -13.056 1.00 . A A . 77 GLY C 1 1
16 28157 1 1 35 GLY CA C 40.608 -0.383 -11.661 1.00 . A A . 77 GLY CA 1 1
16 28158 1 1 35 GLY H H 40.421 1.660 -11.179 1.00 . A A . 77 GLY H 1 1
16 28159 1 1 35 GLY HA2 H 41.438 -1.059 -11.540 1.00 . A A . 77 GLY HA2 1 1
16 28160 1 1 35 GLY HA3 H 39.853 -0.616 -10.925 1.00 . A A . 77 GLY HA3 1 1
16 28161 1 1 35 GLY N N 41.064 0.987 -11.460 1.00 . A A . 77 GLY N 1 1
16 28162 1 1 35 GLY O O 39.983 0.383 -13.849 1.00 . A A . 77 GLY O 1 1
16 28163 1 1 36 ASN C C 37.662 -2.921 -14.473 1.00 . A A . 78 ASN C 1 1
16 28164 1 1 36 ASN CA C 38.922 -2.069 -14.643 1.00 . A A . 78 ASN CA 1 1
16 28165 1 1 36 ASN CB C 39.925 -2.794 -15.525 1.00 . A A . 78 ASN CB 1 1
16 28166 1 1 36 ASN CG C 41.040 -1.838 -15.937 1.00 . A A . 78 ASN CG 1 1
16 28167 1 1 36 ASN H H 39.571 -2.472 -12.662 1.00 . A A . 78 ASN H 1 1
16 28168 1 1 36 ASN HA H 38.649 -1.149 -15.126 1.00 . A A . 78 ASN HA 1 1
16 28169 1 1 36 ASN HB2 H 40.340 -3.615 -14.978 1.00 . A A . 78 ASN HB2 1 1
16 28170 1 1 36 ASN HB3 H 39.427 -3.164 -16.408 1.00 . A A . 78 ASN HB3 1 1
16 28171 1 1 36 ASN HD21 H 42.316 -3.289 -16.386 1.00 . A A . 78 ASN HD21 1 1
16 28172 1 1 36 ASN HD22 H 42.903 -1.712 -16.611 1.00 . A A . 78 ASN HD22 1 1
16 28173 1 1 36 ASN N N 39.530 -1.770 -13.343 1.00 . A A . 78 ASN N 1 1
16 28174 1 1 36 ASN ND2 N 42.180 -2.320 -16.345 1.00 . A A . 78 ASN ND2 1 1
16 28175 1 1 36 ASN O O 37.191 -3.557 -15.422 1.00 . A A . 78 ASN O 1 1
16 28176 1 1 36 ASN OD1 O 40.868 -0.620 -15.879 1.00 . A A . 78 ASN OD1 1 1
16 28177 1 1 37 GLN C C 34.687 -2.968 -13.458 1.00 . A A . 79 GLN C 1 1
16 28178 1 1 37 GLN CA C 35.921 -3.709 -12.970 1.00 . A A . 79 GLN CA 1 1
16 28179 1 1 37 GLN CB C 35.818 -3.948 -11.460 1.00 . A A . 79 GLN CB 1 1
16 28180 1 1 37 GLN CD C 37.092 -4.942 -9.540 1.00 . A A . 79 GLN CD 1 1
16 28181 1 1 37 GLN CG C 36.827 -5.012 -11.036 1.00 . A A . 79 GLN CG 1 1
16 28182 1 1 37 GLN H H 37.545 -2.419 -12.541 1.00 . A A . 79 GLN H 1 1
16 28183 1 1 37 GLN HA H 35.982 -4.663 -13.472 1.00 . A A . 79 GLN HA 1 1
16 28184 1 1 37 GLN HB2 H 36.023 -3.036 -10.937 1.00 . A A . 79 GLN HB2 1 1
16 28185 1 1 37 GLN HB3 H 34.823 -4.286 -11.219 1.00 . A A . 79 GLN HB3 1 1
16 28186 1 1 37 GLN HE21 H 39.061 -5.050 -9.759 1.00 . A A . 79 GLN HE21 1 1
16 28187 1 1 37 GLN HE22 H 38.515 -4.938 -8.159 1.00 . A A . 79 GLN HE22 1 1
16 28188 1 1 37 GLN HG2 H 36.416 -5.976 -11.262 1.00 . A A . 79 GLN HG2 1 1
16 28189 1 1 37 GLN HG3 H 37.754 -4.876 -11.574 1.00 . A A . 79 GLN HG3 1 1
16 28190 1 1 37 GLN N N 37.125 -2.937 -13.259 1.00 . A A . 79 GLN N 1 1
16 28191 1 1 37 GLN NE2 N 38.324 -4.980 -9.116 1.00 . A A . 79 GLN NE2 1 1
16 28192 1 1 37 GLN O O 34.487 -1.795 -13.139 1.00 . A A . 79 GLN O 1 1
16 28193 1 1 37 GLN OE1 O 36.161 -4.839 -8.742 1.00 . A A . 79 GLN OE1 1 1
16 28194 1 1 38 CYS C C 31.442 -3.476 -13.902 1.00 . A A . 80 CYS C 1 1
16 28195 1 1 38 CYS CA C 32.634 -3.056 -14.760 1.00 . A A . 80 CYS CA 1 1
16 28196 1 1 38 CYS CB C 32.387 -3.519 -16.192 1.00 . A A . 80 CYS CB 1 1
16 28197 1 1 38 CYS H H 34.066 -4.589 -14.456 1.00 . A A . 80 CYS H 1 1
16 28198 1 1 38 CYS HA H 32.720 -1.986 -14.745 1.00 . A A . 80 CYS HA 1 1
16 28199 1 1 38 CYS HB2 H 32.071 -4.554 -16.185 1.00 . A A . 80 CYS HB2 1 1
16 28200 1 1 38 CYS HB3 H 31.612 -2.910 -16.631 1.00 . A A . 80 CYS HB3 1 1
16 28201 1 1 38 CYS N N 33.855 -3.659 -14.234 1.00 . A A . 80 CYS N 1 1
16 28202 1 1 38 CYS O O 30.602 -4.262 -14.338 1.00 . A A . 80 CYS O 1 1
16 28203 1 1 38 CYS SG S 33.890 -3.373 -17.187 1.00 . A A . 80 CYS SG 1 1
16 28204 1 1 39 ILE C C 29.680 -2.025 -11.152 1.00 . A A . 81 ILE C 1 1
16 28205 1 1 39 ILE CA C 30.296 -3.286 -11.746 1.00 . A A . 81 ILE CA 1 1
16 28206 1 1 39 ILE CB C 30.830 -4.179 -10.628 1.00 . A A . 81 ILE CB 1 1
16 28207 1 1 39 ILE CD1 C 32.474 -4.322 -8.752 1.00 . A A . 81 ILE CD1 1 1
16 28208 1 1 39 ILE CG1 C 32.001 -3.480 -9.935 1.00 . A A . 81 ILE CG1 1 1
16 28209 1 1 39 ILE CG2 C 31.299 -5.509 -11.214 1.00 . A A . 81 ILE CG2 1 1
16 28210 1 1 39 ILE H H 32.088 -2.340 -12.385 1.00 . A A . 81 ILE H 1 1
16 28211 1 1 39 ILE HA H 29.524 -3.827 -12.279 1.00 . A A . 81 ILE HA 1 1
16 28212 1 1 39 ILE HB H 30.043 -4.362 -9.911 1.00 . A A . 81 ILE HB 1 1
16 28213 1 1 39 ILE HD11 H 31.645 -4.502 -8.084 1.00 . A A . 81 ILE HD11 1 1
16 28214 1 1 39 ILE HD12 H 33.255 -3.794 -8.225 1.00 . A A . 81 ILE HD12 1 1
16 28215 1 1 39 ILE HD13 H 32.857 -5.264 -9.115 1.00 . A A . 81 ILE HD13 1 1
16 28216 1 1 39 ILE HG12 H 32.808 -3.352 -10.635 1.00 . A A . 81 ILE HG12 1 1
16 28217 1 1 39 ILE HG13 H 31.690 -2.515 -9.577 1.00 . A A . 81 ILE HG13 1 1
16 28218 1 1 39 ILE HG21 H 32.182 -5.348 -11.812 1.00 . A A . 81 ILE HG21 1 1
16 28219 1 1 39 ILE HG22 H 30.516 -5.926 -11.831 1.00 . A A . 81 ILE HG22 1 1
16 28220 1 1 39 ILE HG23 H 31.527 -6.195 -10.411 1.00 . A A . 81 ILE HG23 1 1
16 28221 1 1 39 ILE N N 31.383 -2.956 -12.675 1.00 . A A . 81 ILE N 1 1
16 28222 1 1 39 ILE O O 29.037 -2.077 -10.102 1.00 . A A . 81 ILE O 1 1
16 28223 1 1 40 VAL C C 28.385 0.964 -12.382 1.00 . A A . 82 VAL C 1 1
16 28224 1 1 40 VAL CA C 29.362 0.389 -11.354 1.00 . A A . 82 VAL CA 1 1
16 28225 1 1 40 VAL CB C 30.502 1.379 -11.116 1.00 . A A . 82 VAL CB 1 1
16 28226 1 1 40 VAL CG1 C 29.918 2.748 -10.737 1.00 . A A . 82 VAL CG1 1 1
16 28227 1 1 40 VAL CG2 C 31.374 0.866 -9.970 1.00 . A A . 82 VAL CG2 1 1
16 28228 1 1 40 VAL H H 30.435 -0.921 -12.635 1.00 . A A . 82 VAL H 1 1
16 28229 1 1 40 VAL HA H 28.849 0.249 -10.413 1.00 . A A . 82 VAL HA 1 1
16 28230 1 1 40 VAL HB H 31.094 1.470 -12.009 1.00 . A A . 82 VAL HB 1 1
16 28231 1 1 40 VAL HG11 H 29.124 2.610 -10.019 1.00 . A A . 82 VAL HG11 1 1
16 28232 1 1 40 VAL HG12 H 29.524 3.232 -11.617 1.00 . A A . 82 VAL HG12 1 1
16 28233 1 1 40 VAL HG13 H 30.691 3.364 -10.305 1.00 . A A . 82 VAL HG13 1 1
16 28234 1 1 40 VAL HG21 H 31.562 -0.188 -10.109 1.00 . A A . 82 VAL HG21 1 1
16 28235 1 1 40 VAL HG22 H 30.860 1.018 -9.033 1.00 . A A . 82 VAL HG22 1 1
16 28236 1 1 40 VAL HG23 H 32.311 1.402 -9.958 1.00 . A A . 82 VAL HG23 1 1
16 28237 1 1 40 VAL N N 29.895 -0.894 -11.819 1.00 . A A . 82 VAL N 1 1
16 28238 1 1 40 VAL O O 28.777 1.742 -13.257 1.00 . A A . 82 VAL O 1 1
16 28239 1 1 41 PRO C C 25.919 2.626 -13.145 1.00 . A A . 83 PRO C 1 1
16 28240 1 1 41 PRO CA C 26.076 1.107 -13.228 1.00 . A A . 83 PRO CA 1 1
16 28241 1 1 41 PRO CB C 24.784 0.396 -12.766 1.00 . A A . 83 PRO CB 1 1
16 28242 1 1 41 PRO CD C 26.564 -0.332 -11.308 1.00 . A A . 83 PRO CD 1 1
16 28243 1 1 41 PRO CG C 25.236 -0.755 -11.926 1.00 . A A . 83 PRO CG 1 1
16 28244 1 1 41 PRO HA H 26.306 0.814 -14.240 1.00 . A A . 83 PRO HA 1 1
16 28245 1 1 41 PRO HB2 H 24.171 1.069 -12.177 1.00 . A A . 83 PRO HB2 1 1
16 28246 1 1 41 PRO HB3 H 24.226 0.040 -13.616 1.00 . A A . 83 PRO HB3 1 1
16 28247 1 1 41 PRO HD2 H 26.404 0.165 -10.358 1.00 . A A . 83 PRO HD2 1 1
16 28248 1 1 41 PRO HD3 H 27.213 -1.182 -11.191 1.00 . A A . 83 PRO HD3 1 1
16 28249 1 1 41 PRO HG2 H 24.511 -0.963 -11.151 1.00 . A A . 83 PRO HG2 1 1
16 28250 1 1 41 PRO HG3 H 25.385 -1.631 -12.538 1.00 . A A . 83 PRO HG3 1 1
16 28251 1 1 41 PRO N N 27.127 0.602 -12.295 1.00 . A A . 83 PRO N 1 1
16 28252 1 1 41 PRO O O 26.087 3.218 -12.079 1.00 . A A . 83 PRO O 1 1
16 28253 1 1 42 ILE C C 23.894 5.019 -14.244 1.00 . A A . 84 ILE C 1 1
16 28254 1 1 42 ILE CA C 25.383 4.694 -14.317 1.00 . A A . 84 ILE CA 1 1
16 28255 1 1 42 ILE CB C 25.962 5.259 -15.616 1.00 . A A . 84 ILE CB 1 1
16 28256 1 1 42 ILE CD1 C 28.019 5.325 -17.030 1.00 . A A . 84 ILE CD1 1 1
16 28257 1 1 42 ILE CG1 C 27.475 5.034 -15.632 1.00 . A A . 84 ILE CG1 1 1
16 28258 1 1 42 ILE CG2 C 25.665 6.759 -15.695 1.00 . A A . 84 ILE CG2 1 1
16 28259 1 1 42 ILE H H 25.456 2.723 -15.089 1.00 . A A . 84 ILE H 1 1
16 28260 1 1 42 ILE HA H 25.889 5.158 -13.480 1.00 . A A . 84 ILE HA 1 1
16 28261 1 1 42 ILE HB H 25.511 4.756 -16.459 1.00 . A A . 84 ILE HB 1 1
16 28262 1 1 42 ILE HD11 H 27.578 4.639 -17.738 1.00 . A A . 84 ILE HD11 1 1
16 28263 1 1 42 ILE HD12 H 29.093 5.201 -17.029 1.00 . A A . 84 ILE HD12 1 1
16 28264 1 1 42 ILE HD13 H 27.774 6.339 -17.308 1.00 . A A . 84 ILE HD13 1 1
16 28265 1 1 42 ILE HG12 H 27.941 5.698 -14.919 1.00 . A A . 84 ILE HG12 1 1
16 28266 1 1 42 ILE HG13 H 27.691 4.010 -15.367 1.00 . A A . 84 ILE HG13 1 1
16 28267 1 1 42 ILE HG21 H 26.290 7.211 -16.451 1.00 . A A . 84 ILE HG21 1 1
16 28268 1 1 42 ILE HG22 H 25.866 7.218 -14.739 1.00 . A A . 84 ILE HG22 1 1
16 28269 1 1 42 ILE HG23 H 24.625 6.907 -15.953 1.00 . A A . 84 ILE HG23 1 1
16 28270 1 1 42 ILE N N 25.582 3.248 -14.273 1.00 . A A . 84 ILE N 1 1
16 28271 1 1 42 ILE O O 23.115 4.605 -15.104 1.00 . A A . 84 ILE O 1 1
16 28272 1 1 43 CYS C C 21.846 7.483 -13.719 1.00 . A A . 85 CYS C 1 1
16 28273 1 1 43 CYS CA C 22.104 6.150 -13.022 1.00 . A A . 85 CYS CA 1 1
16 28274 1 1 43 CYS CB C 21.780 6.265 -11.513 1.00 . A A . 85 CYS CB 1 1
16 28275 1 1 43 CYS H H 24.174 6.066 -12.558 1.00 . A A . 85 CYS H 1 1
16 28276 1 1 43 CYS HA H 21.465 5.393 -13.461 1.00 . A A . 85 CYS HA 1 1
16 28277 1 1 43 CYS HB2 H 21.169 7.136 -11.323 1.00 . A A . 85 CYS HB2 1 1
16 28278 1 1 43 CYS HB3 H 21.243 5.382 -11.190 1.00 . A A . 85 CYS HB3 1 1
16 28279 1 1 43 CYS N N 23.506 5.767 -13.209 1.00 . A A . 85 CYS N 1 1
16 28280 1 1 43 CYS O O 22.557 8.462 -13.489 1.00 . A A . 85 CYS O 1 1
16 28281 1 1 43 CYS SG S 23.316 6.398 -10.565 1.00 . A A . 85 CYS SG 1 1
16 28282 1 1 44 ARG C C 20.102 9.837 -14.289 1.00 . A A . 86 ARG C 1 1
16 28283 1 1 44 ARG CA C 20.499 8.738 -15.286 1.00 . A A . 86 ARG CA 1 1
16 28284 1 1 44 ARG CB C 19.348 8.455 -16.269 1.00 . A A . 86 ARG CB 1 1
16 28285 1 1 44 ARG CD C 19.457 10.772 -17.213 1.00 . A A . 86 ARG CD 1 1
16 28286 1 1 44 ARG CG C 19.505 9.286 -17.551 1.00 . A A . 86 ARG CG 1 1
16 28287 1 1 44 ARG CZ C 19.379 12.887 -18.396 1.00 . A A . 86 ARG CZ 1 1
16 28288 1 1 44 ARG H H 20.294 6.709 -14.713 1.00 . A A . 86 ARG H 1 1
16 28289 1 1 44 ARG HA H 21.364 9.061 -15.836 1.00 . A A . 86 ARG HA 1 1
16 28290 1 1 44 ARG HB2 H 19.352 7.407 -16.526 1.00 . A A . 86 ARG HB2 1 1
16 28291 1 1 44 ARG HB3 H 18.412 8.701 -15.803 1.00 . A A . 86 ARG HB3 1 1
16 28292 1 1 44 ARG HD2 H 18.600 10.972 -16.591 1.00 . A A . 86 ARG HD2 1 1
16 28293 1 1 44 ARG HD3 H 20.358 11.042 -16.684 1.00 . A A . 86 ARG HD3 1 1
16 28294 1 1 44 ARG HE H 19.288 11.104 -19.299 1.00 . A A . 86 ARG HE 1 1
16 28295 1 1 44 ARG HG2 H 20.454 9.055 -18.013 1.00 . A A . 86 ARG HG2 1 1
16 28296 1 1 44 ARG HG3 H 18.706 9.049 -18.235 1.00 . A A . 86 ARG HG3 1 1
16 28297 1 1 44 ARG HH11 H 19.560 12.985 -16.404 1.00 . A A . 86 ARG HH11 1 1
16 28298 1 1 44 ARG HH12 H 19.498 14.508 -17.226 1.00 . A A . 86 ARG HH12 1 1
16 28299 1 1 44 ARG HH21 H 19.202 13.091 -20.378 1.00 . A A . 86 ARG HH21 1 1
16 28300 1 1 44 ARG HH22 H 19.294 14.567 -19.478 1.00 . A A . 86 ARG HH22 1 1
16 28301 1 1 44 ARG N N 20.829 7.517 -14.567 1.00 . A A . 86 ARG N 1 1
16 28302 1 1 44 ARG NE N 19.367 11.561 -18.435 1.00 . A A . 86 ARG NE 1 1
16 28303 1 1 44 ARG NH1 N 19.487 13.508 -17.252 1.00 . A A . 86 ARG NH1 1 1
16 28304 1 1 44 ARG NH2 N 19.284 13.569 -19.503 1.00 . A A . 86 ARG NH2 1 1
16 28305 1 1 44 ARG O O 20.551 10.979 -14.388 1.00 . A A . 86 ARG O 1 1
16 28306 1 1 45 HIS C C 19.131 9.913 -10.907 1.00 . A A . 87 HIS C 1 1
16 28307 1 1 45 HIS CA C 18.795 10.423 -12.302 1.00 . A A . 87 HIS CA 1 1
16 28308 1 1 45 HIS CB C 17.281 10.622 -12.430 1.00 . A A . 87 HIS CB 1 1
16 28309 1 1 45 HIS CD2 C 16.408 10.682 -14.912 1.00 . A A . 87 HIS CD2 1 1
16 28310 1 1 45 HIS CE1 C 16.849 12.758 -15.351 1.00 . A A . 87 HIS CE1 1 1
16 28311 1 1 45 HIS CG C 16.969 11.217 -13.777 1.00 . A A . 87 HIS CG 1 1
16 28312 1 1 45 HIS H H 18.938 8.548 -13.286 1.00 . A A . 87 HIS H 1 1
16 28313 1 1 45 HIS HA H 19.284 11.376 -12.445 1.00 . A A . 87 HIS HA 1 1
16 28314 1 1 45 HIS HB2 H 16.781 9.670 -12.331 1.00 . A A . 87 HIS HB2 1 1
16 28315 1 1 45 HIS HB3 H 16.937 11.291 -11.654 1.00 . A A . 87 HIS HB3 1 1
16 28316 1 1 45 HIS HD2 H 16.075 9.660 -15.019 1.00 . A A . 87 HIS HD2 1 1
16 28317 1 1 45 HIS HE1 H 16.938 13.707 -15.860 1.00 . A A . 87 HIS HE1 1 1
16 28318 1 1 45 HIS HE2 H 15.976 11.557 -16.811 1.00 . A A . 87 HIS HE2 1 1
16 28319 1 1 45 HIS N N 19.257 9.474 -13.320 1.00 . A A . 87 HIS N 1 1
16 28320 1 1 45 HIS ND1 N 17.242 12.542 -14.082 1.00 . A A . 87 HIS ND1 1 1
16 28321 1 1 45 HIS NE2 N 16.332 11.656 -15.902 1.00 . A A . 87 HIS NE2 1 1
16 28322 1 1 45 HIS O O 19.237 8.707 -10.683 1.00 . A A . 87 HIS O 1 1
16 28323 1 1 46 SER C C 18.546 9.572 -8.023 1.00 . A A . 88 SER C 1 1
16 28324 1 1 46 SER CA C 19.634 10.466 -8.607 1.00 . A A . 88 SER CA 1 1
16 28325 1 1 46 SER CB C 19.781 11.727 -7.751 1.00 . A A . 88 SER CB 1 1
16 28326 1 1 46 SER H H 19.209 11.786 -10.205 1.00 . A A . 88 SER H 1 1
16 28327 1 1 46 SER HA H 20.570 9.930 -8.606 1.00 . A A . 88 SER HA 1 1
16 28328 1 1 46 SER HB2 H 19.003 12.427 -8.005 1.00 . A A . 88 SER HB2 1 1
16 28329 1 1 46 SER HB3 H 19.701 11.467 -6.703 1.00 . A A . 88 SER HB3 1 1
16 28330 1 1 46 SER HG H 21.575 12.252 -7.209 1.00 . A A . 88 SER HG 1 1
16 28331 1 1 46 SER N N 19.302 10.839 -9.972 1.00 . A A . 88 SER N 1 1
16 28332 1 1 46 SER O O 17.354 9.843 -8.175 1.00 . A A . 88 SER O 1 1
16 28333 1 1 46 SER OG O 21.046 12.325 -8.007 1.00 . A A . 88 SER OG 1 1
16 28334 1 1 47 CYS C C 17.505 8.130 -5.419 1.00 . A A . 89 CYS C 1 1
16 28335 1 1 47 CYS CA C 18.037 7.576 -6.735 1.00 . A A . 89 CYS CA 1 1
16 28336 1 1 47 CYS CB C 18.722 6.228 -6.497 1.00 . A A . 89 CYS CB 1 1
16 28337 1 1 47 CYS H H 19.934 8.352 -7.262 1.00 . A A . 89 CYS H 1 1
16 28338 1 1 47 CYS HA H 17.203 7.427 -7.405 1.00 . A A . 89 CYS HA 1 1
16 28339 1 1 47 CYS HB2 H 19.509 6.350 -5.769 1.00 . A A . 89 CYS HB2 1 1
16 28340 1 1 47 CYS HB3 H 17.996 5.518 -6.124 1.00 . A A . 89 CYS HB3 1 1
16 28341 1 1 47 CYS N N 18.971 8.510 -7.350 1.00 . A A . 89 CYS N 1 1
16 28342 1 1 47 CYS O O 16.411 7.775 -4.983 1.00 . A A . 89 CYS O 1 1
16 28343 1 1 47 CYS SG S 19.427 5.612 -8.052 1.00 . A A . 89 CYS SG 1 1
16 28344 1 1 48 GLY C C 18.091 8.597 -2.374 1.00 . A A . 90 GLY C 1 1
16 28345 1 1 48 GLY CA C 17.883 9.584 -3.517 1.00 . A A . 90 GLY CA 1 1
16 28346 1 1 48 GLY H H 19.150 9.242 -5.174 1.00 . A A . 90 GLY H 1 1
16 28347 1 1 48 GLY HA2 H 18.470 10.472 -3.334 1.00 . A A . 90 GLY HA2 1 1
16 28348 1 1 48 GLY HA3 H 16.842 9.849 -3.569 1.00 . A A . 90 GLY HA3 1 1
16 28349 1 1 48 GLY N N 18.289 8.998 -4.786 1.00 . A A . 90 GLY N 1 1
16 28350 1 1 48 GLY O O 19.225 8.255 -2.038 1.00 . A A . 90 GLY O 1 1
16 28351 1 1 49 ASP C C 17.467 5.815 -1.177 1.00 . A A . 91 ASP C 1 1
16 28352 1 1 49 ASP CA C 17.072 7.196 -0.672 1.00 . A A . 91 ASP CA 1 1
16 28353 1 1 49 ASP CB C 15.729 7.104 0.035 1.00 . A A . 91 ASP CB 1 1
16 28354 1 1 49 ASP CG C 15.406 8.428 0.720 1.00 . A A . 91 ASP CG 1 1
16 28355 1 1 49 ASP H H 16.117 8.455 -2.087 1.00 . A A . 91 ASP H 1 1
16 28356 1 1 49 ASP HA H 17.806 7.538 0.029 1.00 . A A . 91 ASP HA 1 1
16 28357 1 1 49 ASP HB2 H 14.971 6.871 -0.684 1.00 . A A . 91 ASP HB2 1 1
16 28358 1 1 49 ASP HB3 H 15.770 6.322 0.775 1.00 . A A . 91 ASP HB3 1 1
16 28359 1 1 49 ASP N N 16.994 8.146 -1.778 1.00 . A A . 91 ASP N 1 1
16 28360 1 1 49 ASP O O 17.743 4.910 -0.388 1.00 . A A . 91 ASP O 1 1
16 28361 1 1 49 ASP OD1 O 16.334 9.085 1.161 1.00 . A A . 91 ASP OD1 1 1
16 28362 1 1 49 ASP OD2 O 14.237 8.772 0.779 1.00 . A A . 91 ASP OD2 1 1
16 28363 1 1 50 GLY C C 19.281 4.445 -3.672 1.00 . A A . 92 GLY C 1 1
16 28364 1 1 50 GLY CA C 17.864 4.387 -3.120 1.00 . A A . 92 GLY CA 1 1
16 28365 1 1 50 GLY H H 17.283 6.418 -3.081 1.00 . A A . 92 GLY H 1 1
16 28366 1 1 50 GLY HA2 H 17.803 3.592 -2.391 1.00 . A A . 92 GLY HA2 1 1
16 28367 1 1 50 GLY HA3 H 17.180 4.178 -3.930 1.00 . A A . 92 GLY HA3 1 1
16 28368 1 1 50 GLY N N 17.497 5.659 -2.501 1.00 . A A . 92 GLY N 1 1
16 28369 1 1 50 GLY O O 20.028 5.386 -3.400 1.00 . A A . 92 GLY O 1 1
16 28370 1 1 51 PHE C C 20.905 2.822 -6.481 1.00 . A A . 93 PHE C 1 1
16 28371 1 1 51 PHE CA C 20.974 3.373 -5.059 1.00 . A A . 93 PHE CA 1 1
16 28372 1 1 51 PHE CB C 21.883 2.475 -4.217 1.00 . A A . 93 PHE CB 1 1
16 28373 1 1 51 PHE CD1 C 21.811 0.176 -5.248 1.00 . A A . 93 PHE CD1 1 1
16 28374 1 1 51 PHE CD2 C 20.444 0.619 -3.295 1.00 . A A . 93 PHE CD2 1 1
16 28375 1 1 51 PHE CE1 C 21.333 -1.139 -5.284 1.00 . A A . 93 PHE CE1 1 1
16 28376 1 1 51 PHE CE2 C 19.966 -0.697 -3.332 1.00 . A A . 93 PHE CE2 1 1
16 28377 1 1 51 PHE CG C 21.367 1.056 -4.254 1.00 . A A . 93 PHE CG 1 1
16 28378 1 1 51 PHE CZ C 20.411 -1.576 -4.327 1.00 . A A . 93 PHE CZ 1 1
16 28379 1 1 51 PHE H H 18.991 2.721 -4.639 1.00 . A A . 93 PHE H 1 1
16 28380 1 1 51 PHE HA H 21.400 4.367 -5.093 1.00 . A A . 93 PHE HA 1 1
16 28381 1 1 51 PHE HB2 H 22.887 2.503 -4.616 1.00 . A A . 93 PHE HB2 1 1
16 28382 1 1 51 PHE HB3 H 21.891 2.827 -3.197 1.00 . A A . 93 PHE HB3 1 1
16 28383 1 1 51 PHE HD1 H 22.522 0.513 -5.988 1.00 . A A . 93 PHE HD1 1 1
16 28384 1 1 51 PHE HD2 H 20.101 1.297 -2.527 1.00 . A A . 93 PHE HD2 1 1
16 28385 1 1 51 PHE HE1 H 21.677 -1.818 -6.053 1.00 . A A . 93 PHE HE1 1 1
16 28386 1 1 51 PHE HE2 H 19.254 -1.034 -2.592 1.00 . A A . 93 PHE HE2 1 1
16 28387 1 1 51 PHE HZ H 20.042 -2.591 -4.355 1.00 . A A . 93 PHE HZ 1 1
16 28388 1 1 51 PHE N N 19.640 3.433 -4.457 1.00 . A A . 93 PHE N 1 1
16 28389 1 1 51 PHE O O 20.027 2.024 -6.809 1.00 . A A . 93 PHE O 1 1
16 28390 1 1 52 CYS C C 22.186 1.338 -8.776 1.00 . A A . 94 CYS C 1 1
16 28391 1 1 52 CYS CA C 21.866 2.824 -8.710 1.00 . A A . 94 CYS CA 1 1
16 28392 1 1 52 CYS CB C 22.920 3.616 -9.489 1.00 . A A . 94 CYS CB 1 1
16 28393 1 1 52 CYS H H 22.488 3.925 -7.004 1.00 . A A . 94 CYS H 1 1
16 28394 1 1 52 CYS HA H 20.898 2.996 -9.157 1.00 . A A . 94 CYS HA 1 1
16 28395 1 1 52 CYS HB2 H 23.896 3.174 -9.341 1.00 . A A . 94 CYS HB2 1 1
16 28396 1 1 52 CYS HB3 H 22.676 3.605 -10.541 1.00 . A A . 94 CYS HB3 1 1
16 28397 1 1 52 CYS N N 21.833 3.269 -7.322 1.00 . A A . 94 CYS N 1 1
16 28398 1 1 52 CYS O O 23.288 0.913 -8.429 1.00 . A A . 94 CYS O 1 1
16 28399 1 1 52 CYS SG S 22.947 5.324 -8.897 1.00 . A A . 94 CYS SG 1 1
16 28400 1 1 53 SER C C 21.638 -1.290 -10.765 1.00 . A A . 95 SER C 1 1
16 28401 1 1 53 SER CA C 21.400 -0.897 -9.321 1.00 . A A . 95 SER CA 1 1
16 28402 1 1 53 SER CB C 20.173 -1.631 -8.787 1.00 . A A . 95 SER CB 1 1
16 28403 1 1 53 SER H H 20.347 0.945 -9.476 1.00 . A A . 95 SER H 1 1
16 28404 1 1 53 SER HA H 22.261 -1.191 -8.736 1.00 . A A . 95 SER HA 1 1
16 28405 1 1 53 SER HB2 H 19.964 -1.300 -7.783 1.00 . A A . 95 SER HB2 1 1
16 28406 1 1 53 SER HB3 H 19.321 -1.420 -9.419 1.00 . A A . 95 SER HB3 1 1
16 28407 1 1 53 SER HG H 19.637 -3.485 -9.057 1.00 . A A . 95 SER HG 1 1
16 28408 1 1 53 SER N N 21.211 0.548 -9.218 1.00 . A A . 95 SER N 1 1
16 28409 1 1 53 SER O O 22.241 -2.323 -11.044 1.00 . A A . 95 SER O 1 1
16 28410 1 1 53 SER OG O 20.434 -3.030 -8.771 1.00 . A A . 95 SER OG 1 1
16 28411 1 1 54 ARG C C 21.356 0.535 -13.930 1.00 . A A . 96 ARG C 1 1
16 28412 1 1 54 ARG CA C 21.355 -0.754 -13.106 1.00 . A A . 96 ARG CA 1 1
16 28413 1 1 54 ARG CB C 20.235 -1.708 -13.586 1.00 . A A . 96 ARG CB 1 1
16 28414 1 1 54 ARG CD C 19.677 -4.049 -14.258 1.00 . A A . 96 ARG CD 1 1
16 28415 1 1 54 ARG CG C 20.782 -3.131 -13.741 1.00 . A A . 96 ARG CG 1 1
16 28416 1 1 54 ARG CZ C 20.180 -6.214 -13.281 1.00 . A A . 96 ARG CZ 1 1
16 28417 1 1 54 ARG H H 20.695 0.355 -11.422 1.00 . A A . 96 ARG H 1 1
16 28418 1 1 54 ARG HA H 22.308 -1.234 -13.220 1.00 . A A . 96 ARG HA 1 1
16 28419 1 1 54 ARG HB2 H 19.439 -1.714 -12.858 1.00 . A A . 96 ARG HB2 1 1
16 28420 1 1 54 ARG HB3 H 19.843 -1.377 -14.534 1.00 . A A . 96 ARG HB3 1 1
16 28421 1 1 54 ARG HD2 H 18.835 -4.013 -13.582 1.00 . A A . 96 ARG HD2 1 1
16 28422 1 1 54 ARG HD3 H 19.363 -3.716 -15.237 1.00 . A A . 96 ARG HD3 1 1
16 28423 1 1 54 ARG HE H 20.505 -5.755 -15.202 1.00 . A A . 96 ARG HE 1 1
16 28424 1 1 54 ARG HG2 H 21.605 -3.126 -14.440 1.00 . A A . 96 ARG HG2 1 1
16 28425 1 1 54 ARG HG3 H 21.128 -3.490 -12.783 1.00 . A A . 96 ARG HG3 1 1
16 28426 1 1 54 ARG HH11 H 19.403 -4.835 -12.054 1.00 . A A . 96 ARG HH11 1 1
16 28427 1 1 54 ARG HH12 H 19.750 -6.371 -11.332 1.00 . A A . 96 ARG HH12 1 1
16 28428 1 1 54 ARG HH21 H 20.969 -7.769 -14.263 1.00 . A A . 96 ARG HH21 1 1
16 28429 1 1 54 ARG HH22 H 20.637 -8.033 -12.584 1.00 . A A . 96 ARG HH22 1 1
16 28430 1 1 54 ARG N N 21.168 -0.461 -11.692 1.00 . A A . 96 ARG N 1 1
16 28431 1 1 54 ARG NE N 20.171 -5.418 -14.346 1.00 . A A . 96 ARG NE 1 1
16 28432 1 1 54 ARG NH1 N 19.744 -5.772 -12.133 1.00 . A A . 96 ARG NH1 1 1
16 28433 1 1 54 ARG NH2 N 20.631 -7.434 -13.384 1.00 . A A . 96 ARG NH2 1 1
16 28434 1 1 54 ARG O O 20.931 1.585 -13.444 1.00 . A A . 96 ARG O 1 1
16 28435 1 1 55 PRO C C 20.472 2.355 -16.122 1.00 . A A . 97 PRO C 1 1
16 28436 1 1 55 PRO CA C 21.839 1.675 -16.051 1.00 . A A . 97 PRO CA 1 1
16 28437 1 1 55 PRO CB C 22.251 1.107 -17.422 1.00 . A A . 97 PRO CB 1 1
16 28438 1 1 55 PRO CD C 22.353 -0.727 -15.842 1.00 . A A . 97 PRO CD 1 1
16 28439 1 1 55 PRO CG C 22.971 -0.172 -17.127 1.00 . A A . 97 PRO CG 1 1
16 28440 1 1 55 PRO HA H 22.585 2.374 -15.709 1.00 . A A . 97 PRO HA 1 1
16 28441 1 1 55 PRO HB2 H 21.373 0.906 -18.026 1.00 . A A . 97 PRO HB2 1 1
16 28442 1 1 55 PRO HB3 H 22.904 1.794 -17.936 1.00 . A A . 97 PRO HB3 1 1
16 28443 1 1 55 PRO HD2 H 21.566 -1.429 -16.075 1.00 . A A . 97 PRO HD2 1 1
16 28444 1 1 55 PRO HD3 H 23.111 -1.195 -15.241 1.00 . A A . 97 PRO HD3 1 1
16 28445 1 1 55 PRO HG2 H 22.840 -0.875 -17.945 1.00 . A A . 97 PRO HG2 1 1
16 28446 1 1 55 PRO HG3 H 24.025 0.020 -16.971 1.00 . A A . 97 PRO HG3 1 1
16 28447 1 1 55 PRO N N 21.812 0.474 -15.163 1.00 . A A . 97 PRO N 1 1
16 28448 1 1 55 PRO O O 19.493 1.748 -16.553 1.00 . A A . 97 PRO O 1 1
16 28449 1 1 56 ASN C C 18.092 3.615 -14.955 1.00 . A A . 98 ASN C 1 1
16 28450 1 1 56 ASN CA C 19.161 4.364 -15.736 1.00 . A A . 98 ASN CA 1 1
16 28451 1 1 56 ASN CB C 18.691 4.557 -17.178 1.00 . A A . 98 ASN CB 1 1
16 28452 1 1 56 ASN CG C 19.806 5.168 -18.013 1.00 . A A . 98 ASN CG 1 1
16 28453 1 1 56 ASN H H 21.230 4.056 -15.381 1.00 . A A . 98 ASN H 1 1
16 28454 1 1 56 ASN HA H 19.315 5.330 -15.282 1.00 . A A . 98 ASN HA 1 1
16 28455 1 1 56 ASN HB2 H 18.412 3.598 -17.593 1.00 . A A . 98 ASN HB2 1 1
16 28456 1 1 56 ASN HB3 H 17.834 5.214 -17.190 1.00 . A A . 98 ASN HB3 1 1
16 28457 1 1 56 ASN HD21 H 20.948 5.578 -16.444 1.00 . A A . 98 ASN HD21 1 1
16 28458 1 1 56 ASN HD22 H 21.595 6.023 -17.947 1.00 . A A . 98 ASN HD22 1 1
16 28459 1 1 56 ASN N N 20.416 3.620 -15.709 1.00 . A A . 98 ASN N 1 1
16 28460 1 1 56 ASN ND2 N 20.872 5.628 -17.420 1.00 . A A . 98 ASN ND2 1 1
16 28461 1 1 56 ASN O O 16.930 3.573 -15.360 1.00 . A A . 98 ASN O 1 1
16 28462 1 1 56 ASN OD1 O 19.709 5.221 -19.239 1.00 . A A . 98 ASN OD1 1 1
16 28463 1 1 57 MET C C 17.965 2.401 -11.516 1.00 . A A . 99 MET C 1 1
16 28464 1 1 57 MET CA C 17.560 2.277 -12.984 1.00 . A A . 99 MET CA 1 1
16 28465 1 1 57 MET CB C 17.561 0.793 -13.390 1.00 . A A . 99 MET CB 1 1
16 28466 1 1 57 MET CE C 14.527 -0.537 -14.481 1.00 . A A . 99 MET CE 1 1
16 28467 1 1 57 MET CG C 16.964 0.606 -14.795 1.00 . A A . 99 MET CG 1 1
16 28468 1 1 57 MET H H 19.420 3.120 -13.538 1.00 . A A . 99 MET H 1 1
16 28469 1 1 57 MET HA H 16.563 2.675 -13.107 1.00 . A A . 99 MET HA 1 1
16 28470 1 1 57 MET HB2 H 18.578 0.424 -13.385 1.00 . A A . 99 MET HB2 1 1
16 28471 1 1 57 MET HB3 H 16.976 0.231 -12.679 1.00 . A A . 99 MET HB3 1 1
16 28472 1 1 57 MET HE1 H 13.562 -0.432 -14.010 1.00 . A A . 99 MET HE1 1 1
16 28473 1 1 57 MET HE2 H 15.186 -1.084 -13.830 1.00 . A A . 99 MET HE2 1 1
16 28474 1 1 57 MET HE3 H 14.423 -1.071 -15.417 1.00 . A A . 99 MET HE3 1 1
16 28475 1 1 57 MET HG2 H 17.507 1.201 -15.503 1.00 . A A . 99 MET HG2 1 1
16 28476 1 1 57 MET HG3 H 17.044 -0.430 -15.081 1.00 . A A . 99 MET HG3 1 1
16 28477 1 1 57 MET N N 18.489 3.029 -13.827 1.00 . A A . 99 MET N 1 1
16 28478 1 1 57 MET O O 19.066 1.989 -11.117 1.00 . A A . 99 MET O 1 1
16 28479 1 1 57 MET SD S 15.223 1.103 -14.804 1.00 . A A . 99 MET SD 1 1
16 28480 1 1 58 CYS C C 16.524 2.052 -8.490 1.00 . A A . 100 CYS C 1 1
16 28481 1 1 58 CYS CA C 17.267 3.122 -9.277 1.00 . A A . 100 CYS CA 1 1
16 28482 1 1 58 CYS CB C 16.754 4.503 -8.849 1.00 . A A . 100 CYS CB 1 1
16 28483 1 1 58 CYS H H 16.192 3.230 -11.072 1.00 . A A . 100 CYS H 1 1
16 28484 1 1 58 CYS HA H 18.321 3.058 -9.053 1.00 . A A . 100 CYS HA 1 1
16 28485 1 1 58 CYS HB2 H 15.792 4.685 -9.304 1.00 . A A . 100 CYS HB2 1 1
16 28486 1 1 58 CYS HB3 H 16.652 4.538 -7.774 1.00 . A A . 100 CYS HB3 1 1
16 28487 1 1 58 CYS N N 17.053 2.948 -10.710 1.00 . A A . 100 CYS N 1 1
16 28488 1 1 58 CYS O O 15.473 1.566 -8.914 1.00 . A A . 100 CYS O 1 1
16 28489 1 1 58 CYS SG S 17.912 5.781 -9.379 1.00 . A A . 100 CYS SG 1 1
16 28490 1 1 59 THR C C 16.184 1.302 -5.112 1.00 . A A . 101 THR C 1 1
16 28491 1 1 59 THR CA C 16.467 0.695 -6.470 1.00 . A A . 101 THR CA 1 1
16 28492 1 1 59 THR CB C 17.417 -0.490 -6.312 1.00 . A A . 101 THR CB 1 1
16 28493 1 1 59 THR CG2 C 16.797 -1.526 -5.372 1.00 . A A . 101 THR CG2 1 1
16 28494 1 1 59 THR H H 17.902 2.132 -7.053 1.00 . A A . 101 THR H 1 1
16 28495 1 1 59 THR HA H 15.538 0.347 -6.900 1.00 . A A . 101 THR HA 1 1
16 28496 1 1 59 THR HB H 18.353 -0.148 -5.896 1.00 . A A . 101 THR HB 1 1
16 28497 1 1 59 THR HG1 H 18.061 -0.406 -8.142 1.00 . A A . 101 THR HG1 1 1
16 28498 1 1 59 THR HG21 H 15.747 -1.640 -5.601 1.00 . A A . 101 THR HG21 1 1
16 28499 1 1 59 THR HG22 H 16.908 -1.196 -4.350 1.00 . A A . 101 THR HG22 1 1
16 28500 1 1 59 THR HG23 H 17.298 -2.473 -5.501 1.00 . A A . 101 THR HG23 1 1
16 28501 1 1 59 THR N N 17.071 1.699 -7.336 1.00 . A A . 101 THR N 1 1
16 28502 1 1 59 THR O O 17.080 1.840 -4.463 1.00 . A A . 101 THR O 1 1
16 28503 1 1 59 THR OG1 O 17.648 -1.070 -7.585 1.00 . A A . 101 THR OG1 1 1
16 28504 1 1 60 CYS C C 14.610 0.693 -2.294 1.00 . A A . 102 CYS C 1 1
16 28505 1 1 60 CYS CA C 14.540 1.773 -3.392 1.00 . A A . 102 CYS CA 1 1
16 28506 1 1 60 CYS CB C 13.108 2.351 -3.493 1.00 . A A . 102 CYS CB 1 1
16 28507 1 1 60 CYS H H 14.258 0.779 -5.242 1.00 . A A . 102 CYS H 1 1
16 28508 1 1 60 CYS HA H 15.217 2.572 -3.154 1.00 . A A . 102 CYS HA 1 1
16 28509 1 1 60 CYS HB2 H 12.796 2.351 -4.526 1.00 . A A . 102 CYS HB2 1 1
16 28510 1 1 60 CYS HB3 H 12.418 1.747 -2.919 1.00 . A A . 102 CYS HB3 1 1
16 28511 1 1 60 CYS N N 14.931 1.217 -4.682 1.00 . A A . 102 CYS N 1 1
16 28512 1 1 60 CYS O O 14.412 -0.489 -2.576 1.00 . A A . 102 CYS O 1 1
16 28513 1 1 60 CYS SG S 13.073 4.054 -2.869 1.00 . A A . 102 CYS SG 1 1
16 28514 1 1 61 PRO C C 13.639 -0.805 0.098 1.00 . A A . 103 PRO C 1 1
16 28515 1 1 61 PRO CA C 14.872 0.112 0.089 1.00 . A A . 103 PRO CA 1 1
16 28516 1 1 61 PRO CB C 14.869 1.022 1.330 1.00 . A A . 103 PRO CB 1 1
16 28517 1 1 61 PRO CD C 15.131 2.454 -0.614 1.00 . A A . 103 PRO CD 1 1
16 28518 1 1 61 PRO CG C 15.451 2.324 0.878 1.00 . A A . 103 PRO CG 1 1
16 28519 1 1 61 PRO HA H 15.777 -0.473 0.066 1.00 . A A . 103 PRO HA 1 1
16 28520 1 1 61 PRO HB2 H 13.854 1.172 1.685 1.00 . A A . 103 PRO HB2 1 1
16 28521 1 1 61 PRO HB3 H 15.475 0.595 2.116 1.00 . A A . 103 PRO HB3 1 1
16 28522 1 1 61 PRO HD2 H 14.280 3.091 -0.771 1.00 . A A . 103 PRO HD2 1 1
16 28523 1 1 61 PRO HD3 H 15.990 2.837 -1.140 1.00 . A A . 103 PRO HD3 1 1
16 28524 1 1 61 PRO HG2 H 15.008 3.144 1.433 1.00 . A A . 103 PRO HG2 1 1
16 28525 1 1 61 PRO HG3 H 16.522 2.328 1.020 1.00 . A A . 103 PRO HG3 1 1
16 28526 1 1 61 PRO N N 14.839 1.074 -1.055 1.00 . A A . 103 PRO N 1 1
16 28527 1 1 61 PRO O O 13.679 -1.911 0.636 1.00 . A A . 103 PRO O 1 1
16 28528 1 1 62 SER C C 11.521 -2.394 -1.370 1.00 . A A . 104 SER C 1 1
16 28529 1 1 62 SER CA C 11.315 -1.121 -0.549 1.00 . A A . 104 SER CA 1 1
16 28530 1 1 62 SER CB C 10.187 -0.295 -1.171 1.00 . A A . 104 SER CB 1 1
16 28531 1 1 62 SER H H 12.571 0.549 -0.922 1.00 . A A . 104 SER H 1 1
16 28532 1 1 62 SER HA H 11.036 -1.394 0.456 1.00 . A A . 104 SER HA 1 1
16 28533 1 1 62 SER HB2 H 10.350 -0.197 -2.231 1.00 . A A . 104 SER HB2 1 1
16 28534 1 1 62 SER HB3 H 9.241 -0.793 -0.999 1.00 . A A . 104 SER HB3 1 1
16 28535 1 1 62 SER HG H 10.482 0.913 0.325 1.00 . A A . 104 SER HG 1 1
16 28536 1 1 62 SER N N 12.546 -0.335 -0.502 1.00 . A A . 104 SER N 1 1
16 28537 1 1 62 SER O O 10.737 -3.339 -1.276 1.00 . A A . 104 SER O 1 1
16 28538 1 1 62 SER OG O 10.170 0.997 -0.578 1.00 . A A . 104 SER OG 1 1
16 28539 1 1 63 GLY C C 12.480 -3.310 -4.461 1.00 . A A . 105 GLY C 1 1
16 28540 1 1 63 GLY CA C 12.902 -3.558 -3.018 1.00 . A A . 105 GLY CA 1 1
16 28541 1 1 63 GLY H H 13.166 -1.619 -2.204 1.00 . A A . 105 GLY H 1 1
16 28542 1 1 63 GLY HA2 H 13.969 -3.734 -2.988 1.00 . A A . 105 GLY HA2 1 1
16 28543 1 1 63 GLY HA3 H 12.390 -4.435 -2.646 1.00 . A A . 105 GLY HA3 1 1
16 28544 1 1 63 GLY N N 12.583 -2.405 -2.173 1.00 . A A . 105 GLY N 1 1
16 28545 1 1 63 GLY O O 12.878 -4.043 -5.366 1.00 . A A . 105 GLY O 1 1
16 28546 1 1 64 GLN C C 12.364 -1.387 -6.847 1.00 . A A . 106 GLN C 1 1
16 28547 1 1 64 GLN CA C 11.216 -1.950 -6.016 1.00 . A A . 106 GLN CA 1 1
16 28548 1 1 64 GLN CB C 10.083 -0.932 -5.953 1.00 . A A . 106 GLN CB 1 1
16 28549 1 1 64 GLN CD C 8.525 -2.221 -7.426 1.00 . A A . 106 GLN CD 1 1
16 28550 1 1 64 GLN CG C 9.314 -0.924 -7.269 1.00 . A A . 106 GLN CG 1 1
16 28551 1 1 64 GLN H H 11.381 -1.724 -3.924 1.00 . A A . 106 GLN H 1 1
16 28552 1 1 64 GLN HA H 10.850 -2.837 -6.483 1.00 . A A . 106 GLN HA 1 1
16 28553 1 1 64 GLN HB2 H 9.413 -1.185 -5.157 1.00 . A A . 106 GLN HB2 1 1
16 28554 1 1 64 GLN HB3 H 10.497 0.039 -5.780 1.00 . A A . 106 GLN HB3 1 1
16 28555 1 1 64 GLN HE21 H 9.268 -2.630 -9.220 1.00 . A A . 106 GLN HE21 1 1
16 28556 1 1 64 GLN HE22 H 8.157 -3.763 -8.619 1.00 . A A . 106 GLN HE22 1 1
16 28557 1 1 64 GLN HG2 H 8.637 -0.093 -7.278 1.00 . A A . 106 GLN HG2 1 1
16 28558 1 1 64 GLN HG3 H 10.007 -0.828 -8.077 1.00 . A A . 106 GLN HG3 1 1
16 28559 1 1 64 GLN N N 11.676 -2.275 -4.675 1.00 . A A . 106 GLN N 1 1
16 28560 1 1 64 GLN NE2 N 8.661 -2.930 -8.512 1.00 . A A . 106 GLN NE2 1 1
16 28561 1 1 64 GLN O O 13.297 -0.786 -6.312 1.00 . A A . 106 GLN O 1 1
16 28562 1 1 64 GLN OE1 O 7.776 -2.604 -6.527 1.00 . A A . 106 GLN OE1 1 1
16 28563 1 1 65 ILE C C 12.692 -0.285 -10.202 1.00 . A A . 107 ILE C 1 1
16 28564 1 1 65 ILE CA C 13.318 -1.094 -9.076 1.00 . A A . 107 ILE CA 1 1
16 28565 1 1 65 ILE CB C 14.101 -2.270 -9.660 1.00 . A A . 107 ILE CB 1 1
16 28566 1 1 65 ILE CD1 C 15.381 -4.321 -9.035 1.00 . A A . 107 ILE CD1 1 1
16 28567 1 1 65 ILE CG1 C 14.841 -2.984 -8.529 1.00 . A A . 107 ILE CG1 1 1
16 28568 1 1 65 ILE CG2 C 15.112 -1.754 -10.690 1.00 . A A . 107 ILE CG2 1 1
16 28569 1 1 65 ILE H H 11.515 -2.066 -8.519 1.00 . A A . 107 ILE H 1 1
16 28570 1 1 65 ILE HA H 14.005 -0.458 -8.536 1.00 . A A . 107 ILE HA 1 1
16 28571 1 1 65 ILE HB H 13.418 -2.958 -10.139 1.00 . A A . 107 ILE HB 1 1
16 28572 1 1 65 ILE HD11 H 15.980 -4.783 -8.264 1.00 . A A . 107 ILE HD11 1 1
16 28573 1 1 65 ILE HD12 H 15.989 -4.156 -9.913 1.00 . A A . 107 ILE HD12 1 1
16 28574 1 1 65 ILE HD13 H 14.555 -4.970 -9.287 1.00 . A A . 107 ILE HD13 1 1
16 28575 1 1 65 ILE HG12 H 15.663 -2.368 -8.195 1.00 . A A . 107 ILE HG12 1 1
16 28576 1 1 65 ILE HG13 H 14.164 -3.157 -7.708 1.00 . A A . 107 ILE HG13 1 1
16 28577 1 1 65 ILE HG21 H 15.596 -0.867 -10.308 1.00 . A A . 107 ILE HG21 1 1
16 28578 1 1 65 ILE HG22 H 14.598 -1.515 -11.610 1.00 . A A . 107 ILE HG22 1 1
16 28579 1 1 65 ILE HG23 H 15.855 -2.514 -10.881 1.00 . A A . 107 ILE HG23 1 1
16 28580 1 1 65 ILE N N 12.287 -1.586 -8.158 1.00 . A A . 107 ILE N 1 1
16 28581 1 1 65 ILE O O 11.737 -0.724 -10.841 1.00 . A A . 107 ILE O 1 1
16 28582 1 1 66 ALA C C 13.635 2.959 -11.730 1.00 . A A . 108 ALA C 1 1
16 28583 1 1 66 ALA CA C 12.725 1.741 -11.521 1.00 . A A . 108 ALA CA 1 1
16 28584 1 1 66 ALA CB C 11.282 2.182 -11.179 1.00 . A A . 108 ALA CB 1 1
16 28585 1 1 66 ALA H H 14.011 1.196 -9.924 1.00 . A A . 108 ALA H 1 1
16 28586 1 1 66 ALA HA H 12.710 1.159 -12.429 1.00 . A A . 108 ALA HA 1 1
16 28587 1 1 66 ALA HB1 H 10.636 2.006 -12.028 1.00 . A A . 108 ALA HB1 1 1
16 28588 1 1 66 ALA HB2 H 11.262 3.232 -10.924 1.00 . A A . 108 ALA HB2 1 1
16 28589 1 1 66 ALA HB3 H 10.922 1.611 -10.336 1.00 . A A . 108 ALA HB3 1 1
16 28590 1 1 66 ALA N N 13.242 0.896 -10.453 1.00 . A A . 108 ALA N 1 1
16 28591 1 1 66 ALA O O 14.607 3.142 -11.003 1.00 . A A . 108 ALA O 1 1
16 28592 1 1 67 PRO C C 14.243 5.941 -11.757 1.00 . A A . 109 PRO C 1 1
16 28593 1 1 67 PRO CA C 14.128 5.028 -12.983 1.00 . A A . 109 PRO CA 1 1
16 28594 1 1 67 PRO CB C 13.343 5.718 -14.118 1.00 . A A . 109 PRO CB 1 1
16 28595 1 1 67 PRO CD C 12.191 3.659 -13.623 1.00 . A A . 109 PRO CD 1 1
16 28596 1 1 67 PRO CG C 12.542 4.630 -14.753 1.00 . A A . 109 PRO CG 1 1
16 28597 1 1 67 PRO HA H 15.110 4.757 -13.337 1.00 . A A . 109 PRO HA 1 1
16 28598 1 1 67 PRO HB2 H 12.686 6.479 -13.716 1.00 . A A . 109 PRO HB2 1 1
16 28599 1 1 67 PRO HB3 H 14.021 6.153 -14.839 1.00 . A A . 109 PRO HB3 1 1
16 28600 1 1 67 PRO HD2 H 11.264 3.950 -13.151 1.00 . A A . 109 PRO HD2 1 1
16 28601 1 1 67 PRO HD3 H 12.129 2.650 -13.998 1.00 . A A . 109 PRO HD3 1 1
16 28602 1 1 67 PRO HG2 H 11.642 5.038 -15.199 1.00 . A A . 109 PRO HG2 1 1
16 28603 1 1 67 PRO HG3 H 13.130 4.118 -15.502 1.00 . A A . 109 PRO HG3 1 1
16 28604 1 1 67 PRO N N 13.326 3.796 -12.690 1.00 . A A . 109 PRO N 1 1
16 28605 1 1 67 PRO O O 15.169 6.747 -11.655 1.00 . A A . 109 PRO O 1 1
16 28606 1 1 68 SER C C 12.645 5.873 -8.473 1.00 . A A . 110 SER C 1 1
16 28607 1 1 68 SER CA C 13.299 6.630 -9.622 1.00 . A A . 110 SER CA 1 1
16 28608 1 1 68 SER CB C 12.545 7.937 -9.874 1.00 . A A . 110 SER CB 1 1
16 28609 1 1 68 SER H H 12.586 5.148 -10.965 1.00 . A A . 110 SER H 1 1
16 28610 1 1 68 SER HA H 14.320 6.860 -9.348 1.00 . A A . 110 SER HA 1 1
16 28611 1 1 68 SER HB2 H 12.436 8.477 -8.950 1.00 . A A . 110 SER HB2 1 1
16 28612 1 1 68 SER HB3 H 13.103 8.539 -10.579 1.00 . A A . 110 SER HB3 1 1
16 28613 1 1 68 SER HG H 10.621 7.739 -9.690 1.00 . A A . 110 SER HG 1 1
16 28614 1 1 68 SER N N 13.296 5.811 -10.833 1.00 . A A . 110 SER N 1 1
16 28615 1 1 68 SER O O 12.017 4.833 -8.676 1.00 . A A . 110 SER O 1 1
16 28616 1 1 68 SER OG O 11.262 7.639 -10.399 1.00 . A A . 110 SER OG 1 1
16 28617 1 1 69 CYS C C 10.731 5.994 -6.007 1.00 . A A . 111 CYS C 1 1
16 28618 1 1 69 CYS CA C 12.241 5.752 -6.085 1.00 . A A . 111 CYS CA 1 1
16 28619 1 1 69 CYS CB C 12.933 6.300 -4.824 1.00 . A A . 111 CYS CB 1 1
16 28620 1 1 69 CYS H H 13.323 7.221 -7.160 1.00 . A A . 111 CYS H 1 1
16 28621 1 1 69 CYS HA H 12.427 4.692 -6.150 1.00 . A A . 111 CYS HA 1 1
16 28622 1 1 69 CYS HB2 H 13.435 7.219 -5.070 1.00 . A A . 111 CYS HB2 1 1
16 28623 1 1 69 CYS HB3 H 12.203 6.490 -4.049 1.00 . A A . 111 CYS HB3 1 1
16 28624 1 1 69 CYS N N 12.806 6.394 -7.263 1.00 . A A . 111 CYS N 1 1
16 28625 1 1 69 CYS O O 9.992 5.178 -5.455 1.00 . A A . 111 CYS O 1 1
16 28626 1 1 69 CYS SG S 14.148 5.109 -4.210 1.00 . A A . 111 CYS SG 1 1
16 28627 1 1 70 GLY C C 8.331 7.625 -7.971 1.00 . A A . 112 GLY C 1 1
16 28628 1 1 70 GLY CA C 8.861 7.470 -6.550 1.00 . A A . 112 GLY CA 1 1
16 28629 1 1 70 GLY H H 10.921 7.730 -6.985 1.00 . A A . 112 GLY H 1 1
16 28630 1 1 70 GLY HA2 H 8.295 6.699 -6.043 1.00 . A A . 112 GLY HA2 1 1
16 28631 1 1 70 GLY HA3 H 8.731 8.403 -6.024 1.00 . A A . 112 GLY HA3 1 1
16 28632 1 1 70 GLY N N 10.283 7.120 -6.561 1.00 . A A . 112 GLY N 1 1
16 28633 1 1 70 GLY O O 8.342 8.721 -8.531 1.00 . A A . 112 GLY O 1 1
16 28634 1 1 71 SER C C 6.322 5.397 -10.084 1.00 . A A . 113 SER C 1 1
16 28635 1 1 71 SER CA C 7.319 6.537 -9.897 1.00 . A A . 113 SER CA 1 1
16 28636 1 1 71 SER CB C 8.453 6.418 -10.922 1.00 . A A . 113 SER CB 1 1
16 28637 1 1 71 SER H H 7.876 5.678 -8.043 1.00 . A A . 113 SER H 1 1
16 28638 1 1 71 SER HA H 6.805 7.474 -10.058 1.00 . A A . 113 SER HA 1 1
16 28639 1 1 71 SER HB2 H 9.199 5.728 -10.561 1.00 . A A . 113 SER HB2 1 1
16 28640 1 1 71 SER HB3 H 8.060 6.059 -11.865 1.00 . A A . 113 SER HB3 1 1
16 28641 1 1 71 SER HG H 9.107 8.115 -10.240 1.00 . A A . 113 SER HG 1 1
16 28642 1 1 71 SER N N 7.862 6.521 -8.543 1.00 . A A . 113 SER N 1 1
16 28643 1 1 71 SER O O 6.391 4.376 -9.401 1.00 . A A . 113 SER O 1 1
16 28644 1 1 71 SER OG O 9.044 7.695 -11.101 1.00 . A A . 113 SER OG 1 1
16 28645 1 1 72 ARG C C 4.875 3.642 -12.416 1.00 . A A . 114 ARG C 1 1
16 28646 1 1 72 ARG CA C 4.386 4.573 -11.314 1.00 . A A . 114 ARG CA 1 1
16 28647 1 1 72 ARG CB C 3.087 5.250 -11.753 1.00 . A A . 114 ARG CB 1 1
16 28648 1 1 72 ARG CD C 1.261 6.796 -11.047 1.00 . A A . 114 ARG CD 1 1
16 28649 1 1 72 ARG CG C 2.494 6.024 -10.577 1.00 . A A . 114 ARG CG 1 1
16 28650 1 1 72 ARG CZ C -0.885 6.313 -12.071 1.00 . A A . 114 ARG CZ 1 1
16 28651 1 1 72 ARG H H 5.400 6.419 -11.536 1.00 . A A . 114 ARG H 1 1
16 28652 1 1 72 ARG HA H 4.193 3.993 -10.423 1.00 . A A . 114 ARG HA 1 1
16 28653 1 1 72 ARG HB2 H 3.293 5.930 -12.567 1.00 . A A . 114 ARG HB2 1 1
16 28654 1 1 72 ARG HB3 H 2.383 4.499 -12.080 1.00 . A A . 114 ARG HB3 1 1
16 28655 1 1 72 ARG HD2 H 0.883 7.396 -10.234 1.00 . A A . 114 ARG HD2 1 1
16 28656 1 1 72 ARG HD3 H 1.538 7.442 -11.868 1.00 . A A . 114 ARG HD3 1 1
16 28657 1 1 72 ARG HE H 0.343 4.909 -11.345 1.00 . A A . 114 ARG HE 1 1
16 28658 1 1 72 ARG HG2 H 2.211 5.332 -9.796 1.00 . A A . 114 ARG HG2 1 1
16 28659 1 1 72 ARG HG3 H 3.227 6.717 -10.195 1.00 . A A . 114 ARG HG3 1 1
16 28660 1 1 72 ARG HH11 H -0.351 8.240 -11.970 1.00 . A A . 114 ARG HH11 1 1
16 28661 1 1 72 ARG HH12 H -1.888 7.926 -12.705 1.00 . A A . 114 ARG HH12 1 1
16 28662 1 1 72 ARG HH21 H -1.672 4.489 -12.309 1.00 . A A . 114 ARG HH21 1 1
16 28663 1 1 72 ARG HH22 H -2.636 5.803 -12.897 1.00 . A A . 114 ARG HH22 1 1
16 28664 1 1 72 ARG N N 5.399 5.584 -11.023 1.00 . A A . 114 ARG N 1 1
16 28665 1 1 72 ARG NE N 0.222 5.872 -11.485 1.00 . A A . 114 ARG NE 1 1
16 28666 1 1 72 ARG NH1 N -1.055 7.593 -12.263 1.00 . A A . 114 ARG NH1 1 1
16 28667 1 1 72 ARG NH2 N -1.803 5.469 -12.456 1.00 . A A . 114 ARG NH2 1 1
16 28668 1 1 72 ARG O O 6.058 3.636 -12.755 1.00 . A A . 114 ARG O 1 1
16 28669 1 1 73 SER C C 3.091 1.644 -14.915 1.00 . A A . 115 SER C 1 1
16 28670 1 1 73 SER CA C 4.306 1.925 -14.038 1.00 . A A . 115 SER CA 1 1
16 28671 1 1 73 SER CB C 4.811 0.614 -13.434 1.00 . A A . 115 SER CB 1 1
16 28672 1 1 73 SER H H 3.029 2.907 -12.661 1.00 . A A . 115 SER H 1 1
16 28673 1 1 73 SER HA H 5.088 2.354 -14.649 1.00 . A A . 115 SER HA 1 1
16 28674 1 1 73 SER HB2 H 4.948 -0.116 -14.213 1.00 . A A . 115 SER HB2 1 1
16 28675 1 1 73 SER HB3 H 5.757 0.790 -12.937 1.00 . A A . 115 SER HB3 1 1
16 28676 1 1 73 SER HG H 3.009 0.064 -12.952 1.00 . A A . 115 SER HG 1 1
16 28677 1 1 73 SER N N 3.958 2.857 -12.972 1.00 . A A . 115 SER N 1 1
16 28678 1 1 73 SER O O 1.952 1.874 -14.507 1.00 . A A . 115 SER O 1 1
16 28679 1 1 73 SER OG O 3.854 0.131 -12.501 1.00 . A A . 115 SER OG 1 1
16 28680 1 1 74 ILE C C 1.662 -0.542 -16.735 1.00 . A A . 116 ILE C 1 1
16 28681 1 1 74 ILE CA C 2.266 0.822 -17.051 1.00 . A A . 116 ILE CA 1 1
16 28682 1 1 74 ILE CB C 2.797 0.840 -18.486 1.00 . A A . 116 ILE CB 1 1
16 28683 1 1 74 ILE CD1 C 4.436 -0.231 -20.055 1.00 . A A . 116 ILE CD1 1 1
16 28684 1 1 74 ILE CG1 C 4.011 -0.092 -18.590 1.00 . A A . 116 ILE CG1 1 1
16 28685 1 1 74 ILE CG2 C 3.202 2.265 -18.866 1.00 . A A . 116 ILE CG2 1 1
16 28686 1 1 74 ILE H H 4.270 0.976 -16.385 1.00 . A A . 116 ILE H 1 1
16 28687 1 1 74 ILE HA H 1.492 1.571 -16.961 1.00 . A A . 116 ILE HA 1 1
16 28688 1 1 74 ILE HB H 2.022 0.497 -19.158 1.00 . A A . 116 ILE HB 1 1
16 28689 1 1 74 ILE HD11 H 5.383 -0.747 -20.107 1.00 . A A . 116 ILE HD11 1 1
16 28690 1 1 74 ILE HD12 H 4.537 0.749 -20.498 1.00 . A A . 116 ILE HD12 1 1
16 28691 1 1 74 ILE HD13 H 3.689 -0.794 -20.594 1.00 . A A . 116 ILE HD13 1 1
16 28692 1 1 74 ILE HG12 H 4.829 0.321 -18.017 1.00 . A A . 116 ILE HG12 1 1
16 28693 1 1 74 ILE HG13 H 3.754 -1.064 -18.200 1.00 . A A . 116 ILE HG13 1 1
16 28694 1 1 74 ILE HG21 H 3.960 2.619 -18.184 1.00 . A A . 116 ILE HG21 1 1
16 28695 1 1 74 ILE HG22 H 2.338 2.911 -18.809 1.00 . A A . 116 ILE HG22 1 1
16 28696 1 1 74 ILE HG23 H 3.590 2.272 -19.874 1.00 . A A . 116 ILE HG23 1 1
16 28697 1 1 74 ILE N N 3.342 1.141 -16.119 1.00 . A A . 116 ILE N 1 1
16 28698 1 1 74 ILE O O 1.421 -1.349 -17.633 1.00 . A A . 116 ILE O 1 1
16 28699 1 1 75 GLN C C 1.597 -3.228 -15.656 1.00 . A A . 117 GLN C 1 1
16 28700 1 1 75 GLN CA C 0.841 -2.059 -15.028 1.00 . A A . 117 GLN CA 1 1
16 28701 1 1 75 GLN CB C -0.633 -2.122 -15.434 1.00 . A A . 117 GLN CB 1 1
16 28702 1 1 75 GLN CD C -2.890 -1.107 -15.078 1.00 . A A . 117 GLN CD 1 1
16 28703 1 1 75 GLN CG C -1.431 -1.095 -14.632 1.00 . A A . 117 GLN CG 1 1
16 28704 1 1 75 GLN H H 1.630 -0.108 -14.783 1.00 . A A . 117 GLN H 1 1
16 28705 1 1 75 GLN HA H 0.910 -2.133 -13.953 1.00 . A A . 117 GLN HA 1 1
16 28706 1 1 75 GLN HB2 H -0.725 -1.908 -16.489 1.00 . A A . 117 GLN HB2 1 1
16 28707 1 1 75 GLN HB3 H -1.020 -3.111 -15.232 1.00 . A A . 117 GLN HB3 1 1
16 28708 1 1 75 GLN HE21 H -2.532 -2.166 -16.719 1.00 . A A . 117 GLN HE21 1 1
16 28709 1 1 75 GLN HE22 H -4.155 -1.733 -16.475 1.00 . A A . 117 GLN HE22 1 1
16 28710 1 1 75 GLN HG2 H -1.374 -1.337 -13.581 1.00 . A A . 117 GLN HG2 1 1
16 28711 1 1 75 GLN HG3 H -1.016 -0.111 -14.797 1.00 . A A . 117 GLN HG3 1 1
16 28712 1 1 75 GLN N N 1.418 -0.790 -15.454 1.00 . A A . 117 GLN N 1 1
16 28713 1 1 75 GLN NE2 N -3.219 -1.719 -16.183 1.00 . A A . 117 GLN NE2 1 1
16 28714 1 1 75 GLN O O 2.786 -3.417 -15.399 1.00 . A A . 117 GLN O 1 1
16 28715 1 1 75 GLN OE1 O -3.750 -0.545 -14.402 1.00 . A A . 117 GLN OE1 1 1
16 28716 1 1 76 HIS C C 2.443 -5.900 -16.183 1.00 . A A . 118 HIS C 1 1
16 28717 1 1 76 HIS CA C 1.518 -5.156 -17.141 1.00 . A A . 118 HIS CA 1 1
16 28718 1 1 76 HIS CB C 2.316 -4.687 -18.359 1.00 . A A . 118 HIS CB 1 1
16 28719 1 1 76 HIS CD2 C 2.329 -6.746 -19.990 1.00 . A A . 118 HIS CD2 1 1
16 28720 1 1 76 HIS CE1 C 4.370 -7.396 -19.661 1.00 . A A . 118 HIS CE1 1 1
16 28721 1 1 76 HIS CG C 2.880 -5.882 -19.077 1.00 . A A . 118 HIS CG 1 1
16 28722 1 1 76 HIS H H -0.044 -3.808 -16.649 1.00 . A A . 118 HIS H 1 1
16 28723 1 1 76 HIS HA H 0.742 -5.828 -17.471 1.00 . A A . 118 HIS HA 1 1
16 28724 1 1 76 HIS HB2 H 1.666 -4.138 -19.026 1.00 . A A . 118 HIS HB2 1 1
16 28725 1 1 76 HIS HB3 H 3.123 -4.048 -18.036 1.00 . A A . 118 HIS HB3 1 1
16 28726 1 1 76 HIS HD2 H 1.318 -6.693 -20.366 1.00 . A A . 118 HIS HD2 1 1
16 28727 1 1 76 HIS HE1 H 5.296 -7.949 -19.715 1.00 . A A . 118 HIS HE1 1 1
16 28728 1 1 76 HIS HE2 H 3.156 -8.440 -20.992 1.00 . A A . 118 HIS HE2 1 1
16 28729 1 1 76 HIS N N 0.902 -4.008 -16.482 1.00 . A A . 118 HIS N 1 1
16 28730 1 1 76 HIS ND1 N 4.181 -6.315 -18.882 1.00 . A A . 118 HIS ND1 1 1
16 28731 1 1 76 HIS NE2 N 3.272 -7.702 -20.357 1.00 . A A . 118 HIS NE2 1 1
16 28732 1 1 76 HIS O O 3.551 -6.290 -16.550 1.00 . A A . 118 HIS O 1 1
16 28733 1 1 77 CYS C C 2.271 -8.214 -13.751 1.00 . A A . 119 CYS C 1 1
16 28734 1 1 77 CYS CA C 2.769 -6.787 -13.931 1.00 . A A . 119 CYS CA 1 1
16 28735 1 1 77 CYS CB C 2.679 -6.055 -12.590 1.00 . A A . 119 CYS CB 1 1
16 28736 1 1 77 CYS H H 1.089 -5.752 -14.712 1.00 . A A . 119 CYS H 1 1
16 28737 1 1 77 CYS HA H 3.806 -6.815 -14.237 1.00 . A A . 119 CYS HA 1 1
16 28738 1 1 77 CYS HB2 H 3.097 -6.676 -11.813 1.00 . A A . 119 CYS HB2 1 1
16 28739 1 1 77 CYS HB3 H 3.237 -5.132 -12.651 1.00 . A A . 119 CYS HB3 1 1
16 28740 1 1 77 CYS N N 1.978 -6.090 -14.947 1.00 . A A . 119 CYS N 1 1
16 28741 1 1 77 CYS O O 1.279 -8.619 -14.358 1.00 . A A . 119 CYS O 1 1
16 28742 1 1 77 CYS SG S 0.952 -5.681 -12.195 1.00 . A A . 119 CYS SG 1 1
16 28743 1 1 78 ASN C C 1.212 -10.426 -12.007 1.00 . A A . 120 ASN C 1 1
16 28744 1 1 78 ASN CA C 2.592 -10.357 -12.657 1.00 . A A . 120 ASN CA 1 1
16 28745 1 1 78 ASN CB C 3.622 -11.016 -11.751 1.00 . A A . 120 ASN CB 1 1
16 28746 1 1 78 ASN CG C 4.939 -11.189 -12.499 1.00 . A A . 120 ASN CG 1 1
16 28747 1 1 78 ASN H H 3.750 -8.595 -12.458 1.00 . A A . 120 ASN H 1 1
16 28748 1 1 78 ASN HA H 2.567 -10.889 -13.585 1.00 . A A . 120 ASN HA 1 1
16 28749 1 1 78 ASN HB2 H 3.776 -10.395 -10.891 1.00 . A A . 120 ASN HB2 1 1
16 28750 1 1 78 ASN HB3 H 3.259 -11.982 -11.437 1.00 . A A . 120 ASN HB3 1 1
16 28751 1 1 78 ASN HD21 H 4.104 -12.066 -14.075 1.00 . A A . 120 ASN HD21 1 1
16 28752 1 1 78 ASN HD22 H 5.787 -11.865 -14.162 1.00 . A A . 120 ASN HD22 1 1
16 28753 1 1 78 ASN N N 2.967 -8.973 -12.912 1.00 . A A . 120 ASN N 1 1
16 28754 1 1 78 ASN ND2 N 4.944 -11.754 -13.676 1.00 . A A . 120 ASN ND2 1 1
16 28755 1 1 78 ASN O O 0.405 -11.295 -12.336 1.00 . A A . 120 ASN O 1 1
16 28756 1 1 78 ASN OD1 O 5.993 -10.800 -11.997 1.00 . A A . 120 ASN OD1 1 1
16 28757 1 1 79 ILE C C -1.333 -8.618 -11.195 1.00 . A A . 121 ILE C 1 1
16 28758 1 1 79 ILE CA C -0.340 -9.456 -10.395 1.00 . A A . 121 ILE CA 1 1
16 28759 1 1 79 ILE CB C -0.155 -8.872 -8.987 1.00 . A A . 121 ILE CB 1 1
16 28760 1 1 79 ILE CD1 C -1.257 -8.678 -6.740 1.00 . A A . 121 ILE CD1 1 1
16 28761 1 1 79 ILE CG1 C -1.500 -8.829 -8.242 1.00 . A A . 121 ILE CG1 1 1
16 28762 1 1 79 ILE CG2 C 0.422 -7.457 -9.090 1.00 . A A . 121 ILE CG2 1 1
16 28763 1 1 79 ILE H H 1.632 -8.835 -10.865 1.00 . A A . 121 ILE H 1 1
16 28764 1 1 79 ILE HA H -0.729 -10.462 -10.305 1.00 . A A . 121 ILE HA 1 1
16 28765 1 1 79 ILE HB H 0.529 -9.500 -8.440 1.00 . A A . 121 ILE HB 1 1
16 28766 1 1 79 ILE HD11 H -0.492 -7.933 -6.570 1.00 . A A . 121 ILE HD11 1 1
16 28767 1 1 79 ILE HD12 H -0.938 -9.623 -6.333 1.00 . A A . 121 ILE HD12 1 1
16 28768 1 1 79 ILE HD13 H -2.172 -8.368 -6.256 1.00 . A A . 121 ILE HD13 1 1
16 28769 1 1 79 ILE HG12 H -2.077 -7.983 -8.584 1.00 . A A . 121 ILE HG12 1 1
16 28770 1 1 79 ILE HG13 H -2.045 -9.743 -8.425 1.00 . A A . 121 ILE HG13 1 1
16 28771 1 1 79 ILE HG21 H 0.628 -7.078 -8.101 1.00 . A A . 121 ILE HG21 1 1
16 28772 1 1 79 ILE HG22 H -0.292 -6.811 -9.582 1.00 . A A . 121 ILE HG22 1 1
16 28773 1 1 79 ILE HG23 H 1.337 -7.482 -9.663 1.00 . A A . 121 ILE HG23 1 1
16 28774 1 1 79 ILE N N 0.948 -9.501 -11.084 1.00 . A A . 121 ILE N 1 1
16 28775 1 1 79 ILE O O -0.979 -7.995 -12.197 1.00 . A A . 121 ILE O 1 1
16 28776 1 1 80 ARG C C -4.253 -6.850 -10.409 1.00 . A A . 122 ARG C 1 1
16 28777 1 1 80 ARG CA C -3.640 -7.843 -11.384 1.00 . A A . 122 ARG CA 1 1
16 28778 1 1 80 ARG CB C -4.704 -8.826 -11.867 1.00 . A A . 122 ARG CB 1 1
16 28779 1 1 80 ARG CD C -5.977 -10.829 -11.045 1.00 . A A . 122 ARG CD 1 1
16 28780 1 1 80 ARG CG C -5.425 -9.455 -10.659 1.00 . A A . 122 ARG CG 1 1
16 28781 1 1 80 ARG CZ C -7.491 -11.767 -12.700 1.00 . A A . 122 ARG CZ 1 1
16 28782 1 1 80 ARG H H -2.776 -9.105 -9.918 1.00 . A A . 122 ARG H 1 1
16 28783 1 1 80 ARG HA H -3.243 -7.308 -12.234 1.00 . A A . 122 ARG HA 1 1
16 28784 1 1 80 ARG HB2 H -5.422 -8.301 -12.481 1.00 . A A . 122 ARG HB2 1 1
16 28785 1 1 80 ARG HB3 H -4.229 -9.597 -12.452 1.00 . A A . 122 ARG HB3 1 1
16 28786 1 1 80 ARG HD2 H -5.165 -11.447 -11.402 1.00 . A A . 122 ARG HD2 1 1
16 28787 1 1 80 ARG HD3 H -6.413 -11.292 -10.173 1.00 . A A . 122 ARG HD3 1 1
16 28788 1 1 80 ARG HE H -7.302 -9.805 -12.347 1.00 . A A . 122 ARG HE 1 1
16 28789 1 1 80 ARG HG2 H -4.737 -9.567 -9.835 1.00 . A A . 122 ARG HG2 1 1
16 28790 1 1 80 ARG HG3 H -6.245 -8.816 -10.356 1.00 . A A . 122 ARG HG3 1 1
16 28791 1 1 80 ARG HH11 H -6.389 -13.068 -11.652 1.00 . A A . 122 ARG HH11 1 1
16 28792 1 1 80 ARG HH12 H -7.457 -13.764 -12.823 1.00 . A A . 122 ARG HH12 1 1
16 28793 1 1 80 ARG HH21 H -8.706 -10.712 -13.892 1.00 . A A . 122 ARG HH21 1 1
16 28794 1 1 80 ARG HH22 H -8.769 -12.431 -14.092 1.00 . A A . 122 ARG HH22 1 1
16 28795 1 1 80 ARG N N -2.578 -8.602 -10.733 1.00 . A A . 122 ARG N 1 1
16 28796 1 1 80 ARG NE N -6.989 -10.697 -12.090 1.00 . A A . 122 ARG NE 1 1
16 28797 1 1 80 ARG NH1 N -7.080 -12.959 -12.366 1.00 . A A . 122 ARG NH1 1 1
16 28798 1 1 80 ARG NH2 N -8.392 -11.625 -13.635 1.00 . A A . 122 ARG NH2 1 1
16 28799 1 1 80 ARG O O -4.800 -7.235 -9.373 1.00 . A A . 122 ARG O 1 1
16 28800 1 1 81 CYS C C -5.680 -3.658 -10.711 1.00 . A A . 123 CYS C 1 1
16 28801 1 1 81 CYS CA C -4.709 -4.509 -9.902 1.00 . A A . 123 CYS CA 1 1
16 28802 1 1 81 CYS CB C -3.579 -3.634 -9.352 1.00 . A A . 123 CYS CB 1 1
16 28803 1 1 81 CYS H H -3.714 -5.323 -11.585 1.00 . A A . 123 CYS H 1 1
16 28804 1 1 81 CYS HA H -5.245 -4.947 -9.069 1.00 . A A . 123 CYS HA 1 1
16 28805 1 1 81 CYS HB2 H -3.216 -2.981 -10.135 1.00 . A A . 123 CYS HB2 1 1
16 28806 1 1 81 CYS HB3 H -3.947 -3.038 -8.530 1.00 . A A . 123 CYS HB3 1 1
16 28807 1 1 81 CYS N N -4.160 -5.565 -10.747 1.00 . A A . 123 CYS N 1 1
16 28808 1 1 81 CYS O O -5.609 -3.622 -11.941 1.00 . A A . 123 CYS O 1 1
16 28809 1 1 81 CYS SG S -2.233 -4.703 -8.775 1.00 . A A . 123 CYS SG 1 1
16 28810 1 1 82 MET C C -7.728 -0.814 -9.944 1.00 . A A . 124 MET C 1 1
16 28811 1 1 82 MET CA C -7.588 -2.139 -10.680 1.00 . A A . 124 MET CA 1 1
16 28812 1 1 82 MET CB C -8.943 -2.847 -10.693 1.00 . A A . 124 MET CB 1 1
16 28813 1 1 82 MET CE C -10.424 -5.839 -10.131 1.00 . A A . 124 MET CE 1 1
16 28814 1 1 82 MET CG C -8.842 -4.112 -11.550 1.00 . A A . 124 MET CG 1 1
16 28815 1 1 82 MET H H -6.601 -3.055 -9.043 1.00 . A A . 124 MET H 1 1
16 28816 1 1 82 MET HA H -7.284 -1.944 -11.699 1.00 . A A . 124 MET HA 1 1
16 28817 1 1 82 MET HB2 H -9.220 -3.106 -9.684 1.00 . A A . 124 MET HB2 1 1
16 28818 1 1 82 MET HB3 H -9.688 -2.190 -11.114 1.00 . A A . 124 MET HB3 1 1
16 28819 1 1 82 MET HE1 H -9.897 -5.274 -9.380 1.00 . A A . 124 MET HE1 1 1
16 28820 1 1 82 MET HE2 H -9.917 -6.777 -10.289 1.00 . A A . 124 MET HE2 1 1
16 28821 1 1 82 MET HE3 H -11.436 -6.029 -9.801 1.00 . A A . 124 MET HE3 1 1
16 28822 1 1 82 MET HG2 H -8.487 -3.851 -12.534 1.00 . A A . 124 MET HG2 1 1
16 28823 1 1 82 MET HG3 H -8.148 -4.798 -11.087 1.00 . A A . 124 MET HG3 1 1
16 28824 1 1 82 MET N N -6.592 -2.983 -10.019 1.00 . A A . 124 MET N 1 1
16 28825 1 1 82 MET O O -7.143 -0.624 -8.879 1.00 . A A . 124 MET O 1 1
16 28826 1 1 82 MET SD S -10.466 -4.908 -11.683 1.00 . A A . 124 MET SD 1 1
16 28827 1 1 83 ASN C C -7.417 2.184 -9.797 1.00 . A A . 125 ASN C 1 1
16 28828 1 1 83 ASN CA C -8.725 1.408 -9.916 1.00 . A A . 125 ASN CA 1 1
16 28829 1 1 83 ASN CB C -9.354 1.244 -8.531 1.00 . A A . 125 ASN CB 1 1
16 28830 1 1 83 ASN CG C -10.554 0.309 -8.622 1.00 . A A . 125 ASN CG 1 1
16 28831 1 1 83 ASN H H -8.939 -0.111 -11.377 1.00 . A A . 125 ASN H 1 1
16 28832 1 1 83 ASN HA H -9.407 1.969 -10.538 1.00 . A A . 125 ASN HA 1 1
16 28833 1 1 83 ASN HB2 H -8.626 0.834 -7.848 1.00 . A A . 125 ASN HB2 1 1
16 28834 1 1 83 ASN HB3 H -9.680 2.207 -8.168 1.00 . A A . 125 ASN HB3 1 1
16 28835 1 1 83 ASN HD21 H -9.447 -1.340 -8.678 1.00 . A A . 125 ASN HD21 1 1
16 28836 1 1 83 ASN HD22 H -11.125 -1.590 -8.742 1.00 . A A . 125 ASN HD22 1 1
16 28837 1 1 83 ASN N N -8.508 0.098 -10.521 1.00 . A A . 125 ASN N 1 1
16 28838 1 1 83 ASN ND2 N -10.359 -0.981 -8.688 1.00 . A A . 125 ASN ND2 1 1
16 28839 1 1 83 ASN O O -7.175 2.862 -8.798 1.00 . A A . 125 ASN O 1 1
16 28840 1 1 83 ASN OD1 O -11.697 0.762 -8.640 1.00 . A A . 125 ASN OD1 1 1
16 28841 1 1 84 GLY C C -4.352 2.188 -9.800 1.00 . A A . 126 GLY C 1 1
16 28842 1 1 84 GLY CA C -5.300 2.792 -10.822 1.00 . A A . 126 GLY CA 1 1
16 28843 1 1 84 GLY H H -6.821 1.535 -11.599 1.00 . A A . 126 GLY H 1 1
16 28844 1 1 84 GLY HA2 H -4.854 2.730 -11.803 1.00 . A A . 126 GLY HA2 1 1
16 28845 1 1 84 GLY HA3 H -5.469 3.829 -10.575 1.00 . A A . 126 GLY HA3 1 1
16 28846 1 1 84 GLY N N -6.575 2.083 -10.823 1.00 . A A . 126 GLY N 1 1
16 28847 1 1 84 GLY O O -3.448 2.860 -9.307 1.00 . A A . 126 GLY O 1 1
16 28848 1 1 85 GLY C C -2.311 0.069 -9.048 1.00 . A A . 127 GLY C 1 1
16 28849 1 1 85 GLY CA C -3.720 0.256 -8.500 1.00 . A A . 127 GLY CA 1 1
16 28850 1 1 85 GLY H H -5.307 0.429 -9.893 1.00 . A A . 127 GLY H 1 1
16 28851 1 1 85 GLY HA2 H -3.679 0.857 -7.607 1.00 . A A . 127 GLY HA2 1 1
16 28852 1 1 85 GLY HA3 H -4.139 -0.711 -8.261 1.00 . A A . 127 GLY HA3 1 1
16 28853 1 1 85 GLY N N -4.568 0.921 -9.476 1.00 . A A . 127 GLY N 1 1
16 28854 1 1 85 GLY O O -2.130 -0.357 -10.189 1.00 . A A . 127 GLY O 1 1
16 28855 1 1 86 SER C C 0.571 -1.175 -8.382 1.00 . A A . 128 SER C 1 1
16 28856 1 1 86 SER CA C 0.082 0.244 -8.647 1.00 . A A . 128 SER CA 1 1
16 28857 1 1 86 SER CB C 0.962 1.243 -7.893 1.00 . A A . 128 SER CB 1 1
16 28858 1 1 86 SER H H -1.504 0.715 -7.324 1.00 . A A . 128 SER H 1 1
16 28859 1 1 86 SER HA H 0.155 0.446 -9.707 1.00 . A A . 128 SER HA 1 1
16 28860 1 1 86 SER HB2 H 0.596 2.241 -8.057 1.00 . A A . 128 SER HB2 1 1
16 28861 1 1 86 SER HB3 H 0.932 1.021 -6.837 1.00 . A A . 128 SER HB3 1 1
16 28862 1 1 86 SER HG H 2.448 1.882 -8.973 1.00 . A A . 128 SER HG 1 1
16 28863 1 1 86 SER N N -1.310 0.388 -8.229 1.00 . A A . 128 SER N 1 1
16 28864 1 1 86 SER O O 0.310 -1.744 -7.321 1.00 . A A . 128 SER O 1 1
16 28865 1 1 86 SER OG O 2.296 1.150 -8.370 1.00 . A A . 128 SER OG 1 1
16 28866 1 1 87 CYS C C 2.905 -3.143 -8.178 1.00 . A A . 129 CYS C 1 1
16 28867 1 1 87 CYS CA C 1.784 -3.101 -9.213 1.00 . A A . 129 CYS CA 1 1
16 28868 1 1 87 CYS CB C 2.331 -3.577 -10.556 1.00 . A A . 129 CYS CB 1 1
16 28869 1 1 87 CYS H H 1.437 -1.249 -10.182 1.00 . A A . 129 CYS H 1 1
16 28870 1 1 87 CYS HA H 0.983 -3.757 -8.904 1.00 . A A . 129 CYS HA 1 1
16 28871 1 1 87 CYS HB2 H 3.069 -2.875 -10.911 1.00 . A A . 129 CYS HB2 1 1
16 28872 1 1 87 CYS HB3 H 2.793 -4.545 -10.427 1.00 . A A . 129 CYS HB3 1 1
16 28873 1 1 87 CYS N N 1.273 -1.744 -9.352 1.00 . A A . 129 CYS N 1 1
16 28874 1 1 87 CYS O O 3.935 -2.486 -8.338 1.00 . A A . 129 CYS O 1 1
16 28875 1 1 87 CYS SG S 0.996 -3.709 -11.772 1.00 . A A . 129 CYS SG 1 1
16 28876 1 1 88 SER C C 3.932 -5.525 -5.730 1.00 . A A . 130 SER C 1 1
16 28877 1 1 88 SER CA C 3.697 -4.053 -6.053 1.00 . A A . 130 SER CA 1 1
16 28878 1 1 88 SER CB C 3.213 -3.328 -4.799 1.00 . A A . 130 SER CB 1 1
16 28879 1 1 88 SER H H 1.858 -4.418 -7.042 1.00 . A A . 130 SER H 1 1
16 28880 1 1 88 SER HA H 4.632 -3.613 -6.372 1.00 . A A . 130 SER HA 1 1
16 28881 1 1 88 SER HB2 H 3.075 -2.281 -5.017 1.00 . A A . 130 SER HB2 1 1
16 28882 1 1 88 SER HB3 H 2.271 -3.753 -4.480 1.00 . A A . 130 SER HB3 1 1
16 28883 1 1 88 SER HG H 4.724 -4.232 -3.975 1.00 . A A . 130 SER HG 1 1
16 28884 1 1 88 SER N N 2.700 -3.922 -7.116 1.00 . A A . 130 SER N 1 1
16 28885 1 1 88 SER O O 3.147 -6.148 -5.014 1.00 . A A . 130 SER O 1 1
16 28886 1 1 88 SER OG O 4.183 -3.467 -3.771 1.00 . A A . 130 SER OG 1 1
16 28887 1 1 89 ASP C C 4.147 -8.365 -6.287 1.00 . A A . 131 ASP C 1 1
16 28888 1 1 89 ASP CA C 5.359 -7.467 -6.029 1.00 . A A . 131 ASP CA 1 1
16 28889 1 1 89 ASP CB C 5.846 -7.651 -4.593 1.00 . A A . 131 ASP CB 1 1
16 28890 1 1 89 ASP CG C 7.257 -7.090 -4.429 1.00 . A A . 131 ASP CG 1 1
16 28891 1 1 89 ASP H H 5.609 -5.520 -6.817 1.00 . A A . 131 ASP H 1 1
16 28892 1 1 89 ASP HA H 6.152 -7.749 -6.695 1.00 . A A . 131 ASP HA 1 1
16 28893 1 1 89 ASP HB2 H 5.180 -7.130 -3.934 1.00 . A A . 131 ASP HB2 1 1
16 28894 1 1 89 ASP HB3 H 5.849 -8.702 -4.343 1.00 . A A . 131 ASP HB3 1 1
16 28895 1 1 89 ASP N N 5.022 -6.069 -6.259 1.00 . A A . 131 ASP N 1 1
16 28896 1 1 89 ASP O O 3.710 -8.523 -7.428 1.00 . A A . 131 ASP O 1 1
16 28897 1 1 89 ASP OD1 O 7.900 -6.846 -5.437 1.00 . A A . 131 ASP OD1 1 1
16 28898 1 1 89 ASP OD2 O 7.674 -6.913 -3.297 1.00 . A A . 131 ASP OD2 1 1
16 28899 1 1 90 ASP C C 1.224 -9.225 -4.680 1.00 . A A . 132 ASP C 1 1
16 28900 1 1 90 ASP CA C 2.456 -9.853 -5.326 1.00 . A A . 132 ASP CA 1 1
16 28901 1 1 90 ASP CB C 2.766 -11.182 -4.643 1.00 . A A . 132 ASP CB 1 1
16 28902 1 1 90 ASP CG C 3.821 -11.936 -5.445 1.00 . A A . 132 ASP CG 1 1
16 28903 1 1 90 ASP H H 4.011 -8.801 -4.337 1.00 . A A . 132 ASP H 1 1
16 28904 1 1 90 ASP HA H 2.242 -10.043 -6.369 1.00 . A A . 132 ASP HA 1 1
16 28905 1 1 90 ASP HB2 H 3.136 -10.996 -3.646 1.00 . A A . 132 ASP HB2 1 1
16 28906 1 1 90 ASP HB3 H 1.867 -11.776 -4.590 1.00 . A A . 132 ASP HB3 1 1
16 28907 1 1 90 ASP N N 3.614 -8.960 -5.219 1.00 . A A . 132 ASP N 1 1
16 28908 1 1 90 ASP O O 0.257 -9.918 -4.363 1.00 . A A . 132 ASP O 1 1
16 28909 1 1 90 ASP OD1 O 4.068 -11.547 -6.574 1.00 . A A . 132 ASP OD1 1 1
16 28910 1 1 90 ASP OD2 O 4.368 -12.891 -4.917 1.00 . A A . 132 ASP OD2 1 1
16 28911 1 1 91 HIS C C -0.178 -5.939 -4.642 1.00 . A A . 133 HIS C 1 1
16 28912 1 1 91 HIS CA C 0.164 -7.191 -3.841 1.00 . A A . 133 HIS CA 1 1
16 28913 1 1 91 HIS CB C 0.542 -6.790 -2.415 1.00 . A A . 133 HIS CB 1 1
16 28914 1 1 91 HIS CD2 C -0.144 -8.728 -0.778 1.00 . A A . 133 HIS CD2 1 1
16 28915 1 1 91 HIS CE1 C 1.763 -9.753 -0.689 1.00 . A A . 133 HIS CE1 1 1
16 28916 1 1 91 HIS CG C 0.722 -8.028 -1.580 1.00 . A A . 133 HIS CG 1 1
16 28917 1 1 91 HIS H H 2.077 -7.418 -4.727 1.00 . A A . 133 HIS H 1 1
16 28918 1 1 91 HIS HA H -0.708 -7.830 -3.801 1.00 . A A . 133 HIS HA 1 1
16 28919 1 1 91 HIS HB2 H 1.463 -6.227 -2.430 1.00 . A A . 133 HIS HB2 1 1
16 28920 1 1 91 HIS HB3 H -0.245 -6.183 -1.991 1.00 . A A . 133 HIS HB3 1 1
16 28921 1 1 91 HIS HD2 H -1.180 -8.472 -0.610 1.00 . A A . 133 HIS HD2 1 1
16 28922 1 1 91 HIS HE1 H 2.542 -10.459 -0.443 1.00 . A A . 133 HIS HE1 1 1
16 28923 1 1 91 HIS HE2 H 0.145 -10.485 0.396 1.00 . A A . 133 HIS HE2 1 1
16 28924 1 1 91 HIS N N 1.275 -7.912 -4.466 1.00 . A A . 133 HIS N 1 1
16 28925 1 1 91 HIS ND1 N 1.932 -8.699 -1.509 1.00 . A A . 133 HIS ND1 1 1
16 28926 1 1 91 HIS NE2 N 0.516 -9.816 -0.216 1.00 . A A . 133 HIS NE2 1 1
16 28927 1 1 91 HIS O O 0.673 -5.382 -5.338 1.00 . A A . 133 HIS O 1 1
16 28928 1 1 92 CYS C C -2.061 -3.141 -4.289 1.00 . A A . 134 CYS C 1 1
16 28929 1 1 92 CYS CA C -1.897 -4.308 -5.252 1.00 . A A . 134 CYS CA 1 1
16 28930 1 1 92 CYS CB C -3.248 -4.590 -5.910 1.00 . A A . 134 CYS CB 1 1
16 28931 1 1 92 CYS H H -2.062 -5.988 -3.968 1.00 . A A . 134 CYS H 1 1
16 28932 1 1 92 CYS HA H -1.184 -4.037 -6.018 1.00 . A A . 134 CYS HA 1 1
16 28933 1 1 92 CYS HB2 H -3.923 -5.004 -5.176 1.00 . A A . 134 CYS HB2 1 1
16 28934 1 1 92 CYS HB3 H -3.660 -3.669 -6.297 1.00 . A A . 134 CYS HB3 1 1
16 28935 1 1 92 CYS N N -1.433 -5.501 -4.540 1.00 . A A . 134 CYS N 1 1
16 28936 1 1 92 CYS O O -2.660 -3.285 -3.222 1.00 . A A . 134 CYS O 1 1
16 28937 1 1 92 CYS SG S -3.043 -5.770 -7.262 1.00 . A A . 134 CYS SG 1 1
16 28938 1 1 93 LEU C C -2.784 0.071 -4.320 1.00 . A A . 135 LEU C 1 1
16 28939 1 1 93 LEU CA C -1.631 -0.789 -3.834 1.00 . A A . 135 LEU CA 1 1
16 28940 1 1 93 LEU CB C -0.326 0.003 -3.910 1.00 . A A . 135 LEU CB 1 1
16 28941 1 1 93 LEU CD1 C 2.154 -0.094 -3.593 1.00 . A A . 135 LEU CD1 1 1
16 28942 1 1 93 LEU CD2 C 0.643 -1.274 -1.966 1.00 . A A . 135 LEU CD2 1 1
16 28943 1 1 93 LEU CG C 0.842 -0.874 -3.440 1.00 . A A . 135 LEU CG 1 1
16 28944 1 1 93 LEU H H -1.062 -1.927 -5.527 1.00 . A A . 135 LEU H 1 1
16 28945 1 1 93 LEU HA H -1.818 -1.073 -2.809 1.00 . A A . 135 LEU HA 1 1
16 28946 1 1 93 LEU HB2 H -0.158 0.307 -4.930 1.00 . A A . 135 LEU HB2 1 1
16 28947 1 1 93 LEU HB3 H -0.397 0.877 -3.283 1.00 . A A . 135 LEU HB3 1 1
16 28948 1 1 93 LEU HD11 H 2.955 -0.643 -3.119 1.00 . A A . 135 LEU HD11 1 1
16 28949 1 1 93 LEU HD12 H 2.056 0.875 -3.125 1.00 . A A . 135 LEU HD12 1 1
16 28950 1 1 93 LEU HD13 H 2.376 0.032 -4.642 1.00 . A A . 135 LEU HD13 1 1
16 28951 1 1 93 LEU HD21 H 1.599 -1.504 -1.518 1.00 . A A . 135 LEU HD21 1 1
16 28952 1 1 93 LEU HD22 H 0.011 -2.148 -1.911 1.00 . A A . 135 LEU HD22 1 1
16 28953 1 1 93 LEU HD23 H 0.183 -0.460 -1.425 1.00 . A A . 135 LEU HD23 1 1
16 28954 1 1 93 LEU HG H 0.885 -1.764 -4.051 1.00 . A A . 135 LEU HG 1 1
16 28955 1 1 93 LEU N N -1.532 -1.982 -4.670 1.00 . A A . 135 LEU N 1 1
16 28956 1 1 93 LEU O O -2.870 0.397 -5.503 1.00 . A A . 135 LEU O 1 1
16 28957 1 1 94 CYS C C -4.534 2.715 -3.619 1.00 . A A . 136 CYS C 1 1
16 28958 1 1 94 CYS CA C -4.840 1.230 -3.748 1.00 . A A . 136 CYS CA 1 1
16 28959 1 1 94 CYS CB C -5.998 0.885 -2.815 1.00 . A A . 136 CYS CB 1 1
16 28960 1 1 94 CYS H H -3.553 0.126 -2.477 1.00 . A A . 136 CYS H 1 1
16 28961 1 1 94 CYS HA H -5.138 1.014 -4.764 1.00 . A A . 136 CYS HA 1 1
16 28962 1 1 94 CYS HB2 H -5.853 1.364 -1.858 1.00 . A A . 136 CYS HB2 1 1
16 28963 1 1 94 CYS HB3 H -6.922 1.231 -3.255 1.00 . A A . 136 CYS HB3 1 1
16 28964 1 1 94 CYS N N -3.676 0.423 -3.403 1.00 . A A . 136 CYS N 1 1
16 28965 1 1 94 CYS O O -3.958 3.155 -2.624 1.00 . A A . 136 CYS O 1 1
16 28966 1 1 94 CYS SG S -6.093 -0.901 -2.578 1.00 . A A . 136 CYS SG 1 1
16 28967 1 1 95 GLN C C -5.650 5.606 -3.640 1.00 . A A . 137 GLN C 1 1
16 28968 1 1 95 GLN CA C -4.694 4.924 -4.615 1.00 . A A . 137 GLN CA 1 1
16 28969 1 1 95 GLN CB C -4.913 5.488 -6.021 1.00 . A A . 137 GLN CB 1 1
16 28970 1 1 95 GLN CD C -4.129 5.397 -8.394 1.00 . A A . 137 GLN CD 1 1
16 28971 1 1 95 GLN CG C -3.851 4.929 -6.971 1.00 . A A . 137 GLN CG 1 1
16 28972 1 1 95 GLN H H -5.375 3.087 -5.402 1.00 . A A . 137 GLN H 1 1
16 28973 1 1 95 GLN HA H -3.680 5.119 -4.310 1.00 . A A . 137 GLN HA 1 1
16 28974 1 1 95 GLN HB2 H -5.896 5.208 -6.371 1.00 . A A . 137 GLN HB2 1 1
16 28975 1 1 95 GLN HB3 H -4.836 6.564 -5.990 1.00 . A A . 137 GLN HB3 1 1
16 28976 1 1 95 GLN HE21 H -2.209 5.541 -8.876 1.00 . A A . 137 GLN HE21 1 1
16 28977 1 1 95 GLN HE22 H -3.299 5.950 -10.111 1.00 . A A . 137 GLN HE22 1 1
16 28978 1 1 95 GLN HG2 H -2.875 5.276 -6.667 1.00 . A A . 137 GLN HG2 1 1
16 28979 1 1 95 GLN HG3 H -3.872 3.850 -6.939 1.00 . A A . 137 GLN HG3 1 1
16 28980 1 1 95 GLN N N -4.927 3.485 -4.627 1.00 . A A . 137 GLN N 1 1
16 28981 1 1 95 GLN NE2 N -3.130 5.650 -9.193 1.00 . A A . 137 GLN NE2 1 1
16 28982 1 1 95 GLN O O -6.491 4.954 -3.022 1.00 . A A . 137 GLN O 1 1
16 28983 1 1 95 GLN OE1 O -5.287 5.533 -8.789 1.00 . A A . 137 GLN OE1 1 1
16 28984 1 1 96 LYS C C -7.831 7.594 -3.069 1.00 . A A . 138 LYS C 1 1
16 28985 1 1 96 LYS CA C -6.381 7.662 -2.597 1.00 . A A . 138 LYS CA 1 1
16 28986 1 1 96 LYS CB C -5.937 9.118 -2.544 1.00 . A A . 138 LYS CB 1 1
16 28987 1 1 96 LYS CD C -6.253 11.315 -1.392 1.00 . A A . 138 LYS CD 1 1
16 28988 1 1 96 LYS CE C -7.047 12.060 -0.316 1.00 . A A . 138 LYS CE 1 1
16 28989 1 1 96 LYS CG C -6.742 9.867 -1.478 1.00 . A A . 138 LYS CG 1 1
16 28990 1 1 96 LYS H H -4.830 7.394 -4.014 1.00 . A A . 138 LYS H 1 1
16 28991 1 1 96 LYS HA H -6.307 7.243 -1.615 1.00 . A A . 138 LYS HA 1 1
16 28992 1 1 96 LYS HB2 H -4.885 9.166 -2.304 1.00 . A A . 138 LYS HB2 1 1
16 28993 1 1 96 LYS HB3 H -6.107 9.568 -3.499 1.00 . A A . 138 LYS HB3 1 1
16 28994 1 1 96 LYS HD2 H -5.203 11.327 -1.142 1.00 . A A . 138 LYS HD2 1 1
16 28995 1 1 96 LYS HD3 H -6.402 11.802 -2.345 1.00 . A A . 138 LYS HD3 1 1
16 28996 1 1 96 LYS HE2 H -8.094 12.059 -0.573 1.00 . A A . 138 LYS HE2 1 1
16 28997 1 1 96 LYS HE3 H -6.908 11.567 0.636 1.00 . A A . 138 LYS HE3 1 1
16 28998 1 1 96 LYS HG2 H -7.789 9.856 -1.747 1.00 . A A . 138 LYS HG2 1 1
16 28999 1 1 96 LYS HG3 H -6.610 9.387 -0.521 1.00 . A A . 138 LYS HG3 1 1
16 29000 1 1 96 LYS HZ1 H -6.417 13.716 0.779 1.00 . A A . 138 LYS HZ1 1 1
16 29001 1 1 96 LYS HZ2 H -7.262 14.106 -0.642 1.00 . A A . 138 LYS HZ2 1 1
16 29002 1 1 96 LYS HZ3 H -5.656 13.556 -0.727 1.00 . A A . 138 LYS HZ3 1 1
16 29003 1 1 96 LYS N N -5.517 6.920 -3.502 1.00 . A A . 138 LYS N 1 1
16 29004 1 1 96 LYS NZ N -6.558 13.466 -0.219 1.00 . A A . 138 LYS NZ 1 1
16 29005 1 1 96 LYS O O -8.135 7.929 -4.214 1.00 . A A . 138 LYS O 1 1
16 29006 1 1 97 GLY C C -10.536 5.581 -2.750 1.00 . A A . 139 GLY C 1 1
16 29007 1 1 97 GLY CA C -10.146 7.036 -2.513 1.00 . A A . 139 GLY CA 1 1
16 29008 1 1 97 GLY H H -8.416 6.888 -1.289 1.00 . A A . 139 GLY H 1 1
16 29009 1 1 97 GLY HA2 H -10.735 7.430 -1.702 1.00 . A A . 139 GLY HA2 1 1
16 29010 1 1 97 GLY HA3 H -10.359 7.606 -3.403 1.00 . A A . 139 GLY HA3 1 1
16 29011 1 1 97 GLY N N -8.723 7.156 -2.180 1.00 . A A . 139 GLY N 1 1
16 29012 1 1 97 GLY O O -11.713 5.231 -2.698 1.00 . A A . 139 GLY O 1 1
16 29013 1 1 98 TYR C C -9.081 2.459 -2.190 1.00 . A A . 140 TYR C 1 1
16 29014 1 1 98 TYR CA C -9.781 3.307 -3.245 1.00 . A A . 140 TYR CA 1 1
16 29015 1 1 98 TYR CB C -9.262 2.920 -4.629 1.00 . A A . 140 TYR CB 1 1
16 29016 1 1 98 TYR CD1 C -11.297 3.125 -6.099 1.00 . A A . 140 TYR CD1 1 1
16 29017 1 1 98 TYR CD2 C -9.576 4.827 -6.246 1.00 . A A . 140 TYR CD2 1 1
16 29018 1 1 98 TYR CE1 C -12.041 3.793 -7.077 1.00 . A A . 140 TYR CE1 1 1
16 29019 1 1 98 TYR CE2 C -10.320 5.496 -7.225 1.00 . A A . 140 TYR CE2 1 1
16 29020 1 1 98 TYR CG C -10.064 3.642 -5.684 1.00 . A A . 140 TYR CG 1 1
16 29021 1 1 98 TYR CZ C -11.552 4.979 -7.640 1.00 . A A . 140 TYR CZ 1 1
16 29022 1 1 98 TYR H H -8.617 5.068 -3.030 1.00 . A A . 140 TYR H 1 1
16 29023 1 1 98 TYR HA H -10.843 3.106 -3.205 1.00 . A A . 140 TYR HA 1 1
16 29024 1 1 98 TYR HB2 H -8.222 3.197 -4.714 1.00 . A A . 140 TYR HB2 1 1
16 29025 1 1 98 TYR HB3 H -9.364 1.853 -4.769 1.00 . A A . 140 TYR HB3 1 1
16 29026 1 1 98 TYR HD1 H -11.674 2.212 -5.664 1.00 . A A . 140 TYR HD1 1 1
16 29027 1 1 98 TYR HD2 H -8.625 5.226 -5.924 1.00 . A A . 140 TYR HD2 1 1
16 29028 1 1 98 TYR HE1 H -12.992 3.395 -7.398 1.00 . A A . 140 TYR HE1 1 1
16 29029 1 1 98 TYR HE2 H -9.944 6.411 -7.658 1.00 . A A . 140 TYR HE2 1 1
16 29030 1 1 98 TYR HH H -12.664 4.979 -9.192 1.00 . A A . 140 TYR HH 1 1
16 29031 1 1 98 TYR N N -9.537 4.732 -3.006 1.00 . A A . 140 TYR N 1 1
16 29032 1 1 98 TYR O O -7.937 2.728 -1.822 1.00 . A A . 140 TYR O 1 1
16 29033 1 1 98 TYR OH O -12.286 5.638 -8.605 1.00 . A A . 140 TYR OH 1 1
16 29034 1 1 99 ILE C C -9.552 -0.906 -1.028 1.00 . A A . 141 ILE C 1 1
16 29035 1 1 99 ILE CA C -9.231 0.542 -0.677 1.00 . A A . 141 ILE CA 1 1
16 29036 1 1 99 ILE CB C -9.800 0.895 0.701 1.00 . A A . 141 ILE CB 1 1
16 29037 1 1 99 ILE CD1 C -11.869 1.023 2.099 1.00 . A A . 141 ILE CD1 1 1
16 29038 1 1 99 ILE CG1 C -11.303 0.600 0.745 1.00 . A A . 141 ILE CG1 1 1
16 29039 1 1 99 ILE CG2 C -9.577 2.382 0.961 1.00 . A A . 141 ILE CG2 1 1
16 29040 1 1 99 ILE H H -10.693 1.282 -2.017 1.00 . A A . 141 ILE H 1 1
16 29041 1 1 99 ILE HA H -8.155 0.652 -0.648 1.00 . A A . 141 ILE HA 1 1
16 29042 1 1 99 ILE HB H -9.293 0.316 1.459 1.00 . A A . 141 ILE HB 1 1
16 29043 1 1 99 ILE HD11 H -11.255 0.615 2.890 1.00 . A A . 141 ILE HD11 1 1
16 29044 1 1 99 ILE HD12 H -12.877 0.649 2.199 1.00 . A A . 141 ILE HD12 1 1
16 29045 1 1 99 ILE HD13 H -11.877 2.100 2.166 1.00 . A A . 141 ILE HD13 1 1
16 29046 1 1 99 ILE HG12 H -11.803 1.141 -0.042 1.00 . A A . 141 ILE HG12 1 1
16 29047 1 1 99 ILE HG13 H -11.464 -0.458 0.617 1.00 . A A . 141 ILE HG13 1 1
16 29048 1 1 99 ILE HG21 H -9.800 2.607 1.993 1.00 . A A . 141 ILE HG21 1 1
16 29049 1 1 99 ILE HG22 H -10.226 2.959 0.316 1.00 . A A . 141 ILE HG22 1 1
16 29050 1 1 99 ILE HG23 H -8.548 2.632 0.751 1.00 . A A . 141 ILE HG23 1 1
16 29051 1 1 99 ILE N N -9.780 1.436 -1.697 1.00 . A A . 141 ILE N 1 1
16 29052 1 1 99 ILE O O -10.276 -1.175 -1.992 1.00 . A A . 141 ILE O 1 1
16 29053 1 1 100 GLY C C -8.074 -3.908 -1.129 1.00 . A A . 142 GLY C 1 1
16 29054 1 1 100 GLY CA C -9.271 -3.260 -0.451 1.00 . A A . 142 GLY CA 1 1
16 29055 1 1 100 GLY H H -8.490 -1.558 0.534 1.00 . A A . 142 GLY H 1 1
16 29056 1 1 100 GLY HA2 H -9.439 -3.737 0.504 1.00 . A A . 142 GLY HA2 1 1
16 29057 1 1 100 GLY HA3 H -10.147 -3.396 -1.071 1.00 . A A . 142 GLY HA3 1 1
16 29058 1 1 100 GLY N N -9.030 -1.833 -0.233 1.00 . A A . 142 GLY N 1 1
16 29059 1 1 100 GLY O O -7.211 -3.222 -1.677 1.00 . A A . 142 GLY O 1 1
16 29060 1 1 101 THR C C -6.887 -5.718 -3.198 1.00 . A A . 143 THR C 1 1
16 29061 1 1 101 THR CA C -6.917 -5.959 -1.692 1.00 . A A . 143 THR CA 1 1
16 29062 1 1 101 THR CB C -7.064 -7.456 -1.414 1.00 . A A . 143 THR CB 1 1
16 29063 1 1 101 THR CG2 C -6.900 -7.719 0.085 1.00 . A A . 143 THR CG2 1 1
16 29064 1 1 101 THR H H -8.733 -5.730 -0.626 1.00 . A A . 143 THR H 1 1
16 29065 1 1 101 THR HA H -5.989 -5.613 -1.260 1.00 . A A . 143 THR HA 1 1
16 29066 1 1 101 THR HB H -6.307 -8.000 -1.955 1.00 . A A . 143 THR HB 1 1
16 29067 1 1 101 THR HG1 H -8.968 -7.719 -1.116 1.00 . A A . 143 THR HG1 1 1
16 29068 1 1 101 THR HG21 H -7.459 -6.982 0.644 1.00 . A A . 143 THR HG21 1 1
16 29069 1 1 101 THR HG22 H -5.855 -7.655 0.350 1.00 . A A . 143 THR HG22 1 1
16 29070 1 1 101 THR HG23 H -7.271 -8.706 0.320 1.00 . A A . 143 THR HG23 1 1
16 29071 1 1 101 THR N N -8.022 -5.233 -1.082 1.00 . A A . 143 THR N 1 1
16 29072 1 1 101 THR O O -5.825 -5.504 -3.781 1.00 . A A . 143 THR O 1 1
16 29073 1 1 101 THR OG1 O -8.352 -7.887 -1.832 1.00 . A A . 143 THR OG1 1 1
16 29074 1 1 102 HIS C C -8.384 -4.048 -5.558 1.00 . A A . 144 HIS C 1 1
16 29075 1 1 102 HIS CA C -8.172 -5.527 -5.263 1.00 . A A . 144 HIS CA 1 1
16 29076 1 1 102 HIS CB C -9.340 -6.334 -5.831 1.00 . A A . 144 HIS CB 1 1
16 29077 1 1 102 HIS CD2 C -11.907 -6.370 -5.275 1.00 . A A . 144 HIS CD2 1 1
16 29078 1 1 102 HIS CE1 C -11.931 -4.796 -3.786 1.00 . A A . 144 HIS CE1 1 1
16 29079 1 1 102 HIS CG C -10.616 -5.921 -5.151 1.00 . A A . 144 HIS CG 1 1
16 29080 1 1 102 HIS H H -8.878 -5.921 -3.301 1.00 . A A . 144 HIS H 1 1
16 29081 1 1 102 HIS HA H -7.259 -5.851 -5.742 1.00 . A A . 144 HIS HA 1 1
16 29082 1 1 102 HIS HB2 H -9.423 -6.149 -6.892 1.00 . A A . 144 HIS HB2 1 1
16 29083 1 1 102 HIS HB3 H -9.167 -7.386 -5.661 1.00 . A A . 144 HIS HB3 1 1
16 29084 1 1 102 HIS HD2 H -12.231 -7.157 -5.940 1.00 . A A . 144 HIS HD2 1 1
16 29085 1 1 102 HIS HE1 H -12.263 -4.088 -3.042 1.00 . A A . 144 HIS HE1 1 1
16 29086 1 1 102 HIS HE2 H -13.702 -5.768 -4.290 1.00 . A A . 144 HIS HE2 1 1
16 29087 1 1 102 HIS N N -8.065 -5.748 -3.821 1.00 . A A . 144 HIS N 1 1
16 29088 1 1 102 HIS ND1 N -10.655 -4.917 -4.196 1.00 . A A . 144 HIS ND1 1 1
16 29089 1 1 102 HIS NE2 N -12.735 -5.659 -4.412 1.00 . A A . 144 HIS NE2 1 1
16 29090 1 1 102 HIS O O -8.574 -3.651 -6.707 1.00 . A A . 144 HIS O 1 1
16 29091 1 1 103 CYS C C -9.763 -1.515 -5.503 1.00 . A A . 145 CYS C 1 1
16 29092 1 1 103 CYS CA C -8.539 -1.807 -4.650 1.00 . A A . 145 CYS CA 1 1
16 29093 1 1 103 CYS CB C -7.321 -1.170 -5.305 1.00 . A A . 145 CYS CB 1 1
16 29094 1 1 103 CYS H H -8.194 -3.618 -3.618 1.00 . A A . 145 CYS H 1 1
16 29095 1 1 103 CYS HA H -8.676 -1.371 -3.674 1.00 . A A . 145 CYS HA 1 1
16 29096 1 1 103 CYS HB2 H -7.257 -1.494 -6.333 1.00 . A A . 145 CYS HB2 1 1
16 29097 1 1 103 CYS HB3 H -7.414 -0.095 -5.270 1.00 . A A . 145 CYS HB3 1 1
16 29098 1 1 103 CYS N N -8.349 -3.241 -4.508 1.00 . A A . 145 CYS N 1 1
16 29099 1 1 103 CYS O O -9.771 -0.573 -6.295 1.00 . A A . 145 CYS O 1 1
16 29100 1 1 103 CYS SG S -5.832 -1.673 -4.420 1.00 . A A . 145 CYS SG 1 1
16 29101 1 1 104 GLY C C -13.126 -1.566 -5.198 1.00 . A A . 146 GLY C 1 1
16 29102 1 1 104 GLY CA C -12.039 -2.160 -6.077 1.00 . A A . 146 GLY CA 1 1
16 29103 1 1 104 GLY H H -10.730 -3.048 -4.670 1.00 . A A . 146 GLY H 1 1
16 29104 1 1 104 GLY HA2 H -11.874 -1.500 -6.915 1.00 . A A . 146 GLY HA2 1 1
16 29105 1 1 104 GLY HA3 H -12.365 -3.122 -6.444 1.00 . A A . 146 GLY HA3 1 1
16 29106 1 1 104 GLY N N -10.799 -2.328 -5.329 1.00 . A A . 146 GLY N 1 1
16 29107 1 1 104 GLY O O -14.279 -1.478 -5.609 1.00 . A A . 146 GLY O 1 1
16 29108 1 1 105 GLN C C -13.475 0.933 -2.878 1.00 . A A . 147 GLN C 1 1
16 29109 1 1 105 GLN CA C -13.731 -0.578 -3.056 1.00 . A A . 147 GLN CA 1 1
16 29110 1 1 105 GLN CB C -13.649 -1.273 -1.697 1.00 . A A . 147 GLN CB 1 1
16 29111 1 1 105 GLN CD C -16.132 -1.498 -1.418 1.00 . A A . 147 GLN CD 1 1
16 29112 1 1 105 GLN CG C -14.862 -0.867 -0.850 1.00 . A A . 147 GLN CG 1 1
16 29113 1 1 105 GLN H H -11.823 -1.258 -3.698 1.00 . A A . 147 GLN H 1 1
16 29114 1 1 105 GLN HA H -14.718 -0.740 -3.442 1.00 . A A . 147 GLN HA 1 1
16 29115 1 1 105 GLN HB2 H -13.647 -2.346 -1.837 1.00 . A A . 147 GLN HB2 1 1
16 29116 1 1 105 GLN HB3 H -12.749 -0.973 -1.199 1.00 . A A . 147 GLN HB3 1 1
16 29117 1 1 105 GLN HE21 H -15.498 -3.362 -1.167 1.00 . A A . 147 GLN HE21 1 1
16 29118 1 1 105 GLN HE22 H -17.046 -3.208 -1.846 1.00 . A A . 147 GLN HE22 1 1
16 29119 1 1 105 GLN HG2 H -14.719 -1.201 0.168 1.00 . A A . 147 GLN HG2 1 1
16 29120 1 1 105 GLN HG3 H -14.962 0.207 -0.865 1.00 . A A . 147 GLN HG3 1 1
16 29121 1 1 105 GLN N N -12.759 -1.161 -3.981 1.00 . A A . 147 GLN N 1 1
16 29122 1 1 105 GLN NE2 N -16.233 -2.798 -1.483 1.00 . A A . 147 GLN NE2 1 1
16 29123 1 1 105 GLN O O -12.486 1.319 -2.256 1.00 . A A . 147 GLN O 1 1
16 29124 1 1 105 GLN OE1 O -17.055 -0.787 -1.817 1.00 . A A . 147 GLN OE1 1 1
16 29125 1 1 106 PRO C C -14.571 3.779 -1.895 1.00 . A A . 148 PRO C 1 1
16 29126 1 1 106 PRO CA C -14.160 3.267 -3.275 1.00 . A A . 148 PRO CA 1 1
16 29127 1 1 106 PRO CB C -15.053 3.824 -4.389 1.00 . A A . 148 PRO CB 1 1
16 29128 1 1 106 PRO CD C -15.552 1.459 -4.156 1.00 . A A . 148 PRO CD 1 1
16 29129 1 1 106 PRO CG C -16.153 2.821 -4.537 1.00 . A A . 148 PRO CG 1 1
16 29130 1 1 106 PRO HA H -13.136 3.536 -3.472 1.00 . A A . 148 PRO HA 1 1
16 29131 1 1 106 PRO HB2 H -15.454 4.790 -4.105 1.00 . A A . 148 PRO HB2 1 1
16 29132 1 1 106 PRO HB3 H -14.496 3.903 -5.309 1.00 . A A . 148 PRO HB3 1 1
16 29133 1 1 106 PRO HD2 H -16.242 0.906 -3.528 1.00 . A A . 148 PRO HD2 1 1
16 29134 1 1 106 PRO HD3 H -15.293 0.887 -5.038 1.00 . A A . 148 PRO HD3 1 1
16 29135 1 1 106 PRO HG2 H -16.976 3.072 -3.875 1.00 . A A . 148 PRO HG2 1 1
16 29136 1 1 106 PRO HG3 H -16.499 2.793 -5.560 1.00 . A A . 148 PRO HG3 1 1
16 29137 1 1 106 PRO N N -14.328 1.791 -3.401 1.00 . A A . 148 PRO N 1 1
16 29138 1 1 106 PRO O O -15.299 3.104 -1.164 1.00 . A A . 148 PRO O 1 1
16 29139 1 1 107 VAL C C -15.224 6.849 -0.455 1.00 . A A . 149 VAL C 1 1
16 29140 1 1 107 VAL CA C -14.413 5.573 -0.244 1.00 . A A . 149 VAL CA 1 1
16 29141 1 1 107 VAL CB C -13.118 5.910 0.507 1.00 . A A . 149 VAL CB 1 1
16 29142 1 1 107 VAL CG1 C -13.436 6.764 1.742 1.00 . A A . 149 VAL CG1 1 1
16 29143 1 1 107 VAL CG2 C -12.437 4.612 0.946 1.00 . A A . 149 VAL CG2 1 1
16 29144 1 1 107 VAL H H -13.510 5.459 -2.158 1.00 . A A . 149 VAL H 1 1
16 29145 1 1 107 VAL HA H -14.992 4.880 0.352 1.00 . A A . 149 VAL HA 1 1
16 29146 1 1 107 VAL HB H -12.456 6.461 -0.149 1.00 . A A . 149 VAL HB 1 1
16 29147 1 1 107 VAL HG11 H -12.583 6.776 2.402 1.00 . A A . 149 VAL HG11 1 1
16 29148 1 1 107 VAL HG12 H -14.286 6.343 2.260 1.00 . A A . 149 VAL HG12 1 1
16 29149 1 1 107 VAL HG13 H -13.668 7.773 1.432 1.00 . A A . 149 VAL HG13 1 1
16 29150 1 1 107 VAL HG21 H -12.342 3.951 0.098 1.00 . A A . 149 VAL HG21 1 1
16 29151 1 1 107 VAL HG22 H -13.032 4.135 1.710 1.00 . A A . 149 VAL HG22 1 1
16 29152 1 1 107 VAL HG23 H -11.457 4.836 1.340 1.00 . A A . 149 VAL HG23 1 1
16 29153 1 1 107 VAL N N -14.095 4.974 -1.541 1.00 . A A . 149 VAL N 1 1
16 29154 1 1 107 VAL O O -14.856 7.706 -1.257 1.00 . A A . 149 VAL O 1 1
16 29155 1 1 108 CYS C C -16.905 9.099 1.324 1.00 . A A . 150 CYS C 1 1
16 29156 1 1 108 CYS CA C -17.199 8.137 0.179 1.00 . A A . 150 CYS CA 1 1
16 29157 1 1 108 CYS CB C -18.666 7.699 0.265 1.00 . A A . 150 CYS CB 1 1
16 29158 1 1 108 CYS H H -16.565 6.247 0.902 1.00 . A A . 150 CYS H 1 1
16 29159 1 1 108 CYS HA H -17.033 8.641 -0.764 1.00 . A A . 150 CYS HA 1 1
16 29160 1 1 108 CYS HB2 H -18.779 6.983 1.063 1.00 . A A . 150 CYS HB2 1 1
16 29161 1 1 108 CYS HB3 H -19.287 8.561 0.466 1.00 . A A . 150 CYS HB3 1 1
16 29162 1 1 108 CYS N N -16.331 6.964 0.277 1.00 . A A . 150 CYS N 1 1
16 29163 1 1 108 CYS O O -17.332 8.875 2.457 1.00 . A A . 150 CYS O 1 1
16 29164 1 1 108 CYS SG S -19.194 6.940 -1.289 1.00 . A A . 150 CYS SG 1 1
16 29165 1 1 109 GLU C C -17.073 11.668 2.734 1.00 . A A . 151 GLU C 1 1
16 29166 1 1 109 GLU CA C -15.813 11.135 2.054 1.00 . A A . 151 GLU CA 1 1
16 29167 1 1 109 GLU CB C -15.020 12.294 1.396 1.00 . A A . 151 GLU CB 1 1
16 29168 1 1 109 GLU CD C -12.799 11.180 1.639 1.00 . A A . 151 GLU CD 1 1
16 29169 1 1 109 GLU CG C -13.622 12.406 2.012 1.00 . A A . 151 GLU CG 1 1
16 29170 1 1 109 GLU H H -15.832 10.283 0.115 1.00 . A A . 151 GLU H 1 1
16 29171 1 1 109 GLU HA H -15.199 10.651 2.795 1.00 . A A . 151 GLU HA 1 1
16 29172 1 1 109 GLU HB2 H -14.923 12.099 0.340 1.00 . A A . 151 GLU HB2 1 1
16 29173 1 1 109 GLU HB3 H -15.542 13.230 1.533 1.00 . A A . 151 GLU HB3 1 1
16 29174 1 1 109 GLU HG2 H -13.137 13.288 1.632 1.00 . A A . 151 GLU HG2 1 1
16 29175 1 1 109 GLU HG3 H -13.705 12.473 3.086 1.00 . A A . 151 GLU HG3 1 1
16 29176 1 1 109 GLU N N -16.167 10.161 1.029 1.00 . A A . 151 GLU N 1 1
16 29177 1 1 109 GLU O O -17.262 11.494 3.939 1.00 . A A . 151 GLU O 1 1
16 29178 1 1 109 GLU OE1 O -13.179 10.501 0.700 1.00 . A A . 151 GLU OE1 1 1
16 29179 1 1 109 GLU OE2 O -11.803 10.938 2.298 1.00 . A A . 151 GLU OE2 1 1
16 29180 1 1 110 SER C C -20.386 12.175 1.815 1.00 . A A . 152 SER C 1 1
16 29181 1 1 110 SER CA C -19.187 12.857 2.465 1.00 . A A . 152 SER CA 1 1
16 29182 1 1 110 SER CB C -19.237 14.360 2.192 1.00 . A A . 152 SER CB 1 1
16 29183 1 1 110 SER H H -17.736 12.399 0.995 1.00 . A A . 152 SER H 1 1
16 29184 1 1 110 SER HA H -19.239 12.699 3.533 1.00 . A A . 152 SER HA 1 1
16 29185 1 1 110 SER HB2 H -18.285 14.802 2.432 1.00 . A A . 152 SER HB2 1 1
16 29186 1 1 110 SER HB3 H -19.455 14.530 1.146 1.00 . A A . 152 SER HB3 1 1
16 29187 1 1 110 SER HG H -19.947 14.912 3.915 1.00 . A A . 152 SER HG 1 1
16 29188 1 1 110 SER N N -17.935 12.307 1.948 1.00 . A A . 152 SER N 1 1
16 29189 1 1 110 SER O O -21.533 12.439 2.176 1.00 . A A . 152 SER O 1 1
16 29190 1 1 110 SER OG O -20.243 14.950 3.002 1.00 . A A . 152 SER OG 1 1
16 29191 1 1 111 GLY C C -21.701 9.437 0.983 1.00 . A A . 153 GLY C 1 1
16 29192 1 1 111 GLY CA C -21.177 10.599 0.149 1.00 . A A . 153 GLY CA 1 1
16 29193 1 1 111 GLY H H -19.184 11.142 0.598 1.00 . A A . 153 GLY H 1 1
16 29194 1 1 111 GLY HA2 H -21.982 11.289 -0.052 1.00 . A A . 153 GLY HA2 1 1
16 29195 1 1 111 GLY HA3 H -20.795 10.220 -0.787 1.00 . A A . 153 GLY HA3 1 1
16 29196 1 1 111 GLY N N -20.114 11.306 0.850 1.00 . A A . 153 GLY N 1 1
16 29197 1 1 111 GLY O O -21.251 9.212 2.107 1.00 . A A . 153 GLY O 1 1
16 29198 1 1 112 CYS C C -23.562 7.931 2.570 1.00 . A A . 154 CYS C 1 1
16 29199 1 1 112 CYS CA C -23.249 7.567 1.122 1.00 . A A . 154 CYS CA 1 1
16 29200 1 1 112 CYS CB C -22.285 6.381 1.096 1.00 . A A . 154 CYS CB 1 1
16 29201 1 1 112 CYS H H -22.979 8.936 -0.471 1.00 . A A . 154 CYS H 1 1
16 29202 1 1 112 CYS HA H -24.165 7.284 0.623 1.00 . A A . 154 CYS HA 1 1
16 29203 1 1 112 CYS HB2 H -21.487 6.549 1.803 1.00 . A A . 154 CYS HB2 1 1
16 29204 1 1 112 CYS HB3 H -22.819 5.479 1.363 1.00 . A A . 154 CYS HB3 1 1
16 29205 1 1 112 CYS N N -22.659 8.705 0.425 1.00 . A A . 154 CYS N 1 1
16 29206 1 1 112 CYS O O -23.209 7.201 3.496 1.00 . A A . 154 CYS O 1 1
16 29207 1 1 112 CYS SG S -21.592 6.200 -0.565 1.00 . A A . 154 CYS SG 1 1
16 29208 1 1 113 LEU C C -25.522 8.539 4.774 1.00 . A A . 155 LEU C 1 1
16 29209 1 1 113 LEU CA C -24.577 9.523 4.098 1.00 . A A . 155 LEU CA 1 1
16 29210 1 1 113 LEU CB C -25.235 10.895 4.021 1.00 . A A . 155 LEU CB 1 1
16 29211 1 1 113 LEU CD1 C -24.927 13.253 3.246 1.00 . A A . 155 LEU CD1 1 1
16 29212 1 1 113 LEU CD2 C -23.202 12.223 4.757 1.00 . A A . 155 LEU CD2 1 1
16 29213 1 1 113 LEU CG C -24.199 11.953 3.609 1.00 . A A . 155 LEU CG 1 1
16 29214 1 1 113 LEU H H -24.480 9.609 1.983 1.00 . A A . 155 LEU H 1 1
16 29215 1 1 113 LEU HA H -23.689 9.601 4.682 1.00 . A A . 155 LEU HA 1 1
16 29216 1 1 113 LEU HB2 H -26.014 10.858 3.286 1.00 . A A . 155 LEU HB2 1 1
16 29217 1 1 113 LEU HB3 H -25.658 11.150 4.979 1.00 . A A . 155 LEU HB3 1 1
16 29218 1 1 113 LEU HD11 H -25.594 13.070 2.419 1.00 . A A . 155 LEU HD11 1 1
16 29219 1 1 113 LEU HD12 H -24.202 14.004 2.966 1.00 . A A . 155 LEU HD12 1 1
16 29220 1 1 113 LEU HD13 H -25.493 13.600 4.097 1.00 . A A . 155 LEU HD13 1 1
16 29221 1 1 113 LEU HD21 H -23.712 12.172 5.706 1.00 . A A . 155 LEU HD21 1 1
16 29222 1 1 113 LEU HD22 H -22.769 13.206 4.638 1.00 . A A . 155 LEU HD22 1 1
16 29223 1 1 113 LEU HD23 H -22.410 11.489 4.732 1.00 . A A . 155 LEU HD23 1 1
16 29224 1 1 113 LEU HG H -23.660 11.598 2.743 1.00 . A A . 155 LEU HG 1 1
16 29225 1 1 113 LEU N N -24.225 9.068 2.758 1.00 . A A . 155 LEU N 1 1
16 29226 1 1 113 LEU O O -25.376 8.236 5.960 1.00 . A A . 155 LEU O 1 1
16 29227 1 1 114 ASN C C -27.234 5.706 3.935 1.00 . A A . 156 ASN C 1 1
16 29228 1 1 114 ASN CA C -27.466 7.090 4.539 1.00 . A A . 156 ASN CA 1 1
16 29229 1 1 114 ASN CB C -28.885 7.566 4.218 1.00 . A A . 156 ASN CB 1 1
16 29230 1 1 114 ASN CG C -29.900 6.599 4.815 1.00 . A A . 156 ASN CG 1 1
16 29231 1 1 114 ASN H H -26.557 8.325 3.077 1.00 . A A . 156 ASN H 1 1
16 29232 1 1 114 ASN HA H -27.362 7.021 5.614 1.00 . A A . 156 ASN HA 1 1
16 29233 1 1 114 ASN HB2 H -29.037 8.550 4.637 1.00 . A A . 156 ASN HB2 1 1
16 29234 1 1 114 ASN HB3 H -29.016 7.607 3.147 1.00 . A A . 156 ASN HB3 1 1
16 29235 1 1 114 ASN HD21 H -31.384 7.197 3.639 1.00 . A A . 156 ASN HD21 1 1
16 29236 1 1 114 ASN HD22 H -31.778 5.966 4.738 1.00 . A A . 156 ASN HD22 1 1
16 29237 1 1 114 ASN N N -26.492 8.043 4.013 1.00 . A A . 156 ASN N 1 1
16 29238 1 1 114 ASN ND2 N -31.122 6.587 4.360 1.00 . A A . 156 ASN ND2 1 1
16 29239 1 1 114 ASN O O -26.208 5.075 4.181 1.00 . A A . 156 ASN O 1 1
16 29240 1 1 114 ASN OD1 O -29.569 5.836 5.722 1.00 . A A . 156 ASN OD1 1 1
16 29241 1 1 115 GLY C C -27.554 4.058 1.083 1.00 . A A . 157 GLY C 1 1
16 29242 1 1 115 GLY CA C -28.100 3.931 2.500 1.00 . A A . 157 GLY CA 1 1
16 29243 1 1 115 GLY H H -28.993 5.791 2.982 1.00 . A A . 157 GLY H 1 1
16 29244 1 1 115 GLY HA2 H -27.447 3.292 3.079 1.00 . A A . 157 GLY HA2 1 1
16 29245 1 1 115 GLY HA3 H -29.083 3.484 2.459 1.00 . A A . 157 GLY HA3 1 1
16 29246 1 1 115 GLY N N -28.198 5.241 3.141 1.00 . A A . 157 GLY N 1 1
16 29247 1 1 115 GLY O O -27.600 3.106 0.304 1.00 . A A . 157 GLY O 1 1
16 29248 1 1 116 GLY C C -25.383 4.503 -0.885 1.00 . A A . 158 GLY C 1 1
16 29249 1 1 116 GLY CA C -26.512 5.477 -0.584 1.00 . A A . 158 GLY CA 1 1
16 29250 1 1 116 GLY H H -27.048 5.969 1.406 1.00 . A A . 158 GLY H 1 1
16 29251 1 1 116 GLY HA2 H -27.298 5.346 -1.312 1.00 . A A . 158 GLY HA2 1 1
16 29252 1 1 116 GLY HA3 H -26.134 6.485 -0.645 1.00 . A A . 158 GLY HA3 1 1
16 29253 1 1 116 GLY N N -27.049 5.241 0.750 1.00 . A A . 158 GLY N 1 1
16 29254 1 1 116 GLY O O -24.695 4.034 0.022 1.00 . A A . 158 GLY O 1 1
16 29255 1 1 117 ARG C C -22.957 4.015 -3.150 1.00 . A A . 159 ARG C 1 1
16 29256 1 1 117 ARG CA C -24.149 3.259 -2.581 1.00 . A A . 159 ARG CA 1 1
16 29257 1 1 117 ARG CB C -24.689 2.292 -3.641 1.00 . A A . 159 ARG CB 1 1
16 29258 1 1 117 ARG CD C -27.197 2.123 -3.380 1.00 . A A . 159 ARG CD 1 1
16 29259 1 1 117 ARG CG C -25.854 1.459 -3.062 1.00 . A A . 159 ARG CG 1 1
16 29260 1 1 117 ARG CZ C -28.767 0.277 -3.355 1.00 . A A . 159 ARG CZ 1 1
16 29261 1 1 117 ARG H H -25.781 4.596 -2.851 1.00 . A A . 159 ARG H 1 1
16 29262 1 1 117 ARG HA H -23.820 2.684 -1.723 1.00 . A A . 159 ARG HA 1 1
16 29263 1 1 117 ARG HB2 H -25.030 2.857 -4.497 1.00 . A A . 159 ARG HB2 1 1
16 29264 1 1 117 ARG HB3 H -23.895 1.627 -3.949 1.00 . A A . 159 ARG HB3 1 1
16 29265 1 1 117 ARG HD2 H -27.202 3.131 -2.990 1.00 . A A . 159 ARG HD2 1 1
16 29266 1 1 117 ARG HD3 H -27.336 2.156 -4.452 1.00 . A A . 159 ARG HD3 1 1
16 29267 1 1 117 ARG HE H -28.664 1.667 -1.919 1.00 . A A . 159 ARG HE 1 1
16 29268 1 1 117 ARG HG2 H -25.838 0.471 -3.498 1.00 . A A . 159 ARG HG2 1 1
16 29269 1 1 117 ARG HG3 H -25.747 1.371 -1.991 1.00 . A A . 159 ARG HG3 1 1
16 29270 1 1 117 ARG HH11 H -27.496 0.363 -4.899 1.00 . A A . 159 ARG HH11 1 1
16 29271 1 1 117 ARG HH12 H -28.613 -0.959 -4.922 1.00 . A A . 159 ARG HH12 1 1
16 29272 1 1 117 ARG HH21 H -30.135 -0.059 -1.937 1.00 . A A . 159 ARG HH21 1 1
16 29273 1 1 117 ARG HH22 H -30.111 -1.200 -3.240 1.00 . A A . 159 ARG HH22 1 1
16 29274 1 1 117 ARG N N -25.199 4.193 -2.167 1.00 . A A . 159 ARG N 1 1
16 29275 1 1 117 ARG NE N -28.282 1.365 -2.769 1.00 . A A . 159 ARG NE 1 1
16 29276 1 1 117 ARG NH1 N -28.253 -0.138 -4.480 1.00 . A A . 159 ARG NH1 1 1
16 29277 1 1 117 ARG NH2 N -29.748 -0.378 -2.801 1.00 . A A . 159 ARG NH2 1 1
16 29278 1 1 117 ARG O O -23.125 4.950 -3.927 1.00 . A A . 159 ARG O 1 1
16 29279 1 1 118 CYS C C -20.086 3.666 -4.557 1.00 . A A . 160 CYS C 1 1
16 29280 1 1 118 CYS CA C -20.535 4.249 -3.226 1.00 . A A . 160 CYS CA 1 1
16 29281 1 1 118 CYS CB C -19.429 4.061 -2.186 1.00 . A A . 160 CYS CB 1 1
16 29282 1 1 118 CYS H H -21.690 2.850 -2.133 1.00 . A A . 160 CYS H 1 1
16 29283 1 1 118 CYS HA H -20.717 5.306 -3.348 1.00 . A A . 160 CYS HA 1 1
16 29284 1 1 118 CYS HB2 H -19.385 3.024 -1.889 1.00 . A A . 160 CYS HB2 1 1
16 29285 1 1 118 CYS HB3 H -18.483 4.358 -2.607 1.00 . A A . 160 CYS HB3 1 1
16 29286 1 1 118 CYS N N -21.756 3.603 -2.755 1.00 . A A . 160 CYS N 1 1
16 29287 1 1 118 CYS O O -19.830 2.467 -4.670 1.00 . A A . 160 CYS O 1 1
16 29288 1 1 118 CYS SG S -19.800 5.089 -0.746 1.00 . A A . 160 CYS SG 1 1
16 29289 1 1 119 VAL C C -18.161 4.521 -7.176 1.00 . A A . 161 VAL C 1 1
16 29290 1 1 119 VAL CA C -19.592 4.098 -6.904 1.00 . A A . 161 VAL CA 1 1
16 29291 1 1 119 VAL CB C -20.509 4.699 -7.959 1.00 . A A . 161 VAL CB 1 1
16 29292 1 1 119 VAL CG1 C -20.082 4.204 -9.344 1.00 . A A . 161 VAL CG1 1 1
16 29293 1 1 119 VAL CG2 C -21.951 4.273 -7.686 1.00 . A A . 161 VAL CG2 1 1
16 29294 1 1 119 VAL H H -20.241 5.471 -5.414 1.00 . A A . 161 VAL H 1 1
16 29295 1 1 119 VAL HA H -19.656 3.027 -6.974 1.00 . A A . 161 VAL HA 1 1
16 29296 1 1 119 VAL HB H -20.432 5.766 -7.921 1.00 . A A . 161 VAL HB 1 1
16 29297 1 1 119 VAL HG11 H -19.142 4.660 -9.616 1.00 . A A . 161 VAL HG11 1 1
16 29298 1 1 119 VAL HG12 H -20.836 4.471 -10.069 1.00 . A A . 161 VAL HG12 1 1
16 29299 1 1 119 VAL HG13 H -19.968 3.130 -9.322 1.00 . A A . 161 VAL HG13 1 1
16 29300 1 1 119 VAL HG21 H -22.202 4.488 -6.658 1.00 . A A . 161 VAL HG21 1 1
16 29301 1 1 119 VAL HG22 H -22.054 3.214 -7.868 1.00 . A A . 161 VAL HG22 1 1
16 29302 1 1 119 VAL HG23 H -22.616 4.818 -8.339 1.00 . A A . 161 VAL HG23 1 1
16 29303 1 1 119 VAL N N -20.004 4.528 -5.569 1.00 . A A . 161 VAL N 1 1
16 29304 1 1 119 VAL O O -17.442 3.865 -7.926 1.00 . A A . 161 VAL O 1 1
16 29305 1 1 120 ALA C C -16.000 7.076 -5.622 1.00 . A A . 162 ALA C 1 1
16 29306 1 1 120 ALA CA C -16.384 6.108 -6.748 1.00 . A A . 162 ALA CA 1 1
16 29307 1 1 120 ALA CB C -16.259 6.797 -8.129 1.00 . A A . 162 ALA CB 1 1
16 29308 1 1 120 ALA H H -18.355 6.109 -5.966 1.00 . A A . 162 ALA H 1 1
16 29309 1 1 120 ALA HA H -15.721 5.262 -6.721 1.00 . A A . 162 ALA HA 1 1
16 29310 1 1 120 ALA HB1 H -17.199 6.711 -8.655 1.00 . A A . 162 ALA HB1 1 1
16 29311 1 1 120 ALA HB2 H -15.483 6.317 -8.709 1.00 . A A . 162 ALA HB2 1 1
16 29312 1 1 120 ALA HB3 H -16.014 7.843 -8.007 1.00 . A A . 162 ALA HB3 1 1
16 29313 1 1 120 ALA N N -17.743 5.621 -6.559 1.00 . A A . 162 ALA N 1 1
16 29314 1 1 120 ALA O O -16.857 7.511 -4.851 1.00 . A A . 162 ALA O 1 1
16 29315 1 1 121 PRO C C -15.123 9.655 -4.445 1.00 . A A . 163 PRO C 1 1
16 29316 1 1 121 PRO CA C -14.269 8.391 -4.485 1.00 . A A . 163 PRO CA 1 1
16 29317 1 1 121 PRO CB C -12.836 8.726 -4.936 1.00 . A A . 163 PRO CB 1 1
16 29318 1 1 121 PRO CD C -13.641 6.942 -6.371 1.00 . A A . 163 PRO CD 1 1
16 29319 1 1 121 PRO CG C -12.381 7.541 -5.725 1.00 . A A . 163 PRO CG 1 1
16 29320 1 1 121 PRO HA H -14.245 7.918 -3.519 1.00 . A A . 163 PRO HA 1 1
16 29321 1 1 121 PRO HB2 H -12.834 9.613 -5.561 1.00 . A A . 163 PRO HB2 1 1
16 29322 1 1 121 PRO HB3 H -12.194 8.873 -4.080 1.00 . A A . 163 PRO HB3 1 1
16 29323 1 1 121 PRO HD2 H -13.755 7.285 -7.388 1.00 . A A . 163 PRO HD2 1 1
16 29324 1 1 121 PRO HD3 H -13.602 5.865 -6.333 1.00 . A A . 163 PRO HD3 1 1
16 29325 1 1 121 PRO HG2 H -11.675 7.849 -6.490 1.00 . A A . 163 PRO HG2 1 1
16 29326 1 1 121 PRO HG3 H -11.922 6.811 -5.066 1.00 . A A . 163 PRO HG3 1 1
16 29327 1 1 121 PRO N N -14.742 7.434 -5.525 1.00 . A A . 163 PRO N 1 1
16 29328 1 1 121 PRO O O -15.350 10.307 -5.465 1.00 . A A . 163 PRO O 1 1
16 29329 1 1 122 ASN C C -17.626 11.106 -3.984 1.00 . A A . 164 ASN C 1 1
16 29330 1 1 122 ASN CA C -16.425 11.156 -3.050 1.00 . A A . 164 ASN CA 1 1
16 29331 1 1 122 ASN CB C -15.619 12.423 -3.334 1.00 . A A . 164 ASN CB 1 1
16 29332 1 1 122 ASN CG C -14.306 12.385 -2.563 1.00 . A A . 164 ASN CG 1 1
16 29333 1 1 122 ASN H H -15.377 9.408 -2.484 1.00 . A A . 164 ASN H 1 1
16 29334 1 1 122 ASN HA H -16.771 11.175 -2.026 1.00 . A A . 164 ASN HA 1 1
16 29335 1 1 122 ASN HB2 H -15.413 12.485 -4.393 1.00 . A A . 164 ASN HB2 1 1
16 29336 1 1 122 ASN HB3 H -16.189 13.286 -3.027 1.00 . A A . 164 ASN HB3 1 1
16 29337 1 1 122 ASN HD21 H -13.582 14.020 -3.424 1.00 . A A . 164 ASN HD21 1 1
16 29338 1 1 122 ASN HD22 H -12.562 13.289 -2.281 1.00 . A A . 164 ASN HD22 1 1
16 29339 1 1 122 ASN N N -15.592 9.981 -3.249 1.00 . A A . 164 ASN N 1 1
16 29340 1 1 122 ASN ND2 N -13.409 13.308 -2.774 1.00 . A A . 164 ASN ND2 1 1
16 29341 1 1 122 ASN O O -18.119 12.144 -4.430 1.00 . A A . 164 ASN O 1 1
16 29342 1 1 122 ASN OD1 O -14.090 11.488 -1.749 1.00 . A A . 164 ASN OD1 1 1
16 29343 1 1 123 ARG C C -20.171 8.633 -4.617 1.00 . A A . 165 ARG C 1 1
16 29344 1 1 123 ARG CA C -19.252 9.722 -5.157 1.00 . A A . 165 ARG CA 1 1
16 29345 1 1 123 ARG CB C -18.783 9.353 -6.571 1.00 . A A . 165 ARG CB 1 1
16 29346 1 1 123 ARG CD C -20.012 10.960 -8.076 1.00 . A A . 165 ARG CD 1 1
16 29347 1 1 123 ARG CG C -19.941 9.511 -7.573 1.00 . A A . 165 ARG CG 1 1
16 29348 1 1 123 ARG CZ C -22.329 11.343 -8.714 1.00 . A A . 165 ARG CZ 1 1
16 29349 1 1 123 ARG H H -17.670 9.106 -3.884 1.00 . A A . 165 ARG H 1 1
16 29350 1 1 123 ARG HA H -19.811 10.646 -5.204 1.00 . A A . 165 ARG HA 1 1
16 29351 1 1 123 ARG HB2 H -17.962 9.995 -6.855 1.00 . A A . 165 ARG HB2 1 1
16 29352 1 1 123 ARG HB3 H -18.447 8.327 -6.575 1.00 . A A . 165 ARG HB3 1 1
16 29353 1 1 123 ARG HD2 H -20.212 11.622 -7.249 1.00 . A A . 165 ARG HD2 1 1
16 29354 1 1 123 ARG HD3 H -19.066 11.228 -8.523 1.00 . A A . 165 ARG HD3 1 1
16 29355 1 1 123 ARG HE H -20.853 11.007 -10.022 1.00 . A A . 165 ARG HE 1 1
16 29356 1 1 123 ARG HG2 H -19.778 8.852 -8.413 1.00 . A A . 165 ARG HG2 1 1
16 29357 1 1 123 ARG HG3 H -20.875 9.252 -7.096 1.00 . A A . 165 ARG HG3 1 1
16 29358 1 1 123 ARG HH11 H -21.932 11.367 -6.751 1.00 . A A . 165 ARG HH11 1 1
16 29359 1 1 123 ARG HH12 H -23.585 11.648 -7.184 1.00 . A A . 165 ARG HH12 1 1
16 29360 1 1 123 ARG HH21 H -23.011 11.374 -10.593 1.00 . A A . 165 ARG HH21 1 1
16 29361 1 1 123 ARG HH22 H -24.197 11.652 -9.363 1.00 . A A . 165 ARG HH22 1 1
16 29362 1 1 123 ARG N N -18.100 9.895 -4.274 1.00 . A A . 165 ARG N 1 1
16 29363 1 1 123 ARG NE N -21.072 11.097 -9.072 1.00 . A A . 165 ARG NE 1 1
16 29364 1 1 123 ARG NH1 N -22.640 11.462 -7.451 1.00 . A A . 165 ARG NH1 1 1
16 29365 1 1 123 ARG NH2 N -23.251 11.466 -9.628 1.00 . A A . 165 ARG NH2 1 1
16 29366 1 1 123 ARG O O -19.728 7.531 -4.280 1.00 . A A . 165 ARG O 1 1
16 29367 1 1 124 CYS C C -23.773 8.135 -4.816 1.00 . A A . 166 CYS C 1 1
16 29368 1 1 124 CYS CA C -22.452 7.989 -4.069 1.00 . A A . 166 CYS CA 1 1
16 29369 1 1 124 CYS CB C -22.667 8.196 -2.562 1.00 . A A . 166 CYS CB 1 1
16 29370 1 1 124 CYS H H -21.753 9.824 -4.871 1.00 . A A . 166 CYS H 1 1
16 29371 1 1 124 CYS HA H -22.081 6.988 -4.228 1.00 . A A . 166 CYS HA 1 1
16 29372 1 1 124 CYS HB2 H -21.749 8.548 -2.115 1.00 . A A . 166 CYS HB2 1 1
16 29373 1 1 124 CYS HB3 H -23.447 8.926 -2.395 1.00 . A A . 166 CYS HB3 1 1
16 29374 1 1 124 CYS N N -21.460 8.943 -4.558 1.00 . A A . 166 CYS N 1 1
16 29375 1 1 124 CYS O O -24.098 9.206 -5.329 1.00 . A A . 166 CYS O 1 1
16 29376 1 1 124 CYS SG S -23.135 6.626 -1.792 1.00 . A A . 166 CYS SG 1 1
16 29377 1 1 125 ALA C C -26.946 7.243 -4.494 1.00 . A A . 167 ALA C 1 1
16 29378 1 1 125 ALA CA C -25.842 7.051 -5.524 1.00 . A A . 167 ALA CA 1 1
16 29379 1 1 125 ALA CB C -26.058 5.730 -6.264 1.00 . A A . 167 ALA CB 1 1
16 29380 1 1 125 ALA H H -24.234 6.230 -4.414 1.00 . A A . 167 ALA H 1 1
16 29381 1 1 125 ALA HA H -25.881 7.864 -6.235 1.00 . A A . 167 ALA HA 1 1
16 29382 1 1 125 ALA HB1 H -26.187 4.932 -5.547 1.00 . A A . 167 ALA HB1 1 1
16 29383 1 1 125 ALA HB2 H -25.201 5.522 -6.886 1.00 . A A . 167 ALA HB2 1 1
16 29384 1 1 125 ALA HB3 H -26.942 5.805 -6.881 1.00 . A A . 167 ALA HB3 1 1
16 29385 1 1 125 ALA N N -24.541 7.047 -4.857 1.00 . A A . 167 ALA N 1 1
16 29386 1 1 125 ALA O O -26.895 6.662 -3.406 1.00 . A A . 167 ALA O 1 1
16 29387 1 1 126 CYS C C -30.004 7.161 -3.898 1.00 . A A . 168 CYS C 1 1
16 29388 1 1 126 CYS CA C -29.048 8.345 -3.947 1.00 . A A . 168 CYS CA 1 1
16 29389 1 1 126 CYS CB C -29.799 9.594 -4.420 1.00 . A A . 168 CYS CB 1 1
16 29390 1 1 126 CYS H H -27.909 8.493 -5.725 1.00 . A A . 168 CYS H 1 1
16 29391 1 1 126 CYS HA H -28.664 8.523 -2.955 1.00 . A A . 168 CYS HA 1 1
16 29392 1 1 126 CYS HB2 H -30.351 9.362 -5.314 1.00 . A A . 168 CYS HB2 1 1
16 29393 1 1 126 CYS HB3 H -30.484 9.918 -3.650 1.00 . A A . 168 CYS HB3 1 1
16 29394 1 1 126 CYS N N -27.936 8.063 -4.846 1.00 . A A . 168 CYS N 1 1
16 29395 1 1 126 CYS O O -30.221 6.481 -4.903 1.00 . A A . 168 CYS O 1 1
16 29396 1 1 126 CYS SG S -28.612 10.919 -4.771 1.00 . A A . 168 CYS SG 1 1
16 29397 1 1 127 THR C C -32.726 5.979 -3.405 1.00 . A A . 169 THR C 1 1
16 29398 1 1 127 THR CA C -31.481 5.796 -2.543 1.00 . A A . 169 THR CA 1 1
16 29399 1 1 127 THR CB C -31.885 5.680 -1.070 1.00 . A A . 169 THR CB 1 1
16 29400 1 1 127 THR CG2 C -32.606 4.349 -0.840 1.00 . A A . 169 THR CG2 1 1
16 29401 1 1 127 THR H H -30.346 7.487 -1.954 1.00 . A A . 169 THR H 1 1
16 29402 1 1 127 THR HA H -30.982 4.885 -2.838 1.00 . A A . 169 THR HA 1 1
16 29403 1 1 127 THR HB H -32.543 6.493 -0.807 1.00 . A A . 169 THR HB 1 1
16 29404 1 1 127 THR HG1 H -30.088 6.314 -0.681 1.00 . A A . 169 THR HG1 1 1
16 29405 1 1 127 THR HG21 H -33.082 4.360 0.129 1.00 . A A . 169 THR HG21 1 1
16 29406 1 1 127 THR HG22 H -31.890 3.541 -0.881 1.00 . A A . 169 THR HG22 1 1
16 29407 1 1 127 THR HG23 H -33.353 4.205 -1.606 1.00 . A A . 169 THR HG23 1 1
16 29408 1 1 127 THR N N -30.562 6.913 -2.720 1.00 . A A . 169 THR N 1 1
16 29409 1 1 127 THR O O -33.176 5.043 -4.065 1.00 . A A . 169 THR O 1 1
16 29410 1 1 127 THR OG1 O -30.719 5.726 -0.259 1.00 . A A . 169 THR OG1 1 1
16 29411 1 1 128 TYR C C -34.145 8.311 -5.397 1.00 . A A . 170 TYR C 1 1
16 29412 1 1 128 TYR CA C -34.487 7.495 -4.159 1.00 . A A . 170 TYR CA 1 1
16 29413 1 1 128 TYR CB C -35.473 8.265 -3.284 1.00 . A A . 170 TYR CB 1 1
16 29414 1 1 128 TYR CD1 C -36.950 6.476 -2.288 1.00 . A A . 170 TYR CD1 1 1
16 29415 1 1 128 TYR CD2 C -35.276 7.523 -0.880 1.00 . A A . 170 TYR CD2 1 1
16 29416 1 1 128 TYR CE1 C -37.354 5.676 -1.211 1.00 . A A . 170 TYR CE1 1 1
16 29417 1 1 128 TYR CE2 C -35.682 6.725 0.196 1.00 . A A . 170 TYR CE2 1 1
16 29418 1 1 128 TYR CG C -35.909 7.399 -2.123 1.00 . A A . 170 TYR CG 1 1
16 29419 1 1 128 TYR CZ C -36.720 5.801 0.031 1.00 . A A . 170 TYR CZ 1 1
16 29420 1 1 128 TYR H H -32.887 7.894 -2.838 1.00 . A A . 170 TYR H 1 1
16 29421 1 1 128 TYR HA H -34.945 6.576 -4.477 1.00 . A A . 170 TYR HA 1 1
16 29422 1 1 128 TYR HB2 H -34.998 9.157 -2.908 1.00 . A A . 170 TYR HB2 1 1
16 29423 1 1 128 TYR HB3 H -36.330 8.538 -3.870 1.00 . A A . 170 TYR HB3 1 1
16 29424 1 1 128 TYR HD1 H -37.439 6.378 -3.246 1.00 . A A . 170 TYR HD1 1 1
16 29425 1 1 128 TYR HD2 H -34.473 8.235 -0.752 1.00 . A A . 170 TYR HD2 1 1
16 29426 1 1 128 TYR HE1 H -38.156 4.964 -1.338 1.00 . A A . 170 TYR HE1 1 1
16 29427 1 1 128 TYR HE2 H -35.192 6.822 1.155 1.00 . A A . 170 TYR HE2 1 1
16 29428 1 1 128 TYR HH H -37.254 5.586 1.852 1.00 . A A . 170 TYR HH 1 1
16 29429 1 1 128 TYR N N -33.284 7.189 -3.389 1.00 . A A . 170 TYR N 1 1
16 29430 1 1 128 TYR O O -35.007 8.968 -5.982 1.00 . A A . 170 TYR O 1 1
16 29431 1 1 128 TYR OH O -37.119 5.014 1.093 1.00 . A A . 170 TYR OH 1 1
16 29432 1 1 129 GLY C C -32.398 10.495 -6.684 1.00 . A A . 171 GLY C 1 1
16 29433 1 1 129 GLY CA C -32.431 8.996 -6.962 1.00 . A A . 171 GLY CA 1 1
16 29434 1 1 129 GLY H H -32.253 7.717 -5.277 1.00 . A A . 171 GLY H 1 1
16 29435 1 1 129 GLY HA2 H -31.444 8.658 -7.236 1.00 . A A . 171 GLY HA2 1 1
16 29436 1 1 129 GLY HA3 H -33.110 8.806 -7.778 1.00 . A A . 171 GLY HA3 1 1
16 29437 1 1 129 GLY N N -32.885 8.261 -5.786 1.00 . A A . 171 GLY N 1 1
16 29438 1 1 129 GLY O O -32.542 11.308 -7.596 1.00 . A A . 171 GLY O 1 1
16 29439 1 1 130 PHE C C -31.117 13.001 -5.803 1.00 . A A . 172 PHE C 1 1
16 29440 1 1 130 PHE CA C -32.202 12.255 -5.026 1.00 . A A . 172 PHE CA 1 1
16 29441 1 1 130 PHE CB C -31.950 12.375 -3.506 1.00 . A A . 172 PHE CB 1 1
16 29442 1 1 130 PHE CD1 C -34.044 13.365 -2.538 1.00 . A A . 172 PHE CD1 1 1
16 29443 1 1 130 PHE CD2 C -32.124 14.808 -2.837 1.00 . A A . 172 PHE CD2 1 1
16 29444 1 1 130 PHE CE1 C -34.776 14.440 -2.026 1.00 . A A . 172 PHE CE1 1 1
16 29445 1 1 130 PHE CE2 C -32.852 15.887 -2.321 1.00 . A A . 172 PHE CE2 1 1
16 29446 1 1 130 PHE CG C -32.721 13.549 -2.943 1.00 . A A . 172 PHE CG 1 1
16 29447 1 1 130 PHE CZ C -34.180 15.703 -1.917 1.00 . A A . 172 PHE CZ 1 1
16 29448 1 1 130 PHE H H -32.129 10.159 -4.730 1.00 . A A . 172 PHE H 1 1
16 29449 1 1 130 PHE HA H -33.162 12.691 -5.266 1.00 . A A . 172 PHE HA 1 1
16 29450 1 1 130 PHE HB2 H -32.280 11.471 -3.018 1.00 . A A . 172 PHE HB2 1 1
16 29451 1 1 130 PHE HB3 H -30.895 12.516 -3.317 1.00 . A A . 172 PHE HB3 1 1
16 29452 1 1 130 PHE HD1 H -34.501 12.388 -2.622 1.00 . A A . 172 PHE HD1 1 1
16 29453 1 1 130 PHE HD2 H -31.104 14.947 -3.148 1.00 . A A . 172 PHE HD2 1 1
16 29454 1 1 130 PHE HE1 H -35.800 14.297 -1.715 1.00 . A A . 172 PHE HE1 1 1
16 29455 1 1 130 PHE HE2 H -32.392 16.859 -2.237 1.00 . A A . 172 PHE HE2 1 1
16 29456 1 1 130 PHE HZ H -34.745 16.533 -1.523 1.00 . A A . 172 PHE HZ 1 1
16 29457 1 1 130 PHE N N -32.227 10.851 -5.416 1.00 . A A . 172 PHE N 1 1
16 29458 1 1 130 PHE O O -30.294 12.390 -6.486 1.00 . A A . 172 PHE O 1 1
16 29459 1 1 131 THR C C -29.018 15.541 -5.445 1.00 . A A . 173 THR C 1 1
16 29460 1 1 131 THR CA C -30.147 15.156 -6.387 1.00 . A A . 173 THR CA 1 1
16 29461 1 1 131 THR CB C -30.816 16.424 -6.920 1.00 . A A . 173 THR CB 1 1
16 29462 1 1 131 THR CG2 C -32.033 16.038 -7.757 1.00 . A A . 173 THR CG2 1 1
16 29463 1 1 131 THR H H -31.808 14.757 -5.139 1.00 . A A . 173 THR H 1 1
16 29464 1 1 131 THR HA H -29.732 14.608 -7.222 1.00 . A A . 173 THR HA 1 1
16 29465 1 1 131 THR HB H -30.118 16.971 -7.537 1.00 . A A . 173 THR HB 1 1
16 29466 1 1 131 THR HG1 H -32.049 17.663 -6.070 1.00 . A A . 173 THR HG1 1 1
16 29467 1 1 131 THR HG21 H -32.553 16.931 -8.070 1.00 . A A . 173 THR HG21 1 1
16 29468 1 1 131 THR HG22 H -32.695 15.426 -7.164 1.00 . A A . 173 THR HG22 1 1
16 29469 1 1 131 THR HG23 H -31.712 15.484 -8.627 1.00 . A A . 173 THR HG23 1 1
16 29470 1 1 131 THR N N -31.128 14.327 -5.697 1.00 . A A . 173 THR N 1 1
16 29471 1 1 131 THR O O -29.133 15.429 -4.225 1.00 . A A . 173 THR O 1 1
16 29472 1 1 131 THR OG1 O -31.225 17.235 -5.829 1.00 . A A . 173 THR OG1 1 1
16 29473 1 1 132 GLY C C -25.935 15.214 -4.808 1.00 . A A . 174 GLY C 1 1
16 29474 1 1 132 GLY CA C -26.771 16.426 -5.260 1.00 . A A . 174 GLY CA 1 1
16 29475 1 1 132 GLY H H -27.912 16.077 -7.006 1.00 . A A . 174 GLY H 1 1
16 29476 1 1 132 GLY HA2 H -26.197 17.082 -5.871 1.00 . A A . 174 GLY HA2 1 1
16 29477 1 1 132 GLY HA3 H -27.085 16.971 -4.389 1.00 . A A . 174 GLY HA3 1 1
16 29478 1 1 132 GLY N N -27.932 16.006 -6.029 1.00 . A A . 174 GLY N 1 1
16 29479 1 1 132 GLY O O -26.493 14.169 -4.470 1.00 . A A . 174 GLY O 1 1
16 29480 1 1 133 PRO C C -24.126 13.667 -2.944 1.00 . A A . 175 PRO C 1 1
16 29481 1 1 133 PRO CA C -23.727 14.219 -4.319 1.00 . A A . 175 PRO CA 1 1
16 29482 1 1 133 PRO CB C -22.337 14.873 -4.244 1.00 . A A . 175 PRO CB 1 1
16 29483 1 1 133 PRO CD C -23.855 16.526 -5.160 1.00 . A A . 175 PRO CD 1 1
16 29484 1 1 133 PRO CG C -22.399 16.054 -5.157 1.00 . A A . 175 PRO CG 1 1
16 29485 1 1 133 PRO HA H -23.709 13.431 -5.045 1.00 . A A . 175 PRO HA 1 1
16 29486 1 1 133 PRO HB2 H -22.130 15.190 -3.236 1.00 . A A . 175 PRO HB2 1 1
16 29487 1 1 133 PRO HB3 H -21.575 14.183 -4.580 1.00 . A A . 175 PRO HB3 1 1
16 29488 1 1 133 PRO HD2 H -24.021 17.325 -4.441 1.00 . A A . 175 PRO HD2 1 1
16 29489 1 1 133 PRO HD3 H -24.129 16.842 -6.155 1.00 . A A . 175 PRO HD3 1 1
16 29490 1 1 133 PRO HG2 H -21.751 16.842 -4.796 1.00 . A A . 175 PRO HG2 1 1
16 29491 1 1 133 PRO HG3 H -22.109 15.767 -6.160 1.00 . A A . 175 PRO HG3 1 1
16 29492 1 1 133 PRO N N -24.625 15.333 -4.770 1.00 . A A . 175 PRO N 1 1
16 29493 1 1 133 PRO O O -24.063 12.462 -2.705 1.00 . A A . 175 PRO O 1 1
16 29494 1 1 134 GLN C C -26.281 13.517 -0.698 1.00 . A A . 176 GLN C 1 1
16 29495 1 1 134 GLN CA C -24.905 14.167 -0.692 1.00 . A A . 176 GLN CA 1 1
16 29496 1 1 134 GLN CB C -24.923 15.391 0.223 1.00 . A A . 176 GLN CB 1 1
16 29497 1 1 134 GLN CD C -23.515 17.202 1.215 1.00 . A A . 176 GLN CD 1 1
16 29498 1 1 134 GLN CG C -23.499 15.923 0.388 1.00 . A A . 176 GLN CG 1 1
16 29499 1 1 134 GLN H H -24.535 15.514 -2.288 1.00 . A A . 176 GLN H 1 1
16 29500 1 1 134 GLN HA H -24.183 13.459 -0.314 1.00 . A A . 176 GLN HA 1 1
16 29501 1 1 134 GLN HB2 H -25.546 16.158 -0.212 1.00 . A A . 176 GLN HB2 1 1
16 29502 1 1 134 GLN HB3 H -25.313 15.112 1.190 1.00 . A A . 176 GLN HB3 1 1
16 29503 1 1 134 GLN HE21 H -22.483 18.239 -0.123 1.00 . A A . 176 GLN HE21 1 1
16 29504 1 1 134 GLN HE22 H -22.940 19.099 1.261 1.00 . A A . 176 GLN HE22 1 1
16 29505 1 1 134 GLN HG2 H -22.895 15.180 0.890 1.00 . A A . 176 GLN HG2 1 1
16 29506 1 1 134 GLN HG3 H -23.079 16.130 -0.584 1.00 . A A . 176 GLN HG3 1 1
16 29507 1 1 134 GLN N N -24.517 14.565 -2.043 1.00 . A A . 176 GLN N 1 1
16 29508 1 1 134 GLN NE2 N -22.927 18.268 0.748 1.00 . A A . 176 GLN NE2 1 1
16 29509 1 1 134 GLN O O -26.715 12.958 0.308 1.00 . A A . 176 GLN O 1 1
16 29510 1 1 134 GLN OE1 O -24.090 17.235 2.304 1.00 . A A . 176 GLN OE1 1 1
16 29511 1 1 135 CYS C C -29.227 13.565 -0.886 1.00 . A A . 177 CYS C 1 1
16 29512 1 1 135 CYS CA C -28.297 13.016 -1.962 1.00 . A A . 177 CYS CA 1 1
16 29513 1 1 135 CYS CB C -28.208 11.494 -1.832 1.00 . A A . 177 CYS CB 1 1
16 29514 1 1 135 CYS H H -26.567 14.061 -2.604 1.00 . A A . 177 CYS H 1 1
16 29515 1 1 135 CYS HA H -28.698 13.262 -2.932 1.00 . A A . 177 CYS HA 1 1
16 29516 1 1 135 CYS HB2 H -27.694 11.236 -0.920 1.00 . A A . 177 CYS HB2 1 1
16 29517 1 1 135 CYS HB3 H -29.204 11.077 -1.811 1.00 . A A . 177 CYS HB3 1 1
16 29518 1 1 135 CYS N N -26.965 13.599 -1.836 1.00 . A A . 177 CYS N 1 1
16 29519 1 1 135 CYS O O -30.016 14.474 -1.138 1.00 . A A . 177 CYS O 1 1
16 29520 1 1 135 CYS SG S -27.302 10.813 -3.241 1.00 . A A . 177 CYS SG 1 1
16 29521 1 1 136 GLU C C -29.908 14.978 1.558 1.00 . A A . 178 GLU C 1 1
16 29522 1 1 136 GLU CA C -29.969 13.460 1.417 1.00 . A A . 178 GLU CA 1 1
16 29523 1 1 136 GLU CB C -29.511 12.805 2.715 1.00 . A A . 178 GLU CB 1 1
16 29524 1 1 136 GLU CD C -31.230 10.983 2.565 1.00 . A A . 178 GLU CD 1 1
16 29525 1 1 136 GLU CG C -29.738 11.292 2.648 1.00 . A A . 178 GLU CG 1 1
16 29526 1 1 136 GLU H H -28.482 12.292 0.463 1.00 . A A . 178 GLU H 1 1
16 29527 1 1 136 GLU HA H -30.980 13.169 1.224 1.00 . A A . 178 GLU HA 1 1
16 29528 1 1 136 GLU HB2 H -28.468 13.006 2.856 1.00 . A A . 178 GLU HB2 1 1
16 29529 1 1 136 GLU HB3 H -30.072 13.216 3.541 1.00 . A A . 178 GLU HB3 1 1
16 29530 1 1 136 GLU HG2 H -29.243 10.897 1.773 1.00 . A A . 178 GLU HG2 1 1
16 29531 1 1 136 GLU HG3 H -29.327 10.830 3.532 1.00 . A A . 178 GLU HG3 1 1
16 29532 1 1 136 GLU N N -29.130 13.012 0.316 1.00 . A A . 178 GLU N 1 1
16 29533 1 1 136 GLU O O -29.132 15.446 2.374 1.00 . A A . 178 GLU O 1 1
16 29534 1 1 136 GLU OXT O -30.639 15.649 0.847 1.00 . A A . 178 GLU OXT 1 1
16 29535 1 1 136 GLU OE1 O -32.015 11.845 2.926 1.00 . A A . 178 GLU OE1 1 1
16 29536 1 1 136 GLU OE2 O -31.566 9.888 2.142 1.00 . A A . 178 GLU OE2 1 1
17 29537 1 1 1 SER C C 43.913 10.258 -31.004 1.00 . A A . 43 SER C 1 1
17 29538 1 1 1 SER CA C 42.643 10.322 -30.161 1.00 . A A . 43 SER CA 1 1
17 29539 1 1 1 SER CB C 42.483 9.031 -29.358 1.00 . A A . 43 SER CB 1 1
17 29540 1 1 1 SER H1 H 41.785 10.708 -32.020 1.00 . A A . 43 SER H1 1 1
17 29541 1 1 1 SER H2 H 40.874 11.279 -30.703 1.00 . A A . 43 SER H2 1 1
17 29542 1 1 1 SER H3 H 40.904 9.619 -31.065 1.00 . A A . 43 SER H3 1 1
17 29543 1 1 1 SER HA H 42.704 11.161 -29.484 1.00 . A A . 43 SER HA 1 1
17 29544 1 1 1 SER HB2 H 43.416 8.790 -28.873 1.00 . A A . 43 SER HB2 1 1
17 29545 1 1 1 SER HB3 H 41.715 9.167 -28.608 1.00 . A A . 43 SER HB3 1 1
17 29546 1 1 1 SER HG H 41.254 7.660 -29.981 1.00 . A A . 43 SER HG 1 1
17 29547 1 1 1 SER N N 41.462 10.495 -31.054 1.00 . A A . 43 SER N 1 1
17 29548 1 1 1 SER O O 44.277 9.199 -31.516 1.00 . A A . 43 SER O 1 1
17 29549 1 1 1 SER OG O 42.125 7.972 -30.235 1.00 . A A . 43 SER OG 1 1
17 29550 1 1 2 ALA C C 46.914 10.629 -31.277 1.00 . A A . 44 ALA C 1 1
17 29551 1 1 2 ALA CA C 45.814 11.462 -31.927 1.00 . A A . 44 ALA CA 1 1
17 29552 1 1 2 ALA CB C 46.280 12.912 -32.050 1.00 . A A . 44 ALA CB 1 1
17 29553 1 1 2 ALA H H 44.245 12.211 -30.712 1.00 . A A . 44 ALA H 1 1
17 29554 1 1 2 ALA HA H 45.620 11.076 -32.915 1.00 . A A . 44 ALA HA 1 1
17 29555 1 1 2 ALA HB1 H 47.027 12.985 -32.826 1.00 . A A . 44 ALA HB1 1 1
17 29556 1 1 2 ALA HB2 H 46.705 13.234 -31.111 1.00 . A A . 44 ALA HB2 1 1
17 29557 1 1 2 ALA HB3 H 45.438 13.541 -32.300 1.00 . A A . 44 ALA HB3 1 1
17 29558 1 1 2 ALA N N 44.583 11.399 -31.144 1.00 . A A . 44 ALA N 1 1
17 29559 1 1 2 ALA O O 47.696 9.972 -31.965 1.00 . A A . 44 ALA O 1 1
17 29560 1 1 3 ARG C C 47.849 8.410 -29.495 1.00 . A A . 45 ARG C 1 1
17 29561 1 1 3 ARG CA C 47.979 9.902 -29.219 1.00 . A A . 45 ARG CA 1 1
17 29562 1 1 3 ARG CB C 47.843 10.163 -27.716 1.00 . A A . 45 ARG CB 1 1
17 29563 1 1 3 ARG CD C 48.898 9.765 -25.482 1.00 . A A . 45 ARG CD 1 1
17 29564 1 1 3 ARG CG C 48.921 9.380 -26.960 1.00 . A A . 45 ARG CG 1 1
17 29565 1 1 3 ARG CZ C 50.608 11.475 -25.300 1.00 . A A . 45 ARG CZ 1 1
17 29566 1 1 3 ARG H H 46.320 11.202 -29.453 1.00 . A A . 45 ARG H 1 1
17 29567 1 1 3 ARG HA H 48.958 10.230 -29.536 1.00 . A A . 45 ARG HA 1 1
17 29568 1 1 3 ARG HB2 H 47.960 11.220 -27.523 1.00 . A A . 45 ARG HB2 1 1
17 29569 1 1 3 ARG HB3 H 46.867 9.843 -27.382 1.00 . A A . 45 ARG HB3 1 1
17 29570 1 1 3 ARG HD2 H 47.895 9.651 -25.099 1.00 . A A . 45 ARG HD2 1 1
17 29571 1 1 3 ARG HD3 H 49.566 9.119 -24.931 1.00 . A A . 45 ARG HD3 1 1
17 29572 1 1 3 ARG HE H 48.641 11.854 -25.231 1.00 . A A . 45 ARG HE 1 1
17 29573 1 1 3 ARG HG2 H 48.729 8.320 -27.055 1.00 . A A . 45 ARG HG2 1 1
17 29574 1 1 3 ARG HG3 H 49.891 9.608 -27.375 1.00 . A A . 45 ARG HG3 1 1
17 29575 1 1 3 ARG HH11 H 51.237 9.588 -25.544 1.00 . A A . 45 ARG HH11 1 1
17 29576 1 1 3 ARG HH12 H 52.485 10.784 -25.412 1.00 . A A . 45 ARG HH12 1 1
17 29577 1 1 3 ARG HH21 H 50.276 13.433 -25.058 1.00 . A A . 45 ARG HH21 1 1
17 29578 1 1 3 ARG HH22 H 51.939 12.959 -25.137 1.00 . A A . 45 ARG HH22 1 1
17 29579 1 1 3 ARG N N 46.968 10.659 -29.949 1.00 . A A . 45 ARG N 1 1
17 29580 1 1 3 ARG NE N 49.318 11.151 -25.323 1.00 . A A . 45 ARG NE 1 1
17 29581 1 1 3 ARG NH1 N 51.515 10.543 -25.428 1.00 . A A . 45 ARG NH1 1 1
17 29582 1 1 3 ARG NH2 N 50.969 12.719 -25.153 1.00 . A A . 45 ARG NH2 1 1
17 29583 1 1 3 ARG O O 48.847 7.720 -29.708 1.00 . A A . 45 ARG O 1 1
17 29584 1 1 4 GLY C C 45.548 5.888 -28.600 1.00 . A A . 46 GLY C 1 1
17 29585 1 1 4 GLY CA C 46.353 6.496 -29.741 1.00 . A A . 46 GLY CA 1 1
17 29586 1 1 4 GLY H H 45.860 8.512 -29.313 1.00 . A A . 46 GLY H 1 1
17 29587 1 1 4 GLY HA2 H 45.792 6.396 -30.660 1.00 . A A . 46 GLY HA2 1 1
17 29588 1 1 4 GLY HA3 H 47.287 5.958 -29.836 1.00 . A A . 46 GLY HA3 1 1
17 29589 1 1 4 GLY N N 46.613 7.914 -29.492 1.00 . A A . 46 GLY N 1 1
17 29590 1 1 4 GLY O O 44.478 6.386 -28.250 1.00 . A A . 46 GLY O 1 1
17 29591 1 1 5 GLY C C 46.202 2.945 -26.436 1.00 . A A . 47 GLY C 1 1
17 29592 1 1 5 GLY CA C 45.393 4.141 -26.925 1.00 . A A . 47 GLY CA 1 1
17 29593 1 1 5 GLY H H 46.926 4.460 -28.351 1.00 . A A . 47 GLY H 1 1
17 29594 1 1 5 GLY HA2 H 45.263 4.840 -26.111 1.00 . A A . 47 GLY HA2 1 1
17 29595 1 1 5 GLY HA3 H 44.425 3.797 -27.259 1.00 . A A . 47 GLY HA3 1 1
17 29596 1 1 5 GLY N N 46.070 4.811 -28.027 1.00 . A A . 47 GLY N 1 1
17 29597 1 1 5 GLY O O 47.298 2.680 -26.931 1.00 . A A . 47 GLY O 1 1
17 29598 1 1 6 GLY C C 45.393 0.242 -24.036 1.00 . A A . 48 GLY C 1 1
17 29599 1 1 6 GLY CA C 46.336 1.059 -24.913 1.00 . A A . 48 GLY CA 1 1
17 29600 1 1 6 GLY H H 44.780 2.484 -25.106 1.00 . A A . 48 GLY H 1 1
17 29601 1 1 6 GLY HA2 H 46.692 0.441 -25.725 1.00 . A A . 48 GLY HA2 1 1
17 29602 1 1 6 GLY HA3 H 47.176 1.383 -24.318 1.00 . A A . 48 GLY HA3 1 1
17 29603 1 1 6 GLY N N 45.656 2.226 -25.461 1.00 . A A . 48 GLY N 1 1
17 29604 1 1 6 GLY O O 44.258 0.647 -23.782 1.00 . A A . 48 GLY O 1 1
17 29605 1 1 7 GLY C C 45.911 -2.871 -22.096 1.00 . A A . 49 GLY C 1 1
17 29606 1 1 7 GLY CA C 45.058 -1.780 -22.732 1.00 . A A . 49 GLY CA 1 1
17 29607 1 1 7 GLY H H 46.779 -1.185 -23.814 1.00 . A A . 49 GLY H 1 1
17 29608 1 1 7 GLY HA2 H 44.598 -1.188 -21.953 1.00 . A A . 49 GLY HA2 1 1
17 29609 1 1 7 GLY HA3 H 44.285 -2.240 -23.330 1.00 . A A . 49 GLY HA3 1 1
17 29610 1 1 7 GLY N N 45.868 -0.914 -23.578 1.00 . A A . 49 GLY N 1 1
17 29611 1 1 7 GLY O O 45.615 -4.059 -22.228 1.00 . A A . 49 GLY O 1 1
17 29612 1 1 8 HIS C C 47.117 -4.221 -19.706 1.00 . A A . 50 HIS C 1 1
17 29613 1 1 8 HIS CA C 47.865 -3.420 -20.767 1.00 . A A . 50 HIS CA 1 1
17 29614 1 1 8 HIS CB C 49.038 -2.686 -20.116 1.00 . A A . 50 HIS CB 1 1
17 29615 1 1 8 HIS CD2 C 50.740 -2.694 -22.119 1.00 . A A . 50 HIS CD2 1 1
17 29616 1 1 8 HIS CE1 C 50.883 -0.550 -22.415 1.00 . A A . 50 HIS CE1 1 1
17 29617 1 1 8 HIS CG C 49.923 -2.107 -21.184 1.00 . A A . 50 HIS CG 1 1
17 29618 1 1 8 HIS H H 47.164 -1.503 -21.345 1.00 . A A . 50 HIS H 1 1
17 29619 1 1 8 HIS HA H 48.249 -4.099 -21.513 1.00 . A A . 50 HIS HA 1 1
17 29620 1 1 8 HIS HB2 H 48.662 -1.891 -19.488 1.00 . A A . 50 HIS HB2 1 1
17 29621 1 1 8 HIS HB3 H 49.607 -3.380 -19.515 1.00 . A A . 50 HIS HB3 1 1
17 29622 1 1 8 HIS HD2 H 50.886 -3.756 -22.238 1.00 . A A . 50 HIS HD2 1 1
17 29623 1 1 8 HIS HE1 H 51.162 0.419 -22.798 1.00 . A A . 50 HIS HE1 1 1
17 29624 1 1 8 HIS HE2 H 51.974 -1.836 -23.635 1.00 . A A . 50 HIS HE2 1 1
17 29625 1 1 8 HIS N N 46.974 -2.463 -21.413 1.00 . A A . 50 HIS N 1 1
17 29626 1 1 8 HIS ND1 N 50.030 -0.741 -21.392 1.00 . A A . 50 HIS ND1 1 1
17 29627 1 1 8 HIS NE2 N 51.345 -1.708 -22.895 1.00 . A A . 50 HIS NE2 1 1
17 29628 1 1 8 HIS O O 47.303 -5.431 -19.582 1.00 . A A . 50 HIS O 1 1
17 29629 1 1 9 ASP C C 44.177 -4.708 -18.441 1.00 . A A . 51 ASP C 1 1
17 29630 1 1 9 ASP CA C 45.499 -4.189 -17.886 1.00 . A A . 51 ASP CA 1 1
17 29631 1 1 9 ASP CB C 45.221 -3.201 -16.750 1.00 . A A . 51 ASP CB 1 1
17 29632 1 1 9 ASP CG C 44.499 -3.912 -15.611 1.00 . A A . 51 ASP CG 1 1
17 29633 1 1 9 ASP H H 46.166 -2.572 -19.082 1.00 . A A . 51 ASP H 1 1
17 29634 1 1 9 ASP HA H 46.065 -5.021 -17.492 1.00 . A A . 51 ASP HA 1 1
17 29635 1 1 9 ASP HB2 H 46.156 -2.798 -16.388 1.00 . A A . 51 ASP HB2 1 1
17 29636 1 1 9 ASP HB3 H 44.602 -2.396 -17.119 1.00 . A A . 51 ASP HB3 1 1
17 29637 1 1 9 ASP N N 46.271 -3.535 -18.940 1.00 . A A . 51 ASP N 1 1
17 29638 1 1 9 ASP O O 43.320 -3.930 -18.857 1.00 . A A . 51 ASP O 1 1
17 29639 1 1 9 ASP OD1 O 44.137 -5.063 -15.791 1.00 . A A . 51 ASP OD1 1 1
17 29640 1 1 9 ASP OD2 O 44.314 -3.293 -14.575 1.00 . A A . 51 ASP OD2 1 1
17 29641 1 1 10 ALA C C 41.612 -6.291 -18.074 1.00 . A A . 52 ALA C 1 1
17 29642 1 1 10 ALA CA C 42.804 -6.646 -18.956 1.00 . A A . 52 ALA CA 1 1
17 29643 1 1 10 ALA CB C 42.971 -8.166 -19.008 1.00 . A A . 52 ALA CB 1 1
17 29644 1 1 10 ALA H H 44.744 -6.597 -18.103 1.00 . A A . 52 ALA H 1 1
17 29645 1 1 10 ALA HA H 42.620 -6.282 -19.956 1.00 . A A . 52 ALA HA 1 1
17 29646 1 1 10 ALA HB1 H 43.014 -8.557 -18.001 1.00 . A A . 52 ALA HB1 1 1
17 29647 1 1 10 ALA HB2 H 43.885 -8.412 -19.528 1.00 . A A . 52 ALA HB2 1 1
17 29648 1 1 10 ALA HB3 H 42.131 -8.603 -19.528 1.00 . A A . 52 ALA HB3 1 1
17 29649 1 1 10 ALA N N 44.023 -6.028 -18.447 1.00 . A A . 52 ALA N 1 1
17 29650 1 1 10 ALA O O 41.751 -6.121 -16.863 1.00 . A A . 52 ALA O 1 1
17 29651 1 1 11 LEU C C 38.776 -7.011 -17.100 1.00 . A A . 53 LEU C 1 1
17 29652 1 1 11 LEU CA C 39.228 -5.842 -17.961 1.00 . A A . 53 LEU CA 1 1
17 29653 1 1 11 LEU CB C 38.114 -5.475 -18.937 1.00 . A A . 53 LEU CB 1 1
17 29654 1 1 11 LEU CD1 C 37.455 -3.923 -20.775 1.00 . A A . 53 LEU CD1 1 1
17 29655 1 1 11 LEU CD2 C 38.439 -2.970 -18.660 1.00 . A A . 53 LEU CD2 1 1
17 29656 1 1 11 LEU CG C 38.459 -4.160 -19.646 1.00 . A A . 53 LEU CG 1 1
17 29657 1 1 11 LEU H H 40.389 -6.325 -19.657 1.00 . A A . 53 LEU H 1 1
17 29658 1 1 11 LEU HA H 39.426 -4.997 -17.328 1.00 . A A . 53 LEU HA 1 1
17 29659 1 1 11 LEU HB2 H 38.015 -6.264 -19.671 1.00 . A A . 53 LEU HB2 1 1
17 29660 1 1 11 LEU HB3 H 37.187 -5.367 -18.401 1.00 . A A . 53 LEU HB3 1 1
17 29661 1 1 11 LEU HD11 H 37.390 -4.809 -21.389 1.00 . A A . 53 LEU HD11 1 1
17 29662 1 1 11 LEU HD12 H 37.790 -3.098 -21.375 1.00 . A A . 53 LEU HD12 1 1
17 29663 1 1 11 LEU HD13 H 36.485 -3.697 -20.359 1.00 . A A . 53 LEU HD13 1 1
17 29664 1 1 11 LEU HD21 H 39.421 -2.853 -18.224 1.00 . A A . 53 LEU HD21 1 1
17 29665 1 1 11 LEU HD22 H 37.717 -3.149 -17.878 1.00 . A A . 53 LEU HD22 1 1
17 29666 1 1 11 LEU HD23 H 38.178 -2.061 -19.186 1.00 . A A . 53 LEU HD23 1 1
17 29667 1 1 11 LEU HG H 39.444 -4.248 -20.075 1.00 . A A . 53 LEU HG 1 1
17 29668 1 1 11 LEU N N 40.440 -6.179 -18.691 1.00 . A A . 53 LEU N 1 1
17 29669 1 1 11 LEU O O 39.063 -8.171 -17.405 1.00 . A A . 53 LEU O 1 1
17 29670 1 1 12 LYS C C 36.090 -7.569 -14.866 1.00 . A A . 54 LYS C 1 1
17 29671 1 1 12 LYS CA C 37.589 -7.721 -15.093 1.00 . A A . 54 LYS CA 1 1
17 29672 1 1 12 LYS CB C 38.313 -7.619 -13.761 1.00 . A A . 54 LYS CB 1 1
17 29673 1 1 12 LYS CD C 40.544 -7.866 -12.620 1.00 . A A . 54 LYS CD 1 1
17 29674 1 1 12 LYS CE C 40.564 -6.441 -12.055 1.00 . A A . 54 LYS CE 1 1
17 29675 1 1 12 LYS CG C 39.808 -7.896 -13.967 1.00 . A A . 54 LYS CG 1 1
17 29676 1 1 12 LYS H H 37.884 -5.759 -15.814 1.00 . A A . 54 LYS H 1 1
17 29677 1 1 12 LYS HA H 37.776 -8.689 -15.506 1.00 . A A . 54 LYS HA 1 1
17 29678 1 1 12 LYS HB2 H 38.172 -6.638 -13.369 1.00 . A A . 54 LYS HB2 1 1
17 29679 1 1 12 LYS HB3 H 37.904 -8.343 -13.074 1.00 . A A . 54 LYS HB3 1 1
17 29680 1 1 12 LYS HD2 H 40.039 -8.518 -11.924 1.00 . A A . 54 LYS HD2 1 1
17 29681 1 1 12 LYS HD3 H 41.559 -8.208 -12.758 1.00 . A A . 54 LYS HD3 1 1
17 29682 1 1 12 LYS HE2 H 40.772 -5.737 -12.846 1.00 . A A . 54 LYS HE2 1 1
17 29683 1 1 12 LYS HE3 H 39.606 -6.215 -11.615 1.00 . A A . 54 LYS HE3 1 1
17 29684 1 1 12 LYS HG2 H 39.930 -8.872 -14.419 1.00 . A A . 54 LYS HG2 1 1
17 29685 1 1 12 LYS HG3 H 40.226 -7.145 -14.621 1.00 . A A . 54 LYS HG3 1 1
17 29686 1 1 12 LYS HZ1 H 41.266 -5.750 -10.220 1.00 . A A . 54 LYS HZ1 1 1
17 29687 1 1 12 LYS HZ2 H 42.469 -5.898 -11.411 1.00 . A A . 54 LYS HZ2 1 1
17 29688 1 1 12 LYS HZ3 H 41.847 -7.284 -10.650 1.00 . A A . 54 LYS HZ3 1 1
17 29689 1 1 12 LYS N N 38.075 -6.699 -16.009 1.00 . A A . 54 LYS N 1 1
17 29690 1 1 12 LYS NZ N 41.616 -6.334 -11.004 1.00 . A A . 54 LYS NZ 1 1
17 29691 1 1 12 LYS O O 35.500 -6.517 -15.136 1.00 . A A . 54 LYS O 1 1
17 29692 1 1 13 GLY C C 33.261 -8.724 -15.416 1.00 . A A . 55 GLY C 1 1
17 29693 1 1 13 GLY CA C 34.051 -8.636 -14.111 1.00 . A A . 55 GLY CA 1 1
17 29694 1 1 13 GLY H H 36.007 -9.433 -14.179 1.00 . A A . 55 GLY H 1 1
17 29695 1 1 13 GLY HA2 H 33.806 -9.483 -13.485 1.00 . A A . 55 GLY HA2 1 1
17 29696 1 1 13 GLY HA3 H 33.785 -7.726 -13.597 1.00 . A A . 55 GLY HA3 1 1
17 29697 1 1 13 GLY N N 35.481 -8.635 -14.372 1.00 . A A . 55 GLY N 1 1
17 29698 1 1 13 GLY O O 33.815 -8.548 -16.502 1.00 . A A . 55 GLY O 1 1
17 29699 1 1 14 PRO C C 30.830 -7.736 -17.161 1.00 . A A . 56 PRO C 1 1
17 29700 1 1 14 PRO CA C 31.088 -9.098 -16.520 1.00 . A A . 56 PRO CA 1 1
17 29701 1 1 14 PRO CB C 29.795 -9.703 -15.950 1.00 . A A . 56 PRO CB 1 1
17 29702 1 1 14 PRO CD C 31.243 -9.210 -14.070 1.00 . A A . 56 PRO CD 1 1
17 29703 1 1 14 PRO CG C 29.777 -9.289 -14.512 1.00 . A A . 56 PRO CG 1 1
17 29704 1 1 14 PRO HA H 31.515 -9.772 -17.245 1.00 . A A . 56 PRO HA 1 1
17 29705 1 1 14 PRO HB2 H 28.928 -9.311 -16.471 1.00 . A A . 56 PRO HB2 1 1
17 29706 1 1 14 PRO HB3 H 29.819 -10.780 -16.024 1.00 . A A . 56 PRO HB3 1 1
17 29707 1 1 14 PRO HD2 H 31.392 -8.385 -13.387 1.00 . A A . 56 PRO HD2 1 1
17 29708 1 1 14 PRO HD3 H 31.556 -10.140 -13.618 1.00 . A A . 56 PRO HD3 1 1
17 29709 1 1 14 PRO HG2 H 29.303 -8.318 -14.412 1.00 . A A . 56 PRO HG2 1 1
17 29710 1 1 14 PRO HG3 H 29.253 -10.020 -13.915 1.00 . A A . 56 PRO HG3 1 1
17 29711 1 1 14 PRO N N 31.982 -8.987 -15.327 1.00 . A A . 56 PRO N 1 1
17 29712 1 1 14 PRO O O 31.497 -6.754 -16.839 1.00 . A A . 56 PRO O 1 1
17 29713 1 1 15 ASN C C 30.732 -5.875 -19.468 1.00 . A A . 57 ASN C 1 1
17 29714 1 1 15 ASN CA C 29.516 -6.455 -18.756 1.00 . A A . 57 ASN CA 1 1
17 29715 1 1 15 ASN CB C 28.970 -5.436 -17.754 1.00 . A A . 57 ASN CB 1 1
17 29716 1 1 15 ASN CG C 27.601 -5.879 -17.253 1.00 . A A . 57 ASN CG 1 1
17 29717 1 1 15 ASN H H 29.373 -8.516 -18.288 1.00 . A A . 57 ASN H 1 1
17 29718 1 1 15 ASN HA H 28.748 -6.667 -19.487 1.00 . A A . 57 ASN HA 1 1
17 29719 1 1 15 ASN HB2 H 29.647 -5.355 -16.917 1.00 . A A . 57 ASN HB2 1 1
17 29720 1 1 15 ASN HB3 H 28.879 -4.475 -18.236 1.00 . A A . 57 ASN HB3 1 1
17 29721 1 1 15 ASN HD21 H 27.678 -4.751 -15.622 1.00 . A A . 57 ASN HD21 1 1
17 29722 1 1 15 ASN HD22 H 26.263 -5.671 -15.803 1.00 . A A . 57 ASN HD22 1 1
17 29723 1 1 15 ASN N N 29.862 -7.696 -18.072 1.00 . A A . 57 ASN N 1 1
17 29724 1 1 15 ASN ND2 N 27.143 -5.394 -16.134 1.00 . A A . 57 ASN ND2 1 1
17 29725 1 1 15 ASN O O 30.914 -4.659 -19.509 1.00 . A A . 57 ASN O 1 1
17 29726 1 1 15 ASN OD1 O 26.935 -6.689 -17.897 1.00 . A A . 57 ASN OD1 1 1
17 29727 1 1 16 VAL C C 32.522 -6.288 -22.234 1.00 . A A . 58 VAL C 1 1
17 29728 1 1 16 VAL CA C 32.771 -6.323 -20.730 1.00 . A A . 58 VAL CA 1 1
17 29729 1 1 16 VAL CB C 33.921 -7.286 -20.436 1.00 . A A . 58 VAL CB 1 1
17 29730 1 1 16 VAL CG1 C 33.592 -8.669 -21.005 1.00 . A A . 58 VAL CG1 1 1
17 29731 1 1 16 VAL CG2 C 35.199 -6.759 -21.090 1.00 . A A . 58 VAL CG2 1 1
17 29732 1 1 16 VAL H H 31.373 -7.712 -19.957 1.00 . A A . 58 VAL H 1 1
17 29733 1 1 16 VAL HA H 33.051 -5.332 -20.396 1.00 . A A . 58 VAL HA 1 1
17 29734 1 1 16 VAL HB H 34.066 -7.361 -19.368 1.00 . A A . 58 VAL HB 1 1
17 29735 1 1 16 VAL HG11 H 32.599 -8.959 -20.691 1.00 . A A . 58 VAL HG11 1 1
17 29736 1 1 16 VAL HG12 H 34.309 -9.388 -20.640 1.00 . A A . 58 VAL HG12 1 1
17 29737 1 1 16 VAL HG13 H 33.633 -8.636 -22.083 1.00 . A A . 58 VAL HG13 1 1
17 29738 1 1 16 VAL HG21 H 35.144 -6.907 -22.159 1.00 . A A . 58 VAL HG21 1 1
17 29739 1 1 16 VAL HG22 H 36.052 -7.292 -20.696 1.00 . A A . 58 VAL HG22 1 1
17 29740 1 1 16 VAL HG23 H 35.303 -5.704 -20.878 1.00 . A A . 58 VAL HG23 1 1
17 29741 1 1 16 VAL N N 31.566 -6.753 -20.024 1.00 . A A . 58 VAL N 1 1
17 29742 1 1 16 VAL O O 31.887 -7.185 -22.787 1.00 . A A . 58 VAL O 1 1
17 29743 1 1 17 CYS C C 34.132 -4.567 -24.966 1.00 . A A . 59 CYS C 1 1
17 29744 1 1 17 CYS CA C 32.843 -5.080 -24.332 1.00 . A A . 59 CYS CA 1 1
17 29745 1 1 17 CYS CB C 31.721 -4.082 -24.594 1.00 . A A . 59 CYS CB 1 1
17 29746 1 1 17 CYS H H 33.514 -4.555 -22.394 1.00 . A A . 59 CYS H 1 1
17 29747 1 1 17 CYS HA H 32.584 -6.029 -24.779 1.00 . A A . 59 CYS HA 1 1
17 29748 1 1 17 CYS HB2 H 31.827 -3.261 -23.911 1.00 . A A . 59 CYS HB2 1 1
17 29749 1 1 17 CYS HB3 H 31.789 -3.714 -25.610 1.00 . A A . 59 CYS HB3 1 1
17 29750 1 1 17 CYS N N 33.018 -5.240 -22.889 1.00 . A A . 59 CYS N 1 1
17 29751 1 1 17 CYS O O 35.125 -4.328 -24.279 1.00 . A A . 59 CYS O 1 1
17 29752 1 1 17 CYS SG S 30.114 -4.889 -24.357 1.00 . A A . 59 CYS SG 1 1
17 29753 1 1 18 GLY C C 36.259 -5.049 -27.269 1.00 . A A . 60 GLY C 1 1
17 29754 1 1 18 GLY CA C 35.271 -3.916 -27.012 1.00 . A A . 60 GLY CA 1 1
17 29755 1 1 18 GLY H H 33.283 -4.607 -26.775 1.00 . A A . 60 GLY H 1 1
17 29756 1 1 18 GLY HA2 H 34.949 -3.501 -27.956 1.00 . A A . 60 GLY HA2 1 1
17 29757 1 1 18 GLY HA3 H 35.758 -3.145 -26.433 1.00 . A A . 60 GLY HA3 1 1
17 29758 1 1 18 GLY N N 34.105 -4.401 -26.283 1.00 . A A . 60 GLY N 1 1
17 29759 1 1 18 GLY O O 36.181 -6.108 -26.645 1.00 . A A . 60 GLY O 1 1
17 29760 1 1 19 SER C C 39.357 -5.758 -27.543 1.00 . A A . 61 SER C 1 1
17 29761 1 1 19 SER CA C 38.197 -5.818 -28.526 1.00 . A A . 61 SER CA 1 1
17 29762 1 1 19 SER CB C 38.712 -5.585 -29.936 1.00 . A A . 61 SER CB 1 1
17 29763 1 1 19 SER H H 37.202 -3.955 -28.652 1.00 . A A . 61 SER H 1 1
17 29764 1 1 19 SER HA H 37.754 -6.795 -28.483 1.00 . A A . 61 SER HA 1 1
17 29765 1 1 19 SER HB2 H 39.329 -4.712 -29.947 1.00 . A A . 61 SER HB2 1 1
17 29766 1 1 19 SER HB3 H 39.295 -6.441 -30.249 1.00 . A A . 61 SER HB3 1 1
17 29767 1 1 19 SER HG H 37.184 -4.569 -30.584 1.00 . A A . 61 SER HG 1 1
17 29768 1 1 19 SER N N 37.188 -4.818 -28.190 1.00 . A A . 61 SER N 1 1
17 29769 1 1 19 SER O O 39.414 -4.872 -26.694 1.00 . A A . 61 SER O 1 1
17 29770 1 1 19 SER OG O 37.611 -5.398 -30.815 1.00 . A A . 61 SER OG 1 1
17 29771 1 1 20 ARG C C 42.273 -5.477 -26.932 1.00 . A A . 62 ARG C 1 1
17 29772 1 1 20 ARG CA C 41.436 -6.741 -26.776 1.00 . A A . 62 ARG CA 1 1
17 29773 1 1 20 ARG CB C 42.290 -7.963 -27.094 1.00 . A A . 62 ARG CB 1 1
17 29774 1 1 20 ARG CD C 44.296 -9.298 -26.414 1.00 . A A . 62 ARG CD 1 1
17 29775 1 1 20 ARG CG C 43.453 -8.062 -26.099 1.00 . A A . 62 ARG CG 1 1
17 29776 1 1 20 ARG CZ C 46.150 -10.517 -25.426 1.00 . A A . 62 ARG CZ 1 1
17 29777 1 1 20 ARG H H 40.187 -7.384 -28.364 1.00 . A A . 62 ARG H 1 1
17 29778 1 1 20 ARG HA H 41.098 -6.815 -25.763 1.00 . A A . 62 ARG HA 1 1
17 29779 1 1 20 ARG HB2 H 41.679 -8.851 -27.032 1.00 . A A . 62 ARG HB2 1 1
17 29780 1 1 20 ARG HB3 H 42.678 -7.865 -28.088 1.00 . A A . 62 ARG HB3 1 1
17 29781 1 1 20 ARG HD2 H 43.654 -10.164 -26.480 1.00 . A A . 62 ARG HD2 1 1
17 29782 1 1 20 ARG HD3 H 44.801 -9.156 -27.359 1.00 . A A . 62 ARG HD3 1 1
17 29783 1 1 20 ARG HE H 45.308 -8.904 -24.592 1.00 . A A . 62 ARG HE 1 1
17 29784 1 1 20 ARG HG2 H 44.072 -7.181 -26.178 1.00 . A A . 62 ARG HG2 1 1
17 29785 1 1 20 ARG HG3 H 43.065 -8.140 -25.095 1.00 . A A . 62 ARG HG3 1 1
17 29786 1 1 20 ARG HH11 H 45.469 -11.192 -27.181 1.00 . A A . 62 ARG HH11 1 1
17 29787 1 1 20 ARG HH12 H 46.785 -12.086 -26.495 1.00 . A A . 62 ARG HH12 1 1
17 29788 1 1 20 ARG HH21 H 47.027 -10.074 -23.680 1.00 . A A . 62 ARG HH21 1 1
17 29789 1 1 20 ARG HH22 H 47.668 -11.452 -24.513 1.00 . A A . 62 ARG HH22 1 1
17 29790 1 1 20 ARG N N 40.282 -6.702 -27.664 1.00 . A A . 62 ARG N 1 1
17 29791 1 1 20 ARG NE N 45.285 -9.510 -25.362 1.00 . A A . 62 ARG NE 1 1
17 29792 1 1 20 ARG NH1 N 46.134 -11.328 -26.448 1.00 . A A . 62 ARG NH1 1 1
17 29793 1 1 20 ARG NH2 N 47.015 -10.695 -24.465 1.00 . A A . 62 ARG NH2 1 1
17 29794 1 1 20 ARG O O 42.734 -4.899 -25.948 1.00 . A A . 62 ARG O 1 1
17 29795 1 1 21 TYR C C 42.602 -2.624 -27.843 1.00 . A A . 63 TYR C 1 1
17 29796 1 1 21 TYR CA C 43.257 -3.860 -28.453 1.00 . A A . 63 TYR CA 1 1
17 29797 1 1 21 TYR CB C 43.410 -3.667 -29.956 1.00 . A A . 63 TYR CB 1 1
17 29798 1 1 21 TYR CD1 C 45.658 -4.689 -30.466 1.00 . A A . 63 TYR CD1 1 1
17 29799 1 1 21 TYR CD2 C 43.653 -5.892 -31.110 1.00 . A A . 63 TYR CD2 1 1
17 29800 1 1 21 TYR CE1 C 46.445 -5.721 -30.993 1.00 . A A . 63 TYR CE1 1 1
17 29801 1 1 21 TYR CE2 C 44.441 -6.924 -31.637 1.00 . A A . 63 TYR CE2 1 1
17 29802 1 1 21 TYR CG C 44.261 -4.776 -30.524 1.00 . A A . 63 TYR CG 1 1
17 29803 1 1 21 TYR CZ C 45.837 -6.837 -31.578 1.00 . A A . 63 TYR CZ 1 1
17 29804 1 1 21 TYR H H 42.082 -5.560 -28.922 1.00 . A A . 63 TYR H 1 1
17 29805 1 1 21 TYR HA H 44.234 -3.981 -28.026 1.00 . A A . 63 TYR HA 1 1
17 29806 1 1 21 TYR HB2 H 42.439 -3.687 -30.412 1.00 . A A . 63 TYR HB2 1 1
17 29807 1 1 21 TYR HB3 H 43.882 -2.715 -30.151 1.00 . A A . 63 TYR HB3 1 1
17 29808 1 1 21 TYR HD1 H 46.127 -3.829 -30.013 1.00 . A A . 63 TYR HD1 1 1
17 29809 1 1 21 TYR HD2 H 42.576 -5.960 -31.156 1.00 . A A . 63 TYR HD2 1 1
17 29810 1 1 21 TYR HE1 H 47.522 -5.654 -30.948 1.00 . A A . 63 TYR HE1 1 1
17 29811 1 1 21 TYR HE2 H 43.971 -7.784 -32.090 1.00 . A A . 63 TYR HE2 1 1
17 29812 1 1 21 TYR HH H 47.531 -7.666 -31.882 1.00 . A A . 63 TYR HH 1 1
17 29813 1 1 21 TYR N N 42.470 -5.055 -28.177 1.00 . A A . 63 TYR N 1 1
17 29814 1 1 21 TYR O O 43.285 -1.739 -27.326 1.00 . A A . 63 TYR O 1 1
17 29815 1 1 21 TYR OH O 46.614 -7.853 -32.099 1.00 . A A . 63 TYR OH 1 1
17 29816 1 1 22 ASN C C 39.339 -1.940 -26.541 1.00 . A A . 64 ASN C 1 1
17 29817 1 1 22 ASN CA C 40.515 -1.446 -27.375 1.00 . A A . 64 ASN CA 1 1
17 29818 1 1 22 ASN CB C 40.016 -0.565 -28.521 1.00 . A A . 64 ASN CB 1 1
17 29819 1 1 22 ASN CG C 39.817 0.873 -28.041 1.00 . A A . 64 ASN CG 1 1
17 29820 1 1 22 ASN H H 40.787 -3.296 -28.332 1.00 . A A . 64 ASN H 1 1
17 29821 1 1 22 ASN HA H 41.155 -0.863 -26.744 1.00 . A A . 64 ASN HA 1 1
17 29822 1 1 22 ASN HB2 H 40.744 -0.581 -29.318 1.00 . A A . 64 ASN HB2 1 1
17 29823 1 1 22 ASN HB3 H 39.082 -0.951 -28.886 1.00 . A A . 64 ASN HB3 1 1
17 29824 1 1 22 ASN HD21 H 41.526 1.520 -28.812 1.00 . A A . 64 ASN HD21 1 1
17 29825 1 1 22 ASN HD22 H 40.608 2.694 -27.999 1.00 . A A . 64 ASN HD22 1 1
17 29826 1 1 22 ASN N N 41.271 -2.569 -27.913 1.00 . A A . 64 ASN N 1 1
17 29827 1 1 22 ASN ND2 N 40.725 1.770 -28.307 1.00 . A A . 64 ASN ND2 1 1
17 29828 1 1 22 ASN O O 38.189 -1.587 -26.796 1.00 . A A . 64 ASN O 1 1
17 29829 1 1 22 ASN OD1 O 38.810 1.182 -27.402 1.00 . A A . 64 ASN OD1 1 1
17 29830 1 1 23 ALA C C 38.046 -2.193 -23.764 1.00 . A A . 65 ALA C 1 1
17 29831 1 1 23 ALA CA C 38.601 -3.295 -24.672 1.00 . A A . 65 ALA CA 1 1
17 29832 1 1 23 ALA CB C 39.161 -4.439 -23.817 1.00 . A A . 65 ALA CB 1 1
17 29833 1 1 23 ALA H H 40.577 -3.010 -25.403 1.00 . A A . 65 ALA H 1 1
17 29834 1 1 23 ALA HA H 37.798 -3.680 -25.281 1.00 . A A . 65 ALA HA 1 1
17 29835 1 1 23 ALA HB1 H 38.353 -5.091 -23.515 1.00 . A A . 65 ALA HB1 1 1
17 29836 1 1 23 ALA HB2 H 39.644 -4.036 -22.938 1.00 . A A . 65 ALA HB2 1 1
17 29837 1 1 23 ALA HB3 H 39.880 -5.001 -24.393 1.00 . A A . 65 ALA HB3 1 1
17 29838 1 1 23 ALA N N 39.640 -2.760 -25.548 1.00 . A A . 65 ALA N 1 1
17 29839 1 1 23 ALA O O 38.778 -1.298 -23.336 1.00 . A A . 65 ALA O 1 1
17 29840 1 1 24 TYR C C 34.811 -1.852 -22.019 1.00 . A A . 66 TYR C 1 1
17 29841 1 1 24 TYR CA C 36.096 -1.291 -22.604 1.00 . A A . 66 TYR CA 1 1
17 29842 1 1 24 TYR CB C 35.800 -0.006 -23.375 1.00 . A A . 66 TYR CB 1 1
17 29843 1 1 24 TYR CD1 C 33.805 -0.761 -24.723 1.00 . A A . 66 TYR CD1 1 1
17 29844 1 1 24 TYR CD2 C 35.876 -0.262 -25.876 1.00 . A A . 66 TYR CD2 1 1
17 29845 1 1 24 TYR CE1 C 33.205 -1.088 -25.944 1.00 . A A . 66 TYR CE1 1 1
17 29846 1 1 24 TYR CE2 C 35.277 -0.586 -27.097 1.00 . A A . 66 TYR CE2 1 1
17 29847 1 1 24 TYR CG C 35.141 -0.349 -24.690 1.00 . A A . 66 TYR CG 1 1
17 29848 1 1 24 TYR CZ C 33.941 -1.002 -27.130 1.00 . A A . 66 TYR CZ 1 1
17 29849 1 1 24 TYR H H 36.219 -3.011 -23.835 1.00 . A A . 66 TYR H 1 1
17 29850 1 1 24 TYR HA H 36.764 -1.054 -21.790 1.00 . A A . 66 TYR HA 1 1
17 29851 1 1 24 TYR HB2 H 35.141 0.619 -22.791 1.00 . A A . 66 TYR HB2 1 1
17 29852 1 1 24 TYR HB3 H 36.722 0.519 -23.555 1.00 . A A . 66 TYR HB3 1 1
17 29853 1 1 24 TYR HD1 H 33.235 -0.825 -23.809 1.00 . A A . 66 TYR HD1 1 1
17 29854 1 1 24 TYR HD2 H 36.904 0.065 -25.847 1.00 . A A . 66 TYR HD2 1 1
17 29855 1 1 24 TYR HE1 H 32.174 -1.405 -25.970 1.00 . A A . 66 TYR HE1 1 1
17 29856 1 1 24 TYR HE2 H 35.846 -0.522 -28.012 1.00 . A A . 66 TYR HE2 1 1
17 29857 1 1 24 TYR HH H 33.796 -0.836 -29.026 1.00 . A A . 66 TYR HH 1 1
17 29858 1 1 24 TYR N N 36.749 -2.271 -23.469 1.00 . A A . 66 TYR N 1 1
17 29859 1 1 24 TYR O O 34.303 -2.880 -22.470 1.00 . A A . 66 TYR O 1 1
17 29860 1 1 24 TYR OH O 33.351 -1.327 -28.333 1.00 . A A . 66 TYR OH 1 1
17 29861 1 1 25 CYS C C 31.870 -1.385 -21.304 1.00 . A A . 67 CYS C 1 1
17 29862 1 1 25 CYS CA C 33.051 -1.620 -20.378 1.00 . A A . 67 CYS CA 1 1
17 29863 1 1 25 CYS CB C 32.812 -0.893 -19.062 1.00 . A A . 67 CYS CB 1 1
17 29864 1 1 25 CYS H H 34.732 -0.357 -20.692 1.00 . A A . 67 CYS H 1 1
17 29865 1 1 25 CYS HA H 33.130 -2.671 -20.175 1.00 . A A . 67 CYS HA 1 1
17 29866 1 1 25 CYS HB2 H 32.807 0.164 -19.246 1.00 . A A . 67 CYS HB2 1 1
17 29867 1 1 25 CYS HB3 H 31.860 -1.191 -18.649 1.00 . A A . 67 CYS HB3 1 1
17 29868 1 1 25 CYS N N 34.284 -1.169 -21.011 1.00 . A A . 67 CYS N 1 1
17 29869 1 1 25 CYS O O 31.813 -0.377 -22.003 1.00 . A A . 67 CYS O 1 1
17 29870 1 1 25 CYS SG S 34.135 -1.290 -17.894 1.00 . A A . 67 CYS SG 1 1
17 29871 1 1 26 CYS C C 28.983 -0.927 -21.860 1.00 . A A . 68 CYS C 1 1
17 29872 1 1 26 CYS CA C 29.758 -2.208 -22.167 1.00 . A A . 68 CYS CA 1 1
17 29873 1 1 26 CYS CB C 28.867 -3.447 -21.984 1.00 . A A . 68 CYS CB 1 1
17 29874 1 1 26 CYS H H 31.027 -3.105 -20.724 1.00 . A A . 68 CYS H 1 1
17 29875 1 1 26 CYS HA H 30.090 -2.166 -23.183 1.00 . A A . 68 CYS HA 1 1
17 29876 1 1 26 CYS HB2 H 28.511 -3.494 -20.965 1.00 . A A . 68 CYS HB2 1 1
17 29877 1 1 26 CYS HB3 H 28.024 -3.397 -22.652 1.00 . A A . 68 CYS HB3 1 1
17 29878 1 1 26 CYS N N 30.931 -2.323 -21.307 1.00 . A A . 68 CYS N 1 1
17 29879 1 1 26 CYS O O 29.006 -0.443 -20.726 1.00 . A A . 68 CYS O 1 1
17 29880 1 1 26 CYS SG S 29.834 -4.936 -22.353 1.00 . A A . 68 CYS SG 1 1
17 29881 1 1 27 PRO C C 26.490 0.771 -21.530 1.00 . A A . 69 PRO C 1 1
17 29882 1 1 27 PRO CA C 27.528 0.900 -22.647 1.00 . A A . 69 PRO CA 1 1
17 29883 1 1 27 PRO CB C 26.850 1.139 -24.023 1.00 . A A . 69 PRO CB 1 1
17 29884 1 1 27 PRO CD C 28.224 -0.818 -24.245 1.00 . A A . 69 PRO CD 1 1
17 29885 1 1 27 PRO CG C 26.942 -0.170 -24.745 1.00 . A A . 69 PRO CG 1 1
17 29886 1 1 27 PRO HA H 28.196 1.717 -22.432 1.00 . A A . 69 PRO HA 1 1
17 29887 1 1 27 PRO HB2 H 25.813 1.425 -23.895 1.00 . A A . 69 PRO HB2 1 1
17 29888 1 1 27 PRO HB3 H 27.379 1.902 -24.576 1.00 . A A . 69 PRO HB3 1 1
17 29889 1 1 27 PRO HD2 H 28.148 -1.891 -24.311 1.00 . A A . 69 PRO HD2 1 1
17 29890 1 1 27 PRO HD3 H 29.071 -0.459 -24.807 1.00 . A A . 69 PRO HD3 1 1
17 29891 1 1 27 PRO HG2 H 26.088 -0.792 -24.509 1.00 . A A . 69 PRO HG2 1 1
17 29892 1 1 27 PRO HG3 H 27.005 -0.010 -25.813 1.00 . A A . 69 PRO HG3 1 1
17 29893 1 1 27 PRO N N 28.311 -0.357 -22.843 1.00 . A A . 69 PRO N 1 1
17 29894 1 1 27 PRO O O 25.588 -0.065 -21.595 1.00 . A A . 69 PRO O 1 1
17 29895 1 1 28 GLY C C 26.436 1.233 -18.075 1.00 . A A . 70 GLY C 1 1
17 29896 1 1 28 GLY CA C 25.713 1.607 -19.364 1.00 . A A . 70 GLY CA 1 1
17 29897 1 1 28 GLY H H 27.384 2.240 -20.506 1.00 . A A . 70 GLY H 1 1
17 29898 1 1 28 GLY HA2 H 25.287 2.593 -19.256 1.00 . A A . 70 GLY HA2 1 1
17 29899 1 1 28 GLY HA3 H 24.917 0.896 -19.538 1.00 . A A . 70 GLY HA3 1 1
17 29900 1 1 28 GLY N N 26.633 1.612 -20.503 1.00 . A A . 70 GLY N 1 1
17 29901 1 1 28 GLY O O 25.912 1.444 -16.977 1.00 . A A . 70 GLY O 1 1
17 29902 1 1 29 TRP C C 29.765 1.062 -17.032 1.00 . A A . 71 TRP C 1 1
17 29903 1 1 29 TRP CA C 28.447 0.295 -17.052 1.00 . A A . 71 TRP CA 1 1
17 29904 1 1 29 TRP CB C 28.733 -1.204 -17.106 1.00 . A A . 71 TRP CB 1 1
17 29905 1 1 29 TRP CD1 C 26.679 -2.288 -18.096 1.00 . A A . 71 TRP CD1 1 1
17 29906 1 1 29 TRP CD2 C 26.750 -2.469 -15.854 1.00 . A A . 71 TRP CD2 1 1
17 29907 1 1 29 TRP CE2 C 25.562 -3.111 -16.279 1.00 . A A . 71 TRP CE2 1 1
17 29908 1 1 29 TRP CE3 C 27.033 -2.446 -14.477 1.00 . A A . 71 TRP CE3 1 1
17 29909 1 1 29 TRP CG C 27.442 -1.953 -17.029 1.00 . A A . 71 TRP CG 1 1
17 29910 1 1 29 TRP CH2 C 24.982 -3.674 -14.010 1.00 . A A . 71 TRP CH2 1 1
17 29911 1 1 29 TRP CZ2 C 24.687 -3.705 -15.375 1.00 . A A . 71 TRP CZ2 1 1
17 29912 1 1 29 TRP CZ3 C 26.151 -3.044 -13.561 1.00 . A A . 71 TRP CZ3 1 1
17 29913 1 1 29 TRP H H 28.007 0.552 -19.111 1.00 . A A . 71 TRP H 1 1
17 29914 1 1 29 TRP HA H 27.905 0.515 -16.143 1.00 . A A . 71 TRP HA 1 1
17 29915 1 1 29 TRP HB2 H 29.238 -1.444 -18.029 1.00 . A A . 71 TRP HB2 1 1
17 29916 1 1 29 TRP HB3 H 29.359 -1.483 -16.269 1.00 . A A . 71 TRP HB3 1 1
17 29917 1 1 29 TRP HD1 H 26.902 -2.055 -19.126 1.00 . A A . 71 TRP HD1 1 1
17 29918 1 1 29 TRP HE1 H 24.849 -3.324 -18.220 1.00 . A A . 71 TRP HE1 1 1
17 29919 1 1 29 TRP HE3 H 27.931 -1.962 -14.122 1.00 . A A . 71 TRP HE3 1 1
17 29920 1 1 29 TRP HH2 H 24.309 -4.134 -13.302 1.00 . A A . 71 TRP HH2 1 1
17 29921 1 1 29 TRP HZ2 H 23.789 -4.188 -15.729 1.00 . A A . 71 TRP HZ2 1 1
17 29922 1 1 29 TRP HZ3 H 26.378 -3.022 -12.505 1.00 . A A . 71 TRP HZ3 1 1
17 29923 1 1 29 TRP N N 27.646 0.687 -18.212 1.00 . A A . 71 TRP N 1 1
17 29924 1 1 29 TRP NE1 N 25.563 -2.972 -17.650 1.00 . A A . 71 TRP NE1 1 1
17 29925 1 1 29 TRP O O 30.466 1.150 -18.042 1.00 . A A . 71 TRP O 1 1
17 29926 1 1 30 LYS C C 32.298 1.601 -14.783 1.00 . A A . 72 LYS C 1 1
17 29927 1 1 30 LYS CA C 31.343 2.359 -15.693 1.00 . A A . 72 LYS CA 1 1
17 29928 1 1 30 LYS CB C 31.053 3.737 -15.113 1.00 . A A . 72 LYS CB 1 1
17 29929 1 1 30 LYS CD C 30.113 4.984 -13.146 1.00 . A A . 72 LYS CD 1 1
17 29930 1 1 30 LYS CE C 31.426 5.631 -12.702 1.00 . A A . 72 LYS CE 1 1
17 29931 1 1 30 LYS CG C 30.397 3.602 -13.734 1.00 . A A . 72 LYS CG 1 1
17 29932 1 1 30 LYS H H 29.504 1.497 -15.099 1.00 . A A . 72 LYS H 1 1
17 29933 1 1 30 LYS HA H 31.822 2.496 -16.647 1.00 . A A . 72 LYS HA 1 1
17 29934 1 1 30 LYS HB2 H 31.982 4.273 -15.028 1.00 . A A . 72 LYS HB2 1 1
17 29935 1 1 30 LYS HB3 H 30.392 4.271 -15.775 1.00 . A A . 72 LYS HB3 1 1
17 29936 1 1 30 LYS HD2 H 29.641 5.604 -13.895 1.00 . A A . 72 LYS HD2 1 1
17 29937 1 1 30 LYS HD3 H 29.457 4.884 -12.295 1.00 . A A . 72 LYS HD3 1 1
17 29938 1 1 30 LYS HE2 H 31.974 4.944 -12.075 1.00 . A A . 72 LYS HE2 1 1
17 29939 1 1 30 LYS HE3 H 32.019 5.874 -13.566 1.00 . A A . 72 LYS HE3 1 1
17 29940 1 1 30 LYS HG2 H 29.469 3.062 -13.829 1.00 . A A . 72 LYS HG2 1 1
17 29941 1 1 30 LYS HG3 H 31.055 3.070 -13.073 1.00 . A A . 72 LYS HG3 1 1
17 29942 1 1 30 LYS HZ1 H 31.244 6.693 -10.922 1.00 . A A . 72 LYS HZ1 1 1
17 29943 1 1 30 LYS HZ2 H 30.151 7.171 -12.132 1.00 . A A . 72 LYS HZ2 1 1
17 29944 1 1 30 LYS HZ3 H 31.785 7.624 -12.232 1.00 . A A . 72 LYS HZ3 1 1
17 29945 1 1 30 LYS N N 30.103 1.606 -15.866 1.00 . A A . 72 LYS N 1 1
17 29946 1 1 30 LYS NZ N 31.129 6.874 -11.939 1.00 . A A . 72 LYS NZ 1 1
17 29947 1 1 30 LYS O O 32.006 0.484 -14.355 1.00 . A A . 72 LYS O 1 1
17 29948 1 1 31 THR C C 34.908 2.550 -12.562 1.00 . A A . 73 THR C 1 1
17 29949 1 1 31 THR CA C 34.455 1.586 -13.640 1.00 . A A . 73 THR CA 1 1
17 29950 1 1 31 THR CB C 35.662 1.164 -14.475 1.00 . A A . 73 THR CB 1 1
17 29951 1 1 31 THR CG2 C 35.198 0.271 -15.623 1.00 . A A . 73 THR CG2 1 1
17 29952 1 1 31 THR H H 33.617 3.100 -14.873 1.00 . A A . 73 THR H 1 1
17 29953 1 1 31 THR HA H 34.037 0.709 -13.169 1.00 . A A . 73 THR HA 1 1
17 29954 1 1 31 THR HB H 36.355 0.616 -13.853 1.00 . A A . 73 THR HB 1 1
17 29955 1 1 31 THR HG1 H 37.249 2.162 -14.987 1.00 . A A . 73 THR HG1 1 1
17 29956 1 1 31 THR HG21 H 34.433 0.780 -16.187 1.00 . A A . 73 THR HG21 1 1
17 29957 1 1 31 THR HG22 H 34.798 -0.649 -15.221 1.00 . A A . 73 THR HG22 1 1
17 29958 1 1 31 THR HG23 H 36.036 0.049 -16.268 1.00 . A A . 73 THR HG23 1 1
17 29959 1 1 31 THR N N 33.443 2.212 -14.497 1.00 . A A . 73 THR N 1 1
17 29960 1 1 31 THR O O 34.628 3.747 -12.627 1.00 . A A . 73 THR O 1 1
17 29961 1 1 31 THR OG1 O 36.302 2.321 -14.994 1.00 . A A . 73 THR OG1 1 1
17 29962 1 1 32 LEU C C 37.478 3.406 -10.755 1.00 . A A . 74 LEU C 1 1
17 29963 1 1 32 LEU CA C 36.085 2.854 -10.455 1.00 . A A . 74 LEU CA 1 1
17 29964 1 1 32 LEU CB C 36.125 2.028 -9.167 1.00 . A A . 74 LEU CB 1 1
17 29965 1 1 32 LEU CD1 C 34.774 0.574 -7.659 1.00 . A A . 74 LEU CD1 1 1
17 29966 1 1 32 LEU CD2 C 33.800 2.755 -8.464 1.00 . A A . 74 LEU CD2 1 1
17 29967 1 1 32 LEU CG C 34.709 1.555 -8.830 1.00 . A A . 74 LEU CG 1 1
17 29968 1 1 32 LEU H H 35.800 1.060 -11.561 1.00 . A A . 74 LEU H 1 1
17 29969 1 1 32 LEU HA H 35.400 3.667 -10.319 1.00 . A A . 74 LEU HA 1 1
17 29970 1 1 32 LEU HB2 H 36.765 1.166 -9.311 1.00 . A A . 74 LEU HB2 1 1
17 29971 1 1 32 LEU HB3 H 36.508 2.628 -8.359 1.00 . A A . 74 LEU HB3 1 1
17 29972 1 1 32 LEU HD11 H 33.794 0.154 -7.490 1.00 . A A . 74 LEU HD11 1 1
17 29973 1 1 32 LEU HD12 H 35.102 1.092 -6.771 1.00 . A A . 74 LEU HD12 1 1
17 29974 1 1 32 LEU HD13 H 35.470 -0.219 -7.892 1.00 . A A . 74 LEU HD13 1 1
17 29975 1 1 32 LEU HD21 H 34.375 3.507 -7.945 1.00 . A A . 74 LEU HD21 1 1
17 29976 1 1 32 LEU HD22 H 32.994 2.421 -7.824 1.00 . A A . 74 LEU HD22 1 1
17 29977 1 1 32 LEU HD23 H 33.377 3.181 -9.365 1.00 . A A . 74 LEU HD23 1 1
17 29978 1 1 32 LEU HG H 34.308 1.046 -9.692 1.00 . A A . 74 LEU HG 1 1
17 29979 1 1 32 LEU N N 35.605 2.023 -11.559 1.00 . A A . 74 LEU N 1 1
17 29980 1 1 32 LEU O O 38.253 2.774 -11.471 1.00 . A A . 74 LEU O 1 1
17 29981 1 1 33 PRO C C 40.299 4.115 -10.234 1.00 . A A . 75 PRO C 1 1
17 29982 1 1 33 PRO CA C 39.178 5.142 -10.436 1.00 . A A . 75 PRO CA 1 1
17 29983 1 1 33 PRO CB C 39.264 6.250 -9.375 1.00 . A A . 75 PRO CB 1 1
17 29984 1 1 33 PRO CD C 36.976 5.421 -9.366 1.00 . A A . 75 PRO CD 1 1
17 29985 1 1 33 PRO CG C 37.851 6.644 -9.071 1.00 . A A . 75 PRO CG 1 1
17 29986 1 1 33 PRO HA H 39.242 5.579 -11.412 1.00 . A A . 75 PRO HA 1 1
17 29987 1 1 33 PRO HB2 H 39.738 5.864 -8.484 1.00 . A A . 75 PRO HB2 1 1
17 29988 1 1 33 PRO HB3 H 39.818 7.095 -9.751 1.00 . A A . 75 PRO HB3 1 1
17 29989 1 1 33 PRO HD2 H 36.702 4.919 -8.450 1.00 . A A . 75 PRO HD2 1 1
17 29990 1 1 33 PRO HD3 H 36.091 5.725 -9.912 1.00 . A A . 75 PRO HD3 1 1
17 29991 1 1 33 PRO HG2 H 37.758 6.931 -8.029 1.00 . A A . 75 PRO HG2 1 1
17 29992 1 1 33 PRO HG3 H 37.553 7.470 -9.705 1.00 . A A . 75 PRO HG3 1 1
17 29993 1 1 33 PRO N N 37.827 4.553 -10.212 1.00 . A A . 75 PRO N 1 1
17 29994 1 1 33 PRO O O 40.366 3.438 -9.208 1.00 . A A . 75 PRO O 1 1
17 29995 1 1 34 GLY C C 41.815 1.652 -11.303 1.00 . A A . 76 GLY C 1 1
17 29996 1 1 34 GLY CA C 42.298 3.092 -11.171 1.00 . A A . 76 GLY CA 1 1
17 29997 1 1 34 GLY H H 41.060 4.595 -12.015 1.00 . A A . 76 GLY H 1 1
17 29998 1 1 34 GLY HA2 H 42.983 3.314 -11.976 1.00 . A A . 76 GLY HA2 1 1
17 29999 1 1 34 GLY HA3 H 42.809 3.210 -10.226 1.00 . A A . 76 GLY HA3 1 1
17 30000 1 1 34 GLY N N 41.176 4.021 -11.229 1.00 . A A . 76 GLY N 1 1
17 30001 1 1 34 GLY O O 42.618 0.720 -11.381 1.00 . A A . 76 GLY O 1 1
17 30002 1 1 35 GLY C C 39.637 -0.196 -12.905 1.00 . A A . 77 GLY C 1 1
17 30003 1 1 35 GLY CA C 39.898 0.152 -11.445 1.00 . A A . 77 GLY CA 1 1
17 30004 1 1 35 GLY H H 39.911 2.256 -11.258 1.00 . A A . 77 GLY H 1 1
17 30005 1 1 35 GLY HA2 H 40.562 -0.580 -11.017 1.00 . A A . 77 GLY HA2 1 1
17 30006 1 1 35 GLY HA3 H 38.961 0.134 -10.908 1.00 . A A . 77 GLY HA3 1 1
17 30007 1 1 35 GLY N N 40.494 1.476 -11.323 1.00 . A A . 77 GLY N 1 1
17 30008 1 1 35 GLY O O 39.777 0.650 -13.789 1.00 . A A . 77 GLY O 1 1
17 30009 1 1 36 ASN C C 37.740 -2.830 -14.521 1.00 . A A . 78 ASN C 1 1
17 30010 1 1 36 ASN CA C 38.954 -1.907 -14.508 1.00 . A A . 78 ASN CA 1 1
17 30011 1 1 36 ASN CB C 40.165 -2.627 -15.087 1.00 . A A . 78 ASN CB 1 1
17 30012 1 1 36 ASN CG C 41.250 -1.618 -15.451 1.00 . A A . 78 ASN CG 1 1
17 30013 1 1 36 ASN H H 39.147 -2.070 -12.401 1.00 . A A . 78 ASN H 1 1
17 30014 1 1 36 ASN HA H 38.736 -1.058 -15.132 1.00 . A A . 78 ASN HA 1 1
17 30015 1 1 36 ASN HB2 H 40.546 -3.309 -14.350 1.00 . A A . 78 ASN HB2 1 1
17 30016 1 1 36 ASN HB3 H 39.873 -3.174 -15.966 1.00 . A A . 78 ASN HB3 1 1
17 30017 1 1 36 ASN HD21 H 42.668 -2.990 -15.607 1.00 . A A . 78 ASN HD21 1 1
17 30018 1 1 36 ASN HD22 H 43.165 -1.397 -15.910 1.00 . A A . 78 ASN HD22 1 1
17 30019 1 1 36 ASN N N 39.248 -1.447 -13.151 1.00 . A A . 78 ASN N 1 1
17 30020 1 1 36 ASN ND2 N 42.462 -2.036 -15.674 1.00 . A A . 78 ASN ND2 1 1
17 30021 1 1 36 ASN O O 37.437 -3.467 -15.535 1.00 . A A . 78 ASN O 1 1
17 30022 1 1 36 ASN OD1 O 40.979 -0.420 -15.549 1.00 . A A . 78 ASN OD1 1 1
17 30023 1 1 37 GLN C C 34.635 -3.028 -13.726 1.00 . A A . 79 GLN C 1 1
17 30024 1 1 37 GLN CA C 35.884 -3.775 -13.273 1.00 . A A . 79 GLN CA 1 1
17 30025 1 1 37 GLN CB C 35.716 -4.241 -11.822 1.00 . A A . 79 GLN CB 1 1
17 30026 1 1 37 GLN CD C 37.607 -3.433 -10.356 1.00 . A A . 79 GLN CD 1 1
17 30027 1 1 37 GLN CG C 37.094 -4.590 -11.212 1.00 . A A . 79 GLN CG 1 1
17 30028 1 1 37 GLN H H 37.357 -2.414 -12.599 1.00 . A A . 79 GLN H 1 1
17 30029 1 1 37 GLN HA H 36.018 -4.642 -13.897 1.00 . A A . 79 GLN HA 1 1
17 30030 1 1 37 GLN HB2 H 35.251 -3.454 -11.248 1.00 . A A . 79 GLN HB2 1 1
17 30031 1 1 37 GLN HB3 H 35.082 -5.118 -11.805 1.00 . A A . 79 GLN HB3 1 1
17 30032 1 1 37 GLN HE21 H 39.469 -3.559 -11.035 1.00 . A A . 79 GLN HE21 1 1
17 30033 1 1 37 GLN HE22 H 39.197 -2.340 -9.885 1.00 . A A . 79 GLN HE22 1 1
17 30034 1 1 37 GLN HG2 H 37.001 -5.470 -10.595 1.00 . A A . 79 GLN HG2 1 1
17 30035 1 1 37 GLN HG3 H 37.806 -4.787 -11.999 1.00 . A A . 79 GLN HG3 1 1
17 30036 1 1 37 GLN N N 37.056 -2.919 -13.383 1.00 . A A . 79 GLN N 1 1
17 30037 1 1 37 GLN NE2 N 38.861 -3.081 -10.431 1.00 . A A . 79 GLN NE2 1 1
17 30038 1 1 37 GLN O O 34.366 -1.914 -13.275 1.00 . A A . 79 GLN O 1 1
17 30039 1 1 37 GLN OE1 O 36.840 -2.832 -9.606 1.00 . A A . 79 GLN OE1 1 1
17 30040 1 1 38 CYS C C 31.455 -3.475 -14.282 1.00 . A A . 80 CYS C 1 1
17 30041 1 1 38 CYS CA C 32.648 -3.029 -15.124 1.00 . A A . 80 CYS CA 1 1
17 30042 1 1 38 CYS CB C 32.402 -3.446 -16.573 1.00 . A A . 80 CYS CB 1 1
17 30043 1 1 38 CYS H H 34.137 -4.541 -14.945 1.00 . A A . 80 CYS H 1 1
17 30044 1 1 38 CYS HA H 32.740 -1.953 -15.073 1.00 . A A . 80 CYS HA 1 1
17 30045 1 1 38 CYS HB2 H 32.084 -4.477 -16.599 1.00 . A A . 80 CYS HB2 1 1
17 30046 1 1 38 CYS HB3 H 31.626 -2.822 -16.997 1.00 . A A . 80 CYS HB3 1 1
17 30047 1 1 38 CYS N N 33.872 -3.651 -14.620 1.00 . A A . 80 CYS N 1 1
17 30048 1 1 38 CYS O O 30.413 -3.850 -14.821 1.00 . A A . 80 CYS O 1 1
17 30049 1 1 38 CYS SG S 33.918 -3.270 -17.546 1.00 . A A . 80 CYS SG 1 1
17 30050 1 1 39 ILE C C 29.799 -2.631 -11.533 1.00 . A A . 81 ILE C 1 1
17 30051 1 1 39 ILE CA C 30.551 -3.844 -12.043 1.00 . A A . 81 ILE CA 1 1
17 30052 1 1 39 ILE CB C 31.145 -4.609 -10.855 1.00 . A A . 81 ILE CB 1 1
17 30053 1 1 39 ILE CD1 C 32.636 -4.424 -8.850 1.00 . A A . 81 ILE CD1 1 1
17 30054 1 1 39 ILE CG1 C 32.171 -3.727 -10.129 1.00 . A A . 81 ILE CG1 1 1
17 30055 1 1 39 ILE CG2 C 31.829 -5.876 -11.365 1.00 . A A . 81 ILE CG2 1 1
17 30056 1 1 39 ILE H H 32.469 -3.131 -12.593 1.00 . A A . 81 ILE H 1 1
17 30057 1 1 39 ILE HA H 29.856 -4.494 -12.558 1.00 . A A . 81 ILE HA 1 1
17 30058 1 1 39 ILE HB H 30.352 -4.880 -10.169 1.00 . A A . 81 ILE HB 1 1
17 30059 1 1 39 ILE HD11 H 31.776 -4.715 -8.267 1.00 . A A . 81 ILE HD11 1 1
17 30060 1 1 39 ILE HD12 H 33.248 -3.747 -8.275 1.00 . A A . 81 ILE HD12 1 1
17 30061 1 1 39 ILE HD13 H 33.211 -5.301 -9.108 1.00 . A A . 81 ILE HD13 1 1
17 30062 1 1 39 ILE HG12 H 33.016 -3.564 -10.776 1.00 . A A . 81 ILE HG12 1 1
17 30063 1 1 39 ILE HG13 H 31.729 -2.776 -9.873 1.00 . A A . 81 ILE HG13 1 1
17 30064 1 1 39 ILE HG21 H 32.311 -6.383 -10.543 1.00 . A A . 81 ILE HG21 1 1
17 30065 1 1 39 ILE HG22 H 32.567 -5.610 -12.108 1.00 . A A . 81 ILE HG22 1 1
17 30066 1 1 39 ILE HG23 H 31.091 -6.529 -11.808 1.00 . A A . 81 ILE HG23 1 1
17 30067 1 1 39 ILE N N 31.616 -3.439 -12.960 1.00 . A A . 81 ILE N 1 1
17 30068 1 1 39 ILE O O 28.821 -2.759 -10.801 1.00 . A A . 81 ILE O 1 1
17 30069 1 1 40 VAL C C 28.649 0.327 -12.520 1.00 . A A . 82 VAL C 1 1
17 30070 1 1 40 VAL CA C 29.614 -0.214 -11.454 1.00 . A A . 82 VAL CA 1 1
17 30071 1 1 40 VAL CB C 30.667 0.849 -11.129 1.00 . A A . 82 VAL CB 1 1
17 30072 1 1 40 VAL CG1 C 29.959 2.122 -10.641 1.00 . A A . 82 VAL CG1 1 1
17 30073 1 1 40 VAL CG2 C 31.596 0.318 -10.024 1.00 . A A . 82 VAL CG2 1 1
17 30074 1 1 40 VAL H H 31.059 -1.385 -12.485 1.00 . A A . 82 VAL H 1 1
17 30075 1 1 40 VAL HA H 29.077 -0.427 -10.547 1.00 . A A . 82 VAL HA 1 1
17 30076 1 1 40 VAL HB H 31.248 1.071 -12.013 1.00 . A A . 82 VAL HB 1 1
17 30077 1 1 40 VAL HG11 H 29.279 1.866 -9.841 1.00 . A A . 82 VAL HG11 1 1
17 30078 1 1 40 VAL HG12 H 29.402 2.564 -11.454 1.00 . A A . 82 VAL HG12 1 1
17 30079 1 1 40 VAL HG13 H 30.688 2.829 -10.278 1.00 . A A . 82 VAL HG13 1 1
17 30080 1 1 40 VAL HG21 H 32.362 -0.303 -10.466 1.00 . A A . 82 VAL HG21 1 1
17 30081 1 1 40 VAL HG22 H 31.028 -0.263 -9.312 1.00 . A A . 82 VAL HG22 1 1
17 30082 1 1 40 VAL HG23 H 32.055 1.146 -9.515 1.00 . A A . 82 VAL HG23 1 1
17 30083 1 1 40 VAL N N 30.265 -1.441 -11.907 1.00 . A A . 82 VAL N 1 1
17 30084 1 1 40 VAL O O 29.088 0.780 -13.575 1.00 . A A . 82 VAL O 1 1
17 30085 1 1 41 PRO C C 26.310 2.330 -13.294 1.00 . A A . 83 PRO C 1 1
17 30086 1 1 41 PRO CA C 26.348 0.802 -13.254 1.00 . A A . 83 PRO CA 1 1
17 30087 1 1 41 PRO CB C 25.027 0.197 -12.755 1.00 . A A . 83 PRO CB 1 1
17 30088 1 1 41 PRO CD C 26.699 -0.208 -11.049 1.00 . A A . 83 PRO CD 1 1
17 30089 1 1 41 PRO CG C 25.205 0.045 -11.279 1.00 . A A . 83 PRO CG 1 1
17 30090 1 1 41 PRO HA H 26.567 0.417 -14.237 1.00 . A A . 83 PRO HA 1 1
17 30091 1 1 41 PRO HB2 H 24.199 0.865 -12.970 1.00 . A A . 83 PRO HB2 1 1
17 30092 1 1 41 PRO HB3 H 24.855 -0.767 -13.209 1.00 . A A . 83 PRO HB3 1 1
17 30093 1 1 41 PRO HD2 H 27.038 0.346 -10.182 1.00 . A A . 83 PRO HD2 1 1
17 30094 1 1 41 PRO HD3 H 26.904 -1.262 -10.929 1.00 . A A . 83 PRO HD3 1 1
17 30095 1 1 41 PRO HG2 H 24.891 0.950 -10.770 1.00 . A A . 83 PRO HG2 1 1
17 30096 1 1 41 PRO HG3 H 24.633 -0.799 -10.916 1.00 . A A . 83 PRO HG3 1 1
17 30097 1 1 41 PRO N N 27.353 0.295 -12.278 1.00 . A A . 83 PRO N 1 1
17 30098 1 1 41 PRO O O 26.745 2.995 -12.354 1.00 . A A . 83 PRO O 1 1
17 30099 1 1 42 ILE C C 24.270 4.790 -14.188 1.00 . A A . 84 ILE C 1 1
17 30100 1 1 42 ILE CA C 25.681 4.331 -14.538 1.00 . A A . 84 ILE CA 1 1
17 30101 1 1 42 ILE CB C 25.997 4.730 -15.977 1.00 . A A . 84 ILE CB 1 1
17 30102 1 1 42 ILE CD1 C 27.676 4.484 -17.811 1.00 . A A . 84 ILE CD1 1 1
17 30103 1 1 42 ILE CG1 C 27.434 4.327 -16.309 1.00 . A A . 84 ILE CG1 1 1
17 30104 1 1 42 ILE CG2 C 25.826 6.241 -16.137 1.00 . A A . 84 ILE CG2 1 1
17 30105 1 1 42 ILE H H 25.456 2.296 -15.103 1.00 . A A . 84 ILE H 1 1
17 30106 1 1 42 ILE HA H 26.389 4.818 -13.879 1.00 . A A . 84 ILE HA 1 1
17 30107 1 1 42 ILE HB H 25.316 4.220 -16.646 1.00 . A A . 84 ILE HB 1 1
17 30108 1 1 42 ILE HD11 H 27.368 5.469 -18.124 1.00 . A A . 84 ILE HD11 1 1
17 30109 1 1 42 ILE HD12 H 27.106 3.740 -18.346 1.00 . A A . 84 ILE HD12 1 1
17 30110 1 1 42 ILE HD13 H 28.728 4.350 -18.020 1.00 . A A . 84 ILE HD13 1 1
17 30111 1 1 42 ILE HG12 H 28.119 4.963 -15.766 1.00 . A A . 84 ILE HG12 1 1
17 30112 1 1 42 ILE HG13 H 27.595 3.299 -16.025 1.00 . A A . 84 ILE HG13 1 1
17 30113 1 1 42 ILE HG21 H 26.329 6.747 -15.328 1.00 . A A . 84 ILE HG21 1 1
17 30114 1 1 42 ILE HG22 H 24.773 6.488 -16.116 1.00 . A A . 84 ILE HG22 1 1
17 30115 1 1 42 ILE HG23 H 26.250 6.555 -17.079 1.00 . A A . 84 ILE HG23 1 1
17 30116 1 1 42 ILE N N 25.785 2.880 -14.386 1.00 . A A . 84 ILE N 1 1
17 30117 1 1 42 ILE O O 23.304 4.344 -14.795 1.00 . A A . 84 ILE O 1 1
17 30118 1 1 43 CYS C C 22.520 7.476 -13.549 1.00 . A A . 85 CYS C 1 1
17 30119 1 1 43 CYS CA C 22.860 6.204 -12.767 1.00 . A A . 85 CYS CA 1 1
17 30120 1 1 43 CYS CB C 22.918 6.515 -11.255 1.00 . A A . 85 CYS CB 1 1
17 30121 1 1 43 CYS H H 24.977 6.004 -12.760 1.00 . A A . 85 CYS H 1 1
17 30122 1 1 43 CYS HA H 22.096 5.455 -12.945 1.00 . A A . 85 CYS HA 1 1
17 30123 1 1 43 CYS HB2 H 23.932 6.391 -10.913 1.00 . A A . 85 CYS HB2 1 1
17 30124 1 1 43 CYS HB3 H 22.608 7.536 -11.071 1.00 . A A . 85 CYS HB3 1 1
17 30125 1 1 43 CYS N N 24.163 5.685 -13.202 1.00 . A A . 85 CYS N 1 1
17 30126 1 1 43 CYS O O 23.272 8.449 -13.525 1.00 . A A . 85 CYS O 1 1
17 30127 1 1 43 CYS SG S 21.850 5.400 -10.302 1.00 . A A . 85 CYS SG 1 1
17 30128 1 1 44 ARG C C 20.702 9.801 -14.039 1.00 . A A . 86 ARG C 1 1
17 30129 1 1 44 ARG CA C 20.969 8.627 -14.993 1.00 . A A . 86 ARG CA 1 1
17 30130 1 1 44 ARG CB C 19.701 8.282 -15.801 1.00 . A A . 86 ARG CB 1 1
17 30131 1 1 44 ARG CD C 19.696 10.489 -16.961 1.00 . A A . 86 ARG CD 1 1
17 30132 1 1 44 ARG CG C 19.702 8.984 -17.163 1.00 . A A . 86 ARG CG 1 1
17 30133 1 1 44 ARG CZ C 20.546 11.487 -19.010 1.00 . A A . 86 ARG CZ 1 1
17 30134 1 1 44 ARG H H 20.818 6.668 -14.210 1.00 . A A . 86 ARG H 1 1
17 30135 1 1 44 ARG HA H 21.759 8.901 -15.668 1.00 . A A . 86 ARG HA 1 1
17 30136 1 1 44 ARG HB2 H 19.658 7.223 -15.960 1.00 . A A . 86 ARG HB2 1 1
17 30137 1 1 44 ARG HB3 H 18.832 8.588 -15.251 1.00 . A A . 86 ARG HB3 1 1
17 30138 1 1 44 ARG HD2 H 18.891 10.753 -16.298 1.00 . A A . 86 ARG HD2 1 1
17 30139 1 1 44 ARG HD3 H 20.636 10.788 -16.526 1.00 . A A . 86 ARG HD3 1 1
17 30140 1 1 44 ARG HE H 18.605 11.371 -18.545 1.00 . A A . 86 ARG HE 1 1
17 30141 1 1 44 ARG HG2 H 20.589 8.700 -17.714 1.00 . A A . 86 ARG HG2 1 1
17 30142 1 1 44 ARG HG3 H 18.825 8.692 -17.722 1.00 . A A . 86 ARG HG3 1 1
17 30143 1 1 44 ARG HH11 H 21.923 10.734 -17.763 1.00 . A A . 86 ARG HH11 1 1
17 30144 1 1 44 ARG HH12 H 22.537 11.450 -19.214 1.00 . A A . 86 ARG HH12 1 1
17 30145 1 1 44 ARG HH21 H 19.406 12.298 -20.436 1.00 . A A . 86 ARG HH21 1 1
17 30146 1 1 44 ARG HH22 H 21.111 12.332 -20.731 1.00 . A A . 86 ARG HH22 1 1
17 30147 1 1 44 ARG N N 21.387 7.464 -14.228 1.00 . A A . 86 ARG N 1 1
17 30148 1 1 44 ARG NE N 19.514 11.158 -18.243 1.00 . A A . 86 ARG NE 1 1
17 30149 1 1 44 ARG NH1 N 21.763 11.201 -18.633 1.00 . A A . 86 ARG NH1 1 1
17 30150 1 1 44 ARG NH2 N 20.339 12.086 -20.146 1.00 . A A . 86 ARG NH2 1 1
17 30151 1 1 44 ARG O O 21.132 10.930 -14.276 1.00 . A A . 86 ARG O 1 1
17 30152 1 1 45 HIS C C 19.845 9.985 -10.541 1.00 . A A . 87 HIS C 1 1
17 30153 1 1 45 HIS CA C 19.657 10.531 -11.947 1.00 . A A . 87 HIS CA 1 1
17 30154 1 1 45 HIS CB C 18.210 11.002 -12.134 1.00 . A A . 87 HIS CB 1 1
17 30155 1 1 45 HIS CD2 C 17.217 11.597 -14.499 1.00 . A A . 87 HIS CD2 1 1
17 30156 1 1 45 HIS CE1 C 18.553 13.233 -14.992 1.00 . A A . 87 HIS CE1 1 1
17 30157 1 1 45 HIS CG C 18.086 11.734 -13.445 1.00 . A A . 87 HIS CG 1 1
17 30158 1 1 45 HIS H H 19.686 8.592 -12.806 1.00 . A A . 87 HIS H 1 1
17 30159 1 1 45 HIS HA H 20.316 11.382 -12.070 1.00 . A A . 87 HIS HA 1 1
17 30160 1 1 45 HIS HB2 H 17.547 10.147 -12.138 1.00 . A A . 87 HIS HB2 1 1
17 30161 1 1 45 HIS HB3 H 17.934 11.664 -11.328 1.00 . A A . 87 HIS HB3 1 1
17 30162 1 1 45 HIS HD2 H 16.423 10.869 -14.563 1.00 . A A . 87 HIS HD2 1 1
17 30163 1 1 45 HIS HE1 H 19.035 14.048 -15.511 1.00 . A A . 87 HIS HE1 1 1
17 30164 1 1 45 HIS HE2 H 17.061 12.680 -16.334 1.00 . A A . 87 HIS HE2 1 1
17 30165 1 1 45 HIS N N 19.991 9.512 -12.946 1.00 . A A . 87 HIS N 1 1
17 30166 1 1 45 HIS ND1 N 18.927 12.783 -13.781 1.00 . A A . 87 HIS ND1 1 1
17 30167 1 1 45 HIS NE2 N 17.514 12.546 -15.476 1.00 . A A . 87 HIS NE2 1 1
17 30168 1 1 45 HIS O O 19.680 8.790 -10.299 1.00 . A A . 87 HIS O 1 1
17 30169 1 1 46 SER C C 19.211 9.678 -7.725 1.00 . A A . 88 SER C 1 1
17 30170 1 1 46 SER CA C 20.411 10.461 -8.240 1.00 . A A . 88 SER CA 1 1
17 30171 1 1 46 SER CB C 20.631 11.696 -7.364 1.00 . A A . 88 SER CB 1 1
17 30172 1 1 46 SER H H 20.316 11.810 -9.867 1.00 . A A . 88 SER H 1 1
17 30173 1 1 46 SER HA H 21.290 9.836 -8.193 1.00 . A A . 88 SER HA 1 1
17 30174 1 1 46 SER HB2 H 21.202 11.428 -6.491 1.00 . A A . 88 SER HB2 1 1
17 30175 1 1 46 SER HB3 H 21.171 12.446 -7.929 1.00 . A A . 88 SER HB3 1 1
17 30176 1 1 46 SER HG H 19.521 13.026 -6.475 1.00 . A A . 88 SER HG 1 1
17 30177 1 1 46 SER N N 20.194 10.871 -9.617 1.00 . A A . 88 SER N 1 1
17 30178 1 1 46 SER O O 18.070 10.125 -7.835 1.00 . A A . 88 SER O 1 1
17 30179 1 1 46 SER OG O 19.368 12.209 -6.957 1.00 . A A . 88 SER OG 1 1
17 30180 1 1 47 CYS C C 17.859 8.252 -5.343 1.00 . A A . 89 CYS C 1 1
17 30181 1 1 47 CYS CA C 18.422 7.660 -6.629 1.00 . A A . 89 CYS CA 1 1
17 30182 1 1 47 CYS CB C 18.961 6.253 -6.361 1.00 . A A . 89 CYS CB 1 1
17 30183 1 1 47 CYS H H 20.412 8.204 -7.105 1.00 . A A . 89 CYS H 1 1
17 30184 1 1 47 CYS HA H 17.627 7.598 -7.355 1.00 . A A . 89 CYS HA 1 1
17 30185 1 1 47 CYS HB2 H 19.708 6.296 -5.584 1.00 . A A . 89 CYS HB2 1 1
17 30186 1 1 47 CYS HB3 H 18.150 5.612 -6.042 1.00 . A A . 89 CYS HB3 1 1
17 30187 1 1 47 CYS N N 19.482 8.506 -7.162 1.00 . A A . 89 CYS N 1 1
17 30188 1 1 47 CYS O O 16.677 8.093 -5.043 1.00 . A A . 89 CYS O 1 1
17 30189 1 1 47 CYS SG S 19.706 5.575 -7.870 1.00 . A A . 89 CYS SG 1 1
17 30190 1 1 48 GLY C C 18.197 8.514 -2.219 1.00 . A A . 90 GLY C 1 1
17 30191 1 1 48 GLY CA C 18.286 9.547 -3.339 1.00 . A A . 90 GLY CA 1 1
17 30192 1 1 48 GLY H H 19.640 9.030 -4.877 1.00 . A A . 90 GLY H 1 1
17 30193 1 1 48 GLY HA2 H 18.998 10.311 -3.060 1.00 . A A . 90 GLY HA2 1 1
17 30194 1 1 48 GLY HA3 H 17.318 9.997 -3.481 1.00 . A A . 90 GLY HA3 1 1
17 30195 1 1 48 GLY N N 18.712 8.934 -4.588 1.00 . A A . 90 GLY N 1 1
17 30196 1 1 48 GLY O O 19.209 7.969 -1.780 1.00 . A A . 90 GLY O 1 1
17 30197 1 1 49 ASP C C 17.021 5.872 -1.179 1.00 . A A . 91 ASP C 1 1
17 30198 1 1 49 ASP CA C 16.762 7.292 -0.684 1.00 . A A . 91 ASP CA 1 1
17 30199 1 1 49 ASP CB C 15.326 7.404 -0.157 1.00 . A A . 91 ASP CB 1 1
17 30200 1 1 49 ASP CG C 15.212 8.542 0.854 1.00 . A A . 91 ASP CG 1 1
17 30201 1 1 49 ASP H H 16.209 8.722 -2.147 1.00 . A A . 91 ASP H 1 1
17 30202 1 1 49 ASP HA H 17.443 7.508 0.118 1.00 . A A . 91 ASP HA 1 1
17 30203 1 1 49 ASP HB2 H 14.668 7.594 -0.982 1.00 . A A . 91 ASP HB2 1 1
17 30204 1 1 49 ASP HB3 H 15.041 6.476 0.320 1.00 . A A . 91 ASP HB3 1 1
17 30205 1 1 49 ASP N N 16.977 8.255 -1.759 1.00 . A A . 91 ASP N 1 1
17 30206 1 1 49 ASP O O 17.012 4.923 -0.395 1.00 . A A . 91 ASP O 1 1
17 30207 1 1 49 ASP OD1 O 15.427 8.291 2.027 1.00 . A A . 91 ASP OD1 1 1
17 30208 1 1 49 ASP OD2 O 14.914 9.648 0.435 1.00 . A A . 91 ASP OD2 1 1
17 30209 1 1 50 GLY C C 18.984 4.289 -3.472 1.00 . A A . 92 GLY C 1 1
17 30210 1 1 50 GLY CA C 17.515 4.416 -3.072 1.00 . A A . 92 GLY CA 1 1
17 30211 1 1 50 GLY H H 17.263 6.516 -3.064 1.00 . A A . 92 GLY H 1 1
17 30212 1 1 50 GLY HA2 H 17.279 3.640 -2.358 1.00 . A A . 92 GLY HA2 1 1
17 30213 1 1 50 GLY HA3 H 16.894 4.289 -3.943 1.00 . A A . 92 GLY HA3 1 1
17 30214 1 1 50 GLY N N 17.252 5.728 -2.481 1.00 . A A . 92 GLY N 1 1
17 30215 1 1 50 GLY O O 19.829 5.062 -3.018 1.00 . A A . 92 GLY O 1 1
17 30216 1 1 51 PHE C C 20.665 2.563 -6.218 1.00 . A A . 93 PHE C 1 1
17 30217 1 1 51 PHE CA C 20.651 3.080 -4.780 1.00 . A A . 93 PHE CA 1 1
17 30218 1 1 51 PHE CB C 21.327 2.060 -3.862 1.00 . A A . 93 PHE CB 1 1
17 30219 1 1 51 PHE CD1 C 19.501 0.461 -3.175 1.00 . A A . 93 PHE CD1 1 1
17 30220 1 1 51 PHE CD2 C 21.074 -0.229 -4.888 1.00 . A A . 93 PHE CD2 1 1
17 30221 1 1 51 PHE CE1 C 18.842 -0.769 -3.285 1.00 . A A . 93 PHE CE1 1 1
17 30222 1 1 51 PHE CE2 C 20.415 -1.460 -4.997 1.00 . A A . 93 PHE CE2 1 1
17 30223 1 1 51 PHE CG C 20.618 0.731 -3.977 1.00 . A A . 93 PHE CG 1 1
17 30224 1 1 51 PHE CZ C 19.299 -1.730 -4.196 1.00 . A A . 93 PHE CZ 1 1
17 30225 1 1 51 PHE H H 18.558 2.732 -4.649 1.00 . A A . 93 PHE H 1 1
17 30226 1 1 51 PHE HA H 21.204 4.008 -4.739 1.00 . A A . 93 PHE HA 1 1
17 30227 1 1 51 PHE HB2 H 22.362 1.943 -4.153 1.00 . A A . 93 PHE HB2 1 1
17 30228 1 1 51 PHE HB3 H 21.277 2.407 -2.841 1.00 . A A . 93 PHE HB3 1 1
17 30229 1 1 51 PHE HD1 H 19.147 1.202 -2.473 1.00 . A A . 93 PHE HD1 1 1
17 30230 1 1 51 PHE HD2 H 21.934 -0.022 -5.505 1.00 . A A . 93 PHE HD2 1 1
17 30231 1 1 51 PHE HE1 H 17.981 -0.979 -2.667 1.00 . A A . 93 PHE HE1 1 1
17 30232 1 1 51 PHE HE2 H 20.766 -2.200 -5.700 1.00 . A A . 93 PHE HE2 1 1
17 30233 1 1 51 PHE HZ H 18.791 -2.680 -4.280 1.00 . A A . 93 PHE HZ 1 1
17 30234 1 1 51 PHE N N 19.279 3.309 -4.324 1.00 . A A . 93 PHE N 1 1
17 30235 1 1 51 PHE O O 19.708 1.941 -6.677 1.00 . A A . 93 PHE O 1 1
17 30236 1 1 52 CYS C C 22.010 0.897 -8.368 1.00 . A A . 94 CYS C 1 1
17 30237 1 1 52 CYS CA C 21.901 2.411 -8.310 1.00 . A A . 94 CYS CA 1 1
17 30238 1 1 52 CYS CB C 23.159 3.041 -8.906 1.00 . A A . 94 CYS CB 1 1
17 30239 1 1 52 CYS H H 22.476 3.359 -6.504 1.00 . A A . 94 CYS H 1 1
17 30240 1 1 52 CYS HA H 21.039 2.730 -8.876 1.00 . A A . 94 CYS HA 1 1
17 30241 1 1 52 CYS HB2 H 24.028 2.685 -8.372 1.00 . A A . 94 CYS HB2 1 1
17 30242 1 1 52 CYS HB3 H 23.238 2.769 -9.949 1.00 . A A . 94 CYS HB3 1 1
17 30243 1 1 52 CYS N N 21.760 2.840 -6.924 1.00 . A A . 94 CYS N 1 1
17 30244 1 1 52 CYS O O 22.976 0.315 -7.874 1.00 . A A . 94 CYS O 1 1
17 30245 1 1 52 CYS SG S 23.027 4.838 -8.757 1.00 . A A . 94 CYS SG 1 1
17 30246 1 1 53 SER C C 21.274 -1.620 -10.493 1.00 . A A . 95 SER C 1 1
17 30247 1 1 53 SER CA C 20.985 -1.198 -9.069 1.00 . A A . 95 SER CA 1 1
17 30248 1 1 53 SER CB C 19.624 -1.749 -8.648 1.00 . A A . 95 SER CB 1 1
17 30249 1 1 53 SER H H 20.260 0.786 -9.325 1.00 . A A . 95 SER H 1 1
17 30250 1 1 53 SER HA H 21.743 -1.621 -8.424 1.00 . A A . 95 SER HA 1 1
17 30251 1 1 53 SER HB2 H 19.410 -1.448 -7.638 1.00 . A A . 95 SER HB2 1 1
17 30252 1 1 53 SER HB3 H 18.860 -1.362 -9.309 1.00 . A A . 95 SER HB3 1 1
17 30253 1 1 53 SER HG H 20.366 -3.431 -9.300 1.00 . A A . 95 SER HG 1 1
17 30254 1 1 53 SER N N 21.005 0.262 -8.959 1.00 . A A . 95 SER N 1 1
17 30255 1 1 53 SER O O 21.731 -2.735 -10.735 1.00 . A A . 95 SER O 1 1
17 30256 1 1 53 SER OG O 19.650 -3.172 -8.715 1.00 . A A . 95 SER OG 1 1
17 30257 1 1 54 ARG C C 21.470 0.241 -13.655 1.00 . A A . 96 ARG C 1 1
17 30258 1 1 54 ARG CA C 21.277 -1.041 -12.841 1.00 . A A . 96 ARG CA 1 1
17 30259 1 1 54 ARG CB C 20.099 -1.871 -13.410 1.00 . A A . 96 ARG CB 1 1
17 30260 1 1 54 ARG CD C 19.347 -4.122 -14.203 1.00 . A A . 96 ARG CD 1 1
17 30261 1 1 54 ARG CG C 20.466 -3.358 -13.496 1.00 . A A . 96 ARG CG 1 1
17 30262 1 1 54 ARG CZ C 18.633 -6.418 -14.436 1.00 . A A . 96 ARG CZ 1 1
17 30263 1 1 54 ARG H H 20.671 0.162 -11.193 1.00 . A A . 96 ARG H 1 1
17 30264 1 1 54 ARG HA H 22.179 -1.617 -12.892 1.00 . A A . 96 ARG HA 1 1
17 30265 1 1 54 ARG HB2 H 19.245 -1.763 -12.758 1.00 . A A . 96 ARG HB2 1 1
17 30266 1 1 54 ARG HB3 H 19.837 -1.517 -14.395 1.00 . A A . 96 ARG HB3 1 1
17 30267 1 1 54 ARG HD2 H 18.386 -3.758 -13.864 1.00 . A A . 96 ARG HD2 1 1
17 30268 1 1 54 ARG HD3 H 19.427 -3.976 -15.271 1.00 . A A . 96 ARG HD3 1 1
17 30269 1 1 54 ARG HE H 20.154 -5.842 -13.278 1.00 . A A . 96 ARG HE 1 1
17 30270 1 1 54 ARG HG2 H 21.386 -3.474 -14.050 1.00 . A A . 96 ARG HG2 1 1
17 30271 1 1 54 ARG HG3 H 20.593 -3.757 -12.501 1.00 . A A . 96 ARG HG3 1 1
17 30272 1 1 54 ARG HH11 H 17.621 -5.046 -15.483 1.00 . A A . 96 ARG HH11 1 1
17 30273 1 1 54 ARG HH12 H 17.081 -6.681 -15.671 1.00 . A A . 96 ARG HH12 1 1
17 30274 1 1 54 ARG HH21 H 19.461 -7.985 -13.509 1.00 . A A . 96 ARG HH21 1 1
17 30275 1 1 54 ARG HH22 H 18.127 -8.350 -14.551 1.00 . A A . 96 ARG HH22 1 1
17 30276 1 1 54 ARG N N 21.021 -0.724 -11.439 1.00 . A A . 96 ARG N 1 1
17 30277 1 1 54 ARG NE N 19.458 -5.537 -13.897 1.00 . A A . 96 ARG NE 1 1
17 30278 1 1 54 ARG NH1 N 17.705 -6.018 -15.261 1.00 . A A . 96 ARG NH1 1 1
17 30279 1 1 54 ARG NH2 N 18.749 -7.683 -14.143 1.00 . A A . 96 ARG NH2 1 1
17 30280 1 1 54 ARG O O 21.070 1.325 -13.219 1.00 . A A . 96 ARG O 1 1
17 30281 1 1 55 PRO C C 21.004 2.144 -15.856 1.00 . A A . 97 PRO C 1 1
17 30282 1 1 55 PRO CA C 22.277 1.312 -15.713 1.00 . A A . 97 PRO CA 1 1
17 30283 1 1 55 PRO CB C 22.669 0.681 -17.064 1.00 . A A . 97 PRO CB 1 1
17 30284 1 1 55 PRO CD C 22.582 -1.115 -15.433 1.00 . A A . 97 PRO CD 1 1
17 30285 1 1 55 PRO CG C 23.262 -0.650 -16.727 1.00 . A A . 97 PRO CG 1 1
17 30286 1 1 55 PRO HA H 23.089 1.919 -15.346 1.00 . A A . 97 PRO HA 1 1
17 30287 1 1 55 PRO HB2 H 21.790 0.548 -17.686 1.00 . A A . 97 PRO HB2 1 1
17 30288 1 1 55 PRO HB3 H 23.395 1.294 -17.574 1.00 . A A . 97 PRO HB3 1 1
17 30289 1 1 55 PRO HD2 H 21.775 -1.802 -15.654 1.00 . A A . 97 PRO HD2 1 1
17 30290 1 1 55 PRO HD3 H 23.307 -1.578 -14.778 1.00 . A A . 97 PRO HD3 1 1
17 30291 1 1 55 PRO HG2 H 23.073 -1.359 -17.528 1.00 . A A . 97 PRO HG2 1 1
17 30292 1 1 55 PRO HG3 H 24.327 -0.553 -16.565 1.00 . A A . 97 PRO HG3 1 1
17 30293 1 1 55 PRO N N 22.057 0.132 -14.830 1.00 . A A . 97 PRO N 1 1
17 30294 1 1 55 PRO O O 19.990 1.661 -16.352 1.00 . A A . 97 PRO O 1 1
17 30295 1 1 56 ASN C C 18.726 3.681 -14.848 1.00 . A A . 98 ASN C 1 1
17 30296 1 1 56 ASN CA C 19.937 4.297 -15.525 1.00 . A A . 98 ASN CA 1 1
17 30297 1 1 56 ASN CB C 19.603 4.602 -16.987 1.00 . A A . 98 ASN CB 1 1
17 30298 1 1 56 ASN CG C 20.679 5.491 -17.597 1.00 . A A . 98 ASN CG 1 1
17 30299 1 1 56 ASN H H 21.916 3.724 -15.059 1.00 . A A . 98 ASN H 1 1
17 30300 1 1 56 ASN HA H 20.183 5.214 -15.020 1.00 . A A . 98 ASN HA 1 1
17 30301 1 1 56 ASN HB2 H 19.544 3.677 -17.541 1.00 . A A . 98 ASN HB2 1 1
17 30302 1 1 56 ASN HB3 H 18.650 5.108 -17.036 1.00 . A A . 98 ASN HB3 1 1
17 30303 1 1 56 ASN HD21 H 20.076 5.184 -19.463 1.00 . A A . 98 ASN HD21 1 1
17 30304 1 1 56 ASN HD22 H 21.417 6.213 -19.291 1.00 . A A . 98 ASN HD22 1 1
17 30305 1 1 56 ASN N N 21.079 3.400 -15.433 1.00 . A A . 98 ASN N 1 1
17 30306 1 1 56 ASN ND2 N 20.728 5.641 -18.891 1.00 . A A . 98 ASN ND2 1 1
17 30307 1 1 56 ASN O O 17.606 3.779 -15.351 1.00 . A A . 98 ASN O 1 1
17 30308 1 1 56 ASN OD1 O 21.482 6.081 -16.874 1.00 . A A . 98 ASN OD1 1 1
17 30309 1 1 57 MET C C 18.150 2.482 -11.460 1.00 . A A . 99 MET C 1 1
17 30310 1 1 57 MET CA C 17.876 2.402 -12.959 1.00 . A A . 99 MET CA 1 1
17 30311 1 1 57 MET CB C 17.762 0.928 -13.368 1.00 . A A . 99 MET CB 1 1
17 30312 1 1 57 MET CE C 14.744 -0.132 -14.467 1.00 . A A . 99 MET CE 1 1
17 30313 1 1 57 MET CG C 17.263 0.804 -14.819 1.00 . A A . 99 MET CG 1 1
17 30314 1 1 57 MET H H 19.864 3.020 -13.341 1.00 . A A . 99 MET H 1 1
17 30315 1 1 57 MET HA H 16.939 2.898 -13.172 1.00 . A A . 99 MET HA 1 1
17 30316 1 1 57 MET HB2 H 18.737 0.466 -13.287 1.00 . A A . 99 MET HB2 1 1
17 30317 1 1 57 MET HB3 H 17.075 0.428 -12.704 1.00 . A A . 99 MET HB3 1 1
17 30318 1 1 57 MET HE1 H 13.822 0.099 -13.958 1.00 . A A . 99 MET HE1 1 1
17 30319 1 1 57 MET HE2 H 15.386 -0.691 -13.809 1.00 . A A . 99 MET HE2 1 1
17 30320 1 1 57 MET HE3 H 14.536 -0.724 -15.351 1.00 . A A . 99 MET HE3 1 1
17 30321 1 1 57 MET HG2 H 17.890 1.374 -15.470 1.00 . A A . 99 MET HG2 1 1
17 30322 1 1 57 MET HG3 H 17.296 -0.232 -15.114 1.00 . A A . 99 MET HG3 1 1
17 30323 1 1 57 MET N N 18.954 3.043 -13.706 1.00 . A A . 99 MET N 1 1
17 30324 1 1 57 MET O O 19.106 1.878 -10.961 1.00 . A A . 99 MET O 1 1
17 30325 1 1 57 MET SD S 15.563 1.407 -14.958 1.00 . A A . 99 MET SD 1 1
17 30326 1 1 58 CYS C C 16.466 2.383 -8.601 1.00 . A A . 100 CYS C 1 1
17 30327 1 1 58 CYS CA C 17.387 3.374 -9.304 1.00 . A A . 100 CYS CA 1 1
17 30328 1 1 58 CYS CB C 16.999 4.802 -8.902 1.00 . A A . 100 CYS CB 1 1
17 30329 1 1 58 CYS H H 16.541 3.653 -11.210 1.00 . A A . 100 CYS H 1 1
17 30330 1 1 58 CYS HA H 18.406 3.187 -8.992 1.00 . A A . 100 CYS HA 1 1
17 30331 1 1 58 CYS HB2 H 16.109 5.096 -9.438 1.00 . A A . 100 CYS HB2 1 1
17 30332 1 1 58 CYS HB3 H 16.807 4.842 -7.839 1.00 . A A . 100 CYS HB3 1 1
17 30333 1 1 58 CYS N N 17.286 3.214 -10.755 1.00 . A A . 100 CYS N 1 1
17 30334 1 1 58 CYS O O 15.386 2.062 -9.096 1.00 . A A . 100 CYS O 1 1
17 30335 1 1 58 CYS SG S 18.339 5.941 -9.312 1.00 . A A . 100 CYS SG 1 1
17 30336 1 1 59 THR C C 15.823 1.547 -5.288 1.00 . A A . 101 THR C 1 1
17 30337 1 1 59 THR CA C 16.130 0.955 -6.652 1.00 . A A . 101 THR CA 1 1
17 30338 1 1 59 THR CB C 16.928 -0.339 -6.481 1.00 . A A . 101 THR CB 1 1
17 30339 1 1 59 THR CG2 C 16.164 -1.300 -5.570 1.00 . A A . 101 THR CG2 1 1
17 30340 1 1 59 THR H H 17.767 2.208 -7.103 1.00 . A A . 101 THR H 1 1
17 30341 1 1 59 THR HA H 15.200 0.729 -7.155 1.00 . A A . 101 THR HA 1 1
17 30342 1 1 59 THR HB H 17.887 -0.115 -6.039 1.00 . A A . 101 THR HB 1 1
17 30343 1 1 59 THR HG1 H 16.626 -1.759 -7.775 1.00 . A A . 101 THR HG1 1 1
17 30344 1 1 59 THR HG21 H 15.120 -1.306 -5.846 1.00 . A A . 101 THR HG21 1 1
17 30345 1 1 59 THR HG22 H 16.264 -0.979 -4.545 1.00 . A A . 101 THR HG22 1 1
17 30346 1 1 59 THR HG23 H 16.570 -2.296 -5.676 1.00 . A A . 101 THR HG23 1 1
17 30347 1 1 59 THR N N 16.905 1.907 -7.440 1.00 . A A . 101 THR N 1 1
17 30348 1 1 59 THR O O 16.726 1.779 -4.482 1.00 . A A . 101 THR O 1 1
17 30349 1 1 59 THR OG1 O 17.123 -0.938 -7.754 1.00 . A A . 101 THR OG1 1 1
17 30350 1 1 60 CYS C C 14.075 1.261 -2.688 1.00 . A A . 102 CYS C 1 1
17 30351 1 1 60 CYS CA C 14.116 2.360 -3.766 1.00 . A A . 102 CYS CA 1 1
17 30352 1 1 60 CYS CB C 12.715 3.007 -3.945 1.00 . A A . 102 CYS CB 1 1
17 30353 1 1 60 CYS H H 13.873 1.578 -5.719 1.00 . A A . 102 CYS H 1 1
17 30354 1 1 60 CYS HA H 14.826 3.119 -3.473 1.00 . A A . 102 CYS HA 1 1
17 30355 1 1 60 CYS HB2 H 12.371 2.843 -4.954 1.00 . A A . 102 CYS HB2 1 1
17 30356 1 1 60 CYS HB3 H 12.011 2.566 -3.260 1.00 . A A . 102 CYS HB3 1 1
17 30357 1 1 60 CYS N N 14.543 1.787 -5.036 1.00 . A A . 102 CYS N 1 1
17 30358 1 1 60 CYS O O 13.952 0.077 -3.004 1.00 . A A . 102 CYS O 1 1
17 30359 1 1 60 CYS SG S 12.781 4.789 -3.636 1.00 . A A . 102 CYS SG 1 1
17 30360 1 1 61 PRO C C 12.747 -0.046 -0.234 1.00 . A A . 103 PRO C 1 1
17 30361 1 1 61 PRO CA C 14.101 0.673 -0.294 1.00 . A A . 103 PRO CA 1 1
17 30362 1 1 61 PRO CB C 14.330 1.564 0.950 1.00 . A A . 103 PRO CB 1 1
17 30363 1 1 61 PRO CD C 14.328 3.020 -0.971 1.00 . A A . 103 PRO CD 1 1
17 30364 1 1 61 PRO CG C 13.986 2.953 0.509 1.00 . A A . 103 PRO CG 1 1
17 30365 1 1 61 PRO HA H 14.897 -0.048 -0.373 1.00 . A A . 103 PRO HA 1 1
17 30366 1 1 61 PRO HB2 H 13.688 1.258 1.766 1.00 . A A . 103 PRO HB2 1 1
17 30367 1 1 61 PRO HB3 H 15.366 1.524 1.256 1.00 . A A . 103 PRO HB3 1 1
17 30368 1 1 61 PRO HD2 H 13.655 3.678 -1.484 1.00 . A A . 103 PRO HD2 1 1
17 30369 1 1 61 PRO HD3 H 15.350 3.330 -1.112 1.00 . A A . 103 PRO HD3 1 1
17 30370 1 1 61 PRO HG2 H 12.933 3.147 0.650 1.00 . A A . 103 PRO HG2 1 1
17 30371 1 1 61 PRO HG3 H 14.571 3.682 1.051 1.00 . A A . 103 PRO HG3 1 1
17 30372 1 1 61 PRO N N 14.156 1.636 -1.437 1.00 . A A . 103 PRO N 1 1
17 30373 1 1 61 PRO O O 12.623 -1.101 0.386 1.00 . A A . 103 PRO O 1 1
17 30374 1 1 62 SER C C 10.405 -1.359 -1.714 1.00 . A A . 104 SER C 1 1
17 30375 1 1 62 SER CA C 10.413 -0.071 -0.892 1.00 . A A . 104 SER CA 1 1
17 30376 1 1 62 SER CB C 9.394 0.911 -1.471 1.00 . A A . 104 SER CB 1 1
17 30377 1 1 62 SER H H 11.897 1.369 -1.369 1.00 . A A . 104 SER H 1 1
17 30378 1 1 62 SER HA H 10.133 -0.304 0.124 1.00 . A A . 104 SER HA 1 1
17 30379 1 1 62 SER HB2 H 9.531 0.989 -2.537 1.00 . A A . 104 SER HB2 1 1
17 30380 1 1 62 SER HB3 H 8.395 0.554 -1.262 1.00 . A A . 104 SER HB3 1 1
17 30381 1 1 62 SER HG H 8.731 2.612 -0.802 1.00 . A A . 104 SER HG 1 1
17 30382 1 1 62 SER N N 11.741 0.531 -0.883 1.00 . A A . 104 SER N 1 1
17 30383 1 1 62 SER O O 9.487 -2.174 -1.601 1.00 . A A . 104 SER O 1 1
17 30384 1 1 62 SER OG O 9.588 2.188 -0.877 1.00 . A A . 104 SER OG 1 1
17 30385 1 1 63 GLY C C 11.299 -2.367 -4.860 1.00 . A A . 105 GLY C 1 1
17 30386 1 1 63 GLY CA C 11.552 -2.718 -3.397 1.00 . A A . 105 GLY CA 1 1
17 30387 1 1 63 GLY H H 12.128 -0.845 -2.590 1.00 . A A . 105 GLY H 1 1
17 30388 1 1 63 GLY HA2 H 12.548 -3.126 -3.298 1.00 . A A . 105 GLY HA2 1 1
17 30389 1 1 63 GLY HA3 H 10.834 -3.464 -3.085 1.00 . A A . 105 GLY HA3 1 1
17 30390 1 1 63 GLY N N 11.434 -1.532 -2.544 1.00 . A A . 105 GLY N 1 1
17 30391 1 1 63 GLY O O 11.732 -3.089 -5.759 1.00 . A A . 105 GLY O 1 1
17 30392 1 1 64 GLN C C 11.608 -0.467 -7.185 1.00 . A A . 106 GLN C 1 1
17 30393 1 1 64 GLN CA C 10.318 -0.842 -6.466 1.00 . A A . 106 GLN CA 1 1
17 30394 1 1 64 GLN CB C 9.373 0.351 -6.463 1.00 . A A . 106 GLN CB 1 1
17 30395 1 1 64 GLN CD C 7.797 1.711 -7.833 1.00 . A A . 106 GLN CD 1 1
17 30396 1 1 64 GLN CG C 8.853 0.609 -7.865 1.00 . A A . 106 GLN CG 1 1
17 30397 1 1 64 GLN H H 10.278 -0.713 -4.358 1.00 . A A . 106 GLN H 1 1
17 30398 1 1 64 GLN HA H 9.849 -1.651 -6.989 1.00 . A A . 106 GLN HA 1 1
17 30399 1 1 64 GLN HB2 H 8.549 0.167 -5.804 1.00 . A A . 106 GLN HB2 1 1
17 30400 1 1 64 GLN HB3 H 9.911 1.207 -6.138 1.00 . A A . 106 GLN HB3 1 1
17 30401 1 1 64 GLN HE21 H 7.914 2.082 -9.779 1.00 . A A . 106 GLN HE21 1 1
17 30402 1 1 64 GLN HE22 H 6.799 3.037 -8.926 1.00 . A A . 106 GLN HE22 1 1
17 30403 1 1 64 GLN HG2 H 9.671 0.911 -8.489 1.00 . A A . 106 GLN HG2 1 1
17 30404 1 1 64 GLN HG3 H 8.420 -0.293 -8.251 1.00 . A A . 106 GLN HG3 1 1
17 30405 1 1 64 GLN N N 10.606 -1.260 -5.100 1.00 . A A . 106 GLN N 1 1
17 30406 1 1 64 GLN NE2 N 7.477 2.329 -8.938 1.00 . A A . 106 GLN NE2 1 1
17 30407 1 1 64 GLN O O 12.578 -0.025 -6.564 1.00 . A A . 106 GLN O 1 1
17 30408 1 1 64 GLN OE1 O 7.249 2.021 -6.773 1.00 . A A . 106 GLN OE1 1 1
17 30409 1 1 65 ILE C C 12.385 0.503 -10.532 1.00 . A A . 107 ILE C 1 1
17 30410 1 1 65 ILE CA C 12.780 -0.336 -9.328 1.00 . A A . 107 ILE CA 1 1
17 30411 1 1 65 ILE CB C 13.453 -1.628 -9.796 1.00 . A A . 107 ILE CB 1 1
17 30412 1 1 65 ILE CD1 C 14.397 -3.797 -8.987 1.00 . A A . 107 ILE CD1 1 1
17 30413 1 1 65 ILE CG1 C 13.991 -2.381 -8.577 1.00 . A A . 107 ILE CG1 1 1
17 30414 1 1 65 ILE CG2 C 14.614 -1.290 -10.736 1.00 . A A . 107 ILE CG2 1 1
17 30415 1 1 65 ILE H H 10.801 -0.999 -8.923 1.00 . A A . 107 ILE H 1 1
17 30416 1 1 65 ILE HA H 13.490 0.229 -8.740 1.00 . A A . 107 ILE HA 1 1
17 30417 1 1 65 ILE HB H 12.733 -2.245 -10.317 1.00 . A A . 107 ILE HB 1 1
17 30418 1 1 65 ILE HD11 H 15.150 -3.746 -9.760 1.00 . A A . 107 ILE HD11 1 1
17 30419 1 1 65 ILE HD12 H 13.533 -4.325 -9.360 1.00 . A A . 107 ILE HD12 1 1
17 30420 1 1 65 ILE HD13 H 14.796 -4.319 -8.131 1.00 . A A . 107 ILE HD13 1 1
17 30421 1 1 65 ILE HG12 H 14.852 -1.858 -8.186 1.00 . A A . 107 ILE HG12 1 1
17 30422 1 1 65 ILE HG13 H 13.227 -2.431 -7.817 1.00 . A A . 107 ILE HG13 1 1
17 30423 1 1 65 ILE HG21 H 15.230 -2.167 -10.880 1.00 . A A . 107 ILE HG21 1 1
17 30424 1 1 65 ILE HG22 H 15.210 -0.501 -10.302 1.00 . A A . 107 ILE HG22 1 1
17 30425 1 1 65 ILE HG23 H 14.224 -0.964 -11.690 1.00 . A A . 107 ILE HG23 1 1
17 30426 1 1 65 ILE N N 11.610 -0.650 -8.499 1.00 . A A . 107 ILE N 1 1
17 30427 1 1 65 ILE O O 11.438 0.177 -11.248 1.00 . A A . 107 ILE O 1 1
17 30428 1 1 66 ALA C C 13.964 3.452 -12.112 1.00 . A A . 108 ALA C 1 1
17 30429 1 1 66 ALA CA C 12.830 2.442 -11.898 1.00 . A A . 108 ALA CA 1 1
17 30430 1 1 66 ALA CB C 11.483 3.165 -11.659 1.00 . A A . 108 ALA CB 1 1
17 30431 1 1 66 ALA H H 13.873 1.794 -10.166 1.00 . A A . 108 ALA H 1 1
17 30432 1 1 66 ALA HA H 12.745 1.821 -12.775 1.00 . A A . 108 ALA HA 1 1
17 30433 1 1 66 ALA HB1 H 10.851 3.060 -12.531 1.00 . A A . 108 ALA HB1 1 1
17 30434 1 1 66 ALA HB2 H 11.651 4.215 -11.463 1.00 . A A . 108 ALA HB2 1 1
17 30435 1 1 66 ALA HB3 H 10.986 2.722 -10.807 1.00 . A A . 108 ALA HB3 1 1
17 30436 1 1 66 ALA N N 13.120 1.581 -10.763 1.00 . A A . 108 ALA N 1 1
17 30437 1 1 66 ALA O O 14.919 3.488 -11.340 1.00 . A A . 108 ALA O 1 1
17 30438 1 1 67 PRO C C 15.099 6.268 -12.236 1.00 . A A . 109 PRO C 1 1
17 30439 1 1 67 PRO CA C 14.887 5.328 -13.427 1.00 . A A . 109 PRO CA 1 1
17 30440 1 1 67 PRO CB C 14.301 6.082 -14.639 1.00 . A A . 109 PRO CB 1 1
17 30441 1 1 67 PRO CD C 12.765 4.301 -14.120 1.00 . A A . 109 PRO CD 1 1
17 30442 1 1 67 PRO CG C 13.349 5.121 -15.271 1.00 . A A . 109 PRO CG 1 1
17 30443 1 1 67 PRO HA H 15.822 4.867 -13.707 1.00 . A A . 109 PRO HA 1 1
17 30444 1 1 67 PRO HB2 H 13.774 6.973 -14.313 1.00 . A A . 109 PRO HB2 1 1
17 30445 1 1 67 PRO HB3 H 15.080 6.348 -15.338 1.00 . A A . 109 PRO HB3 1 1
17 30446 1 1 67 PRO HD2 H 11.888 4.788 -13.717 1.00 . A A . 109 PRO HD2 1 1
17 30447 1 1 67 PRO HD3 H 12.534 3.302 -14.450 1.00 . A A . 109 PRO HD3 1 1
17 30448 1 1 67 PRO HG2 H 12.563 5.657 -15.794 1.00 . A A . 109 PRO HG2 1 1
17 30449 1 1 67 PRO HG3 H 13.874 4.471 -15.954 1.00 . A A . 109 PRO HG3 1 1
17 30450 1 1 67 PRO N N 13.860 4.279 -13.127 1.00 . A A . 109 PRO N 1 1
17 30451 1 1 67 PRO O O 16.152 6.891 -12.104 1.00 . A A . 109 PRO O 1 1
17 30452 1 1 68 SER C C 13.323 6.680 -9.069 1.00 . A A . 110 SER C 1 1
17 30453 1 1 68 SER CA C 14.178 7.233 -10.199 1.00 . A A . 110 SER CA 1 1
17 30454 1 1 68 SER CB C 13.700 8.642 -10.558 1.00 . A A . 110 SER CB 1 1
17 30455 1 1 68 SER H H 13.277 5.839 -11.524 1.00 . A A . 110 SER H 1 1
17 30456 1 1 68 SER HA H 15.204 7.284 -9.864 1.00 . A A . 110 SER HA 1 1
17 30457 1 1 68 SER HB2 H 13.639 9.242 -9.668 1.00 . A A . 110 SER HB2 1 1
17 30458 1 1 68 SER HB3 H 14.404 9.092 -11.247 1.00 . A A . 110 SER HB3 1 1
17 30459 1 1 68 SER HG H 11.942 9.376 -10.952 1.00 . A A . 110 SER HG 1 1
17 30460 1 1 68 SER N N 14.091 6.365 -11.372 1.00 . A A . 110 SER N 1 1
17 30461 1 1 68 SER O O 12.459 5.831 -9.286 1.00 . A A . 110 SER O 1 1
17 30462 1 1 68 SER OG O 12.415 8.566 -11.160 1.00 . A A . 110 SER OG 1 1
17 30463 1 1 69 CYS C C 11.468 7.414 -6.625 1.00 . A A . 111 CYS C 1 1
17 30464 1 1 69 CYS CA C 12.826 6.707 -6.695 1.00 . A A . 111 CYS CA 1 1
17 30465 1 1 69 CYS CB C 13.644 6.985 -5.417 1.00 . A A . 111 CYS CB 1 1
17 30466 1 1 69 CYS H H 14.277 7.837 -7.742 1.00 . A A . 111 CYS H 1 1
17 30467 1 1 69 CYS HA H 12.670 5.642 -6.783 1.00 . A A . 111 CYS HA 1 1
17 30468 1 1 69 CYS HB2 H 14.455 7.640 -5.652 1.00 . A A . 111 CYS HB2 1 1
17 30469 1 1 69 CYS HB3 H 13.019 7.447 -4.664 1.00 . A A . 111 CYS HB3 1 1
17 30470 1 1 69 CYS N N 13.574 7.164 -7.857 1.00 . A A . 111 CYS N 1 1
17 30471 1 1 69 CYS O O 11.362 8.608 -6.908 1.00 . A A . 111 CYS O 1 1
17 30472 1 1 69 CYS SG S 14.313 5.445 -4.756 1.00 . A A . 111 CYS SG 1 1
17 30473 1 1 70 GLY C C 8.901 7.897 -4.774 1.00 . A A . 112 GLY C 1 1
17 30474 1 1 70 GLY CA C 9.094 7.223 -6.128 1.00 . A A . 112 GLY CA 1 1
17 30475 1 1 70 GLY H H 10.585 5.721 -6.028 1.00 . A A . 112 GLY H 1 1
17 30476 1 1 70 GLY HA2 H 8.940 7.952 -6.913 1.00 . A A . 112 GLY HA2 1 1
17 30477 1 1 70 GLY HA3 H 8.370 6.429 -6.232 1.00 . A A . 112 GLY HA3 1 1
17 30478 1 1 70 GLY N N 10.438 6.666 -6.242 1.00 . A A . 112 GLY N 1 1
17 30479 1 1 70 GLY O O 9.839 8.007 -3.983 1.00 . A A . 112 GLY O 1 1
17 30480 1 1 71 SER C C 7.663 8.091 -2.077 1.00 . A A . 113 SER C 1 1
17 30481 1 1 71 SER CA C 7.364 9.013 -3.256 1.00 . A A . 113 SER CA 1 1
17 30482 1 1 71 SER CB C 5.891 9.414 -3.230 1.00 . A A . 113 SER CB 1 1
17 30483 1 1 71 SER H H 6.974 8.232 -5.186 1.00 . A A . 113 SER H 1 1
17 30484 1 1 71 SER HA H 7.970 9.903 -3.168 1.00 . A A . 113 SER HA 1 1
17 30485 1 1 71 SER HB2 H 5.626 9.885 -4.162 1.00 . A A . 113 SER HB2 1 1
17 30486 1 1 71 SER HB3 H 5.280 8.531 -3.090 1.00 . A A . 113 SER HB3 1 1
17 30487 1 1 71 SER HG H 5.788 11.218 -2.510 1.00 . A A . 113 SER HG 1 1
17 30488 1 1 71 SER N N 7.679 8.348 -4.516 1.00 . A A . 113 SER N 1 1
17 30489 1 1 71 SER O O 8.534 7.228 -2.161 1.00 . A A . 113 SER O 1 1
17 30490 1 1 71 SER OG O 5.672 10.330 -2.165 1.00 . A A . 113 SER OG 1 1
17 30491 1 1 72 ARG C C 8.604 7.509 0.638 1.00 . A A . 114 ARG C 1 1
17 30492 1 1 72 ARG CA C 7.144 7.464 0.205 1.00 . A A . 114 ARG CA 1 1
17 30493 1 1 72 ARG CB C 6.736 6.015 -0.079 1.00 . A A . 114 ARG CB 1 1
17 30494 1 1 72 ARG CD C 6.402 3.752 0.929 1.00 . A A . 114 ARG CD 1 1
17 30495 1 1 72 ARG CG C 6.871 5.182 1.197 1.00 . A A . 114 ARG CG 1 1
17 30496 1 1 72 ARG CZ C 6.044 1.715 2.199 1.00 . A A . 114 ARG CZ 1 1
17 30497 1 1 72 ARG H H 6.258 8.990 -0.969 1.00 . A A . 114 ARG H 1 1
17 30498 1 1 72 ARG HA H 6.529 7.848 1.006 1.00 . A A . 114 ARG HA 1 1
17 30499 1 1 72 ARG HB2 H 5.711 5.991 -0.420 1.00 . A A . 114 ARG HB2 1 1
17 30500 1 1 72 ARG HB3 H 7.379 5.604 -0.843 1.00 . A A . 114 ARG HB3 1 1
17 30501 1 1 72 ARG HD2 H 5.362 3.767 0.635 1.00 . A A . 114 ARG HD2 1 1
17 30502 1 1 72 ARG HD3 H 6.992 3.327 0.131 1.00 . A A . 114 ARG HD3 1 1
17 30503 1 1 72 ARG HE H 7.036 3.303 2.901 1.00 . A A . 114 ARG HE 1 1
17 30504 1 1 72 ARG HG2 H 7.905 5.166 1.513 1.00 . A A . 114 ARG HG2 1 1
17 30505 1 1 72 ARG HG3 H 6.265 5.616 1.979 1.00 . A A . 114 ARG HG3 1 1
17 30506 1 1 72 ARG HH11 H 5.273 1.767 0.351 1.00 . A A . 114 ARG HH11 1 1
17 30507 1 1 72 ARG HH12 H 5.010 0.299 1.232 1.00 . A A . 114 ARG HH12 1 1
17 30508 1 1 72 ARG HH21 H 6.699 1.381 4.060 1.00 . A A . 114 ARG HH21 1 1
17 30509 1 1 72 ARG HH22 H 5.817 0.081 3.333 1.00 . A A . 114 ARG HH22 1 1
17 30510 1 1 72 ARG N N 6.939 8.286 -0.981 1.00 . A A . 114 ARG N 1 1
17 30511 1 1 72 ARG NE N 6.551 2.940 2.131 1.00 . A A . 114 ARG NE 1 1
17 30512 1 1 72 ARG NH1 N 5.393 1.222 1.181 1.00 . A A . 114 ARG NH1 1 1
17 30513 1 1 72 ARG NH2 N 6.200 1.003 3.281 1.00 . A A . 114 ARG NH2 1 1
17 30514 1 1 72 ARG O O 9.378 6.601 0.336 1.00 . A A . 114 ARG O 1 1
17 30515 1 1 73 SER C C 10.388 9.617 3.050 1.00 . A A . 115 SER C 1 1
17 30516 1 1 73 SER CA C 10.347 8.726 1.814 1.00 . A A . 115 SER CA 1 1
17 30517 1 1 73 SER CB C 11.204 9.344 0.712 1.00 . A A . 115 SER CB 1 1
17 30518 1 1 73 SER H H 8.313 9.264 1.555 1.00 . A A . 115 SER H 1 1
17 30519 1 1 73 SER HA H 10.748 7.756 2.067 1.00 . A A . 115 SER HA 1 1
17 30520 1 1 73 SER HB2 H 11.163 8.725 -0.167 1.00 . A A . 115 SER HB2 1 1
17 30521 1 1 73 SER HB3 H 10.825 10.329 0.475 1.00 . A A . 115 SER HB3 1 1
17 30522 1 1 73 SER HG H 12.962 8.577 1.035 1.00 . A A . 115 SER HG 1 1
17 30523 1 1 73 SER N N 8.975 8.571 1.345 1.00 . A A . 115 SER N 1 1
17 30524 1 1 73 SER O O 9.424 10.322 3.348 1.00 . A A . 115 SER O 1 1
17 30525 1 1 73 SER OG O 12.550 9.434 1.161 1.00 . A A . 115 SER OG 1 1
17 30526 1 1 74 ILE C C 12.508 11.618 4.681 1.00 . A A . 116 ILE C 1 1
17 30527 1 1 74 ILE CA C 11.660 10.388 4.980 1.00 . A A . 116 ILE CA 1 1
17 30528 1 1 74 ILE CB C 12.335 9.561 6.076 1.00 . A A . 116 ILE CB 1 1
17 30529 1 1 74 ILE CD1 C 10.084 8.496 6.538 1.00 . A A . 116 ILE CD1 1 1
17 30530 1 1 74 ILE CG1 C 11.574 8.239 6.260 1.00 . A A . 116 ILE CG1 1 1
17 30531 1 1 74 ILE CG2 C 12.344 10.344 7.392 1.00 . A A . 116 ILE CG2 1 1
17 30532 1 1 74 ILE H H 12.243 8.999 3.486 1.00 . A A . 116 ILE H 1 1
17 30533 1 1 74 ILE HA H 10.690 10.709 5.332 1.00 . A A . 116 ILE HA 1 1
17 30534 1 1 74 ILE HB H 13.354 9.351 5.783 1.00 . A A . 116 ILE HB 1 1
17 30535 1 1 74 ILE HD11 H 9.661 7.639 7.040 1.00 . A A . 116 ILE HD11 1 1
17 30536 1 1 74 ILE HD12 H 9.567 8.654 5.602 1.00 . A A . 116 ILE HD12 1 1
17 30537 1 1 74 ILE HD13 H 9.971 9.368 7.162 1.00 . A A . 116 ILE HD13 1 1
17 30538 1 1 74 ILE HG12 H 11.672 7.650 5.362 1.00 . A A . 116 ILE HG12 1 1
17 30539 1 1 74 ILE HG13 H 12.002 7.698 7.090 1.00 . A A . 116 ILE HG13 1 1
17 30540 1 1 74 ILE HG21 H 12.651 9.689 8.194 1.00 . A A . 116 ILE HG21 1 1
17 30541 1 1 74 ILE HG22 H 11.352 10.719 7.594 1.00 . A A . 116 ILE HG22 1 1
17 30542 1 1 74 ILE HG23 H 13.034 11.170 7.318 1.00 . A A . 116 ILE HG23 1 1
17 30543 1 1 74 ILE N N 11.509 9.580 3.771 1.00 . A A . 116 ILE N 1 1
17 30544 1 1 74 ILE O O 13.663 11.506 4.262 1.00 . A A . 116 ILE O 1 1
17 30545 1 1 75 GLN C C 12.260 15.076 5.724 1.00 . A A . 117 GLN C 1 1
17 30546 1 1 75 GLN CA C 12.610 14.057 4.645 1.00 . A A . 117 GLN CA 1 1
17 30547 1 1 75 GLN CB C 12.210 14.604 3.275 1.00 . A A . 117 GLN CB 1 1
17 30548 1 1 75 GLN CD C 12.339 14.209 0.806 1.00 . A A . 117 GLN CD 1 1
17 30549 1 1 75 GLN CG C 12.756 13.688 2.176 1.00 . A A . 117 GLN CG 1 1
17 30550 1 1 75 GLN H H 10.999 12.809 5.225 1.00 . A A . 117 GLN H 1 1
17 30551 1 1 75 GLN HA H 13.679 13.892 4.656 1.00 . A A . 117 GLN HA 1 1
17 30552 1 1 75 GLN HB2 H 11.132 14.647 3.205 1.00 . A A . 117 GLN HB2 1 1
17 30553 1 1 75 GLN HB3 H 12.618 15.596 3.149 1.00 . A A . 117 GLN HB3 1 1
17 30554 1 1 75 GLN HE21 H 11.681 12.446 0.174 1.00 . A A . 117 GLN HE21 1 1
17 30555 1 1 75 GLN HE22 H 11.539 13.716 -0.943 1.00 . A A . 117 GLN HE22 1 1
17 30556 1 1 75 GLN HG2 H 13.834 13.660 2.237 1.00 . A A . 117 GLN HG2 1 1
17 30557 1 1 75 GLN HG3 H 12.363 12.691 2.313 1.00 . A A . 117 GLN HG3 1 1
17 30558 1 1 75 GLN N N 11.921 12.792 4.895 1.00 . A A . 117 GLN N 1 1
17 30559 1 1 75 GLN NE2 N 11.808 13.389 -0.060 1.00 . A A . 117 GLN NE2 1 1
17 30560 1 1 75 GLN O O 12.840 16.161 5.777 1.00 . A A . 117 GLN O 1 1
17 30561 1 1 75 GLN OE1 O 12.498 15.396 0.518 1.00 . A A . 117 GLN OE1 1 1
17 30562 1 1 76 HIS C C 11.946 15.645 8.760 1.00 . A A . 118 HIS C 1 1
17 30563 1 1 76 HIS CA C 10.896 15.620 7.655 1.00 . A A . 118 HIS CA 1 1
17 30564 1 1 76 HIS CB C 9.564 15.152 8.240 1.00 . A A . 118 HIS CB 1 1
17 30565 1 1 76 HIS CD2 C 8.016 14.138 6.381 1.00 . A A . 118 HIS CD2 1 1
17 30566 1 1 76 HIS CE1 C 6.989 15.955 5.797 1.00 . A A . 118 HIS CE1 1 1
17 30567 1 1 76 HIS CG C 8.515 15.148 7.165 1.00 . A A . 118 HIS CG 1 1
17 30568 1 1 76 HIS H H 10.879 13.846 6.493 1.00 . A A . 118 HIS H 1 1
17 30569 1 1 76 HIS HA H 10.774 16.615 7.256 1.00 . A A . 118 HIS HA 1 1
17 30570 1 1 76 HIS HB2 H 9.676 14.155 8.639 1.00 . A A . 118 HIS HB2 1 1
17 30571 1 1 76 HIS HB3 H 9.264 15.825 9.031 1.00 . A A . 118 HIS HB3 1 1
17 30572 1 1 76 HIS HD2 H 8.326 13.106 6.426 1.00 . A A . 118 HIS HD2 1 1
17 30573 1 1 76 HIS HE1 H 6.330 16.650 5.298 1.00 . A A . 118 HIS HE1 1 1
17 30574 1 1 76 HIS HE2 H 6.534 14.159 4.847 1.00 . A A . 118 HIS HE2 1 1
17 30575 1 1 76 HIS N N 11.309 14.722 6.582 1.00 . A A . 118 HIS N 1 1
17 30576 1 1 76 HIS ND1 N 7.848 16.298 6.775 1.00 . A A . 118 HIS ND1 1 1
17 30577 1 1 76 HIS NE2 N 7.052 14.650 5.517 1.00 . A A . 118 HIS NE2 1 1
17 30578 1 1 76 HIS O O 11.723 15.122 9.851 1.00 . A A . 118 HIS O 1 1
17 30579 1 1 77 CYS C C 14.682 17.791 9.552 1.00 . A A . 119 CYS C 1 1
17 30580 1 1 77 CYS CA C 14.190 16.351 9.439 1.00 . A A . 119 CYS CA 1 1
17 30581 1 1 77 CYS CB C 15.340 15.427 9.010 1.00 . A A . 119 CYS CB 1 1
17 30582 1 1 77 CYS H H 13.211 16.654 7.580 1.00 . A A . 119 CYS H 1 1
17 30583 1 1 77 CYS HA H 13.835 16.033 10.411 1.00 . A A . 119 CYS HA 1 1
17 30584 1 1 77 CYS HB2 H 14.936 14.582 8.474 1.00 . A A . 119 CYS HB2 1 1
17 30585 1 1 77 CYS HB3 H 16.024 15.962 8.365 1.00 . A A . 119 CYS HB3 1 1
17 30586 1 1 77 CYS N N 13.095 16.256 8.468 1.00 . A A . 119 CYS N 1 1
17 30587 1 1 77 CYS O O 15.022 18.424 8.552 1.00 . A A . 119 CYS O 1 1
17 30588 1 1 77 CYS SG S 16.235 14.829 10.468 1.00 . A A . 119 CYS SG 1 1
17 30589 1 1 78 ASN C C 16.664 19.679 11.351 1.00 . A A . 120 ASN C 1 1
17 30590 1 1 78 ASN CA C 15.175 19.667 11.020 1.00 . A A . 120 ASN CA 1 1
17 30591 1 1 78 ASN CB C 14.397 20.276 12.177 1.00 . A A . 120 ASN CB 1 1
17 30592 1 1 78 ASN CG C 12.924 20.405 11.804 1.00 . A A . 120 ASN CG 1 1
17 30593 1 1 78 ASN H H 14.438 17.749 11.539 1.00 . A A . 120 ASN H 1 1
17 30594 1 1 78 ASN HA H 15.005 20.262 10.142 1.00 . A A . 120 ASN HA 1 1
17 30595 1 1 78 ASN HB2 H 14.497 19.642 13.035 1.00 . A A . 120 ASN HB2 1 1
17 30596 1 1 78 ASN HB3 H 14.796 21.253 12.401 1.00 . A A . 120 ASN HB3 1 1
17 30597 1 1 78 ASN HD21 H 12.280 19.554 13.477 1.00 . A A . 120 ASN HD21 1 1
17 30598 1 1 78 ASN HD22 H 11.065 20.043 12.398 1.00 . A A . 120 ASN HD22 1 1
17 30599 1 1 78 ASN N N 14.720 18.301 10.780 1.00 . A A . 120 ASN N 1 1
17 30600 1 1 78 ASN ND2 N 12.014 19.964 12.627 1.00 . A A . 120 ASN ND2 1 1
17 30601 1 1 78 ASN O O 17.235 20.727 11.654 1.00 . A A . 120 ASN O 1 1
17 30602 1 1 78 ASN OD1 O 12.594 20.922 10.736 1.00 . A A . 120 ASN OD1 1 1
17 30603 1 1 79 ILE C C 19.400 17.543 10.477 1.00 . A A . 121 ILE C 1 1
17 30604 1 1 79 ILE CA C 18.722 18.365 11.565 1.00 . A A . 121 ILE CA 1 1
17 30605 1 1 79 ILE CB C 18.928 17.704 12.932 1.00 . A A . 121 ILE CB 1 1
17 30606 1 1 79 ILE CD1 C 20.620 17.349 14.747 1.00 . A A . 121 ILE CD1 1 1
17 30607 1 1 79 ILE CG1 C 20.427 17.597 13.250 1.00 . A A . 121 ILE CG1 1 1
17 30608 1 1 79 ILE CG2 C 18.302 16.304 12.925 1.00 . A A . 121 ILE CG2 1 1
17 30609 1 1 79 ILE H H 16.777 17.705 11.033 1.00 . A A . 121 ILE H 1 1
17 30610 1 1 79 ILE HA H 19.175 19.348 11.587 1.00 . A A . 121 ILE HA 1 1
17 30611 1 1 79 ILE HB H 18.448 18.307 13.684 1.00 . A A . 121 ILE HB 1 1
17 30612 1 1 79 ILE HD11 H 21.675 17.304 14.971 1.00 . A A . 121 ILE HD11 1 1
17 30613 1 1 79 ILE HD12 H 20.154 16.414 15.018 1.00 . A A . 121 ILE HD12 1 1
17 30614 1 1 79 ILE HD13 H 20.167 18.154 15.308 1.00 . A A . 121 ILE HD13 1 1
17 30615 1 1 79 ILE HG12 H 20.858 16.773 12.702 1.00 . A A . 121 ILE HG12 1 1
17 30616 1 1 79 ILE HG13 H 20.924 18.515 12.974 1.00 . A A . 121 ILE HG13 1 1
17 30617 1 1 79 ILE HG21 H 18.925 15.632 12.351 1.00 . A A . 121 ILE HG21 1 1
17 30618 1 1 79 ILE HG22 H 17.320 16.351 12.480 1.00 . A A . 121 ILE HG22 1 1
17 30619 1 1 79 ILE HG23 H 18.221 15.941 13.939 1.00 . A A . 121 ILE HG23 1 1
17 30620 1 1 79 ILE N N 17.289 18.502 11.282 1.00 . A A . 121 ILE N 1 1
17 30621 1 1 79 ILE O O 18.739 16.918 9.648 1.00 . A A . 121 ILE O 1 1
17 30622 1 1 80 ARG C C 22.024 15.511 10.130 1.00 . A A . 122 ARG C 1 1
17 30623 1 1 80 ARG CA C 21.517 16.807 9.518 1.00 . A A . 122 ARG CA 1 1
17 30624 1 1 80 ARG CB C 22.692 17.674 9.073 1.00 . A A . 122 ARG CB 1 1
17 30625 1 1 80 ARG CD C 24.398 19.254 10.004 1.00 . A A . 122 ARG CD 1 1
17 30626 1 1 80 ARG CG C 23.606 17.977 10.274 1.00 . A A . 122 ARG CG 1 1
17 30627 1 1 80 ARG CZ C 25.884 20.118 8.285 1.00 . A A . 122 ARG CZ 1 1
17 30628 1 1 80 ARG H H 21.184 18.061 11.192 1.00 . A A . 122 ARG H 1 1
17 30629 1 1 80 ARG HA H 20.907 16.577 8.655 1.00 . A A . 122 ARG HA 1 1
17 30630 1 1 80 ARG HB2 H 23.257 17.141 8.319 1.00 . A A . 122 ARG HB2 1 1
17 30631 1 1 80 ARG HB3 H 22.319 18.595 8.655 1.00 . A A . 122 ARG HB3 1 1
17 30632 1 1 80 ARG HD2 H 23.707 20.064 9.830 1.00 . A A . 122 ARG HD2 1 1
17 30633 1 1 80 ARG HD3 H 25.003 19.484 10.869 1.00 . A A . 122 ARG HD3 1 1
17 30634 1 1 80 ARG HE H 25.370 18.190 8.447 1.00 . A A . 122 ARG HE 1 1
17 30635 1 1 80 ARG HG2 H 23.010 18.108 11.166 1.00 . A A . 122 ARG HG2 1 1
17 30636 1 1 80 ARG HG3 H 24.297 17.160 10.420 1.00 . A A . 122 ARG HG3 1 1
17 30637 1 1 80 ARG HH11 H 25.159 21.447 9.595 1.00 . A A . 122 ARG HH11 1 1
17 30638 1 1 80 ARG HH12 H 26.212 22.091 8.380 1.00 . A A . 122 ARG HH12 1 1
17 30639 1 1 80 ARG HH21 H 26.746 19.030 6.840 1.00 . A A . 122 ARG HH21 1 1
17 30640 1 1 80 ARG HH22 H 27.110 20.725 6.821 1.00 . A A . 122 ARG HH22 1 1
17 30641 1 1 80 ARG N N 20.728 17.550 10.494 1.00 . A A . 122 ARG N 1 1
17 30642 1 1 80 ARG NE N 25.257 19.083 8.835 1.00 . A A . 122 ARG NE 1 1
17 30643 1 1 80 ARG NH1 N 25.740 21.312 8.793 1.00 . A A . 122 ARG NH1 1 1
17 30644 1 1 80 ARG NH2 N 26.639 19.944 7.233 1.00 . A A . 122 ARG NH2 1 1
17 30645 1 1 80 ARG O O 22.775 15.519 11.105 1.00 . A A . 122 ARG O 1 1
17 30646 1 1 81 CYS C C 22.812 12.362 8.957 1.00 . A A . 123 CYS C 1 1
17 30647 1 1 81 CYS CA C 21.999 13.073 10.028 1.00 . A A . 123 CYS CA 1 1
17 30648 1 1 81 CYS CB C 20.759 12.244 10.374 1.00 . A A . 123 CYS CB 1 1
17 30649 1 1 81 CYS H H 20.999 14.455 8.778 1.00 . A A . 123 CYS H 1 1
17 30650 1 1 81 CYS HA H 22.613 13.177 10.913 1.00 . A A . 123 CYS HA 1 1
17 30651 1 1 81 CYS HB2 H 20.179 12.077 9.478 1.00 . A A . 123 CYS HB2 1 1
17 30652 1 1 81 CYS HB3 H 21.061 11.300 10.780 1.00 . A A . 123 CYS HB3 1 1
17 30653 1 1 81 CYS N N 21.599 14.393 9.547 1.00 . A A . 123 CYS N 1 1
17 30654 1 1 81 CYS O O 22.496 12.435 7.770 1.00 . A A . 123 CYS O 1 1
17 30655 1 1 81 CYS SG S 19.740 13.117 11.589 1.00 . A A . 123 CYS SG 1 1
17 30656 1 1 82 MET C C 25.239 9.672 9.092 1.00 . A A . 124 MET C 1 1
17 30657 1 1 82 MET CA C 24.761 10.977 8.468 1.00 . A A . 124 MET CA 1 1
17 30658 1 1 82 MET CB C 25.976 11.851 8.148 1.00 . A A . 124 MET CB 1 1
17 30659 1 1 82 MET CE C 26.748 14.850 9.539 1.00 . A A . 124 MET CE 1 1
17 30660 1 1 82 MET CG C 25.512 13.248 7.723 1.00 . A A . 124 MET CG 1 1
17 30661 1 1 82 MET H H 24.081 11.679 10.345 1.00 . A A . 124 MET H 1 1
17 30662 1 1 82 MET HA H 24.234 10.756 7.550 1.00 . A A . 124 MET HA 1 1
17 30663 1 1 82 MET HB2 H 26.601 11.929 9.026 1.00 . A A . 124 MET HB2 1 1
17 30664 1 1 82 MET HB3 H 26.540 11.401 7.344 1.00 . A A . 124 MET HB3 1 1
17 30665 1 1 82 MET HE1 H 26.713 15.495 10.406 1.00 . A A . 124 MET HE1 1 1
17 30666 1 1 82 MET HE2 H 27.107 15.413 8.691 1.00 . A A . 124 MET HE2 1 1
17 30667 1 1 82 MET HE3 H 27.414 14.020 9.725 1.00 . A A . 124 MET HE3 1 1
17 30668 1 1 82 MET HG2 H 26.308 13.740 7.188 1.00 . A A . 124 MET HG2 1 1
17 30669 1 1 82 MET HG3 H 24.645 13.165 7.083 1.00 . A A . 124 MET HG3 1 1
17 30670 1 1 82 MET N N 23.877 11.689 9.387 1.00 . A A . 124 MET N 1 1
17 30671 1 1 82 MET O O 25.090 9.462 10.296 1.00 . A A . 124 MET O 1 1
17 30672 1 1 82 MET SD S 25.088 14.222 9.190 1.00 . A A . 124 MET SD 1 1
17 30673 1 1 83 ASN C C 25.194 6.678 9.367 1.00 . A A . 125 ASN C 1 1
17 30674 1 1 83 ASN CA C 26.302 7.507 8.726 1.00 . A A . 125 ASN CA 1 1
17 30675 1 1 83 ASN CB C 27.444 7.710 9.726 1.00 . A A . 125 ASN CB 1 1
17 30676 1 1 83 ASN CG C 28.676 8.245 9.008 1.00 . A A . 125 ASN CG 1 1
17 30677 1 1 83 ASN H H 25.873 9.018 7.309 1.00 . A A . 125 ASN H 1 1
17 30678 1 1 83 ASN HA H 26.687 6.965 7.875 1.00 . A A . 125 ASN HA 1 1
17 30679 1 1 83 ASN HB2 H 27.141 8.415 10.485 1.00 . A A . 125 ASN HB2 1 1
17 30680 1 1 83 ASN HB3 H 27.684 6.766 10.192 1.00 . A A . 125 ASN HB3 1 1
17 30681 1 1 83 ASN HD21 H 29.565 8.840 10.678 1.00 . A A . 125 ASN HD21 1 1
17 30682 1 1 83 ASN HD22 H 30.436 9.129 9.249 1.00 . A A . 125 ASN HD22 1 1
17 30683 1 1 83 ASN N N 25.802 8.799 8.261 1.00 . A A . 125 ASN N 1 1
17 30684 1 1 83 ASN ND2 N 29.639 8.783 9.702 1.00 . A A . 125 ASN ND2 1 1
17 30685 1 1 83 ASN O O 25.345 6.179 10.482 1.00 . A A . 125 ASN O 1 1
17 30686 1 1 83 ASN OD1 O 28.768 8.160 7.782 1.00 . A A . 125 ASN OD1 1 1
17 30687 1 1 84 GLY C C 22.277 6.480 10.312 1.00 . A A . 126 GLY C 1 1
17 30688 1 1 84 GLY CA C 22.957 5.754 9.166 1.00 . A A . 126 GLY CA 1 1
17 30689 1 1 84 GLY H H 24.012 6.962 7.776 1.00 . A A . 126 GLY H 1 1
17 30690 1 1 84 GLY HA2 H 22.241 5.594 8.372 1.00 . A A . 126 GLY HA2 1 1
17 30691 1 1 84 GLY HA3 H 23.317 4.798 9.518 1.00 . A A . 126 GLY HA3 1 1
17 30692 1 1 84 GLY N N 24.079 6.533 8.655 1.00 . A A . 126 GLY N 1 1
17 30693 1 1 84 GLY O O 21.669 5.856 11.182 1.00 . A A . 126 GLY O 1 1
17 30694 1 1 85 GLY C C 20.282 8.748 11.135 1.00 . A A . 127 GLY C 1 1
17 30695 1 1 85 GLY CA C 21.783 8.585 11.381 1.00 . A A . 127 GLY CA 1 1
17 30696 1 1 85 GLY H H 22.892 8.251 9.610 1.00 . A A . 127 GLY H 1 1
17 30697 1 1 85 GLY HA2 H 21.940 8.086 12.319 1.00 . A A . 127 GLY HA2 1 1
17 30698 1 1 85 GLY HA3 H 22.252 9.549 11.419 1.00 . A A . 127 GLY HA3 1 1
17 30699 1 1 85 GLY N N 22.390 7.800 10.321 1.00 . A A . 127 GLY N 1 1
17 30700 1 1 85 GLY O O 19.869 9.384 10.165 1.00 . A A . 127 GLY O 1 1
17 30701 1 1 86 SER C C 17.504 9.596 12.406 1.00 . A A . 128 SER C 1 1
17 30702 1 1 86 SER CA C 18.017 8.253 11.897 1.00 . A A . 128 SER CA 1 1
17 30703 1 1 86 SER CB C 17.361 7.124 12.691 1.00 . A A . 128 SER CB 1 1
17 30704 1 1 86 SER H H 19.854 7.685 12.781 1.00 . A A . 128 SER H 1 1
17 30705 1 1 86 SER HA H 17.748 8.147 10.856 1.00 . A A . 128 SER HA 1 1
17 30706 1 1 86 SER HB2 H 17.601 6.177 12.240 1.00 . A A . 128 SER HB2 1 1
17 30707 1 1 86 SER HB3 H 17.730 7.140 13.708 1.00 . A A . 128 SER HB3 1 1
17 30708 1 1 86 SER HG H 15.577 6.755 13.377 1.00 . A A . 128 SER HG 1 1
17 30709 1 1 86 SER N N 19.472 8.168 12.019 1.00 . A A . 128 SER N 1 1
17 30710 1 1 86 SER O O 18.074 10.172 13.328 1.00 . A A . 128 SER O 1 1
17 30711 1 1 86 SER OG O 15.951 7.303 12.681 1.00 . A A . 128 SER OG 1 1
17 30712 1 1 87 CYS C C 14.743 11.122 13.265 1.00 . A A . 129 CYS C 1 1
17 30713 1 1 87 CYS CA C 15.826 11.356 12.215 1.00 . A A . 129 CYS CA 1 1
17 30714 1 1 87 CYS CB C 15.221 12.042 10.984 1.00 . A A . 129 CYS CB 1 1
17 30715 1 1 87 CYS H H 16.000 9.570 11.086 1.00 . A A . 129 CYS H 1 1
17 30716 1 1 87 CYS HA H 16.591 11.995 12.632 1.00 . A A . 129 CYS HA 1 1
17 30717 1 1 87 CYS HB2 H 14.749 11.303 10.353 1.00 . A A . 129 CYS HB2 1 1
17 30718 1 1 87 CYS HB3 H 14.485 12.772 11.295 1.00 . A A . 129 CYS HB3 1 1
17 30719 1 1 87 CYS N N 16.418 10.082 11.808 1.00 . A A . 129 CYS N 1 1
17 30720 1 1 87 CYS O O 13.630 10.712 12.935 1.00 . A A . 129 CYS O 1 1
17 30721 1 1 87 CYS SG S 16.533 12.875 10.059 1.00 . A A . 129 CYS SG 1 1
17 30722 1 1 88 SER C C 14.370 12.222 16.727 1.00 . A A . 130 SER C 1 1
17 30723 1 1 88 SER CA C 14.107 11.212 15.614 1.00 . A A . 130 SER CA 1 1
17 30724 1 1 88 SER CB C 14.216 9.795 16.171 1.00 . A A . 130 SER CB 1 1
17 30725 1 1 88 SER H H 15.965 11.725 14.745 1.00 . A A . 130 SER H 1 1
17 30726 1 1 88 SER HA H 13.106 11.362 15.234 1.00 . A A . 130 SER HA 1 1
17 30727 1 1 88 SER HB2 H 14.048 9.082 15.381 1.00 . A A . 130 SER HB2 1 1
17 30728 1 1 88 SER HB3 H 15.204 9.647 16.584 1.00 . A A . 130 SER HB3 1 1
17 30729 1 1 88 SER HG H 12.459 9.214 16.772 1.00 . A A . 130 SER HG 1 1
17 30730 1 1 88 SER N N 15.068 11.391 14.530 1.00 . A A . 130 SER N 1 1
17 30731 1 1 88 SER O O 15.521 12.472 17.086 1.00 . A A . 130 SER O 1 1
17 30732 1 1 88 SER OG O 13.232 9.611 17.180 1.00 . A A . 130 SER OG 1 1
17 30733 1 1 89 ASP C C 14.425 14.866 17.983 1.00 . A A . 131 ASP C 1 1
17 30734 1 1 89 ASP CA C 13.441 13.761 18.361 1.00 . A A . 131 ASP CA 1 1
17 30735 1 1 89 ASP CB C 13.906 13.062 19.634 1.00 . A A . 131 ASP CB 1 1
17 30736 1 1 89 ASP CG C 12.768 12.238 20.234 1.00 . A A . 131 ASP CG 1 1
17 30737 1 1 89 ASP H H 12.408 12.549 16.961 1.00 . A A . 131 ASP H 1 1
17 30738 1 1 89 ASP HA H 12.482 14.207 18.550 1.00 . A A . 131 ASP HA 1 1
17 30739 1 1 89 ASP HB2 H 14.724 12.412 19.391 1.00 . A A . 131 ASP HB2 1 1
17 30740 1 1 89 ASP HB3 H 14.233 13.798 20.352 1.00 . A A . 131 ASP HB3 1 1
17 30741 1 1 89 ASP N N 13.303 12.791 17.279 1.00 . A A . 131 ASP N 1 1
17 30742 1 1 89 ASP O O 15.184 15.349 18.824 1.00 . A A . 131 ASP O 1 1
17 30743 1 1 89 ASP OD1 O 11.633 12.444 19.832 1.00 . A A . 131 ASP OD1 1 1
17 30744 1 1 89 ASP OD2 O 13.048 11.418 21.092 1.00 . A A . 131 ASP OD2 1 1
17 30745 1 1 90 ASP C C 16.755 15.961 16.571 1.00 . A A . 132 ASP C 1 1
17 30746 1 1 90 ASP CA C 15.306 16.300 16.236 1.00 . A A . 132 ASP CA 1 1
17 30747 1 1 90 ASP CB C 14.936 17.640 16.881 1.00 . A A . 132 ASP CB 1 1
17 30748 1 1 90 ASP CG C 13.643 18.179 16.279 1.00 . A A . 132 ASP CG 1 1
17 30749 1 1 90 ASP H H 13.785 14.833 16.088 1.00 . A A . 132 ASP H 1 1
17 30750 1 1 90 ASP HA H 15.203 16.389 15.163 1.00 . A A . 132 ASP HA 1 1
17 30751 1 1 90 ASP HB2 H 14.802 17.500 17.943 1.00 . A A . 132 ASP HB2 1 1
17 30752 1 1 90 ASP HB3 H 15.733 18.351 16.712 1.00 . A A . 132 ASP HB3 1 1
17 30753 1 1 90 ASP N N 14.409 15.255 16.714 1.00 . A A . 132 ASP N 1 1
17 30754 1 1 90 ASP O O 17.591 16.851 16.729 1.00 . A A . 132 ASP O 1 1
17 30755 1 1 90 ASP OD1 O 13.249 17.691 15.233 1.00 . A A . 132 ASP OD1 1 1
17 30756 1 1 90 ASP OD2 O 13.066 19.074 16.873 1.00 . A A . 132 ASP OD2 1 1
17 30757 1 1 91 HIS C C 18.772 13.038 16.077 1.00 . A A . 133 HIS C 1 1
17 30758 1 1 91 HIS CA C 18.404 14.207 16.976 1.00 . A A . 133 HIS CA 1 1
17 30759 1 1 91 HIS CB C 18.502 13.784 18.444 1.00 . A A . 133 HIS CB 1 1
17 30760 1 1 91 HIS CD2 C 19.082 16.120 19.498 1.00 . A A . 133 HIS CD2 1 1
17 30761 1 1 91 HIS CE1 C 17.361 16.316 20.800 1.00 . A A . 133 HIS CE1 1 1
17 30762 1 1 91 HIS CG C 18.319 14.991 19.323 1.00 . A A . 133 HIS CG 1 1
17 30763 1 1 91 HIS H H 16.343 14.003 16.529 1.00 . A A . 133 HIS H 1 1
17 30764 1 1 91 HIS HA H 19.106 15.012 16.798 1.00 . A A . 133 HIS HA 1 1
17 30765 1 1 91 HIS HB2 H 17.732 13.057 18.663 1.00 . A A . 133 HIS HB2 1 1
17 30766 1 1 91 HIS HB3 H 19.472 13.347 18.632 1.00 . A A . 133 HIS HB3 1 1
17 30767 1 1 91 HIS HD2 H 20.007 16.331 18.984 1.00 . A A . 133 HIS HD2 1 1
17 30768 1 1 91 HIS HE1 H 16.657 16.696 21.527 1.00 . A A . 133 HIS HE1 1 1
17 30769 1 1 91 HIS HE2 H 18.797 17.824 20.750 1.00 . A A . 133 HIS HE2 1 1
17 30770 1 1 91 HIS N N 17.049 14.666 16.669 1.00 . A A . 133 HIS N 1 1
17 30771 1 1 91 HIS ND1 N 17.227 15.138 20.162 1.00 . A A . 133 HIS ND1 1 1
17 30772 1 1 91 HIS NE2 N 18.475 16.955 20.432 1.00 . A A . 133 HIS NE2 1 1
17 30773 1 1 91 HIS O O 17.930 12.201 15.755 1.00 . A A . 133 HIS O 1 1
17 30774 1 1 92 CYS C C 21.014 10.745 15.619 1.00 . A A . 134 CYS C 1 1
17 30775 1 1 92 CYS CA C 20.497 11.919 14.786 1.00 . A A . 134 CYS CA 1 1
17 30776 1 1 92 CYS CB C 21.626 12.437 13.897 1.00 . A A . 134 CYS CB 1 1
17 30777 1 1 92 CYS H H 20.662 13.688 15.943 1.00 . A A . 134 CYS H 1 1
17 30778 1 1 92 CYS HA H 19.686 11.588 14.160 1.00 . A A . 134 CYS HA 1 1
17 30779 1 1 92 CYS HB2 H 22.458 12.737 14.513 1.00 . A A . 134 CYS HB2 1 1
17 30780 1 1 92 CYS HB3 H 21.942 11.654 13.222 1.00 . A A . 134 CYS HB3 1 1
17 30781 1 1 92 CYS N N 20.035 12.990 15.662 1.00 . A A . 134 CYS N 1 1
17 30782 1 1 92 CYS O O 21.951 10.898 16.402 1.00 . A A . 134 CYS O 1 1
17 30783 1 1 92 CYS SG S 21.048 13.862 12.938 1.00 . A A . 134 CYS SG 1 1
17 30784 1 1 93 LEU C C 21.736 7.543 15.314 1.00 . A A . 135 LEU C 1 1
17 30785 1 1 93 LEU CA C 20.813 8.376 16.184 1.00 . A A . 135 LEU CA 1 1
17 30786 1 1 93 LEU CB C 19.575 7.557 16.549 1.00 . A A . 135 LEU CB 1 1
17 30787 1 1 93 LEU CD1 C 17.334 7.635 17.652 1.00 . A A . 135 LEU CD1 1 1
17 30788 1 1 93 LEU CD2 C 19.288 8.779 18.740 1.00 . A A . 135 LEU CD2 1 1
17 30789 1 1 93 LEU CG C 18.627 8.416 17.396 1.00 . A A . 135 LEU CG 1 1
17 30790 1 1 93 LEU H H 19.661 9.507 14.809 1.00 . A A . 135 LEU H 1 1
17 30791 1 1 93 LEU HA H 21.336 8.658 17.085 1.00 . A A . 135 LEU HA 1 1
17 30792 1 1 93 LEU HB2 H 19.072 7.250 15.641 1.00 . A A . 135 LEU HB2 1 1
17 30793 1 1 93 LEU HB3 H 19.869 6.680 17.109 1.00 . A A . 135 LEU HB3 1 1
17 30794 1 1 93 LEU HD11 H 16.601 8.291 18.099 1.00 . A A . 135 LEU HD11 1 1
17 30795 1 1 93 LEU HD12 H 17.534 6.809 18.319 1.00 . A A . 135 LEU HD12 1 1
17 30796 1 1 93 LEU HD13 H 16.951 7.256 16.715 1.00 . A A . 135 LEU HD13 1 1
17 30797 1 1 93 LEU HD21 H 18.525 9.011 19.472 1.00 . A A . 135 LEU HD21 1 1
17 30798 1 1 93 LEU HD22 H 19.925 9.643 18.610 1.00 . A A . 135 LEU HD22 1 1
17 30799 1 1 93 LEU HD23 H 19.880 7.947 19.093 1.00 . A A . 135 LEU HD23 1 1
17 30800 1 1 93 LEU HG H 18.393 9.320 16.853 1.00 . A A . 135 LEU HG 1 1
17 30801 1 1 93 LEU N N 20.402 9.572 15.443 1.00 . A A . 135 LEU N 1 1
17 30802 1 1 93 LEU O O 21.347 7.105 14.238 1.00 . A A . 135 LEU O 1 1
17 30803 1 1 94 CYS C C 23.872 5.086 15.393 1.00 . A A . 136 CYS C 1 1
17 30804 1 1 94 CYS CA C 23.954 6.570 15.042 1.00 . A A . 136 CYS CA 1 1
17 30805 1 1 94 CYS CB C 25.372 7.107 15.350 1.00 . A A . 136 CYS CB 1 1
17 30806 1 1 94 CYS H H 23.197 7.704 16.670 1.00 . A A . 136 CYS H 1 1
17 30807 1 1 94 CYS HA H 23.761 6.688 13.984 1.00 . A A . 136 CYS HA 1 1
17 30808 1 1 94 CYS HB2 H 25.858 6.473 16.078 1.00 . A A . 136 CYS HB2 1 1
17 30809 1 1 94 CYS HB3 H 25.964 7.125 14.444 1.00 . A A . 136 CYS HB3 1 1
17 30810 1 1 94 CYS N N 22.960 7.334 15.796 1.00 . A A . 136 CYS N 1 1
17 30811 1 1 94 CYS O O 23.726 4.721 16.559 1.00 . A A . 136 CYS O 1 1
17 30812 1 1 94 CYS SG S 25.264 8.785 16.024 1.00 . A A . 136 CYS SG 1 1
17 30813 1 1 95 GLN C C 25.150 2.311 15.322 1.00 . A A . 137 GLN C 1 1
17 30814 1 1 95 GLN CA C 23.898 2.798 14.593 1.00 . A A . 137 GLN CA 1 1
17 30815 1 1 95 GLN CB C 23.777 2.082 13.249 1.00 . A A . 137 GLN CB 1 1
17 30816 1 1 95 GLN CD C 22.324 1.760 11.236 1.00 . A A . 137 GLN CD 1 1
17 30817 1 1 95 GLN CG C 22.430 2.422 12.605 1.00 . A A . 137 GLN CG 1 1
17 30818 1 1 95 GLN H H 24.067 4.570 13.463 1.00 . A A . 137 GLN H 1 1
17 30819 1 1 95 GLN HA H 23.030 2.569 15.193 1.00 . A A . 137 GLN HA 1 1
17 30820 1 1 95 GLN HB2 H 24.579 2.402 12.598 1.00 . A A . 137 GLN HB2 1 1
17 30821 1 1 95 GLN HB3 H 23.843 1.015 13.401 1.00 . A A . 137 GLN HB3 1 1
17 30822 1 1 95 GLN HE21 H 20.584 2.614 10.799 1.00 . A A . 137 GLN HE21 1 1
17 30823 1 1 95 GLN HE22 H 21.210 1.586 9.601 1.00 . A A . 137 GLN HE22 1 1
17 30824 1 1 95 GLN HG2 H 21.630 2.068 13.236 1.00 . A A . 137 GLN HG2 1 1
17 30825 1 1 95 GLN HG3 H 22.348 3.493 12.492 1.00 . A A . 137 GLN HG3 1 1
17 30826 1 1 95 GLN N N 23.964 4.236 14.377 1.00 . A A . 137 GLN N 1 1
17 30827 1 1 95 GLN NE2 N 21.287 2.007 10.483 1.00 . A A . 137 GLN NE2 1 1
17 30828 1 1 95 GLN O O 25.992 3.108 15.740 1.00 . A A . 137 GLN O 1 1
17 30829 1 1 95 GLN OE1 O 23.209 1.002 10.840 1.00 . A A . 137 GLN OE1 1 1
17 30830 1 1 96 LYS C C 27.685 0.622 15.333 1.00 . A A . 138 LYS C 1 1
17 30831 1 1 96 LYS CA C 26.412 0.419 16.149 1.00 . A A . 138 LYS CA 1 1
17 30832 1 1 96 LYS CB C 26.190 -1.071 16.365 1.00 . A A . 138 LYS CB 1 1
17 30833 1 1 96 LYS CD C 27.085 -3.133 17.465 1.00 . A A . 138 LYS CD 1 1
17 30834 1 1 96 LYS CE C 28.209 -3.705 18.337 1.00 . A A . 138 LYS CE 1 1
17 30835 1 1 96 LYS CG C 27.325 -1.642 17.222 1.00 . A A . 138 LYS CG 1 1
17 30836 1 1 96 LYS H H 24.563 0.411 15.119 1.00 . A A . 138 LYS H 1 1
17 30837 1 1 96 LYS HA H 26.528 0.888 17.105 1.00 . A A . 138 LYS HA 1 1
17 30838 1 1 96 LYS HB2 H 25.243 -1.226 16.862 1.00 . A A . 138 LYS HB2 1 1
17 30839 1 1 96 LYS HB3 H 26.181 -1.563 15.412 1.00 . A A . 138 LYS HB3 1 1
17 30840 1 1 96 LYS HD2 H 26.137 -3.268 17.966 1.00 . A A . 138 LYS HD2 1 1
17 30841 1 1 96 LYS HD3 H 27.067 -3.652 16.519 1.00 . A A . 138 LYS HD3 1 1
17 30842 1 1 96 LYS HE2 H 28.236 -4.780 18.228 1.00 . A A . 138 LYS HE2 1 1
17 30843 1 1 96 LYS HE3 H 29.157 -3.291 18.026 1.00 . A A . 138 LYS HE3 1 1
17 30844 1 1 96 LYS HG2 H 28.267 -1.507 16.710 1.00 . A A . 138 LYS HG2 1 1
17 30845 1 1 96 LYS HG3 H 27.354 -1.123 18.170 1.00 . A A . 138 LYS HG3 1 1
17 30846 1 1 96 LYS HZ1 H 28.853 -3.101 20.223 1.00 . A A . 138 LYS HZ1 1 1
17 30847 1 1 96 LYS HZ2 H 27.538 -4.177 20.249 1.00 . A A . 138 LYS HZ2 1 1
17 30848 1 1 96 LYS HZ3 H 27.302 -2.552 19.813 1.00 . A A . 138 LYS HZ3 1 1
17 30849 1 1 96 LYS N N 25.263 0.999 15.469 1.00 . A A . 138 LYS N 1 1
17 30850 1 1 96 LYS NZ N 27.957 -3.357 19.763 1.00 . A A . 138 LYS NZ 1 1
17 30851 1 1 96 LYS O O 27.711 0.362 14.130 1.00 . A A . 138 LYS O 1 1
17 30852 1 1 97 GLY C C 30.179 2.797 14.969 1.00 . A A . 139 GLY C 1 1
17 30853 1 1 97 GLY CA C 30.022 1.325 15.339 1.00 . A A . 139 GLY CA 1 1
17 30854 1 1 97 GLY H H 28.642 1.277 16.956 1.00 . A A . 139 GLY H 1 1
17 30855 1 1 97 GLY HA2 H 30.824 1.037 16.002 1.00 . A A . 139 GLY HA2 1 1
17 30856 1 1 97 GLY HA3 H 30.080 0.728 14.440 1.00 . A A . 139 GLY HA3 1 1
17 30857 1 1 97 GLY N N 28.739 1.085 16.000 1.00 . A A . 139 GLY N 1 1
17 30858 1 1 97 GLY O O 31.253 3.226 14.539 1.00 . A A . 139 GLY O 1 1
17 30859 1 1 98 TYR C C 28.765 5.823 16.066 1.00 . A A . 140 TYR C 1 1
17 30860 1 1 98 TYR CA C 29.127 5.005 14.832 1.00 . A A . 140 TYR CA 1 1
17 30861 1 1 98 TYR CB C 28.133 5.309 13.713 1.00 . A A . 140 TYR CB 1 1
17 30862 1 1 98 TYR CD1 C 29.490 5.112 11.595 1.00 . A A . 140 TYR CD1 1 1
17 30863 1 1 98 TYR CD2 C 27.975 3.313 12.185 1.00 . A A . 140 TYR CD2 1 1
17 30864 1 1 98 TYR CE1 C 29.867 4.415 10.440 1.00 . A A . 140 TYR CE1 1 1
17 30865 1 1 98 TYR CE2 C 28.350 2.617 11.031 1.00 . A A . 140 TYR CE2 1 1
17 30866 1 1 98 TYR CG C 28.543 4.560 12.468 1.00 . A A . 140 TYR CG 1 1
17 30867 1 1 98 TYR CZ C 29.296 3.167 10.159 1.00 . A A . 140 TYR CZ 1 1
17 30868 1 1 98 TYR H H 28.278 3.174 15.492 1.00 . A A . 140 TYR H 1 1
17 30869 1 1 98 TYR HA H 30.116 5.292 14.504 1.00 . A A . 140 TYR HA 1 1
17 30870 1 1 98 TYR HB2 H 27.144 4.998 14.014 1.00 . A A . 140 TYR HB2 1 1
17 30871 1 1 98 TYR HB3 H 28.130 6.371 13.508 1.00 . A A . 140 TYR HB3 1 1
17 30872 1 1 98 TYR HD1 H 29.930 6.073 11.814 1.00 . A A . 140 TYR HD1 1 1
17 30873 1 1 98 TYR HD2 H 27.245 2.887 12.860 1.00 . A A . 140 TYR HD2 1 1
17 30874 1 1 98 TYR HE1 H 30.596 4.839 9.767 1.00 . A A . 140 TYR HE1 1 1
17 30875 1 1 98 TYR HE2 H 27.912 1.654 10.814 1.00 . A A . 140 TYR HE2 1 1
17 30876 1 1 98 TYR HH H 29.972 3.122 8.373 1.00 . A A . 140 TYR HH 1 1
17 30877 1 1 98 TYR N N 29.104 3.574 15.142 1.00 . A A . 140 TYR N 1 1
17 30878 1 1 98 TYR O O 27.847 5.474 16.808 1.00 . A A . 140 TYR O 1 1
17 30879 1 1 98 TYR OH O 29.665 2.482 9.020 1.00 . A A . 140 TYR OH 1 1
17 30880 1 1 99 ILE C C 29.349 9.257 16.985 1.00 . A A . 141 ILE C 1 1
17 30881 1 1 99 ILE CA C 29.255 7.800 17.420 1.00 . A A . 141 ILE CA 1 1
17 30882 1 1 99 ILE CB C 30.270 7.508 18.533 1.00 . A A . 141 ILE CB 1 1
17 30883 1 1 99 ILE CD1 C 32.683 7.611 19.181 1.00 . A A . 141 ILE CD1 1 1
17 30884 1 1 99 ILE CG1 C 31.695 7.732 18.023 1.00 . A A . 141 ILE CG1 1 1
17 30885 1 1 99 ILE CG2 C 30.130 6.055 18.958 1.00 . A A . 141 ILE CG2 1 1
17 30886 1 1 99 ILE H H 30.209 7.143 15.649 1.00 . A A . 141 ILE H 1 1
17 30887 1 1 99 ILE HA H 28.258 7.622 17.804 1.00 . A A . 141 ILE HA 1 1
17 30888 1 1 99 ILE HB H 30.078 8.155 19.379 1.00 . A A . 141 ILE HB 1 1
17 30889 1 1 99 ILE HD11 H 33.674 7.848 18.827 1.00 . A A . 141 ILE HD11 1 1
17 30890 1 1 99 ILE HD12 H 32.668 6.602 19.563 1.00 . A A . 141 ILE HD12 1 1
17 30891 1 1 99 ILE HD13 H 32.405 8.301 19.964 1.00 . A A . 141 ILE HD13 1 1
17 30892 1 1 99 ILE HG12 H 31.929 6.989 17.278 1.00 . A A . 141 ILE HG12 1 1
17 30893 1 1 99 ILE HG13 H 31.774 8.712 17.593 1.00 . A A . 141 ILE HG13 1 1
17 30894 1 1 99 ILE HG21 H 30.739 5.874 19.831 1.00 . A A . 141 ILE HG21 1 1
17 30895 1 1 99 ILE HG22 H 30.458 5.419 18.150 1.00 . A A . 141 ILE HG22 1 1
17 30896 1 1 99 ILE HG23 H 29.096 5.844 19.186 1.00 . A A . 141 ILE HG23 1 1
17 30897 1 1 99 ILE N N 29.493 6.918 16.277 1.00 . A A . 141 ILE N 1 1
17 30898 1 1 99 ILE O O 29.544 9.556 15.805 1.00 . A A . 141 ILE O 1 1
17 30899 1 1 100 GLY C C 27.971 12.279 18.000 1.00 . A A . 142 GLY C 1 1
17 30900 1 1 100 GLY CA C 29.297 11.601 17.689 1.00 . A A . 142 GLY CA 1 1
17 30901 1 1 100 GLY H H 29.080 9.864 18.875 1.00 . A A . 142 GLY H 1 1
17 30902 1 1 100 GLY HA2 H 30.067 12.030 18.317 1.00 . A A . 142 GLY HA2 1 1
17 30903 1 1 100 GLY HA3 H 29.550 11.773 16.653 1.00 . A A . 142 GLY HA3 1 1
17 30904 1 1 100 GLY N N 29.220 10.163 17.953 1.00 . A A . 142 GLY N 1 1
17 30905 1 1 100 GLY O O 26.937 11.623 18.114 1.00 . A A . 142 GLY O 1 1
17 30906 1 1 101 THR C C 25.770 14.174 17.341 1.00 . A A . 143 THR C 1 1
17 30907 1 1 101 THR CA C 26.805 14.352 18.449 1.00 . A A . 143 THR CA 1 1
17 30908 1 1 101 THR CB C 27.147 15.837 18.595 1.00 . A A . 143 THR CB 1 1
17 30909 1 1 101 THR CG2 C 28.075 16.030 19.794 1.00 . A A . 143 THR CG2 1 1
17 30910 1 1 101 THR H H 28.865 14.069 18.048 1.00 . A A . 143 THR H 1 1
17 30911 1 1 101 THR HA H 26.392 13.996 19.382 1.00 . A A . 143 THR HA 1 1
17 30912 1 1 101 THR HB H 26.242 16.404 18.749 1.00 . A A . 143 THR HB 1 1
17 30913 1 1 101 THR HG1 H 28.003 15.523 16.876 1.00 . A A . 143 THR HG1 1 1
17 30914 1 1 101 THR HG21 H 28.456 17.041 19.795 1.00 . A A . 143 THR HG21 1 1
17 30915 1 1 101 THR HG22 H 28.898 15.335 19.727 1.00 . A A . 143 THR HG22 1 1
17 30916 1 1 101 THR HG23 H 27.526 15.851 20.706 1.00 . A A . 143 THR HG23 1 1
17 30917 1 1 101 THR N N 28.011 13.597 18.143 1.00 . A A . 143 THR N 1 1
17 30918 1 1 101 THR O O 24.590 13.948 17.613 1.00 . A A . 143 THR O 1 1
17 30919 1 1 101 THR OG1 O 27.798 16.291 17.415 1.00 . A A . 143 THR OG1 1 1
17 30920 1 1 102 HIS C C 25.808 12.965 14.047 1.00 . A A . 144 HIS C 1 1
17 30921 1 1 102 HIS CA C 25.338 14.116 14.928 1.00 . A A . 144 HIS CA 1 1
17 30922 1 1 102 HIS CB C 25.306 15.410 14.108 1.00 . A A . 144 HIS CB 1 1
17 30923 1 1 102 HIS CD2 C 24.270 16.915 16.000 1.00 . A A . 144 HIS CD2 1 1
17 30924 1 1 102 HIS CE1 C 25.742 18.503 15.982 1.00 . A A . 144 HIS CE1 1 1
17 30925 1 1 102 HIS CG C 25.196 16.587 15.039 1.00 . A A . 144 HIS CG 1 1
17 30926 1 1 102 HIS H H 27.175 14.450 15.941 1.00 . A A . 144 HIS H 1 1
17 30927 1 1 102 HIS HA H 24.337 13.900 15.270 1.00 . A A . 144 HIS HA 1 1
17 30928 1 1 102 HIS HB2 H 26.211 15.492 13.524 1.00 . A A . 144 HIS HB2 1 1
17 30929 1 1 102 HIS HB3 H 24.451 15.395 13.447 1.00 . A A . 144 HIS HB3 1 1
17 30930 1 1 102 HIS HD2 H 23.405 16.320 16.259 1.00 . A A . 144 HIS HD2 1 1
17 30931 1 1 102 HIS HE1 H 26.277 19.413 16.209 1.00 . A A . 144 HIS HE1 1 1
17 30932 1 1 102 HIS HE2 H 24.138 18.598 17.305 1.00 . A A . 144 HIS HE2 1 1
17 30933 1 1 102 HIS N N 26.224 14.273 16.089 1.00 . A A . 144 HIS N 1 1
17 30934 1 1 102 HIS ND1 N 26.125 17.614 15.047 1.00 . A A . 144 HIS ND1 1 1
17 30935 1 1 102 HIS NE2 N 24.617 18.124 16.593 1.00 . A A . 144 HIS NE2 1 1
17 30936 1 1 102 HIS O O 25.572 12.958 12.838 1.00 . A A . 144 HIS O 1 1
17 30937 1 1 103 CYS C C 27.921 11.296 12.821 1.00 . A A . 145 CYS C 1 1
17 30938 1 1 103 CYS CA C 26.984 10.842 13.931 1.00 . A A . 145 CYS CA 1 1
17 30939 1 1 103 CYS CB C 25.829 10.042 13.328 1.00 . A A . 145 CYS CB 1 1
17 30940 1 1 103 CYS H H 26.634 12.062 15.626 1.00 . A A . 145 CYS H 1 1
17 30941 1 1 103 CYS HA H 27.531 10.208 14.615 1.00 . A A . 145 CYS HA 1 1
17 30942 1 1 103 CYS HB2 H 25.462 10.545 12.445 1.00 . A A . 145 CYS HB2 1 1
17 30943 1 1 103 CYS HB3 H 26.173 9.054 13.060 1.00 . A A . 145 CYS HB3 1 1
17 30944 1 1 103 CYS N N 26.476 11.998 14.662 1.00 . A A . 145 CYS N 1 1
17 30945 1 1 103 CYS O O 27.520 12.019 11.912 1.00 . A A . 145 CYS O 1 1
17 30946 1 1 103 CYS SG S 24.494 9.908 14.535 1.00 . A A . 145 CYS SG 1 1
17 30947 1 1 104 GLY C C 31.518 10.744 12.275 1.00 . A A . 146 GLY C 1 1
17 30948 1 1 104 GLY CA C 30.145 11.250 11.896 1.00 . A A . 146 GLY CA 1 1
17 30949 1 1 104 GLY H H 29.442 10.294 13.643 1.00 . A A . 146 GLY H 1 1
17 30950 1 1 104 GLY HA2 H 29.864 10.826 10.945 1.00 . A A . 146 GLY HA2 1 1
17 30951 1 1 104 GLY HA3 H 30.172 12.327 11.812 1.00 . A A . 146 GLY HA3 1 1
17 30952 1 1 104 GLY N N 29.169 10.871 12.899 1.00 . A A . 146 GLY N 1 1
17 30953 1 1 104 GLY O O 32.498 11.041 11.598 1.00 . A A . 146 GLY O 1 1
17 30954 1 1 105 GLN C C 32.735 7.905 14.110 1.00 . A A . 147 GLN C 1 1
17 30955 1 1 105 GLN CA C 32.871 9.415 13.803 1.00 . A A . 147 GLN CA 1 1
17 30956 1 1 105 GLN CB C 33.355 10.152 15.053 1.00 . A A . 147 GLN CB 1 1
17 30957 1 1 105 GLN CD C 35.721 10.485 14.293 1.00 . A A . 147 GLN CD 1 1
17 30958 1 1 105 GLN CG C 34.821 9.788 15.311 1.00 . A A . 147 GLN CG 1 1
17 30959 1 1 105 GLN H H 30.773 9.760 13.868 1.00 . A A . 147 GLN H 1 1
17 30960 1 1 105 GLN HA H 33.599 9.571 13.026 1.00 . A A . 147 GLN HA 1 1
17 30961 1 1 105 GLN HB2 H 33.266 11.220 14.901 1.00 . A A . 147 GLN HB2 1 1
17 30962 1 1 105 GLN HB3 H 32.757 9.862 15.898 1.00 . A A . 147 GLN HB3 1 1
17 30963 1 1 105 GLN HE21 H 36.432 8.793 13.525 1.00 . A A . 147 GLN HE21 1 1
17 30964 1 1 105 GLN HE22 H 37.039 10.216 12.826 1.00 . A A . 147 GLN HE22 1 1
17 30965 1 1 105 GLN HG2 H 35.101 10.098 16.308 1.00 . A A . 147 GLN HG2 1 1
17 30966 1 1 105 GLN HG3 H 34.945 8.718 15.222 1.00 . A A . 147 GLN HG3 1 1
17 30967 1 1 105 GLN N N 31.592 9.967 13.361 1.00 . A A . 147 GLN N 1 1
17 30968 1 1 105 GLN NE2 N 36.458 9.771 13.480 1.00 . A A . 147 GLN NE2 1 1
17 30969 1 1 105 GLN O O 32.019 7.528 15.031 1.00 . A A . 147 GLN O 1 1
17 30970 1 1 105 GLN OE1 O 35.757 11.714 14.234 1.00 . A A . 147 GLN OE1 1 1
17 30971 1 1 106 PRO C C 34.149 5.128 14.809 1.00 . A A . 148 PRO C 1 1
17 30972 1 1 106 PRO CA C 33.328 5.560 13.594 1.00 . A A . 148 PRO CA 1 1
17 30973 1 1 106 PRO CB C 33.868 4.971 12.282 1.00 . A A . 148 PRO CB 1 1
17 30974 1 1 106 PRO CD C 34.282 7.358 12.240 1.00 . A A . 148 PRO CD 1 1
17 30975 1 1 106 PRO CG C 34.808 6.004 11.753 1.00 . A A . 148 PRO CG 1 1
17 30976 1 1 106 PRO HA H 32.303 5.259 13.724 1.00 . A A . 148 PRO HA 1 1
17 30977 1 1 106 PRO HB2 H 34.392 4.039 12.469 1.00 . A A . 148 PRO HB2 1 1
17 30978 1 1 106 PRO HB3 H 33.062 4.809 11.580 1.00 . A A . 148 PRO HB3 1 1
17 30979 1 1 106 PRO HD2 H 35.101 7.980 12.574 1.00 . A A . 148 PRO HD2 1 1
17 30980 1 1 106 PRO HD3 H 33.716 7.854 11.465 1.00 . A A . 148 PRO HD3 1 1
17 30981 1 1 106 PRO HG2 H 35.805 5.830 12.133 1.00 . A A . 148 PRO HG2 1 1
17 30982 1 1 106 PRO HG3 H 34.819 5.987 10.675 1.00 . A A . 148 PRO HG3 1 1
17 30983 1 1 106 PRO N N 33.395 7.036 13.366 1.00 . A A . 148 PRO N 1 1
17 30984 1 1 106 PRO O O 35.055 5.838 15.244 1.00 . A A . 148 PRO O 1 1
17 30985 1 1 107 VAL C C 35.685 2.552 16.076 1.00 . A A . 149 VAL C 1 1
17 30986 1 1 107 VAL CA C 34.524 3.435 16.523 1.00 . A A . 149 VAL CA 1 1
17 30987 1 1 107 VAL CB C 33.568 2.611 17.384 1.00 . A A . 149 VAL CB 1 1
17 30988 1 1 107 VAL CG1 C 34.347 1.964 18.531 1.00 . A A . 149 VAL CG1 1 1
17 30989 1 1 107 VAL CG2 C 32.484 3.524 17.946 1.00 . A A . 149 VAL CG2 1 1
17 30990 1 1 107 VAL H H 33.079 3.443 14.972 1.00 . A A . 149 VAL H 1 1
17 30991 1 1 107 VAL HA H 34.907 4.256 17.113 1.00 . A A . 149 VAL HA 1 1
17 30992 1 1 107 VAL HB H 33.115 1.840 16.778 1.00 . A A . 149 VAL HB 1 1
17 30993 1 1 107 VAL HG11 H 34.941 1.149 18.148 1.00 . A A . 149 VAL HG11 1 1
17 30994 1 1 107 VAL HG12 H 33.655 1.588 19.270 1.00 . A A . 149 VAL HG12 1 1
17 30995 1 1 107 VAL HG13 H 34.995 2.698 18.986 1.00 . A A . 149 VAL HG13 1 1
17 30996 1 1 107 VAL HG21 H 31.817 2.949 18.573 1.00 . A A . 149 VAL HG21 1 1
17 30997 1 1 107 VAL HG22 H 31.928 3.958 17.130 1.00 . A A . 149 VAL HG22 1 1
17 30998 1 1 107 VAL HG23 H 32.940 4.310 18.530 1.00 . A A . 149 VAL HG23 1 1
17 30999 1 1 107 VAL N N 33.818 3.959 15.355 1.00 . A A . 149 VAL N 1 1
17 31000 1 1 107 VAL O O 35.518 1.677 15.229 1.00 . A A . 149 VAL O 1 1
17 31001 1 1 108 CYS C C 38.402 1.048 17.436 1.00 . A A . 150 CYS C 1 1
17 31002 1 1 108 CYS CA C 38.064 2.021 16.302 1.00 . A A . 150 CYS CA 1 1
17 31003 1 1 108 CYS CB C 39.248 2.989 16.042 1.00 . A A . 150 CYS CB 1 1
17 31004 1 1 108 CYS H H 36.932 3.505 17.317 1.00 . A A . 150 CYS H 1 1
17 31005 1 1 108 CYS HA H 37.875 1.446 15.403 1.00 . A A . 150 CYS HA 1 1
17 31006 1 1 108 CYS HB2 H 39.892 3.037 16.906 1.00 . A A . 150 CYS HB2 1 1
17 31007 1 1 108 CYS HB3 H 39.822 2.647 15.191 1.00 . A A . 150 CYS HB3 1 1
17 31008 1 1 108 CYS N N 36.865 2.792 16.648 1.00 . A A . 150 CYS N 1 1
17 31009 1 1 108 CYS O O 39.153 1.378 18.354 1.00 . A A . 150 CYS O 1 1
17 31010 1 1 108 CYS SG S 38.612 4.651 15.701 1.00 . A A . 150 CYS SG 1 1
17 31011 1 1 109 GLU C C 39.543 -1.454 18.517 1.00 . A A . 151 GLU C 1 1
17 31012 1 1 109 GLU CA C 38.058 -1.130 18.416 1.00 . A A . 151 GLU CA 1 1
17 31013 1 1 109 GLU CB C 37.278 -2.408 18.105 1.00 . A A . 151 GLU CB 1 1
17 31014 1 1 109 GLU CD C 35.320 -1.541 16.775 1.00 . A A . 151 GLU CD 1 1
17 31015 1 1 109 GLU CG C 35.769 -2.118 18.117 1.00 . A A . 151 GLU CG 1 1
17 31016 1 1 109 GLU H H 37.209 -0.353 16.647 1.00 . A A . 151 GLU H 1 1
17 31017 1 1 109 GLU HA H 37.721 -0.737 19.358 1.00 . A A . 151 GLU HA 1 1
17 31018 1 1 109 GLU HB2 H 37.573 -2.774 17.134 1.00 . A A . 151 GLU HB2 1 1
17 31019 1 1 109 GLU HB3 H 37.508 -3.149 18.854 1.00 . A A . 151 GLU HB3 1 1
17 31020 1 1 109 GLU HG2 H 35.236 -3.039 18.300 1.00 . A A . 151 GLU HG2 1 1
17 31021 1 1 109 GLU HG3 H 35.541 -1.416 18.904 1.00 . A A . 151 GLU HG3 1 1
17 31022 1 1 109 GLU N N 37.823 -0.143 17.377 1.00 . A A . 151 GLU N 1 1
17 31023 1 1 109 GLU O O 40.171 -1.206 19.547 1.00 . A A . 151 GLU O 1 1
17 31024 1 1 109 GLU OE1 O 36.174 -1.297 15.938 1.00 . A A . 151 GLU OE1 1 1
17 31025 1 1 109 GLU OE2 O 34.125 -1.372 16.595 1.00 . A A . 151 GLU OE2 1 1
17 31026 1 1 110 SER C C 42.243 -1.514 16.310 1.00 . A A . 152 SER C 1 1
17 31027 1 1 110 SER CA C 41.532 -2.327 17.391 1.00 . A A . 152 SER CA 1 1
17 31028 1 1 110 SER CB C 41.701 -3.819 17.112 1.00 . A A . 152 SER CB 1 1
17 31029 1 1 110 SER H H 39.571 -2.144 16.632 1.00 . A A . 152 SER H 1 1
17 31030 1 1 110 SER HA H 41.986 -2.098 18.345 1.00 . A A . 152 SER HA 1 1
17 31031 1 1 110 SER HB2 H 42.741 -4.088 17.190 1.00 . A A . 152 SER HB2 1 1
17 31032 1 1 110 SER HB3 H 41.132 -4.384 17.837 1.00 . A A . 152 SER HB3 1 1
17 31033 1 1 110 SER HG H 41.131 -5.061 15.727 1.00 . A A . 152 SER HG 1 1
17 31034 1 1 110 SER N N 40.106 -1.989 17.434 1.00 . A A . 152 SER N 1 1
17 31035 1 1 110 SER O O 43.461 -1.606 16.151 1.00 . A A . 152 SER O 1 1
17 31036 1 1 110 SER OG O 41.241 -4.109 15.800 1.00 . A A . 152 SER OG 1 1
17 31037 1 1 111 GLY C C 43.090 1.048 15.047 1.00 . A A . 153 GLY C 1 1
17 31038 1 1 111 GLY CA C 42.041 0.095 14.501 1.00 . A A . 153 GLY CA 1 1
17 31039 1 1 111 GLY H H 40.509 -0.694 15.731 1.00 . A A . 153 GLY H 1 1
17 31040 1 1 111 GLY HA2 H 42.501 -0.545 13.762 1.00 . A A . 153 GLY HA2 1 1
17 31041 1 1 111 GLY HA3 H 41.256 0.668 14.033 1.00 . A A . 153 GLY HA3 1 1
17 31042 1 1 111 GLY N N 41.474 -0.723 15.567 1.00 . A A . 153 GLY N 1 1
17 31043 1 1 111 GLY O O 43.739 0.768 16.056 1.00 . A A . 153 GLY O 1 1
17 31044 1 1 112 CYS C C 43.807 3.817 16.085 1.00 . A A . 154 CYS C 1 1
17 31045 1 1 112 CYS CA C 44.239 3.160 14.779 1.00 . A A . 154 CYS CA 1 1
17 31046 1 1 112 CYS CB C 44.399 4.234 13.701 1.00 . A A . 154 CYS CB 1 1
17 31047 1 1 112 CYS H H 42.712 2.327 13.570 1.00 . A A . 154 CYS H 1 1
17 31048 1 1 112 CYS HA H 45.187 2.671 14.928 1.00 . A A . 154 CYS HA 1 1
17 31049 1 1 112 CYS HB2 H 43.444 4.706 13.522 1.00 . A A . 154 CYS HB2 1 1
17 31050 1 1 112 CYS HB3 H 45.106 4.978 14.040 1.00 . A A . 154 CYS HB3 1 1
17 31051 1 1 112 CYS N N 43.257 2.170 14.366 1.00 . A A . 154 CYS N 1 1
17 31052 1 1 112 CYS O O 42.692 4.325 16.195 1.00 . A A . 154 CYS O 1 1
17 31053 1 1 112 CYS SG S 44.999 3.487 12.164 1.00 . A A . 154 CYS SG 1 1
17 31054 1 1 113 LEU C C 44.159 5.887 18.251 1.00 . A A . 155 LEU C 1 1
17 31055 1 1 113 LEU CA C 44.390 4.387 18.372 1.00 . A A . 155 LEU CA 1 1
17 31056 1 1 113 LEU CB C 45.539 4.124 19.337 1.00 . A A . 155 LEU CB 1 1
17 31057 1 1 113 LEU CD1 C 46.914 2.328 20.419 1.00 . A A . 155 LEU CD1 1 1
17 31058 1 1 113 LEU CD2 C 44.404 2.243 20.623 1.00 . A A . 155 LEU CD2 1 1
17 31059 1 1 113 LEU CG C 45.588 2.629 19.704 1.00 . A A . 155 LEU CG 1 1
17 31060 1 1 113 LEU H H 45.569 3.378 16.928 1.00 . A A . 155 LEU H 1 1
17 31061 1 1 113 LEU HA H 43.505 3.933 18.762 1.00 . A A . 155 LEU HA 1 1
17 31062 1 1 113 LEU HB2 H 46.458 4.402 18.855 1.00 . A A . 155 LEU HB2 1 1
17 31063 1 1 113 LEU HB3 H 45.408 4.718 20.230 1.00 . A A . 155 LEU HB3 1 1
17 31064 1 1 113 LEU HD11 H 47.735 2.507 19.739 1.00 . A A . 155 LEU HD11 1 1
17 31065 1 1 113 LEU HD12 H 46.924 1.296 20.733 1.00 . A A . 155 LEU HD12 1 1
17 31066 1 1 113 LEU HD13 H 47.015 2.969 21.282 1.00 . A A . 155 LEU HD13 1 1
17 31067 1 1 113 LEU HD21 H 44.667 1.374 21.214 1.00 . A A . 155 LEU HD21 1 1
17 31068 1 1 113 LEU HD22 H 43.538 2.006 20.020 1.00 . A A . 155 LEU HD22 1 1
17 31069 1 1 113 LEU HD23 H 44.167 3.063 21.283 1.00 . A A . 155 LEU HD23 1 1
17 31070 1 1 113 LEU HG H 45.540 2.047 18.797 1.00 . A A . 155 LEU HG 1 1
17 31071 1 1 113 LEU N N 44.694 3.797 17.073 1.00 . A A . 155 LEU N 1 1
17 31072 1 1 113 LEU O O 43.234 6.432 18.850 1.00 . A A . 155 LEU O 1 1
17 31073 1 1 114 ASN C C 45.797 8.453 16.158 1.00 . A A . 156 ASN C 1 1
17 31074 1 1 114 ASN CA C 44.879 7.980 17.278 1.00 . A A . 156 ASN CA 1 1
17 31075 1 1 114 ASN CB C 45.234 8.713 18.572 1.00 . A A . 156 ASN CB 1 1
17 31076 1 1 114 ASN CG C 44.742 10.156 18.509 1.00 . A A . 156 ASN CG 1 1
17 31077 1 1 114 ASN H H 45.721 6.056 17.018 1.00 . A A . 156 ASN H 1 1
17 31078 1 1 114 ASN HA H 43.858 8.209 17.018 1.00 . A A . 156 ASN HA 1 1
17 31079 1 1 114 ASN HB2 H 44.767 8.211 19.406 1.00 . A A . 156 ASN HB2 1 1
17 31080 1 1 114 ASN HB3 H 46.305 8.707 18.704 1.00 . A A . 156 ASN HB3 1 1
17 31081 1 1 114 ASN HD21 H 44.817 10.421 20.474 1.00 . A A . 156 ASN HD21 1 1
17 31082 1 1 114 ASN HD22 H 44.290 11.764 19.581 1.00 . A A . 156 ASN HD22 1 1
17 31083 1 1 114 ASN N N 45.004 6.544 17.472 1.00 . A A . 156 ASN N 1 1
17 31084 1 1 114 ASN ND2 N 44.604 10.836 19.613 1.00 . A A . 156 ASN ND2 1 1
17 31085 1 1 114 ASN O O 45.540 9.476 15.525 1.00 . A A . 156 ASN O 1 1
17 31086 1 1 114 ASN OD1 O 44.480 10.677 17.424 1.00 . A A . 156 ASN OD1 1 1
17 31087 1 1 115 GLY C C 47.169 8.116 13.520 1.00 . A A . 157 GLY C 1 1
17 31088 1 1 115 GLY CA C 47.832 8.075 14.892 1.00 . A A . 157 GLY CA 1 1
17 31089 1 1 115 GLY H H 47.032 6.907 16.471 1.00 . A A . 157 GLY H 1 1
17 31090 1 1 115 GLY HA2 H 48.241 9.048 15.118 1.00 . A A . 157 GLY HA2 1 1
17 31091 1 1 115 GLY HA3 H 48.630 7.348 14.875 1.00 . A A . 157 GLY HA3 1 1
17 31092 1 1 115 GLY N N 46.875 7.708 15.929 1.00 . A A . 157 GLY N 1 1
17 31093 1 1 115 GLY O O 47.398 9.041 12.740 1.00 . A A . 157 GLY O 1 1
17 31094 1 1 116 GLY C C 44.219 7.602 12.086 1.00 . A A . 158 GLY C 1 1
17 31095 1 1 116 GLY CA C 45.634 7.054 11.952 1.00 . A A . 158 GLY CA 1 1
17 31096 1 1 116 GLY H H 46.189 6.412 13.896 1.00 . A A . 158 GLY H 1 1
17 31097 1 1 116 GLY HA2 H 46.172 7.631 11.211 1.00 . A A . 158 GLY HA2 1 1
17 31098 1 1 116 GLY HA3 H 45.582 6.029 11.625 1.00 . A A . 158 GLY HA3 1 1
17 31099 1 1 116 GLY N N 46.338 7.117 13.233 1.00 . A A . 158 GLY N 1 1
17 31100 1 1 116 GLY O O 43.800 8.007 13.172 1.00 . A A . 158 GLY O 1 1
17 31101 1 1 117 ARG C C 41.119 6.970 10.765 1.00 . A A . 159 ARG C 1 1
17 31102 1 1 117 ARG CA C 42.105 8.115 10.971 1.00 . A A . 159 ARG CA 1 1
17 31103 1 1 117 ARG CB C 41.937 9.151 9.871 1.00 . A A . 159 ARG CB 1 1
17 31104 1 1 117 ARG CD C 40.415 10.914 9.017 1.00 . A A . 159 ARG CD 1 1
17 31105 1 1 117 ARG CG C 40.528 9.731 9.961 1.00 . A A . 159 ARG CG 1 1
17 31106 1 1 117 ARG CZ C 40.487 11.367 6.627 1.00 . A A . 159 ARG CZ 1 1
17 31107 1 1 117 ARG H H 43.870 7.275 10.138 1.00 . A A . 159 ARG H 1 1
17 31108 1 1 117 ARG HA H 41.887 8.595 11.914 1.00 . A A . 159 ARG HA 1 1
17 31109 1 1 117 ARG HB2 H 42.665 9.938 10.003 1.00 . A A . 159 ARG HB2 1 1
17 31110 1 1 117 ARG HB3 H 42.075 8.687 8.904 1.00 . A A . 159 ARG HB3 1 1
17 31111 1 1 117 ARG HD2 H 39.474 11.409 9.184 1.00 . A A . 159 ARG HD2 1 1
17 31112 1 1 117 ARG HD3 H 41.223 11.597 9.235 1.00 . A A . 159 ARG HD3 1 1
17 31113 1 1 117 ARG HE H 40.575 9.529 7.419 1.00 . A A . 159 ARG HE 1 1
17 31114 1 1 117 ARG HG2 H 39.807 8.975 9.684 1.00 . A A . 159 ARG HG2 1 1
17 31115 1 1 117 ARG HG3 H 40.336 10.059 10.971 1.00 . A A . 159 ARG HG3 1 1
17 31116 1 1 117 ARG HH11 H 40.318 12.965 7.824 1.00 . A A . 159 ARG HH11 1 1
17 31117 1 1 117 ARG HH12 H 40.370 13.304 6.127 1.00 . A A . 159 ARG HH12 1 1
17 31118 1 1 117 ARG HH21 H 40.638 9.978 5.193 1.00 . A A . 159 ARG HH21 1 1
17 31119 1 1 117 ARG HH22 H 40.551 11.616 4.641 1.00 . A A . 159 ARG HH22 1 1
17 31120 1 1 117 ARG N N 43.482 7.613 10.975 1.00 . A A . 159 ARG N 1 1
17 31121 1 1 117 ARG NE N 40.502 10.483 7.624 1.00 . A A . 159 ARG NE 1 1
17 31122 1 1 117 ARG NH1 N 40.384 12.646 6.880 1.00 . A A . 159 ARG NH1 1 1
17 31123 1 1 117 ARG NH2 N 40.566 10.955 5.391 1.00 . A A . 159 ARG NH2 1 1
17 31124 1 1 117 ARG O O 41.284 6.152 9.861 1.00 . A A . 159 ARG O 1 1
17 31125 1 1 118 CYS C C 38.048 6.221 10.472 1.00 . A A . 160 CYS C 1 1
17 31126 1 1 118 CYS CA C 39.093 5.855 11.514 1.00 . A A . 160 CYS CA 1 1
17 31127 1 1 118 CYS CB C 38.423 5.643 12.869 1.00 . A A . 160 CYS CB 1 1
17 31128 1 1 118 CYS H H 40.010 7.588 12.318 1.00 . A A . 160 CYS H 1 1
17 31129 1 1 118 CYS HA H 39.575 4.939 11.225 1.00 . A A . 160 CYS HA 1 1
17 31130 1 1 118 CYS HB2 H 37.883 6.535 13.153 1.00 . A A . 160 CYS HB2 1 1
17 31131 1 1 118 CYS HB3 H 37.739 4.809 12.804 1.00 . A A . 160 CYS HB3 1 1
17 31132 1 1 118 CYS N N 40.093 6.912 11.613 1.00 . A A . 160 CYS N 1 1
17 31133 1 1 118 CYS O O 37.413 7.270 10.561 1.00 . A A . 160 CYS O 1 1
17 31134 1 1 118 CYS SG S 39.682 5.279 14.109 1.00 . A A . 160 CYS SG 1 1
17 31135 1 1 119 VAL C C 35.677 4.738 8.601 1.00 . A A . 161 VAL C 1 1
17 31136 1 1 119 VAL CA C 36.909 5.599 8.405 1.00 . A A . 161 VAL CA 1 1
17 31137 1 1 119 VAL CB C 37.536 5.295 7.042 1.00 . A A . 161 VAL CB 1 1
17 31138 1 1 119 VAL CG1 C 38.701 6.254 6.793 1.00 . A A . 161 VAL CG1 1 1
17 31139 1 1 119 VAL CG2 C 38.051 3.856 7.033 1.00 . A A . 161 VAL CG2 1 1
17 31140 1 1 119 VAL H H 38.424 4.530 9.462 1.00 . A A . 161 VAL H 1 1
17 31141 1 1 119 VAL HA H 36.612 6.640 8.423 1.00 . A A . 161 VAL HA 1 1
17 31142 1 1 119 VAL HB H 36.794 5.421 6.267 1.00 . A A . 161 VAL HB 1 1
17 31143 1 1 119 VAL HG11 H 39.450 6.117 7.560 1.00 . A A . 161 VAL HG11 1 1
17 31144 1 1 119 VAL HG12 H 38.340 7.273 6.821 1.00 . A A . 161 VAL HG12 1 1
17 31145 1 1 119 VAL HG13 H 39.134 6.052 5.825 1.00 . A A . 161 VAL HG13 1 1
17 31146 1 1 119 VAL HG21 H 38.780 3.733 7.819 1.00 . A A . 161 VAL HG21 1 1
17 31147 1 1 119 VAL HG22 H 38.510 3.645 6.080 1.00 . A A . 161 VAL HG22 1 1
17 31148 1 1 119 VAL HG23 H 37.227 3.178 7.195 1.00 . A A . 161 VAL HG23 1 1
17 31149 1 1 119 VAL N N 37.881 5.351 9.476 1.00 . A A . 161 VAL N 1 1
17 31150 1 1 119 VAL O O 34.616 5.017 8.044 1.00 . A A . 161 VAL O 1 1
17 31151 1 1 120 ALA C C 34.948 1.959 10.920 1.00 . A A . 162 ALA C 1 1
17 31152 1 1 120 ALA CA C 34.688 2.808 9.669 1.00 . A A . 162 ALA CA 1 1
17 31153 1 1 120 ALA CB C 34.429 1.908 8.435 1.00 . A A . 162 ALA CB 1 1
17 31154 1 1 120 ALA H H 36.689 3.519 9.820 1.00 . A A . 162 ALA H 1 1
17 31155 1 1 120 ALA HA H 33.820 3.423 9.843 1.00 . A A . 162 ALA HA 1 1
17 31156 1 1 120 ALA HB1 H 33.398 2.003 8.123 1.00 . A A . 162 ALA HB1 1 1
17 31157 1 1 120 ALA HB2 H 34.632 0.873 8.676 1.00 . A A . 162 ALA HB2 1 1
17 31158 1 1 120 ALA HB3 H 35.075 2.215 7.625 1.00 . A A . 162 ALA HB3 1 1
17 31159 1 1 120 ALA N N 35.817 3.693 9.405 1.00 . A A . 162 ALA N 1 1
17 31160 1 1 120 ALA O O 36.050 1.971 11.470 1.00 . A A . 162 ALA O 1 1
17 31161 1 1 121 PRO C C 35.306 -0.607 12.421 1.00 . A A . 163 PRO C 1 1
17 31162 1 1 121 PRO CA C 34.110 0.338 12.561 1.00 . A A . 163 PRO CA 1 1
17 31163 1 1 121 PRO CB C 32.782 -0.446 12.604 1.00 . A A . 163 PRO CB 1 1
17 31164 1 1 121 PRO CD C 32.603 1.150 10.792 1.00 . A A . 163 PRO CD 1 1
17 31165 1 1 121 PRO CG C 31.799 0.400 11.857 1.00 . A A . 163 PRO CG 1 1
17 31166 1 1 121 PRO HA H 34.206 0.932 13.452 1.00 . A A . 163 PRO HA 1 1
17 31167 1 1 121 PRO HB2 H 32.893 -1.406 12.117 1.00 . A A . 163 PRO HB2 1 1
17 31168 1 1 121 PRO HB3 H 32.455 -0.584 13.624 1.00 . A A . 163 PRO HB3 1 1
17 31169 1 1 121 PRO HD2 H 32.605 0.606 9.859 1.00 . A A . 163 PRO HD2 1 1
17 31170 1 1 121 PRO HD3 H 32.201 2.142 10.655 1.00 . A A . 163 PRO HD3 1 1
17 31171 1 1 121 PRO HG2 H 31.043 -0.222 11.393 1.00 . A A . 163 PRO HG2 1 1
17 31172 1 1 121 PRO HG3 H 31.335 1.110 12.527 1.00 . A A . 163 PRO HG3 1 1
17 31173 1 1 121 PRO N N 33.960 1.219 11.365 1.00 . A A . 163 PRO N 1 1
17 31174 1 1 121 PRO O O 35.438 -1.322 11.428 1.00 . A A . 163 PRO O 1 1
17 31175 1 1 122 ASN C C 38.126 -1.269 12.120 1.00 . A A . 164 ASN C 1 1
17 31176 1 1 122 ASN CA C 37.349 -1.453 13.421 1.00 . A A . 164 ASN CA 1 1
17 31177 1 1 122 ASN CB C 36.932 -2.918 13.560 1.00 . A A . 164 ASN CB 1 1
17 31178 1 1 122 ASN CG C 38.141 -3.779 13.912 1.00 . A A . 164 ASN CG 1 1
17 31179 1 1 122 ASN H H 36.010 -0.005 14.193 1.00 . A A . 164 ASN H 1 1
17 31180 1 1 122 ASN HA H 37.982 -1.184 14.255 1.00 . A A . 164 ASN HA 1 1
17 31181 1 1 122 ASN HB2 H 36.188 -3.009 14.340 1.00 . A A . 164 ASN HB2 1 1
17 31182 1 1 122 ASN HB3 H 36.511 -3.260 12.625 1.00 . A A . 164 ASN HB3 1 1
17 31183 1 1 122 ASN HD21 H 37.556 -5.317 12.797 1.00 . A A . 164 ASN HD21 1 1
17 31184 1 1 122 ASN HD22 H 39.023 -5.536 13.623 1.00 . A A . 164 ASN HD22 1 1
17 31185 1 1 122 ASN N N 36.170 -0.599 13.429 1.00 . A A . 164 ASN N 1 1
17 31186 1 1 122 ASN ND2 N 38.248 -4.977 13.402 1.00 . A A . 164 ASN ND2 1 1
17 31187 1 1 122 ASN O O 38.719 -2.217 11.604 1.00 . A A . 164 ASN O 1 1
17 31188 1 1 122 ASN OD1 O 39.010 -3.351 14.671 1.00 . A A . 164 ASN OD1 1 1
17 31189 1 1 123 ARG C C 39.493 1.634 10.435 1.00 . A A . 165 ARG C 1 1
17 31190 1 1 123 ARG CA C 38.828 0.263 10.348 1.00 . A A . 165 ARG CA 1 1
17 31191 1 1 123 ARG CB C 37.865 0.207 9.176 1.00 . A A . 165 ARG CB 1 1
17 31192 1 1 123 ARG CD C 37.731 0.152 6.711 1.00 . A A . 165 ARG CD 1 1
17 31193 1 1 123 ARG CG C 38.656 0.402 7.886 1.00 . A A . 165 ARG CG 1 1
17 31194 1 1 123 ARG CZ C 37.875 -0.018 4.283 1.00 . A A . 165 ARG CZ 1 1
17 31195 1 1 123 ARG H H 37.629 0.672 12.047 1.00 . A A . 165 ARG H 1 1
17 31196 1 1 123 ARG HA H 39.591 -0.479 10.179 1.00 . A A . 165 ARG HA 1 1
17 31197 1 1 123 ARG HB2 H 37.371 -0.754 9.161 1.00 . A A . 165 ARG HB2 1 1
17 31198 1 1 123 ARG HB3 H 37.128 0.993 9.269 1.00 . A A . 165 ARG HB3 1 1
17 31199 1 1 123 ARG HD2 H 37.282 -0.820 6.839 1.00 . A A . 165 ARG HD2 1 1
17 31200 1 1 123 ARG HD3 H 36.961 0.904 6.702 1.00 . A A . 165 ARG HD3 1 1
17 31201 1 1 123 ARG HE H 39.443 0.354 5.474 1.00 . A A . 165 ARG HE 1 1
17 31202 1 1 123 ARG HG2 H 39.040 1.411 7.841 1.00 . A A . 165 ARG HG2 1 1
17 31203 1 1 123 ARG HG3 H 39.475 -0.298 7.853 1.00 . A A . 165 ARG HG3 1 1
17 31204 1 1 123 ARG HH11 H 36.058 -0.288 5.079 1.00 . A A . 165 ARG HH11 1 1
17 31205 1 1 123 ARG HH12 H 36.146 -0.405 3.353 1.00 . A A . 165 ARG HH12 1 1
17 31206 1 1 123 ARG HH21 H 39.555 0.203 3.211 1.00 . A A . 165 ARG HH21 1 1
17 31207 1 1 123 ARG HH22 H 38.122 -0.128 2.297 1.00 . A A . 165 ARG HH22 1 1
17 31208 1 1 123 ARG N N 38.120 -0.040 11.592 1.00 . A A . 165 ARG N 1 1
17 31209 1 1 123 ARG NE N 38.477 0.182 5.455 1.00 . A A . 165 ARG NE 1 1
17 31210 1 1 123 ARG NH1 N 36.594 -0.256 4.234 1.00 . A A . 165 ARG NH1 1 1
17 31211 1 1 123 ARG NH2 N 38.571 0.023 3.178 1.00 . A A . 165 ARG NH2 1 1
17 31212 1 1 123 ARG O O 38.885 2.617 10.867 1.00 . A A . 165 ARG O 1 1
17 31213 1 1 124 CYS C C 42.592 2.950 8.974 1.00 . A A . 166 CYS C 1 1
17 31214 1 1 124 CYS CA C 41.493 2.952 10.022 1.00 . A A . 166 CYS CA 1 1
17 31215 1 1 124 CYS CB C 42.084 3.192 11.415 1.00 . A A . 166 CYS CB 1 1
17 31216 1 1 124 CYS H H 41.159 0.891 9.629 1.00 . A A . 166 CYS H 1 1
17 31217 1 1 124 CYS HA H 40.820 3.762 9.790 1.00 . A A . 166 CYS HA 1 1
17 31218 1 1 124 CYS HB2 H 42.350 4.233 11.517 1.00 . A A . 166 CYS HB2 1 1
17 31219 1 1 124 CYS HB3 H 41.352 2.935 12.170 1.00 . A A . 166 CYS HB3 1 1
17 31220 1 1 124 CYS N N 40.746 1.699 10.000 1.00 . A A . 166 CYS N 1 1
17 31221 1 1 124 CYS O O 42.928 1.907 8.413 1.00 . A A . 166 CYS O 1 1
17 31222 1 1 124 CYS SG S 43.562 2.168 11.640 1.00 . A A . 166 CYS SG 1 1
17 31223 1 1 125 ALA C C 45.466 4.866 8.406 1.00 . A A . 167 ALA C 1 1
17 31224 1 1 125 ALA CA C 44.231 4.275 7.741 1.00 . A A . 167 ALA CA 1 1
17 31225 1 1 125 ALA CB C 43.780 5.188 6.600 1.00 . A A . 167 ALA CB 1 1
17 31226 1 1 125 ALA H H 42.849 4.920 9.212 1.00 . A A . 167 ALA H 1 1
17 31227 1 1 125 ALA HA H 44.485 3.306 7.333 1.00 . A A . 167 ALA HA 1 1
17 31228 1 1 125 ALA HB1 H 44.515 5.166 5.807 1.00 . A A . 167 ALA HB1 1 1
17 31229 1 1 125 ALA HB2 H 43.677 6.199 6.966 1.00 . A A . 167 ALA HB2 1 1
17 31230 1 1 125 ALA HB3 H 42.830 4.845 6.219 1.00 . A A . 167 ALA HB3 1 1
17 31231 1 1 125 ALA N N 43.156 4.129 8.720 1.00 . A A . 167 ALA N 1 1
17 31232 1 1 125 ALA O O 45.359 5.732 9.279 1.00 . A A . 167 ALA O 1 1
17 31233 1 1 126 CYS C C 48.260 6.216 7.938 1.00 . A A . 168 CYS C 1 1
17 31234 1 1 126 CYS CA C 47.893 4.863 8.536 1.00 . A A . 168 CYS CA 1 1
17 31235 1 1 126 CYS CB C 48.997 3.848 8.233 1.00 . A A . 168 CYS CB 1 1
17 31236 1 1 126 CYS H H 46.646 3.703 7.286 1.00 . A A . 168 CYS H 1 1
17 31237 1 1 126 CYS HA H 47.794 4.965 9.606 1.00 . A A . 168 CYS HA 1 1
17 31238 1 1 126 CYS HB2 H 48.961 3.590 7.186 1.00 . A A . 168 CYS HB2 1 1
17 31239 1 1 126 CYS HB3 H 49.960 4.279 8.464 1.00 . A A . 168 CYS HB3 1 1
17 31240 1 1 126 CYS N N 46.633 4.389 7.984 1.00 . A A . 168 CYS N 1 1
17 31241 1 1 126 CYS O O 48.345 6.366 6.721 1.00 . A A . 168 CYS O 1 1
17 31242 1 1 126 CYS SG S 48.752 2.349 9.216 1.00 . A A . 168 CYS SG 1 1
17 31243 1 1 127 THR C C 50.163 8.569 7.643 1.00 . A A . 169 THR C 1 1
17 31244 1 1 127 THR CA C 48.811 8.543 8.355 1.00 . A A . 169 THR CA 1 1
17 31245 1 1 127 THR CB C 48.859 9.483 9.559 1.00 . A A . 169 THR CB 1 1
17 31246 1 1 127 THR CG2 C 48.951 10.927 9.067 1.00 . A A . 169 THR CG2 1 1
17 31247 1 1 127 THR H H 48.379 7.019 9.767 1.00 . A A . 169 THR H 1 1
17 31248 1 1 127 THR HA H 48.047 8.891 7.679 1.00 . A A . 169 THR HA 1 1
17 31249 1 1 127 THR HB H 49.723 9.247 10.165 1.00 . A A . 169 THR HB 1 1
17 31250 1 1 127 THR HG1 H 47.884 8.751 11.077 1.00 . A A . 169 THR HG1 1 1
17 31251 1 1 127 THR HG21 H 49.819 11.040 8.435 1.00 . A A . 169 THR HG21 1 1
17 31252 1 1 127 THR HG22 H 49.032 11.593 9.914 1.00 . A A . 169 THR HG22 1 1
17 31253 1 1 127 THR HG23 H 48.062 11.171 8.503 1.00 . A A . 169 THR HG23 1 1
17 31254 1 1 127 THR N N 48.469 7.199 8.808 1.00 . A A . 169 THR N 1 1
17 31255 1 1 127 THR O O 50.301 9.155 6.569 1.00 . A A . 169 THR O 1 1
17 31256 1 1 127 THR OG1 O 47.675 9.316 10.328 1.00 . A A . 169 THR OG1 1 1
17 31257 1 1 128 TYR C C 52.825 6.458 7.160 1.00 . A A . 170 TYR C 1 1
17 31258 1 1 128 TYR CA C 52.519 7.845 7.697 1.00 . A A . 170 TYR CA 1 1
17 31259 1 1 128 TYR CB C 53.558 8.263 8.766 1.00 . A A . 170 TYR CB 1 1
17 31260 1 1 128 TYR CD1 C 52.945 10.702 9.113 1.00 . A A . 170 TYR CD1 1 1
17 31261 1 1 128 TYR CD2 C 55.076 10.154 8.093 1.00 . A A . 170 TYR CD2 1 1
17 31262 1 1 128 TYR CE1 C 53.245 12.068 8.993 1.00 . A A . 170 TYR CE1 1 1
17 31263 1 1 128 TYR CE2 C 55.375 11.511 7.976 1.00 . A A . 170 TYR CE2 1 1
17 31264 1 1 128 TYR CG C 53.862 9.745 8.660 1.00 . A A . 170 TYR CG 1 1
17 31265 1 1 128 TYR CZ C 54.464 12.469 8.426 1.00 . A A . 170 TYR CZ 1 1
17 31266 1 1 128 TYR H H 50.972 7.469 9.103 1.00 . A A . 170 TYR H 1 1
17 31267 1 1 128 TYR HA H 52.583 8.522 6.864 1.00 . A A . 170 TYR HA 1 1
17 31268 1 1 128 TYR HB2 H 53.154 8.060 9.747 1.00 . A A . 170 TYR HB2 1 1
17 31269 1 1 128 TYR HB3 H 54.470 7.696 8.636 1.00 . A A . 170 TYR HB3 1 1
17 31270 1 1 128 TYR HD1 H 52.008 10.391 9.552 1.00 . A A . 170 TYR HD1 1 1
17 31271 1 1 128 TYR HD2 H 55.784 9.416 7.746 1.00 . A A . 170 TYR HD2 1 1
17 31272 1 1 128 TYR HE1 H 52.541 12.808 9.341 1.00 . A A . 170 TYR HE1 1 1
17 31273 1 1 128 TYR HE2 H 56.312 11.821 7.539 1.00 . A A . 170 TYR HE2 1 1
17 31274 1 1 128 TYR HH H 55.614 13.885 7.866 1.00 . A A . 170 TYR HH 1 1
17 31275 1 1 128 TYR N N 51.157 7.917 8.250 1.00 . A A . 170 TYR N 1 1
17 31276 1 1 128 TYR O O 53.982 6.109 6.918 1.00 . A A . 170 TYR O 1 1
17 31277 1 1 128 TYR OH O 54.762 13.810 8.304 1.00 . A A . 170 TYR OH 1 1
17 31278 1 1 129 GLY C C 52.650 3.453 7.470 1.00 . A A . 171 GLY C 1 1
17 31279 1 1 129 GLY CA C 51.972 4.342 6.438 1.00 . A A . 171 GLY CA 1 1
17 31280 1 1 129 GLY H H 50.893 6.016 7.160 1.00 . A A . 171 GLY H 1 1
17 31281 1 1 129 GLY HA2 H 51.012 3.927 6.176 1.00 . A A . 171 GLY HA2 1 1
17 31282 1 1 129 GLY HA3 H 52.592 4.393 5.556 1.00 . A A . 171 GLY HA3 1 1
17 31283 1 1 129 GLY N N 51.790 5.679 6.963 1.00 . A A . 171 GLY N 1 1
17 31284 1 1 129 GLY O O 53.351 2.504 7.122 1.00 . A A . 171 GLY O 1 1
17 31285 1 1 130 PHE C C 52.502 1.575 9.814 1.00 . A A . 172 PHE C 1 1
17 31286 1 1 130 PHE CA C 53.056 2.997 9.816 1.00 . A A . 172 PHE CA 1 1
17 31287 1 1 130 PHE CB C 52.782 3.683 11.175 1.00 . A A . 172 PHE CB 1 1
17 31288 1 1 130 PHE CD1 C 55.163 4.298 11.705 1.00 . A A . 172 PHE CD1 1 1
17 31289 1 1 130 PHE CD2 C 53.528 6.078 11.508 1.00 . A A . 172 PHE CD2 1 1
17 31290 1 1 130 PHE CE1 C 56.156 5.242 11.975 1.00 . A A . 172 PHE CE1 1 1
17 31291 1 1 130 PHE CE2 C 54.521 7.022 11.778 1.00 . A A . 172 PHE CE2 1 1
17 31292 1 1 130 PHE CG C 53.849 4.714 11.469 1.00 . A A . 172 PHE CG 1 1
17 31293 1 1 130 PHE CZ C 55.836 6.604 12.013 1.00 . A A . 172 PHE CZ 1 1
17 31294 1 1 130 PHE H H 51.885 4.542 8.968 1.00 . A A . 172 PHE H 1 1
17 31295 1 1 130 PHE HA H 54.123 2.948 9.651 1.00 . A A . 172 PHE HA 1 1
17 31296 1 1 130 PHE HB2 H 51.822 4.180 11.135 1.00 . A A . 172 PHE HB2 1 1
17 31297 1 1 130 PHE HB3 H 52.771 2.947 11.966 1.00 . A A . 172 PHE HB3 1 1
17 31298 1 1 130 PHE HD1 H 55.408 3.246 11.677 1.00 . A A . 172 PHE HD1 1 1
17 31299 1 1 130 PHE HD2 H 52.511 6.399 11.329 1.00 . A A . 172 PHE HD2 1 1
17 31300 1 1 130 PHE HE1 H 57.170 4.919 12.156 1.00 . A A . 172 PHE HE1 1 1
17 31301 1 1 130 PHE HE2 H 54.272 8.072 11.809 1.00 . A A . 172 PHE HE2 1 1
17 31302 1 1 130 PHE HZ H 56.604 7.333 12.221 1.00 . A A . 172 PHE HZ 1 1
17 31303 1 1 130 PHE N N 52.447 3.771 8.745 1.00 . A A . 172 PHE N 1 1
17 31304 1 1 130 PHE O O 51.311 1.352 9.596 1.00 . A A . 172 PHE O 1 1
17 31305 1 1 131 THR C C 52.432 -1.143 11.440 1.00 . A A . 173 THR C 1 1
17 31306 1 1 131 THR CA C 53.001 -0.786 10.077 1.00 . A A . 173 THR CA 1 1
17 31307 1 1 131 THR CB C 54.213 -1.675 9.788 1.00 . A A . 173 THR CB 1 1
17 31308 1 1 131 THR CG2 C 54.813 -1.299 8.435 1.00 . A A . 173 THR CG2 1 1
17 31309 1 1 131 THR H H 54.324 0.856 10.211 1.00 . A A . 173 THR H 1 1
17 31310 1 1 131 THR HA H 52.249 -0.964 9.321 1.00 . A A . 173 THR HA 1 1
17 31311 1 1 131 THR HB H 53.902 -2.709 9.763 1.00 . A A . 173 THR HB 1 1
17 31312 1 1 131 THR HG1 H 55.470 -0.583 10.795 1.00 . A A . 173 THR HG1 1 1
17 31313 1 1 131 THR HG21 H 54.072 -1.437 7.662 1.00 . A A . 173 THR HG21 1 1
17 31314 1 1 131 THR HG22 H 55.668 -1.926 8.232 1.00 . A A . 173 THR HG22 1 1
17 31315 1 1 131 THR HG23 H 55.122 -0.264 8.455 1.00 . A A . 173 THR HG23 1 1
17 31316 1 1 131 THR N N 53.388 0.615 10.051 1.00 . A A . 173 THR N 1 1
17 31317 1 1 131 THR O O 52.557 -0.378 12.399 1.00 . A A . 173 THR O 1 1
17 31318 1 1 131 THR OG1 O 55.185 -1.499 10.811 1.00 . A A . 173 THR OG1 1 1
17 31319 1 1 132 GLY C C 49.691 -2.790 12.686 1.00 . A A . 174 GLY C 1 1
17 31320 1 1 132 GLY CA C 51.222 -2.792 12.766 1.00 . A A . 174 GLY CA 1 1
17 31321 1 1 132 GLY H H 51.753 -2.870 10.717 1.00 . A A . 174 GLY H 1 1
17 31322 1 1 132 GLY HA2 H 51.576 -3.796 12.942 1.00 . A A . 174 GLY HA2 1 1
17 31323 1 1 132 GLY HA3 H 51.535 -2.160 13.586 1.00 . A A . 174 GLY HA3 1 1
17 31324 1 1 132 GLY N N 51.811 -2.312 11.518 1.00 . A A . 174 GLY N 1 1
17 31325 1 1 132 GLY O O 49.104 -1.994 11.954 1.00 . A A . 174 GLY O 1 1
17 31326 1 1 133 PRO C C 46.886 -2.534 14.039 1.00 . A A . 175 PRO C 1 1
17 31327 1 1 133 PRO CA C 47.546 -3.767 13.415 1.00 . A A . 175 PRO CA 1 1
17 31328 1 1 133 PRO CB C 47.267 -5.034 14.246 1.00 . A A . 175 PRO CB 1 1
17 31329 1 1 133 PRO CD C 49.652 -4.655 14.321 1.00 . A A . 175 PRO CD 1 1
17 31330 1 1 133 PRO CG C 48.468 -5.197 15.121 1.00 . A A . 175 PRO CG 1 1
17 31331 1 1 133 PRO HA H 47.183 -3.908 12.409 1.00 . A A . 175 PRO HA 1 1
17 31332 1 1 133 PRO HB2 H 46.372 -4.910 14.845 1.00 . A A . 175 PRO HB2 1 1
17 31333 1 1 133 PRO HB3 H 47.162 -5.894 13.598 1.00 . A A . 175 PRO HB3 1 1
17 31334 1 1 133 PRO HD2 H 50.368 -4.177 14.977 1.00 . A A . 175 PRO HD2 1 1
17 31335 1 1 133 PRO HD3 H 50.122 -5.442 13.749 1.00 . A A . 175 PRO HD3 1 1
17 31336 1 1 133 PRO HG2 H 48.341 -4.628 16.034 1.00 . A A . 175 PRO HG2 1 1
17 31337 1 1 133 PRO HG3 H 48.630 -6.240 15.354 1.00 . A A . 175 PRO HG3 1 1
17 31338 1 1 133 PRO N N 49.039 -3.668 13.415 1.00 . A A . 175 PRO N 1 1
17 31339 1 1 133 PRO O O 45.728 -2.225 13.755 1.00 . A A . 175 PRO O 1 1
17 31340 1 1 134 GLN C C 47.703 0.614 14.960 1.00 . A A . 176 GLN C 1 1
17 31341 1 1 134 GLN CA C 47.111 -0.649 15.573 1.00 . A A . 176 GLN CA 1 1
17 31342 1 1 134 GLN CB C 47.469 -0.716 17.058 1.00 . A A . 176 GLN CB 1 1
17 31343 1 1 134 GLN CD C 47.195 -2.080 19.134 1.00 . A A . 176 GLN CD 1 1
17 31344 1 1 134 GLN CG C 46.719 -1.883 17.702 1.00 . A A . 176 GLN CG 1 1
17 31345 1 1 134 GLN H H 48.543 -2.137 15.091 1.00 . A A . 176 GLN H 1 1
17 31346 1 1 134 GLN HA H 46.036 -0.615 15.477 1.00 . A A . 176 GLN HA 1 1
17 31347 1 1 134 GLN HB2 H 48.534 -0.863 17.170 1.00 . A A . 176 GLN HB2 1 1
17 31348 1 1 134 GLN HB3 H 47.178 0.205 17.541 1.00 . A A . 176 GLN HB3 1 1
17 31349 1 1 134 GLN HE21 H 47.531 -4.021 18.891 1.00 . A A . 176 GLN HE21 1 1
17 31350 1 1 134 GLN HE22 H 47.887 -3.412 20.433 1.00 . A A . 176 GLN HE22 1 1
17 31351 1 1 134 GLN HG2 H 45.660 -1.665 17.706 1.00 . A A . 176 GLN HG2 1 1
17 31352 1 1 134 GLN HG3 H 46.899 -2.783 17.136 1.00 . A A . 176 GLN HG3 1 1
17 31353 1 1 134 GLN N N 47.629 -1.840 14.898 1.00 . A A . 176 GLN N 1 1
17 31354 1 1 134 GLN NE2 N 47.566 -3.270 19.520 1.00 . A A . 176 GLN NE2 1 1
17 31355 1 1 134 GLN O O 47.287 1.723 15.287 1.00 . A A . 176 GLN O 1 1
17 31356 1 1 134 GLN OE1 O 47.248 -1.128 19.914 1.00 . A A . 176 GLN OE1 1 1
17 31357 1 1 135 CYS C C 49.532 2.727 14.399 1.00 . A A . 177 CYS C 1 1
17 31358 1 1 135 CYS CA C 49.322 1.571 13.419 1.00 . A A . 177 CYS CA 1 1
17 31359 1 1 135 CYS CB C 48.476 2.040 12.226 1.00 . A A . 177 CYS CB 1 1
17 31360 1 1 135 CYS H H 48.968 -0.473 13.855 1.00 . A A . 177 CYS H 1 1
17 31361 1 1 135 CYS HA H 50.286 1.250 13.052 1.00 . A A . 177 CYS HA 1 1
17 31362 1 1 135 CYS HB2 H 47.983 1.189 11.778 1.00 . A A . 177 CYS HB2 1 1
17 31363 1 1 135 CYS HB3 H 47.734 2.752 12.555 1.00 . A A . 177 CYS HB3 1 1
17 31364 1 1 135 CYS N N 48.675 0.436 14.072 1.00 . A A . 177 CYS N 1 1
17 31365 1 1 135 CYS O O 48.631 3.537 14.618 1.00 . A A . 177 CYS O 1 1
17 31366 1 1 135 CYS SG S 49.563 2.812 11.005 1.00 . A A . 177 CYS SG 1 1
17 31367 1 1 136 GLU C C 52.487 4.297 15.812 1.00 . A A . 178 GLU C 1 1
17 31368 1 1 136 GLU CA C 51.033 3.860 15.945 1.00 . A A . 178 GLU CA 1 1
17 31369 1 1 136 GLU CB C 50.768 3.369 17.365 1.00 . A A . 178 GLU CB 1 1
17 31370 1 1 136 GLU CD C 50.669 4.050 19.774 1.00 . A A . 178 GLU CD 1 1
17 31371 1 1 136 GLU CG C 51.005 4.510 18.360 1.00 . A A . 178 GLU CG 1 1
17 31372 1 1 136 GLU H H 51.407 2.127 14.781 1.00 . A A . 178 GLU H 1 1
17 31373 1 1 136 GLU HA H 50.401 4.709 15.756 1.00 . A A . 178 GLU HA 1 1
17 31374 1 1 136 GLU HB2 H 49.747 3.027 17.441 1.00 . A A . 178 GLU HB2 1 1
17 31375 1 1 136 GLU HB3 H 51.435 2.561 17.584 1.00 . A A . 178 GLU HB3 1 1
17 31376 1 1 136 GLU HG2 H 52.042 4.810 18.321 1.00 . A A . 178 GLU HG2 1 1
17 31377 1 1 136 GLU HG3 H 50.378 5.349 18.098 1.00 . A A . 178 GLU HG3 1 1
17 31378 1 1 136 GLU N N 50.724 2.800 14.990 1.00 . A A . 178 GLU N 1 1
17 31379 1 1 136 GLU O O 53.309 3.458 15.486 1.00 . A A . 178 GLU O 1 1
17 31380 1 1 136 GLU OXT O 52.756 5.466 16.037 1.00 . A A . 178 GLU OXT 1 1
17 31381 1 1 136 GLU OE1 O 50.496 2.858 19.964 1.00 . A A . 178 GLU OE1 1 1
17 31382 1 1 136 GLU OE2 O 50.589 4.900 20.646 1.00 . A A . 178 GLU OE2 1 1
18 31383 1 1 1 SER C C 38.767 16.774 -13.184 1.00 . A A . 43 SER C 1 1
18 31384 1 1 1 SER CA C 39.602 18.012 -12.869 1.00 . A A . 43 SER CA 1 1
18 31385 1 1 1 SER CB C 39.538 18.318 -11.372 1.00 . A A . 43 SER CB 1 1
18 31386 1 1 1 SER H1 H 38.432 19.726 -13.026 1.00 . A A . 43 SER H1 1 1
18 31387 1 1 1 SER H2 H 38.546 18.831 -14.465 1.00 . A A . 43 SER H2 1 1
18 31388 1 1 1 SER H3 H 39.857 19.776 -13.943 1.00 . A A . 43 SER H3 1 1
18 31389 1 1 1 SER HA H 40.629 17.835 -13.155 1.00 . A A . 43 SER HA 1 1
18 31390 1 1 1 SER HB2 H 40.148 17.614 -10.830 1.00 . A A . 43 SER HB2 1 1
18 31391 1 1 1 SER HB3 H 39.906 19.320 -11.195 1.00 . A A . 43 SER HB3 1 1
18 31392 1 1 1 SER HG H 37.846 19.096 -10.806 1.00 . A A . 43 SER HG 1 1
18 31393 1 1 1 SER N N 39.069 19.175 -13.634 1.00 . A A . 43 SER N 1 1
18 31394 1 1 1 SER O O 38.194 16.660 -14.265 1.00 . A A . 43 SER O 1 1
18 31395 1 1 1 SER OG O 38.192 18.208 -10.927 1.00 . A A . 43 SER OG 1 1
18 31396 1 1 2 ALA C C 38.388 13.895 -13.677 1.00 . A A . 44 ALA C 1 1
18 31397 1 1 2 ALA CA C 37.940 14.626 -12.415 1.00 . A A . 44 ALA CA 1 1
18 31398 1 1 2 ALA CB C 36.448 14.956 -12.513 1.00 . A A . 44 ALA CB 1 1
18 31399 1 1 2 ALA H H 39.186 15.997 -11.387 1.00 . A A . 44 ALA H 1 1
18 31400 1 1 2 ALA HA H 38.097 13.983 -11.563 1.00 . A A . 44 ALA HA 1 1
18 31401 1 1 2 ALA HB1 H 36.198 15.709 -11.780 1.00 . A A . 44 ALA HB1 1 1
18 31402 1 1 2 ALA HB2 H 35.868 14.066 -12.325 1.00 . A A . 44 ALA HB2 1 1
18 31403 1 1 2 ALA HB3 H 36.223 15.331 -13.500 1.00 . A A . 44 ALA HB3 1 1
18 31404 1 1 2 ALA N N 38.706 15.851 -12.230 1.00 . A A . 44 ALA N 1 1
18 31405 1 1 2 ALA O O 39.112 14.448 -14.504 1.00 . A A . 44 ALA O 1 1
18 31406 1 1 3 ARG C C 39.816 11.890 -15.216 1.00 . A A . 45 ARG C 1 1
18 31407 1 1 3 ARG CA C 38.308 11.844 -14.979 1.00 . A A . 45 ARG CA 1 1
18 31408 1 1 3 ARG CB C 37.574 12.363 -16.219 1.00 . A A . 45 ARG CB 1 1
18 31409 1 1 3 ARG CD C 37.130 11.977 -18.647 1.00 . A A . 45 ARG CD 1 1
18 31410 1 1 3 ARG CG C 37.873 11.458 -17.417 1.00 . A A . 45 ARG CG 1 1
18 31411 1 1 3 ARG CZ C 36.684 11.262 -20.923 1.00 . A A . 45 ARG CZ 1 1
18 31412 1 1 3 ARG H H 37.375 12.261 -13.123 1.00 . A A . 45 ARG H 1 1
18 31413 1 1 3 ARG HA H 38.014 10.820 -14.802 1.00 . A A . 45 ARG HA 1 1
18 31414 1 1 3 ARG HB2 H 36.512 12.370 -16.028 1.00 . A A . 45 ARG HB2 1 1
18 31415 1 1 3 ARG HB3 H 37.907 13.367 -16.437 1.00 . A A . 45 ARG HB3 1 1
18 31416 1 1 3 ARG HD2 H 36.085 12.104 -18.408 1.00 . A A . 45 ARG HD2 1 1
18 31417 1 1 3 ARG HD3 H 37.547 12.931 -18.938 1.00 . A A . 45 ARG HD3 1 1
18 31418 1 1 3 ARG HE H 37.785 10.214 -19.620 1.00 . A A . 45 ARG HE 1 1
18 31419 1 1 3 ARG HG2 H 38.935 11.455 -17.615 1.00 . A A . 45 ARG HG2 1 1
18 31420 1 1 3 ARG HG3 H 37.545 10.453 -17.199 1.00 . A A . 45 ARG HG3 1 1
18 31421 1 1 3 ARG HH11 H 35.885 13.008 -20.360 1.00 . A A . 45 ARG HH11 1 1
18 31422 1 1 3 ARG HH12 H 35.549 12.520 -21.988 1.00 . A A . 45 ARG HH12 1 1
18 31423 1 1 3 ARG HH21 H 37.350 9.565 -21.751 1.00 . A A . 45 ARG HH21 1 1
18 31424 1 1 3 ARG HH22 H 36.380 10.570 -22.777 1.00 . A A . 45 ARG HH22 1 1
18 31425 1 1 3 ARG N N 37.949 12.648 -13.815 1.00 . A A . 45 ARG N 1 1
18 31426 1 1 3 ARG NE N 37.262 11.033 -19.748 1.00 . A A . 45 ARG NE 1 1
18 31427 1 1 3 ARG NH1 N 35.984 12.348 -21.104 1.00 . A A . 45 ARG NH1 1 1
18 31428 1 1 3 ARG NH2 N 36.815 10.399 -21.893 1.00 . A A . 45 ARG NH2 1 1
18 31429 1 1 3 ARG O O 40.294 12.618 -16.087 1.00 . A A . 45 ARG O 1 1
18 31430 1 1 4 GLY C C 42.432 10.031 -15.615 1.00 . A A . 46 GLY C 1 1
18 31431 1 1 4 GLY CA C 42.012 11.064 -14.574 1.00 . A A . 46 GLY CA 1 1
18 31432 1 1 4 GLY H H 40.123 10.549 -13.763 1.00 . A A . 46 GLY H 1 1
18 31433 1 1 4 GLY HA2 H 42.376 12.039 -14.872 1.00 . A A . 46 GLY HA2 1 1
18 31434 1 1 4 GLY HA3 H 42.449 10.801 -13.623 1.00 . A A . 46 GLY HA3 1 1
18 31435 1 1 4 GLY N N 40.559 11.109 -14.439 1.00 . A A . 46 GLY N 1 1
18 31436 1 1 4 GLY O O 43.601 9.962 -15.996 1.00 . A A . 46 GLY O 1 1
18 31437 1 1 5 GLY C C 42.805 7.219 -16.535 1.00 . A A . 47 GLY C 1 1
18 31438 1 1 5 GLY CA C 41.765 8.203 -17.061 1.00 . A A . 47 GLY CA 1 1
18 31439 1 1 5 GLY H H 40.562 9.327 -15.728 1.00 . A A . 47 GLY H 1 1
18 31440 1 1 5 GLY HA2 H 40.856 7.669 -17.298 1.00 . A A . 47 GLY HA2 1 1
18 31441 1 1 5 GLY HA3 H 42.146 8.671 -17.957 1.00 . A A . 47 GLY HA3 1 1
18 31442 1 1 5 GLY N N 41.475 9.229 -16.067 1.00 . A A . 47 GLY N 1 1
18 31443 1 1 5 GLY O O 42.688 6.713 -15.419 1.00 . A A . 47 GLY O 1 1
18 31444 1 1 6 GLY C C 44.759 4.702 -17.690 1.00 . A A . 48 GLY C 1 1
18 31445 1 1 6 GLY CA C 44.900 6.035 -16.964 1.00 . A A . 48 GLY CA 1 1
18 31446 1 1 6 GLY H H 43.867 7.394 -18.223 1.00 . A A . 48 GLY H 1 1
18 31447 1 1 6 GLY HA2 H 45.853 6.477 -17.220 1.00 . A A . 48 GLY HA2 1 1
18 31448 1 1 6 GLY HA3 H 44.869 5.858 -15.898 1.00 . A A . 48 GLY HA3 1 1
18 31449 1 1 6 GLY N N 43.829 6.956 -17.347 1.00 . A A . 48 GLY N 1 1
18 31450 1 1 6 GLY O O 43.695 4.381 -18.220 1.00 . A A . 48 GLY O 1 1
18 31451 1 1 7 GLY C C 44.952 1.646 -17.605 1.00 . A A . 49 GLY C 1 1
18 31452 1 1 7 GLY CA C 45.823 2.632 -18.373 1.00 . A A . 49 GLY CA 1 1
18 31453 1 1 7 GLY H H 46.660 4.235 -17.272 1.00 . A A . 49 GLY H 1 1
18 31454 1 1 7 GLY HA2 H 45.431 2.749 -19.374 1.00 . A A . 49 GLY HA2 1 1
18 31455 1 1 7 GLY HA3 H 46.829 2.245 -18.428 1.00 . A A . 49 GLY HA3 1 1
18 31456 1 1 7 GLY N N 45.841 3.929 -17.711 1.00 . A A . 49 GLY N 1 1
18 31457 1 1 7 GLY O O 44.647 1.857 -16.432 1.00 . A A . 49 GLY O 1 1
18 31458 1 1 8 HIS C C 44.324 -1.843 -17.875 1.00 . A A . 50 HIS C 1 1
18 31459 1 1 8 HIS CA C 43.717 -0.463 -17.654 1.00 . A A . 50 HIS CA 1 1
18 31460 1 1 8 HIS CB C 42.310 -0.422 -18.257 1.00 . A A . 50 HIS CB 1 1
18 31461 1 1 8 HIS CD2 C 42.198 0.740 -20.611 1.00 . A A . 50 HIS CD2 1 1
18 31462 1 1 8 HIS CE1 C 42.739 -0.966 -21.833 1.00 . A A . 50 HIS CE1 1 1
18 31463 1 1 8 HIS CG C 42.404 -0.312 -19.754 1.00 . A A . 50 HIS CG 1 1
18 31464 1 1 8 HIS H H 44.833 0.453 -19.209 1.00 . A A . 50 HIS H 1 1
18 31465 1 1 8 HIS HA H 43.645 -0.282 -16.590 1.00 . A A . 50 HIS HA 1 1
18 31466 1 1 8 HIS HB2 H 41.778 -1.326 -17.995 1.00 . A A . 50 HIS HB2 1 1
18 31467 1 1 8 HIS HB3 H 41.778 0.433 -17.868 1.00 . A A . 50 HIS HB3 1 1
18 31468 1 1 8 HIS HD2 H 41.913 1.738 -20.313 1.00 . A A . 50 HIS HD2 1 1
18 31469 1 1 8 HIS HE1 H 42.970 -1.593 -22.682 1.00 . A A . 50 HIS HE1 1 1
18 31470 1 1 8 HIS HE2 H 42.333 0.864 -22.738 1.00 . A A . 50 HIS HE2 1 1
18 31471 1 1 8 HIS N N 44.556 0.565 -18.276 1.00 . A A . 50 HIS N 1 1
18 31472 1 1 8 HIS ND1 N 42.749 -1.390 -20.556 1.00 . A A . 50 HIS ND1 1 1
18 31473 1 1 8 HIS NE2 N 42.409 0.325 -21.923 1.00 . A A . 50 HIS NE2 1 1
18 31474 1 1 8 HIS O O 44.576 -2.246 -19.011 1.00 . A A . 50 HIS O 1 1
18 31475 1 1 9 ASP C C 44.041 -4.951 -16.949 1.00 . A A . 51 ASP C 1 1
18 31476 1 1 9 ASP CA C 45.143 -3.900 -16.865 1.00 . A A . 51 ASP CA 1 1
18 31477 1 1 9 ASP CB C 46.003 -4.167 -15.629 1.00 . A A . 51 ASP CB 1 1
18 31478 1 1 9 ASP CG C 46.829 -5.432 -15.829 1.00 . A A . 51 ASP CG 1 1
18 31479 1 1 9 ASP H H 44.344 -2.190 -15.903 1.00 . A A . 51 ASP H 1 1
18 31480 1 1 9 ASP HA H 45.767 -3.971 -17.745 1.00 . A A . 51 ASP HA 1 1
18 31481 1 1 9 ASP HB2 H 46.664 -3.328 -15.463 1.00 . A A . 51 ASP HB2 1 1
18 31482 1 1 9 ASP HB3 H 45.363 -4.293 -14.767 1.00 . A A . 51 ASP HB3 1 1
18 31483 1 1 9 ASP N N 44.563 -2.563 -16.782 1.00 . A A . 51 ASP N 1 1
18 31484 1 1 9 ASP O O 43.462 -5.337 -15.934 1.00 . A A . 51 ASP O 1 1
18 31485 1 1 9 ASP OD1 O 46.611 -6.107 -16.821 1.00 . A A . 51 ASP OD1 1 1
18 31486 1 1 9 ASP OD2 O 47.669 -5.708 -14.987 1.00 . A A . 51 ASP OD2 1 1
18 31487 1 1 10 ALA C C 41.404 -5.989 -17.768 1.00 . A A . 52 ALA C 1 1
18 31488 1 1 10 ALA CA C 42.735 -6.424 -18.375 1.00 . A A . 52 ALA CA 1 1
18 31489 1 1 10 ALA CB C 43.173 -7.748 -17.747 1.00 . A A . 52 ALA CB 1 1
18 31490 1 1 10 ALA H H 44.266 -5.070 -18.933 1.00 . A A . 52 ALA H 1 1
18 31491 1 1 10 ALA HA H 42.602 -6.570 -19.437 1.00 . A A . 52 ALA HA 1 1
18 31492 1 1 10 ALA HB1 H 43.406 -7.592 -16.704 1.00 . A A . 52 ALA HB1 1 1
18 31493 1 1 10 ALA HB2 H 44.046 -8.118 -18.259 1.00 . A A . 52 ALA HB2 1 1
18 31494 1 1 10 ALA HB3 H 42.372 -8.467 -17.832 1.00 . A A . 52 ALA HB3 1 1
18 31495 1 1 10 ALA N N 43.766 -5.413 -18.164 1.00 . A A . 52 ALA N 1 1
18 31496 1 1 10 ALA O O 41.266 -5.896 -16.547 1.00 . A A . 52 ALA O 1 1
18 31497 1 1 11 LEU C C 38.362 -6.500 -17.573 1.00 . A A . 53 LEU C 1 1
18 31498 1 1 11 LEU CA C 39.111 -5.317 -18.168 1.00 . A A . 53 LEU CA 1 1
18 31499 1 1 11 LEU CB C 38.307 -4.733 -19.328 1.00 . A A . 53 LEU CB 1 1
18 31500 1 1 11 LEU CD1 C 38.235 -2.951 -21.074 1.00 . A A . 53 LEU CD1 1 1
18 31501 1 1 11 LEU CD2 C 38.686 -2.316 -18.681 1.00 . A A . 53 LEU CD2 1 1
18 31502 1 1 11 LEU CG C 38.907 -3.390 -19.769 1.00 . A A . 53 LEU CG 1 1
18 31503 1 1 11 LEU H H 40.585 -5.824 -19.585 1.00 . A A . 53 LEU H 1 1
18 31504 1 1 11 LEU HA H 39.228 -4.567 -17.409 1.00 . A A . 53 LEU HA 1 1
18 31505 1 1 11 LEU HB2 H 38.332 -5.427 -20.157 1.00 . A A . 53 LEU HB2 1 1
18 31506 1 1 11 LEU HB3 H 37.287 -4.588 -19.017 1.00 . A A . 53 LEU HB3 1 1
18 31507 1 1 11 LEU HD11 H 37.212 -2.666 -20.874 1.00 . A A . 53 LEU HD11 1 1
18 31508 1 1 11 LEU HD12 H 38.249 -3.766 -21.781 1.00 . A A . 53 LEU HD12 1 1
18 31509 1 1 11 LEU HD13 H 38.769 -2.109 -21.487 1.00 . A A . 53 LEU HD13 1 1
18 31510 1 1 11 LEU HD21 H 39.507 -2.342 -17.981 1.00 . A A . 53 LEU HD21 1 1
18 31511 1 1 11 LEU HD22 H 37.762 -2.503 -18.155 1.00 . A A . 53 LEU HD22 1 1
18 31512 1 1 11 LEU HD23 H 38.643 -1.335 -19.138 1.00 . A A . 53 LEU HD23 1 1
18 31513 1 1 11 LEU HG H 39.968 -3.514 -19.941 1.00 . A A . 53 LEU HG 1 1
18 31514 1 1 11 LEU N N 40.425 -5.731 -18.627 1.00 . A A . 53 LEU N 1 1
18 31515 1 1 11 LEU O O 38.497 -7.635 -18.032 1.00 . A A . 53 LEU O 1 1
18 31516 1 1 12 LYS C C 35.341 -6.843 -15.785 1.00 . A A . 54 LYS C 1 1
18 31517 1 1 12 LYS CA C 36.801 -7.255 -15.862 1.00 . A A . 54 LYS CA 1 1
18 31518 1 1 12 LYS CB C 37.326 -7.470 -14.455 1.00 . A A . 54 LYS CB 1 1
18 31519 1 1 12 LYS CD C 39.310 -8.153 -13.096 1.00 . A A . 54 LYS CD 1 1
18 31520 1 1 12 LYS CE C 40.788 -8.545 -13.164 1.00 . A A . 54 LYS CE 1 1
18 31521 1 1 12 LYS CG C 38.764 -7.983 -14.515 1.00 . A A . 54 LYS CG 1 1
18 31522 1 1 12 LYS H H 37.512 -5.304 -16.221 1.00 . A A . 54 LYS H 1 1
18 31523 1 1 12 LYS HA H 36.874 -8.176 -16.401 1.00 . A A . 54 LYS HA 1 1
18 31524 1 1 12 LYS HB2 H 37.289 -6.543 -13.928 1.00 . A A . 54 LYS HB2 1 1
18 31525 1 1 12 LYS HB3 H 36.708 -8.196 -13.948 1.00 . A A . 54 LYS HB3 1 1
18 31526 1 1 12 LYS HD2 H 39.208 -7.221 -12.557 1.00 . A A . 54 LYS HD2 1 1
18 31527 1 1 12 LYS HD3 H 38.756 -8.925 -12.584 1.00 . A A . 54 LYS HD3 1 1
18 31528 1 1 12 LYS HE2 H 41.321 -7.831 -13.774 1.00 . A A . 54 LYS HE2 1 1
18 31529 1 1 12 LYS HE3 H 41.206 -8.552 -12.168 1.00 . A A . 54 LYS HE3 1 1
18 31530 1 1 12 LYS HG2 H 38.785 -8.935 -15.026 1.00 . A A . 54 LYS HG2 1 1
18 31531 1 1 12 LYS HG3 H 39.375 -7.274 -15.051 1.00 . A A . 54 LYS HG3 1 1
18 31532 1 1 12 LYS HZ1 H 41.606 -9.874 -14.543 1.00 . A A . 54 LYS HZ1 1 1
18 31533 1 1 12 LYS HZ2 H 39.991 -10.208 -14.134 1.00 . A A . 54 LYS HZ2 1 1
18 31534 1 1 12 LYS HZ3 H 41.241 -10.574 -13.042 1.00 . A A . 54 LYS HZ3 1 1
18 31535 1 1 12 LYS N N 37.575 -6.223 -16.538 1.00 . A A . 54 LYS N 1 1
18 31536 1 1 12 LYS NZ N 40.916 -9.903 -13.767 1.00 . A A . 54 LYS NZ 1 1
18 31537 1 1 12 LYS O O 35.006 -5.664 -15.876 1.00 . A A . 54 LYS O 1 1
18 31538 1 1 13 GLY C C 32.319 -8.106 -16.763 1.00 . A A . 55 GLY C 1 1
18 31539 1 1 13 GLY CA C 33.043 -7.603 -15.508 1.00 . A A . 55 GLY CA 1 1
18 31540 1 1 13 GLY H H 34.820 -8.737 -15.531 1.00 . A A . 55 GLY H 1 1
18 31541 1 1 13 GLY HA2 H 32.676 -8.124 -14.639 1.00 . A A . 55 GLY HA2 1 1
18 31542 1 1 13 GLY HA3 H 32.854 -6.549 -15.394 1.00 . A A . 55 GLY HA3 1 1
18 31543 1 1 13 GLY N N 34.479 -7.831 -15.608 1.00 . A A . 55 GLY N 1 1
18 31544 1 1 13 GLY O O 32.908 -8.146 -17.843 1.00 . A A . 55 GLY O 1 1
18 31545 1 1 14 PRO C C 29.847 -7.856 -18.766 1.00 . A A . 56 PRO C 1 1
18 31546 1 1 14 PRO CA C 30.259 -8.983 -17.811 1.00 . A A . 56 PRO CA 1 1
18 31547 1 1 14 PRO CB C 29.031 -9.626 -17.149 1.00 . A A . 56 PRO CB 1 1
18 31548 1 1 14 PRO CD C 30.263 -8.480 -15.404 1.00 . A A . 56 PRO CD 1 1
18 31549 1 1 14 PRO CG C 28.856 -8.885 -15.860 1.00 . A A . 56 PRO CG 1 1
18 31550 1 1 14 PRO HA H 30.815 -9.733 -18.348 1.00 . A A . 56 PRO HA 1 1
18 31551 1 1 14 PRO HB2 H 28.155 -9.512 -17.776 1.00 . A A . 56 PRO HB2 1 1
18 31552 1 1 14 PRO HB3 H 29.216 -10.672 -16.950 1.00 . A A . 56 PRO HB3 1 1
18 31553 1 1 14 PRO HD2 H 30.252 -7.496 -14.960 1.00 . A A . 56 PRO HD2 1 1
18 31554 1 1 14 PRO HD3 H 30.656 -9.207 -14.709 1.00 . A A . 56 PRO HD3 1 1
18 31555 1 1 14 PRO HG2 H 28.243 -8.004 -16.017 1.00 . A A . 56 PRO HG2 1 1
18 31556 1 1 14 PRO HG3 H 28.401 -9.524 -15.118 1.00 . A A . 56 PRO HG3 1 1
18 31557 1 1 14 PRO N N 31.062 -8.483 -16.649 1.00 . A A . 56 PRO N 1 1
18 31558 1 1 14 PRO O O 29.004 -8.054 -19.643 1.00 . A A . 56 PRO O 1 1
18 31559 1 1 15 ASN C C 31.397 -4.943 -20.066 1.00 . A A . 57 ASN C 1 1
18 31560 1 1 15 ASN CA C 30.131 -5.516 -19.431 1.00 . A A . 57 ASN CA 1 1
18 31561 1 1 15 ASN CB C 29.451 -4.439 -18.589 1.00 . A A . 57 ASN CB 1 1
18 31562 1 1 15 ASN CG C 28.084 -4.924 -18.120 1.00 . A A . 57 ASN CG 1 1
18 31563 1 1 15 ASN H H 31.107 -6.578 -17.876 1.00 . A A . 57 ASN H 1 1
18 31564 1 1 15 ASN HA H 29.454 -5.812 -20.222 1.00 . A A . 57 ASN HA 1 1
18 31565 1 1 15 ASN HB2 H 30.063 -4.223 -17.730 1.00 . A A . 57 ASN HB2 1 1
18 31566 1 1 15 ASN HB3 H 29.330 -3.542 -19.177 1.00 . A A . 57 ASN HB3 1 1
18 31567 1 1 15 ASN HD21 H 28.581 -4.918 -16.197 1.00 . A A . 57 ASN HD21 1 1
18 31568 1 1 15 ASN HD22 H 26.992 -5.410 -16.535 1.00 . A A . 57 ASN HD22 1 1
18 31569 1 1 15 ASN N N 30.442 -6.675 -18.588 1.00 . A A . 57 ASN N 1 1
18 31570 1 1 15 ASN ND2 N 27.869 -5.100 -16.845 1.00 . A A . 57 ASN ND2 1 1
18 31571 1 1 15 ASN O O 31.655 -3.742 -19.977 1.00 . A A . 57 ASN O 1 1
18 31572 1 1 15 ASN OD1 O 27.192 -5.151 -18.937 1.00 . A A . 57 ASN OD1 1 1
18 31573 1 1 16 VAL C C 33.143 -5.182 -22.872 1.00 . A A . 58 VAL C 1 1
18 31574 1 1 16 VAL CA C 33.410 -5.379 -21.385 1.00 . A A . 58 VAL CA 1 1
18 31575 1 1 16 VAL CB C 34.504 -6.430 -21.188 1.00 . A A . 58 VAL CB 1 1
18 31576 1 1 16 VAL CG1 C 34.162 -7.696 -21.979 1.00 . A A . 58 VAL CG1 1 1
18 31577 1 1 16 VAL CG2 C 35.842 -5.866 -21.677 1.00 . A A . 58 VAL CG2 1 1
18 31578 1 1 16 VAL H H 31.912 -6.750 -20.771 1.00 . A A . 58 VAL H 1 1
18 31579 1 1 16 VAL HA H 33.749 -4.439 -20.962 1.00 . A A . 58 VAL HA 1 1
18 31580 1 1 16 VAL HB H 34.580 -6.673 -20.140 1.00 . A A . 58 VAL HB 1 1
18 31581 1 1 16 VAL HG11 H 34.794 -8.507 -21.649 1.00 . A A . 58 VAL HG11 1 1
18 31582 1 1 16 VAL HG12 H 34.325 -7.519 -23.032 1.00 . A A . 58 VAL HG12 1 1
18 31583 1 1 16 VAL HG13 H 33.128 -7.956 -21.813 1.00 . A A . 58 VAL HG13 1 1
18 31584 1 1 16 VAL HG21 H 35.727 -5.473 -22.677 1.00 . A A . 58 VAL HG21 1 1
18 31585 1 1 16 VAL HG22 H 36.583 -6.652 -21.683 1.00 . A A . 58 VAL HG22 1 1
18 31586 1 1 16 VAL HG23 H 36.162 -5.076 -21.014 1.00 . A A . 58 VAL HG23 1 1
18 31587 1 1 16 VAL N N 32.175 -5.806 -20.720 1.00 . A A . 58 VAL N 1 1
18 31588 1 1 16 VAL O O 32.502 -6.013 -23.513 1.00 . A A . 58 VAL O 1 1
18 31589 1 1 17 CYS C C 34.587 -3.016 -25.406 1.00 . A A . 59 CYS C 1 1
18 31590 1 1 17 CYS CA C 33.385 -3.742 -24.812 1.00 . A A . 59 CYS CA 1 1
18 31591 1 1 17 CYS CB C 32.131 -2.874 -24.910 1.00 . A A . 59 CYS CB 1 1
18 31592 1 1 17 CYS H H 34.096 -3.425 -22.841 1.00 . A A . 59 CYS H 1 1
18 31593 1 1 17 CYS HA H 33.220 -4.655 -25.370 1.00 . A A . 59 CYS HA 1 1
18 31594 1 1 17 CYS HB2 H 32.231 -2.016 -24.261 1.00 . A A . 59 CYS HB2 1 1
18 31595 1 1 17 CYS HB3 H 31.988 -2.543 -25.928 1.00 . A A . 59 CYS HB3 1 1
18 31596 1 1 17 CYS N N 33.609 -4.059 -23.408 1.00 . A A . 59 CYS N 1 1
18 31597 1 1 17 CYS O O 35.545 -2.702 -24.702 1.00 . A A . 59 CYS O 1 1
18 31598 1 1 17 CYS SG S 30.709 -3.866 -24.392 1.00 . A A . 59 CYS SG 1 1
18 31599 1 1 18 GLY C C 36.663 -3.065 -27.911 1.00 . A A . 60 GLY C 1 1
18 31600 1 1 18 GLY CA C 35.622 -2.073 -27.400 1.00 . A A . 60 GLY CA 1 1
18 31601 1 1 18 GLY H H 33.743 -3.037 -27.221 1.00 . A A . 60 GLY H 1 1
18 31602 1 1 18 GLY HA2 H 35.218 -1.526 -28.240 1.00 . A A . 60 GLY HA2 1 1
18 31603 1 1 18 GLY HA3 H 36.098 -1.380 -26.723 1.00 . A A . 60 GLY HA3 1 1
18 31604 1 1 18 GLY N N 34.531 -2.759 -26.711 1.00 . A A . 60 GLY N 1 1
18 31605 1 1 18 GLY O O 36.635 -4.247 -27.567 1.00 . A A . 60 GLY O 1 1
18 31606 1 1 19 SER C C 39.671 -3.719 -28.230 1.00 . A A . 61 SER C 1 1
18 31607 1 1 19 SER CA C 38.636 -3.399 -29.294 1.00 . A A . 61 SER CA 1 1
18 31608 1 1 19 SER CB C 39.311 -2.678 -30.452 1.00 . A A . 61 SER CB 1 1
18 31609 1 1 19 SER H H 37.552 -1.622 -28.965 1.00 . A A . 61 SER H 1 1
18 31610 1 1 19 SER HA H 38.212 -4.314 -29.660 1.00 . A A . 61 SER HA 1 1
18 31611 1 1 19 SER HB2 H 39.954 -1.915 -30.066 1.00 . A A . 61 SER HB2 1 1
18 31612 1 1 19 SER HB3 H 39.901 -3.386 -31.023 1.00 . A A . 61 SER HB3 1 1
18 31613 1 1 19 SER HG H 37.608 -2.725 -31.393 1.00 . A A . 61 SER HG 1 1
18 31614 1 1 19 SER N N 37.582 -2.568 -28.734 1.00 . A A . 61 SER N 1 1
18 31615 1 1 19 SER O O 39.753 -3.038 -27.216 1.00 . A A . 61 SER O 1 1
18 31616 1 1 19 SER OG O 38.319 -2.089 -31.285 1.00 . A A . 61 SER OG 1 1
18 31617 1 1 20 ARG C C 42.462 -4.010 -27.269 1.00 . A A . 62 ARG C 1 1
18 31618 1 1 20 ARG CA C 41.475 -5.151 -27.508 1.00 . A A . 62 ARG CA 1 1
18 31619 1 1 20 ARG CB C 42.221 -6.363 -28.035 1.00 . A A . 62 ARG CB 1 1
18 31620 1 1 20 ARG CD C 44.013 -8.017 -27.560 1.00 . A A . 62 ARG CD 1 1
18 31621 1 1 20 ARG CG C 43.217 -6.853 -26.986 1.00 . A A . 62 ARG CG 1 1
18 31622 1 1 20 ARG CZ C 42.716 -9.927 -26.785 1.00 . A A . 62 ARG CZ 1 1
18 31623 1 1 20 ARG H H 40.348 -5.268 -29.294 1.00 . A A . 62 ARG H 1 1
18 31624 1 1 20 ARG HA H 41.013 -5.416 -26.581 1.00 . A A . 62 ARG HA 1 1
18 31625 1 1 20 ARG HB2 H 41.519 -7.151 -28.263 1.00 . A A . 62 ARG HB2 1 1
18 31626 1 1 20 ARG HB3 H 42.749 -6.084 -28.925 1.00 . A A . 62 ARG HB3 1 1
18 31627 1 1 20 ARG HD2 H 44.447 -7.712 -28.496 1.00 . A A . 62 ARG HD2 1 1
18 31628 1 1 20 ARG HD3 H 44.798 -8.284 -26.870 1.00 . A A . 62 ARG HD3 1 1
18 31629 1 1 20 ARG HE H 42.885 -9.396 -28.707 1.00 . A A . 62 ARG HE 1 1
18 31630 1 1 20 ARG HG2 H 43.891 -6.052 -26.723 1.00 . A A . 62 ARG HG2 1 1
18 31631 1 1 20 ARG HG3 H 42.682 -7.178 -26.108 1.00 . A A . 62 ARG HG3 1 1
18 31632 1 1 20 ARG HH11 H 43.661 -8.866 -25.374 1.00 . A A . 62 ARG HH11 1 1
18 31633 1 1 20 ARG HH12 H 42.738 -10.216 -24.804 1.00 . A A . 62 ARG HH12 1 1
18 31634 1 1 20 ARG HH21 H 41.685 -11.172 -27.967 1.00 . A A . 62 ARG HH21 1 1
18 31635 1 1 20 ARG HH22 H 41.620 -11.522 -26.271 1.00 . A A . 62 ARG HH22 1 1
18 31636 1 1 20 ARG N N 40.456 -4.755 -28.466 1.00 . A A . 62 ARG N 1 1
18 31637 1 1 20 ARG NE N 43.150 -9.171 -27.791 1.00 . A A . 62 ARG NE 1 1
18 31638 1 1 20 ARG NH1 N 43.066 -9.647 -25.560 1.00 . A A . 62 ARG NH1 1 1
18 31639 1 1 20 ARG NH2 N 41.948 -10.953 -27.027 1.00 . A A . 62 ARG NH2 1 1
18 31640 1 1 20 ARG O O 42.848 -3.741 -26.130 1.00 . A A . 62 ARG O 1 1
18 31641 1 1 21 TYR C C 43.272 -1.112 -27.386 1.00 . A A . 63 TYR C 1 1
18 31642 1 1 21 TYR CA C 43.837 -2.254 -28.226 1.00 . A A . 63 TYR CA 1 1
18 31643 1 1 21 TYR CB C 44.207 -1.735 -29.612 1.00 . A A . 63 TYR CB 1 1
18 31644 1 1 21 TYR CD1 C 46.264 -3.091 -30.148 1.00 . A A . 63 TYR CD1 1 1
18 31645 1 1 21 TYR CD2 C 44.212 -3.564 -31.350 1.00 . A A . 63 TYR CD2 1 1
18 31646 1 1 21 TYR CE1 C 46.918 -4.098 -30.867 1.00 . A A . 63 TYR CE1 1 1
18 31647 1 1 21 TYR CE2 C 44.867 -4.571 -32.069 1.00 . A A . 63 TYR CE2 1 1
18 31648 1 1 21 TYR CG C 44.911 -2.823 -30.390 1.00 . A A . 63 TYR CG 1 1
18 31649 1 1 21 TYR CZ C 46.218 -4.838 -31.829 1.00 . A A . 63 TYR CZ 1 1
18 31650 1 1 21 TYR H H 42.550 -3.609 -29.229 1.00 . A A . 63 TYR H 1 1
18 31651 1 1 21 TYR HA H 44.724 -2.621 -27.757 1.00 . A A . 63 TYR HA 1 1
18 31652 1 1 21 TYR HB2 H 43.311 -1.445 -30.127 1.00 . A A . 63 TYR HB2 1 1
18 31653 1 1 21 TYR HB3 H 44.861 -0.880 -29.517 1.00 . A A . 63 TYR HB3 1 1
18 31654 1 1 21 TYR HD1 H 46.803 -2.519 -29.407 1.00 . A A . 63 TYR HD1 1 1
18 31655 1 1 21 TYR HD2 H 43.168 -3.358 -31.537 1.00 . A A . 63 TYR HD2 1 1
18 31656 1 1 21 TYR HE1 H 47.962 -4.303 -30.680 1.00 . A A . 63 TYR HE1 1 1
18 31657 1 1 21 TYR HE2 H 44.327 -5.143 -32.811 1.00 . A A . 63 TYR HE2 1 1
18 31658 1 1 21 TYR HH H 47.050 -6.554 -31.935 1.00 . A A . 63 TYR HH 1 1
18 31659 1 1 21 TYR N N 42.882 -3.350 -28.345 1.00 . A A . 63 TYR N 1 1
18 31660 1 1 21 TYR O O 43.968 -0.550 -26.539 1.00 . A A . 63 TYR O 1 1
18 31661 1 1 21 TYR OH O 46.865 -5.830 -32.537 1.00 . A A . 63 TYR OH 1 1
18 31662 1 1 22 ASN C C 40.050 -0.195 -26.277 1.00 . A A . 64 ASN C 1 1
18 31663 1 1 22 ASN CA C 41.344 0.305 -26.911 1.00 . A A . 64 ASN CA 1 1
18 31664 1 1 22 ASN CB C 41.039 1.436 -27.881 1.00 . A A . 64 ASN CB 1 1
18 31665 1 1 22 ASN CG C 42.325 2.157 -28.264 1.00 . A A . 64 ASN CG 1 1
18 31666 1 1 22 ASN H H 41.512 -1.245 -28.308 1.00 . A A . 64 ASN H 1 1
18 31667 1 1 22 ASN HA H 41.985 0.679 -26.142 1.00 . A A . 64 ASN HA 1 1
18 31668 1 1 22 ASN HB2 H 40.587 1.024 -28.765 1.00 . A A . 64 ASN HB2 1 1
18 31669 1 1 22 ASN HB3 H 40.360 2.128 -27.422 1.00 . A A . 64 ASN HB3 1 1
18 31670 1 1 22 ASN HD21 H 41.546 3.000 -29.884 1.00 . A A . 64 ASN HD21 1 1
18 31671 1 1 22 ASN HD22 H 43.175 3.371 -29.583 1.00 . A A . 64 ASN HD22 1 1
18 31672 1 1 22 ASN N N 42.009 -0.770 -27.628 1.00 . A A . 64 ASN N 1 1
18 31673 1 1 22 ASN ND2 N 42.351 2.905 -29.333 1.00 . A A . 64 ASN ND2 1 1
18 31674 1 1 22 ASN O O 39.003 0.437 -26.411 1.00 . A A . 64 ASN O 1 1
18 31675 1 1 22 ASN OD1 O 43.334 2.037 -27.569 1.00 . A A . 64 ASN OD1 1 1
18 31676 1 1 23 ALA C C 38.456 -1.005 -23.829 1.00 . A A . 65 ALA C 1 1
18 31677 1 1 23 ALA CA C 38.955 -1.912 -24.950 1.00 . A A . 65 ALA CA 1 1
18 31678 1 1 23 ALA CB C 39.293 -3.297 -24.377 1.00 . A A . 65 ALA CB 1 1
18 31679 1 1 23 ALA H H 40.992 -1.793 -25.532 1.00 . A A . 65 ALA H 1 1
18 31680 1 1 23 ALA HA H 38.172 -2.021 -25.686 1.00 . A A . 65 ALA HA 1 1
18 31681 1 1 23 ALA HB1 H 38.382 -3.858 -24.228 1.00 . A A . 65 ALA HB1 1 1
18 31682 1 1 23 ALA HB2 H 39.804 -3.185 -23.431 1.00 . A A . 65 ALA HB2 1 1
18 31683 1 1 23 ALA HB3 H 39.932 -3.830 -25.064 1.00 . A A . 65 ALA HB3 1 1
18 31684 1 1 23 ALA N N 40.130 -1.332 -25.596 1.00 . A A . 65 ALA N 1 1
18 31685 1 1 23 ALA O O 39.251 -0.397 -23.115 1.00 . A A . 65 ALA O 1 1
18 31686 1 1 24 TYR C C 35.194 -0.652 -22.203 1.00 . A A . 66 TYR C 1 1
18 31687 1 1 24 TYR CA C 36.542 -0.091 -22.629 1.00 . A A . 66 TYR CA 1 1
18 31688 1 1 24 TYR CB C 36.371 1.352 -23.104 1.00 . A A . 66 TYR CB 1 1
18 31689 1 1 24 TYR CD1 C 35.782 0.985 -25.536 1.00 . A A . 66 TYR CD1 1 1
18 31690 1 1 24 TYR CD2 C 34.087 1.850 -24.037 1.00 . A A . 66 TYR CD2 1 1
18 31691 1 1 24 TYR CE1 C 34.862 1.022 -26.593 1.00 . A A . 66 TYR CE1 1 1
18 31692 1 1 24 TYR CE2 C 33.168 1.883 -25.090 1.00 . A A . 66 TYR CE2 1 1
18 31693 1 1 24 TYR CG C 35.394 1.403 -24.256 1.00 . A A . 66 TYR CG 1 1
18 31694 1 1 24 TYR CZ C 33.555 1.469 -26.369 1.00 . A A . 66 TYR CZ 1 1
18 31695 1 1 24 TYR H H 36.550 -1.437 -24.271 1.00 . A A . 66 TYR H 1 1
18 31696 1 1 24 TYR HA H 37.199 -0.095 -21.770 1.00 . A A . 66 TYR HA 1 1
18 31697 1 1 24 TYR HB2 H 35.997 1.950 -22.282 1.00 . A A . 66 TYR HB2 1 1
18 31698 1 1 24 TYR HB3 H 37.322 1.735 -23.414 1.00 . A A . 66 TYR HB3 1 1
18 31699 1 1 24 TYR HD1 H 36.789 0.641 -25.708 1.00 . A A . 66 TYR HD1 1 1
18 31700 1 1 24 TYR HD2 H 33.793 2.178 -23.055 1.00 . A A . 66 TYR HD2 1 1
18 31701 1 1 24 TYR HE1 H 35.162 0.706 -27.580 1.00 . A A . 66 TYR HE1 1 1
18 31702 1 1 24 TYR HE2 H 32.158 2.227 -24.917 1.00 . A A . 66 TYR HE2 1 1
18 31703 1 1 24 TYR HH H 31.763 1.493 -27.024 1.00 . A A . 66 TYR HH 1 1
18 31704 1 1 24 TYR N N 37.135 -0.925 -23.676 1.00 . A A . 66 TYR N 1 1
18 31705 1 1 24 TYR O O 34.641 -1.541 -22.846 1.00 . A A . 66 TYR O 1 1
18 31706 1 1 24 TYR OH O 32.645 1.499 -27.406 1.00 . A A . 66 TYR OH 1 1
18 31707 1 1 25 CYS C C 32.236 -0.134 -21.479 1.00 . A A . 67 CYS C 1 1
18 31708 1 1 25 CYS CA C 33.392 -0.599 -20.589 1.00 . A A . 67 CYS CA 1 1
18 31709 1 1 25 CYS CB C 33.185 -0.093 -19.160 1.00 . A A . 67 CYS CB 1 1
18 31710 1 1 25 CYS H H 35.169 0.573 -20.631 1.00 . A A . 67 CYS H 1 1
18 31711 1 1 25 CYS HA H 33.402 -1.674 -20.570 1.00 . A A . 67 CYS HA 1 1
18 31712 1 1 25 CYS HB2 H 34.142 0.047 -18.678 1.00 . A A . 67 CYS HB2 1 1
18 31713 1 1 25 CYS HB3 H 32.657 0.837 -19.187 1.00 . A A . 67 CYS HB3 1 1
18 31714 1 1 25 CYS N N 34.676 -0.132 -21.104 1.00 . A A . 67 CYS N 1 1
18 31715 1 1 25 CYS O O 32.209 1.005 -21.933 1.00 . A A . 67 CYS O 1 1
18 31716 1 1 25 CYS SG S 32.215 -1.295 -18.222 1.00 . A A . 67 CYS SG 1 1
18 31717 1 1 26 CYS C C 29.363 0.501 -21.906 1.00 . A A . 68 CYS C 1 1
18 31718 1 1 26 CYS CA C 30.114 -0.686 -22.529 1.00 . A A . 68 CYS CA 1 1
18 31719 1 1 26 CYS CB C 29.177 -1.917 -22.643 1.00 . A A . 68 CYS CB 1 1
18 31720 1 1 26 CYS H H 31.348 -1.905 -21.296 1.00 . A A . 68 CYS H 1 1
18 31721 1 1 26 CYS HA H 30.461 -0.406 -23.516 1.00 . A A . 68 CYS HA 1 1
18 31722 1 1 26 CYS HB2 H 29.525 -2.690 -21.974 1.00 . A A . 68 CYS HB2 1 1
18 31723 1 1 26 CYS HB3 H 28.164 -1.644 -22.369 1.00 . A A . 68 CYS HB3 1 1
18 31724 1 1 26 CYS N N 31.277 -1.019 -21.703 1.00 . A A . 68 CYS N 1 1
18 31725 1 1 26 CYS O O 29.508 0.774 -20.714 1.00 . A A . 68 CYS O 1 1
18 31726 1 1 26 CYS SG S 29.179 -2.556 -24.341 1.00 . A A . 68 CYS SG 1 1
18 31727 1 1 27 PRO C C 26.819 1.943 -21.040 1.00 . A A . 69 PRO C 1 1
18 31728 1 1 27 PRO CA C 27.777 2.361 -22.161 1.00 . A A . 69 PRO CA 1 1
18 31729 1 1 27 PRO CB C 27.006 2.857 -23.407 1.00 . A A . 69 PRO CB 1 1
18 31730 1 1 27 PRO CD C 28.325 0.966 -24.104 1.00 . A A . 69 PRO CD 1 1
18 31731 1 1 27 PRO CG C 27.014 1.699 -24.356 1.00 . A A . 69 PRO CG 1 1
18 31732 1 1 27 PRO HA H 28.440 3.136 -21.812 1.00 . A A . 69 PRO HA 1 1
18 31733 1 1 27 PRO HB2 H 25.987 3.128 -23.148 1.00 . A A . 69 PRO HB2 1 1
18 31734 1 1 27 PRO HB3 H 27.512 3.702 -23.853 1.00 . A A . 69 PRO HB3 1 1
18 31735 1 1 27 PRO HD2 H 28.214 -0.086 -24.312 1.00 . A A . 69 PRO HD2 1 1
18 31736 1 1 27 PRO HD3 H 29.125 1.394 -24.691 1.00 . A A . 69 PRO HD3 1 1
18 31737 1 1 27 PRO HG2 H 26.174 1.046 -24.156 1.00 . A A . 69 PRO HG2 1 1
18 31738 1 1 27 PRO HG3 H 26.979 2.045 -25.378 1.00 . A A . 69 PRO HG3 1 1
18 31739 1 1 27 PRO N N 28.565 1.197 -22.676 1.00 . A A . 69 PRO N 1 1
18 31740 1 1 27 PRO O O 26.137 0.923 -21.143 1.00 . A A . 69 PRO O 1 1
18 31741 1 1 28 GLY C C 26.727 1.845 -17.664 1.00 . A A . 70 GLY C 1 1
18 31742 1 1 28 GLY CA C 25.922 2.449 -18.817 1.00 . A A . 70 GLY CA 1 1
18 31743 1 1 28 GLY H H 27.370 3.523 -19.942 1.00 . A A . 70 GLY H 1 1
18 31744 1 1 28 GLY HA2 H 25.460 3.367 -18.479 1.00 . A A . 70 GLY HA2 1 1
18 31745 1 1 28 GLY HA3 H 25.148 1.753 -19.107 1.00 . A A . 70 GLY HA3 1 1
18 31746 1 1 28 GLY N N 26.785 2.737 -19.969 1.00 . A A . 70 GLY N 1 1
18 31747 1 1 28 GLY O O 26.317 1.930 -16.505 1.00 . A A . 70 GLY O 1 1
18 31748 1 1 29 TRP C C 30.059 1.363 -16.879 1.00 . A A . 71 TRP C 1 1
18 31749 1 1 29 TRP CA C 28.729 0.621 -16.968 1.00 . A A . 71 TRP CA 1 1
18 31750 1 1 29 TRP CB C 28.992 -0.837 -17.341 1.00 . A A . 71 TRP CB 1 1
18 31751 1 1 29 TRP CD1 C 26.979 -1.812 -18.501 1.00 . A A . 71 TRP CD1 1 1
18 31752 1 1 29 TRP CD2 C 26.951 -2.183 -16.282 1.00 . A A . 71 TRP CD2 1 1
18 31753 1 1 29 TRP CE2 C 25.776 -2.770 -16.810 1.00 . A A . 71 TRP CE2 1 1
18 31754 1 1 29 TRP CE3 C 27.174 -2.282 -14.896 1.00 . A A . 71 TRP CE3 1 1
18 31755 1 1 29 TRP CG C 27.696 -1.577 -17.379 1.00 . A A . 71 TRP CG 1 1
18 31756 1 1 29 TRP CH2 C 25.092 -3.516 -14.622 1.00 . A A . 71 TRP CH2 1 1
18 31757 1 1 29 TRP CZ2 C 24.855 -3.424 -15.997 1.00 . A A . 71 TRP CZ2 1 1
18 31758 1 1 29 TRP CZ3 C 26.248 -2.945 -14.072 1.00 . A A . 71 TRP CZ3 1 1
18 31759 1 1 29 TRP H H 28.148 1.198 -18.924 1.00 . A A . 71 TRP H 1 1
18 31760 1 1 29 TRP HA H 28.242 0.654 -16.001 1.00 . A A . 71 TRP HA 1 1
18 31761 1 1 29 TRP HB2 H 29.461 -0.883 -18.311 1.00 . A A . 71 TRP HB2 1 1
18 31762 1 1 29 TRP HB3 H 29.641 -1.286 -16.604 1.00 . A A . 71 TRP HB3 1 1
18 31763 1 1 29 TRP HD1 H 27.252 -1.497 -19.499 1.00 . A A . 71 TRP HD1 1 1
18 31764 1 1 29 TRP HE1 H 25.143 -2.805 -18.791 1.00 . A A . 71 TRP HE1 1 1
18 31765 1 1 29 TRP HE3 H 28.063 -1.847 -14.463 1.00 . A A . 71 TRP HE3 1 1
18 31766 1 1 29 TRP HH2 H 24.382 -4.023 -13.985 1.00 . A A . 71 TRP HH2 1 1
18 31767 1 1 29 TRP HZ2 H 23.967 -3.860 -16.427 1.00 . A A . 71 TRP HZ2 1 1
18 31768 1 1 29 TRP HZ3 H 26.429 -3.016 -13.011 1.00 . A A . 71 TRP HZ3 1 1
18 31769 1 1 29 TRP N N 27.872 1.235 -17.985 1.00 . A A . 71 TRP N 1 1
18 31770 1 1 29 TRP NE1 N 25.835 -2.514 -18.162 1.00 . A A . 71 TRP NE1 1 1
18 31771 1 1 29 TRP O O 30.664 1.688 -17.901 1.00 . A A . 71 TRP O 1 1
18 31772 1 1 30 LYS C C 32.727 1.443 -14.618 1.00 . A A . 72 LYS C 1 1
18 31773 1 1 30 LYS CA C 31.787 2.316 -15.432 1.00 . A A . 72 LYS CA 1 1
18 31774 1 1 30 LYS CB C 31.549 3.636 -14.703 1.00 . A A . 72 LYS CB 1 1
18 31775 1 1 30 LYS CD C 30.818 4.695 -12.547 1.00 . A A . 72 LYS CD 1 1
18 31776 1 1 30 LYS CE C 29.659 5.478 -13.148 1.00 . A A . 72 LYS CE 1 1
18 31777 1 1 30 LYS CG C 30.995 3.376 -13.299 1.00 . A A . 72 LYS CG 1 1
18 31778 1 1 30 LYS H H 29.989 1.331 -14.878 1.00 . A A . 72 LYS H 1 1
18 31779 1 1 30 LYS HA H 32.245 2.542 -16.379 1.00 . A A . 72 LYS HA 1 1
18 31780 1 1 30 LYS HB2 H 32.482 4.178 -14.630 1.00 . A A . 72 LYS HB2 1 1
18 31781 1 1 30 LYS HB3 H 30.845 4.210 -15.273 1.00 . A A . 72 LYS HB3 1 1
18 31782 1 1 30 LYS HD2 H 30.608 4.488 -11.509 1.00 . A A . 72 LYS HD2 1 1
18 31783 1 1 30 LYS HD3 H 31.721 5.277 -12.624 1.00 . A A . 72 LYS HD3 1 1
18 31784 1 1 30 LYS HE2 H 29.920 5.802 -14.140 1.00 . A A . 72 LYS HE2 1 1
18 31785 1 1 30 LYS HE3 H 28.788 4.846 -13.190 1.00 . A A . 72 LYS HE3 1 1
18 31786 1 1 30 LYS HG2 H 30.042 2.878 -13.381 1.00 . A A . 72 LYS HG2 1 1
18 31787 1 1 30 LYS HG3 H 31.681 2.754 -12.748 1.00 . A A . 72 LYS HG3 1 1
18 31788 1 1 30 LYS HZ1 H 30.097 6.737 -11.553 1.00 . A A . 72 LYS HZ1 1 1
18 31789 1 1 30 LYS HZ2 H 28.436 6.565 -11.861 1.00 . A A . 72 LYS HZ2 1 1
18 31790 1 1 30 LYS HZ3 H 29.398 7.525 -12.882 1.00 . A A . 72 LYS HZ3 1 1
18 31791 1 1 30 LYS N N 30.515 1.620 -15.653 1.00 . A A . 72 LYS N 1 1
18 31792 1 1 30 LYS NZ N 29.376 6.666 -12.297 1.00 . A A . 72 LYS NZ 1 1
18 31793 1 1 30 LYS O O 32.421 0.290 -14.333 1.00 . A A . 72 LYS O 1 1
18 31794 1 1 31 THR C C 35.179 2.026 -12.168 1.00 . A A . 73 THR C 1 1
18 31795 1 1 31 THR CA C 34.861 1.265 -13.447 1.00 . A A . 73 THR CA 1 1
18 31796 1 1 31 THR CB C 36.137 1.064 -14.261 1.00 . A A . 73 THR CB 1 1
18 31797 1 1 31 THR CG2 C 35.794 0.333 -15.557 1.00 . A A . 73 THR CG2 1 1
18 31798 1 1 31 THR H H 34.063 2.925 -14.506 1.00 . A A . 73 THR H 1 1
18 31799 1 1 31 THR HA H 34.466 0.295 -13.180 1.00 . A A . 73 THR HA 1 1
18 31800 1 1 31 THR HB H 36.837 0.470 -13.693 1.00 . A A . 73 THR HB 1 1
18 31801 1 1 31 THR HG1 H 36.468 2.564 -15.453 1.00 . A A . 73 THR HG1 1 1
18 31802 1 1 31 THR HG21 H 36.704 0.058 -16.068 1.00 . A A . 73 THR HG21 1 1
18 31803 1 1 31 THR HG22 H 35.206 0.982 -16.191 1.00 . A A . 73 THR HG22 1 1
18 31804 1 1 31 THR HG23 H 35.226 -0.557 -15.328 1.00 . A A . 73 THR HG23 1 1
18 31805 1 1 31 THR N N 33.872 2.000 -14.240 1.00 . A A . 73 THR N 1 1
18 31806 1 1 31 THR O O 34.869 3.211 -12.044 1.00 . A A . 73 THR O 1 1
18 31807 1 1 31 THR OG1 O 36.716 2.326 -14.556 1.00 . A A . 73 THR OG1 1 1
18 31808 1 1 32 LEU C C 37.454 2.707 -10.032 1.00 . A A . 74 LEU C 1 1
18 31809 1 1 32 LEU CA C 36.125 1.952 -9.934 1.00 . A A . 74 LEU CA 1 1
18 31810 1 1 32 LEU CB C 36.224 0.866 -8.861 1.00 . A A . 74 LEU CB 1 1
18 31811 1 1 32 LEU CD1 C 35.019 -1.027 -7.763 1.00 . A A . 74 LEU CD1 1 1
18 31812 1 1 32 LEU CD2 C 33.884 1.201 -7.968 1.00 . A A . 74 LEU CD2 1 1
18 31813 1 1 32 LEU CG C 34.850 0.212 -8.646 1.00 . A A . 74 LEU CG 1 1
18 31814 1 1 32 LEU H H 36.006 0.391 -11.364 1.00 . A A . 74 LEU H 1 1
18 31815 1 1 32 LEU HA H 35.341 2.636 -9.668 1.00 . A A . 74 LEU HA 1 1
18 31816 1 1 32 LEU HB2 H 36.929 0.111 -9.186 1.00 . A A . 74 LEU HB2 1 1
18 31817 1 1 32 LEU HB3 H 36.567 1.301 -7.935 1.00 . A A . 74 LEU HB3 1 1
18 31818 1 1 32 LEU HD11 H 35.650 -0.784 -6.921 1.00 . A A . 74 LEU HD11 1 1
18 31819 1 1 32 LEU HD12 H 35.477 -1.818 -8.338 1.00 . A A . 74 LEU HD12 1 1
18 31820 1 1 32 LEU HD13 H 34.052 -1.351 -7.409 1.00 . A A . 74 LEU HD13 1 1
18 31821 1 1 32 LEU HD21 H 34.423 1.814 -7.258 1.00 . A A . 74 LEU HD21 1 1
18 31822 1 1 32 LEU HD22 H 33.107 0.655 -7.451 1.00 . A A . 74 LEU HD22 1 1
18 31823 1 1 32 LEU HD23 H 33.431 1.832 -8.716 1.00 . A A . 74 LEU HD23 1 1
18 31824 1 1 32 LEU HG H 34.445 -0.087 -9.604 1.00 . A A . 74 LEU HG 1 1
18 31825 1 1 32 LEU N N 35.785 1.335 -11.211 1.00 . A A . 74 LEU N 1 1
18 31826 1 1 32 LEU O O 38.327 2.322 -10.807 1.00 . A A . 74 LEU O 1 1
18 31827 1 1 33 PRO C C 40.144 3.644 -9.347 1.00 . A A . 75 PRO C 1 1
18 31828 1 1 33 PRO CA C 38.906 4.546 -9.299 1.00 . A A . 75 PRO CA 1 1
18 31829 1 1 33 PRO CB C 38.869 5.340 -7.988 1.00 . A A . 75 PRO CB 1 1
18 31830 1 1 33 PRO CD C 36.661 4.343 -8.318 1.00 . A A . 75 PRO CD 1 1
18 31831 1 1 33 PRO CG C 37.416 5.506 -7.650 1.00 . A A . 75 PRO CG 1 1
18 31832 1 1 33 PRO HA H 38.905 5.228 -10.126 1.00 . A A . 75 PRO HA 1 1
18 31833 1 1 33 PRO HB2 H 39.375 4.790 -7.212 1.00 . A A . 75 PRO HB2 1 1
18 31834 1 1 33 PRO HB3 H 39.334 6.308 -8.120 1.00 . A A . 75 PRO HB3 1 1
18 31835 1 1 33 PRO HD2 H 36.360 3.608 -7.584 1.00 . A A . 75 PRO HD2 1 1
18 31836 1 1 33 PRO HD3 H 35.799 4.717 -8.854 1.00 . A A . 75 PRO HD3 1 1
18 31837 1 1 33 PRO HG2 H 37.277 5.474 -6.575 1.00 . A A . 75 PRO HG2 1 1
18 31838 1 1 33 PRO HG3 H 37.049 6.447 -8.038 1.00 . A A . 75 PRO HG3 1 1
18 31839 1 1 33 PRO N N 37.637 3.766 -9.267 1.00 . A A . 75 PRO N 1 1
18 31840 1 1 33 PRO O O 40.403 2.880 -8.417 1.00 . A A . 75 PRO O 1 1
18 31841 1 1 34 GLY C C 41.795 1.485 -10.787 1.00 . A A . 76 GLY C 1 1
18 31842 1 1 34 GLY CA C 42.127 2.960 -10.591 1.00 . A A . 76 GLY CA 1 1
18 31843 1 1 34 GLY H H 40.649 4.392 -11.130 1.00 . A A . 76 GLY H 1 1
18 31844 1 1 34 GLY HA2 H 42.672 3.318 -11.452 1.00 . A A . 76 GLY HA2 1 1
18 31845 1 1 34 GLY HA3 H 42.740 3.071 -9.708 1.00 . A A . 76 GLY HA3 1 1
18 31846 1 1 34 GLY N N 40.908 3.756 -10.430 1.00 . A A . 76 GLY N 1 1
18 31847 1 1 34 GLY O O 42.682 0.660 -11.014 1.00 . A A . 76 GLY O 1 1
18 31848 1 1 35 GLY C C 39.671 -0.482 -12.315 1.00 . A A . 77 GLY C 1 1
18 31849 1 1 35 GLY CA C 40.038 -0.205 -10.861 1.00 . A A . 77 GLY CA 1 1
18 31850 1 1 35 GLY H H 39.865 1.871 -10.518 1.00 . A A . 77 GLY H 1 1
18 31851 1 1 35 GLY HA2 H 40.812 -0.887 -10.551 1.00 . A A . 77 GLY HA2 1 1
18 31852 1 1 35 GLY HA3 H 39.164 -0.354 -10.244 1.00 . A A . 77 GLY HA3 1 1
18 31853 1 1 35 GLY N N 40.509 1.166 -10.698 1.00 . A A . 77 GLY N 1 1
18 31854 1 1 35 GLY O O 39.701 0.417 -13.154 1.00 . A A . 77 GLY O 1 1
18 31855 1 1 36 ASN C C 37.685 -2.994 -13.955 1.00 . A A . 78 ASN C 1 1
18 31856 1 1 36 ASN CA C 38.943 -2.128 -13.968 1.00 . A A . 78 ASN CA 1 1
18 31857 1 1 36 ASN CB C 40.086 -2.892 -14.618 1.00 . A A . 78 ASN CB 1 1
18 31858 1 1 36 ASN CG C 41.299 -1.980 -14.767 1.00 . A A . 78 ASN CG 1 1
18 31859 1 1 36 ASN H H 39.314 -2.410 -11.895 1.00 . A A . 78 ASN H 1 1
18 31860 1 1 36 ASN HA H 38.748 -1.251 -14.556 1.00 . A A . 78 ASN HA 1 1
18 31861 1 1 36 ASN HB2 H 40.341 -3.730 -13.998 1.00 . A A . 78 ASN HB2 1 1
18 31862 1 1 36 ASN HB3 H 39.779 -3.242 -15.589 1.00 . A A . 78 ASN HB3 1 1
18 31863 1 1 36 ASN HD21 H 40.259 -0.482 -15.555 1.00 . A A . 78 ASN HD21 1 1
18 31864 1 1 36 ASN HD22 H 41.922 -0.194 -15.373 1.00 . A A . 78 ASN HD22 1 1
18 31865 1 1 36 ASN N N 39.322 -1.735 -12.608 1.00 . A A . 78 ASN N 1 1
18 31866 1 1 36 ASN ND2 N 41.147 -0.787 -15.273 1.00 . A A . 78 ASN ND2 1 1
18 31867 1 1 36 ASN O O 37.292 -3.545 -14.983 1.00 . A A . 78 ASN O 1 1
18 31868 1 1 36 ASN OD1 O 42.412 -2.367 -14.416 1.00 . A A . 78 ASN OD1 1 1
18 31869 1 1 37 GLN C C 34.622 -3.108 -13.093 1.00 . A A . 79 GLN C 1 1
18 31870 1 1 37 GLN CA C 35.842 -3.901 -12.649 1.00 . A A . 79 GLN CA 1 1
18 31871 1 1 37 GLN CB C 35.666 -4.331 -11.191 1.00 . A A . 79 GLN CB 1 1
18 31872 1 1 37 GLN CD C 36.612 -5.726 -9.351 1.00 . A A . 79 GLN CD 1 1
18 31873 1 1 37 GLN CG C 36.727 -5.353 -10.824 1.00 . A A . 79 GLN CG 1 1
18 31874 1 1 37 GLN H H 37.419 -2.639 -12.004 1.00 . A A . 79 GLN H 1 1
18 31875 1 1 37 GLN HA H 35.925 -4.784 -13.266 1.00 . A A . 79 GLN HA 1 1
18 31876 1 1 37 GLN HB2 H 35.763 -3.477 -10.549 1.00 . A A . 79 GLN HB2 1 1
18 31877 1 1 37 GLN HB3 H 34.693 -4.772 -11.063 1.00 . A A . 79 GLN HB3 1 1
18 31878 1 1 37 GLN HE21 H 38.552 -5.497 -8.993 1.00 . A A . 79 GLN HE21 1 1
18 31879 1 1 37 GLN HE22 H 37.620 -5.975 -7.658 1.00 . A A . 79 GLN HE22 1 1
18 31880 1 1 37 GLN HG2 H 36.572 -6.225 -11.424 1.00 . A A . 79 GLN HG2 1 1
18 31881 1 1 37 GLN HG3 H 37.706 -4.945 -11.018 1.00 . A A . 79 GLN HG3 1 1
18 31882 1 1 37 GLN N N 37.059 -3.103 -12.787 1.00 . A A . 79 GLN N 1 1
18 31883 1 1 37 GLN NE2 N 37.683 -5.733 -8.606 1.00 . A A . 79 GLN NE2 1 1
18 31884 1 1 37 GLN O O 34.409 -1.982 -12.652 1.00 . A A . 79 GLN O 1 1
18 31885 1 1 37 GLN OE1 O 35.519 -6.021 -8.867 1.00 . A A . 79 GLN OE1 1 1
18 31886 1 1 38 CYS C C 31.365 -3.633 -13.797 1.00 . A A . 80 CYS C 1 1
18 31887 1 1 38 CYS CA C 32.607 -3.058 -14.474 1.00 . A A . 80 CYS CA 1 1
18 31888 1 1 38 CYS CB C 32.506 -3.258 -15.989 1.00 . A A . 80 CYS CB 1 1
18 31889 1 1 38 CYS H H 34.039 -4.612 -14.282 1.00 . A A . 80 CYS H 1 1
18 31890 1 1 38 CYS HA H 32.655 -2.002 -14.268 1.00 . A A . 80 CYS HA 1 1
18 31891 1 1 38 CYS HB2 H 32.864 -4.241 -16.253 1.00 . A A . 80 CYS HB2 1 1
18 31892 1 1 38 CYS HB3 H 31.476 -3.154 -16.298 1.00 . A A . 80 CYS HB3 1 1
18 31893 1 1 38 CYS N N 33.816 -3.711 -13.969 1.00 . A A . 80 CYS N 1 1
18 31894 1 1 38 CYS O O 30.653 -4.452 -14.378 1.00 . A A . 80 CYS O 1 1
18 31895 1 1 38 CYS SG S 33.495 -2.014 -16.841 1.00 . A A . 80 CYS SG 1 1
18 31896 1 1 39 ILE C C 29.173 -2.478 -11.226 1.00 . A A . 81 ILE C 1 1
18 31897 1 1 39 ILE CA C 29.942 -3.658 -11.810 1.00 . A A . 81 ILE CA 1 1
18 31898 1 1 39 ILE CB C 30.393 -4.595 -10.680 1.00 . A A . 81 ILE CB 1 1
18 31899 1 1 39 ILE CD1 C 31.903 -4.701 -8.685 1.00 . A A . 81 ILE CD1 1 1
18 31900 1 1 39 ILE CG1 C 31.674 -4.042 -10.047 1.00 . A A . 81 ILE CG1 1 1
18 31901 1 1 39 ILE CG2 C 30.663 -5.994 -11.244 1.00 . A A . 81 ILE CG2 1 1
18 31902 1 1 39 ILE H H 31.711 -2.537 -12.162 1.00 . A A . 81 ILE H 1 1
18 31903 1 1 39 ILE HA H 29.277 -4.204 -12.470 1.00 . A A . 81 ILE HA 1 1
18 31904 1 1 39 ILE HB H 29.616 -4.658 -9.930 1.00 . A A . 81 ILE HB 1 1
18 31905 1 1 39 ILE HD11 H 32.840 -4.357 -8.272 1.00 . A A . 81 ILE HD11 1 1
18 31906 1 1 39 ILE HD12 H 31.935 -5.774 -8.804 1.00 . A A . 81 ILE HD12 1 1
18 31907 1 1 39 ILE HD13 H 31.096 -4.437 -8.018 1.00 . A A . 81 ILE HD13 1 1
18 31908 1 1 39 ILE HG12 H 32.507 -4.253 -10.692 1.00 . A A . 81 ILE HG12 1 1
18 31909 1 1 39 ILE HG13 H 31.589 -2.976 -9.916 1.00 . A A . 81 ILE HG13 1 1
18 31910 1 1 39 ILE HG21 H 31.309 -5.915 -12.107 1.00 . A A . 81 ILE HG21 1 1
18 31911 1 1 39 ILE HG22 H 29.728 -6.450 -11.534 1.00 . A A . 81 ILE HG22 1 1
18 31912 1 1 39 ILE HG23 H 31.142 -6.600 -10.491 1.00 . A A . 81 ILE HG23 1 1
18 31913 1 1 39 ILE N N 31.107 -3.193 -12.569 1.00 . A A . 81 ILE N 1 1
18 31914 1 1 39 ILE O O 28.403 -2.643 -10.280 1.00 . A A . 81 ILE O 1 1
18 31915 1 1 40 VAL C C 27.853 0.545 -12.434 1.00 . A A . 82 VAL C 1 1
18 31916 1 1 40 VAL CA C 28.691 -0.086 -11.310 1.00 . A A . 82 VAL CA 1 1
18 31917 1 1 40 VAL CB C 29.716 0.931 -10.809 1.00 . A A . 82 VAL CB 1 1
18 31918 1 1 40 VAL CG1 C 28.997 2.017 -10.006 1.00 . A A . 82 VAL CG1 1 1
18 31919 1 1 40 VAL CG2 C 30.731 0.219 -9.912 1.00 . A A . 82 VAL CG2 1 1
18 31920 1 1 40 VAL H H 30.000 -1.209 -12.549 1.00 . A A . 82 VAL H 1 1
18 31921 1 1 40 VAL HA H 28.053 -0.349 -10.483 1.00 . A A . 82 VAL HA 1 1
18 31922 1 1 40 VAL HB H 30.221 1.379 -11.646 1.00 . A A . 82 VAL HB 1 1
18 31923 1 1 40 VAL HG11 H 28.633 1.598 -9.079 1.00 . A A . 82 VAL HG11 1 1
18 31924 1 1 40 VAL HG12 H 28.165 2.396 -10.582 1.00 . A A . 82 VAL HG12 1 1
18 31925 1 1 40 VAL HG13 H 29.685 2.821 -9.793 1.00 . A A . 82 VAL HG13 1 1
18 31926 1 1 40 VAL HG21 H 31.275 -0.511 -10.494 1.00 . A A . 82 VAL HG21 1 1
18 31927 1 1 40 VAL HG22 H 30.213 -0.280 -9.104 1.00 . A A . 82 VAL HG22 1 1
18 31928 1 1 40 VAL HG23 H 31.421 0.941 -9.503 1.00 . A A . 82 VAL HG23 1 1
18 31929 1 1 40 VAL N N 29.379 -1.286 -11.791 1.00 . A A . 82 VAL N 1 1
18 31930 1 1 40 VAL O O 28.402 1.194 -13.326 1.00 . A A . 82 VAL O 1 1
18 31931 1 1 41 PRO C C 25.395 2.421 -13.272 1.00 . A A . 83 PRO C 1 1
18 31932 1 1 41 PRO CA C 25.662 0.931 -13.479 1.00 . A A . 83 PRO CA 1 1
18 31933 1 1 41 PRO CB C 24.388 0.087 -13.368 1.00 . A A . 83 PRO CB 1 1
18 31934 1 1 41 PRO CD C 25.763 -0.376 -11.412 1.00 . A A . 83 PRO CD 1 1
18 31935 1 1 41 PRO CG C 24.318 -0.325 -11.931 1.00 . A A . 83 PRO CG 1 1
18 31936 1 1 41 PRO HA H 26.108 0.776 -14.449 1.00 . A A . 83 PRO HA 1 1
18 31937 1 1 41 PRO HB2 H 23.519 0.679 -13.640 1.00 . A A . 83 PRO HB2 1 1
18 31938 1 1 41 PRO HB3 H 24.457 -0.786 -14.001 1.00 . A A . 83 PRO HB3 1 1
18 31939 1 1 41 PRO HD2 H 25.828 0.112 -10.447 1.00 . A A . 83 PRO HD2 1 1
18 31940 1 1 41 PRO HD3 H 26.114 -1.395 -11.342 1.00 . A A . 83 PRO HD3 1 1
18 31941 1 1 41 PRO HG2 H 23.738 0.396 -11.363 1.00 . A A . 83 PRO HG2 1 1
18 31942 1 1 41 PRO HG3 H 23.873 -1.304 -11.847 1.00 . A A . 83 PRO HG3 1 1
18 31943 1 1 41 PRO N N 26.547 0.365 -12.425 1.00 . A A . 83 PRO N 1 1
18 31944 1 1 41 PRO O O 25.565 2.946 -12.170 1.00 . A A . 83 PRO O 1 1
18 31945 1 1 42 ILE C C 23.170 4.763 -14.301 1.00 . A A . 84 ILE C 1 1
18 31946 1 1 42 ILE CA C 24.674 4.532 -14.281 1.00 . A A . 84 ILE CA 1 1
18 31947 1 1 42 ILE CB C 25.306 5.250 -15.479 1.00 . A A . 84 ILE CB 1 1
18 31948 1 1 42 ILE CD1 C 27.442 5.540 -16.752 1.00 . A A . 84 ILE CD1 1 1
18 31949 1 1 42 ILE CG1 C 26.827 5.095 -15.424 1.00 . A A . 84 ILE CG1 1 1
18 31950 1 1 42 ILE CG2 C 24.939 6.737 -15.437 1.00 . A A . 84 ILE CG2 1 1
18 31951 1 1 42 ILE H H 24.852 2.626 -15.187 1.00 . A A . 84 ILE H 1 1
18 31952 1 1 42 ILE HA H 25.082 4.951 -13.372 1.00 . A A . 84 ILE HA 1 1
18 31953 1 1 42 ILE HB H 24.931 4.815 -16.396 1.00 . A A . 84 ILE HB 1 1
18 31954 1 1 42 ILE HD11 H 28.513 5.389 -16.720 1.00 . A A . 84 ILE HD11 1 1
18 31955 1 1 42 ILE HD12 H 27.232 6.586 -16.915 1.00 . A A . 84 ILE HD12 1 1
18 31956 1 1 42 ILE HD13 H 27.021 4.958 -17.558 1.00 . A A . 84 ILE HD13 1 1
18 31957 1 1 42 ILE HG12 H 27.215 5.711 -14.628 1.00 . A A . 84 ILE HG12 1 1
18 31958 1 1 42 ILE HG13 H 27.078 4.062 -15.239 1.00 . A A . 84 ILE HG13 1 1
18 31959 1 1 42 ILE HG21 H 25.577 7.285 -16.115 1.00 . A A . 84 ILE HG21 1 1
18 31960 1 1 42 ILE HG22 H 25.072 7.112 -14.434 1.00 . A A . 84 ILE HG22 1 1
18 31961 1 1 42 ILE HG23 H 23.907 6.862 -15.734 1.00 . A A . 84 ILE HG23 1 1
18 31962 1 1 42 ILE N N 24.972 3.097 -14.339 1.00 . A A . 84 ILE N 1 1
18 31963 1 1 42 ILE O O 22.465 4.269 -15.180 1.00 . A A . 84 ILE O 1 1
18 31964 1 1 43 CYS C C 20.961 7.128 -13.988 1.00 . A A . 85 CYS C 1 1
18 31965 1 1 43 CYS CA C 21.261 5.834 -13.233 1.00 . A A . 85 CYS CA 1 1
18 31966 1 1 43 CYS CB C 20.853 5.967 -11.759 1.00 . A A . 85 CYS CB 1 1
18 31967 1 1 43 CYS H H 23.299 5.896 -12.656 1.00 . A A . 85 CYS H 1 1
18 31968 1 1 43 CYS HA H 20.691 5.026 -13.680 1.00 . A A . 85 CYS HA 1 1
18 31969 1 1 43 CYS HB2 H 21.675 6.381 -11.193 1.00 . A A . 85 CYS HB2 1 1
18 31970 1 1 43 CYS HB3 H 19.990 6.612 -11.670 1.00 . A A . 85 CYS HB3 1 1
18 31971 1 1 43 CYS N N 22.686 5.527 -13.324 1.00 . A A . 85 CYS N 1 1
18 31972 1 1 43 CYS O O 21.701 8.106 -13.883 1.00 . A A . 85 CYS O 1 1
18 31973 1 1 43 CYS SG S 20.444 4.326 -11.114 1.00 . A A . 85 CYS SG 1 1
18 31974 1 1 44 ARG C C 19.198 9.472 -14.595 1.00 . A A . 86 ARG C 1 1
18 31975 1 1 44 ARG CA C 19.493 8.293 -15.526 1.00 . A A . 86 ARG CA 1 1
18 31976 1 1 44 ARG CB C 18.260 7.956 -16.379 1.00 . A A . 86 ARG CB 1 1
18 31977 1 1 44 ARG CD C 18.341 10.258 -17.372 1.00 . A A . 86 ARG CD 1 1
18 31978 1 1 44 ARG CG C 18.258 8.766 -17.683 1.00 . A A . 86 ARG CG 1 1
18 31979 1 1 44 ARG CZ C 16.614 11.279 -18.736 1.00 . A A . 86 ARG CZ 1 1
18 31980 1 1 44 ARG H H 19.329 6.312 -14.801 1.00 . A A . 86 ARG H 1 1
18 31981 1 1 44 ARG HA H 20.304 8.560 -16.177 1.00 . A A . 86 ARG HA 1 1
18 31982 1 1 44 ARG HB2 H 18.274 6.905 -16.618 1.00 . A A . 86 ARG HB2 1 1
18 31983 1 1 44 ARG HB3 H 17.369 8.179 -15.822 1.00 . A A . 86 ARG HB3 1 1
18 31984 1 1 44 ARG HD2 H 17.710 10.488 -16.524 1.00 . A A . 86 ARG HD2 1 1
18 31985 1 1 44 ARG HD3 H 19.363 10.513 -17.137 1.00 . A A . 86 ARG HD3 1 1
18 31986 1 1 44 ARG HE H 18.570 11.368 -19.164 1.00 . A A . 86 ARG HE 1 1
18 31987 1 1 44 ARG HG2 H 19.107 8.478 -18.286 1.00 . A A . 86 ARG HG2 1 1
18 31988 1 1 44 ARG HG3 H 17.348 8.565 -18.228 1.00 . A A . 86 ARG HG3 1 1
18 31989 1 1 44 ARG HH11 H 16.010 10.281 -17.109 1.00 . A A . 86 ARG HH11 1 1
18 31990 1 1 44 ARG HH12 H 14.752 11.007 -18.052 1.00 . A A . 86 ARG HH12 1 1
18 31991 1 1 44 ARG HH21 H 16.925 12.322 -20.416 1.00 . A A . 86 ARG HH21 1 1
18 31992 1 1 44 ARG HH22 H 15.271 12.162 -19.927 1.00 . A A . 86 ARG HH22 1 1
18 31993 1 1 44 ARG N N 19.878 7.121 -14.754 1.00 . A A . 86 ARG N 1 1
18 31994 1 1 44 ARG NE N 17.904 11.029 -18.530 1.00 . A A . 86 ARG NE 1 1
18 31995 1 1 44 ARG NH1 N 15.724 10.820 -17.901 1.00 . A A . 86 ARG NH1 1 1
18 31996 1 1 44 ARG NH2 N 16.241 11.976 -19.774 1.00 . A A . 86 ARG NH2 1 1
18 31997 1 1 44 ARG O O 19.636 10.595 -14.836 1.00 . A A . 86 ARG O 1 1
18 31998 1 1 45 HIS C C 18.818 9.982 -11.229 1.00 . A A . 87 HIS C 1 1
18 31999 1 1 45 HIS CA C 18.100 10.231 -12.547 1.00 . A A . 87 HIS CA 1 1
18 32000 1 1 45 HIS CB C 16.585 10.231 -12.315 1.00 . A A . 87 HIS CB 1 1
18 32001 1 1 45 HIS CD2 C 15.061 9.995 -14.446 1.00 . A A . 87 HIS CD2 1 1
18 32002 1 1 45 HIS CE1 C 15.257 12.020 -15.192 1.00 . A A . 87 HIS CE1 1 1
18 32003 1 1 45 HIS CG C 15.886 10.663 -13.574 1.00 . A A . 87 HIS CG 1 1
18 32004 1 1 45 HIS H H 18.140 8.282 -13.383 1.00 . A A . 87 HIS H 1 1
18 32005 1 1 45 HIS HA H 18.390 11.203 -12.922 1.00 . A A . 87 HIS HA 1 1
18 32006 1 1 45 HIS HB2 H 16.263 9.235 -12.046 1.00 . A A . 87 HIS HB2 1 1
18 32007 1 1 45 HIS HB3 H 16.344 10.916 -11.515 1.00 . A A . 87 HIS HB3 1 1
18 32008 1 1 45 HIS HD2 H 14.764 8.961 -14.353 1.00 . A A . 87 HIS HD2 1 1
18 32009 1 1 45 HIS HE1 H 15.155 12.909 -15.798 1.00 . A A . 87 HIS HE1 1 1
18 32010 1 1 45 HIS HE2 H 14.077 10.649 -16.223 1.00 . A A . 87 HIS HE2 1 1
18 32011 1 1 45 HIS N N 18.455 9.200 -13.524 1.00 . A A . 87 HIS N 1 1
18 32012 1 1 45 HIS ND1 N 15.996 11.952 -14.071 1.00 . A A . 87 HIS ND1 1 1
18 32013 1 1 45 HIS NE2 N 14.664 10.854 -15.466 1.00 . A A . 87 HIS NE2 1 1
18 32014 1 1 45 HIS O O 19.166 8.848 -10.900 1.00 . A A . 87 HIS O 1 1
18 32015 1 1 46 SER C C 19.047 9.897 -8.322 1.00 . A A . 88 SER C 1 1
18 32016 1 1 46 SER CA C 19.746 10.928 -9.205 1.00 . A A . 88 SER CA 1 1
18 32017 1 1 46 SER CB C 19.759 12.289 -8.500 1.00 . A A . 88 SER CB 1 1
18 32018 1 1 46 SER H H 18.766 11.935 -10.789 1.00 . A A . 88 SER H 1 1
18 32019 1 1 46 SER HA H 20.764 10.613 -9.384 1.00 . A A . 88 SER HA 1 1
18 32020 1 1 46 SER HB2 H 20.605 12.350 -7.836 1.00 . A A . 88 SER HB2 1 1
18 32021 1 1 46 SER HB3 H 19.829 13.074 -9.242 1.00 . A A . 88 SER HB3 1 1
18 32022 1 1 46 SER HG H 18.800 12.477 -6.819 1.00 . A A . 88 SER HG 1 1
18 32023 1 1 46 SER N N 19.054 11.051 -10.478 1.00 . A A . 88 SER N 1 1
18 32024 1 1 46 SER O O 17.827 9.929 -8.158 1.00 . A A . 88 SER O 1 1
18 32025 1 1 46 SER OG O 18.563 12.438 -7.747 1.00 . A A . 88 SER OG 1 1
18 32026 1 1 47 CYS C C 18.983 8.506 -5.517 1.00 . A A . 89 CYS C 1 1
18 32027 1 1 47 CYS CA C 19.287 7.937 -6.904 1.00 . A A . 89 CYS CA 1 1
18 32028 1 1 47 CYS CB C 20.310 6.784 -6.793 1.00 . A A . 89 CYS CB 1 1
18 32029 1 1 47 CYS H H 20.796 9.005 -7.938 1.00 . A A . 89 CYS H 1 1
18 32030 1 1 47 CYS HA H 18.369 7.563 -7.343 1.00 . A A . 89 CYS HA 1 1
18 32031 1 1 47 CYS HB2 H 21.098 6.944 -7.507 1.00 . A A . 89 CYS HB2 1 1
18 32032 1 1 47 CYS HB3 H 20.742 6.761 -5.803 1.00 . A A . 89 CYS HB3 1 1
18 32033 1 1 47 CYS N N 19.831 8.981 -7.764 1.00 . A A . 89 CYS N 1 1
18 32034 1 1 47 CYS O O 18.046 8.075 -4.848 1.00 . A A . 89 CYS O 1 1
18 32035 1 1 47 CYS SG S 19.524 5.189 -7.145 1.00 . A A . 89 CYS SG 1 1
18 32036 1 1 48 GLY C C 20.032 9.107 -2.686 1.00 . A A . 90 GLY C 1 1
18 32037 1 1 48 GLY CA C 19.622 10.082 -3.785 1.00 . A A . 90 GLY CA 1 1
18 32038 1 1 48 GLY H H 20.534 9.766 -5.665 1.00 . A A . 90 GLY H 1 1
18 32039 1 1 48 GLY HA2 H 20.234 10.973 -3.720 1.00 . A A . 90 GLY HA2 1 1
18 32040 1 1 48 GLY HA3 H 18.587 10.349 -3.653 1.00 . A A . 90 GLY HA3 1 1
18 32041 1 1 48 GLY N N 19.798 9.470 -5.092 1.00 . A A . 90 GLY N 1 1
18 32042 1 1 48 GLY O O 21.218 8.856 -2.477 1.00 . A A . 90 GLY O 1 1
18 32043 1 1 49 ASP C C 19.269 6.166 -1.458 1.00 . A A . 91 ASP C 1 1
18 32044 1 1 49 ASP CA C 19.300 7.592 -0.920 1.00 . A A . 91 ASP CA 1 1
18 32045 1 1 49 ASP CB C 18.252 7.741 0.173 1.00 . A A . 91 ASP CB 1 1
18 32046 1 1 49 ASP CG C 18.385 9.107 0.835 1.00 . A A . 91 ASP CG 1 1
18 32047 1 1 49 ASP H H 18.114 8.786 -2.212 1.00 . A A . 91 ASP H 1 1
18 32048 1 1 49 ASP HA H 20.265 7.784 -0.493 1.00 . A A . 91 ASP HA 1 1
18 32049 1 1 49 ASP HB2 H 17.278 7.645 -0.265 1.00 . A A . 91 ASP HB2 1 1
18 32050 1 1 49 ASP HB3 H 18.392 6.969 0.914 1.00 . A A . 91 ASP HB3 1 1
18 32051 1 1 49 ASP N N 19.041 8.552 -1.993 1.00 . A A . 91 ASP N 1 1
18 32052 1 1 49 ASP O O 19.449 5.204 -0.710 1.00 . A A . 91 ASP O 1 1
18 32053 1 1 49 ASP OD1 O 19.426 9.722 0.673 1.00 . A A . 91 ASP OD1 1 1
18 32054 1 1 49 ASP OD2 O 17.444 9.520 1.491 1.00 . A A . 91 ASP OD2 1 1
18 32055 1 1 50 GLY C C 20.310 4.383 -4.070 1.00 . A A . 92 GLY C 1 1
18 32056 1 1 50 GLY CA C 18.987 4.720 -3.401 1.00 . A A . 92 GLY CA 1 1
18 32057 1 1 50 GLY H H 18.911 6.833 -3.314 1.00 . A A . 92 GLY H 1 1
18 32058 1 1 50 GLY HA2 H 18.765 3.967 -2.662 1.00 . A A . 92 GLY HA2 1 1
18 32059 1 1 50 GLY HA3 H 18.205 4.722 -4.144 1.00 . A A . 92 GLY HA3 1 1
18 32060 1 1 50 GLY N N 19.039 6.034 -2.763 1.00 . A A . 92 GLY N 1 1
18 32061 1 1 50 GLY O O 21.209 5.217 -4.147 1.00 . A A . 92 GLY O 1 1
18 32062 1 1 51 PHE C C 21.353 2.179 -6.613 1.00 . A A . 93 PHE C 1 1
18 32063 1 1 51 PHE CA C 21.652 2.676 -5.200 1.00 . A A . 93 PHE CA 1 1
18 32064 1 1 51 PHE CB C 22.281 1.544 -4.366 1.00 . A A . 93 PHE CB 1 1
18 32065 1 1 51 PHE CD1 C 24.543 1.208 -5.476 1.00 . A A . 93 PHE CD1 1 1
18 32066 1 1 51 PHE CD2 C 22.809 -0.460 -5.786 1.00 . A A . 93 PHE CD2 1 1
18 32067 1 1 51 PHE CE1 C 25.400 0.462 -6.300 1.00 . A A . 93 PHE CE1 1 1
18 32068 1 1 51 PHE CE2 C 23.663 -1.204 -6.601 1.00 . A A . 93 PHE CE2 1 1
18 32069 1 1 51 PHE CG C 23.245 0.743 -5.220 1.00 . A A . 93 PHE CG 1 1
18 32070 1 1 51 PHE CZ C 24.958 -0.744 -6.863 1.00 . A A . 93 PHE CZ 1 1
18 32071 1 1 51 PHE H H 19.684 2.514 -4.432 1.00 . A A . 93 PHE H 1 1
18 32072 1 1 51 PHE HA H 22.362 3.490 -5.266 1.00 . A A . 93 PHE HA 1 1
18 32073 1 1 51 PHE HB2 H 22.815 1.973 -3.529 1.00 . A A . 93 PHE HB2 1 1
18 32074 1 1 51 PHE HB3 H 21.500 0.895 -3.996 1.00 . A A . 93 PHE HB3 1 1
18 32075 1 1 51 PHE HD1 H 24.883 2.135 -5.040 1.00 . A A . 93 PHE HD1 1 1
18 32076 1 1 51 PHE HD2 H 21.811 -0.817 -5.584 1.00 . A A . 93 PHE HD2 1 1
18 32077 1 1 51 PHE HE1 H 26.399 0.816 -6.502 1.00 . A A . 93 PHE HE1 1 1
18 32078 1 1 51 PHE HE2 H 23.317 -2.132 -7.034 1.00 . A A . 93 PHE HE2 1 1
18 32079 1 1 51 PHE HZ H 25.617 -1.316 -7.499 1.00 . A A . 93 PHE HZ 1 1
18 32080 1 1 51 PHE N N 20.430 3.145 -4.540 1.00 . A A . 93 PHE N 1 1
18 32081 1 1 51 PHE O O 20.445 1.376 -6.820 1.00 . A A . 93 PHE O 1 1
18 32082 1 1 52 CYS C C 22.236 0.745 -9.087 1.00 . A A . 94 CYS C 1 1
18 32083 1 1 52 CYS CA C 21.951 2.237 -8.956 1.00 . A A . 94 CYS CA 1 1
18 32084 1 1 52 CYS CB C 22.879 3.042 -9.880 1.00 . A A . 94 CYS CB 1 1
18 32085 1 1 52 CYS H H 22.840 3.296 -7.350 1.00 . A A . 94 CYS H 1 1
18 32086 1 1 52 CYS HA H 20.929 2.419 -9.241 1.00 . A A . 94 CYS HA 1 1
18 32087 1 1 52 CYS HB2 H 23.048 4.019 -9.451 1.00 . A A . 94 CYS HB2 1 1
18 32088 1 1 52 CYS HB3 H 23.827 2.533 -9.993 1.00 . A A . 94 CYS HB3 1 1
18 32089 1 1 52 CYS N N 22.134 2.655 -7.575 1.00 . A A . 94 CYS N 1 1
18 32090 1 1 52 CYS O O 23.346 0.289 -8.814 1.00 . A A . 94 CYS O 1 1
18 32091 1 1 52 CYS SG S 22.092 3.223 -11.499 1.00 . A A . 94 CYS SG 1 1
18 32092 1 1 53 SER C C 21.479 -1.808 -11.155 1.00 . A A . 95 SER C 1 1
18 32093 1 1 53 SER CA C 21.371 -1.457 -9.684 1.00 . A A . 95 SER CA 1 1
18 32094 1 1 53 SER CB C 20.181 -2.196 -9.072 1.00 . A A . 95 SER CB 1 1
18 32095 1 1 53 SER H H 20.363 0.417 -9.725 1.00 . A A . 95 SER H 1 1
18 32096 1 1 53 SER HA H 22.273 -1.787 -9.186 1.00 . A A . 95 SER HA 1 1
18 32097 1 1 53 SER HB2 H 20.287 -3.253 -9.249 1.00 . A A . 95 SER HB2 1 1
18 32098 1 1 53 SER HB3 H 20.154 -2.013 -8.007 1.00 . A A . 95 SER HB3 1 1
18 32099 1 1 53 SER HG H 19.195 -1.463 -10.577 1.00 . A A . 95 SER HG 1 1
18 32100 1 1 53 SER N N 21.223 -0.010 -9.512 1.00 . A A . 95 SER N 1 1
18 32101 1 1 53 SER O O 21.958 -2.885 -11.508 1.00 . A A . 95 SER O 1 1
18 32102 1 1 53 SER OG O 18.983 -1.740 -9.682 1.00 . A A . 95 SER OG 1 1
18 32103 1 1 54 ARG C C 20.994 0.152 -14.254 1.00 . A A . 96 ARG C 1 1
18 32104 1 1 54 ARG CA C 21.121 -1.152 -13.458 1.00 . A A . 96 ARG CA 1 1
18 32105 1 1 54 ARG CB C 19.996 -2.138 -13.870 1.00 . A A . 96 ARG CB 1 1
18 32106 1 1 54 ARG CD C 19.505 -4.374 -14.865 1.00 . A A . 96 ARG CD 1 1
18 32107 1 1 54 ARG CG C 20.568 -3.529 -14.167 1.00 . A A . 96 ARG CG 1 1
18 32108 1 1 54 ARG CZ C 19.420 -6.618 -15.794 1.00 . A A . 96 ARG CZ 1 1
18 32109 1 1 54 ARG H H 20.667 -0.047 -11.699 1.00 . A A . 96 ARG H 1 1
18 32110 1 1 54 ARG HA H 22.080 -1.589 -13.656 1.00 . A A . 96 ARG HA 1 1
18 32111 1 1 54 ARG HB2 H 19.285 -2.217 -13.058 1.00 . A A . 96 ARG HB2 1 1
18 32112 1 1 54 ARG HB3 H 19.484 -1.771 -14.752 1.00 . A A . 96 ARG HB3 1 1
18 32113 1 1 54 ARG HD2 H 18.576 -4.303 -14.318 1.00 . A A . 96 ARG HD2 1 1
18 32114 1 1 54 ARG HD3 H 19.357 -4.001 -15.868 1.00 . A A . 96 ARG HD3 1 1
18 32115 1 1 54 ARG HE H 20.628 -6.076 -14.298 1.00 . A A . 96 ARG HE 1 1
18 32116 1 1 54 ARG HG2 H 21.432 -3.438 -14.811 1.00 . A A . 96 ARG HG2 1 1
18 32117 1 1 54 ARG HG3 H 20.855 -4.009 -13.243 1.00 . A A . 96 ARG HG3 1 1
18 32118 1 1 54 ARG HH11 H 18.180 -5.273 -16.608 1.00 . A A . 96 ARG HH11 1 1
18 32119 1 1 54 ARG HH12 H 18.107 -6.866 -17.284 1.00 . A A . 96 ARG HH12 1 1
18 32120 1 1 54 ARG HH21 H 20.551 -8.150 -15.181 1.00 . A A . 96 ARG HH21 1 1
18 32121 1 1 54 ARG HH22 H 19.453 -8.501 -16.475 1.00 . A A . 96 ARG HH22 1 1
18 32122 1 1 54 ARG N N 21.042 -0.895 -12.025 1.00 . A A . 96 ARG N 1 1
18 32123 1 1 54 ARG NE N 19.938 -5.765 -14.917 1.00 . A A . 96 ARG NE 1 1
18 32124 1 1 54 ARG NH1 N 18.497 -6.222 -16.627 1.00 . A A . 96 ARG NH1 1 1
18 32125 1 1 54 ARG NH2 N 19.841 -7.853 -15.819 1.00 . A A . 96 ARG NH2 1 1
18 32126 1 1 54 ARG O O 20.555 1.169 -13.714 1.00 . A A . 96 ARG O 1 1
18 32127 1 1 55 PRO C C 19.814 1.939 -16.307 1.00 . A A . 97 PRO C 1 1
18 32128 1 1 55 PRO CA C 21.225 1.358 -16.375 1.00 . A A . 97 PRO CA 1 1
18 32129 1 1 55 PRO CB C 21.543 0.848 -17.792 1.00 . A A . 97 PRO CB 1 1
18 32130 1 1 55 PRO CD C 21.892 -1.010 -16.274 1.00 . A A . 97 PRO CD 1 1
18 32131 1 1 55 PRO CG C 22.362 -0.388 -17.592 1.00 . A A . 97 PRO CG 1 1
18 32132 1 1 55 PRO HA H 21.954 2.094 -16.078 1.00 . A A . 97 PRO HA 1 1
18 32133 1 1 55 PRO HB2 H 20.628 0.608 -18.321 1.00 . A A . 97 PRO HB2 1 1
18 32134 1 1 55 PRO HB3 H 22.109 1.585 -18.342 1.00 . A A . 97 PRO HB3 1 1
18 32135 1 1 55 PRO HD2 H 21.128 -1.754 -16.454 1.00 . A A . 97 PRO HD2 1 1
18 32136 1 1 55 PRO HD3 H 22.729 -1.440 -15.751 1.00 . A A . 97 PRO HD3 1 1
18 32137 1 1 55 PRO HG2 H 22.206 -1.077 -18.412 1.00 . A A . 97 PRO HG2 1 1
18 32138 1 1 55 PRO HG3 H 23.411 -0.130 -17.520 1.00 . A A . 97 PRO HG3 1 1
18 32139 1 1 55 PRO N N 21.344 0.139 -15.523 1.00 . A A . 97 PRO N 1 1
18 32140 1 1 55 PRO O O 18.833 1.228 -16.518 1.00 . A A . 97 PRO O 1 1
18 32141 1 1 56 ASN C C 17.519 3.104 -14.995 1.00 . A A . 98 ASN C 1 1
18 32142 1 1 56 ASN CA C 18.433 3.890 -15.929 1.00 . A A . 98 ASN CA 1 1
18 32143 1 1 56 ASN CB C 17.784 4.006 -17.304 1.00 . A A . 98 ASN CB 1 1
18 32144 1 1 56 ASN CG C 18.747 4.660 -18.287 1.00 . A A . 98 ASN CG 1 1
18 32145 1 1 56 ASN H H 20.559 3.732 -15.876 1.00 . A A . 98 ASN H 1 1
18 32146 1 1 56 ASN HA H 18.575 4.878 -15.522 1.00 . A A . 98 ASN HA 1 1
18 32147 1 1 56 ASN HB2 H 17.523 3.021 -17.657 1.00 . A A . 98 ASN HB2 1 1
18 32148 1 1 56 ASN HB3 H 16.891 4.607 -17.225 1.00 . A A . 98 ASN HB3 1 1
18 32149 1 1 56 ASN HD21 H 17.306 5.557 -19.314 1.00 . A A . 98 ASN HD21 1 1
18 32150 1 1 56 ASN HD22 H 18.882 5.840 -19.876 1.00 . A A . 98 ASN HD22 1 1
18 32151 1 1 56 ASN N N 19.729 3.229 -16.020 1.00 . A A . 98 ASN N 1 1
18 32152 1 1 56 ASN ND2 N 18.273 5.416 -19.237 1.00 . A A . 98 ASN ND2 1 1
18 32153 1 1 56 ASN O O 16.317 2.985 -15.236 1.00 . A A . 98 ASN O 1 1
18 32154 1 1 56 ASN OD1 O 19.960 4.482 -18.183 1.00 . A A . 98 ASN OD1 1 1
18 32155 1 1 57 MET C C 17.914 1.973 -11.549 1.00 . A A . 99 MET C 1 1
18 32156 1 1 57 MET CA C 17.331 1.792 -12.947 1.00 . A A . 99 MET CA 1 1
18 32157 1 1 57 MET CB C 17.339 0.301 -13.316 1.00 . A A . 99 MET CB 1 1
18 32158 1 1 57 MET CE C 15.683 -2.340 -13.590 1.00 . A A . 99 MET CE 1 1
18 32159 1 1 57 MET CG C 16.502 0.055 -14.579 1.00 . A A . 99 MET CG 1 1
18 32160 1 1 57 MET H H 19.054 2.710 -13.771 1.00 . A A . 99 MET H 1 1
18 32161 1 1 57 MET HA H 16.306 2.142 -12.939 1.00 . A A . 99 MET HA 1 1
18 32162 1 1 57 MET HB2 H 18.357 -0.018 -13.494 1.00 . A A . 99 MET HB2 1 1
18 32163 1 1 57 MET HB3 H 16.924 -0.271 -12.499 1.00 . A A . 99 MET HB3 1 1
18 32164 1 1 57 MET HE1 H 15.170 -3.250 -13.868 1.00 . A A . 99 MET HE1 1 1
18 32165 1 1 57 MET HE2 H 14.961 -1.612 -13.255 1.00 . A A . 99 MET HE2 1 1
18 32166 1 1 57 MET HE3 H 16.381 -2.545 -12.791 1.00 . A A . 99 MET HE3 1 1
18 32167 1 1 57 MET HG2 H 15.479 0.328 -14.391 1.00 . A A . 99 MET HG2 1 1
18 32168 1 1 57 MET HG3 H 16.887 0.645 -15.391 1.00 . A A . 99 MET HG3 1 1
18 32169 1 1 57 MET N N 18.096 2.569 -13.920 1.00 . A A . 99 MET N 1 1
18 32170 1 1 57 MET O O 18.996 1.466 -11.236 1.00 . A A . 99 MET O 1 1
18 32171 1 1 57 MET SD S 16.584 -1.697 -15.023 1.00 . A A . 99 MET SD 1 1
18 32172 1 1 58 CYS C C 16.896 1.946 -8.396 1.00 . A A . 100 CYS C 1 1
18 32173 1 1 58 CYS CA C 17.580 2.948 -9.325 1.00 . A A . 100 CYS CA 1 1
18 32174 1 1 58 CYS CB C 17.211 4.398 -8.933 1.00 . A A . 100 CYS CB 1 1
18 32175 1 1 58 CYS H H 16.320 3.058 -11.012 1.00 . A A . 100 CYS H 1 1
18 32176 1 1 58 CYS HA H 18.649 2.820 -9.237 1.00 . A A . 100 CYS HA 1 1
18 32177 1 1 58 CYS HB2 H 16.489 4.785 -9.634 1.00 . A A . 100 CYS HB2 1 1
18 32178 1 1 58 CYS HB3 H 16.788 4.422 -7.936 1.00 . A A . 100 CYS HB3 1 1
18 32179 1 1 58 CYS N N 17.173 2.694 -10.705 1.00 . A A . 100 CYS N 1 1
18 32180 1 1 58 CYS O O 15.782 1.499 -8.660 1.00 . A A . 100 CYS O 1 1
18 32181 1 1 58 CYS SG S 18.693 5.443 -8.971 1.00 . A A . 100 CYS SG 1 1
18 32182 1 1 59 THR C C 16.952 1.361 -4.978 1.00 . A A . 101 THR C 1 1
18 32183 1 1 59 THR CA C 17.047 0.668 -6.324 1.00 . A A . 101 THR CA 1 1
18 32184 1 1 59 THR CB C 17.984 -0.534 -6.212 1.00 . A A . 101 THR CB 1 1
18 32185 1 1 59 THR CG2 C 17.449 -1.522 -5.177 1.00 . A A . 101 THR CG2 1 1
18 32186 1 1 59 THR H H 18.448 2.012 -7.152 1.00 . A A . 101 THR H 1 1
18 32187 1 1 59 THR HA H 16.065 0.328 -6.621 1.00 . A A . 101 THR HA 1 1
18 32188 1 1 59 THR HB H 18.965 -0.200 -5.908 1.00 . A A . 101 THR HB 1 1
18 32189 1 1 59 THR HG1 H 17.178 -1.344 -7.782 1.00 . A A . 101 THR HG1 1 1
18 32190 1 1 59 THR HG21 H 17.533 -1.091 -4.190 1.00 . A A . 101 THR HG21 1 1
18 32191 1 1 59 THR HG22 H 18.027 -2.433 -5.221 1.00 . A A . 101 THR HG22 1 1
18 32192 1 1 59 THR HG23 H 16.413 -1.740 -5.388 1.00 . A A . 101 THR HG23 1 1
18 32193 1 1 59 THR N N 17.575 1.608 -7.307 1.00 . A A . 101 THR N 1 1
18 32194 1 1 59 THR O O 17.946 1.880 -4.469 1.00 . A A . 101 THR O 1 1
18 32195 1 1 59 THR OG1 O 18.071 -1.175 -7.474 1.00 . A A . 101 THR OG1 1 1
18 32196 1 1 60 CYS C C 15.686 1.037 -1.974 1.00 . A A . 102 CYS C 1 1
18 32197 1 1 60 CYS CA C 15.550 2.046 -3.126 1.00 . A A . 102 CYS CA 1 1
18 32198 1 1 60 CYS CB C 14.151 2.704 -3.115 1.00 . A A . 102 CYS CB 1 1
18 32199 1 1 60 CYS H H 14.992 0.971 -4.867 1.00 . A A . 102 CYS H 1 1
18 32200 1 1 60 CYS HA H 16.295 2.815 -3.018 1.00 . A A . 102 CYS HA 1 1
18 32201 1 1 60 CYS HB2 H 13.719 2.624 -4.098 1.00 . A A . 102 CYS HB2 1 1
18 32202 1 1 60 CYS HB3 H 13.504 2.211 -2.406 1.00 . A A . 102 CYS HB3 1 1
18 32203 1 1 60 CYS N N 15.755 1.386 -4.409 1.00 . A A . 102 CYS N 1 1
18 32204 1 1 60 CYS O O 15.523 -0.164 -2.181 1.00 . A A . 102 CYS O 1 1
18 32205 1 1 60 CYS SG S 14.289 4.455 -2.681 1.00 . A A . 102 CYS SG 1 1
18 32206 1 1 61 PRO C C 14.805 -0.254 0.634 1.00 . A A . 103 PRO C 1 1
18 32207 1 1 61 PRO CA C 16.063 0.600 0.427 1.00 . A A . 103 PRO CA 1 1
18 32208 1 1 61 PRO CB C 16.244 1.574 1.609 1.00 . A A . 103 PRO CB 1 1
18 32209 1 1 61 PRO CD C 16.192 2.908 -0.409 1.00 . A A . 103 PRO CD 1 1
18 32210 1 1 61 PRO CG C 16.773 2.833 1.004 1.00 . A A . 103 PRO CG 1 1
18 32211 1 1 61 PRO HA H 16.934 -0.029 0.341 1.00 . A A . 103 PRO HA 1 1
18 32212 1 1 61 PRO HB2 H 15.293 1.763 2.096 1.00 . A A . 103 PRO HB2 1 1
18 32213 1 1 61 PRO HB3 H 16.954 1.178 2.322 1.00 . A A . 103 PRO HB3 1 1
18 32214 1 1 61 PRO HD2 H 15.270 3.472 -0.419 1.00 . A A . 103 PRO HD2 1 1
18 32215 1 1 61 PRO HD3 H 16.913 3.353 -1.070 1.00 . A A . 103 PRO HD3 1 1
18 32216 1 1 61 PRO HG2 H 16.461 3.692 1.581 1.00 . A A . 103 PRO HG2 1 1
18 32217 1 1 61 PRO HG3 H 17.852 2.797 0.949 1.00 . A A . 103 PRO HG3 1 1
18 32218 1 1 61 PRO N N 15.950 1.496 -0.769 1.00 . A A . 103 PRO N 1 1
18 32219 1 1 61 PRO O O 14.870 -1.339 1.211 1.00 . A A . 103 PRO O 1 1
18 32220 1 1 62 SER C C 12.435 -1.776 -0.476 1.00 . A A . 104 SER C 1 1
18 32221 1 1 62 SER CA C 12.400 -0.463 0.303 1.00 . A A . 104 SER CA 1 1
18 32222 1 1 62 SER CB C 11.246 0.400 -0.208 1.00 . A A . 104 SER CB 1 1
18 32223 1 1 62 SER H H 13.689 1.118 -0.296 1.00 . A A . 104 SER H 1 1
18 32224 1 1 62 SER HA H 12.237 -0.682 1.347 1.00 . A A . 104 SER HA 1 1
18 32225 1 1 62 SER HB2 H 11.233 1.337 0.322 1.00 . A A . 104 SER HB2 1 1
18 32226 1 1 62 SER HB3 H 11.378 0.586 -1.265 1.00 . A A . 104 SER HB3 1 1
18 32227 1 1 62 SER HG H 9.343 0.375 0.198 1.00 . A A . 104 SER HG 1 1
18 32228 1 1 62 SER N N 13.669 0.252 0.163 1.00 . A A . 104 SER N 1 1
18 32229 1 1 62 SER O O 11.618 -2.667 -0.246 1.00 . A A . 104 SER O 1 1
18 32230 1 1 62 SER OG O 10.018 -0.281 0.019 1.00 . A A . 104 SER OG 1 1
18 32231 1 1 63 GLY C C 12.993 -2.854 -3.624 1.00 . A A . 105 GLY C 1 1
18 32232 1 1 63 GLY CA C 13.535 -3.087 -2.220 1.00 . A A . 105 GLY CA 1 1
18 32233 1 1 63 GLY H H 14.007 -1.139 -1.536 1.00 . A A . 105 GLY H 1 1
18 32234 1 1 63 GLY HA2 H 14.583 -3.339 -2.286 1.00 . A A . 105 GLY HA2 1 1
18 32235 1 1 63 GLY HA3 H 13.000 -3.911 -1.767 1.00 . A A . 105 GLY HA3 1 1
18 32236 1 1 63 GLY N N 13.387 -1.885 -1.399 1.00 . A A . 105 GLY N 1 1
18 32237 1 1 63 GLY O O 13.302 -3.606 -4.550 1.00 . A A . 105 GLY O 1 1
18 32238 1 1 64 GLN C C 12.710 -1.058 -6.045 1.00 . A A . 106 GLN C 1 1
18 32239 1 1 64 GLN CA C 11.614 -1.502 -5.087 1.00 . A A . 106 GLN CA 1 1
18 32240 1 1 64 GLN CB C 10.581 -0.393 -4.961 1.00 . A A . 106 GLN CB 1 1
18 32241 1 1 64 GLN CD C 8.719 0.797 -6.109 1.00 . A A . 106 GLN CD 1 1
18 32242 1 1 64 GLN CG C 9.852 -0.210 -6.279 1.00 . A A . 106 GLN CG 1 1
18 32243 1 1 64 GLN H H 11.958 -1.243 -3.019 1.00 . A A . 106 GLN H 1 1
18 32244 1 1 64 GLN HA H 11.134 -2.376 -5.480 1.00 . A A . 106 GLN HA 1 1
18 32245 1 1 64 GLN HB2 H 9.875 -0.635 -4.195 1.00 . A A . 106 GLN HB2 1 1
18 32246 1 1 64 GLN HB3 H 11.084 0.513 -4.721 1.00 . A A . 106 GLN HB3 1 1
18 32247 1 1 64 GLN HE21 H 8.463 1.065 -8.061 1.00 . A A . 106 GLN HE21 1 1
18 32248 1 1 64 GLN HE22 H 7.429 1.966 -7.061 1.00 . A A . 106 GLN HE22 1 1
18 32249 1 1 64 GLN HG2 H 10.544 0.150 -7.013 1.00 . A A . 106 GLN HG2 1 1
18 32250 1 1 64 GLN HG3 H 9.449 -1.152 -6.592 1.00 . A A . 106 GLN HG3 1 1
18 32251 1 1 64 GLN N N 12.183 -1.811 -3.784 1.00 . A A . 106 GLN N 1 1
18 32252 1 1 64 GLN NE2 N 8.157 1.321 -7.165 1.00 . A A . 106 GLN NE2 1 1
18 32253 1 1 64 GLN O O 13.746 -0.543 -5.627 1.00 . A A . 106 GLN O 1 1
18 32254 1 1 64 GLN OE1 O 8.328 1.105 -4.985 1.00 . A A . 106 GLN OE1 1 1
18 32255 1 1 65 ILE C C 12.763 -0.010 -9.426 1.00 . A A . 107 ILE C 1 1
18 32256 1 1 65 ILE CA C 13.433 -0.886 -8.374 1.00 . A A . 107 ILE CA 1 1
18 32257 1 1 65 ILE CB C 13.995 -2.143 -9.035 1.00 . A A . 107 ILE CB 1 1
18 32258 1 1 65 ILE CD1 C 15.074 -4.343 -8.537 1.00 . A A . 107 ILE CD1 1 1
18 32259 1 1 65 ILE CG1 C 14.798 -2.937 -8.003 1.00 . A A . 107 ILE CG1 1 1
18 32260 1 1 65 ILE CG2 C 14.908 -1.749 -10.200 1.00 . A A . 107 ILE CG2 1 1
18 32261 1 1 65 ILE H H 11.621 -1.673 -7.594 1.00 . A A . 107 ILE H 1 1
18 32262 1 1 65 ILE HA H 14.250 -0.334 -7.931 1.00 . A A . 107 ILE HA 1 1
18 32263 1 1 65 ILE HB H 13.181 -2.750 -9.406 1.00 . A A . 107 ILE HB 1 1
18 32264 1 1 65 ILE HD11 H 15.580 -4.921 -7.779 1.00 . A A . 107 ILE HD11 1 1
18 32265 1 1 65 ILE HD12 H 15.697 -4.280 -9.417 1.00 . A A . 107 ILE HD12 1 1
18 32266 1 1 65 ILE HD13 H 14.139 -4.822 -8.790 1.00 . A A . 107 ILE HD13 1 1
18 32267 1 1 65 ILE HG12 H 15.736 -2.433 -7.818 1.00 . A A . 107 ILE HG12 1 1
18 32268 1 1 65 ILE HG13 H 14.239 -3.004 -7.083 1.00 . A A . 107 ILE HG13 1 1
18 32269 1 1 65 ILE HG21 H 15.471 -2.612 -10.524 1.00 . A A . 107 ILE HG21 1 1
18 32270 1 1 65 ILE HG22 H 15.589 -0.974 -9.880 1.00 . A A . 107 ILE HG22 1 1
18 32271 1 1 65 ILE HG23 H 14.307 -1.385 -11.019 1.00 . A A . 107 ILE HG23 1 1
18 32272 1 1 65 ILE N N 12.470 -1.263 -7.334 1.00 . A A . 107 ILE N 1 1
18 32273 1 1 65 ILE O O 11.715 -0.366 -9.968 1.00 . A A . 107 ILE O 1 1
18 32274 1 1 66 ALA C C 13.880 3.092 -11.085 1.00 . A A . 108 ALA C 1 1
18 32275 1 1 66 ALA CA C 12.825 2.053 -10.697 1.00 . A A . 108 ALA CA 1 1
18 32276 1 1 66 ALA CB C 11.567 2.734 -10.106 1.00 . A A . 108 ALA CB 1 1
18 32277 1 1 66 ALA H H 14.200 1.369 -9.239 1.00 . A A . 108 ALA H 1 1
18 32278 1 1 66 ALA HA H 12.546 1.490 -11.577 1.00 . A A . 108 ALA HA 1 1
18 32279 1 1 66 ALA HB1 H 10.680 2.358 -10.598 1.00 . A A . 108 ALA HB1 1 1
18 32280 1 1 66 ALA HB2 H 11.620 3.807 -10.243 1.00 . A A . 108 ALA HB2 1 1
18 32281 1 1 66 ALA HB3 H 11.509 2.514 -9.050 1.00 . A A . 108 ALA HB3 1 1
18 32282 1 1 66 ALA N N 13.373 1.134 -9.709 1.00 . A A . 108 ALA N 1 1
18 32283 1 1 66 ALA O O 14.857 3.281 -10.369 1.00 . A A . 108 ALA O 1 1
18 32284 1 1 67 PRO C C 14.951 5.862 -11.590 1.00 . A A . 109 PRO C 1 1
18 32285 1 1 67 PRO CA C 14.642 4.821 -12.669 1.00 . A A . 109 PRO CA 1 1
18 32286 1 1 67 PRO CB C 13.919 5.444 -13.888 1.00 . A A . 109 PRO CB 1 1
18 32287 1 1 67 PRO CD C 12.556 3.618 -13.105 1.00 . A A . 109 PRO CD 1 1
18 32288 1 1 67 PRO CG C 12.497 4.980 -13.785 1.00 . A A . 109 PRO CG 1 1
18 32289 1 1 67 PRO HA H 15.558 4.357 -12.996 1.00 . A A . 109 PRO HA 1 1
18 32290 1 1 67 PRO HB2 H 13.967 6.527 -13.851 1.00 . A A . 109 PRO HB2 1 1
18 32291 1 1 67 PRO HB3 H 14.358 5.087 -14.810 1.00 . A A . 109 PRO HB3 1 1
18 32292 1 1 67 PRO HD2 H 11.639 3.418 -12.574 1.00 . A A . 109 PRO HD2 1 1
18 32293 1 1 67 PRO HD3 H 12.763 2.841 -13.826 1.00 . A A . 109 PRO HD3 1 1
18 32294 1 1 67 PRO HG2 H 11.919 5.672 -13.188 1.00 . A A . 109 PRO HG2 1 1
18 32295 1 1 67 PRO HG3 H 12.058 4.879 -14.768 1.00 . A A . 109 PRO HG3 1 1
18 32296 1 1 67 PRO N N 13.690 3.771 -12.185 1.00 . A A . 109 PRO N 1 1
18 32297 1 1 67 PRO O O 15.927 6.604 -11.695 1.00 . A A . 109 PRO O 1 1
18 32298 1 1 68 SER C C 13.691 6.303 -8.174 1.00 . A A . 110 SER C 1 1
18 32299 1 1 68 SER CA C 14.336 6.833 -9.452 1.00 . A A . 110 SER CA 1 1
18 32300 1 1 68 SER CB C 13.735 8.189 -9.813 1.00 . A A . 110 SER CB 1 1
18 32301 1 1 68 SER H H 13.375 5.269 -10.514 1.00 . A A . 110 SER H 1 1
18 32302 1 1 68 SER HA H 15.401 6.954 -9.280 1.00 . A A . 110 SER HA 1 1
18 32303 1 1 68 SER HB2 H 13.982 8.911 -9.053 1.00 . A A . 110 SER HB2 1 1
18 32304 1 1 68 SER HB3 H 14.137 8.516 -10.761 1.00 . A A . 110 SER HB3 1 1
18 32305 1 1 68 SER HG H 11.935 8.925 -9.731 1.00 . A A . 110 SER HG 1 1
18 32306 1 1 68 SER N N 14.128 5.895 -10.550 1.00 . A A . 110 SER N 1 1
18 32307 1 1 68 SER O O 12.799 5.454 -8.221 1.00 . A A . 110 SER O 1 1
18 32308 1 1 68 SER OG O 12.322 8.062 -9.898 1.00 . A A . 110 SER OG 1 1
18 32309 1 1 69 CYS C C 12.262 7.082 -5.492 1.00 . A A . 111 CYS C 1 1
18 32310 1 1 69 CYS CA C 13.603 6.390 -5.749 1.00 . A A . 111 CYS CA 1 1
18 32311 1 1 69 CYS CB C 14.602 6.715 -4.623 1.00 . A A . 111 CYS CB 1 1
18 32312 1 1 69 CYS H H 14.854 7.487 -7.057 1.00 . A A . 111 CYS H 1 1
18 32313 1 1 69 CYS HA H 13.447 5.321 -5.778 1.00 . A A . 111 CYS HA 1 1
18 32314 1 1 69 CYS HB2 H 15.314 7.424 -4.988 1.00 . A A . 111 CYS HB2 1 1
18 32315 1 1 69 CYS HB3 H 14.087 7.133 -3.767 1.00 . A A . 111 CYS HB3 1 1
18 32316 1 1 69 CYS N N 14.145 6.812 -7.034 1.00 . A A . 111 CYS N 1 1
18 32317 1 1 69 CYS O O 11.460 6.618 -4.682 1.00 . A A . 111 CYS O 1 1
18 32318 1 1 69 CYS SG S 15.483 5.220 -4.114 1.00 . A A . 111 CYS SG 1 1
18 32319 1 1 70 GLY C C 9.581 8.030 -6.127 1.00 . A A . 112 GLY C 1 1
18 32320 1 1 70 GLY CA C 10.795 8.947 -6.006 1.00 . A A . 112 GLY CA 1 1
18 32321 1 1 70 GLY H H 12.714 8.526 -6.805 1.00 . A A . 112 GLY H 1 1
18 32322 1 1 70 GLY HA2 H 10.794 9.409 -5.029 1.00 . A A . 112 GLY HA2 1 1
18 32323 1 1 70 GLY HA3 H 10.734 9.714 -6.763 1.00 . A A . 112 GLY HA3 1 1
18 32324 1 1 70 GLY N N 12.035 8.198 -6.178 1.00 . A A . 112 GLY N 1 1
18 32325 1 1 70 GLY O O 9.341 7.430 -7.175 1.00 . A A . 112 GLY O 1 1
18 32326 1 1 71 SER C C 6.370 7.930 -5.280 1.00 . A A . 113 SER C 1 1
18 32327 1 1 71 SER CA C 7.618 7.095 -5.008 1.00 . A A . 113 SER CA 1 1
18 32328 1 1 71 SER CB C 7.490 6.418 -3.641 1.00 . A A . 113 SER CB 1 1
18 32329 1 1 71 SER H H 9.063 8.442 -4.239 1.00 . A A . 113 SER H 1 1
18 32330 1 1 71 SER HA H 7.697 6.328 -5.767 1.00 . A A . 113 SER HA 1 1
18 32331 1 1 71 SER HB2 H 6.684 5.705 -3.664 1.00 . A A . 113 SER HB2 1 1
18 32332 1 1 71 SER HB3 H 8.414 5.905 -3.409 1.00 . A A . 113 SER HB3 1 1
18 32333 1 1 71 SER HG H 6.514 7.966 -2.980 1.00 . A A . 113 SER HG 1 1
18 32334 1 1 71 SER N N 8.817 7.933 -5.040 1.00 . A A . 113 SER N 1 1
18 32335 1 1 71 SER O O 5.254 7.419 -5.238 1.00 . A A . 113 SER O 1 1
18 32336 1 1 71 SER OG O 7.219 7.402 -2.652 1.00 . A A . 113 SER OG 1 1
18 32337 1 1 72 ARG C C 4.832 9.815 -7.178 1.00 . A A . 114 ARG C 1 1
18 32338 1 1 72 ARG CA C 5.450 10.118 -5.816 1.00 . A A . 114 ARG CA 1 1
18 32339 1 1 72 ARG CB C 5.929 11.573 -5.784 1.00 . A A . 114 ARG CB 1 1
18 32340 1 1 72 ARG CD C 7.023 13.329 -4.381 1.00 . A A . 114 ARG CD 1 1
18 32341 1 1 72 ARG CG C 6.457 11.908 -4.387 1.00 . A A . 114 ARG CG 1 1
18 32342 1 1 72 ARG CZ C 6.222 15.594 -4.741 1.00 . A A . 114 ARG CZ 1 1
18 32343 1 1 72 ARG H H 7.482 9.568 -5.561 1.00 . A A . 114 ARG H 1 1
18 32344 1 1 72 ARG HA H 4.700 9.982 -5.052 1.00 . A A . 114 ARG HA 1 1
18 32345 1 1 72 ARG HB2 H 6.717 11.708 -6.510 1.00 . A A . 114 ARG HB2 1 1
18 32346 1 1 72 ARG HB3 H 5.104 12.228 -6.021 1.00 . A A . 114 ARG HB3 1 1
18 32347 1 1 72 ARG HD2 H 7.488 13.526 -3.428 1.00 . A A . 114 ARG HD2 1 1
18 32348 1 1 72 ARG HD3 H 7.762 13.421 -5.164 1.00 . A A . 114 ARG HD3 1 1
18 32349 1 1 72 ARG HE H 5.027 13.990 -4.652 1.00 . A A . 114 ARG HE 1 1
18 32350 1 1 72 ARG HG2 H 5.650 11.838 -3.671 1.00 . A A . 114 ARG HG2 1 1
18 32351 1 1 72 ARG HG3 H 7.237 11.212 -4.120 1.00 . A A . 114 ARG HG3 1 1
18 32352 1 1 72 ARG HH11 H 8.201 15.363 -4.541 1.00 . A A . 114 ARG HH11 1 1
18 32353 1 1 72 ARG HH12 H 7.657 16.989 -4.787 1.00 . A A . 114 ARG HH12 1 1
18 32354 1 1 72 ARG HH21 H 4.306 16.122 -4.974 1.00 . A A . 114 ARG HH21 1 1
18 32355 1 1 72 ARG HH22 H 5.452 17.419 -5.032 1.00 . A A . 114 ARG HH22 1 1
18 32356 1 1 72 ARG N N 6.569 9.217 -5.548 1.00 . A A . 114 ARG N 1 1
18 32357 1 1 72 ARG NE N 5.956 14.299 -4.605 1.00 . A A . 114 ARG NE 1 1
18 32358 1 1 72 ARG NH1 N 7.457 16.016 -4.685 1.00 . A A . 114 ARG NH1 1 1
18 32359 1 1 72 ARG NH2 N 5.252 16.445 -4.930 1.00 . A A . 114 ARG NH2 1 1
18 32360 1 1 72 ARG O O 3.799 10.376 -7.541 1.00 . A A . 114 ARG O 1 1
18 32361 1 1 73 SER C C 3.559 7.999 -9.160 1.00 . A A . 115 SER C 1 1
18 32362 1 1 73 SER CA C 4.983 8.541 -9.248 1.00 . A A . 115 SER CA 1 1
18 32363 1 1 73 SER CB C 5.894 7.477 -9.857 1.00 . A A . 115 SER CB 1 1
18 32364 1 1 73 SER H H 6.292 8.507 -7.579 1.00 . A A . 115 SER H 1 1
18 32365 1 1 73 SER HA H 4.988 9.412 -9.885 1.00 . A A . 115 SER HA 1 1
18 32366 1 1 73 SER HB2 H 5.898 6.600 -9.231 1.00 . A A . 115 SER HB2 1 1
18 32367 1 1 73 SER HB3 H 5.528 7.213 -10.841 1.00 . A A . 115 SER HB3 1 1
18 32368 1 1 73 SER HG H 7.805 7.254 -10.142 1.00 . A A . 115 SER HG 1 1
18 32369 1 1 73 SER N N 5.473 8.920 -7.924 1.00 . A A . 115 SER N 1 1
18 32370 1 1 73 SER O O 2.746 8.226 -10.056 1.00 . A A . 115 SER O 1 1
18 32371 1 1 73 SER OG O 7.217 7.989 -9.952 1.00 . A A . 115 SER OG 1 1
18 32372 1 1 74 ILE C C 0.895 7.818 -7.775 1.00 . A A . 116 ILE C 1 1
18 32373 1 1 74 ILE CA C 1.932 6.710 -7.892 1.00 . A A . 116 ILE CA 1 1
18 32374 1 1 74 ILE CB C 1.902 5.860 -6.616 1.00 . A A . 116 ILE CB 1 1
18 32375 1 1 74 ILE CD1 C 0.965 7.515 -4.888 1.00 . A A . 116 ILE CD1 1 1
18 32376 1 1 74 ILE CG1 C 2.215 6.753 -5.388 1.00 . A A . 116 ILE CG1 1 1
18 32377 1 1 74 ILE CG2 C 2.957 4.752 -6.728 1.00 . A A . 116 ILE CG2 1 1
18 32378 1 1 74 ILE H H 3.953 7.129 -7.398 1.00 . A A . 116 ILE H 1 1
18 32379 1 1 74 ILE HA H 1.691 6.084 -8.737 1.00 . A A . 116 ILE HA 1 1
18 32380 1 1 74 ILE HB H 0.929 5.408 -6.510 1.00 . A A . 116 ILE HB 1 1
18 32381 1 1 74 ILE HD11 H 1.090 8.571 -5.079 1.00 . A A . 116 ILE HD11 1 1
18 32382 1 1 74 ILE HD12 H 0.863 7.362 -3.824 1.00 . A A . 116 ILE HD12 1 1
18 32383 1 1 74 ILE HD13 H 0.073 7.164 -5.388 1.00 . A A . 116 ILE HD13 1 1
18 32384 1 1 74 ILE HG12 H 2.588 6.135 -4.584 1.00 . A A . 116 ILE HG12 1 1
18 32385 1 1 74 ILE HG13 H 2.973 7.471 -5.658 1.00 . A A . 116 ILE HG13 1 1
18 32386 1 1 74 ILE HG21 H 2.664 4.047 -7.492 1.00 . A A . 116 ILE HG21 1 1
18 32387 1 1 74 ILE HG22 H 3.045 4.241 -5.781 1.00 . A A . 116 ILE HG22 1 1
18 32388 1 1 74 ILE HG23 H 3.909 5.190 -6.990 1.00 . A A . 116 ILE HG23 1 1
18 32389 1 1 74 ILE N N 3.265 7.281 -8.080 1.00 . A A . 116 ILE N 1 1
18 32390 1 1 74 ILE O O 1.213 8.938 -7.381 1.00 . A A . 116 ILE O 1 1
18 32391 1 1 75 GLN C C -2.439 8.111 -6.980 1.00 . A A . 117 GLN C 1 1
18 32392 1 1 75 GLN CA C -1.439 8.476 -8.075 1.00 . A A . 117 GLN CA 1 1
18 32393 1 1 75 GLN CB C -2.157 8.517 -9.423 1.00 . A A . 117 GLN CB 1 1
18 32394 1 1 75 GLN CD C -1.894 9.095 -11.842 1.00 . A A . 117 GLN CD 1 1
18 32395 1 1 75 GLN CG C -1.222 9.117 -10.474 1.00 . A A . 117 GLN CG 1 1
18 32396 1 1 75 GLN H H -0.539 6.590 -8.449 1.00 . A A . 117 GLN H 1 1
18 32397 1 1 75 GLN HA H -1.039 9.459 -7.869 1.00 . A A . 117 GLN HA 1 1
18 32398 1 1 75 GLN HB2 H -2.432 7.513 -9.715 1.00 . A A . 117 GLN HB2 1 1
18 32399 1 1 75 GLN HB3 H -3.044 9.125 -9.342 1.00 . A A . 117 GLN HB3 1 1
18 32400 1 1 75 GLN HE21 H -0.318 9.845 -12.786 1.00 . A A . 117 GLN HE21 1 1
18 32401 1 1 75 GLN HE22 H -1.659 9.506 -13.770 1.00 . A A . 117 GLN HE22 1 1
18 32402 1 1 75 GLN HG2 H -0.989 10.137 -10.204 1.00 . A A . 117 GLN HG2 1 1
18 32403 1 1 75 GLN HG3 H -0.312 8.539 -10.514 1.00 . A A . 117 GLN HG3 1 1
18 32404 1 1 75 GLN N N -0.349 7.500 -8.134 1.00 . A A . 117 GLN N 1 1
18 32405 1 1 75 GLN NE2 N -1.236 9.517 -12.886 1.00 . A A . 117 GLN NE2 1 1
18 32406 1 1 75 GLN O O -3.236 8.946 -6.551 1.00 . A A . 117 GLN O 1 1
18 32407 1 1 75 GLN OE1 O -3.049 8.685 -11.962 1.00 . A A . 117 GLN OE1 1 1
18 32408 1 1 76 HIS C C -2.564 5.471 -4.510 1.00 . A A . 118 HIS C 1 1
18 32409 1 1 76 HIS CA C -3.302 6.374 -5.492 1.00 . A A . 118 HIS CA 1 1
18 32410 1 1 76 HIS CB C -4.459 5.597 -6.126 1.00 . A A . 118 HIS CB 1 1
18 32411 1 1 76 HIS CD2 C -5.255 6.628 -8.408 1.00 . A A . 118 HIS CD2 1 1
18 32412 1 1 76 HIS CE1 C -6.637 8.102 -7.624 1.00 . A A . 118 HIS CE1 1 1
18 32413 1 1 76 HIS CG C -5.231 6.508 -7.041 1.00 . A A . 118 HIS CG 1 1
18 32414 1 1 76 HIS H H -1.736 6.236 -6.918 1.00 . A A . 118 HIS H 1 1
18 32415 1 1 76 HIS HA H -3.706 7.216 -4.946 1.00 . A A . 118 HIS HA 1 1
18 32416 1 1 76 HIS HB2 H -4.066 4.766 -6.693 1.00 . A A . 118 HIS HB2 1 1
18 32417 1 1 76 HIS HB3 H -5.113 5.228 -5.351 1.00 . A A . 118 HIS HB3 1 1
18 32418 1 1 76 HIS HD2 H -4.672 6.033 -9.094 1.00 . A A . 118 HIS HD2 1 1
18 32419 1 1 76 HIS HE1 H -7.362 8.899 -7.556 1.00 . A A . 118 HIS HE1 1 1
18 32420 1 1 76 HIS HE2 H -6.358 7.937 -9.680 1.00 . A A . 118 HIS HE2 1 1
18 32421 1 1 76 HIS N N -2.392 6.855 -6.535 1.00 . A A . 118 HIS N 1 1
18 32422 1 1 76 HIS ND1 N -6.120 7.457 -6.561 1.00 . A A . 118 HIS ND1 1 1
18 32423 1 1 76 HIS NE2 N -6.141 7.634 -8.774 1.00 . A A . 118 HIS NE2 1 1
18 32424 1 1 76 HIS O O -1.625 4.767 -4.881 1.00 . A A . 118 HIS O 1 1
18 32425 1 1 77 CYS C C -3.426 3.736 -1.593 1.00 . A A . 119 CYS C 1 1
18 32426 1 1 77 CYS CA C -2.386 4.675 -2.203 1.00 . A A . 119 CYS CA 1 1
18 32427 1 1 77 CYS CB C -1.797 5.594 -1.124 1.00 . A A . 119 CYS CB 1 1
18 32428 1 1 77 CYS H H -3.753 6.076 -3.020 1.00 . A A . 119 CYS H 1 1
18 32429 1 1 77 CYS HA H -1.588 4.078 -2.626 1.00 . A A . 119 CYS HA 1 1
18 32430 1 1 77 CYS HB2 H -2.426 6.463 -1.007 1.00 . A A . 119 CYS HB2 1 1
18 32431 1 1 77 CYS HB3 H -1.736 5.063 -0.184 1.00 . A A . 119 CYS HB3 1 1
18 32432 1 1 77 CYS N N -2.999 5.495 -3.251 1.00 . A A . 119 CYS N 1 1
18 32433 1 1 77 CYS O O -4.472 4.176 -1.114 1.00 . A A . 119 CYS O 1 1
18 32434 1 1 77 CYS SG S -0.136 6.111 -1.629 1.00 . A A . 119 CYS SG 1 1
18 32435 1 1 78 ASN C C -3.625 1.069 0.362 1.00 . A A . 120 ASN C 1 1
18 32436 1 1 78 ASN CA C -4.034 1.429 -1.062 1.00 . A A . 120 ASN CA 1 1
18 32437 1 1 78 ASN CB C -4.015 0.178 -1.935 1.00 . A A . 120 ASN CB 1 1
18 32438 1 1 78 ASN CG C -4.717 0.456 -3.260 1.00 . A A . 120 ASN CG 1 1
18 32439 1 1 78 ASN H H -2.278 2.149 -2.009 1.00 . A A . 120 ASN H 1 1
18 32440 1 1 78 ASN HA H -5.036 1.817 -1.050 1.00 . A A . 120 ASN HA 1 1
18 32441 1 1 78 ASN HB2 H -2.995 -0.098 -2.123 1.00 . A A . 120 ASN HB2 1 1
18 32442 1 1 78 ASN HB3 H -4.520 -0.627 -1.423 1.00 . A A . 120 ASN HB3 1 1
18 32443 1 1 78 ASN HD21 H -3.882 -1.084 -4.195 1.00 . A A . 120 ASN HD21 1 1
18 32444 1 1 78 ASN HD22 H -4.945 -0.152 -5.133 1.00 . A A . 120 ASN HD22 1 1
18 32445 1 1 78 ASN N N -3.128 2.437 -1.614 1.00 . A A . 120 ASN N 1 1
18 32446 1 1 78 ASN ND2 N -4.497 -0.325 -4.281 1.00 . A A . 120 ASN ND2 1 1
18 32447 1 1 78 ASN O O -4.129 0.107 0.941 1.00 . A A . 120 ASN O 1 1
18 32448 1 1 78 ASN OD1 O -5.486 1.411 -3.366 1.00 . A A . 120 ASN OD1 1 1
18 32449 1 1 79 ILE C C -2.366 2.903 3.113 1.00 . A A . 121 ILE C 1 1
18 32450 1 1 79 ILE CA C -2.207 1.634 2.280 1.00 . A A . 121 ILE CA 1 1
18 32451 1 1 79 ILE CB C -0.737 1.192 2.235 1.00 . A A . 121 ILE CB 1 1
18 32452 1 1 79 ILE CD1 C -1.092 -0.692 3.906 1.00 . A A . 121 ILE CD1 1 1
18 32453 1 1 79 ILE CG1 C -0.312 0.595 3.592 1.00 . A A . 121 ILE CG1 1 1
18 32454 1 1 79 ILE CG2 C 0.158 2.391 1.907 1.00 . A A . 121 ILE CG2 1 1
18 32455 1 1 79 ILE H H -2.343 2.605 0.397 1.00 . A A . 121 ILE H 1 1
18 32456 1 1 79 ILE HA H -2.784 0.851 2.747 1.00 . A A . 121 ILE HA 1 1
18 32457 1 1 79 ILE HB H -0.622 0.445 1.466 1.00 . A A . 121 ILE HB 1 1
18 32458 1 1 79 ILE HD11 H -1.955 -0.450 4.510 1.00 . A A . 121 ILE HD11 1 1
18 32459 1 1 79 ILE HD12 H -0.454 -1.371 4.452 1.00 . A A . 121 ILE HD12 1 1
18 32460 1 1 79 ILE HD13 H -1.415 -1.164 2.987 1.00 . A A . 121 ILE HD13 1 1
18 32461 1 1 79 ILE HG12 H 0.738 0.363 3.552 1.00 . A A . 121 ILE HG12 1 1
18 32462 1 1 79 ILE HG13 H -0.484 1.316 4.375 1.00 . A A . 121 ILE HG13 1 1
18 32463 1 1 79 ILE HG21 H 1.151 2.044 1.658 1.00 . A A . 121 ILE HG21 1 1
18 32464 1 1 79 ILE HG22 H 0.210 3.040 2.765 1.00 . A A . 121 ILE HG22 1 1
18 32465 1 1 79 ILE HG23 H -0.256 2.933 1.070 1.00 . A A . 121 ILE HG23 1 1
18 32466 1 1 79 ILE N N -2.702 1.855 0.916 1.00 . A A . 121 ILE N 1 1
18 32467 1 1 79 ILE O O -2.445 4.008 2.577 1.00 . A A . 121 ILE O 1 1
18 32468 1 1 80 ARG C C -1.269 4.108 6.087 1.00 . A A . 122 ARG C 1 1
18 32469 1 1 80 ARG CA C -2.571 3.834 5.363 1.00 . A A . 122 ARG CA 1 1
18 32470 1 1 80 ARG CB C -3.653 3.474 6.386 1.00 . A A . 122 ARG CB 1 1
18 32471 1 1 80 ARG CD C -5.737 2.073 6.097 1.00 . A A . 122 ARG CD 1 1
18 32472 1 1 80 ARG CG C -5.028 3.367 5.680 1.00 . A A . 122 ARG CG 1 1
18 32473 1 1 80 ARG CZ C -7.832 0.942 5.663 1.00 . A A . 122 ARG CZ 1 1
18 32474 1 1 80 ARG H H -2.334 1.808 4.773 1.00 . A A . 122 ARG H 1 1
18 32475 1 1 80 ARG HA H -2.873 4.725 4.829 1.00 . A A . 122 ARG HA 1 1
18 32476 1 1 80 ARG HB2 H -3.396 2.531 6.852 1.00 . A A . 122 ARG HB2 1 1
18 32477 1 1 80 ARG HB3 H -3.696 4.244 7.145 1.00 . A A . 122 ARG HB3 1 1
18 32478 1 1 80 ARG HD2 H -5.125 1.227 5.813 1.00 . A A . 122 ARG HD2 1 1
18 32479 1 1 80 ARG HD3 H -5.875 2.070 7.169 1.00 . A A . 122 ARG HD3 1 1
18 32480 1 1 80 ARG HE H -7.308 2.676 4.815 1.00 . A A . 122 ARG HE 1 1
18 32481 1 1 80 ARG HG2 H -5.645 4.212 5.958 1.00 . A A . 122 ARG HG2 1 1
18 32482 1 1 80 ARG HG3 H -4.896 3.368 4.608 1.00 . A A . 122 ARG HG3 1 1
18 32483 1 1 80 ARG HH11 H -6.574 0.063 6.946 1.00 . A A . 122 ARG HH11 1 1
18 32484 1 1 80 ARG HH12 H -8.062 -0.776 6.664 1.00 . A A . 122 ARG HH12 1 1
18 32485 1 1 80 ARG HH21 H -9.269 1.587 4.427 1.00 . A A . 122 ARG HH21 1 1
18 32486 1 1 80 ARG HH22 H -9.592 0.089 5.233 1.00 . A A . 122 ARG HH22 1 1
18 32487 1 1 80 ARG N N -2.414 2.721 4.429 1.00 . A A . 122 ARG N 1 1
18 32488 1 1 80 ARG NE N -7.028 1.973 5.437 1.00 . A A . 122 ARG NE 1 1
18 32489 1 1 80 ARG NH1 N -7.461 0.002 6.488 1.00 . A A . 122 ARG NH1 1 1
18 32490 1 1 80 ARG NH2 N -8.987 0.867 5.060 1.00 . A A . 122 ARG NH2 1 1
18 32491 1 1 80 ARG O O -0.749 3.243 6.793 1.00 . A A . 122 ARG O 1 1
18 32492 1 1 81 CYS C C 0.219 6.935 7.467 1.00 . A A . 123 CYS C 1 1
18 32493 1 1 81 CYS CA C 0.487 5.724 6.582 1.00 . A A . 123 CYS CA 1 1
18 32494 1 1 81 CYS CB C 1.545 6.072 5.535 1.00 . A A . 123 CYS CB 1 1
18 32495 1 1 81 CYS H H -1.227 5.970 5.361 1.00 . A A . 123 CYS H 1 1
18 32496 1 1 81 CYS HA H 0.857 4.915 7.199 1.00 . A A . 123 CYS HA 1 1
18 32497 1 1 81 CYS HB2 H 1.310 7.029 5.094 1.00 . A A . 123 CYS HB2 1 1
18 32498 1 1 81 CYS HB3 H 2.511 6.120 6.007 1.00 . A A . 123 CYS HB3 1 1
18 32499 1 1 81 CYS N N -0.755 5.323 5.926 1.00 . A A . 123 CYS N 1 1
18 32500 1 1 81 CYS O O -0.580 7.805 7.117 1.00 . A A . 123 CYS O 1 1
18 32501 1 1 81 CYS SG S 1.568 4.804 4.241 1.00 . A A . 123 CYS SG 1 1
18 32502 1 1 82 MET C C 2.007 8.421 10.250 1.00 . A A . 124 MET C 1 1
18 32503 1 1 82 MET CA C 0.683 8.079 9.568 1.00 . A A . 124 MET CA 1 1
18 32504 1 1 82 MET CB C -0.341 7.674 10.630 1.00 . A A . 124 MET CB 1 1
18 32505 1 1 82 MET CE C -2.301 5.474 11.839 1.00 . A A . 124 MET CE 1 1
18 32506 1 1 82 MET CG C -1.680 7.358 9.961 1.00 . A A . 124 MET CG 1 1
18 32507 1 1 82 MET H H 1.484 6.248 8.856 1.00 . A A . 124 MET H 1 1
18 32508 1 1 82 MET HA H 0.321 8.952 9.042 1.00 . A A . 124 MET HA 1 1
18 32509 1 1 82 MET HB2 H 0.014 6.801 11.158 1.00 . A A . 124 MET HB2 1 1
18 32510 1 1 82 MET HB3 H -0.475 8.487 11.329 1.00 . A A . 124 MET HB3 1 1
18 32511 1 1 82 MET HE1 H -1.537 5.657 12.583 1.00 . A A . 124 MET HE1 1 1
18 32512 1 1 82 MET HE2 H -1.877 4.911 11.023 1.00 . A A . 124 MET HE2 1 1
18 32513 1 1 82 MET HE3 H -3.110 4.909 12.280 1.00 . A A . 124 MET HE3 1 1
18 32514 1 1 82 MET HG2 H -1.981 8.191 9.346 1.00 . A A . 124 MET HG2 1 1
18 32515 1 1 82 MET HG3 H -1.574 6.476 9.341 1.00 . A A . 124 MET HG3 1 1
18 32516 1 1 82 MET N N 0.873 6.977 8.625 1.00 . A A . 124 MET N 1 1
18 32517 1 1 82 MET O O 2.983 7.684 10.123 1.00 . A A . 124 MET O 1 1
18 32518 1 1 82 MET SD S -2.937 7.057 11.231 1.00 . A A . 124 MET SD 1 1
18 32519 1 1 83 ASN C C 4.408 10.161 10.724 1.00 . A A . 125 ASN C 1 1
18 32520 1 1 83 ASN CA C 3.237 9.967 11.681 1.00 . A A . 125 ASN CA 1 1
18 32521 1 1 83 ASN CB C 3.607 8.938 12.752 1.00 . A A . 125 ASN CB 1 1
18 32522 1 1 83 ASN CG C 2.533 8.912 13.835 1.00 . A A . 125 ASN CG 1 1
18 32523 1 1 83 ASN H H 1.221 10.093 11.034 1.00 . A A . 125 ASN H 1 1
18 32524 1 1 83 ASN HA H 3.034 10.908 12.169 1.00 . A A . 125 ASN HA 1 1
18 32525 1 1 83 ASN HB2 H 3.688 7.963 12.302 1.00 . A A . 125 ASN HB2 1 1
18 32526 1 1 83 ASN HB3 H 4.554 9.207 13.197 1.00 . A A . 125 ASN HB3 1 1
18 32527 1 1 83 ASN HD21 H 1.645 7.283 13.124 1.00 . A A . 125 ASN HD21 1 1
18 32528 1 1 83 ASN HD22 H 0.938 7.947 14.518 1.00 . A A . 125 ASN HD22 1 1
18 32529 1 1 83 ASN N N 2.029 9.542 10.973 1.00 . A A . 125 ASN N 1 1
18 32530 1 1 83 ASN ND2 N 1.631 7.969 13.824 1.00 . A A . 125 ASN ND2 1 1
18 32531 1 1 83 ASN O O 5.538 9.779 11.028 1.00 . A A . 125 ASN O 1 1
18 32532 1 1 83 ASN OD1 O 2.505 9.782 14.703 1.00 . A A . 125 ASN OD1 1 1
18 32533 1 1 84 GLY C C 5.498 9.738 7.816 1.00 . A A . 126 GLY C 1 1
18 32534 1 1 84 GLY CA C 5.182 11.006 8.587 1.00 . A A . 126 GLY CA 1 1
18 32535 1 1 84 GLY H H 3.218 11.058 9.386 1.00 . A A . 126 GLY H 1 1
18 32536 1 1 84 GLY HA2 H 4.854 11.768 7.896 1.00 . A A . 126 GLY HA2 1 1
18 32537 1 1 84 GLY HA3 H 6.073 11.341 9.093 1.00 . A A . 126 GLY HA3 1 1
18 32538 1 1 84 GLY N N 4.134 10.762 9.571 1.00 . A A . 126 GLY N 1 1
18 32539 1 1 84 GLY O O 6.552 9.625 7.192 1.00 . A A . 126 GLY O 1 1
18 32540 1 1 85 GLY C C 4.567 7.707 5.664 1.00 . A A . 127 GLY C 1 1
18 32541 1 1 85 GLY CA C 4.790 7.526 7.162 1.00 . A A . 127 GLY CA 1 1
18 32542 1 1 85 GLY H H 3.757 8.922 8.376 1.00 . A A . 127 GLY H 1 1
18 32543 1 1 85 GLY HA2 H 5.800 7.195 7.334 1.00 . A A . 127 GLY HA2 1 1
18 32544 1 1 85 GLY HA3 H 4.101 6.788 7.540 1.00 . A A . 127 GLY HA3 1 1
18 32545 1 1 85 GLY N N 4.581 8.781 7.863 1.00 . A A . 127 GLY N 1 1
18 32546 1 1 85 GLY O O 3.487 8.114 5.231 1.00 . A A . 127 GLY O 1 1
18 32547 1 1 86 SER C C 4.761 6.346 2.821 1.00 . A A . 128 SER C 1 1
18 32548 1 1 86 SER CA C 5.496 7.538 3.426 1.00 . A A . 128 SER CA 1 1
18 32549 1 1 86 SER CB C 6.894 7.645 2.814 1.00 . A A . 128 SER CB 1 1
18 32550 1 1 86 SER H H 6.431 7.079 5.279 1.00 . A A . 128 SER H 1 1
18 32551 1 1 86 SER HA H 4.947 8.439 3.195 1.00 . A A . 128 SER HA 1 1
18 32552 1 1 86 SER HB2 H 7.359 8.565 3.131 1.00 . A A . 128 SER HB2 1 1
18 32553 1 1 86 SER HB3 H 7.496 6.811 3.144 1.00 . A A . 128 SER HB3 1 1
18 32554 1 1 86 SER HG H 7.666 7.793 1.033 1.00 . A A . 128 SER HG 1 1
18 32555 1 1 86 SER N N 5.594 7.403 4.878 1.00 . A A . 128 SER N 1 1
18 32556 1 1 86 SER O O 4.962 5.205 3.240 1.00 . A A . 128 SER O 1 1
18 32557 1 1 86 SER OG O 6.789 7.643 1.396 1.00 . A A . 128 SER OG 1 1
18 32558 1 1 87 CYS C C 3.946 5.037 -0.051 1.00 . A A . 129 CYS C 1 1
18 32559 1 1 87 CYS CA C 3.167 5.548 1.156 1.00 . A A . 129 CYS CA 1 1
18 32560 1 1 87 CYS CB C 1.792 6.065 0.705 1.00 . A A . 129 CYS CB 1 1
18 32561 1 1 87 CYS H H 3.803 7.540 1.526 1.00 . A A . 129 CYS H 1 1
18 32562 1 1 87 CYS HA H 3.017 4.729 1.847 1.00 . A A . 129 CYS HA 1 1
18 32563 1 1 87 CYS HB2 H 1.132 6.125 1.557 1.00 . A A . 129 CYS HB2 1 1
18 32564 1 1 87 CYS HB3 H 1.905 7.046 0.269 1.00 . A A . 129 CYS HB3 1 1
18 32565 1 1 87 CYS N N 3.916 6.614 1.825 1.00 . A A . 129 CYS N 1 1
18 32566 1 1 87 CYS O O 4.306 5.808 -0.941 1.00 . A A . 129 CYS O 1 1
18 32567 1 1 87 CYS SG S 1.086 4.937 -0.531 1.00 . A A . 129 CYS SG 1 1
18 32568 1 1 88 SER C C 4.333 1.758 -1.520 1.00 . A A . 130 SER C 1 1
18 32569 1 1 88 SER CA C 4.927 3.118 -1.187 1.00 . A A . 130 SER CA 1 1
18 32570 1 1 88 SER CB C 6.404 2.962 -0.824 1.00 . A A . 130 SER CB 1 1
18 32571 1 1 88 SER H H 3.882 3.166 0.659 1.00 . A A . 130 SER H 1 1
18 32572 1 1 88 SER HA H 4.850 3.751 -2.062 1.00 . A A . 130 SER HA 1 1
18 32573 1 1 88 SER HB2 H 6.811 3.917 -0.543 1.00 . A A . 130 SER HB2 1 1
18 32574 1 1 88 SER HB3 H 6.498 2.273 0.006 1.00 . A A . 130 SER HB3 1 1
18 32575 1 1 88 SER HG H 8.052 2.519 -1.760 1.00 . A A . 130 SER HG 1 1
18 32576 1 1 88 SER N N 4.196 3.731 -0.078 1.00 . A A . 130 SER N 1 1
18 32577 1 1 88 SER O O 3.909 1.018 -0.630 1.00 . A A . 130 SER O 1 1
18 32578 1 1 88 SER OG O 7.113 2.463 -1.952 1.00 . A A . 130 SER OG 1 1
18 32579 1 1 89 ASP C C 2.482 -0.193 -2.474 1.00 . A A . 131 ASP C 1 1
18 32580 1 1 89 ASP CA C 3.751 0.154 -3.250 1.00 . A A . 131 ASP CA 1 1
18 32581 1 1 89 ASP CB C 4.786 -0.948 -3.054 1.00 . A A . 131 ASP CB 1 1
18 32582 1 1 89 ASP CG C 5.920 -0.782 -4.059 1.00 . A A . 131 ASP CG 1 1
18 32583 1 1 89 ASP H H 4.647 2.060 -3.471 1.00 . A A . 131 ASP H 1 1
18 32584 1 1 89 ASP HA H 3.516 0.219 -4.294 1.00 . A A . 131 ASP HA 1 1
18 32585 1 1 89 ASP HB2 H 5.180 -0.878 -2.058 1.00 . A A . 131 ASP HB2 1 1
18 32586 1 1 89 ASP HB3 H 4.320 -1.909 -3.191 1.00 . A A . 131 ASP HB3 1 1
18 32587 1 1 89 ASP N N 4.300 1.431 -2.806 1.00 . A A . 131 ASP N 1 1
18 32588 1 1 89 ASP O O 1.381 0.205 -2.856 1.00 . A A . 131 ASP O 1 1
18 32589 1 1 89 ASP OD1 O 5.758 -0.006 -4.986 1.00 . A A . 131 ASP OD1 1 1
18 32590 1 1 89 ASP OD2 O 6.934 -1.439 -3.891 1.00 . A A . 131 ASP OD2 1 1
18 32591 1 1 90 ASP C C 1.923 -1.409 0.923 1.00 . A A . 132 ASP C 1 1
18 32592 1 1 90 ASP CA C 1.513 -1.335 -0.545 1.00 . A A . 132 ASP CA 1 1
18 32593 1 1 90 ASP CB C 0.976 -2.694 -0.999 1.00 . A A . 132 ASP CB 1 1
18 32594 1 1 90 ASP CG C 2.083 -3.741 -0.936 1.00 . A A . 132 ASP CG 1 1
18 32595 1 1 90 ASP H H 3.550 -1.219 -1.127 1.00 . A A . 132 ASP H 1 1
18 32596 1 1 90 ASP HA H 0.725 -0.603 -0.644 1.00 . A A . 132 ASP HA 1 1
18 32597 1 1 90 ASP HB2 H 0.164 -2.991 -0.351 1.00 . A A . 132 ASP HB2 1 1
18 32598 1 1 90 ASP HB3 H 0.615 -2.616 -2.013 1.00 . A A . 132 ASP HB3 1 1
18 32599 1 1 90 ASP N N 2.647 -0.936 -1.381 1.00 . A A . 132 ASP N 1 1
18 32600 1 1 90 ASP O O 1.302 -2.116 1.717 1.00 . A A . 132 ASP O 1 1
18 32601 1 1 90 ASP OD1 O 3.231 -3.353 -0.810 1.00 . A A . 132 ASP OD1 1 1
18 32602 1 1 90 ASP OD2 O 1.764 -4.916 -1.011 1.00 . A A . 132 ASP OD2 1 1
18 32603 1 1 91 HIS C C 3.859 0.754 3.074 1.00 . A A . 133 HIS C 1 1
18 32604 1 1 91 HIS CA C 3.476 -0.665 2.657 1.00 . A A . 133 HIS CA 1 1
18 32605 1 1 91 HIS CB C 4.701 -1.577 2.774 1.00 . A A . 133 HIS CB 1 1
18 32606 1 1 91 HIS CD2 C 3.243 -3.764 2.795 1.00 . A A . 133 HIS CD2 1 1
18 32607 1 1 91 HIS CE1 C 4.452 -4.960 1.452 1.00 . A A . 133 HIS CE1 1 1
18 32608 1 1 91 HIS CG C 4.310 -2.986 2.421 1.00 . A A . 133 HIS CG 1 1
18 32609 1 1 91 HIS H H 3.438 -0.137 0.602 1.00 . A A . 133 HIS H 1 1
18 32610 1 1 91 HIS HA H 2.706 -1.027 3.326 1.00 . A A . 133 HIS HA 1 1
18 32611 1 1 91 HIS HB2 H 5.471 -1.236 2.097 1.00 . A A . 133 HIS HB2 1 1
18 32612 1 1 91 HIS HB3 H 5.075 -1.551 3.788 1.00 . A A . 133 HIS HB3 1 1
18 32613 1 1 91 HIS HD2 H 2.453 -3.457 3.464 1.00 . A A . 133 HIS HD2 1 1
18 32614 1 1 91 HIS HE1 H 4.817 -5.775 0.843 1.00 . A A . 133 HIS HE1 1 1
18 32615 1 1 91 HIS HE2 H 2.713 -5.763 2.267 1.00 . A A . 133 HIS HE2 1 1
18 32616 1 1 91 HIS N N 2.980 -0.677 1.279 1.00 . A A . 133 HIS N 1 1
18 32617 1 1 91 HIS ND1 N 5.067 -3.769 1.566 1.00 . A A . 133 HIS ND1 1 1
18 32618 1 1 91 HIS NE2 N 3.334 -5.010 2.182 1.00 . A A . 133 HIS NE2 1 1
18 32619 1 1 91 HIS O O 4.299 1.558 2.251 1.00 . A A . 133 HIS O 1 1
18 32620 1 1 92 CYS C C 5.429 2.352 5.499 1.00 . A A . 134 CYS C 1 1
18 32621 1 1 92 CYS CA C 4.036 2.375 4.892 1.00 . A A . 134 CYS CA 1 1
18 32622 1 1 92 CYS CB C 3.032 2.777 5.973 1.00 . A A . 134 CYS CB 1 1
18 32623 1 1 92 CYS H H 3.347 0.372 4.973 1.00 . A A . 134 CYS H 1 1
18 32624 1 1 92 CYS HA H 4.007 3.107 4.096 1.00 . A A . 134 CYS HA 1 1
18 32625 1 1 92 CYS HB2 H 2.962 1.989 6.708 1.00 . A A . 134 CYS HB2 1 1
18 32626 1 1 92 CYS HB3 H 3.365 3.687 6.453 1.00 . A A . 134 CYS HB3 1 1
18 32627 1 1 92 CYS N N 3.696 1.054 4.363 1.00 . A A . 134 CYS N 1 1
18 32628 1 1 92 CYS O O 5.742 1.496 6.327 1.00 . A A . 134 CYS O 1 1
18 32629 1 1 92 CYS SG S 1.407 3.048 5.231 1.00 . A A . 134 CYS SG 1 1
18 32630 1 1 93 LEU C C 7.654 4.317 6.806 1.00 . A A . 135 LEU C 1 1
18 32631 1 1 93 LEU CA C 7.625 3.378 5.609 1.00 . A A . 135 LEU CA 1 1
18 32632 1 1 93 LEU CB C 8.561 3.902 4.519 1.00 . A A . 135 LEU CB 1 1
18 32633 1 1 93 LEU CD1 C 9.394 3.558 2.190 1.00 . A A . 135 LEU CD1 1 1
18 32634 1 1 93 LEU CD2 C 9.140 1.582 3.720 1.00 . A A . 135 LEU CD2 1 1
18 32635 1 1 93 LEU CG C 8.554 2.949 3.318 1.00 . A A . 135 LEU CG 1 1
18 32636 1 1 93 LEU H H 5.967 3.951 4.424 1.00 . A A . 135 LEU H 1 1
18 32637 1 1 93 LEU HA H 7.958 2.399 5.922 1.00 . A A . 135 LEU HA 1 1
18 32638 1 1 93 LEU HB2 H 8.225 4.878 4.203 1.00 . A A . 135 LEU HB2 1 1
18 32639 1 1 93 LEU HB3 H 9.563 3.978 4.911 1.00 . A A . 135 LEU HB3 1 1
18 32640 1 1 93 LEU HD11 H 10.345 3.884 2.586 1.00 . A A . 135 LEU HD11 1 1
18 32641 1 1 93 LEU HD12 H 8.871 4.404 1.769 1.00 . A A . 135 LEU HD12 1 1
18 32642 1 1 93 LEU HD13 H 9.558 2.818 1.421 1.00 . A A . 135 LEU HD13 1 1
18 32643 1 1 93 LEU HD21 H 8.360 0.971 4.149 1.00 . A A . 135 LEU HD21 1 1
18 32644 1 1 93 LEU HD22 H 9.929 1.720 4.448 1.00 . A A . 135 LEU HD22 1 1
18 32645 1 1 93 LEU HD23 H 9.542 1.084 2.848 1.00 . A A . 135 LEU HD23 1 1
18 32646 1 1 93 LEU HG H 7.539 2.818 2.972 1.00 . A A . 135 LEU HG 1 1
18 32647 1 1 93 LEU N N 6.265 3.298 5.090 1.00 . A A . 135 LEU N 1 1
18 32648 1 1 93 LEU O O 7.210 5.462 6.718 1.00 . A A . 135 LEU O 1 1
18 32649 1 1 94 CYS C C 9.559 5.394 9.193 1.00 . A A . 136 CYS C 1 1
18 32650 1 1 94 CYS CA C 8.254 4.616 9.144 1.00 . A A . 136 CYS CA 1 1
18 32651 1 1 94 CYS CB C 8.184 3.700 10.365 1.00 . A A . 136 CYS CB 1 1
18 32652 1 1 94 CYS H H 8.514 2.902 7.931 1.00 . A A . 136 CYS H 1 1
18 32653 1 1 94 CYS HA H 7.426 5.308 9.181 1.00 . A A . 136 CYS HA 1 1
18 32654 1 1 94 CYS HB2 H 9.116 3.165 10.468 1.00 . A A . 136 CYS HB2 1 1
18 32655 1 1 94 CYS HB3 H 8.014 4.295 11.250 1.00 . A A . 136 CYS HB3 1 1
18 32656 1 1 94 CYS N N 8.177 3.821 7.925 1.00 . A A . 136 CYS N 1 1
18 32657 1 1 94 CYS O O 10.639 4.823 9.039 1.00 . A A . 136 CYS O 1 1
18 32658 1 1 94 CYS SG S 6.834 2.514 10.174 1.00 . A A . 136 CYS SG 1 1
18 32659 1 1 95 GLN C C 11.432 7.245 10.740 1.00 . A A . 137 GLN C 1 1
18 32660 1 1 95 GLN CA C 10.638 7.542 9.471 1.00 . A A . 137 GLN CA 1 1
18 32661 1 1 95 GLN CB C 10.222 9.013 9.456 1.00 . A A . 137 GLN CB 1 1
18 32662 1 1 95 GLN CD C 9.156 10.811 8.081 1.00 . A A . 137 GLN CD 1 1
18 32663 1 1 95 GLN CG C 9.581 9.348 8.108 1.00 . A A . 137 GLN CG 1 1
18 32664 1 1 95 GLN H H 8.573 7.108 9.514 1.00 . A A . 137 GLN H 1 1
18 32665 1 1 95 GLN HA H 11.261 7.345 8.611 1.00 . A A . 137 GLN HA 1 1
18 32666 1 1 95 GLN HB2 H 9.510 9.193 10.251 1.00 . A A . 137 GLN HB2 1 1
18 32667 1 1 95 GLN HB3 H 11.091 9.635 9.605 1.00 . A A . 137 GLN HB3 1 1
18 32668 1 1 95 GLN HE21 H 8.305 10.684 6.292 1.00 . A A . 137 GLN HE21 1 1
18 32669 1 1 95 GLN HE22 H 8.237 12.216 7.020 1.00 . A A . 137 GLN HE22 1 1
18 32670 1 1 95 GLN HG2 H 10.291 9.167 7.317 1.00 . A A . 137 GLN HG2 1 1
18 32671 1 1 95 GLN HG3 H 8.713 8.722 7.961 1.00 . A A . 137 GLN HG3 1 1
18 32672 1 1 95 GLN N N 9.455 6.697 9.405 1.00 . A A . 137 GLN N 1 1
18 32673 1 1 95 GLN NE2 N 8.511 11.274 7.045 1.00 . A A . 137 GLN NE2 1 1
18 32674 1 1 95 GLN O O 11.003 6.459 11.585 1.00 . A A . 137 GLN O 1 1
18 32675 1 1 95 GLN OE1 O 9.420 11.553 9.028 1.00 . A A . 137 GLN OE1 1 1
18 32676 1 1 96 LYS C C 12.703 8.139 13.297 1.00 . A A . 138 LYS C 1 1
18 32677 1 1 96 LYS CA C 13.428 7.661 12.043 1.00 . A A . 138 LYS CA 1 1
18 32678 1 1 96 LYS CB C 14.736 8.428 11.890 1.00 . A A . 138 LYS CB 1 1
18 32679 1 1 96 LYS CD C 17.017 8.794 12.837 1.00 . A A . 138 LYS CD 1 1
18 32680 1 1 96 LYS CE C 17.968 8.421 13.974 1.00 . A A . 138 LYS CE 1 1
18 32681 1 1 96 LYS CG C 15.687 8.068 13.033 1.00 . A A . 138 LYS CG 1 1
18 32682 1 1 96 LYS H H 12.893 8.490 10.168 1.00 . A A . 138 LYS H 1 1
18 32683 1 1 96 LYS HA H 13.648 6.618 12.137 1.00 . A A . 138 LYS HA 1 1
18 32684 1 1 96 LYS HB2 H 15.197 8.173 10.945 1.00 . A A . 138 LYS HB2 1 1
18 32685 1 1 96 LYS HB3 H 14.529 9.478 11.916 1.00 . A A . 138 LYS HB3 1 1
18 32686 1 1 96 LYS HD2 H 17.450 8.508 11.891 1.00 . A A . 138 LYS HD2 1 1
18 32687 1 1 96 LYS HD3 H 16.851 9.862 12.851 1.00 . A A . 138 LYS HD3 1 1
18 32688 1 1 96 LYS HE2 H 18.883 8.986 13.879 1.00 . A A . 138 LYS HE2 1 1
18 32689 1 1 96 LYS HE3 H 17.502 8.642 14.920 1.00 . A A . 138 LYS HE3 1 1
18 32690 1 1 96 LYS HG2 H 15.247 8.372 13.973 1.00 . A A . 138 LYS HG2 1 1
18 32691 1 1 96 LYS HG3 H 15.860 7.005 13.044 1.00 . A A . 138 LYS HG3 1 1
18 32692 1 1 96 LYS HZ1 H 17.390 6.421 13.886 1.00 . A A . 138 LYS HZ1 1 1
18 32693 1 1 96 LYS HZ2 H 18.837 6.685 14.734 1.00 . A A . 138 LYS HZ2 1 1
18 32694 1 1 96 LYS HZ3 H 18.818 6.762 13.037 1.00 . A A . 138 LYS HZ3 1 1
18 32695 1 1 96 LYS N N 12.593 7.876 10.870 1.00 . A A . 138 LYS N 1 1
18 32696 1 1 96 LYS NZ N 18.276 6.963 13.902 1.00 . A A . 138 LYS NZ 1 1
18 32697 1 1 96 LYS O O 12.231 9.275 13.357 1.00 . A A . 138 LYS O 1 1
18 32698 1 1 97 GLY C C 10.541 6.959 15.611 1.00 . A A . 139 GLY C 1 1
18 32699 1 1 97 GLY CA C 11.925 7.598 15.549 1.00 . A A . 139 GLY CA 1 1
18 32700 1 1 97 GLY H H 12.983 6.364 14.183 1.00 . A A . 139 GLY H 1 1
18 32701 1 1 97 GLY HA2 H 12.512 7.245 16.381 1.00 . A A . 139 GLY HA2 1 1
18 32702 1 1 97 GLY HA3 H 11.816 8.668 15.625 1.00 . A A . 139 GLY HA3 1 1
18 32703 1 1 97 GLY N N 12.606 7.261 14.296 1.00 . A A . 139 GLY N 1 1
18 32704 1 1 97 GLY O O 9.920 6.909 16.674 1.00 . A A . 139 GLY O 1 1
18 32705 1 1 98 TYR C C 8.884 4.397 13.878 1.00 . A A . 140 TYR C 1 1
18 32706 1 1 98 TYR CA C 8.748 5.826 14.391 1.00 . A A . 140 TYR CA 1 1
18 32707 1 1 98 TYR CB C 7.837 6.625 13.458 1.00 . A A . 140 TYR CB 1 1
18 32708 1 1 98 TYR CD1 C 6.575 8.156 15.009 1.00 . A A . 140 TYR CD1 1 1
18 32709 1 1 98 TYR CD2 C 8.360 9.081 13.653 1.00 . A A . 140 TYR CD2 1 1
18 32710 1 1 98 TYR CE1 C 6.339 9.419 15.563 1.00 . A A . 140 TYR CE1 1 1
18 32711 1 1 98 TYR CE2 C 8.125 10.345 14.207 1.00 . A A . 140 TYR CE2 1 1
18 32712 1 1 98 TYR CG C 7.584 7.986 14.054 1.00 . A A . 140 TYR CG 1 1
18 32713 1 1 98 TYR CZ C 7.115 10.514 15.162 1.00 . A A . 140 TYR CZ 1 1
18 32714 1 1 98 TYR H H 10.605 6.542 13.654 1.00 . A A . 140 TYR H 1 1
18 32715 1 1 98 TYR HA H 8.297 5.798 15.375 1.00 . A A . 140 TYR HA 1 1
18 32716 1 1 98 TYR HB2 H 8.316 6.733 12.495 1.00 . A A . 140 TYR HB2 1 1
18 32717 1 1 98 TYR HB3 H 6.900 6.104 13.339 1.00 . A A . 140 TYR HB3 1 1
18 32718 1 1 98 TYR HD1 H 5.977 7.311 15.319 1.00 . A A . 140 TYR HD1 1 1
18 32719 1 1 98 TYR HD2 H 9.138 8.950 12.916 1.00 . A A . 140 TYR HD2 1 1
18 32720 1 1 98 TYR HE1 H 5.561 9.550 16.300 1.00 . A A . 140 TYR HE1 1 1
18 32721 1 1 98 TYR HE2 H 8.722 11.190 13.899 1.00 . A A . 140 TYR HE2 1 1
18 32722 1 1 98 TYR HH H 6.003 12.040 15.442 1.00 . A A . 140 TYR HH 1 1
18 32723 1 1 98 TYR N N 10.064 6.470 14.467 1.00 . A A . 140 TYR N 1 1
18 32724 1 1 98 TYR O O 9.627 4.132 12.933 1.00 . A A . 140 TYR O 1 1
18 32725 1 1 98 TYR OH O 6.882 11.759 15.707 1.00 . A A . 140 TYR OH 1 1
18 32726 1 1 99 ILE C C 6.776 1.503 14.064 1.00 . A A . 141 ILE C 1 1
18 32727 1 1 99 ILE CA C 8.194 2.060 14.138 1.00 . A A . 141 ILE CA 1 1
18 32728 1 1 99 ILE CB C 9.033 1.258 15.139 1.00 . A A . 141 ILE CB 1 1
18 32729 1 1 99 ILE CD1 C 9.181 0.407 17.489 1.00 . A A . 141 ILE CD1 1 1
18 32730 1 1 99 ILE CG1 C 8.421 1.340 16.541 1.00 . A A . 141 ILE CG1 1 1
18 32731 1 1 99 ILE CG2 C 10.440 1.844 15.183 1.00 . A A . 141 ILE CG2 1 1
18 32732 1 1 99 ILE H H 7.599 3.747 15.269 1.00 . A A . 141 ILE H 1 1
18 32733 1 1 99 ILE HA H 8.646 1.964 13.159 1.00 . A A . 141 ILE HA 1 1
18 32734 1 1 99 ILE HB H 9.083 0.225 14.823 1.00 . A A . 141 ILE HB 1 1
18 32735 1 1 99 ILE HD11 H 9.217 -0.586 17.065 1.00 . A A . 141 ILE HD11 1 1
18 32736 1 1 99 ILE HD12 H 8.675 0.370 18.443 1.00 . A A . 141 ILE HD12 1 1
18 32737 1 1 99 ILE HD13 H 10.187 0.774 17.629 1.00 . A A . 141 ILE HD13 1 1
18 32738 1 1 99 ILE HG12 H 8.485 2.355 16.903 1.00 . A A . 141 ILE HG12 1 1
18 32739 1 1 99 ILE HG13 H 7.392 1.034 16.501 1.00 . A A . 141 ILE HG13 1 1
18 32740 1 1 99 ILE HG21 H 10.382 2.887 15.464 1.00 . A A . 141 ILE HG21 1 1
18 32741 1 1 99 ILE HG22 H 10.895 1.758 14.209 1.00 . A A . 141 ILE HG22 1 1
18 32742 1 1 99 ILE HG23 H 11.032 1.309 15.908 1.00 . A A . 141 ILE HG23 1 1
18 32743 1 1 99 ILE N N 8.163 3.475 14.518 1.00 . A A . 141 ILE N 1 1
18 32744 1 1 99 ILE O O 5.812 2.180 14.441 1.00 . A A . 141 ILE O 1 1
18 32745 1 1 100 GLY C C 4.859 -0.364 12.025 1.00 . A A . 142 GLY C 1 1
18 32746 1 1 100 GLY CA C 5.344 -0.378 13.468 1.00 . A A . 142 GLY CA 1 1
18 32747 1 1 100 GLY H H 7.450 -0.227 13.318 1.00 . A A . 142 GLY H 1 1
18 32748 1 1 100 GLY HA2 H 5.429 -1.403 13.800 1.00 . A A . 142 GLY HA2 1 1
18 32749 1 1 100 GLY HA3 H 4.621 0.135 14.088 1.00 . A A . 142 GLY HA3 1 1
18 32750 1 1 100 GLY N N 6.651 0.269 13.585 1.00 . A A . 142 GLY N 1 1
18 32751 1 1 100 GLY O O 5.367 0.387 11.195 1.00 . A A . 142 GLY O 1 1
18 32752 1 1 101 THR C C 2.711 0.049 9.974 1.00 . A A . 143 THR C 1 1
18 32753 1 1 101 THR CA C 3.333 -1.283 10.383 1.00 . A A . 143 THR CA 1 1
18 32754 1 1 101 THR CB C 2.273 -2.384 10.316 1.00 . A A . 143 THR CB 1 1
18 32755 1 1 101 THR CG2 C 2.947 -3.753 10.436 1.00 . A A . 143 THR CG2 1 1
18 32756 1 1 101 THR H H 3.508 -1.783 12.434 1.00 . A A . 143 THR H 1 1
18 32757 1 1 101 THR HA H 4.131 -1.526 9.698 1.00 . A A . 143 THR HA 1 1
18 32758 1 1 101 THR HB H 1.751 -2.326 9.373 1.00 . A A . 143 THR HB 1 1
18 32759 1 1 101 THR HG1 H 1.413 -1.305 11.686 1.00 . A A . 143 THR HG1 1 1
18 32760 1 1 101 THR HG21 H 3.572 -3.771 11.317 1.00 . A A . 143 THR HG21 1 1
18 32761 1 1 101 THR HG22 H 3.553 -3.934 9.561 1.00 . A A . 143 THR HG22 1 1
18 32762 1 1 101 THR HG23 H 2.190 -4.520 10.516 1.00 . A A . 143 THR HG23 1 1
18 32763 1 1 101 THR N N 3.873 -1.204 11.732 1.00 . A A . 143 THR N 1 1
18 32764 1 1 101 THR O O 2.920 0.525 8.858 1.00 . A A . 143 THR O 1 1
18 32765 1 1 101 THR OG1 O 1.350 -2.214 11.381 1.00 . A A . 143 THR OG1 1 1
18 32766 1 1 102 HIS C C 2.162 3.083 11.138 1.00 . A A . 144 HIS C 1 1
18 32767 1 1 102 HIS CA C 1.302 1.935 10.624 1.00 . A A . 144 HIS CA 1 1
18 32768 1 1 102 HIS CB C -0.066 1.974 11.308 1.00 . A A . 144 HIS CB 1 1
18 32769 1 1 102 HIS CD2 C -0.541 2.501 13.839 1.00 . A A . 144 HIS CD2 1 1
18 32770 1 1 102 HIS CE1 C 0.966 1.214 14.716 1.00 . A A . 144 HIS CE1 1 1
18 32771 1 1 102 HIS CG C 0.113 1.888 12.798 1.00 . A A . 144 HIS CG 1 1
18 32772 1 1 102 HIS H H 1.829 0.223 11.762 1.00 . A A . 144 HIS H 1 1
18 32773 1 1 102 HIS HA H 1.161 2.055 9.559 1.00 . A A . 144 HIS HA 1 1
18 32774 1 1 102 HIS HB2 H -0.566 2.899 11.059 1.00 . A A . 144 HIS HB2 1 1
18 32775 1 1 102 HIS HB3 H -0.661 1.140 10.969 1.00 . A A . 144 HIS HB3 1 1
18 32776 1 1 102 HIS HD2 H -1.353 3.207 13.734 1.00 . A A . 144 HIS HD2 1 1
18 32777 1 1 102 HIS HE1 H 1.589 0.697 15.431 1.00 . A A . 144 HIS HE1 1 1
18 32778 1 1 102 HIS HE2 H -0.274 2.344 15.950 1.00 . A A . 144 HIS HE2 1 1
18 32779 1 1 102 HIS N N 1.953 0.649 10.888 1.00 . A A . 144 HIS N 1 1
18 32780 1 1 102 HIS ND1 N 1.070 1.072 13.383 1.00 . A A . 144 HIS ND1 1 1
18 32781 1 1 102 HIS NE2 N -0.001 2.073 15.048 1.00 . A A . 144 HIS NE2 1 1
18 32782 1 1 102 HIS O O 1.720 4.229 11.201 1.00 . A A . 144 HIS O 1 1
18 32783 1 1 103 CYS C C 3.631 4.619 13.063 1.00 . A A . 145 CYS C 1 1
18 32784 1 1 103 CYS CA C 4.319 3.755 12.021 1.00 . A A . 145 CYS CA 1 1
18 32785 1 1 103 CYS CB C 4.825 4.642 10.888 1.00 . A A . 145 CYS CB 1 1
18 32786 1 1 103 CYS H H 3.685 1.826 11.436 1.00 . A A . 145 CYS H 1 1
18 32787 1 1 103 CYS HA H 5.159 3.257 12.475 1.00 . A A . 145 CYS HA 1 1
18 32788 1 1 103 CYS HB2 H 4.045 5.329 10.590 1.00 . A A . 145 CYS HB2 1 1
18 32789 1 1 103 CYS HB3 H 5.684 5.202 11.229 1.00 . A A . 145 CYS HB3 1 1
18 32790 1 1 103 CYS N N 3.393 2.758 11.508 1.00 . A A . 145 CYS N 1 1
18 32791 1 1 103 CYS O O 3.877 5.818 13.154 1.00 . A A . 145 CYS O 1 1
18 32792 1 1 103 CYS SG S 5.293 3.611 9.480 1.00 . A A . 145 CYS SG 1 1
18 32793 1 1 104 GLY C C 2.680 4.495 16.258 1.00 . A A . 146 GLY C 1 1
18 32794 1 1 104 GLY CA C 2.036 4.710 14.892 1.00 . A A . 146 GLY CA 1 1
18 32795 1 1 104 GLY H H 2.624 3.033 13.732 1.00 . A A . 146 GLY H 1 1
18 32796 1 1 104 GLY HA2 H 2.029 5.770 14.667 1.00 . A A . 146 GLY HA2 1 1
18 32797 1 1 104 GLY HA3 H 1.019 4.353 14.917 1.00 . A A . 146 GLY HA3 1 1
18 32798 1 1 104 GLY N N 2.765 3.996 13.850 1.00 . A A . 146 GLY N 1 1
18 32799 1 1 104 GLY O O 2.119 4.890 17.281 1.00 . A A . 146 GLY O 1 1
18 32800 1 1 105 GLN C C 5.919 4.368 17.579 1.00 . A A . 147 GLN C 1 1
18 32801 1 1 105 GLN CA C 4.573 3.604 17.535 1.00 . A A . 147 GLN CA 1 1
18 32802 1 1 105 GLN CB C 4.833 2.095 17.672 1.00 . A A . 147 GLN CB 1 1
18 32803 1 1 105 GLN CD C 5.732 0.388 19.289 1.00 . A A . 147 GLN CD 1 1
18 32804 1 1 105 GLN CG C 5.806 1.841 18.833 1.00 . A A . 147 GLN CG 1 1
18 32805 1 1 105 GLN H H 4.267 3.572 15.426 1.00 . A A . 147 GLN H 1 1
18 32806 1 1 105 GLN HA H 3.951 3.909 18.356 1.00 . A A . 147 GLN HA 1 1
18 32807 1 1 105 GLN HB2 H 3.899 1.588 17.868 1.00 . A A . 147 GLN HB2 1 1
18 32808 1 1 105 GLN HB3 H 5.255 1.718 16.756 1.00 . A A . 147 GLN HB3 1 1
18 32809 1 1 105 GLN HE21 H 7.510 0.428 20.172 1.00 . A A . 147 GLN HE21 1 1
18 32810 1 1 105 GLN HE22 H 6.687 -1.054 20.265 1.00 . A A . 147 GLN HE22 1 1
18 32811 1 1 105 GLN HG2 H 6.811 2.062 18.508 1.00 . A A . 147 GLN HG2 1 1
18 32812 1 1 105 GLN HG3 H 5.552 2.487 19.662 1.00 . A A . 147 GLN HG3 1 1
18 32813 1 1 105 GLN N N 3.863 3.866 16.275 1.00 . A A . 147 GLN N 1 1
18 32814 1 1 105 GLN NE2 N 6.726 -0.122 19.964 1.00 . A A . 147 GLN NE2 1 1
18 32815 1 1 105 GLN O O 6.831 4.048 16.816 1.00 . A A . 147 GLN O 1 1
18 32816 1 1 105 GLN OE1 O 4.744 -0.300 19.028 1.00 . A A . 147 GLN OE1 1 1
18 32817 1 1 106 PRO C C 8.424 5.367 19.344 1.00 . A A . 148 PRO C 1 1
18 32818 1 1 106 PRO CA C 7.347 6.130 18.569 1.00 . A A . 148 PRO CA 1 1
18 32819 1 1 106 PRO CB C 6.913 7.411 19.296 1.00 . A A . 148 PRO CB 1 1
18 32820 1 1 106 PRO CD C 5.076 5.830 19.438 1.00 . A A . 148 PRO CD 1 1
18 32821 1 1 106 PRO CG C 5.779 6.985 20.173 1.00 . A A . 148 PRO CG 1 1
18 32822 1 1 106 PRO HA H 7.712 6.384 17.588 1.00 . A A . 148 PRO HA 1 1
18 32823 1 1 106 PRO HB2 H 7.732 7.803 19.890 1.00 . A A . 148 PRO HB2 1 1
18 32824 1 1 106 PRO HB3 H 6.576 8.152 18.586 1.00 . A A . 148 PRO HB3 1 1
18 32825 1 1 106 PRO HD2 H 4.828 5.041 20.133 1.00 . A A . 148 PRO HD2 1 1
18 32826 1 1 106 PRO HD3 H 4.193 6.176 18.926 1.00 . A A . 148 PRO HD3 1 1
18 32827 1 1 106 PRO HG2 H 6.159 6.646 21.132 1.00 . A A . 148 PRO HG2 1 1
18 32828 1 1 106 PRO HG3 H 5.086 7.802 20.319 1.00 . A A . 148 PRO HG3 1 1
18 32829 1 1 106 PRO N N 6.075 5.354 18.454 1.00 . A A . 148 PRO N 1 1
18 32830 1 1 106 PRO O O 8.119 4.444 20.098 1.00 . A A . 148 PRO O 1 1
18 32831 1 1 107 VAL C C 11.468 6.057 20.817 1.00 . A A . 149 VAL C 1 1
18 32832 1 1 107 VAL CA C 10.811 5.095 19.837 1.00 . A A . 149 VAL CA 1 1
18 32833 1 1 107 VAL CB C 11.855 4.638 18.799 1.00 . A A . 149 VAL CB 1 1
18 32834 1 1 107 VAL CG1 C 13.173 4.242 19.495 1.00 . A A . 149 VAL CG1 1 1
18 32835 1 1 107 VAL CG2 C 11.305 3.433 18.030 1.00 . A A . 149 VAL CG2 1 1
18 32836 1 1 107 VAL H H 9.879 6.492 18.534 1.00 . A A . 149 VAL H 1 1
18 32837 1 1 107 VAL HA H 10.452 4.231 20.379 1.00 . A A . 149 VAL HA 1 1
18 32838 1 1 107 VAL HB H 12.048 5.449 18.106 1.00 . A A . 149 VAL HB 1 1
18 32839 1 1 107 VAL HG11 H 12.955 3.654 20.375 1.00 . A A . 149 VAL HG11 1 1
18 32840 1 1 107 VAL HG12 H 13.715 5.134 19.786 1.00 . A A . 149 VAL HG12 1 1
18 32841 1 1 107 VAL HG13 H 13.780 3.662 18.816 1.00 . A A . 149 VAL HG13 1 1
18 32842 1 1 107 VAL HG21 H 11.262 2.576 18.686 1.00 . A A . 149 VAL HG21 1 1
18 32843 1 1 107 VAL HG22 H 11.951 3.215 17.193 1.00 . A A . 149 VAL HG22 1 1
18 32844 1 1 107 VAL HG23 H 10.312 3.661 17.669 1.00 . A A . 149 VAL HG23 1 1
18 32845 1 1 107 VAL N N 9.691 5.756 19.153 1.00 . A A . 149 VAL N 1 1
18 32846 1 1 107 VAL O O 11.858 7.162 20.453 1.00 . A A . 149 VAL O 1 1
18 32847 1 1 108 CYS C C 13.685 5.964 23.259 1.00 . A A . 150 CYS C 1 1
18 32848 1 1 108 CYS CA C 12.247 6.433 23.092 1.00 . A A . 150 CYS CA 1 1
18 32849 1 1 108 CYS CB C 11.473 6.289 24.409 1.00 . A A . 150 CYS CB 1 1
18 32850 1 1 108 CYS H H 11.297 4.714 22.287 1.00 . A A . 150 CYS H 1 1
18 32851 1 1 108 CYS HA H 12.249 7.473 22.789 1.00 . A A . 150 CYS HA 1 1
18 32852 1 1 108 CYS HB2 H 11.035 5.304 24.463 1.00 . A A . 150 CYS HB2 1 1
18 32853 1 1 108 CYS HB3 H 12.139 6.437 25.247 1.00 . A A . 150 CYS HB3 1 1
18 32854 1 1 108 CYS N N 11.610 5.616 22.059 1.00 . A A . 150 CYS N 1 1
18 32855 1 1 108 CYS O O 13.951 4.967 23.929 1.00 . A A . 150 CYS O 1 1
18 32856 1 1 108 CYS SG S 10.161 7.536 24.459 1.00 . A A . 150 CYS SG 1 1
18 32857 1 1 109 GLU C C 16.509 6.384 24.112 1.00 . A A . 151 GLU C 1 1
18 32858 1 1 109 GLU CA C 15.998 6.297 22.679 1.00 . A A . 151 GLU CA 1 1
18 32859 1 1 109 GLU CB C 16.821 7.225 21.786 1.00 . A A . 151 GLU CB 1 1
18 32860 1 1 109 GLU CD C 19.108 7.630 20.854 1.00 . A A . 151 GLU CD 1 1
18 32861 1 1 109 GLU CG C 18.244 6.683 21.680 1.00 . A A . 151 GLU CG 1 1
18 32862 1 1 109 GLU H H 14.330 7.445 22.081 1.00 . A A . 151 GLU H 1 1
18 32863 1 1 109 GLU HA H 16.107 5.286 22.328 1.00 . A A . 151 GLU HA 1 1
18 32864 1 1 109 GLU HB2 H 16.375 7.270 20.803 1.00 . A A . 151 GLU HB2 1 1
18 32865 1 1 109 GLU HB3 H 16.848 8.215 22.217 1.00 . A A . 151 GLU HB3 1 1
18 32866 1 1 109 GLU HG2 H 18.657 6.579 22.663 1.00 . A A . 151 GLU HG2 1 1
18 32867 1 1 109 GLU HG3 H 18.221 5.717 21.199 1.00 . A A . 151 GLU HG3 1 1
18 32868 1 1 109 GLU N N 14.602 6.674 22.619 1.00 . A A . 151 GLU N 1 1
18 32869 1 1 109 GLU O O 17.083 5.426 24.634 1.00 . A A . 151 GLU O 1 1
18 32870 1 1 109 GLU OE1 O 18.546 8.489 20.194 1.00 . A A . 151 GLU OE1 1 1
18 32871 1 1 109 GLU OE2 O 20.318 7.481 20.894 1.00 . A A . 151 GLU OE2 1 1
18 32872 1 1 110 SER C C 15.505 8.010 27.045 1.00 . A A . 152 SER C 1 1
18 32873 1 1 110 SER CA C 16.709 7.745 26.142 1.00 . A A . 152 SER CA 1 1
18 32874 1 1 110 SER CB C 17.666 8.935 26.217 1.00 . A A . 152 SER CB 1 1
18 32875 1 1 110 SER H H 15.805 8.252 24.293 1.00 . A A . 152 SER H 1 1
18 32876 1 1 110 SER HA H 17.225 6.863 26.501 1.00 . A A . 152 SER HA 1 1
18 32877 1 1 110 SER HB2 H 18.105 8.985 27.200 1.00 . A A . 152 SER HB2 1 1
18 32878 1 1 110 SER HB3 H 18.451 8.815 25.481 1.00 . A A . 152 SER HB3 1 1
18 32879 1 1 110 SER HG H 16.776 10.188 25.024 1.00 . A A . 152 SER HG 1 1
18 32880 1 1 110 SER N N 16.284 7.532 24.750 1.00 . A A . 152 SER N 1 1
18 32881 1 1 110 SER O O 15.633 8.054 28.268 1.00 . A A . 152 SER O 1 1
18 32882 1 1 110 SER OG O 16.945 10.135 25.967 1.00 . A A . 152 SER OG 1 1
18 32883 1 1 111 GLY C C 12.531 7.203 27.773 1.00 . A A . 153 GLY C 1 1
18 32884 1 1 111 GLY CA C 13.125 8.480 27.190 1.00 . A A . 153 GLY CA 1 1
18 32885 1 1 111 GLY H H 14.295 8.169 25.459 1.00 . A A . 153 GLY H 1 1
18 32886 1 1 111 GLY HA2 H 13.360 9.161 27.992 1.00 . A A . 153 GLY HA2 1 1
18 32887 1 1 111 GLY HA3 H 12.400 8.939 26.535 1.00 . A A . 153 GLY HA3 1 1
18 32888 1 1 111 GLY N N 14.339 8.200 26.434 1.00 . A A . 153 GLY N 1 1
18 32889 1 1 111 GLY O O 12.975 6.101 27.458 1.00 . A A . 153 GLY O 1 1
18 32890 1 1 112 CYS C C 11.867 5.365 30.005 1.00 . A A . 154 CYS C 1 1
18 32891 1 1 112 CYS CA C 10.863 6.216 29.240 1.00 . A A . 154 CYS CA 1 1
18 32892 1 1 112 CYS CB C 10.188 5.367 28.163 1.00 . A A . 154 CYS CB 1 1
18 32893 1 1 112 CYS H H 11.202 8.267 28.830 1.00 . A A . 154 CYS H 1 1
18 32894 1 1 112 CYS HA H 10.112 6.568 29.928 1.00 . A A . 154 CYS HA 1 1
18 32895 1 1 112 CYS HB2 H 10.942 4.841 27.593 1.00 . A A . 154 CYS HB2 1 1
18 32896 1 1 112 CYS HB3 H 9.526 4.651 28.629 1.00 . A A . 154 CYS HB3 1 1
18 32897 1 1 112 CYS N N 11.518 7.364 28.620 1.00 . A A . 154 CYS N 1 1
18 32898 1 1 112 CYS O O 12.052 4.185 29.707 1.00 . A A . 154 CYS O 1 1
18 32899 1 1 112 CYS SG S 9.238 6.439 27.057 1.00 . A A . 154 CYS SG 1 1
18 32900 1 1 113 LEU C C 12.849 4.111 32.560 1.00 . A A . 155 LEU C 1 1
18 32901 1 1 113 LEU CA C 13.501 5.261 31.797 1.00 . A A . 155 LEU CA 1 1
18 32902 1 1 113 LEU CB C 14.161 6.234 32.780 1.00 . A A . 155 LEU CB 1 1
18 32903 1 1 113 LEU CD1 C 14.639 7.859 30.944 1.00 . A A . 155 LEU CD1 1 1
18 32904 1 1 113 LEU CD2 C 15.942 7.960 33.076 1.00 . A A . 155 LEU CD2 1 1
18 32905 1 1 113 LEU CG C 15.260 7.031 32.070 1.00 . A A . 155 LEU CG 1 1
18 32906 1 1 113 LEU H H 12.327 6.914 31.184 1.00 . A A . 155 LEU H 1 1
18 32907 1 1 113 LEU HA H 14.252 4.860 31.148 1.00 . A A . 155 LEU HA 1 1
18 32908 1 1 113 LEU HB2 H 13.415 6.910 33.151 1.00 . A A . 155 LEU HB2 1 1
18 32909 1 1 113 LEU HB3 H 14.593 5.686 33.605 1.00 . A A . 155 LEU HB3 1 1
18 32910 1 1 113 LEU HD11 H 15.342 8.611 30.618 1.00 . A A . 155 LEU HD11 1 1
18 32911 1 1 113 LEU HD12 H 13.739 8.340 31.302 1.00 . A A . 155 LEU HD12 1 1
18 32912 1 1 113 LEU HD13 H 14.393 7.213 30.114 1.00 . A A . 155 LEU HD13 1 1
18 32913 1 1 113 LEU HD21 H 16.247 7.391 33.942 1.00 . A A . 155 LEU HD21 1 1
18 32914 1 1 113 LEU HD22 H 15.252 8.735 33.379 1.00 . A A . 155 LEU HD22 1 1
18 32915 1 1 113 LEU HD23 H 16.810 8.412 32.618 1.00 . A A . 155 LEU HD23 1 1
18 32916 1 1 113 LEU HG H 15.987 6.349 31.656 1.00 . A A . 155 LEU HG 1 1
18 32917 1 1 113 LEU N N 12.515 5.972 30.993 1.00 . A A . 155 LEU N 1 1
18 32918 1 1 113 LEU O O 13.408 3.018 32.650 1.00 . A A . 155 LEU O 1 1
18 32919 1 1 114 ASN C C 9.555 3.089 33.283 1.00 . A A . 156 ASN C 1 1
18 32920 1 1 114 ASN CA C 10.937 3.351 33.888 1.00 . A A . 156 ASN CA 1 1
18 32921 1 1 114 ASN CB C 10.787 3.822 35.337 1.00 . A A . 156 ASN CB 1 1
18 32922 1 1 114 ASN CG C 10.143 2.727 36.178 1.00 . A A . 156 ASN CG 1 1
18 32923 1 1 114 ASN H H 11.274 5.259 33.015 1.00 . A A . 156 ASN H 1 1
18 32924 1 1 114 ASN HA H 11.495 2.423 33.884 1.00 . A A . 156 ASN HA 1 1
18 32925 1 1 114 ASN HB2 H 11.762 4.055 35.740 1.00 . A A . 156 ASN HB2 1 1
18 32926 1 1 114 ASN HB3 H 10.168 4.706 35.366 1.00 . A A . 156 ASN HB3 1 1
18 32927 1 1 114 ASN HD21 H 11.878 1.953 36.750 1.00 . A A . 156 ASN HD21 1 1
18 32928 1 1 114 ASN HD22 H 10.500 1.170 37.355 1.00 . A A . 156 ASN HD22 1 1
18 32929 1 1 114 ASN N N 11.664 4.367 33.118 1.00 . A A . 156 ASN N 1 1
18 32930 1 1 114 ASN ND2 N 10.902 1.881 36.815 1.00 . A A . 156 ASN ND2 1 1
18 32931 1 1 114 ASN O O 9.443 2.553 32.180 1.00 . A A . 156 ASN O 1 1
18 32932 1 1 114 ASN OD1 O 8.917 2.638 36.254 1.00 . A A . 156 ASN OD1 1 1
18 32933 1 1 115 GLY C C 6.694 4.407 32.643 1.00 . A A . 157 GLY C 1 1
18 32934 1 1 115 GLY CA C 7.138 3.266 33.550 1.00 . A A . 157 GLY CA 1 1
18 32935 1 1 115 GLY H H 8.656 3.884 34.889 1.00 . A A . 157 GLY H 1 1
18 32936 1 1 115 GLY HA2 H 7.078 2.336 33.005 1.00 . A A . 157 GLY HA2 1 1
18 32937 1 1 115 GLY HA3 H 6.475 3.219 34.403 1.00 . A A . 157 GLY HA3 1 1
18 32938 1 1 115 GLY N N 8.507 3.466 34.015 1.00 . A A . 157 GLY N 1 1
18 32939 1 1 115 GLY O O 5.544 4.452 32.205 1.00 . A A . 157 GLY O 1 1
18 32940 1 1 116 GLY C C 6.724 5.977 30.177 1.00 . A A . 158 GLY C 1 1
18 32941 1 1 116 GLY CA C 7.278 6.467 31.510 1.00 . A A . 158 GLY CA 1 1
18 32942 1 1 116 GLY H H 8.507 5.258 32.744 1.00 . A A . 158 GLY H 1 1
18 32943 1 1 116 GLY HA2 H 6.538 7.083 32.002 1.00 . A A . 158 GLY HA2 1 1
18 32944 1 1 116 GLY HA3 H 8.167 7.052 31.330 1.00 . A A . 158 GLY HA3 1 1
18 32945 1 1 116 GLY N N 7.607 5.333 32.365 1.00 . A A . 158 GLY N 1 1
18 32946 1 1 116 GLY O O 7.094 4.905 29.700 1.00 . A A . 158 GLY O 1 1
18 32947 1 1 117 ARG C C 5.822 7.164 27.165 1.00 . A A . 159 ARG C 1 1
18 32948 1 1 117 ARG CA C 5.199 6.381 28.312 1.00 . A A . 159 ARG CA 1 1
18 32949 1 1 117 ARG CB C 3.694 6.673 28.367 1.00 . A A . 159 ARG CB 1 1
18 32950 1 1 117 ARG CD C 2.658 4.541 27.517 1.00 . A A . 159 ARG CD 1 1
18 32951 1 1 117 ARG CG C 2.974 6.004 27.181 1.00 . A A . 159 ARG CG 1 1
18 32952 1 1 117 ARG CZ C 1.783 2.604 26.351 1.00 . A A . 159 ARG CZ 1 1
18 32953 1 1 117 ARG H H 5.550 7.596 30.019 1.00 . A A . 159 ARG H 1 1
18 32954 1 1 117 ARG HA H 5.347 5.329 28.136 1.00 . A A . 159 ARG HA 1 1
18 32955 1 1 117 ARG HB2 H 3.289 6.301 29.298 1.00 . A A . 159 ARG HB2 1 1
18 32956 1 1 117 ARG HB3 H 3.541 7.741 28.315 1.00 . A A . 159 ARG HB3 1 1
18 32957 1 1 117 ARG HD2 H 3.574 3.992 27.656 1.00 . A A . 159 ARG HD2 1 1
18 32958 1 1 117 ARG HD3 H 2.080 4.501 28.431 1.00 . A A . 159 ARG HD3 1 1
18 32959 1 1 117 ARG HE H 1.458 4.492 25.772 1.00 . A A . 159 ARG HE 1 1
18 32960 1 1 117 ARG HG2 H 2.050 6.529 26.983 1.00 . A A . 159 ARG HG2 1 1
18 32961 1 1 117 ARG HG3 H 3.602 6.042 26.304 1.00 . A A . 159 ARG HG3 1 1
18 32962 1 1 117 ARG HH11 H 2.906 2.254 27.969 1.00 . A A . 159 ARG HH11 1 1
18 32963 1 1 117 ARG HH12 H 2.289 0.848 27.167 1.00 . A A . 159 ARG HH12 1 1
18 32964 1 1 117 ARG HH21 H 0.639 2.656 24.707 1.00 . A A . 159 ARG HH21 1 1
18 32965 1 1 117 ARG HH22 H 1.002 1.076 25.317 1.00 . A A . 159 ARG HH22 1 1
18 32966 1 1 117 ARG N N 5.818 6.759 29.586 1.00 . A A . 159 ARG N 1 1
18 32967 1 1 117 ARG NE N 1.896 3.925 26.439 1.00 . A A . 159 ARG NE 1 1
18 32968 1 1 117 ARG NH1 N 2.371 1.843 27.231 1.00 . A A . 159 ARG NH1 1 1
18 32969 1 1 117 ARG NH2 N 1.087 2.070 25.383 1.00 . A A . 159 ARG NH2 1 1
18 32970 1 1 117 ARG O O 5.963 8.384 27.239 1.00 . A A . 159 ARG O 1 1
18 32971 1 1 118 CYS C C 5.779 7.822 24.108 1.00 . A A . 160 CYS C 1 1
18 32972 1 1 118 CYS CA C 6.818 7.097 24.952 1.00 . A A . 160 CYS CA 1 1
18 32973 1 1 118 CYS CB C 7.545 6.053 24.100 1.00 . A A . 160 CYS CB 1 1
18 32974 1 1 118 CYS H H 6.070 5.485 26.104 1.00 . A A . 160 CYS H 1 1
18 32975 1 1 118 CYS HA H 7.541 7.817 25.303 1.00 . A A . 160 CYS HA 1 1
18 32976 1 1 118 CYS HB2 H 8.011 5.325 24.748 1.00 . A A . 160 CYS HB2 1 1
18 32977 1 1 118 CYS HB3 H 6.840 5.557 23.449 1.00 . A A . 160 CYS HB3 1 1
18 32978 1 1 118 CYS N N 6.201 6.455 26.106 1.00 . A A . 160 CYS N 1 1
18 32979 1 1 118 CYS O O 5.068 7.203 23.317 1.00 . A A . 160 CYS O 1 1
18 32980 1 1 118 CYS SG S 8.813 6.877 23.108 1.00 . A A . 160 CYS SG 1 1
18 32981 1 1 119 VAL C C 5.232 10.150 22.099 1.00 . A A . 161 VAL C 1 1
18 32982 1 1 119 VAL CA C 4.745 9.934 23.524 1.00 . A A . 161 VAL CA 1 1
18 32983 1 1 119 VAL CB C 4.510 11.275 24.202 1.00 . A A . 161 VAL CB 1 1
18 32984 1 1 119 VAL CG1 C 3.484 12.079 23.397 1.00 . A A . 161 VAL CG1 1 1
18 32985 1 1 119 VAL CG2 C 3.985 11.040 25.618 1.00 . A A . 161 VAL CG2 1 1
18 32986 1 1 119 VAL H H 6.306 9.576 24.925 1.00 . A A . 161 VAL H 1 1
18 32987 1 1 119 VAL HA H 3.812 9.408 23.486 1.00 . A A . 161 VAL HA 1 1
18 32988 1 1 119 VAL HB H 5.436 11.814 24.242 1.00 . A A . 161 VAL HB 1 1
18 32989 1 1 119 VAL HG11 H 2.657 11.438 23.127 1.00 . A A . 161 VAL HG11 1 1
18 32990 1 1 119 VAL HG12 H 3.947 12.463 22.501 1.00 . A A . 161 VAL HG12 1 1
18 32991 1 1 119 VAL HG13 H 3.121 12.901 23.997 1.00 . A A . 161 VAL HG13 1 1
18 32992 1 1 119 VAL HG21 H 3.776 11.989 26.087 1.00 . A A . 161 VAL HG21 1 1
18 32993 1 1 119 VAL HG22 H 4.729 10.509 26.193 1.00 . A A . 161 VAL HG22 1 1
18 32994 1 1 119 VAL HG23 H 3.079 10.453 25.572 1.00 . A A . 161 VAL HG23 1 1
18 32995 1 1 119 VAL N N 5.703 9.136 24.283 1.00 . A A . 161 VAL N 1 1
18 32996 1 1 119 VAL O O 4.463 10.037 21.145 1.00 . A A . 161 VAL O 1 1
18 32997 1 1 120 ALA C C 8.582 10.339 20.643 1.00 . A A . 162 ALA C 1 1
18 32998 1 1 120 ALA CA C 7.093 10.704 20.638 1.00 . A A . 162 ALA CA 1 1
18 32999 1 1 120 ALA CB C 6.897 12.188 20.263 1.00 . A A . 162 ALA CB 1 1
18 33000 1 1 120 ALA H H 7.086 10.548 22.752 1.00 . A A . 162 ALA H 1 1
18 33001 1 1 120 ALA HA H 6.580 10.081 19.919 1.00 . A A . 162 ALA HA 1 1
18 33002 1 1 120 ALA HB1 H 6.401 12.265 19.306 1.00 . A A . 162 ALA HB1 1 1
18 33003 1 1 120 ALA HB2 H 7.852 12.690 20.208 1.00 . A A . 162 ALA HB2 1 1
18 33004 1 1 120 ALA HB3 H 6.289 12.668 21.018 1.00 . A A . 162 ALA HB3 1 1
18 33005 1 1 120 ALA N N 6.517 10.467 21.958 1.00 . A A . 162 ALA N 1 1
18 33006 1 1 120 ALA O O 9.138 10.016 21.691 1.00 . A A . 162 ALA O 1 1
18 33007 1 1 121 PRO C C 11.515 10.845 20.448 1.00 . A A . 163 PRO C 1 1
18 33008 1 1 121 PRO CA C 10.690 10.073 19.426 1.00 . A A . 163 PRO CA 1 1
18 33009 1 1 121 PRO CB C 11.073 10.490 17.998 1.00 . A A . 163 PRO CB 1 1
18 33010 1 1 121 PRO CD C 8.675 10.740 18.189 1.00 . A A . 163 PRO CD 1 1
18 33011 1 1 121 PRO CG C 9.805 10.382 17.218 1.00 . A A . 163 PRO CG 1 1
18 33012 1 1 121 PRO HA H 10.837 9.015 19.544 1.00 . A A . 163 PRO HA 1 1
18 33013 1 1 121 PRO HB2 H 11.437 11.511 17.988 1.00 . A A . 163 PRO HB2 1 1
18 33014 1 1 121 PRO HB3 H 11.818 9.822 17.600 1.00 . A A . 163 PRO HB3 1 1
18 33015 1 1 121 PRO HD2 H 8.444 11.795 18.130 1.00 . A A . 163 PRO HD2 1 1
18 33016 1 1 121 PRO HD3 H 7.802 10.144 17.987 1.00 . A A . 163 PRO HD3 1 1
18 33017 1 1 121 PRO HG2 H 9.819 11.074 16.383 1.00 . A A . 163 PRO HG2 1 1
18 33018 1 1 121 PRO HG3 H 9.674 9.369 16.860 1.00 . A A . 163 PRO HG3 1 1
18 33019 1 1 121 PRO N N 9.236 10.397 19.508 1.00 . A A . 163 PRO N 1 1
18 33020 1 1 121 PRO O O 11.401 12.065 20.565 1.00 . A A . 163 PRO O 1 1
18 33021 1 1 122 ASN C C 12.373 11.581 23.140 1.00 . A A . 164 ASN C 1 1
18 33022 1 1 122 ASN CA C 13.202 10.723 22.187 1.00 . A A . 164 ASN CA 1 1
18 33023 1 1 122 ASN CB C 14.281 11.576 21.520 1.00 . A A . 164 ASN CB 1 1
18 33024 1 1 122 ASN CG C 15.021 10.751 20.472 1.00 . A A . 164 ASN CG 1 1
18 33025 1 1 122 ASN H H 12.394 9.150 21.029 1.00 . A A . 164 ASN H 1 1
18 33026 1 1 122 ASN HA H 13.678 9.937 22.755 1.00 . A A . 164 ASN HA 1 1
18 33027 1 1 122 ASN HB2 H 13.821 12.429 21.047 1.00 . A A . 164 ASN HB2 1 1
18 33028 1 1 122 ASN HB3 H 14.984 11.915 22.267 1.00 . A A . 164 ASN HB3 1 1
18 33029 1 1 122 ASN HD21 H 15.498 12.328 19.363 1.00 . A A . 164 ASN HD21 1 1
18 33030 1 1 122 ASN HD22 H 16.043 10.832 18.770 1.00 . A A . 164 ASN HD22 1 1
18 33031 1 1 122 ASN N N 12.348 10.117 21.179 1.00 . A A . 164 ASN N 1 1
18 33032 1 1 122 ASN ND2 N 15.565 11.354 19.450 1.00 . A A . 164 ASN ND2 1 1
18 33033 1 1 122 ASN O O 12.853 12.585 23.664 1.00 . A A . 164 ASN O 1 1
18 33034 1 1 122 ASN OD1 O 15.111 9.528 20.587 1.00 . A A . 164 ASN OD1 1 1
18 33035 1 1 123 ARG C C 9.377 10.923 25.090 1.00 . A A . 165 ARG C 1 1
18 33036 1 1 123 ARG CA C 10.231 11.893 24.276 1.00 . A A . 165 ARG CA 1 1
18 33037 1 1 123 ARG CB C 9.336 12.863 23.508 1.00 . A A . 165 ARG CB 1 1
18 33038 1 1 123 ARG CD C 9.271 15.127 22.458 1.00 . A A . 165 ARG CD 1 1
18 33039 1 1 123 ARG CG C 10.184 14.035 22.997 1.00 . A A . 165 ARG CG 1 1
18 33040 1 1 123 ARG CZ C 7.586 15.355 20.724 1.00 . A A . 165 ARG CZ 1 1
18 33041 1 1 123 ARG H H 10.802 10.354 22.930 1.00 . A A . 165 ARG H 1 1
18 33042 1 1 123 ARG HA H 10.827 12.472 24.968 1.00 . A A . 165 ARG HA 1 1
18 33043 1 1 123 ARG HB2 H 8.886 12.350 22.669 1.00 . A A . 165 ARG HB2 1 1
18 33044 1 1 123 ARG HB3 H 8.564 13.234 24.163 1.00 . A A . 165 ARG HB3 1 1
18 33045 1 1 123 ARG HD2 H 8.511 15.335 23.192 1.00 . A A . 165 ARG HD2 1 1
18 33046 1 1 123 ARG HD3 H 9.853 16.018 22.286 1.00 . A A . 165 ARG HD3 1 1
18 33047 1 1 123 ARG HE H 9.001 13.938 20.731 1.00 . A A . 165 ARG HE 1 1
18 33048 1 1 123 ARG HG2 H 10.781 14.435 23.804 1.00 . A A . 165 ARG HG2 1 1
18 33049 1 1 123 ARG HG3 H 10.835 13.689 22.207 1.00 . A A . 165 ARG HG3 1 1
18 33050 1 1 123 ARG HH11 H 7.513 16.689 22.214 1.00 . A A . 165 ARG HH11 1 1
18 33051 1 1 123 ARG HH12 H 6.302 16.867 20.990 1.00 . A A . 165 ARG HH12 1 1
18 33052 1 1 123 ARG HH21 H 7.413 14.166 19.123 1.00 . A A . 165 ARG HH21 1 1
18 33053 1 1 123 ARG HH22 H 6.245 15.440 19.241 1.00 . A A . 165 ARG HH22 1 1
18 33054 1 1 123 ARG N N 11.124 11.169 23.369 1.00 . A A . 165 ARG N 1 1
18 33055 1 1 123 ARG NE N 8.641 14.708 21.216 1.00 . A A . 165 ARG NE 1 1
18 33056 1 1 123 ARG NH1 N 7.096 16.384 21.359 1.00 . A A . 165 ARG NH1 1 1
18 33057 1 1 123 ARG NH2 N 7.039 14.956 19.609 1.00 . A A . 165 ARG NH2 1 1
18 33058 1 1 123 ARG O O 8.829 9.948 24.564 1.00 . A A . 165 ARG O 1 1
18 33059 1 1 124 CYS C C 7.763 11.217 28.338 1.00 . A A . 166 CYS C 1 1
18 33060 1 1 124 CYS CA C 8.469 10.372 27.282 1.00 . A A . 166 CYS CA 1 1
18 33061 1 1 124 CYS CB C 9.377 9.331 27.956 1.00 . A A . 166 CYS CB 1 1
18 33062 1 1 124 CYS H H 9.696 12.012 26.736 1.00 . A A . 166 CYS H 1 1
18 33063 1 1 124 CYS HA H 7.717 9.852 26.706 1.00 . A A . 166 CYS HA 1 1
18 33064 1 1 124 CYS HB2 H 10.196 9.095 27.293 1.00 . A A . 166 CYS HB2 1 1
18 33065 1 1 124 CYS HB3 H 9.769 9.723 28.884 1.00 . A A . 166 CYS HB3 1 1
18 33066 1 1 124 CYS N N 9.257 11.209 26.384 1.00 . A A . 166 CYS N 1 1
18 33067 1 1 124 CYS O O 8.195 12.326 28.654 1.00 . A A . 166 CYS O 1 1
18 33068 1 1 124 CYS SG S 8.429 7.824 28.287 1.00 . A A . 166 CYS SG 1 1
18 33069 1 1 125 ALA C C 6.044 10.643 31.236 1.00 . A A . 167 ALA C 1 1
18 33070 1 1 125 ALA CA C 5.897 11.369 29.905 1.00 . A A . 167 ALA CA 1 1
18 33071 1 1 125 ALA CB C 4.421 11.413 29.502 1.00 . A A . 167 ALA CB 1 1
18 33072 1 1 125 ALA H H 6.387 9.789 28.581 1.00 . A A . 167 ALA H 1 1
18 33073 1 1 125 ALA HA H 6.259 12.383 30.018 1.00 . A A . 167 ALA HA 1 1
18 33074 1 1 125 ALA HB1 H 4.113 10.438 29.152 1.00 . A A . 167 ALA HB1 1 1
18 33075 1 1 125 ALA HB2 H 4.284 12.139 28.714 1.00 . A A . 167 ALA HB2 1 1
18 33076 1 1 125 ALA HB3 H 3.823 11.693 30.356 1.00 . A A . 167 ALA HB3 1 1
18 33077 1 1 125 ALA N N 6.674 10.677 28.878 1.00 . A A . 167 ALA N 1 1
18 33078 1 1 125 ALA O O 6.117 9.413 31.277 1.00 . A A . 167 ALA O 1 1
18 33079 1 1 126 CYS C C 4.938 10.139 34.064 1.00 . A A . 168 CYS C 1 1
18 33080 1 1 126 CYS CA C 6.234 10.828 33.646 1.00 . A A . 168 CYS CA 1 1
18 33081 1 1 126 CYS CB C 6.558 11.929 34.652 1.00 . A A . 168 CYS CB 1 1
18 33082 1 1 126 CYS H H 6.029 12.381 32.220 1.00 . A A . 168 CYS H 1 1
18 33083 1 1 126 CYS HA H 7.038 10.108 33.639 1.00 . A A . 168 CYS HA 1 1
18 33084 1 1 126 CYS HB2 H 5.789 12.684 34.605 1.00 . A A . 168 CYS HB2 1 1
18 33085 1 1 126 CYS HB3 H 6.592 11.511 35.646 1.00 . A A . 168 CYS HB3 1 1
18 33086 1 1 126 CYS N N 6.090 11.409 32.318 1.00 . A A . 168 CYS N 1 1
18 33087 1 1 126 CYS O O 3.864 10.738 34.013 1.00 . A A . 168 CYS O 1 1
18 33088 1 1 126 CYS SG S 8.154 12.686 34.258 1.00 . A A . 168 CYS SG 1 1
18 33089 1 1 127 THR C C 3.209 8.735 36.120 1.00 . A A . 169 THR C 1 1
18 33090 1 1 127 THR CA C 3.862 8.120 34.885 1.00 . A A . 169 THR CA 1 1
18 33091 1 1 127 THR CB C 4.262 6.675 35.191 1.00 . A A . 169 THR CB 1 1
18 33092 1 1 127 THR CG2 C 3.036 5.890 35.658 1.00 . A A . 169 THR CG2 1 1
18 33093 1 1 127 THR H H 5.920 8.446 34.487 1.00 . A A . 169 THR H 1 1
18 33094 1 1 127 THR HA H 3.147 8.117 34.076 1.00 . A A . 169 THR HA 1 1
18 33095 1 1 127 THR HB H 5.009 6.666 35.972 1.00 . A A . 169 THR HB 1 1
18 33096 1 1 127 THR HG1 H 5.349 5.337 34.289 1.00 . A A . 169 THR HG1 1 1
18 33097 1 1 127 THR HG21 H 2.756 6.216 36.649 1.00 . A A . 169 THR HG21 1 1
18 33098 1 1 127 THR HG22 H 3.269 4.836 35.675 1.00 . A A . 169 THR HG22 1 1
18 33099 1 1 127 THR HG23 H 2.218 6.067 34.976 1.00 . A A . 169 THR HG23 1 1
18 33100 1 1 127 THR N N 5.041 8.878 34.470 1.00 . A A . 169 THR N 1 1
18 33101 1 1 127 THR O O 1.987 8.882 36.177 1.00 . A A . 169 THR O 1 1
18 33102 1 1 127 THR OG1 O 4.795 6.074 34.019 1.00 . A A . 169 THR OG1 1 1
18 33103 1 1 128 TYR C C 3.916 11.117 38.495 1.00 . A A . 170 TYR C 1 1
18 33104 1 1 128 TYR CA C 3.520 9.656 38.365 1.00 . A A . 170 TYR CA 1 1
18 33105 1 1 128 TYR CB C 4.060 8.864 39.554 1.00 . A A . 170 TYR CB 1 1
18 33106 1 1 128 TYR CD1 C 2.099 9.125 41.113 1.00 . A A . 170 TYR CD1 1 1
18 33107 1 1 128 TYR CD2 C 4.216 10.138 41.729 1.00 . A A . 170 TYR CD2 1 1
18 33108 1 1 128 TYR CE1 C 1.524 9.612 42.292 1.00 . A A . 170 TYR CE1 1 1
18 33109 1 1 128 TYR CE2 C 3.640 10.624 42.909 1.00 . A A . 170 TYR CE2 1 1
18 33110 1 1 128 TYR CG C 3.445 9.388 40.829 1.00 . A A . 170 TYR CG 1 1
18 33111 1 1 128 TYR CZ C 2.294 10.362 43.190 1.00 . A A . 170 TYR CZ 1 1
18 33112 1 1 128 TYR H H 4.987 8.922 37.024 1.00 . A A . 170 TYR H 1 1
18 33113 1 1 128 TYR HA H 2.443 9.600 38.372 1.00 . A A . 170 TYR HA 1 1
18 33114 1 1 128 TYR HB2 H 3.811 7.821 39.428 1.00 . A A . 170 TYR HB2 1 1
18 33115 1 1 128 TYR HB3 H 5.135 8.972 39.600 1.00 . A A . 170 TYR HB3 1 1
18 33116 1 1 128 TYR HD1 H 1.507 8.549 40.421 1.00 . A A . 170 TYR HD1 1 1
18 33117 1 1 128 TYR HD2 H 5.254 10.340 41.512 1.00 . A A . 170 TYR HD2 1 1
18 33118 1 1 128 TYR HE1 H 0.485 9.409 42.510 1.00 . A A . 170 TYR HE1 1 1
18 33119 1 1 128 TYR HE2 H 4.235 11.202 43.601 1.00 . A A . 170 TYR HE2 1 1
18 33120 1 1 128 TYR HH H 1.473 10.094 44.893 1.00 . A A . 170 TYR HH 1 1
18 33121 1 1 128 TYR N N 4.025 9.076 37.118 1.00 . A A . 170 TYR N 1 1
18 33122 1 1 128 TYR O O 4.056 11.639 39.599 1.00 . A A . 170 TYR O 1 1
18 33123 1 1 128 TYR OH O 1.725 10.845 44.351 1.00 . A A . 170 TYR OH 1 1
18 33124 1 1 129 GLY C C 5.805 13.368 38.074 1.00 . A A . 171 GLY C 1 1
18 33125 1 1 129 GLY CA C 4.470 13.179 37.367 1.00 . A A . 171 GLY CA 1 1
18 33126 1 1 129 GLY H H 3.960 11.304 36.513 1.00 . A A . 171 GLY H 1 1
18 33127 1 1 129 GLY HA2 H 4.545 13.532 36.351 1.00 . A A . 171 GLY HA2 1 1
18 33128 1 1 129 GLY HA3 H 3.714 13.748 37.886 1.00 . A A . 171 GLY HA3 1 1
18 33129 1 1 129 GLY N N 4.093 11.772 37.362 1.00 . A A . 171 GLY N 1 1
18 33130 1 1 129 GLY O O 6.088 14.439 38.609 1.00 . A A . 171 GLY O 1 1
18 33131 1 1 130 PHE C C 8.808 13.407 38.063 1.00 . A A . 172 PHE C 1 1
18 33132 1 1 130 PHE CA C 7.916 12.378 38.741 1.00 . A A . 172 PHE CA 1 1
18 33133 1 1 130 PHE CB C 8.588 11.001 38.709 1.00 . A A . 172 PHE CB 1 1
18 33134 1 1 130 PHE CD1 C 10.143 11.373 40.656 1.00 . A A . 172 PHE CD1 1 1
18 33135 1 1 130 PHE CD2 C 11.105 10.917 38.478 1.00 . A A . 172 PHE CD2 1 1
18 33136 1 1 130 PHE CE1 C 11.427 11.467 41.205 1.00 . A A . 172 PHE CE1 1 1
18 33137 1 1 130 PHE CE2 C 12.390 11.011 39.026 1.00 . A A . 172 PHE CE2 1 1
18 33138 1 1 130 PHE CG C 9.980 11.100 39.293 1.00 . A A . 172 PHE CG 1 1
18 33139 1 1 130 PHE CZ C 12.552 11.286 40.389 1.00 . A A . 172 PHE CZ 1 1
18 33140 1 1 130 PHE H H 6.336 11.485 37.647 1.00 . A A . 172 PHE H 1 1
18 33141 1 1 130 PHE HA H 7.769 12.668 39.770 1.00 . A A . 172 PHE HA 1 1
18 33142 1 1 130 PHE HB2 H 8.003 10.303 39.290 1.00 . A A . 172 PHE HB2 1 1
18 33143 1 1 130 PHE HB3 H 8.649 10.654 37.688 1.00 . A A . 172 PHE HB3 1 1
18 33144 1 1 130 PHE HD1 H 9.276 11.514 41.286 1.00 . A A . 172 PHE HD1 1 1
18 33145 1 1 130 PHE HD2 H 10.979 10.704 37.425 1.00 . A A . 172 PHE HD2 1 1
18 33146 1 1 130 PHE HE1 H 11.551 11.679 42.257 1.00 . A A . 172 PHE HE1 1 1
18 33147 1 1 130 PHE HE2 H 13.258 10.871 38.397 1.00 . A A . 172 PHE HE2 1 1
18 33148 1 1 130 PHE HZ H 13.542 11.359 40.814 1.00 . A A . 172 PHE HZ 1 1
18 33149 1 1 130 PHE N N 6.619 12.317 38.082 1.00 . A A . 172 PHE N 1 1
18 33150 1 1 130 PHE O O 8.935 13.426 36.838 1.00 . A A . 172 PHE O 1 1
18 33151 1 1 131 THR C C 11.689 14.727 38.073 1.00 . A A . 173 THR C 1 1
18 33152 1 1 131 THR CA C 10.303 15.301 38.336 1.00 . A A . 173 THR CA 1 1
18 33153 1 1 131 THR CB C 10.413 16.455 39.335 1.00 . A A . 173 THR CB 1 1
18 33154 1 1 131 THR CG2 C 9.015 16.977 39.671 1.00 . A A . 173 THR CG2 1 1
18 33155 1 1 131 THR H H 9.283 14.206 39.836 1.00 . A A . 173 THR H 1 1
18 33156 1 1 131 THR HA H 9.893 15.676 37.410 1.00 . A A . 173 THR HA 1 1
18 33157 1 1 131 THR HB H 10.997 17.252 38.903 1.00 . A A . 173 THR HB 1 1
18 33158 1 1 131 THR HG1 H 10.400 15.481 41.020 1.00 . A A . 173 THR HG1 1 1
18 33159 1 1 131 THR HG21 H 8.483 17.196 38.757 1.00 . A A . 173 THR HG21 1 1
18 33160 1 1 131 THR HG22 H 9.100 17.877 40.262 1.00 . A A . 173 THR HG22 1 1
18 33161 1 1 131 THR HG23 H 8.476 16.229 40.232 1.00 . A A . 173 THR HG23 1 1
18 33162 1 1 131 THR N N 9.425 14.268 38.868 1.00 . A A . 173 THR N 1 1
18 33163 1 1 131 THR O O 12.035 13.660 38.579 1.00 . A A . 173 THR O 1 1
18 33164 1 1 131 THR OG1 O 11.042 15.991 40.521 1.00 . A A . 173 THR OG1 1 1
18 33165 1 1 132 GLY C C 14.199 15.384 35.521 1.00 . A A . 174 GLY C 1 1
18 33166 1 1 132 GLY CA C 13.838 15.005 36.955 1.00 . A A . 174 GLY CA 1 1
18 33167 1 1 132 GLY H H 12.149 16.290 36.912 1.00 . A A . 174 GLY H 1 1
18 33168 1 1 132 GLY HA2 H 14.531 15.478 37.636 1.00 . A A . 174 GLY HA2 1 1
18 33169 1 1 132 GLY HA3 H 13.909 13.933 37.063 1.00 . A A . 174 GLY HA3 1 1
18 33170 1 1 132 GLY N N 12.482 15.446 37.282 1.00 . A A . 174 GLY N 1 1
18 33171 1 1 132 GLY O O 13.321 15.652 34.701 1.00 . A A . 174 GLY O 1 1
18 33172 1 1 133 PRO C C 15.491 14.780 32.772 1.00 . A A . 175 PRO C 1 1
18 33173 1 1 133 PRO CA C 15.952 15.781 33.839 1.00 . A A . 175 PRO CA 1 1
18 33174 1 1 133 PRO CB C 17.488 15.782 33.985 1.00 . A A . 175 PRO CB 1 1
18 33175 1 1 133 PRO CD C 16.584 15.108 36.116 1.00 . A A . 175 PRO CD 1 1
18 33176 1 1 133 PRO CG C 17.766 14.913 35.172 1.00 . A A . 175 PRO CG 1 1
18 33177 1 1 133 PRO HA H 15.616 16.771 33.579 1.00 . A A . 175 PRO HA 1 1
18 33178 1 1 133 PRO HB2 H 17.959 15.376 33.097 1.00 . A A . 175 PRO HB2 1 1
18 33179 1 1 133 PRO HB3 H 17.847 16.784 34.173 1.00 . A A . 175 PRO HB3 1 1
18 33180 1 1 133 PRO HD2 H 16.385 14.199 36.671 1.00 . A A . 175 PRO HD2 1 1
18 33181 1 1 133 PRO HD3 H 16.760 15.935 36.786 1.00 . A A . 175 PRO HD3 1 1
18 33182 1 1 133 PRO HG2 H 17.835 13.876 34.867 1.00 . A A . 175 PRO HG2 1 1
18 33183 1 1 133 PRO HG3 H 18.678 15.219 35.660 1.00 . A A . 175 PRO HG3 1 1
18 33184 1 1 133 PRO N N 15.469 15.418 35.208 1.00 . A A . 175 PRO N 1 1
18 33185 1 1 133 PRO O O 15.270 15.148 31.618 1.00 . A A . 175 PRO O 1 1
18 33186 1 1 134 GLN C C 13.803 11.626 32.873 1.00 . A A . 176 GLN C 1 1
18 33187 1 1 134 GLN CA C 14.927 12.454 32.244 1.00 . A A . 176 GLN CA 1 1
18 33188 1 1 134 GLN CB C 16.141 11.556 31.904 1.00 . A A . 176 GLN CB 1 1
18 33189 1 1 134 GLN CD C 17.161 13.391 30.541 1.00 . A A . 176 GLN CD 1 1
18 33190 1 1 134 GLN CG C 16.714 11.934 30.530 1.00 . A A . 176 GLN CG 1 1
18 33191 1 1 134 GLN H H 15.554 13.280 34.098 1.00 . A A . 176 GLN H 1 1
18 33192 1 1 134 GLN HA H 14.546 12.904 31.334 1.00 . A A . 176 GLN HA 1 1
18 33193 1 1 134 GLN HB2 H 16.904 11.697 32.656 1.00 . A A . 176 GLN HB2 1 1
18 33194 1 1 134 GLN HB3 H 15.845 10.517 31.889 1.00 . A A . 176 GLN HB3 1 1
18 33195 1 1 134 GLN HE21 H 18.636 13.081 31.833 1.00 . A A . 176 GLN HE21 1 1
18 33196 1 1 134 GLN HE22 H 18.463 14.685 31.303 1.00 . A A . 176 GLN HE22 1 1
18 33197 1 1 134 GLN HG2 H 17.561 11.298 30.308 1.00 . A A . 176 GLN HG2 1 1
18 33198 1 1 134 GLN HG3 H 15.956 11.798 29.773 1.00 . A A . 176 GLN HG3 1 1
18 33199 1 1 134 GLN N N 15.356 13.511 33.168 1.00 . A A . 176 GLN N 1 1
18 33200 1 1 134 GLN NE2 N 18.171 13.749 31.286 1.00 . A A . 176 GLN NE2 1 1
18 33201 1 1 134 GLN O O 13.410 10.588 32.338 1.00 . A A . 176 GLN O 1 1
18 33202 1 1 134 GLN OE1 O 16.572 14.229 29.858 1.00 . A A . 176 GLN OE1 1 1
18 33203 1 1 135 CYS C C 12.591 9.895 34.846 1.00 . A A . 177 CYS C 1 1
18 33204 1 1 135 CYS CA C 12.229 11.370 34.697 1.00 . A A . 177 CYS CA 1 1
18 33205 1 1 135 CYS CB C 10.915 11.510 33.913 1.00 . A A . 177 CYS CB 1 1
18 33206 1 1 135 CYS H H 13.649 12.913 34.396 1.00 . A A . 177 CYS H 1 1
18 33207 1 1 135 CYS HA H 12.097 11.801 35.679 1.00 . A A . 177 CYS HA 1 1
18 33208 1 1 135 CYS HB2 H 10.907 12.463 33.403 1.00 . A A . 177 CYS HB2 1 1
18 33209 1 1 135 CYS HB3 H 10.831 10.714 33.184 1.00 . A A . 177 CYS HB3 1 1
18 33210 1 1 135 CYS N N 13.297 12.085 34.010 1.00 . A A . 177 CYS N 1 1
18 33211 1 1 135 CYS O O 12.394 9.102 33.925 1.00 . A A . 177 CYS O 1 1
18 33212 1 1 135 CYS SG S 9.518 11.434 35.062 1.00 . A A . 177 CYS SG 1 1
18 33213 1 1 136 GLU C C 12.282 7.316 36.620 1.00 . A A . 178 GLU C 1 1
18 33214 1 1 136 GLU CA C 13.504 8.155 36.269 1.00 . A A . 178 GLU CA 1 1
18 33215 1 1 136 GLU CB C 14.510 8.098 37.411 1.00 . A A . 178 GLU CB 1 1
18 33216 1 1 136 GLU CD C 16.812 8.761 38.131 1.00 . A A . 178 GLU CD 1 1
18 33217 1 1 136 GLU CG C 15.827 8.735 36.967 1.00 . A A . 178 GLU CG 1 1
18 33218 1 1 136 GLU H H 13.252 10.211 36.707 1.00 . A A . 178 GLU H 1 1
18 33219 1 1 136 GLU HA H 13.966 7.749 35.389 1.00 . A A . 178 GLU HA 1 1
18 33220 1 1 136 GLU HB2 H 14.114 8.638 38.250 1.00 . A A . 178 GLU HB2 1 1
18 33221 1 1 136 GLU HB3 H 14.685 7.070 37.690 1.00 . A A . 178 GLU HB3 1 1
18 33222 1 1 136 GLU HG2 H 16.247 8.160 36.154 1.00 . A A . 178 GLU HG2 1 1
18 33223 1 1 136 GLU HG3 H 15.642 9.744 36.634 1.00 . A A . 178 GLU HG3 1 1
18 33224 1 1 136 GLU N N 13.118 9.537 36.010 1.00 . A A . 178 GLU N 1 1
18 33225 1 1 136 GLU O O 12.449 6.131 36.856 1.00 . A A . 178 GLU O 1 1
18 33226 1 1 136 GLU OXT O 11.196 7.872 36.648 1.00 . A A . 178 GLU OXT 1 1
18 33227 1 1 136 GLU OE1 O 16.451 8.292 39.198 1.00 . A A . 178 GLU OE1 1 1
18 33228 1 1 136 GLU OE2 O 17.915 9.245 37.937 1.00 . A A . 178 GLU OE2 1 1
19 33229 1 1 1 SER C C 52.270 -13.817 -33.695 1.00 . A A . 43 SER C 1 1
19 33230 1 1 1 SER CA C 52.735 -15.080 -34.411 1.00 . A A . 43 SER CA 1 1
19 33231 1 1 1 SER CB C 53.977 -15.643 -33.720 1.00 . A A . 43 SER CB 1 1
19 33232 1 1 1 SER H1 H 52.914 -15.595 -36.420 1.00 . A A . 43 SER H1 1 1
19 33233 1 1 1 SER H2 H 54.056 -14.454 -35.892 1.00 . A A . 43 SER H2 1 1
19 33234 1 1 1 SER H3 H 52.444 -13.986 -36.159 1.00 . A A . 43 SER H3 1 1
19 33235 1 1 1 SER HA H 51.945 -15.817 -34.386 1.00 . A A . 43 SER HA 1 1
19 33236 1 1 1 SER HB2 H 54.733 -14.878 -33.654 1.00 . A A . 43 SER HB2 1 1
19 33237 1 1 1 SER HB3 H 53.716 -15.974 -32.724 1.00 . A A . 43 SER HB3 1 1
19 33238 1 1 1 SER HG H 53.869 -16.904 -35.197 1.00 . A A . 43 SER HG 1 1
19 33239 1 1 1 SER N N 53.062 -14.754 -35.828 1.00 . A A . 43 SER N 1 1
19 33240 1 1 1 SER O O 52.032 -13.829 -32.489 1.00 . A A . 43 SER O 1 1
19 33241 1 1 1 SER OG O 54.482 -16.734 -34.479 1.00 . A A . 43 SER OG 1 1
19 33242 1 1 2 ALA C C 52.607 -11.058 -32.714 1.00 . A A . 44 ALA C 1 1
19 33243 1 1 2 ALA CA C 51.704 -11.462 -33.875 1.00 . A A . 44 ALA CA 1 1
19 33244 1 1 2 ALA CB C 50.262 -11.583 -33.382 1.00 . A A . 44 ALA CB 1 1
19 33245 1 1 2 ALA H H 52.345 -12.780 -35.406 1.00 . A A . 44 ALA H 1 1
19 33246 1 1 2 ALA HA H 51.751 -10.699 -34.636 1.00 . A A . 44 ALA HA 1 1
19 33247 1 1 2 ALA HB1 H 50.211 -12.324 -32.599 1.00 . A A . 44 ALA HB1 1 1
19 33248 1 1 2 ALA HB2 H 49.626 -11.879 -34.202 1.00 . A A . 44 ALA HB2 1 1
19 33249 1 1 2 ALA HB3 H 49.934 -10.629 -32.997 1.00 . A A . 44 ALA HB3 1 1
19 33250 1 1 2 ALA N N 52.142 -12.729 -34.449 1.00 . A A . 44 ALA N 1 1
19 33251 1 1 2 ALA O O 53.321 -11.887 -32.149 1.00 . A A . 44 ALA O 1 1
19 33252 1 1 3 ARG C C 52.684 -8.104 -30.566 1.00 . A A . 45 ARG C 1 1
19 33253 1 1 3 ARG CA C 53.390 -9.261 -31.268 1.00 . A A . 45 ARG CA 1 1
19 33254 1 1 3 ARG CB C 54.742 -8.801 -31.815 1.00 . A A . 45 ARG CB 1 1
19 33255 1 1 3 ARG CD C 55.874 -7.285 -33.446 1.00 . A A . 45 ARG CD 1 1
19 33256 1 1 3 ARG CG C 54.527 -7.691 -32.845 1.00 . A A . 45 ARG CG 1 1
19 33257 1 1 3 ARG CZ C 56.630 -5.933 -35.315 1.00 . A A . 45 ARG CZ 1 1
19 33258 1 1 3 ARG H H 51.983 -9.162 -32.852 1.00 . A A . 45 ARG H 1 1
19 33259 1 1 3 ARG HA H 53.558 -10.051 -30.548 1.00 . A A . 45 ARG HA 1 1
19 33260 1 1 3 ARG HB2 H 55.351 -8.428 -31.003 1.00 . A A . 45 ARG HB2 1 1
19 33261 1 1 3 ARG HB3 H 55.242 -9.634 -32.287 1.00 . A A . 45 ARG HB3 1 1
19 33262 1 1 3 ARG HD2 H 56.529 -6.940 -32.661 1.00 . A A . 45 ARG HD2 1 1
19 33263 1 1 3 ARG HD3 H 56.321 -8.143 -33.930 1.00 . A A . 45 ARG HD3 1 1
19 33264 1 1 3 ARG HE H 54.855 -5.702 -34.419 1.00 . A A . 45 ARG HE 1 1
19 33265 1 1 3 ARG HG2 H 53.875 -8.048 -33.628 1.00 . A A . 45 ARG HG2 1 1
19 33266 1 1 3 ARG HG3 H 54.079 -6.834 -32.364 1.00 . A A . 45 ARG HG3 1 1
19 33267 1 1 3 ARG HH11 H 57.886 -7.355 -34.673 1.00 . A A . 45 ARG HH11 1 1
19 33268 1 1 3 ARG HH12 H 58.451 -6.404 -36.005 1.00 . A A . 45 ARG HH12 1 1
19 33269 1 1 3 ARG HH21 H 55.588 -4.453 -36.169 1.00 . A A . 45 ARG HH21 1 1
19 33270 1 1 3 ARG HH22 H 57.151 -4.760 -36.852 1.00 . A A . 45 ARG HH22 1 1
19 33271 1 1 3 ARG N N 52.571 -9.775 -32.363 1.00 . A A . 45 ARG N 1 1
19 33272 1 1 3 ARG NE N 55.689 -6.219 -34.423 1.00 . A A . 45 ARG NE 1 1
19 33273 1 1 3 ARG NH1 N 57.742 -6.618 -35.332 1.00 . A A . 45 ARG NH1 1 1
19 33274 1 1 3 ARG NH2 N 56.442 -4.974 -36.181 1.00 . A A . 45 ARG NH2 1 1
19 33275 1 1 3 ARG O O 51.999 -7.304 -31.203 1.00 . A A . 45 ARG O 1 1
19 33276 1 1 4 GLY C C 50.764 -7.299 -28.174 1.00 . A A . 46 GLY C 1 1
19 33277 1 1 4 GLY CA C 52.224 -6.966 -28.469 1.00 . A A . 46 GLY CA 1 1
19 33278 1 1 4 GLY H H 53.407 -8.694 -28.795 1.00 . A A . 46 GLY H 1 1
19 33279 1 1 4 GLY HA2 H 52.758 -6.850 -27.537 1.00 . A A . 46 GLY HA2 1 1
19 33280 1 1 4 GLY HA3 H 52.269 -6.040 -29.023 1.00 . A A . 46 GLY HA3 1 1
19 33281 1 1 4 GLY N N 52.852 -8.025 -29.250 1.00 . A A . 46 GLY N 1 1
19 33282 1 1 4 GLY O O 49.988 -6.432 -27.770 1.00 . A A . 46 GLY O 1 1
19 33283 1 1 5 GLY C C 48.671 -8.864 -26.655 1.00 . A A . 47 GLY C 1 1
19 33284 1 1 5 GLY CA C 49.029 -8.999 -28.132 1.00 . A A . 47 GLY CA 1 1
19 33285 1 1 5 GLY H H 51.058 -9.208 -28.700 1.00 . A A . 47 GLY H 1 1
19 33286 1 1 5 GLY HA2 H 48.352 -8.394 -28.718 1.00 . A A . 47 GLY HA2 1 1
19 33287 1 1 5 GLY HA3 H 48.927 -10.032 -28.426 1.00 . A A . 47 GLY HA3 1 1
19 33288 1 1 5 GLY N N 50.397 -8.560 -28.378 1.00 . A A . 47 GLY N 1 1
19 33289 1 1 5 GLY O O 47.541 -8.518 -26.310 1.00 . A A . 47 GLY O 1 1
19 33290 1 1 6 GLY C C 49.089 -7.602 -23.954 1.00 . A A . 48 GLY C 1 1
19 33291 1 1 6 GLY CA C 49.410 -9.039 -24.352 1.00 . A A . 48 GLY CA 1 1
19 33292 1 1 6 GLY H H 50.522 -9.408 -26.120 1.00 . A A . 48 GLY H 1 1
19 33293 1 1 6 GLY HA2 H 48.584 -9.678 -24.081 1.00 . A A . 48 GLY HA2 1 1
19 33294 1 1 6 GLY HA3 H 50.298 -9.360 -23.828 1.00 . A A . 48 GLY HA3 1 1
19 33295 1 1 6 GLY N N 49.640 -9.136 -25.788 1.00 . A A . 48 GLY N 1 1
19 33296 1 1 6 GLY O O 49.554 -6.653 -24.586 1.00 . A A . 48 GLY O 1 1
19 33297 1 1 7 GLY C C 48.168 -5.985 -20.923 1.00 . A A . 49 GLY C 1 1
19 33298 1 1 7 GLY CA C 47.894 -6.122 -22.417 1.00 . A A . 49 GLY CA 1 1
19 33299 1 1 7 GLY H H 47.945 -8.244 -22.439 1.00 . A A . 49 GLY H 1 1
19 33300 1 1 7 GLY HA2 H 48.449 -5.358 -22.950 1.00 . A A . 49 GLY HA2 1 1
19 33301 1 1 7 GLY HA3 H 46.839 -5.981 -22.595 1.00 . A A . 49 GLY HA3 1 1
19 33302 1 1 7 GLY N N 48.286 -7.449 -22.900 1.00 . A A . 49 GLY N 1 1
19 33303 1 1 7 GLY O O 47.968 -6.927 -20.157 1.00 . A A . 49 GLY O 1 1
19 33304 1 1 8 HIS C C 47.662 -4.591 -18.270 1.00 . A A . 50 HIS C 1 1
19 33305 1 1 8 HIS CA C 48.935 -4.560 -19.112 1.00 . A A . 50 HIS CA 1 1
19 33306 1 1 8 HIS CB C 49.611 -3.197 -18.963 1.00 . A A . 50 HIS CB 1 1
19 33307 1 1 8 HIS CD2 C 52.229 -3.406 -18.911 1.00 . A A . 50 HIS CD2 1 1
19 33308 1 1 8 HIS CE1 C 52.597 -3.289 -21.044 1.00 . A A . 50 HIS CE1 1 1
19 33309 1 1 8 HIS CG C 51.007 -3.266 -19.519 1.00 . A A . 50 HIS CG 1 1
19 33310 1 1 8 HIS H H 48.776 -4.094 -21.174 1.00 . A A . 50 HIS H 1 1
19 33311 1 1 8 HIS HA H 49.608 -5.327 -18.757 1.00 . A A . 50 HIS HA 1 1
19 33312 1 1 8 HIS HB2 H 49.045 -2.454 -19.505 1.00 . A A . 50 HIS HB2 1 1
19 33313 1 1 8 HIS HB3 H 49.653 -2.927 -17.919 1.00 . A A . 50 HIS HB3 1 1
19 33314 1 1 8 HIS HD2 H 52.388 -3.492 -17.846 1.00 . A A . 50 HIS HD2 1 1
19 33315 1 1 8 HIS HE1 H 53.092 -3.264 -22.002 1.00 . A A . 50 HIS HE1 1 1
19 33316 1 1 8 HIS HE2 H 54.197 -3.507 -19.729 1.00 . A A . 50 HIS HE2 1 1
19 33317 1 1 8 HIS N N 48.632 -4.808 -20.517 1.00 . A A . 50 HIS N 1 1
19 33318 1 1 8 HIS ND1 N 51.265 -3.193 -20.879 1.00 . A A . 50 HIS ND1 1 1
19 33319 1 1 8 HIS NE2 N 53.232 -3.419 -19.875 1.00 . A A . 50 HIS NE2 1 1
19 33320 1 1 8 HIS O O 47.639 -5.167 -17.182 1.00 . A A . 50 HIS O 1 1
19 33321 1 1 9 ASP C C 44.309 -4.845 -18.759 1.00 . A A . 51 ASP C 1 1
19 33322 1 1 9 ASP CA C 45.316 -3.920 -18.083 1.00 . A A . 51 ASP CA 1 1
19 33323 1 1 9 ASP CB C 44.774 -2.490 -18.080 1.00 . A A . 51 ASP CB 1 1
19 33324 1 1 9 ASP CG C 45.643 -1.607 -17.190 1.00 . A A . 51 ASP CG 1 1
19 33325 1 1 9 ASP H H 46.684 -3.527 -19.658 1.00 . A A . 51 ASP H 1 1
19 33326 1 1 9 ASP HA H 45.451 -4.241 -17.060 1.00 . A A . 51 ASP HA 1 1
19 33327 1 1 9 ASP HB2 H 44.780 -2.100 -19.087 1.00 . A A . 51 ASP HB2 1 1
19 33328 1 1 9 ASP HB3 H 43.763 -2.491 -17.702 1.00 . A A . 51 ASP HB3 1 1
19 33329 1 1 9 ASP N N 46.602 -3.965 -18.787 1.00 . A A . 51 ASP N 1 1
19 33330 1 1 9 ASP O O 44.268 -4.943 -19.985 1.00 . A A . 51 ASP O 1 1
19 33331 1 1 9 ASP OD1 O 46.414 -2.153 -16.420 1.00 . A A . 51 ASP OD1 1 1
19 33332 1 1 9 ASP OD2 O 45.524 -0.397 -17.293 1.00 . A A . 51 ASP OD2 1 1
19 33333 1 1 10 ALA C C 41.107 -6.079 -17.919 1.00 . A A . 52 ALA C 1 1
19 33334 1 1 10 ALA CA C 42.483 -6.441 -18.467 1.00 . A A . 52 ALA CA 1 1
19 33335 1 1 10 ALA CB C 42.833 -7.872 -18.062 1.00 . A A . 52 ALA CB 1 1
19 33336 1 1 10 ALA H H 43.579 -5.399 -16.977 1.00 . A A . 52 ALA H 1 1
19 33337 1 1 10 ALA HA H 42.455 -6.383 -19.547 1.00 . A A . 52 ALA HA 1 1
19 33338 1 1 10 ALA HB1 H 42.751 -7.973 -16.990 1.00 . A A . 52 ALA HB1 1 1
19 33339 1 1 10 ALA HB2 H 43.843 -8.099 -18.369 1.00 . A A . 52 ALA HB2 1 1
19 33340 1 1 10 ALA HB3 H 42.149 -8.559 -18.540 1.00 . A A . 52 ALA HB3 1 1
19 33341 1 1 10 ALA N N 43.497 -5.521 -17.946 1.00 . A A . 52 ALA N 1 1
19 33342 1 1 10 ALA O O 40.959 -5.769 -16.738 1.00 . A A . 52 ALA O 1 1
19 33343 1 1 11 LEU C C 38.135 -6.942 -17.600 1.00 . A A . 53 LEU C 1 1
19 33344 1 1 11 LEU CA C 38.749 -5.799 -18.390 1.00 . A A . 53 LEU CA 1 1
19 33345 1 1 11 LEU CB C 37.900 -5.519 -19.631 1.00 . A A . 53 LEU CB 1 1
19 33346 1 1 11 LEU CD1 C 37.682 -4.093 -21.674 1.00 . A A . 53 LEU CD1 1 1
19 33347 1 1 11 LEU CD2 C 37.982 -2.996 -19.436 1.00 . A A . 53 LEU CD2 1 1
19 33348 1 1 11 LEU CG C 38.358 -4.215 -20.303 1.00 . A A . 53 LEU CG 1 1
19 33349 1 1 11 LEU H H 40.283 -6.371 -19.715 1.00 . A A . 53 LEU H 1 1
19 33350 1 1 11 LEU HA H 38.764 -4.923 -17.773 1.00 . A A . 53 LEU HA 1 1
19 33351 1 1 11 LEU HB2 H 38.014 -6.338 -20.324 1.00 . A A . 53 LEU HB2 1 1
19 33352 1 1 11 LEU HB3 H 36.865 -5.436 -19.349 1.00 . A A . 53 LEU HB3 1 1
19 33353 1 1 11 LEU HD11 H 36.632 -3.864 -21.543 1.00 . A A . 53 LEU HD11 1 1
19 33354 1 1 11 LEU HD12 H 37.783 -5.025 -22.210 1.00 . A A . 53 LEU HD12 1 1
19 33355 1 1 11 LEU HD13 H 38.153 -3.304 -22.236 1.00 . A A . 53 LEU HD13 1 1
19 33356 1 1 11 LEU HD21 H 37.909 -2.114 -20.059 1.00 . A A . 53 LEU HD21 1 1
19 33357 1 1 11 LEU HD22 H 38.742 -2.835 -18.687 1.00 . A A . 53 LEU HD22 1 1
19 33358 1 1 11 LEU HD23 H 37.031 -3.167 -18.952 1.00 . A A . 53 LEU HD23 1 1
19 33359 1 1 11 LEU HG H 39.430 -4.243 -20.436 1.00 . A A . 53 LEU HG 1 1
19 33360 1 1 11 LEU N N 40.107 -6.121 -18.788 1.00 . A A . 53 LEU N 1 1
19 33361 1 1 11 LEU O O 38.390 -8.115 -17.878 1.00 . A A . 53 LEU O 1 1
19 33362 1 1 12 LYS C C 35.218 -7.195 -15.538 1.00 . A A . 54 LYS C 1 1
19 33363 1 1 12 LYS CA C 36.665 -7.584 -15.773 1.00 . A A . 54 LYS CA 1 1
19 33364 1 1 12 LYS CB C 37.377 -7.710 -14.437 1.00 . A A . 54 LYS CB 1 1
19 33365 1 1 12 LYS CD C 39.518 -8.360 -13.314 1.00 . A A . 54 LYS CD 1 1
19 33366 1 1 12 LYS CE C 40.919 -8.939 -13.535 1.00 . A A . 54 LYS CE 1 1
19 33367 1 1 12 LYS CG C 38.794 -8.239 -14.658 1.00 . A A . 54 LYS CG 1 1
19 33368 1 1 12 LYS H H 37.158 -5.645 -16.440 1.00 . A A . 54 LYS H 1 1
19 33369 1 1 12 LYS HA H 36.689 -8.533 -16.262 1.00 . A A . 54 LYS HA 1 1
19 33370 1 1 12 LYS HB2 H 37.412 -6.751 -13.976 1.00 . A A . 54 LYS HB2 1 1
19 33371 1 1 12 LYS HB3 H 36.836 -8.394 -13.802 1.00 . A A . 54 LYS HB3 1 1
19 33372 1 1 12 LYS HD2 H 39.599 -7.382 -12.860 1.00 . A A . 54 LYS HD2 1 1
19 33373 1 1 12 LYS HD3 H 38.960 -9.014 -12.662 1.00 . A A . 54 LYS HD3 1 1
19 33374 1 1 12 LYS HE2 H 41.313 -9.295 -12.595 1.00 . A A . 54 LYS HE2 1 1
19 33375 1 1 12 LYS HE3 H 40.865 -9.758 -14.237 1.00 . A A . 54 LYS HE3 1 1
19 33376 1 1 12 LYS HG2 H 38.745 -9.209 -15.129 1.00 . A A . 54 LYS HG2 1 1
19 33377 1 1 12 LYS HG3 H 39.336 -7.557 -15.294 1.00 . A A . 54 LYS HG3 1 1
19 33378 1 1 12 LYS HZ1 H 42.092 -8.121 -15.049 1.00 . A A . 54 LYS HZ1 1 1
19 33379 1 1 12 LYS HZ2 H 42.663 -7.802 -13.481 1.00 . A A . 54 LYS HZ2 1 1
19 33380 1 1 12 LYS HZ3 H 41.312 -6.968 -14.083 1.00 . A A . 54 LYS HZ3 1 1
19 33381 1 1 12 LYS N N 37.322 -6.590 -16.609 1.00 . A A . 54 LYS N 1 1
19 33382 1 1 12 LYS NZ N 41.813 -7.877 -14.077 1.00 . A A . 54 LYS NZ 1 1
19 33383 1 1 12 LYS O O 34.839 -6.033 -15.692 1.00 . A A . 54 LYS O 1 1
19 33384 1 1 13 GLY C C 32.139 -8.506 -16.045 1.00 . A A . 55 GLY C 1 1
19 33385 1 1 13 GLY CA C 32.997 -7.972 -14.896 1.00 . A A . 55 GLY CA 1 1
19 33386 1 1 13 GLY H H 34.791 -9.070 -15.056 1.00 . A A . 55 GLY H 1 1
19 33387 1 1 13 GLY HA2 H 32.742 -8.486 -13.984 1.00 . A A . 55 GLY HA2 1 1
19 33388 1 1 13 GLY HA3 H 32.806 -6.921 -14.772 1.00 . A A . 55 GLY HA3 1 1
19 33389 1 1 13 GLY N N 34.415 -8.182 -15.163 1.00 . A A . 55 GLY N 1 1
19 33390 1 1 13 GLY O O 32.638 -8.736 -17.145 1.00 . A A . 55 GLY O 1 1
19 33391 1 1 14 PRO C C 29.552 -8.141 -17.881 1.00 . A A . 56 PRO C 1 1
19 33392 1 1 14 PRO CA C 29.908 -9.207 -16.840 1.00 . A A . 56 PRO CA 1 1
19 33393 1 1 14 PRO CB C 28.676 -9.612 -16.019 1.00 . A A . 56 PRO CB 1 1
19 33394 1 1 14 PRO CD C 30.187 -8.449 -14.519 1.00 . A A . 56 PRO CD 1 1
19 33395 1 1 14 PRO CG C 28.706 -8.728 -14.814 1.00 . A A . 56 PRO CG 1 1
19 33396 1 1 14 PRO HA H 30.320 -10.077 -17.328 1.00 . A A . 56 PRO HA 1 1
19 33397 1 1 14 PRO HB2 H 27.766 -9.453 -16.588 1.00 . A A . 56 PRO HB2 1 1
19 33398 1 1 14 PRO HB3 H 28.750 -10.648 -15.719 1.00 . A A . 56 PRO HB3 1 1
19 33399 1 1 14 PRO HD2 H 30.327 -7.422 -14.203 1.00 . A A . 56 PRO HD2 1 1
19 33400 1 1 14 PRO HD3 H 30.556 -9.132 -13.768 1.00 . A A . 56 PRO HD3 1 1
19 33401 1 1 14 PRO HG2 H 28.182 -7.803 -15.021 1.00 . A A . 56 PRO HG2 1 1
19 33402 1 1 14 PRO HG3 H 28.254 -9.229 -13.970 1.00 . A A . 56 PRO HG3 1 1
19 33403 1 1 14 PRO N N 30.864 -8.695 -15.808 1.00 . A A . 56 PRO N 1 1
19 33404 1 1 14 PRO O O 28.860 -8.425 -18.860 1.00 . A A . 56 PRO O 1 1
19 33405 1 1 15 ASN C C 30.972 -5.508 -19.444 1.00 . A A . 57 ASN C 1 1
19 33406 1 1 15 ASN CA C 29.749 -5.807 -18.579 1.00 . A A . 57 ASN CA 1 1
19 33407 1 1 15 ASN CB C 29.386 -4.562 -17.774 1.00 . A A . 57 ASN CB 1 1
19 33408 1 1 15 ASN CG C 28.141 -4.829 -16.936 1.00 . A A . 57 ASN CG 1 1
19 33409 1 1 15 ASN H H 30.586 -6.750 -16.879 1.00 . A A . 57 ASN H 1 1
19 33410 1 1 15 ASN HA H 28.917 -6.063 -19.221 1.00 . A A . 57 ASN HA 1 1
19 33411 1 1 15 ASN HB2 H 30.208 -4.309 -17.122 1.00 . A A . 57 ASN HB2 1 1
19 33412 1 1 15 ASN HB3 H 29.195 -3.742 -18.448 1.00 . A A . 57 ASN HB3 1 1
19 33413 1 1 15 ASN HD21 H 29.009 -4.316 -15.227 1.00 . A A . 57 ASN HD21 1 1
19 33414 1 1 15 ASN HD22 H 27.387 -4.802 -15.100 1.00 . A A . 57 ASN HD22 1 1
19 33415 1 1 15 ASN N N 30.026 -6.915 -17.662 1.00 . A A . 57 ASN N 1 1
19 33416 1 1 15 ASN ND2 N 28.182 -4.632 -15.648 1.00 . A A . 57 ASN ND2 1 1
19 33417 1 1 15 ASN O O 31.582 -4.443 -19.326 1.00 . A A . 57 ASN O 1 1
19 33418 1 1 15 ASN OD1 O 27.108 -5.235 -17.469 1.00 . A A . 57 ASN OD1 1 1
19 33419 1 1 16 VAL C C 31.957 -6.313 -22.692 1.00 . A A . 58 VAL C 1 1
19 33420 1 1 16 VAL CA C 32.439 -6.269 -21.248 1.00 . A A . 58 VAL CA 1 1
19 33421 1 1 16 VAL CB C 33.462 -7.391 -21.010 1.00 . A A . 58 VAL CB 1 1
19 33422 1 1 16 VAL CG1 C 34.510 -7.396 -22.132 1.00 . A A . 58 VAL CG1 1 1
19 33423 1 1 16 VAL CG2 C 34.152 -7.166 -19.662 1.00 . A A . 58 VAL CG2 1 1
19 33424 1 1 16 VAL H H 30.746 -7.245 -20.408 1.00 . A A . 58 VAL H 1 1
19 33425 1 1 16 VAL HA H 32.924 -5.314 -21.066 1.00 . A A . 58 VAL HA 1 1
19 33426 1 1 16 VAL HB H 32.951 -8.343 -20.994 1.00 . A A . 58 VAL HB 1 1
19 33427 1 1 16 VAL HG11 H 35.384 -7.942 -21.810 1.00 . A A . 58 VAL HG11 1 1
19 33428 1 1 16 VAL HG12 H 34.789 -6.379 -22.369 1.00 . A A . 58 VAL HG12 1 1
19 33429 1 1 16 VAL HG13 H 34.094 -7.868 -23.010 1.00 . A A . 58 VAL HG13 1 1
19 33430 1 1 16 VAL HG21 H 34.862 -7.962 -19.485 1.00 . A A . 58 VAL HG21 1 1
19 33431 1 1 16 VAL HG22 H 33.414 -7.160 -18.875 1.00 . A A . 58 VAL HG22 1 1
19 33432 1 1 16 VAL HG23 H 34.672 -6.220 -19.678 1.00 . A A . 58 VAL HG23 1 1
19 33433 1 1 16 VAL N N 31.300 -6.440 -20.337 1.00 . A A . 58 VAL N 1 1
19 33434 1 1 16 VAL O O 31.237 -7.230 -23.091 1.00 . A A . 58 VAL O 1 1
19 33435 1 1 17 CYS C C 33.184 -4.871 -25.728 1.00 . A A . 59 CYS C 1 1
19 33436 1 1 17 CYS CA C 31.973 -5.223 -24.876 1.00 . A A . 59 CYS CA 1 1
19 33437 1 1 17 CYS CB C 30.894 -4.156 -25.047 1.00 . A A . 59 CYS CB 1 1
19 33438 1 1 17 CYS H H 32.926 -4.610 -23.090 1.00 . A A . 59 CYS H 1 1
19 33439 1 1 17 CYS HA H 31.578 -6.177 -25.206 1.00 . A A . 59 CYS HA 1 1
19 33440 1 1 17 CYS HB2 H 31.171 -3.285 -24.486 1.00 . A A . 59 CYS HB2 1 1
19 33441 1 1 17 CYS HB3 H 30.808 -3.892 -26.090 1.00 . A A . 59 CYS HB3 1 1
19 33442 1 1 17 CYS N N 32.360 -5.312 -23.470 1.00 . A A . 59 CYS N 1 1
19 33443 1 1 17 CYS O O 34.262 -4.585 -25.207 1.00 . A A . 59 CYS O 1 1
19 33444 1 1 17 CYS SG S 29.302 -4.796 -24.458 1.00 . A A . 59 CYS SG 1 1
19 33445 1 1 18 GLY C C 34.950 -5.792 -28.225 1.00 . A A . 60 GLY C 1 1
19 33446 1 1 18 GLY CA C 34.081 -4.568 -27.964 1.00 . A A . 60 GLY CA 1 1
19 33447 1 1 18 GLY H H 32.115 -5.118 -27.396 1.00 . A A . 60 GLY H 1 1
19 33448 1 1 18 GLY HA2 H 33.664 -4.223 -28.896 1.00 . A A . 60 GLY HA2 1 1
19 33449 1 1 18 GLY HA3 H 34.695 -3.785 -27.541 1.00 . A A . 60 GLY HA3 1 1
19 33450 1 1 18 GLY N N 32.999 -4.888 -27.042 1.00 . A A . 60 GLY N 1 1
19 33451 1 1 18 GLY O O 34.885 -6.780 -27.491 1.00 . A A . 60 GLY O 1 1
19 33452 1 1 19 SER C C 37.890 -6.808 -28.741 1.00 . A A . 61 SER C 1 1
19 33453 1 1 19 SER CA C 36.649 -6.825 -29.623 1.00 . A A . 61 SER CA 1 1
19 33454 1 1 19 SER CB C 37.063 -6.723 -31.083 1.00 . A A . 61 SER CB 1 1
19 33455 1 1 19 SER H H 35.775 -4.911 -29.817 1.00 . A A . 61 SER H 1 1
19 33456 1 1 19 SER HA H 36.130 -7.752 -29.479 1.00 . A A . 61 SER HA 1 1
19 33457 1 1 19 SER HB2 H 37.726 -5.894 -31.202 1.00 . A A . 61 SER HB2 1 1
19 33458 1 1 19 SER HB3 H 37.569 -7.634 -31.379 1.00 . A A . 61 SER HB3 1 1
19 33459 1 1 19 SER HG H 36.155 -5.970 -32.629 1.00 . A A . 61 SER HG 1 1
19 33460 1 1 19 SER N N 35.765 -5.723 -29.272 1.00 . A A . 61 SER N 1 1
19 33461 1 1 19 SER O O 38.095 -5.876 -27.968 1.00 . A A . 61 SER O 1 1
19 33462 1 1 19 SER OG O 35.907 -6.527 -31.887 1.00 . A A . 61 SER OG 1 1
19 33463 1 1 20 ARG C C 40.841 -6.738 -28.363 1.00 . A A . 62 ARG C 1 1
19 33464 1 1 20 ARG CA C 39.931 -7.926 -28.069 1.00 . A A . 62 ARG CA 1 1
19 33465 1 1 20 ARG CB C 40.660 -9.228 -28.380 1.00 . A A . 62 ARG CB 1 1
19 33466 1 1 20 ARG CD C 42.587 -10.699 -27.754 1.00 . A A . 62 ARG CD 1 1
19 33467 1 1 20 ARG CG C 41.893 -9.361 -27.483 1.00 . A A . 62 ARG CG 1 1
19 33468 1 1 20 ARG CZ C 44.375 -12.038 -26.797 1.00 . A A . 62 ARG CZ 1 1
19 33469 1 1 20 ARG H H 38.497 -8.555 -29.497 1.00 . A A . 62 ARG H 1 1
19 33470 1 1 20 ARG HA H 39.672 -7.919 -27.033 1.00 . A A . 62 ARG HA 1 1
19 33471 1 1 20 ARG HB2 H 39.995 -10.061 -28.210 1.00 . A A . 62 ARG HB2 1 1
19 33472 1 1 20 ARG HB3 H 40.964 -9.217 -29.407 1.00 . A A . 62 ARG HB3 1 1
19 33473 1 1 20 ARG HD2 H 41.865 -11.499 -27.674 1.00 . A A . 62 ARG HD2 1 1
19 33474 1 1 20 ARG HD3 H 42.998 -10.691 -28.754 1.00 . A A . 62 ARG HD3 1 1
19 33475 1 1 20 ARG HE H 43.851 -10.228 -26.121 1.00 . A A . 62 ARG HE 1 1
19 33476 1 1 20 ARG HG2 H 42.579 -8.552 -27.691 1.00 . A A . 62 ARG HG2 1 1
19 33477 1 1 20 ARG HG3 H 41.590 -9.319 -26.448 1.00 . A A . 62 ARG HG3 1 1
19 33478 1 1 20 ARG HH11 H 43.396 -12.835 -28.350 1.00 . A A . 62 ARG HH11 1 1
19 33479 1 1 20 ARG HH12 H 44.666 -13.807 -27.686 1.00 . A A . 62 ARG HH12 1 1
19 33480 1 1 20 ARG HH21 H 45.517 -11.500 -25.242 1.00 . A A . 62 ARG HH21 1 1
19 33481 1 1 20 ARG HH22 H 45.867 -13.053 -25.927 1.00 . A A . 62 ARG HH22 1 1
19 33482 1 1 20 ARG N N 38.712 -7.840 -28.864 1.00 . A A . 62 ARG N 1 1
19 33483 1 1 20 ARG NE N 43.656 -10.919 -26.788 1.00 . A A . 62 ARG NE 1 1
19 33484 1 1 20 ARG NH1 N 44.126 -12.965 -27.680 1.00 . A A . 62 ARG NH1 1 1
19 33485 1 1 20 ARG NH2 N 45.327 -12.210 -25.920 1.00 . A A . 62 ARG NH2 1 1
19 33486 1 1 20 ARG O O 41.420 -6.147 -27.453 1.00 . A A . 62 ARG O 1 1
19 33487 1 1 21 TYR C C 41.304 -3.966 -29.435 1.00 . A A . 63 TYR C 1 1
19 33488 1 1 21 TYR CA C 41.808 -5.275 -30.041 1.00 . A A . 63 TYR CA 1 1
19 33489 1 1 21 TYR CB C 41.826 -5.160 -31.561 1.00 . A A . 63 TYR CB 1 1
19 33490 1 1 21 TYR CD1 C 43.809 -6.552 -32.268 1.00 . A A . 63 TYR CD1 1 1
19 33491 1 1 21 TYR CD2 C 41.578 -7.450 -32.584 1.00 . A A . 63 TYR CD2 1 1
19 33492 1 1 21 TYR CE1 C 44.356 -7.719 -32.816 1.00 . A A . 63 TYR CE1 1 1
19 33493 1 1 21 TYR CE2 C 42.124 -8.616 -33.133 1.00 . A A . 63 TYR CE2 1 1
19 33494 1 1 21 TYR CG C 42.419 -6.418 -32.151 1.00 . A A . 63 TYR CG 1 1
19 33495 1 1 21 TYR CZ C 43.512 -8.751 -33.250 1.00 . A A . 63 TYR CZ 1 1
19 33496 1 1 21 TYR H H 40.478 -6.899 -30.324 1.00 . A A . 63 TYR H 1 1
19 33497 1 1 21 TYR HA H 42.805 -5.453 -29.703 1.00 . A A . 63 TYR HA 1 1
19 33498 1 1 21 TYR HB2 H 40.824 -5.036 -31.913 1.00 . A A . 63 TYR HB2 1 1
19 33499 1 1 21 TYR HB3 H 42.422 -4.309 -31.854 1.00 . A A . 63 TYR HB3 1 1
19 33500 1 1 21 TYR HD1 H 44.459 -5.756 -31.935 1.00 . A A . 63 TYR HD1 1 1
19 33501 1 1 21 TYR HD2 H 40.506 -7.345 -32.494 1.00 . A A . 63 TYR HD2 1 1
19 33502 1 1 21 TYR HE1 H 45.426 -7.823 -32.906 1.00 . A A . 63 TYR HE1 1 1
19 33503 1 1 21 TYR HE2 H 41.474 -9.412 -33.464 1.00 . A A . 63 TYR HE2 1 1
19 33504 1 1 21 TYR HH H 43.505 -10.163 -34.534 1.00 . A A . 63 TYR HH 1 1
19 33505 1 1 21 TYR N N 40.963 -6.393 -29.639 1.00 . A A . 63 TYR N 1 1
19 33506 1 1 21 TYR O O 42.091 -3.139 -28.976 1.00 . A A . 63 TYR O 1 1
19 33507 1 1 21 TYR OH O 44.050 -9.902 -33.789 1.00 . A A . 63 TYR OH 1 1
19 33508 1 1 22 ASN C C 38.307 -2.940 -27.866 1.00 . A A . 64 ASN C 1 1
19 33509 1 1 22 ASN CA C 39.360 -2.583 -28.907 1.00 . A A . 64 ASN CA 1 1
19 33510 1 1 22 ASN CB C 38.721 -1.794 -30.042 1.00 . A A . 64 ASN CB 1 1
19 33511 1 1 22 ASN CG C 39.796 -1.108 -30.876 1.00 . A A . 64 ASN CG 1 1
19 33512 1 1 22 ASN H H 39.415 -4.467 -29.816 1.00 . A A . 64 ASN H 1 1
19 33513 1 1 22 ASN HA H 40.104 -1.971 -28.447 1.00 . A A . 64 ASN HA 1 1
19 33514 1 1 22 ASN HB2 H 38.167 -2.468 -30.662 1.00 . A A . 64 ASN HB2 1 1
19 33515 1 1 22 ASN HB3 H 38.057 -1.057 -29.635 1.00 . A A . 64 ASN HB3 1 1
19 33516 1 1 22 ASN HD21 H 38.755 -1.195 -32.565 1.00 . A A . 64 ASN HD21 1 1
19 33517 1 1 22 ASN HD22 H 40.282 -0.465 -32.690 1.00 . A A . 64 ASN HD22 1 1
19 33518 1 1 22 ASN N N 39.984 -3.784 -29.442 1.00 . A A . 64 ASN N 1 1
19 33519 1 1 22 ASN ND2 N 39.595 -0.906 -32.149 1.00 . A A . 64 ASN ND2 1 1
19 33520 1 1 22 ASN O O 37.178 -2.464 -27.927 1.00 . A A . 64 ASN O 1 1
19 33521 1 1 22 ASN OD1 O 40.853 -0.753 -30.356 1.00 . A A . 64 ASN OD1 1 1
19 33522 1 1 23 ALA C C 37.479 -3.039 -24.917 1.00 . A A . 65 ALA C 1 1
19 33523 1 1 23 ALA CA C 37.754 -4.202 -25.869 1.00 . A A . 65 ALA CA 1 1
19 33524 1 1 23 ALA CB C 38.340 -5.383 -25.082 1.00 . A A . 65 ALA CB 1 1
19 33525 1 1 23 ALA H H 39.595 -4.145 -26.929 1.00 . A A . 65 ALA H 1 1
19 33526 1 1 23 ALA HA H 36.821 -4.511 -26.327 1.00 . A A . 65 ALA HA 1 1
19 33527 1 1 23 ALA HB1 H 37.548 -5.887 -24.550 1.00 . A A . 65 ALA HB1 1 1
19 33528 1 1 23 ALA HB2 H 39.074 -5.021 -24.375 1.00 . A A . 65 ALA HB2 1 1
19 33529 1 1 23 ALA HB3 H 38.811 -6.074 -25.762 1.00 . A A . 65 ALA HB3 1 1
19 33530 1 1 23 ALA N N 38.681 -3.789 -26.919 1.00 . A A . 65 ALA N 1 1
19 33531 1 1 23 ALA O O 38.385 -2.280 -24.573 1.00 . A A . 65 ALA O 1 1
19 33532 1 1 24 TYR C C 34.588 -2.243 -22.781 1.00 . A A . 66 TYR C 1 1
19 33533 1 1 24 TYR CA C 35.829 -1.846 -23.568 1.00 . A A . 66 TYR CA 1 1
19 33534 1 1 24 TYR CB C 35.573 -0.540 -24.324 1.00 . A A . 66 TYR CB 1 1
19 33535 1 1 24 TYR CD1 C 33.316 -1.067 -25.330 1.00 . A A . 66 TYR CD1 1 1
19 33536 1 1 24 TYR CD2 C 35.223 -0.804 -26.805 1.00 . A A . 66 TYR CD2 1 1
19 33537 1 1 24 TYR CE1 C 32.499 -1.330 -26.436 1.00 . A A . 66 TYR CE1 1 1
19 33538 1 1 24 TYR CE2 C 34.404 -1.061 -27.911 1.00 . A A . 66 TYR CE2 1 1
19 33539 1 1 24 TYR CG C 34.681 -0.809 -25.513 1.00 . A A . 66 TYR CG 1 1
19 33540 1 1 24 TYR CZ C 33.043 -1.324 -27.727 1.00 . A A . 66 TYR CZ 1 1
19 33541 1 1 24 TYR H H 35.550 -3.551 -24.796 1.00 . A A . 66 TYR H 1 1
19 33542 1 1 24 TYR HA H 36.633 -1.680 -22.867 1.00 . A A . 66 TYR HA 1 1
19 33543 1 1 24 TYR HB2 H 35.091 0.167 -23.665 1.00 . A A . 66 TYR HB2 1 1
19 33544 1 1 24 TYR HB3 H 36.514 -0.132 -24.656 1.00 . A A . 66 TYR HB3 1 1
19 33545 1 1 24 TYR HD1 H 32.895 -1.069 -24.337 1.00 . A A . 66 TYR HD1 1 1
19 33546 1 1 24 TYR HD2 H 36.272 -0.594 -26.946 1.00 . A A . 66 TYR HD2 1 1
19 33547 1 1 24 TYR HE1 H 31.446 -1.528 -26.295 1.00 . A A . 66 TYR HE1 1 1
19 33548 1 1 24 TYR HE2 H 34.824 -1.057 -28.907 1.00 . A A . 66 TYR HE2 1 1
19 33549 1 1 24 TYR HH H 32.294 -2.525 -29.009 1.00 . A A . 66 TYR HH 1 1
19 33550 1 1 24 TYR N N 36.225 -2.911 -24.489 1.00 . A A . 66 TYR N 1 1
19 33551 1 1 24 TYR O O 33.894 -3.199 -23.131 1.00 . A A . 66 TYR O 1 1
19 33552 1 1 24 TYR OH O 32.237 -1.586 -28.816 1.00 . A A . 66 TYR OH 1 1
19 33553 1 1 25 CYS C C 31.868 -1.370 -21.633 1.00 . A A . 67 CYS C 1 1
19 33554 1 1 25 CYS CA C 33.137 -1.778 -20.896 1.00 . A A . 67 CYS CA 1 1
19 33555 1 1 25 CYS CB C 33.236 -1.031 -19.567 1.00 . A A . 67 CYS CB 1 1
19 33556 1 1 25 CYS H H 34.890 -0.744 -21.495 1.00 . A A . 67 CYS H 1 1
19 33557 1 1 25 CYS HA H 33.099 -2.832 -20.693 1.00 . A A . 67 CYS HA 1 1
19 33558 1 1 25 CYS HB2 H 33.732 -0.095 -19.730 1.00 . A A . 67 CYS HB2 1 1
19 33559 1 1 25 CYS HB3 H 32.247 -0.851 -19.166 1.00 . A A . 67 CYS HB3 1 1
19 33560 1 1 25 CYS N N 34.306 -1.499 -21.720 1.00 . A A . 67 CYS N 1 1
19 33561 1 1 25 CYS O O 31.804 -0.301 -22.240 1.00 . A A . 67 CYS O 1 1
19 33562 1 1 25 CYS SG S 34.190 -2.015 -18.386 1.00 . A A . 67 CYS SG 1 1
19 33563 1 1 26 CYS C C 29.025 -0.611 -21.837 1.00 . A A . 68 CYS C 1 1
19 33564 1 1 26 CYS CA C 29.620 -1.949 -22.292 1.00 . A A . 68 CYS CA 1 1
19 33565 1 1 26 CYS CB C 28.613 -3.073 -22.058 1.00 . A A . 68 CYS CB 1 1
19 33566 1 1 26 CYS H H 30.981 -3.087 -21.114 1.00 . A A . 68 CYS H 1 1
19 33567 1 1 26 CYS HA H 29.836 -1.904 -23.330 1.00 . A A . 68 CYS HA 1 1
19 33568 1 1 26 CYS HB2 H 28.295 -3.063 -21.027 1.00 . A A . 68 CYS HB2 1 1
19 33569 1 1 26 CYS HB3 H 27.756 -2.927 -22.700 1.00 . A A . 68 CYS HB3 1 1
19 33570 1 1 26 CYS N N 30.868 -2.235 -21.596 1.00 . A A . 68 CYS N 1 1
19 33571 1 1 26 CYS O O 29.213 -0.208 -20.685 1.00 . A A . 68 CYS O 1 1
19 33572 1 1 26 CYS SG S 29.388 -4.665 -22.442 1.00 . A A . 68 CYS SG 1 1
19 33573 1 1 27 PRO C C 26.786 1.284 -21.086 1.00 . A A . 69 PRO C 1 1
19 33574 1 1 27 PRO CA C 27.692 1.402 -22.316 1.00 . A A . 69 PRO CA 1 1
19 33575 1 1 27 PRO CB C 26.852 1.791 -23.555 1.00 . A A . 69 PRO CB 1 1
19 33576 1 1 27 PRO CD C 28.017 -0.259 -24.109 1.00 . A A . 69 PRO CD 1 1
19 33577 1 1 27 PRO CG C 27.443 1.029 -24.697 1.00 . A A . 69 PRO CG 1 1
19 33578 1 1 27 PRO HA H 28.457 2.142 -22.151 1.00 . A A . 69 PRO HA 1 1
19 33579 1 1 27 PRO HB2 H 25.815 1.509 -23.414 1.00 . A A . 69 PRO HB2 1 1
19 33580 1 1 27 PRO HB3 H 26.924 2.854 -23.739 1.00 . A A . 69 PRO HB3 1 1
19 33581 1 1 27 PRO HD2 H 27.292 -1.063 -24.166 1.00 . A A . 69 PRO HD2 1 1
19 33582 1 1 27 PRO HD3 H 28.921 -0.521 -24.631 1.00 . A A . 69 PRO HD3 1 1
19 33583 1 1 27 PRO HG2 H 26.676 0.800 -25.429 1.00 . A A . 69 PRO HG2 1 1
19 33584 1 1 27 PRO HG3 H 28.234 1.602 -25.159 1.00 . A A . 69 PRO HG3 1 1
19 33585 1 1 27 PRO N N 28.306 0.089 -22.696 1.00 . A A . 69 PRO N 1 1
19 33586 1 1 27 PRO O O 25.976 0.363 -20.985 1.00 . A A . 69 PRO O 1 1
19 33587 1 1 28 GLY C C 26.936 1.757 -17.733 1.00 . A A . 70 GLY C 1 1
19 33588 1 1 28 GLY CA C 26.124 2.237 -18.933 1.00 . A A . 70 GLY CA 1 1
19 33589 1 1 28 GLY H H 27.609 2.924 -20.287 1.00 . A A . 70 GLY H 1 1
19 33590 1 1 28 GLY HA2 H 25.778 3.240 -18.745 1.00 . A A . 70 GLY HA2 1 1
19 33591 1 1 28 GLY HA3 H 25.268 1.588 -19.056 1.00 . A A . 70 GLY HA3 1 1
19 33592 1 1 28 GLY N N 26.929 2.230 -20.156 1.00 . A A . 70 GLY N 1 1
19 33593 1 1 28 GLY O O 26.532 1.946 -16.585 1.00 . A A . 70 GLY O 1 1
19 33594 1 1 29 TRP C C 30.293 1.362 -16.946 1.00 . A A . 71 TRP C 1 1
19 33595 1 1 29 TRP CA C 28.954 0.628 -16.934 1.00 . A A . 71 TRP CA 1 1
19 33596 1 1 29 TRP CB C 29.193 -0.868 -17.135 1.00 . A A . 71 TRP CB 1 1
19 33597 1 1 29 TRP CD1 C 27.097 -1.822 -18.162 1.00 . A A . 71 TRP CD1 1 1
19 33598 1 1 29 TRP CD2 C 27.189 -2.157 -15.938 1.00 . A A . 71 TRP CD2 1 1
19 33599 1 1 29 TRP CE2 C 25.979 -2.735 -16.390 1.00 . A A . 71 TRP CE2 1 1
19 33600 1 1 29 TRP CE3 C 27.490 -2.239 -14.566 1.00 . A A . 71 TRP CE3 1 1
19 33601 1 1 29 TRP CG C 27.883 -1.584 -17.085 1.00 . A A . 71 TRP CG 1 1
19 33602 1 1 29 TRP CH2 C 25.405 -3.431 -14.156 1.00 . A A . 71 TRP CH2 1 1
19 33603 1 1 29 TRP CZ2 C 25.093 -3.358 -15.515 1.00 . A A . 71 TRP CZ2 1 1
19 33604 1 1 29 TRP CZ3 C 26.598 -2.868 -13.681 1.00 . A A . 71 TRP CZ3 1 1
19 33605 1 1 29 TRP H H 28.355 1.010 -18.937 1.00 . A A . 71 TRP H 1 1
19 33606 1 1 29 TRP HA H 28.483 0.780 -15.972 1.00 . A A . 71 TRP HA 1 1
19 33607 1 1 29 TRP HB2 H 29.662 -1.035 -18.093 1.00 . A A . 71 TRP HB2 1 1
19 33608 1 1 29 TRP HB3 H 29.834 -1.239 -16.349 1.00 . A A . 71 TRP HB3 1 1
19 33609 1 1 29 TRP HD1 H 27.315 -1.527 -19.177 1.00 . A A . 71 TRP HD1 1 1
19 33610 1 1 29 TRP HE1 H 25.236 -2.792 -18.331 1.00 . A A . 71 TRP HE1 1 1
19 33611 1 1 29 TRP HE3 H 28.406 -1.808 -14.190 1.00 . A A . 71 TRP HE3 1 1
19 33612 1 1 29 TRP HH2 H 24.722 -3.915 -13.472 1.00 . A A . 71 TRP HH2 1 1
19 33613 1 1 29 TRP HZ2 H 24.177 -3.789 -15.888 1.00 . A A . 71 TRP HZ2 1 1
19 33614 1 1 29 TRP HZ3 H 26.837 -2.925 -12.629 1.00 . A A . 71 TRP HZ3 1 1
19 33615 1 1 29 TRP N N 28.086 1.132 -18.003 1.00 . A A . 71 TRP N 1 1
19 33616 1 1 29 TRP NE1 N 25.966 -2.501 -17.748 1.00 . A A . 71 TRP NE1 1 1
19 33617 1 1 29 TRP O O 30.899 1.550 -18.002 1.00 . A A . 71 TRP O 1 1
19 33618 1 1 30 LYS C C 33.065 1.587 -14.953 1.00 . A A . 72 LYS C 1 1
19 33619 1 1 30 LYS CA C 32.036 2.474 -15.637 1.00 . A A . 72 LYS CA 1 1
19 33620 1 1 30 LYS CB C 31.844 3.756 -14.834 1.00 . A A . 72 LYS CB 1 1
19 33621 1 1 30 LYS CD C 31.214 4.710 -12.608 1.00 . A A . 72 LYS CD 1 1
19 33622 1 1 30 LYS CE C 30.049 5.530 -13.167 1.00 . A A . 72 LYS CE 1 1
19 33623 1 1 30 LYS CG C 31.372 3.423 -13.417 1.00 . A A . 72 LYS CG 1 1
19 33624 1 1 30 LYS H H 30.232 1.583 -14.957 1.00 . A A . 72 LYS H 1 1
19 33625 1 1 30 LYS HA H 32.396 2.742 -16.614 1.00 . A A . 72 LYS HA 1 1
19 33626 1 1 30 LYS HB2 H 32.778 4.296 -14.786 1.00 . A A . 72 LYS HB2 1 1
19 33627 1 1 30 LYS HB3 H 31.107 4.363 -15.327 1.00 . A A . 72 LYS HB3 1 1
19 33628 1 1 30 LYS HD2 H 31.017 4.466 -11.573 1.00 . A A . 72 LYS HD2 1 1
19 33629 1 1 30 LYS HD3 H 32.123 5.291 -12.673 1.00 . A A . 72 LYS HD3 1 1
19 33630 1 1 30 LYS HE2 H 30.368 6.038 -14.063 1.00 . A A . 72 LYS HE2 1 1
19 33631 1 1 30 LYS HE3 H 29.223 4.876 -13.401 1.00 . A A . 72 LYS HE3 1 1
19 33632 1 1 30 LYS HG2 H 30.428 2.911 -13.470 1.00 . A A . 72 LYS HG2 1 1
19 33633 1 1 30 LYS HG3 H 32.096 2.789 -12.930 1.00 . A A . 72 LYS HG3 1 1
19 33634 1 1 30 LYS HZ1 H 30.035 7.460 -12.388 1.00 . A A . 72 LYS HZ1 1 1
19 33635 1 1 30 LYS HZ2 H 29.944 6.236 -11.214 1.00 . A A . 72 LYS HZ2 1 1
19 33636 1 1 30 LYS HZ3 H 28.584 6.613 -12.161 1.00 . A A . 72 LYS HZ3 1 1
19 33637 1 1 30 LYS N N 30.758 1.767 -15.764 1.00 . A A . 72 LYS N 1 1
19 33638 1 1 30 LYS NZ N 29.620 6.536 -12.156 1.00 . A A . 72 LYS NZ 1 1
19 33639 1 1 30 LYS O O 32.793 0.428 -14.657 1.00 . A A . 72 LYS O 1 1
19 33640 1 1 31 THR C C 35.765 2.110 -12.784 1.00 . A A . 73 THR C 1 1
19 33641 1 1 31 THR CA C 35.321 1.386 -14.042 1.00 . A A . 73 THR CA 1 1
19 33642 1 1 31 THR CB C 36.512 1.235 -14.986 1.00 . A A . 73 THR CB 1 1
19 33643 1 1 31 THR CG2 C 36.109 0.356 -16.163 1.00 . A A . 73 THR CG2 1 1
19 33644 1 1 31 THR H H 34.409 3.068 -14.969 1.00 . A A . 73 THR H 1 1
19 33645 1 1 31 THR HA H 34.964 0.399 -13.771 1.00 . A A . 73 THR HA 1 1
19 33646 1 1 31 THR HB H 37.330 0.770 -14.459 1.00 . A A . 73 THR HB 1 1
19 33647 1 1 31 THR HG1 H 37.281 2.999 -14.707 1.00 . A A . 73 THR HG1 1 1
19 33648 1 1 31 THR HG21 H 36.881 0.381 -16.915 1.00 . A A . 73 THR HG21 1 1
19 33649 1 1 31 THR HG22 H 35.184 0.721 -16.583 1.00 . A A . 73 THR HG22 1 1
19 33650 1 1 31 THR HG23 H 35.974 -0.660 -15.819 1.00 . A A . 73 THR HG23 1 1
19 33651 1 1 31 THR N N 34.247 2.138 -14.700 1.00 . A A . 73 THR N 1 1
19 33652 1 1 31 THR O O 35.495 3.298 -12.613 1.00 . A A . 73 THR O 1 1
19 33653 1 1 31 THR OG1 O 36.915 2.514 -15.451 1.00 . A A . 73 THR OG1 1 1
19 33654 1 1 32 LEU C C 38.234 2.711 -10.846 1.00 . A A . 74 LEU C 1 1
19 33655 1 1 32 LEU CA C 36.890 2.000 -10.652 1.00 . A A . 74 LEU CA 1 1
19 33656 1 1 32 LEU CB C 37.028 0.921 -9.583 1.00 . A A . 74 LEU CB 1 1
19 33657 1 1 32 LEU CD1 C 35.019 1.592 -8.196 1.00 . A A . 74 LEU CD1 1 1
19 33658 1 1 32 LEU CD2 C 34.712 0.186 -10.248 1.00 . A A . 74 LEU CD2 1 1
19 33659 1 1 32 LEU CG C 35.643 0.493 -9.073 1.00 . A A . 74 LEU CG 1 1
19 33660 1 1 32 LEU H H 36.629 0.446 -12.054 1.00 . A A . 74 LEU H 1 1
19 33661 1 1 32 LEU HA H 36.155 2.704 -10.340 1.00 . A A . 74 LEU HA 1 1
19 33662 1 1 32 LEU HB2 H 37.525 0.066 -10.013 1.00 . A A . 74 LEU HB2 1 1
19 33663 1 1 32 LEU HB3 H 37.616 1.297 -8.759 1.00 . A A . 74 LEU HB3 1 1
19 33664 1 1 32 LEU HD11 H 34.284 1.148 -7.542 1.00 . A A . 74 LEU HD11 1 1
19 33665 1 1 32 LEU HD12 H 34.537 2.331 -8.815 1.00 . A A . 74 LEU HD12 1 1
19 33666 1 1 32 LEU HD13 H 35.784 2.065 -7.600 1.00 . A A . 74 LEU HD13 1 1
19 33667 1 1 32 LEU HD21 H 34.389 1.107 -10.709 1.00 . A A . 74 LEU HD21 1 1
19 33668 1 1 32 LEU HD22 H 33.855 -0.354 -9.884 1.00 . A A . 74 LEU HD22 1 1
19 33669 1 1 32 LEU HD23 H 35.233 -0.419 -10.972 1.00 . A A . 74 LEU HD23 1 1
19 33670 1 1 32 LEU HG H 35.763 -0.397 -8.490 1.00 . A A . 74 LEU HG 1 1
19 33671 1 1 32 LEU N N 36.435 1.395 -11.888 1.00 . A A . 74 LEU N 1 1
19 33672 1 1 32 LEU O O 39.051 2.290 -11.669 1.00 . A A . 74 LEU O 1 1
19 33673 1 1 33 PRO C C 40.984 3.565 -10.232 1.00 . A A . 75 PRO C 1 1
19 33674 1 1 33 PRO CA C 39.778 4.506 -10.219 1.00 . A A . 75 PRO CA 1 1
19 33675 1 1 33 PRO CB C 39.793 5.402 -8.972 1.00 . A A . 75 PRO CB 1 1
19 33676 1 1 33 PRO CD C 37.589 4.369 -9.100 1.00 . A A . 75 PRO CD 1 1
19 33677 1 1 33 PRO CG C 38.361 5.579 -8.570 1.00 . A A . 75 PRO CG 1 1
19 33678 1 1 33 PRO HA H 39.778 5.123 -11.096 1.00 . A A . 75 PRO HA 1 1
19 33679 1 1 33 PRO HB2 H 40.346 4.918 -8.183 1.00 . A A . 75 PRO HB2 1 1
19 33680 1 1 33 PRO HB3 H 40.239 6.361 -9.198 1.00 . A A . 75 PRO HB3 1 1
19 33681 1 1 33 PRO HD2 H 37.380 3.666 -8.305 1.00 . A A . 75 PRO HD2 1 1
19 33682 1 1 33 PRO HD3 H 36.673 4.695 -9.572 1.00 . A A . 75 PRO HD3 1 1
19 33683 1 1 33 PRO HG2 H 38.276 5.633 -7.491 1.00 . A A . 75 PRO HG2 1 1
19 33684 1 1 33 PRO HG3 H 37.963 6.483 -9.013 1.00 . A A . 75 PRO HG3 1 1
19 33685 1 1 33 PRO N N 38.488 3.768 -10.108 1.00 . A A . 75 PRO N 1 1
19 33686 1 1 33 PRO O O 41.291 2.921 -9.229 1.00 . A A . 75 PRO O 1 1
19 33687 1 1 34 GLY C C 42.453 1.183 -11.629 1.00 . A A . 76 GLY C 1 1
19 33688 1 1 34 GLY CA C 42.846 2.652 -11.502 1.00 . A A . 76 GLY CA 1 1
19 33689 1 1 34 GLY H H 41.385 4.047 -12.136 1.00 . A A . 76 GLY H 1 1
19 33690 1 1 34 GLY HA2 H 43.399 2.946 -12.383 1.00 . A A . 76 GLY HA2 1 1
19 33691 1 1 34 GLY HA3 H 43.472 2.774 -10.633 1.00 . A A . 76 GLY HA3 1 1
19 33692 1 1 34 GLY N N 41.668 3.503 -11.370 1.00 . A A . 76 GLY N 1 1
19 33693 1 1 34 GLY O O 43.301 0.321 -11.869 1.00 . A A . 76 GLY O 1 1
19 33694 1 1 35 GLY C C 40.177 -0.766 -12.979 1.00 . A A . 77 GLY C 1 1
19 33695 1 1 35 GLY CA C 40.651 -0.458 -11.564 1.00 . A A . 77 GLY CA 1 1
19 33696 1 1 35 GLY H H 40.544 1.631 -11.279 1.00 . A A . 77 GLY H 1 1
19 33697 1 1 35 GLY HA2 H 41.431 -1.149 -11.288 1.00 . A A . 77 GLY HA2 1 1
19 33698 1 1 35 GLY HA3 H 39.822 -0.573 -10.883 1.00 . A A . 77 GLY HA3 1 1
19 33699 1 1 35 GLY N N 41.162 0.904 -11.467 1.00 . A A . 77 GLY N 1 1
19 33700 1 1 35 GLY O O 40.154 0.115 -13.839 1.00 . A A . 77 GLY O 1 1
19 33701 1 1 36 ASN C C 37.961 -3.169 -14.401 1.00 . A A . 78 ASN C 1 1
19 33702 1 1 36 ASN CA C 39.300 -2.444 -14.530 1.00 . A A . 78 ASN CA 1 1
19 33703 1 1 36 ASN CB C 40.320 -3.359 -15.187 1.00 . A A . 78 ASN CB 1 1
19 33704 1 1 36 ASN CG C 41.595 -2.580 -15.481 1.00 . A A . 78 ASN CG 1 1
19 33705 1 1 36 ASN H H 39.815 -2.672 -12.482 1.00 . A A . 78 ASN H 1 1
19 33706 1 1 36 ASN HA H 39.165 -1.584 -15.160 1.00 . A A . 78 ASN HA 1 1
19 33707 1 1 36 ASN HB2 H 40.539 -4.168 -14.525 1.00 . A A . 78 ASN HB2 1 1
19 33708 1 1 36 ASN HB3 H 39.915 -3.744 -16.111 1.00 . A A . 78 ASN HB3 1 1
19 33709 1 1 36 ASN HD21 H 42.793 -4.126 -15.139 1.00 . A A . 78 ASN HD21 1 1
19 33710 1 1 36 ASN HD22 H 43.575 -2.685 -15.579 1.00 . A A . 78 ASN HD22 1 1
19 33711 1 1 36 ASN N N 39.788 -2.021 -13.213 1.00 . A A . 78 ASN N 1 1
19 33712 1 1 36 ASN ND2 N 42.750 -3.181 -15.393 1.00 . A A . 78 ASN ND2 1 1
19 33713 1 1 36 ASN O O 37.385 -3.613 -15.396 1.00 . A A . 78 ASN O 1 1
19 33714 1 1 36 ASN OD1 O 41.541 -1.391 -15.795 1.00 . A A . 78 ASN OD1 1 1
19 33715 1 1 37 GLN C C 35.033 -3.028 -13.249 1.00 . A A . 79 GLN C 1 1
19 33716 1 1 37 GLN CA C 36.198 -3.950 -12.918 1.00 . A A . 79 GLN CA 1 1
19 33717 1 1 37 GLN CB C 36.107 -4.380 -11.451 1.00 . A A . 79 GLN CB 1 1
19 33718 1 1 37 GLN CD C 37.075 -5.889 -9.715 1.00 . A A . 79 GLN CD 1 1
19 33719 1 1 37 GLN CG C 37.063 -5.535 -11.196 1.00 . A A . 79 GLN CG 1 1
19 33720 1 1 37 GLN H H 37.975 -2.910 -12.414 1.00 . A A . 79 GLN H 1 1
19 33721 1 1 37 GLN HA H 36.134 -4.829 -13.539 1.00 . A A . 79 GLN HA 1 1
19 33722 1 1 37 GLN HB2 H 36.374 -3.559 -10.818 1.00 . A A . 79 GLN HB2 1 1
19 33723 1 1 37 GLN HB3 H 35.101 -4.696 -11.229 1.00 . A A . 79 GLN HB3 1 1
19 33724 1 1 37 GLN HE21 H 37.212 -7.843 -10.033 1.00 . A A . 79 GLN HE21 1 1
19 33725 1 1 37 GLN HE22 H 37.167 -7.375 -8.402 1.00 . A A . 79 GLN HE22 1 1
19 33726 1 1 37 GLN HG2 H 36.730 -6.381 -11.757 1.00 . A A . 79 GLN HG2 1 1
19 33727 1 1 37 GLN HG3 H 38.059 -5.259 -11.507 1.00 . A A . 79 GLN HG3 1 1
19 33728 1 1 37 GLN N N 37.472 -3.282 -13.169 1.00 . A A . 79 GLN N 1 1
19 33729 1 1 37 GLN NE2 N 37.159 -7.140 -9.353 1.00 . A A . 79 GLN NE2 1 1
19 33730 1 1 37 GLN O O 35.032 -1.855 -12.869 1.00 . A A . 79 GLN O 1 1
19 33731 1 1 37 GLN OE1 O 36.998 -5.004 -8.863 1.00 . A A . 79 GLN OE1 1 1
19 33732 1 1 38 CYS C C 31.610 -3.343 -13.656 1.00 . A A . 80 CYS C 1 1
19 33733 1 1 38 CYS CA C 32.854 -2.782 -14.338 1.00 . A A . 80 CYS CA 1 1
19 33734 1 1 38 CYS CB C 32.683 -2.807 -15.867 1.00 . A A . 80 CYS CB 1 1
19 33735 1 1 38 CYS H H 34.095 -4.503 -14.230 1.00 . A A . 80 CYS H 1 1
19 33736 1 1 38 CYS HA H 32.984 -1.761 -14.017 1.00 . A A . 80 CYS HA 1 1
19 33737 1 1 38 CYS HB2 H 33.112 -3.713 -16.263 1.00 . A A . 80 CYS HB2 1 1
19 33738 1 1 38 CYS HB3 H 31.635 -2.764 -16.122 1.00 . A A . 80 CYS HB3 1 1
19 33739 1 1 38 CYS N N 34.035 -3.564 -13.959 1.00 . A A . 80 CYS N 1 1
19 33740 1 1 38 CYS O O 30.817 -4.061 -14.267 1.00 . A A . 80 CYS O 1 1
19 33741 1 1 38 CYS SG S 33.524 -1.375 -16.590 1.00 . A A . 80 CYS SG 1 1
19 33742 1 1 39 ILE C C 29.504 -2.260 -11.074 1.00 . A A . 81 ILE C 1 1
19 33743 1 1 39 ILE CA C 30.300 -3.451 -11.594 1.00 . A A . 81 ILE CA 1 1
19 33744 1 1 39 ILE CB C 30.784 -4.322 -10.418 1.00 . A A . 81 ILE CB 1 1
19 33745 1 1 39 ILE CD1 C 32.476 -4.376 -8.565 1.00 . A A . 81 ILE CD1 1 1
19 33746 1 1 39 ILE CG1 C 32.165 -3.832 -9.960 1.00 . A A . 81 ILE CG1 1 1
19 33747 1 1 39 ILE CG2 C 30.878 -5.790 -10.855 1.00 . A A . 81 ILE CG2 1 1
19 33748 1 1 39 ILE H H 32.115 -2.420 -11.959 1.00 . A A . 81 ILE H 1 1
19 33749 1 1 39 ILE HA H 29.646 -4.044 -12.221 1.00 . A A . 81 ILE HA 1 1
19 33750 1 1 39 ILE HB H 30.086 -4.245 -9.595 1.00 . A A . 81 ILE HB 1 1
19 33751 1 1 39 ILE HD11 H 31.860 -3.869 -7.836 1.00 . A A . 81 ILE HD11 1 1
19 33752 1 1 39 ILE HD12 H 33.517 -4.201 -8.341 1.00 . A A . 81 ILE HD12 1 1
19 33753 1 1 39 ILE HD13 H 32.271 -5.436 -8.537 1.00 . A A . 81 ILE HD13 1 1
19 33754 1 1 39 ILE HG12 H 32.911 -4.180 -10.654 1.00 . A A . 81 ILE HG12 1 1
19 33755 1 1 39 ILE HG13 H 32.179 -2.756 -9.933 1.00 . A A . 81 ILE HG13 1 1
19 33756 1 1 39 ILE HG21 H 31.439 -5.857 -11.775 1.00 . A A . 81 ILE HG21 1 1
19 33757 1 1 39 ILE HG22 H 29.883 -6.180 -11.012 1.00 . A A . 81 ILE HG22 1 1
19 33758 1 1 39 ILE HG23 H 31.371 -6.365 -10.086 1.00 . A A . 81 ILE HG23 1 1
19 33759 1 1 39 ILE N N 31.448 -3.000 -12.384 1.00 . A A . 81 ILE N 1 1
19 33760 1 1 39 ILE O O 28.672 -2.412 -10.179 1.00 . A A . 81 ILE O 1 1
19 33761 1 1 40 VAL C C 28.228 0.723 -12.357 1.00 . A A . 82 VAL C 1 1
19 33762 1 1 40 VAL CA C 29.050 0.133 -11.202 1.00 . A A . 82 VAL CA 1 1
19 33763 1 1 40 VAL CB C 30.045 1.176 -10.697 1.00 . A A . 82 VAL CB 1 1
19 33764 1 1 40 VAL CG1 C 29.298 2.224 -9.868 1.00 . A A . 82 VAL CG1 1 1
19 33765 1 1 40 VAL CG2 C 31.084 0.482 -9.814 1.00 . A A . 82 VAL CG2 1 1
19 33766 1 1 40 VAL H H 30.429 -1.008 -12.342 1.00 . A A . 82 VAL H 1 1
19 33767 1 1 40 VAL HA H 28.404 -0.120 -10.387 1.00 . A A . 82 VAL HA 1 1
19 33768 1 1 40 VAL HB H 30.533 1.656 -11.532 1.00 . A A . 82 VAL HB 1 1
19 33769 1 1 40 VAL HG11 H 28.842 1.744 -9.013 1.00 . A A . 82 VAL HG11 1 1
19 33770 1 1 40 VAL HG12 H 28.528 2.677 -10.475 1.00 . A A . 82 VAL HG12 1 1
19 33771 1 1 40 VAL HG13 H 29.987 2.982 -9.532 1.00 . A A . 82 VAL HG13 1 1
19 33772 1 1 40 VAL HG21 H 31.769 1.214 -9.416 1.00 . A A . 82 VAL HG21 1 1
19 33773 1 1 40 VAL HG22 H 31.627 -0.239 -10.406 1.00 . A A . 82 VAL HG22 1 1
19 33774 1 1 40 VAL HG23 H 30.583 -0.026 -9.003 1.00 . A A . 82 VAL HG23 1 1
19 33775 1 1 40 VAL N N 29.757 -1.073 -11.631 1.00 . A A . 82 VAL N 1 1
19 33776 1 1 40 VAL O O 28.791 1.292 -13.292 1.00 . A A . 82 VAL O 1 1
19 33777 1 1 41 PRO C C 25.864 2.659 -13.286 1.00 . A A . 83 PRO C 1 1
19 33778 1 1 41 PRO CA C 26.043 1.143 -13.404 1.00 . A A . 83 PRO CA 1 1
19 33779 1 1 41 PRO CB C 24.724 0.385 -13.215 1.00 . A A . 83 PRO CB 1 1
19 33780 1 1 41 PRO CD C 26.112 -0.058 -11.270 1.00 . A A . 83 PRO CD 1 1
19 33781 1 1 41 PRO CG C 24.658 0.079 -11.752 1.00 . A A . 83 PRO CG 1 1
19 33782 1 1 41 PRO HA H 26.459 0.900 -14.370 1.00 . A A . 83 PRO HA 1 1
19 33783 1 1 41 PRO HB2 H 23.885 1.005 -13.514 1.00 . A A . 83 PRO HB2 1 1
19 33784 1 1 41 PRO HB3 H 24.730 -0.533 -13.788 1.00 . A A . 83 PRO HB3 1 1
19 33785 1 1 41 PRO HD2 H 26.236 0.455 -10.324 1.00 . A A . 83 PRO HD2 1 1
19 33786 1 1 41 PRO HD3 H 26.392 -1.099 -11.179 1.00 . A A . 83 PRO HD3 1 1
19 33787 1 1 41 PRO HG2 H 24.159 0.884 -11.227 1.00 . A A . 83 PRO HG2 1 1
19 33788 1 1 41 PRO HG3 H 24.130 -0.850 -11.587 1.00 . A A . 83 PRO HG3 1 1
19 33789 1 1 41 PRO N N 26.917 0.599 -12.327 1.00 . A A . 83 PRO N 1 1
19 33790 1 1 41 PRO O O 26.076 3.236 -12.220 1.00 . A A . 83 PRO O 1 1
19 33791 1 1 42 ILE C C 23.766 5.049 -14.255 1.00 . A A . 84 ILE C 1 1
19 33792 1 1 42 ILE CA C 25.252 4.745 -14.396 1.00 . A A . 84 ILE CA 1 1
19 33793 1 1 42 ILE CB C 25.778 5.347 -15.701 1.00 . A A . 84 ILE CB 1 1
19 33794 1 1 42 ILE CD1 C 27.766 5.451 -17.218 1.00 . A A . 84 ILE CD1 1 1
19 33795 1 1 42 ILE CG1 C 27.279 5.072 -15.820 1.00 . A A . 84 ILE CG1 1 1
19 33796 1 1 42 ILE CG2 C 25.531 6.858 -15.702 1.00 . A A . 84 ILE CG2 1 1
19 33797 1 1 42 ILE H H 25.310 2.785 -15.208 1.00 . A A . 84 ILE H 1 1
19 33798 1 1 42 ILE HA H 25.783 5.195 -13.566 1.00 . A A . 84 ILE HA 1 1
19 33799 1 1 42 ILE HB H 25.262 4.900 -16.539 1.00 . A A . 84 ILE HB 1 1
19 33800 1 1 42 ILE HD11 H 27.315 4.795 -17.946 1.00 . A A . 84 ILE HD11 1 1
19 33801 1 1 42 ILE HD12 H 28.840 5.356 -17.265 1.00 . A A . 84 ILE HD12 1 1
19 33802 1 1 42 ILE HD13 H 27.486 6.471 -17.432 1.00 . A A . 84 ILE HD13 1 1
19 33803 1 1 42 ILE HG12 H 27.810 5.658 -15.084 1.00 . A A . 84 ILE HG12 1 1
19 33804 1 1 42 ILE HG13 H 27.467 4.022 -15.649 1.00 . A A . 84 ILE HG13 1 1
19 33805 1 1 42 ILE HG21 H 25.886 7.281 -14.774 1.00 . A A . 84 ILE HG21 1 1
19 33806 1 1 42 ILE HG22 H 24.472 7.049 -15.803 1.00 . A A . 84 ILE HG22 1 1
19 33807 1 1 42 ILE HG23 H 26.059 7.309 -16.528 1.00 . A A . 84 ILE HG23 1 1
19 33808 1 1 42 ILE N N 25.466 3.297 -14.387 1.00 . A A . 84 ILE N 1 1
19 33809 1 1 42 ILE O O 22.947 4.576 -15.047 1.00 . A A . 84 ILE O 1 1
19 33810 1 1 43 CYS C C 21.691 7.478 -13.711 1.00 . A A . 85 CYS C 1 1
19 33811 1 1 43 CYS CA C 22.026 6.178 -12.975 1.00 . A A . 85 CYS CA 1 1
19 33812 1 1 43 CYS CB C 21.804 6.371 -11.451 1.00 . A A . 85 CYS CB 1 1
19 33813 1 1 43 CYS H H 24.119 6.162 -12.629 1.00 . A A . 85 CYS H 1 1
19 33814 1 1 43 CYS HA H 21.377 5.382 -13.334 1.00 . A A . 85 CYS HA 1 1
19 33815 1 1 43 CYS HB2 H 21.529 7.396 -11.230 1.00 . A A . 85 CYS HB2 1 1
19 33816 1 1 43 CYS HB3 H 21.014 5.715 -11.116 1.00 . A A . 85 CYS HB3 1 1
19 33817 1 1 43 CYS N N 23.422 5.827 -13.232 1.00 . A A . 85 CYS N 1 1
19 33818 1 1 43 CYS O O 22.364 8.494 -13.528 1.00 . A A . 85 CYS O 1 1
19 33819 1 1 43 CYS SG S 23.326 5.961 -10.557 1.00 . A A . 85 CYS SG 1 1
19 33820 1 1 44 ARG C C 19.823 9.739 -14.291 1.00 . A A . 86 ARG C 1 1
19 33821 1 1 44 ARG CA C 20.254 8.641 -15.268 1.00 . A A . 86 ARG CA 1 1
19 33822 1 1 44 ARG CB C 19.104 8.284 -16.224 1.00 . A A . 86 ARG CB 1 1
19 33823 1 1 44 ARG CD C 19.067 10.605 -17.151 1.00 . A A . 86 ARG CD 1 1
19 33824 1 1 44 ARG CG C 19.177 9.126 -17.506 1.00 . A A . 86 ARG CG 1 1
19 33825 1 1 44 ARG CZ C 19.240 12.669 -18.429 1.00 . A A . 86 ARG CZ 1 1
19 33826 1 1 44 ARG H H 20.143 6.622 -14.638 1.00 . A A . 86 ARG H 1 1
19 33827 1 1 44 ARG HA H 21.090 8.990 -15.841 1.00 . A A . 86 ARG HA 1 1
19 33828 1 1 44 ARG HB2 H 19.171 7.238 -16.481 1.00 . A A . 86 ARG HB2 1 1
19 33829 1 1 44 ARG HB3 H 18.164 8.465 -15.737 1.00 . A A . 86 ARG HB3 1 1
19 33830 1 1 44 ARG HD2 H 18.253 10.751 -16.462 1.00 . A A . 86 ARG HD2 1 1
19 33831 1 1 44 ARG HD3 H 19.991 10.918 -16.685 1.00 . A A . 86 ARG HD3 1 1
19 33832 1 1 44 ARG HE H 18.386 10.996 -19.118 1.00 . A A . 86 ARG HE 1 1
19 33833 1 1 44 ARG HG2 H 20.119 8.941 -18.005 1.00 . A A . 86 ARG HG2 1 1
19 33834 1 1 44 ARG HG3 H 18.365 8.855 -18.160 1.00 . A A . 86 ARG HG3 1 1
19 33835 1 1 44 ARG HH11 H 19.996 12.709 -16.575 1.00 . A A . 86 ARG HH11 1 1
19 33836 1 1 44 ARG HH12 H 20.133 14.184 -17.472 1.00 . A A . 86 ARG HH12 1 1
19 33837 1 1 44 ARG HH21 H 18.560 12.922 -20.294 1.00 . A A . 86 ARG HH21 1 1
19 33838 1 1 44 ARG HH22 H 19.319 14.305 -19.577 1.00 . A A . 86 ARG HH22 1 1
19 33839 1 1 44 ARG N N 20.651 7.448 -14.531 1.00 . A A . 86 ARG N 1 1
19 33840 1 1 44 ARG NE N 18.841 11.402 -18.352 1.00 . A A . 86 ARG NE 1 1
19 33841 1 1 44 ARG NH1 N 19.837 13.232 -17.413 1.00 . A A . 86 ARG NH1 1 1
19 33842 1 1 44 ARG NH2 N 19.024 13.352 -19.518 1.00 . A A . 86 ARG NH2 1 1
19 33843 1 1 44 ARG O O 20.223 10.897 -14.414 1.00 . A A . 86 ARG O 1 1
19 33844 1 1 45 HIS C C 18.916 9.844 -10.896 1.00 . A A . 87 HIS C 1 1
19 33845 1 1 45 HIS CA C 18.518 10.305 -12.294 1.00 . A A . 87 HIS CA 1 1
19 33846 1 1 45 HIS CB C 16.995 10.420 -12.389 1.00 . A A . 87 HIS CB 1 1
19 33847 1 1 45 HIS CD2 C 16.076 10.369 -14.852 1.00 . A A . 87 HIS CD2 1 1
19 33848 1 1 45 HIS CE1 C 16.368 12.461 -15.340 1.00 . A A . 87 HIS CE1 1 1
19 33849 1 1 45 HIS CG C 16.619 10.965 -13.739 1.00 . A A . 87 HIS CG 1 1
19 33850 1 1 45 HIS H H 18.724 8.422 -13.252 1.00 . A A . 87 HIS H 1 1
19 33851 1 1 45 HIS HA H 18.951 11.281 -12.471 1.00 . A A . 87 HIS HA 1 1
19 33852 1 1 45 HIS HB2 H 16.554 9.443 -12.258 1.00 . A A . 87 HIS HB2 1 1
19 33853 1 1 45 HIS HB3 H 16.637 11.086 -11.618 1.00 . A A . 87 HIS HB3 1 1
19 33854 1 1 45 HIS HD2 H 15.814 9.324 -14.933 1.00 . A A . 87 HIS HD2 1 1
19 33855 1 1 45 HIS HE1 H 16.383 13.402 -15.869 1.00 . A A . 87 HIS HE1 1 1
19 33856 1 1 45 HIS HE2 H 15.555 11.173 -16.760 1.00 . A A . 87 HIS HE2 1 1
19 33857 1 1 45 HIS N N 19.005 9.359 -13.304 1.00 . A A . 87 HIS N 1 1
19 33858 1 1 45 HIS ND1 N 16.795 12.298 -14.073 1.00 . A A . 87 HIS ND1 1 1
19 33859 1 1 45 HIS NE2 N 15.918 11.316 -15.860 1.00 . A A . 87 HIS NE2 1 1
19 33860 1 1 45 HIS O O 18.932 8.646 -10.605 1.00 . A A . 87 HIS O 1 1
19 33861 1 1 46 SER C C 18.599 9.591 -8.012 1.00 . A A . 88 SER C 1 1
19 33862 1 1 46 SER CA C 19.642 10.477 -8.678 1.00 . A A . 88 SER CA 1 1
19 33863 1 1 46 SER CB C 19.811 11.762 -7.871 1.00 . A A . 88 SER CB 1 1
19 33864 1 1 46 SER H H 19.213 11.737 -10.323 1.00 . A A . 88 SER H 1 1
19 33865 1 1 46 SER HA H 20.585 9.954 -8.702 1.00 . A A . 88 SER HA 1 1
19 33866 1 1 46 SER HB2 H 20.188 11.530 -6.889 1.00 . A A . 88 SER HB2 1 1
19 33867 1 1 46 SER HB3 H 20.511 12.415 -8.377 1.00 . A A . 88 SER HB3 1 1
19 33868 1 1 46 SER HG H 18.690 13.354 -7.821 1.00 . A A . 88 SER HG 1 1
19 33869 1 1 46 SER N N 19.240 10.800 -10.037 1.00 . A A . 88 SER N 1 1
19 33870 1 1 46 SER O O 17.409 9.912 -8.001 1.00 . A A . 88 SER O 1 1
19 33871 1 1 46 SER OG O 18.550 12.407 -7.746 1.00 . A A . 88 SER OG 1 1
19 33872 1 1 47 CYS C C 17.665 8.135 -5.465 1.00 . A A . 89 CYS C 1 1
19 33873 1 1 47 CYS CA C 18.160 7.545 -6.780 1.00 . A A . 89 CYS CA 1 1
19 33874 1 1 47 CYS CB C 18.882 6.219 -6.520 1.00 . A A . 89 CYS CB 1 1
19 33875 1 1 47 CYS H H 20.015 8.278 -7.493 1.00 . A A . 89 CYS H 1 1
19 33876 1 1 47 CYS HA H 17.308 7.360 -7.414 1.00 . A A . 89 CYS HA 1 1
19 33877 1 1 47 CYS HB2 H 19.692 6.385 -5.825 1.00 . A A . 89 CYS HB2 1 1
19 33878 1 1 47 CYS HB3 H 18.186 5.511 -6.092 1.00 . A A . 89 CYS HB3 1 1
19 33879 1 1 47 CYS N N 19.056 8.475 -7.453 1.00 . A A . 89 CYS N 1 1
19 33880 1 1 47 CYS O O 16.571 7.809 -5.002 1.00 . A A . 89 CYS O 1 1
19 33881 1 1 47 CYS SG S 19.541 5.552 -8.075 1.00 . A A . 89 CYS SG 1 1
19 33882 1 1 48 GLY C C 18.246 8.668 -2.446 1.00 . A A . 90 GLY C 1 1
19 33883 1 1 48 GLY CA C 18.096 9.636 -3.615 1.00 . A A . 90 GLY CA 1 1
19 33884 1 1 48 GLY H H 19.327 9.231 -5.285 1.00 . A A . 90 GLY H 1 1
19 33885 1 1 48 GLY HA2 H 18.725 10.498 -3.449 1.00 . A A . 90 GLY HA2 1 1
19 33886 1 1 48 GLY HA3 H 17.069 9.955 -3.678 1.00 . A A . 90 GLY HA3 1 1
19 33887 1 1 48 GLY N N 18.470 9.006 -4.872 1.00 . A A . 90 GLY N 1 1
19 33888 1 1 48 GLY O O 19.351 8.232 -2.128 1.00 . A A . 90 GLY O 1 1
19 33889 1 1 49 ASP C C 17.446 6.019 -1.101 1.00 . A A . 91 ASP C 1 1
19 33890 1 1 49 ASP CA C 17.144 7.444 -0.661 1.00 . A A . 91 ASP CA 1 1
19 33891 1 1 49 ASP CB C 15.798 7.473 0.050 1.00 . A A . 91 ASP CB 1 1
19 33892 1 1 49 ASP CG C 15.597 8.818 0.740 1.00 . A A . 91 ASP CG 1 1
19 33893 1 1 49 ASP H H 16.278 8.736 -2.098 1.00 . A A . 91 ASP H 1 1
19 33894 1 1 49 ASP HA H 17.897 7.765 0.029 1.00 . A A . 91 ASP HA 1 1
19 33895 1 1 49 ASP HB2 H 15.021 7.318 -0.670 1.00 . A A . 91 ASP HB2 1 1
19 33896 1 1 49 ASP HB3 H 15.766 6.686 0.789 1.00 . A A . 91 ASP HB3 1 1
19 33897 1 1 49 ASP N N 17.129 8.350 -1.804 1.00 . A A . 91 ASP N 1 1
19 33898 1 1 49 ASP O O 17.662 5.136 -0.270 1.00 . A A . 91 ASP O 1 1
19 33899 1 1 49 ASP OD1 O 16.570 9.538 0.883 1.00 . A A . 91 ASP OD1 1 1
19 33900 1 1 49 ASP OD2 O 14.472 9.107 1.113 1.00 . A A . 91 ASP OD2 1 1
19 33901 1 1 50 GLY C C 19.167 4.400 -3.504 1.00 . A A . 92 GLY C 1 1
19 33902 1 1 50 GLY CA C 17.744 4.468 -2.959 1.00 . A A . 92 GLY CA 1 1
19 33903 1 1 50 GLY H H 17.301 6.536 -3.033 1.00 . A A . 92 GLY H 1 1
19 33904 1 1 50 GLY HA2 H 17.629 3.723 -2.183 1.00 . A A . 92 GLY HA2 1 1
19 33905 1 1 50 GLY HA3 H 17.046 4.257 -3.753 1.00 . A A . 92 GLY HA3 1 1
19 33906 1 1 50 GLY N N 17.463 5.796 -2.411 1.00 . A A . 92 GLY N 1 1
19 33907 1 1 50 GLY O O 19.997 5.260 -3.207 1.00 . A A . 92 GLY O 1 1
19 33908 1 1 51 PHE C C 20.686 2.652 -6.304 1.00 . A A . 93 PHE C 1 1
19 33909 1 1 51 PHE CA C 20.781 3.193 -4.881 1.00 . A A . 93 PHE CA 1 1
19 33910 1 1 51 PHE CB C 21.587 2.211 -4.026 1.00 . A A . 93 PHE CB 1 1
19 33911 1 1 51 PHE CD1 C 19.941 0.532 -3.110 1.00 . A A . 93 PHE CD1 1 1
19 33912 1 1 51 PHE CD2 C 21.282 -0.082 -5.035 1.00 . A A . 93 PHE CD2 1 1
19 33913 1 1 51 PHE CE1 C 19.324 -0.724 -3.141 1.00 . A A . 93 PHE CE1 1 1
19 33914 1 1 51 PHE CE2 C 20.665 -1.339 -5.065 1.00 . A A . 93 PHE CE2 1 1
19 33915 1 1 51 PHE CG C 20.921 0.854 -4.057 1.00 . A A . 93 PHE CG 1 1
19 33916 1 1 51 PHE CZ C 19.685 -1.660 -4.117 1.00 . A A . 93 PHE CZ 1 1
19 33917 1 1 51 PHE H H 18.746 2.716 -4.502 1.00 . A A . 93 PHE H 1 1
19 33918 1 1 51 PHE HA H 21.297 4.142 -4.899 1.00 . A A . 93 PHE HA 1 1
19 33919 1 1 51 PHE HB2 H 22.588 2.130 -4.419 1.00 . A A . 93 PHE HB2 1 1
19 33920 1 1 51 PHE HB3 H 21.626 2.568 -3.008 1.00 . A A . 93 PHE HB3 1 1
19 33921 1 1 51 PHE HD1 H 19.662 1.253 -2.356 1.00 . A A . 93 PHE HD1 1 1
19 33922 1 1 51 PHE HD2 H 22.038 0.166 -5.767 1.00 . A A . 93 PHE HD2 1 1
19 33923 1 1 51 PHE HE1 H 18.569 -0.973 -2.409 1.00 . A A . 93 PHE HE1 1 1
19 33924 1 1 51 PHE HE2 H 20.944 -2.060 -5.817 1.00 . A A . 93 PHE HE2 1 1
19 33925 1 1 51 PHE HZ H 19.209 -2.630 -4.140 1.00 . A A . 93 PHE HZ 1 1
19 33926 1 1 51 PHE N N 19.448 3.369 -4.302 1.00 . A A . 93 PHE N 1 1
19 33927 1 1 51 PHE O O 19.738 1.952 -6.653 1.00 . A A . 93 PHE O 1 1
19 33928 1 1 52 CYS C C 21.949 1.074 -8.594 1.00 . A A . 94 CYS C 1 1
19 33929 1 1 52 CYS CA C 21.685 2.567 -8.510 1.00 . A A . 94 CYS CA 1 1
19 33930 1 1 52 CYS CB C 22.771 3.315 -9.276 1.00 . A A . 94 CYS CB 1 1
19 33931 1 1 52 CYS H H 22.379 3.594 -6.790 1.00 . A A . 94 CYS H 1 1
19 33932 1 1 52 CYS HA H 20.727 2.781 -8.961 1.00 . A A . 94 CYS HA 1 1
19 33933 1 1 52 CYS HB2 H 23.739 2.926 -9.006 1.00 . A A . 94 CYS HB2 1 1
19 33934 1 1 52 CYS HB3 H 22.615 3.186 -10.338 1.00 . A A . 94 CYS HB3 1 1
19 33935 1 1 52 CYS N N 21.669 3.006 -7.123 1.00 . A A . 94 CYS N 1 1
19 33936 1 1 52 CYS O O 23.013 0.595 -8.198 1.00 . A A . 94 CYS O 1 1
19 33937 1 1 52 CYS SG S 22.690 5.071 -8.867 1.00 . A A . 94 CYS SG 1 1
19 33938 1 1 53 SER C C 21.374 -1.473 -10.705 1.00 . A A . 95 SER C 1 1
19 33939 1 1 53 SER CA C 21.097 -1.105 -9.259 1.00 . A A . 95 SER CA 1 1
19 33940 1 1 53 SER CB C 19.814 -1.795 -8.798 1.00 . A A . 95 SER CB 1 1
19 33941 1 1 53 SER H H 20.149 0.790 -9.415 1.00 . A A . 95 SER H 1 1
19 33942 1 1 53 SER HA H 21.918 -1.459 -8.648 1.00 . A A . 95 SER HA 1 1
19 33943 1 1 53 SER HB2 H 19.652 -1.593 -7.753 1.00 . A A . 95 SER HB2 1 1
19 33944 1 1 53 SER HB3 H 18.977 -1.419 -9.370 1.00 . A A . 95 SER HB3 1 1
19 33945 1 1 53 SER HG H 19.821 -3.386 -9.919 1.00 . A A . 95 SER HG 1 1
19 33946 1 1 53 SER N N 20.973 0.344 -9.119 1.00 . A A . 95 SER N 1 1
19 33947 1 1 53 SER O O 21.883 -2.555 -10.990 1.00 . A A . 95 SER O 1 1
19 33948 1 1 53 SER OG O 19.944 -3.199 -8.986 1.00 . A A . 95 SER OG 1 1
19 33949 1 1 54 ARG C C 21.281 0.449 -13.845 1.00 . A A . 96 ARG C 1 1
19 33950 1 1 54 ARG CA C 21.279 -0.846 -13.032 1.00 . A A . 96 ARG CA 1 1
19 33951 1 1 54 ARG CB C 20.182 -1.809 -13.555 1.00 . A A . 96 ARG CB 1 1
19 33952 1 1 54 ARG CD C 19.787 -4.009 -14.682 1.00 . A A . 96 ARG CD 1 1
19 33953 1 1 54 ARG CG C 20.765 -3.207 -13.825 1.00 . A A . 96 ARG CG 1 1
19 33954 1 1 54 ARG CZ C 19.943 -6.256 -13.783 1.00 . A A . 96 ARG CZ 1 1
19 33955 1 1 54 ARG H H 20.643 0.284 -11.354 1.00 . A A . 96 ARG H 1 1
19 33956 1 1 54 ARG HA H 22.245 -1.303 -13.113 1.00 . A A . 96 ARG HA 1 1
19 33957 1 1 54 ARG HB2 H 19.403 -1.889 -12.810 1.00 . A A . 96 ARG HB2 1 1
19 33958 1 1 54 ARG HB3 H 19.748 -1.425 -14.467 1.00 . A A . 96 ARG HB3 1 1
19 33959 1 1 54 ARG HD2 H 18.801 -3.958 -14.242 1.00 . A A . 96 ARG HD2 1 1
19 33960 1 1 54 ARG HD3 H 19.753 -3.585 -15.676 1.00 . A A . 96 ARG HD3 1 1
19 33961 1 1 54 ARG HE H 20.728 -5.702 -15.540 1.00 . A A . 96 ARG HE 1 1
19 33962 1 1 54 ARG HG2 H 21.704 -3.119 -14.352 1.00 . A A . 96 ARG HG2 1 1
19 33963 1 1 54 ARG HG3 H 20.922 -3.718 -12.888 1.00 . A A . 96 ARG HG3 1 1
19 33964 1 1 54 ARG HH11 H 18.953 -4.912 -12.676 1.00 . A A . 96 ARG HH11 1 1
19 33965 1 1 54 ARG HH12 H 19.055 -6.506 -12.006 1.00 . A A . 96 ARG HH12 1 1
19 33966 1 1 54 ARG HH21 H 20.882 -7.789 -14.660 1.00 . A A . 96 ARG HH21 1 1
19 33967 1 1 54 ARG HH22 H 20.147 -8.137 -13.130 1.00 . A A . 96 ARG HH22 1 1
19 33968 1 1 54 ARG N N 21.043 -0.571 -11.623 1.00 . A A . 96 ARG N 1 1
19 33969 1 1 54 ARG NE N 20.217 -5.399 -14.759 1.00 . A A . 96 ARG NE 1 1
19 33970 1 1 54 ARG NH1 N 19.264 -5.861 -12.740 1.00 . A A . 96 ARG NH1 1 1
19 33971 1 1 54 ARG NH2 N 20.355 -7.490 -13.864 1.00 . A A . 96 ARG NH2 1 1
19 33972 1 1 54 ARG O O 20.869 1.497 -13.351 1.00 . A A . 96 ARG O 1 1
19 33973 1 1 55 PRO C C 20.372 2.272 -16.021 1.00 . A A . 97 PRO C 1 1
19 33974 1 1 55 PRO CA C 21.744 1.603 -15.966 1.00 . A A . 97 PRO CA 1 1
19 33975 1 1 55 PRO CB C 22.149 1.047 -17.343 1.00 . A A . 97 PRO CB 1 1
19 33976 1 1 55 PRO CD C 22.246 -0.800 -15.781 1.00 . A A . 97 PRO CD 1 1
19 33977 1 1 55 PRO CG C 22.869 -0.232 -17.056 1.00 . A A . 97 PRO CG 1 1
19 33978 1 1 55 PRO HA H 22.491 2.298 -15.620 1.00 . A A . 97 PRO HA 1 1
19 33979 1 1 55 PRO HB2 H 21.267 0.850 -17.943 1.00 . A A . 97 PRO HB2 1 1
19 33980 1 1 55 PRO HB3 H 22.803 1.738 -17.852 1.00 . A A . 97 PRO HB3 1 1
19 33981 1 1 55 PRO HD2 H 21.449 -1.491 -16.023 1.00 . A A . 97 PRO HD2 1 1
19 33982 1 1 55 PRO HD3 H 22.999 -1.283 -15.182 1.00 . A A . 97 PRO HD3 1 1
19 33983 1 1 55 PRO HG2 H 22.743 -0.926 -17.878 1.00 . A A . 97 PRO HG2 1 1
19 33984 1 1 55 PRO HG3 H 23.921 -0.040 -16.891 1.00 . A A . 97 PRO HG3 1 1
19 33985 1 1 55 PRO N N 21.719 0.393 -15.089 1.00 . A A . 97 PRO N 1 1
19 33986 1 1 55 PRO O O 19.381 1.645 -16.384 1.00 . A A . 97 PRO O 1 1
19 33987 1 1 56 ASN C C 18.020 3.531 -14.872 1.00 . A A . 98 ASN C 1 1
19 33988 1 1 56 ASN CA C 19.076 4.290 -15.663 1.00 . A A . 98 ASN CA 1 1
19 33989 1 1 56 ASN CB C 18.585 4.496 -17.091 1.00 . A A . 98 ASN CB 1 1
19 33990 1 1 56 ASN CG C 17.365 5.413 -17.098 1.00 . A A . 98 ASN CG 1 1
19 33991 1 1 56 ASN H H 21.164 3.989 -15.387 1.00 . A A . 98 ASN H 1 1
19 33992 1 1 56 ASN HA H 19.234 5.251 -15.204 1.00 . A A . 98 ASN HA 1 1
19 33993 1 1 56 ASN HB2 H 19.372 4.941 -17.680 1.00 . A A . 98 ASN HB2 1 1
19 33994 1 1 56 ASN HB3 H 18.313 3.543 -17.517 1.00 . A A . 98 ASN HB3 1 1
19 33995 1 1 56 ASN HD21 H 17.586 5.969 -15.204 1.00 . A A . 98 ASN HD21 1 1
19 33996 1 1 56 ASN HD22 H 16.264 6.659 -16.011 1.00 . A A . 98 ASN HD22 1 1
19 33997 1 1 56 ASN N N 20.333 3.550 -15.659 1.00 . A A . 98 ASN N 1 1
19 33998 1 1 56 ASN ND2 N 17.047 6.069 -16.014 1.00 . A A . 98 ASN ND2 1 1
19 33999 1 1 56 ASN O O 16.855 3.469 -15.269 1.00 . A A . 98 ASN O 1 1
19 34000 1 1 56 ASN OD1 O 16.680 5.529 -18.113 1.00 . A A . 98 ASN OD1 1 1
19 34001 1 1 57 MET C C 17.918 2.330 -11.432 1.00 . A A . 99 MET C 1 1
19 34002 1 1 57 MET CA C 17.522 2.186 -12.897 1.00 . A A . 99 MET CA 1 1
19 34003 1 1 57 MET CB C 17.558 0.702 -13.287 1.00 . A A . 99 MET CB 1 1
19 34004 1 1 57 MET CE C 16.029 -1.965 -13.877 1.00 . A A . 99 MET CE 1 1
19 34005 1 1 57 MET CG C 16.891 0.494 -14.652 1.00 . A A . 99 MET CG 1 1
19 34006 1 1 57 MET H H 19.371 3.044 -13.480 1.00 . A A . 99 MET H 1 1
19 34007 1 1 57 MET HA H 16.515 2.555 -13.022 1.00 . A A . 99 MET HA 1 1
19 34008 1 1 57 MET HB2 H 18.584 0.366 -13.339 1.00 . A A . 99 MET HB2 1 1
19 34009 1 1 57 MET HB3 H 17.031 0.123 -12.544 1.00 . A A . 99 MET HB3 1 1
19 34010 1 1 57 MET HE1 H 15.231 -1.282 -13.627 1.00 . A A . 99 MET HE1 1 1
19 34011 1 1 57 MET HE2 H 16.623 -2.157 -12.999 1.00 . A A . 99 MET HE2 1 1
19 34012 1 1 57 MET HE3 H 15.615 -2.896 -14.239 1.00 . A A . 99 MET HE3 1 1
19 34013 1 1 57 MET HG2 H 15.844 0.737 -14.580 1.00 . A A . 99 MET HG2 1 1
19 34014 1 1 57 MET HG3 H 17.350 1.129 -15.383 1.00 . A A . 99 MET HG3 1 1
19 34015 1 1 57 MET N N 18.433 2.951 -13.748 1.00 . A A . 99 MET N 1 1
19 34016 1 1 57 MET O O 18.992 1.877 -11.017 1.00 . A A . 99 MET O 1 1
19 34017 1 1 57 MET SD S 17.069 -1.232 -15.162 1.00 . A A . 99 MET SD 1 1
19 34018 1 1 58 CYS C C 16.459 2.120 -8.413 1.00 . A A . 100 CYS C 1 1
19 34019 1 1 58 CYS CA C 17.252 3.137 -9.218 1.00 . A A . 100 CYS CA 1 1
19 34020 1 1 58 CYS CB C 16.813 4.548 -8.816 1.00 . A A . 100 CYS CB 1 1
19 34021 1 1 58 CYS H H 16.186 3.259 -11.029 1.00 . A A . 100 CYS H 1 1
19 34022 1 1 58 CYS HA H 18.303 3.024 -8.992 1.00 . A A . 100 CYS HA 1 1
19 34023 1 1 58 CYS HB2 H 15.853 4.763 -9.258 1.00 . A A . 100 CYS HB2 1 1
19 34024 1 1 58 CYS HB3 H 16.731 4.609 -7.740 1.00 . A A . 100 CYS HB3 1 1
19 34025 1 1 58 CYS N N 17.030 2.940 -10.650 1.00 . A A . 100 CYS N 1 1
19 34026 1 1 58 CYS O O 15.371 1.701 -8.812 1.00 . A A . 100 CYS O 1 1
19 34027 1 1 58 CYS SG S 18.024 5.761 -9.393 1.00 . A A . 100 CYS SG 1 1
19 34028 1 1 59 THR C C 16.128 1.388 -5.017 1.00 . A A . 101 THR C 1 1
19 34029 1 1 59 THR CA C 16.355 0.769 -6.389 1.00 . A A . 101 THR CA 1 1
19 34030 1 1 59 THR CB C 17.235 -0.474 -6.252 1.00 . A A . 101 THR CB 1 1
19 34031 1 1 59 THR CG2 C 16.593 -1.458 -5.275 1.00 . A A . 101 THR CG2 1 1
19 34032 1 1 59 THR H H 17.868 2.106 -7.003 1.00 . A A . 101 THR H 1 1
19 34033 1 1 59 THR HA H 15.399 0.476 -6.805 1.00 . A A . 101 THR HA 1 1
19 34034 1 1 59 THR HB H 18.206 -0.186 -5.883 1.00 . A A . 101 THR HB 1 1
19 34035 1 1 59 THR HG1 H 17.646 -1.997 -7.391 1.00 . A A . 101 THR HG1 1 1
19 34036 1 1 59 THR HG21 H 16.721 -1.097 -4.266 1.00 . A A . 101 THR HG21 1 1
19 34037 1 1 59 THR HG22 H 17.065 -2.424 -5.376 1.00 . A A . 101 THR HG22 1 1
19 34038 1 1 59 THR HG23 H 15.538 -1.549 -5.494 1.00 . A A . 101 THR HG23 1 1
19 34039 1 1 59 THR N N 17.007 1.732 -7.268 1.00 . A A . 101 THR N 1 1
19 34040 1 1 59 THR O O 17.080 1.746 -4.322 1.00 . A A . 101 THR O 1 1
19 34041 1 1 59 THR OG1 O 17.378 -1.087 -7.527 1.00 . A A . 101 THR OG1 1 1
19 34042 1 1 60 CYS C C 14.591 0.988 -2.254 1.00 . A A . 102 CYS C 1 1
19 34043 1 1 60 CYS CA C 14.518 2.075 -3.338 1.00 . A A . 102 CYS CA 1 1
19 34044 1 1 60 CYS CB C 13.094 2.678 -3.418 1.00 . A A . 102 CYS CB 1 1
19 34045 1 1 60 CYS H H 14.152 1.202 -5.229 1.00 . A A . 102 CYS H 1 1
19 34046 1 1 60 CYS HA H 15.224 2.857 -3.102 1.00 . A A . 102 CYS HA 1 1
19 34047 1 1 60 CYS HB2 H 12.684 2.488 -4.397 1.00 . A A . 102 CYS HB2 1 1
19 34048 1 1 60 CYS HB3 H 12.452 2.226 -2.674 1.00 . A A . 102 CYS HB3 1 1
19 34049 1 1 60 CYS N N 14.864 1.505 -4.632 1.00 . A A . 102 CYS N 1 1
19 34050 1 1 60 CYS O O 14.489 -0.200 -2.553 1.00 . A A . 102 CYS O 1 1
19 34051 1 1 60 CYS SG S 13.150 4.470 -3.139 1.00 . A A . 102 CYS SG 1 1
19 34052 1 1 61 PRO C C 13.525 -0.392 0.275 1.00 . A A . 103 PRO C 1 1
19 34053 1 1 61 PRO CA C 14.819 0.415 0.131 1.00 . A A . 103 PRO CA 1 1
19 34054 1 1 61 PRO CB C 15.065 1.320 1.356 1.00 . A A . 103 PRO CB 1 1
19 34055 1 1 61 PRO CD C 14.896 2.764 -0.564 1.00 . A A . 103 PRO CD 1 1
19 34056 1 1 61 PRO CG C 14.631 2.686 0.928 1.00 . A A . 103 PRO CG 1 1
19 34057 1 1 61 PRO HA H 15.657 -0.254 0.003 1.00 . A A . 103 PRO HA 1 1
19 34058 1 1 61 PRO HB2 H 14.478 0.982 2.202 1.00 . A A . 103 PRO HB2 1 1
19 34059 1 1 61 PRO HB3 H 16.113 1.330 1.612 1.00 . A A . 103 PRO HB3 1 1
19 34060 1 1 61 PRO HD2 H 14.173 3.396 -1.037 1.00 . A A . 103 PRO HD2 1 1
19 34061 1 1 61 PRO HD3 H 15.896 3.115 -0.760 1.00 . A A . 103 PRO HD3 1 1
19 34062 1 1 61 PRO HG2 H 13.577 2.825 1.120 1.00 . A A . 103 PRO HG2 1 1
19 34063 1 1 61 PRO HG3 H 15.205 3.444 1.439 1.00 . A A . 103 PRO HG3 1 1
19 34064 1 1 61 PRO N N 14.751 1.375 -1.013 1.00 . A A . 103 PRO N 1 1
19 34065 1 1 61 PRO O O 13.521 -1.480 0.852 1.00 . A A . 103 PRO O 1 1
19 34066 1 1 62 SER C C 11.182 -1.829 -1.020 1.00 . A A . 104 SER C 1 1
19 34067 1 1 62 SER CA C 11.146 -0.542 -0.197 1.00 . A A . 104 SER CA 1 1
19 34068 1 1 62 SER CB C 10.034 0.367 -0.713 1.00 . A A . 104 SER CB 1 1
19 34069 1 1 62 SER H H 12.502 1.008 -0.720 1.00 . A A . 104 SER H 1 1
19 34070 1 1 62 SER HA H 10.938 -0.796 0.833 1.00 . A A . 104 SER HA 1 1
19 34071 1 1 62 SER HB2 H 10.048 1.298 -0.171 1.00 . A A . 104 SER HB2 1 1
19 34072 1 1 62 SER HB3 H 10.187 0.561 -1.766 1.00 . A A . 104 SER HB3 1 1
19 34073 1 1 62 SER HG H 8.822 -0.753 0.318 1.00 . A A . 104 SER HG 1 1
19 34074 1 1 62 SER N N 12.434 0.144 -0.262 1.00 . A A . 104 SER N 1 1
19 34075 1 1 62 SER O O 10.325 -2.700 -0.872 1.00 . A A . 104 SER O 1 1
19 34076 1 1 62 SER OG O 8.780 -0.271 -0.512 1.00 . A A . 104 SER OG 1 1
19 34077 1 1 63 GLY C C 11.943 -2.785 -4.193 1.00 . A A . 105 GLY C 1 1
19 34078 1 1 63 GLY CA C 12.336 -3.109 -2.758 1.00 . A A . 105 GLY CA 1 1
19 34079 1 1 63 GLY H H 12.827 -1.205 -1.974 1.00 . A A . 105 GLY H 1 1
19 34080 1 1 63 GLY HA2 H 13.368 -3.424 -2.736 1.00 . A A . 105 GLY HA2 1 1
19 34081 1 1 63 GLY HA3 H 11.713 -3.916 -2.395 1.00 . A A . 105 GLY HA3 1 1
19 34082 1 1 63 GLY N N 12.181 -1.936 -1.898 1.00 . A A . 105 GLY N 1 1
19 34083 1 1 63 GLY O O 12.318 -3.498 -5.124 1.00 . A A . 105 GLY O 1 1
19 34084 1 1 64 GLN C C 11.958 -0.910 -6.559 1.00 . A A . 106 GLN C 1 1
19 34085 1 1 64 GLN CA C 10.757 -1.312 -5.712 1.00 . A A . 106 GLN CA 1 1
19 34086 1 1 64 GLN CB C 9.786 -0.142 -5.627 1.00 . A A . 106 GLN CB 1 1
19 34087 1 1 64 GLN CD C 8.076 -1.150 -7.149 1.00 . A A . 106 GLN CD 1 1
19 34088 1 1 64 GLN CG C 9.040 0.015 -6.947 1.00 . A A . 106 GLN CG 1 1
19 34089 1 1 64 GLN H H 10.898 -1.171 -3.610 1.00 . A A . 106 GLN H 1 1
19 34090 1 1 64 GLN HA H 10.260 -2.133 -6.177 1.00 . A A . 106 GLN HA 1 1
19 34091 1 1 64 GLN HB2 H 9.081 -0.312 -4.840 1.00 . A A . 106 GLN HB2 1 1
19 34092 1 1 64 GLN HB3 H 10.340 0.751 -5.431 1.00 . A A . 106 GLN HB3 1 1
19 34093 1 1 64 GLN HE21 H 8.499 -1.360 -9.076 1.00 . A A . 106 GLN HE21 1 1
19 34094 1 1 64 GLN HE22 H 7.345 -2.445 -8.466 1.00 . A A . 106 GLN HE22 1 1
19 34095 1 1 64 GLN HG2 H 8.487 0.937 -6.937 1.00 . A A . 106 GLN HG2 1 1
19 34096 1 1 64 GLN HG3 H 9.748 0.031 -7.748 1.00 . A A . 106 GLN HG3 1 1
19 34097 1 1 64 GLN N N 11.186 -1.707 -4.376 1.00 . A A . 106 GLN N 1 1
19 34098 1 1 64 GLN NE2 N 7.964 -1.697 -8.328 1.00 . A A . 106 GLN NE2 1 1
19 34099 1 1 64 GLN O O 12.956 -0.405 -6.045 1.00 . A A . 106 GLN O 1 1
19 34100 1 1 64 GLN OE1 O 7.404 -1.571 -6.208 1.00 . A A . 106 GLN OE1 1 1
19 34101 1 1 65 ILE C C 12.381 -0.053 -10.007 1.00 . A A . 107 ILE C 1 1
19 34102 1 1 65 ILE CA C 12.929 -0.805 -8.801 1.00 . A A . 107 ILE CA 1 1
19 34103 1 1 65 ILE CB C 13.643 -2.073 -9.266 1.00 . A A . 107 ILE CB 1 1
19 34104 1 1 65 ILE CD1 C 14.815 -4.125 -8.449 1.00 . A A . 107 ILE CD1 1 1
19 34105 1 1 65 ILE CG1 C 14.325 -2.729 -8.064 1.00 . A A . 107 ILE CG1 1 1
19 34106 1 1 65 ILE CG2 C 14.693 -1.715 -10.321 1.00 . A A . 107 ILE CG2 1 1
19 34107 1 1 65 ILE H H 11.029 -1.541 -8.205 1.00 . A A . 107 ILE H 1 1
19 34108 1 1 65 ILE HA H 13.650 -0.168 -8.301 1.00 . A A . 107 ILE HA 1 1
19 34109 1 1 65 ILE HB H 12.922 -2.754 -9.689 1.00 . A A . 107 ILE HB 1 1
19 34110 1 1 65 ILE HD11 H 15.283 -4.587 -7.594 1.00 . A A . 107 ILE HD11 1 1
19 34111 1 1 65 ILE HD12 H 15.529 -4.047 -9.255 1.00 . A A . 107 ILE HD12 1 1
19 34112 1 1 65 ILE HD13 H 13.975 -4.725 -8.768 1.00 . A A . 107 ILE HD13 1 1
19 34113 1 1 65 ILE HG12 H 15.166 -2.123 -7.757 1.00 . A A . 107 ILE HG12 1 1
19 34114 1 1 65 ILE HG13 H 13.621 -2.806 -7.249 1.00 . A A . 107 ILE HG13 1 1
19 34115 1 1 65 ILE HG21 H 14.203 -1.459 -11.248 1.00 . A A . 107 ILE HG21 1 1
19 34116 1 1 65 ILE HG22 H 15.344 -2.562 -10.482 1.00 . A A . 107 ILE HG22 1 1
19 34117 1 1 65 ILE HG23 H 15.278 -0.874 -9.979 1.00 . A A . 107 ILE HG23 1 1
19 34118 1 1 65 ILE N N 11.853 -1.141 -7.863 1.00 . A A . 107 ILE N 1 1
19 34119 1 1 65 ILE O O 11.396 -0.474 -10.616 1.00 . A A . 107 ILE O 1 1
19 34120 1 1 66 ALA C C 13.591 2.953 -11.811 1.00 . A A . 108 ALA C 1 1
19 34121 1 1 66 ALA CA C 12.582 1.837 -11.503 1.00 . A A . 108 ALA CA 1 1
19 34122 1 1 66 ALA CB C 11.183 2.425 -11.209 1.00 . A A . 108 ALA CB 1 1
19 34123 1 1 66 ALA H H 13.804 1.344 -9.844 1.00 . A A . 108 ALA H 1 1
19 34124 1 1 66 ALA HA H 12.519 1.176 -12.353 1.00 . A A . 108 ALA HA 1 1
19 34125 1 1 66 ALA HB1 H 10.839 2.057 -10.254 1.00 . A A . 108 ALA HB1 1 1
19 34126 1 1 66 ALA HB2 H 10.487 2.122 -11.978 1.00 . A A . 108 ALA HB2 1 1
19 34127 1 1 66 ALA HB3 H 11.227 3.507 -11.176 1.00 . A A . 108 ALA HB3 1 1
19 34128 1 1 66 ALA N N 13.022 1.055 -10.357 1.00 . A A . 108 ALA N 1 1
19 34129 1 1 66 ALA O O 14.516 3.193 -11.038 1.00 . A A . 108 ALA O 1 1
19 34130 1 1 67 PRO C C 14.541 5.753 -12.142 1.00 . A A . 109 PRO C 1 1
19 34131 1 1 67 PRO CA C 14.311 4.776 -13.299 1.00 . A A . 109 PRO CA 1 1
19 34132 1 1 67 PRO CB C 13.561 5.455 -14.454 1.00 . A A . 109 PRO CB 1 1
19 34133 1 1 67 PRO CD C 12.352 3.423 -13.910 1.00 . A A . 109 PRO CD 1 1
19 34134 1 1 67 PRO CG C 12.713 4.380 -15.054 1.00 . A A . 109 PRO CG 1 1
19 34135 1 1 67 PRO HA H 15.254 4.395 -13.659 1.00 . A A . 109 PRO HA 1 1
19 34136 1 1 67 PRO HB2 H 12.939 6.259 -14.076 1.00 . A A . 109 PRO HB2 1 1
19 34137 1 1 67 PRO HB3 H 14.256 5.836 -15.189 1.00 . A A . 109 PRO HB3 1 1
19 34138 1 1 67 PRO HD2 H 11.382 3.661 -13.502 1.00 . A A . 109 PRO HD2 1 1
19 34139 1 1 67 PRO HD3 H 12.380 2.400 -14.255 1.00 . A A . 109 PRO HD3 1 1
19 34140 1 1 67 PRO HG2 H 11.817 4.809 -15.484 1.00 . A A . 109 PRO HG2 1 1
19 34141 1 1 67 PRO HG3 H 13.268 3.846 -15.815 1.00 . A A . 109 PRO HG3 1 1
19 34142 1 1 67 PRO N N 13.412 3.649 -12.909 1.00 . A A . 109 PRO N 1 1
19 34143 1 1 67 PRO O O 15.544 6.465 -12.107 1.00 . A A . 109 PRO O 1 1
19 34144 1 1 68 SER C C 12.958 6.079 -8.851 1.00 . A A . 110 SER C 1 1
19 34145 1 1 68 SER CA C 13.720 6.660 -10.038 1.00 . A A . 110 SER CA 1 1
19 34146 1 1 68 SER CB C 13.169 8.047 -10.375 1.00 . A A . 110 SER CB 1 1
19 34147 1 1 68 SER H H 12.833 5.177 -11.271 1.00 . A A . 110 SER H 1 1
19 34148 1 1 68 SER HA H 14.763 6.757 -9.769 1.00 . A A . 110 SER HA 1 1
19 34149 1 1 68 SER HB2 H 13.627 8.787 -9.738 1.00 . A A . 110 SER HB2 1 1
19 34150 1 1 68 SER HB3 H 13.398 8.277 -11.409 1.00 . A A . 110 SER HB3 1 1
19 34151 1 1 68 SER HG H 11.547 7.416 -9.504 1.00 . A A . 110 SER HG 1 1
19 34152 1 1 68 SER N N 13.605 5.775 -11.195 1.00 . A A . 110 SER N 1 1
19 34153 1 1 68 SER O O 12.149 5.165 -9.006 1.00 . A A . 110 SER O 1 1
19 34154 1 1 68 SER OG O 11.761 8.066 -10.176 1.00 . A A . 110 SER OG 1 1
19 34155 1 1 69 CYS C C 11.131 6.708 -6.389 1.00 . A A . 111 CYS C 1 1
19 34156 1 1 69 CYS CA C 12.555 6.148 -6.460 1.00 . A A . 111 CYS CA 1 1
19 34157 1 1 69 CYS CB C 13.363 6.582 -5.228 1.00 . A A . 111 CYS CB 1 1
19 34158 1 1 69 CYS H H 13.877 7.344 -7.603 1.00 . A A . 111 CYS H 1 1
19 34159 1 1 69 CYS HA H 12.514 5.070 -6.488 1.00 . A A . 111 CYS HA 1 1
19 34160 1 1 69 CYS HB2 H 14.026 7.374 -5.508 1.00 . A A . 111 CYS HB2 1 1
19 34161 1 1 69 CYS HB3 H 12.701 6.929 -4.446 1.00 . A A . 111 CYS HB3 1 1
19 34162 1 1 69 CYS N N 13.222 6.618 -7.667 1.00 . A A . 111 CYS N 1 1
19 34163 1 1 69 CYS O O 10.257 6.130 -5.742 1.00 . A A . 111 CYS O 1 1
19 34164 1 1 69 CYS SG S 14.336 5.193 -4.601 1.00 . A A . 111 CYS SG 1 1
19 34165 1 1 70 GLY C C 8.977 8.447 -8.465 1.00 . A A . 112 GLY C 1 1
19 34166 1 1 70 GLY CA C 9.594 8.488 -7.068 1.00 . A A . 112 GLY CA 1 1
19 34167 1 1 70 GLY H H 11.650 8.254 -7.549 1.00 . A A . 112 GLY H 1 1
19 34168 1 1 70 GLY HA2 H 8.931 7.988 -6.373 1.00 . A A . 112 GLY HA2 1 1
19 34169 1 1 70 GLY HA3 H 9.708 9.519 -6.767 1.00 . A A . 112 GLY HA3 1 1
19 34170 1 1 70 GLY N N 10.910 7.841 -7.056 1.00 . A A . 112 GLY N 1 1
19 34171 1 1 70 GLY O O 8.245 9.355 -8.858 1.00 . A A . 112 GLY O 1 1
19 34172 1 1 71 SER C C 7.279 6.793 -10.511 1.00 . A A . 113 SER C 1 1
19 34173 1 1 71 SER CA C 8.739 7.235 -10.558 1.00 . A A . 113 SER CA 1 1
19 34174 1 1 71 SER CB C 9.568 6.206 -11.340 1.00 . A A . 113 SER CB 1 1
19 34175 1 1 71 SER H H 9.859 6.692 -8.843 1.00 . A A . 113 SER H 1 1
19 34176 1 1 71 SER HA H 8.800 8.187 -11.065 1.00 . A A . 113 SER HA 1 1
19 34177 1 1 71 SER HB2 H 9.861 5.403 -10.684 1.00 . A A . 113 SER HB2 1 1
19 34178 1 1 71 SER HB3 H 8.979 5.802 -12.154 1.00 . A A . 113 SER HB3 1 1
19 34179 1 1 71 SER HG H 10.814 6.599 -12.784 1.00 . A A . 113 SER HG 1 1
19 34180 1 1 71 SER N N 9.273 7.386 -9.208 1.00 . A A . 113 SER N 1 1
19 34181 1 1 71 SER O O 6.554 6.913 -11.499 1.00 . A A . 113 SER O 1 1
19 34182 1 1 71 SER OG O 10.736 6.832 -11.857 1.00 . A A . 113 SER OG 1 1
19 34183 1 1 72 ARG C C 5.149 4.805 -10.318 1.00 . A A . 114 ARG C 1 1
19 34184 1 1 72 ARG CA C 5.485 5.803 -9.215 1.00 . A A . 114 ARG CA 1 1
19 34185 1 1 72 ARG CB C 4.516 6.984 -9.279 1.00 . A A . 114 ARG CB 1 1
19 34186 1 1 72 ARG CD C 3.693 9.012 -8.077 1.00 . A A . 114 ARG CD 1 1
19 34187 1 1 72 ARG CG C 4.621 7.800 -7.991 1.00 . A A . 114 ARG CG 1 1
19 34188 1 1 72 ARG CZ C 3.086 10.920 -6.706 1.00 . A A . 114 ARG CZ 1 1
19 34189 1 1 72 ARG H H 7.480 6.192 -8.611 1.00 . A A . 114 ARG H 1 1
19 34190 1 1 72 ARG HA H 5.381 5.315 -8.257 1.00 . A A . 114 ARG HA 1 1
19 34191 1 1 72 ARG HB2 H 4.765 7.609 -10.123 1.00 . A A . 114 ARG HB2 1 1
19 34192 1 1 72 ARG HB3 H 3.506 6.616 -9.387 1.00 . A A . 114 ARG HB3 1 1
19 34193 1 1 72 ARG HD2 H 4.002 9.640 -8.900 1.00 . A A . 114 ARG HD2 1 1
19 34194 1 1 72 ARG HD3 H 2.681 8.676 -8.245 1.00 . A A . 114 ARG HD3 1 1
19 34195 1 1 72 ARG HE H 4.297 9.449 -6.094 1.00 . A A . 114 ARG HE 1 1
19 34196 1 1 72 ARG HG2 H 4.334 7.185 -7.150 1.00 . A A . 114 ARG HG2 1 1
19 34197 1 1 72 ARG HG3 H 5.639 8.137 -7.860 1.00 . A A . 114 ARG HG3 1 1
19 34198 1 1 72 ARG HH11 H 2.310 10.858 -8.550 1.00 . A A . 114 ARG HH11 1 1
19 34199 1 1 72 ARG HH12 H 1.856 12.228 -7.590 1.00 . A A . 114 ARG HH12 1 1
19 34200 1 1 72 ARG HH21 H 3.706 11.239 -4.829 1.00 . A A . 114 ARG HH21 1 1
19 34201 1 1 72 ARG HH22 H 2.648 12.443 -5.484 1.00 . A A . 114 ARG HH22 1 1
19 34202 1 1 72 ARG N N 6.857 6.272 -9.364 1.00 . A A . 114 ARG N 1 1
19 34203 1 1 72 ARG NE N 3.754 9.781 -6.840 1.00 . A A . 114 ARG NE 1 1
19 34204 1 1 72 ARG NH1 N 2.361 11.370 -7.693 1.00 . A A . 114 ARG NH1 1 1
19 34205 1 1 72 ARG NH2 N 3.151 11.586 -5.586 1.00 . A A . 114 ARG NH2 1 1
19 34206 1 1 72 ARG O O 5.981 4.520 -11.178 1.00 . A A . 114 ARG O 1 1
19 34207 1 1 73 SER C C 4.510 2.191 -11.443 1.00 . A A . 115 SER C 1 1
19 34208 1 1 73 SER CA C 3.489 3.314 -11.287 1.00 . A A . 115 SER CA 1 1
19 34209 1 1 73 SER CB C 3.287 4.010 -12.633 1.00 . A A . 115 SER CB 1 1
19 34210 1 1 73 SER H H 3.310 4.552 -9.576 1.00 . A A . 115 SER H 1 1
19 34211 1 1 73 SER HA H 2.548 2.890 -10.972 1.00 . A A . 115 SER HA 1 1
19 34212 1 1 73 SER HB2 H 4.238 4.336 -13.020 1.00 . A A . 115 SER HB2 1 1
19 34213 1 1 73 SER HB3 H 2.837 3.315 -13.331 1.00 . A A . 115 SER HB3 1 1
19 34214 1 1 73 SER HG H 1.813 5.153 -13.181 1.00 . A A . 115 SER HG 1 1
19 34215 1 1 73 SER N N 3.928 4.284 -10.286 1.00 . A A . 115 SER N 1 1
19 34216 1 1 73 SER O O 5.593 2.388 -11.993 1.00 . A A . 115 SER O 1 1
19 34217 1 1 73 SER OG O 2.442 5.138 -12.456 1.00 . A A . 115 SER OG 1 1
19 34218 1 1 74 ILE C C 4.995 -0.755 -12.446 1.00 . A A . 116 ILE C 1 1
19 34219 1 1 74 ILE CA C 5.034 -0.148 -11.047 1.00 . A A . 116 ILE CA 1 1
19 34220 1 1 74 ILE CB C 4.625 -1.198 -10.006 1.00 . A A . 116 ILE CB 1 1
19 34221 1 1 74 ILE CD1 C 2.800 -2.743 -9.262 1.00 . A A . 116 ILE CD1 1 1
19 34222 1 1 74 ILE CG1 C 3.171 -1.629 -10.243 1.00 . A A . 116 ILE CG1 1 1
19 34223 1 1 74 ILE CG2 C 4.759 -0.610 -8.601 1.00 . A A . 116 ILE CG2 1 1
19 34224 1 1 74 ILE H H 3.271 0.909 -10.536 1.00 . A A . 116 ILE H 1 1
19 34225 1 1 74 ILE HA H 6.044 0.170 -10.835 1.00 . A A . 116 ILE HA 1 1
19 34226 1 1 74 ILE HB H 5.275 -2.058 -10.096 1.00 . A A . 116 ILE HB 1 1
19 34227 1 1 74 ILE HD11 H 3.608 -3.457 -9.202 1.00 . A A . 116 ILE HD11 1 1
19 34228 1 1 74 ILE HD12 H 1.904 -3.241 -9.605 1.00 . A A . 116 ILE HD12 1 1
19 34229 1 1 74 ILE HD13 H 2.623 -2.318 -8.287 1.00 . A A . 116 ILE HD13 1 1
19 34230 1 1 74 ILE HG12 H 2.518 -0.783 -10.097 1.00 . A A . 116 ILE HG12 1 1
19 34231 1 1 74 ILE HG13 H 3.060 -1.999 -11.249 1.00 . A A . 116 ILE HG13 1 1
19 34232 1 1 74 ILE HG21 H 5.756 -0.211 -8.472 1.00 . A A . 116 ILE HG21 1 1
19 34233 1 1 74 ILE HG22 H 4.584 -1.384 -7.869 1.00 . A A . 116 ILE HG22 1 1
19 34234 1 1 74 ILE HG23 H 4.035 0.180 -8.471 1.00 . A A . 116 ILE HG23 1 1
19 34235 1 1 74 ILE N N 4.150 1.008 -10.959 1.00 . A A . 116 ILE N 1 1
19 34236 1 1 74 ILE O O 3.933 -0.869 -13.058 1.00 . A A . 116 ILE O 1 1
19 34237 1 1 75 GLN C C 7.365 -2.773 -14.327 1.00 . A A . 117 GLN C 1 1
19 34238 1 1 75 GLN CA C 6.254 -1.731 -14.284 1.00 . A A . 117 GLN CA 1 1
19 34239 1 1 75 GLN CB C 6.522 -0.642 -15.325 1.00 . A A . 117 GLN CB 1 1
19 34240 1 1 75 GLN CD C 6.670 -0.183 -17.779 1.00 . A A . 117 GLN CD 1 1
19 34241 1 1 75 GLN CG C 6.577 -1.273 -16.718 1.00 . A A . 117 GLN CG 1 1
19 34242 1 1 75 GLN H H 6.980 -1.017 -12.424 1.00 . A A . 117 GLN H 1 1
19 34243 1 1 75 GLN HA H 5.317 -2.215 -14.523 1.00 . A A . 117 GLN HA 1 1
19 34244 1 1 75 GLN HB2 H 5.728 0.090 -15.292 1.00 . A A . 117 GLN HB2 1 1
19 34245 1 1 75 GLN HB3 H 7.465 -0.162 -15.113 1.00 . A A . 117 GLN HB3 1 1
19 34246 1 1 75 GLN HE21 H 5.254 -0.977 -18.921 1.00 . A A . 117 GLN HE21 1 1
19 34247 1 1 75 GLN HE22 H 5.944 0.458 -19.511 1.00 . A A . 117 GLN HE22 1 1
19 34248 1 1 75 GLN HG2 H 7.443 -1.915 -16.787 1.00 . A A . 117 GLN HG2 1 1
19 34249 1 1 75 GLN HG3 H 5.684 -1.857 -16.882 1.00 . A A . 117 GLN HG3 1 1
19 34250 1 1 75 GLN N N 6.165 -1.137 -12.954 1.00 . A A . 117 GLN N 1 1
19 34251 1 1 75 GLN NE2 N 5.892 -0.239 -18.824 1.00 . A A . 117 GLN NE2 1 1
19 34252 1 1 75 GLN O O 8.358 -2.671 -13.606 1.00 . A A . 117 GLN O 1 1
19 34253 1 1 75 GLN OE1 O 7.468 0.744 -17.647 1.00 . A A . 117 GLN OE1 1 1
19 34254 1 1 76 HIS C C 8.101 -5.469 -16.707 1.00 . A A . 118 HIS C 1 1
19 34255 1 1 76 HIS CA C 8.174 -4.848 -15.317 1.00 . A A . 118 HIS CA 1 1
19 34256 1 1 76 HIS CB C 7.936 -5.921 -14.253 1.00 . A A . 118 HIS CB 1 1
19 34257 1 1 76 HIS CD2 C 9.333 -5.394 -12.091 1.00 . A A . 118 HIS CD2 1 1
19 34258 1 1 76 HIS CE1 C 7.842 -4.246 -11.019 1.00 . A A . 118 HIS CE1 1 1
19 34259 1 1 76 HIS CG C 8.219 -5.347 -12.891 1.00 . A A . 118 HIS CG 1 1
19 34260 1 1 76 HIS H H 6.373 -3.806 -15.725 1.00 . A A . 118 HIS H 1 1
19 34261 1 1 76 HIS HA H 9.162 -4.432 -15.174 1.00 . A A . 118 HIS HA 1 1
19 34262 1 1 76 HIS HB2 H 6.907 -6.251 -14.297 1.00 . A A . 118 HIS HB2 1 1
19 34263 1 1 76 HIS HB3 H 8.592 -6.758 -14.432 1.00 . A A . 118 HIS HB3 1 1
19 34264 1 1 76 HIS HD2 H 10.257 -5.894 -12.342 1.00 . A A . 118 HIS HD2 1 1
19 34265 1 1 76 HIS HE1 H 7.342 -3.660 -10.262 1.00 . A A . 118 HIS HE1 1 1
19 34266 1 1 76 HIS HE2 H 9.710 -4.571 -10.160 1.00 . A A . 118 HIS HE2 1 1
19 34267 1 1 76 HIS N N 7.187 -3.780 -15.178 1.00 . A A . 118 HIS N 1 1
19 34268 1 1 76 HIS ND1 N 7.279 -4.611 -12.186 1.00 . A A . 118 HIS ND1 1 1
19 34269 1 1 76 HIS NE2 N 9.093 -4.699 -10.910 1.00 . A A . 118 HIS NE2 1 1
19 34270 1 1 76 HIS O O 7.124 -5.276 -17.432 1.00 . A A . 118 HIS O 1 1
19 34271 1 1 77 CYS C C 8.135 -7.977 -18.453 1.00 . A A . 119 CYS C 1 1
19 34272 1 1 77 CYS CA C 9.176 -6.865 -18.377 1.00 . A A . 119 CYS CA 1 1
19 34273 1 1 77 CYS CB C 10.567 -7.457 -18.617 1.00 . A A . 119 CYS CB 1 1
19 34274 1 1 77 CYS H H 9.886 -6.338 -16.451 1.00 . A A . 119 CYS H 1 1
19 34275 1 1 77 CYS HA H 8.970 -6.133 -19.141 1.00 . A A . 119 CYS HA 1 1
19 34276 1 1 77 CYS HB2 H 10.857 -8.052 -17.765 1.00 . A A . 119 CYS HB2 1 1
19 34277 1 1 77 CYS HB3 H 10.546 -8.081 -19.499 1.00 . A A . 119 CYS HB3 1 1
19 34278 1 1 77 CYS N N 9.137 -6.217 -17.070 1.00 . A A . 119 CYS N 1 1
19 34279 1 1 77 CYS O O 8.268 -9.012 -17.800 1.00 . A A . 119 CYS O 1 1
19 34280 1 1 77 CYS SG S 11.770 -6.125 -18.854 1.00 . A A . 119 CYS SG 1 1
19 34281 1 1 78 ASN C C 6.593 -10.020 -20.050 1.00 . A A . 120 ASN C 1 1
19 34282 1 1 78 ASN CA C 6.041 -8.746 -19.417 1.00 . A A . 120 ASN CA 1 1
19 34283 1 1 78 ASN CB C 4.927 -8.181 -20.287 1.00 . A A . 120 ASN CB 1 1
19 34284 1 1 78 ASN CG C 4.166 -7.103 -19.523 1.00 . A A . 120 ASN CG 1 1
19 34285 1 1 78 ASN H H 7.047 -6.913 -19.753 1.00 . A A . 120 ASN H 1 1
19 34286 1 1 78 ASN HA H 5.636 -8.981 -18.455 1.00 . A A . 120 ASN HA 1 1
19 34287 1 1 78 ASN HB2 H 5.359 -7.756 -21.170 1.00 . A A . 120 ASN HB2 1 1
19 34288 1 1 78 ASN HB3 H 4.247 -8.973 -20.562 1.00 . A A . 120 ASN HB3 1 1
19 34289 1 1 78 ASN HD21 H 3.360 -6.310 -21.156 1.00 . A A . 120 ASN HD21 1 1
19 34290 1 1 78 ASN HD22 H 2.933 -5.556 -19.695 1.00 . A A . 120 ASN HD22 1 1
19 34291 1 1 78 ASN N N 7.100 -7.756 -19.257 1.00 . A A . 120 ASN N 1 1
19 34292 1 1 78 ASN ND2 N 3.425 -6.253 -20.179 1.00 . A A . 120 ASN ND2 1 1
19 34293 1 1 78 ASN O O 6.236 -11.130 -19.656 1.00 . A A . 120 ASN O 1 1
19 34294 1 1 78 ASN OD1 O 4.249 -7.035 -18.297 1.00 . A A . 120 ASN OD1 1 1
19 34295 1 1 79 ILE C C 9.224 -11.545 -20.886 1.00 . A A . 121 ILE C 1 1
19 34296 1 1 79 ILE CA C 8.082 -10.979 -21.718 1.00 . A A . 121 ILE CA 1 1
19 34297 1 1 79 ILE CB C 8.595 -10.551 -23.100 1.00 . A A . 121 ILE CB 1 1
19 34298 1 1 79 ILE CD1 C 9.338 -11.459 -25.317 1.00 . A A . 121 ILE CD1 1 1
19 34299 1 1 79 ILE CG1 C 9.208 -11.759 -23.822 1.00 . A A . 121 ILE CG1 1 1
19 34300 1 1 79 ILE CG2 C 9.654 -9.460 -22.935 1.00 . A A . 121 ILE CG2 1 1
19 34301 1 1 79 ILE H H 7.721 -8.935 -21.298 1.00 . A A . 121 ILE H 1 1
19 34302 1 1 79 ILE HA H 7.336 -11.749 -21.850 1.00 . A A . 121 ILE HA 1 1
19 34303 1 1 79 ILE HB H 7.771 -10.164 -23.680 1.00 . A A . 121 ILE HB 1 1
19 34304 1 1 79 ILE HD11 H 9.743 -10.466 -25.452 1.00 . A A . 121 ILE HD11 1 1
19 34305 1 1 79 ILE HD12 H 8.365 -11.517 -25.782 1.00 . A A . 121 ILE HD12 1 1
19 34306 1 1 79 ILE HD13 H 10.000 -12.181 -25.773 1.00 . A A . 121 ILE HD13 1 1
19 34307 1 1 79 ILE HG12 H 10.188 -11.962 -23.416 1.00 . A A . 121 ILE HG12 1 1
19 34308 1 1 79 ILE HG13 H 8.574 -12.622 -23.684 1.00 . A A . 121 ILE HG13 1 1
19 34309 1 1 79 ILE HG21 H 9.953 -9.097 -23.908 1.00 . A A . 121 ILE HG21 1 1
19 34310 1 1 79 ILE HG22 H 10.514 -9.866 -22.422 1.00 . A A . 121 ILE HG22 1 1
19 34311 1 1 79 ILE HG23 H 9.243 -8.644 -22.359 1.00 . A A . 121 ILE HG23 1 1
19 34312 1 1 79 ILE N N 7.473 -9.845 -21.033 1.00 . A A . 121 ILE N 1 1
19 34313 1 1 79 ILE O O 9.685 -10.915 -19.933 1.00 . A A . 121 ILE O 1 1
19 34314 1 1 80 ARG C C 12.077 -13.176 -21.278 1.00 . A A . 122 ARG C 1 1
19 34315 1 1 80 ARG CA C 10.766 -13.394 -20.534 1.00 . A A . 122 ARG CA 1 1
19 34316 1 1 80 ARG CB C 10.492 -14.900 -20.428 1.00 . A A . 122 ARG CB 1 1
19 34317 1 1 80 ARG CD C 8.863 -14.723 -18.521 1.00 . A A . 122 ARG CD 1 1
19 34318 1 1 80 ARG CG C 9.048 -15.151 -19.977 1.00 . A A . 122 ARG CG 1 1
19 34319 1 1 80 ARG CZ C 9.924 -15.134 -16.379 1.00 . A A . 122 ARG CZ 1 1
19 34320 1 1 80 ARG H H 9.269 -13.185 -22.024 1.00 . A A . 122 ARG H 1 1
19 34321 1 1 80 ARG HA H 10.852 -12.981 -19.540 1.00 . A A . 122 ARG HA 1 1
19 34322 1 1 80 ARG HB2 H 10.649 -15.361 -21.391 1.00 . A A . 122 ARG HB2 1 1
19 34323 1 1 80 ARG HB3 H 11.171 -15.337 -19.712 1.00 . A A . 122 ARG HB3 1 1
19 34324 1 1 80 ARG HD2 H 8.938 -13.650 -18.446 1.00 . A A . 122 ARG HD2 1 1
19 34325 1 1 80 ARG HD3 H 7.885 -15.033 -18.181 1.00 . A A . 122 ARG HD3 1 1
19 34326 1 1 80 ARG HE H 10.551 -15.927 -18.103 1.00 . A A . 122 ARG HE 1 1
19 34327 1 1 80 ARG HG2 H 8.378 -14.593 -20.603 1.00 . A A . 122 ARG HG2 1 1
19 34328 1 1 80 ARG HG3 H 8.825 -16.202 -20.069 1.00 . A A . 122 ARG HG3 1 1
19 34329 1 1 80 ARG HH11 H 8.332 -13.918 -16.366 1.00 . A A . 122 ARG HH11 1 1
19 34330 1 1 80 ARG HH12 H 9.071 -14.201 -14.825 1.00 . A A . 122 ARG HH12 1 1
19 34331 1 1 80 ARG HH21 H 11.521 -16.304 -16.094 1.00 . A A . 122 ARG HH21 1 1
19 34332 1 1 80 ARG HH22 H 10.880 -15.555 -14.672 1.00 . A A . 122 ARG HH22 1 1
19 34333 1 1 80 ARG N N 9.677 -12.740 -21.251 1.00 . A A . 122 ARG N 1 1
19 34334 1 1 80 ARG NE N 9.882 -15.343 -17.688 1.00 . A A . 122 ARG NE 1 1
19 34335 1 1 80 ARG NH1 N 9.040 -14.357 -15.812 1.00 . A A . 122 ARG NH1 1 1
19 34336 1 1 80 ARG NH2 N 10.847 -15.709 -15.658 1.00 . A A . 122 ARG NH2 1 1
19 34337 1 1 80 ARG O O 12.392 -13.885 -22.233 1.00 . A A . 122 ARG O 1 1
19 34338 1 1 81 CYS C C 15.240 -12.615 -20.701 1.00 . A A . 123 CYS C 1 1
19 34339 1 1 81 CYS CA C 14.131 -11.871 -21.426 1.00 . A A . 123 CYS CA 1 1
19 34340 1 1 81 CYS CB C 14.384 -10.366 -21.344 1.00 . A A . 123 CYS CB 1 1
19 34341 1 1 81 CYS H H 12.535 -11.664 -20.050 1.00 . A A . 123 CYS H 1 1
19 34342 1 1 81 CYS HA H 14.124 -12.170 -22.465 1.00 . A A . 123 CYS HA 1 1
19 34343 1 1 81 CYS HB2 H 14.255 -10.034 -20.325 1.00 . A A . 123 CYS HB2 1 1
19 34344 1 1 81 CYS HB3 H 15.393 -10.156 -21.666 1.00 . A A . 123 CYS HB3 1 1
19 34345 1 1 81 CYS N N 12.841 -12.188 -20.819 1.00 . A A . 123 CYS N 1 1
19 34346 1 1 81 CYS O O 15.278 -12.648 -19.471 1.00 . A A . 123 CYS O 1 1
19 34347 1 1 81 CYS SG S 13.215 -9.495 -22.415 1.00 . A A . 123 CYS SG 1 1
19 34348 1 1 82 MET C C 18.492 -13.818 -21.762 1.00 . A A . 124 MET C 1 1
19 34349 1 1 82 MET CA C 17.247 -13.968 -20.894 1.00 . A A . 124 MET CA 1 1
19 34350 1 1 82 MET CB C 16.872 -15.449 -20.788 1.00 . A A . 124 MET CB 1 1
19 34351 1 1 82 MET CE C 14.405 -17.697 -21.040 1.00 . A A . 124 MET CE 1 1
19 34352 1 1 82 MET CG C 15.677 -15.607 -19.839 1.00 . A A . 124 MET CG 1 1
19 34353 1 1 82 MET H H 16.054 -13.160 -22.443 1.00 . A A . 124 MET H 1 1
19 34354 1 1 82 MET HA H 17.465 -13.590 -19.902 1.00 . A A . 124 MET HA 1 1
19 34355 1 1 82 MET HB2 H 16.612 -15.823 -21.766 1.00 . A A . 124 MET HB2 1 1
19 34356 1 1 82 MET HB3 H 17.711 -16.005 -20.401 1.00 . A A . 124 MET HB3 1 1
19 34357 1 1 82 MET HE1 H 15.018 -17.512 -21.909 1.00 . A A . 124 MET HE1 1 1
19 34358 1 1 82 MET HE2 H 13.543 -17.051 -21.063 1.00 . A A . 124 MET HE2 1 1
19 34359 1 1 82 MET HE3 H 14.076 -18.727 -21.036 1.00 . A A . 124 MET HE3 1 1
19 34360 1 1 82 MET HG2 H 15.889 -15.115 -18.903 1.00 . A A . 124 MET HG2 1 1
19 34361 1 1 82 MET HG3 H 14.799 -15.159 -20.291 1.00 . A A . 124 MET HG3 1 1
19 34362 1 1 82 MET N N 16.140 -13.216 -21.470 1.00 . A A . 124 MET N 1 1
19 34363 1 1 82 MET O O 18.404 -13.366 -22.904 1.00 . A A . 124 MET O 1 1
19 34364 1 1 82 MET SD S 15.359 -17.366 -19.541 1.00 . A A . 124 MET SD 1 1
19 34365 1 1 83 ASN C C 21.192 -12.649 -22.354 1.00 . A A . 125 ASN C 1 1
19 34366 1 1 83 ASN CA C 20.907 -14.091 -21.942 1.00 . A A . 125 ASN CA 1 1
19 34367 1 1 83 ASN CB C 20.873 -14.987 -23.184 1.00 . A A . 125 ASN CB 1 1
19 34368 1 1 83 ASN CG C 20.864 -16.453 -22.765 1.00 . A A . 125 ASN CG 1 1
19 34369 1 1 83 ASN H H 19.653 -14.523 -20.290 1.00 . A A . 125 ASN H 1 1
19 34370 1 1 83 ASN HA H 21.704 -14.429 -21.298 1.00 . A A . 125 ASN HA 1 1
19 34371 1 1 83 ASN HB2 H 19.989 -14.775 -23.763 1.00 . A A . 125 ASN HB2 1 1
19 34372 1 1 83 ASN HB3 H 21.748 -14.797 -23.786 1.00 . A A . 125 ASN HB3 1 1
19 34373 1 1 83 ASN HD21 H 20.136 -17.094 -24.497 1.00 . A A . 125 ASN HD21 1 1
19 34374 1 1 83 ASN HD22 H 20.431 -18.303 -23.343 1.00 . A A . 125 ASN HD22 1 1
19 34375 1 1 83 ASN N N 19.646 -14.188 -21.210 1.00 . A A . 125 ASN N 1 1
19 34376 1 1 83 ASN ND2 N 20.444 -17.359 -23.606 1.00 . A A . 125 ASN ND2 1 1
19 34377 1 1 83 ASN O O 21.679 -12.393 -23.456 1.00 . A A . 125 ASN O 1 1
19 34378 1 1 83 ASN OD1 O 21.245 -16.782 -21.642 1.00 . A A . 125 ASN OD1 1 1
19 34379 1 1 84 GLY C C 20.089 -9.753 -22.705 1.00 . A A . 126 GLY C 1 1
19 34380 1 1 84 GLY CA C 21.136 -10.300 -21.746 1.00 . A A . 126 GLY CA 1 1
19 34381 1 1 84 GLY H H 20.524 -11.967 -20.590 1.00 . A A . 126 GLY H 1 1
19 34382 1 1 84 GLY HA2 H 21.103 -9.739 -20.822 1.00 . A A . 126 GLY HA2 1 1
19 34383 1 1 84 GLY HA3 H 22.113 -10.191 -22.193 1.00 . A A . 126 GLY HA3 1 1
19 34384 1 1 84 GLY N N 20.895 -11.709 -21.459 1.00 . A A . 126 GLY N 1 1
19 34385 1 1 84 GLY O O 20.338 -8.782 -23.420 1.00 . A A . 126 GLY O 1 1
19 34386 1 1 85 GLY C C 17.300 -8.593 -23.163 1.00 . A A . 127 GLY C 1 1
19 34387 1 1 85 GLY CA C 17.850 -9.944 -23.607 1.00 . A A . 127 GLY CA 1 1
19 34388 1 1 85 GLY H H 18.776 -11.153 -22.132 1.00 . A A . 127 GLY H 1 1
19 34389 1 1 85 GLY HA2 H 18.236 -9.859 -24.611 1.00 . A A . 127 GLY HA2 1 1
19 34390 1 1 85 GLY HA3 H 17.053 -10.671 -23.590 1.00 . A A . 127 GLY HA3 1 1
19 34391 1 1 85 GLY N N 18.920 -10.383 -22.722 1.00 . A A . 127 GLY N 1 1
19 34392 1 1 85 GLY O O 16.934 -8.411 -22.002 1.00 . A A . 127 GLY O 1 1
19 34393 1 1 86 SER C C 15.202 -6.282 -23.935 1.00 . A A . 128 SER C 1 1
19 34394 1 1 86 SER CA C 16.721 -6.314 -23.791 1.00 . A A . 128 SER CA 1 1
19 34395 1 1 86 SER CB C 17.349 -5.288 -24.737 1.00 . A A . 128 SER CB 1 1
19 34396 1 1 86 SER H H 17.532 -7.844 -25.010 1.00 . A A . 128 SER H 1 1
19 34397 1 1 86 SER HA H 16.983 -6.054 -22.775 1.00 . A A . 128 SER HA 1 1
19 34398 1 1 86 SER HB2 H 17.365 -5.681 -25.738 1.00 . A A . 128 SER HB2 1 1
19 34399 1 1 86 SER HB3 H 16.769 -4.374 -24.718 1.00 . A A . 128 SER HB3 1 1
19 34400 1 1 86 SER HG H 18.751 -4.084 -24.128 1.00 . A A . 128 SER HG 1 1
19 34401 1 1 86 SER N N 17.236 -7.647 -24.097 1.00 . A A . 128 SER N 1 1
19 34402 1 1 86 SER O O 14.649 -6.840 -24.884 1.00 . A A . 128 SER O 1 1
19 34403 1 1 86 SER OG O 18.683 -5.022 -24.320 1.00 . A A . 128 SER OG 1 1
19 34404 1 1 87 CYS C C 12.639 -4.454 -24.017 1.00 . A A . 129 CYS C 1 1
19 34405 1 1 87 CYS CA C 13.077 -5.531 -23.032 1.00 . A A . 129 CYS CA 1 1
19 34406 1 1 87 CYS CB C 12.543 -5.195 -21.637 1.00 . A A . 129 CYS CB 1 1
19 34407 1 1 87 CYS H H 15.023 -5.207 -22.255 1.00 . A A . 129 CYS H 1 1
19 34408 1 1 87 CYS HA H 12.669 -6.480 -23.344 1.00 . A A . 129 CYS HA 1 1
19 34409 1 1 87 CYS HB2 H 13.099 -4.363 -21.231 1.00 . A A . 129 CYS HB2 1 1
19 34410 1 1 87 CYS HB3 H 11.498 -4.932 -21.706 1.00 . A A . 129 CYS HB3 1 1
19 34411 1 1 87 CYS N N 14.533 -5.626 -22.992 1.00 . A A . 129 CYS N 1 1
19 34412 1 1 87 CYS O O 13.123 -3.322 -23.971 1.00 . A A . 129 CYS O 1 1
19 34413 1 1 87 CYS SG S 12.735 -6.633 -20.554 1.00 . A A . 129 CYS SG 1 1
19 34414 1 1 88 SER C C 9.735 -4.151 -26.194 1.00 . A A . 130 SER C 1 1
19 34415 1 1 88 SER CA C 11.206 -3.866 -25.899 1.00 . A A . 130 SER CA 1 1
19 34416 1 1 88 SER CB C 12.022 -3.975 -27.189 1.00 . A A . 130 SER CB 1 1
19 34417 1 1 88 SER H H 11.362 -5.726 -24.893 1.00 . A A . 130 SER H 1 1
19 34418 1 1 88 SER HA H 11.293 -2.859 -25.516 1.00 . A A . 130 SER HA 1 1
19 34419 1 1 88 SER HB2 H 11.828 -3.121 -27.814 1.00 . A A . 130 SER HB2 1 1
19 34420 1 1 88 SER HB3 H 13.075 -4.005 -26.942 1.00 . A A . 130 SER HB3 1 1
19 34421 1 1 88 SER HG H 11.601 -4.951 -28.818 1.00 . A A . 130 SER HG 1 1
19 34422 1 1 88 SER N N 11.713 -4.811 -24.906 1.00 . A A . 130 SER N 1 1
19 34423 1 1 88 SER O O 9.398 -5.161 -26.812 1.00 . A A . 130 SER O 1 1
19 34424 1 1 88 SER OG O 11.652 -5.158 -27.883 1.00 . A A . 130 SER OG 1 1
19 34425 1 1 89 ASP C C 6.989 -4.824 -25.533 1.00 . A A . 131 ASP C 1 1
19 34426 1 1 89 ASP CA C 7.436 -3.422 -25.961 1.00 . A A . 131 ASP CA 1 1
19 34427 1 1 89 ASP CB C 7.103 -3.198 -27.432 1.00 . A A . 131 ASP CB 1 1
19 34428 1 1 89 ASP CG C 7.216 -1.718 -27.782 1.00 . A A . 131 ASP CG 1 1
19 34429 1 1 89 ASP H H 9.192 -2.469 -25.261 1.00 . A A . 131 ASP H 1 1
19 34430 1 1 89 ASP HA H 6.908 -2.695 -25.378 1.00 . A A . 131 ASP HA 1 1
19 34431 1 1 89 ASP HB2 H 7.791 -3.760 -28.031 1.00 . A A . 131 ASP HB2 1 1
19 34432 1 1 89 ASP HB3 H 6.095 -3.533 -27.630 1.00 . A A . 131 ASP HB3 1 1
19 34433 1 1 89 ASP N N 8.866 -3.255 -25.747 1.00 . A A . 131 ASP N 1 1
19 34434 1 1 89 ASP O O 7.083 -5.181 -24.358 1.00 . A A . 131 ASP O 1 1
19 34435 1 1 89 ASP OD1 O 7.274 -0.914 -26.868 1.00 . A A . 131 ASP OD1 1 1
19 34436 1 1 89 ASP OD2 O 7.245 -1.409 -28.963 1.00 . A A . 131 ASP OD2 1 1
19 34437 1 1 90 ASP C C 7.028 -8.009 -26.759 1.00 . A A . 132 ASP C 1 1
19 34438 1 1 90 ASP CA C 6.040 -6.977 -26.217 1.00 . A A . 132 ASP CA 1 1
19 34439 1 1 90 ASP CB C 4.667 -7.197 -26.852 1.00 . A A . 132 ASP CB 1 1
19 34440 1 1 90 ASP CG C 4.716 -6.840 -28.333 1.00 . A A . 132 ASP CG 1 1
19 34441 1 1 90 ASP H H 6.456 -5.273 -27.410 1.00 . A A . 132 ASP H 1 1
19 34442 1 1 90 ASP HA H 5.950 -7.116 -25.146 1.00 . A A . 132 ASP HA 1 1
19 34443 1 1 90 ASP HB2 H 4.383 -8.231 -26.740 1.00 . A A . 132 ASP HB2 1 1
19 34444 1 1 90 ASP HB3 H 3.940 -6.569 -26.356 1.00 . A A . 132 ASP HB3 1 1
19 34445 1 1 90 ASP N N 6.504 -5.614 -26.493 1.00 . A A . 132 ASP N 1 1
19 34446 1 1 90 ASP O O 6.737 -9.206 -26.784 1.00 . A A . 132 ASP O 1 1
19 34447 1 1 90 ASP OD1 O 5.735 -6.325 -28.763 1.00 . A A . 132 ASP OD1 1 1
19 34448 1 1 90 ASP OD2 O 3.739 -7.093 -29.015 1.00 . A A . 132 ASP OD2 1 1
19 34449 1 1 91 HIS C C 10.579 -8.126 -27.115 1.00 . A A . 133 HIS C 1 1
19 34450 1 1 91 HIS CA C 9.225 -8.419 -27.747 1.00 . A A . 133 HIS CA 1 1
19 34451 1 1 91 HIS CB C 9.319 -8.236 -29.267 1.00 . A A . 133 HIS CB 1 1
19 34452 1 1 91 HIS CD2 C 7.654 -10.015 -30.243 1.00 . A A . 133 HIS CD2 1 1
19 34453 1 1 91 HIS CE1 C 6.066 -8.670 -30.847 1.00 . A A . 133 HIS CE1 1 1
19 34454 1 1 91 HIS CG C 8.062 -8.746 -29.915 1.00 . A A . 133 HIS CG 1 1
19 34455 1 1 91 HIS H H 8.364 -6.574 -27.154 1.00 . A A . 133 HIS H 1 1
19 34456 1 1 91 HIS HA H 8.966 -9.450 -27.543 1.00 . A A . 133 HIS HA 1 1
19 34457 1 1 91 HIS HB2 H 9.441 -7.187 -29.497 1.00 . A A . 133 HIS HB2 1 1
19 34458 1 1 91 HIS HB3 H 10.166 -8.788 -29.643 1.00 . A A . 133 HIS HB3 1 1
19 34459 1 1 91 HIS HD2 H 8.223 -10.915 -30.069 1.00 . A A . 133 HIS HD2 1 1
19 34460 1 1 91 HIS HE1 H 5.139 -8.283 -31.244 1.00 . A A . 133 HIS HE1 1 1
19 34461 1 1 91 HIS HE2 H 5.861 -10.717 -31.163 1.00 . A A . 133 HIS HE2 1 1
19 34462 1 1 91 HIS N N 8.193 -7.538 -27.197 1.00 . A A . 133 HIS N 1 1
19 34463 1 1 91 HIS ND1 N 7.034 -7.903 -30.308 1.00 . A A . 133 HIS ND1 1 1
19 34464 1 1 91 HIS NE2 N 6.393 -9.965 -30.831 1.00 . A A . 133 HIS NE2 1 1
19 34465 1 1 91 HIS O O 10.841 -7.010 -26.670 1.00 . A A . 133 HIS O 1 1
19 34466 1 1 92 CYS C C 13.841 -9.168 -27.590 1.00 . A A . 134 CYS C 1 1
19 34467 1 1 92 CYS CA C 12.778 -8.999 -26.505 1.00 . A A . 134 CYS CA 1 1
19 34468 1 1 92 CYS CB C 12.983 -10.041 -25.396 1.00 . A A . 134 CYS CB 1 1
19 34469 1 1 92 CYS H H 11.169 -10.007 -27.452 1.00 . A A . 134 CYS H 1 1
19 34470 1 1 92 CYS HA H 12.882 -8.011 -26.074 1.00 . A A . 134 CYS HA 1 1
19 34471 1 1 92 CYS HB2 H 12.040 -10.229 -24.904 1.00 . A A . 134 CYS HB2 1 1
19 34472 1 1 92 CYS HB3 H 13.355 -10.964 -25.820 1.00 . A A . 134 CYS HB3 1 1
19 34473 1 1 92 CYS N N 11.438 -9.141 -27.080 1.00 . A A . 134 CYS N 1 1
19 34474 1 1 92 CYS O O 13.673 -9.955 -28.521 1.00 . A A . 134 CYS O 1 1
19 34475 1 1 92 CYS SG S 14.173 -9.404 -24.191 1.00 . A A . 134 CYS SG 1 1
19 34476 1 1 93 LEU C C 17.151 -9.340 -27.878 1.00 . A A . 135 LEU C 1 1
19 34477 1 1 93 LEU CA C 16.024 -8.484 -28.432 1.00 . A A . 135 LEU CA 1 1
19 34478 1 1 93 LEU CB C 16.545 -7.076 -28.721 1.00 . A A . 135 LEU CB 1 1
19 34479 1 1 93 LEU CD1 C 15.920 -4.769 -29.443 1.00 . A A . 135 LEU CD1 1 1
19 34480 1 1 93 LEU CD2 C 14.800 -6.750 -30.504 1.00 . A A . 135 LEU CD2 1 1
19 34481 1 1 93 LEU CG C 15.394 -6.187 -29.202 1.00 . A A . 135 LEU CG 1 1
19 34482 1 1 93 LEU H H 15.006 -7.804 -26.699 1.00 . A A . 135 LEU H 1 1
19 34483 1 1 93 LEU HA H 15.671 -8.926 -29.353 1.00 . A A . 135 LEU HA 1 1
19 34484 1 1 93 LEU HB2 H 16.969 -6.658 -27.820 1.00 . A A . 135 LEU HB2 1 1
19 34485 1 1 93 LEU HB3 H 17.303 -7.124 -29.488 1.00 . A A . 135 LEU HB3 1 1
19 34486 1 1 93 LEU HD11 H 16.811 -4.813 -30.052 1.00 . A A . 135 LEU HD11 1 1
19 34487 1 1 93 LEU HD12 H 16.156 -4.308 -28.495 1.00 . A A . 135 LEU HD12 1 1
19 34488 1 1 93 LEU HD13 H 15.164 -4.185 -29.949 1.00 . A A . 135 LEU HD13 1 1
19 34489 1 1 93 LEU HD21 H 14.086 -7.525 -30.266 1.00 . A A . 135 LEU HD21 1 1
19 34490 1 1 93 LEU HD22 H 15.587 -7.161 -31.118 1.00 . A A . 135 LEU HD22 1 1
19 34491 1 1 93 LEU HD23 H 14.299 -5.960 -31.046 1.00 . A A . 135 LEU HD23 1 1
19 34492 1 1 93 LEU HG H 14.628 -6.156 -28.440 1.00 . A A . 135 LEU HG 1 1
19 34493 1 1 93 LEU N N 14.933 -8.418 -27.461 1.00 . A A . 135 LEU N 1 1
19 34494 1 1 93 LEU O O 17.589 -9.144 -26.746 1.00 . A A . 135 LEU O 1 1
19 34495 1 1 94 CYS C C 20.030 -10.686 -28.760 1.00 . A A . 136 CYS C 1 1
19 34496 1 1 94 CYS CA C 18.685 -11.189 -28.252 1.00 . A A . 136 CYS CA 1 1
19 34497 1 1 94 CYS CB C 18.442 -12.595 -28.796 1.00 . A A . 136 CYS CB 1 1
19 34498 1 1 94 CYS H H 17.222 -10.405 -29.571 1.00 . A A . 136 CYS H 1 1
19 34499 1 1 94 CYS HA H 18.711 -11.234 -27.171 1.00 . A A . 136 CYS HA 1 1
19 34500 1 1 94 CYS HB2 H 18.670 -12.617 -29.851 1.00 . A A . 136 CYS HB2 1 1
19 34501 1 1 94 CYS HB3 H 19.075 -13.298 -28.277 1.00 . A A . 136 CYS HB3 1 1
19 34502 1 1 94 CYS N N 17.612 -10.296 -28.679 1.00 . A A . 136 CYS N 1 1
19 34503 1 1 94 CYS O O 20.142 -10.229 -29.895 1.00 . A A . 136 CYS O 1 1
19 34504 1 1 94 CYS SG S 16.710 -13.051 -28.551 1.00 . A A . 136 CYS SG 1 1
19 34505 1 1 95 GLN C C 22.944 -11.191 -29.410 1.00 . A A . 137 GLN C 1 1
19 34506 1 1 95 GLN CA C 22.382 -10.324 -28.286 1.00 . A A . 137 GLN CA 1 1
19 34507 1 1 95 GLN CB C 23.312 -10.396 -27.075 1.00 . A A . 137 GLN CB 1 1
19 34508 1 1 95 GLN CD C 23.760 -9.477 -24.793 1.00 . A A . 137 GLN CD 1 1
19 34509 1 1 95 GLN CG C 22.849 -9.398 -26.013 1.00 . A A . 137 GLN CG 1 1
19 34510 1 1 95 GLN H H 20.901 -11.140 -27.014 1.00 . A A . 137 GLN H 1 1
19 34511 1 1 95 GLN HA H 22.325 -9.301 -28.624 1.00 . A A . 137 GLN HA 1 1
19 34512 1 1 95 GLN HB2 H 23.294 -11.397 -26.665 1.00 . A A . 137 GLN HB2 1 1
19 34513 1 1 95 GLN HB3 H 24.318 -10.152 -27.381 1.00 . A A . 137 GLN HB3 1 1
19 34514 1 1 95 GLN HE21 H 22.670 -8.218 -23.713 1.00 . A A . 137 GLN HE21 1 1
19 34515 1 1 95 GLN HE22 H 24.051 -8.829 -22.940 1.00 . A A . 137 GLN HE22 1 1
19 34516 1 1 95 GLN HG2 H 22.880 -8.399 -26.419 1.00 . A A . 137 GLN HG2 1 1
19 34517 1 1 95 GLN HG3 H 21.837 -9.633 -25.717 1.00 . A A . 137 GLN HG3 1 1
19 34518 1 1 95 GLN N N 21.046 -10.775 -27.911 1.00 . A A . 137 GLN N 1 1
19 34519 1 1 95 GLN NE2 N 23.469 -8.784 -23.726 1.00 . A A . 137 GLN NE2 1 1
19 34520 1 1 95 GLN O O 22.294 -12.132 -29.869 1.00 . A A . 137 GLN O 1 1
19 34521 1 1 95 GLN OE1 O 24.762 -10.193 -24.811 1.00 . A A . 137 GLN OE1 1 1
19 34522 1 1 96 LYS C C 25.122 -13.039 -30.450 1.00 . A A . 138 LYS C 1 1
19 34523 1 1 96 LYS CA C 24.787 -11.627 -30.921 1.00 . A A . 138 LYS CA 1 1
19 34524 1 1 96 LYS CB C 26.068 -10.931 -31.368 1.00 . A A . 138 LYS CB 1 1
19 34525 1 1 96 LYS CD C 27.870 -10.882 -33.097 1.00 . A A . 138 LYS CD 1 1
19 34526 1 1 96 LYS CE C 28.407 -11.559 -34.359 1.00 . A A . 138 LYS CE 1 1
19 34527 1 1 96 LYS CG C 26.632 -11.630 -32.607 1.00 . A A . 138 LYS CG 1 1
19 34528 1 1 96 LYS H H 24.626 -10.110 -29.457 1.00 . A A . 138 LYS H 1 1
19 34529 1 1 96 LYS HA H 24.121 -11.684 -31.756 1.00 . A A . 138 LYS HA 1 1
19 34530 1 1 96 LYS HB2 H 25.854 -9.898 -31.601 1.00 . A A . 138 LYS HB2 1 1
19 34531 1 1 96 LYS HB3 H 26.784 -10.978 -30.574 1.00 . A A . 138 LYS HB3 1 1
19 34532 1 1 96 LYS HD2 H 27.609 -9.858 -33.316 1.00 . A A . 138 LYS HD2 1 1
19 34533 1 1 96 LYS HD3 H 28.630 -10.903 -32.329 1.00 . A A . 138 LYS HD3 1 1
19 34534 1 1 96 LYS HE2 H 27.604 -11.661 -35.073 1.00 . A A . 138 LYS HE2 1 1
19 34535 1 1 96 LYS HE3 H 29.194 -10.956 -34.783 1.00 . A A . 138 LYS HE3 1 1
19 34536 1 1 96 LYS HG2 H 26.903 -12.646 -32.357 1.00 . A A . 138 LYS HG2 1 1
19 34537 1 1 96 LYS HG3 H 25.886 -11.637 -33.386 1.00 . A A . 138 LYS HG3 1 1
19 34538 1 1 96 LYS HZ1 H 29.979 -12.877 -34.004 1.00 . A A . 138 LYS HZ1 1 1
19 34539 1 1 96 LYS HZ2 H 28.628 -13.594 -34.743 1.00 . A A . 138 LYS HZ2 1 1
19 34540 1 1 96 LYS HZ3 H 28.588 -13.201 -33.089 1.00 . A A . 138 LYS HZ3 1 1
19 34541 1 1 96 LYS N N 24.154 -10.868 -29.854 1.00 . A A . 138 LYS N 1 1
19 34542 1 1 96 LYS NZ N 28.941 -12.911 -34.023 1.00 . A A . 138 LYS NZ 1 1
19 34543 1 1 96 LYS O O 25.732 -13.221 -29.396 1.00 . A A . 138 LYS O 1 1
19 34544 1 1 97 GLY C C 23.768 -16.074 -30.233 1.00 . A A . 139 GLY C 1 1
19 34545 1 1 97 GLY CA C 24.983 -15.434 -30.894 1.00 . A A . 139 GLY CA 1 1
19 34546 1 1 97 GLY H H 24.230 -13.825 -32.058 1.00 . A A . 139 GLY H 1 1
19 34547 1 1 97 GLY HA2 H 25.225 -15.977 -31.792 1.00 . A A . 139 GLY HA2 1 1
19 34548 1 1 97 GLY HA3 H 25.820 -15.489 -30.214 1.00 . A A . 139 GLY HA3 1 1
19 34549 1 1 97 GLY N N 24.719 -14.036 -31.237 1.00 . A A . 139 GLY N 1 1
19 34550 1 1 97 GLY O O 23.719 -17.293 -30.054 1.00 . A A . 139 GLY O 1 1
19 34551 1 1 98 TYR C C 20.345 -15.454 -30.111 1.00 . A A . 140 TYR C 1 1
19 34552 1 1 98 TYR CA C 21.559 -15.742 -29.237 1.00 . A A . 140 TYR CA 1 1
19 34553 1 1 98 TYR CB C 21.379 -15.073 -27.874 1.00 . A A . 140 TYR CB 1 1
19 34554 1 1 98 TYR CD1 C 23.692 -14.758 -26.924 1.00 . A A . 140 TYR CD1 1 1
19 34555 1 1 98 TYR CD2 C 22.354 -16.624 -26.144 1.00 . A A . 140 TYR CD2 1 1
19 34556 1 1 98 TYR CE1 C 24.733 -15.149 -26.075 1.00 . A A . 140 TYR CE1 1 1
19 34557 1 1 98 TYR CE2 C 23.396 -17.015 -25.296 1.00 . A A . 140 TYR CE2 1 1
19 34558 1 1 98 TYR CG C 22.502 -15.494 -26.957 1.00 . A A . 140 TYR CG 1 1
19 34559 1 1 98 TYR CZ C 24.586 -16.279 -25.261 1.00 . A A . 140 TYR CZ 1 1
19 34560 1 1 98 TYR H H 22.877 -14.289 -30.044 1.00 . A A . 140 TYR H 1 1
19 34561 1 1 98 TYR HA H 21.632 -16.810 -29.089 1.00 . A A . 140 TYR HA 1 1
19 34562 1 1 98 TYR HB2 H 21.395 -13.999 -27.993 1.00 . A A . 140 TYR HB2 1 1
19 34563 1 1 98 TYR HB3 H 20.435 -15.374 -27.447 1.00 . A A . 140 TYR HB3 1 1
19 34564 1 1 98 TYR HD1 H 23.805 -13.885 -27.552 1.00 . A A . 140 TYR HD1 1 1
19 34565 1 1 98 TYR HD2 H 21.437 -17.193 -26.171 1.00 . A A . 140 TYR HD2 1 1
19 34566 1 1 98 TYR HE1 H 25.652 -14.581 -26.050 1.00 . A A . 140 TYR HE1 1 1
19 34567 1 1 98 TYR HE2 H 23.281 -17.887 -24.668 1.00 . A A . 140 TYR HE2 1 1
19 34568 1 1 98 TYR HH H 25.259 -17.298 -23.795 1.00 . A A . 140 TYR HH 1 1
19 34569 1 1 98 TYR N N 22.783 -15.248 -29.874 1.00 . A A . 140 TYR N 1 1
19 34570 1 1 98 TYR O O 20.184 -14.346 -30.625 1.00 . A A . 140 TYR O 1 1
19 34571 1 1 98 TYR OH O 25.613 -16.666 -24.423 1.00 . A A . 140 TYR OH 1 1
19 34572 1 1 99 ILE C C 17.079 -16.887 -30.324 1.00 . A A . 141 ILE C 1 1
19 34573 1 1 99 ILE CA C 18.280 -16.341 -31.084 1.00 . A A . 141 ILE CA 1 1
19 34574 1 1 99 ILE CB C 18.450 -17.076 -32.420 1.00 . A A . 141 ILE CB 1 1
19 34575 1 1 99 ILE CD1 C 18.645 -19.318 -33.510 1.00 . A A . 141 ILE CD1 1 1
19 34576 1 1 99 ILE CG1 C 18.723 -18.563 -32.183 1.00 . A A . 141 ILE CG1 1 1
19 34577 1 1 99 ILE CG2 C 19.636 -16.477 -33.167 1.00 . A A . 141 ILE CG2 1 1
19 34578 1 1 99 ILE H H 19.682 -17.320 -29.837 1.00 . A A . 141 ILE H 1 1
19 34579 1 1 99 ILE HA H 18.099 -15.291 -31.291 1.00 . A A . 141 ILE HA 1 1
19 34580 1 1 99 ILE HB H 17.553 -16.959 -33.012 1.00 . A A . 141 ILE HB 1 1
19 34581 1 1 99 ILE HD11 H 17.702 -19.106 -33.989 1.00 . A A . 141 ILE HD11 1 1
19 34582 1 1 99 ILE HD12 H 18.723 -20.381 -33.323 1.00 . A A . 141 ILE HD12 1 1
19 34583 1 1 99 ILE HD13 H 19.454 -19.006 -34.151 1.00 . A A . 141 ILE HD13 1 1
19 34584 1 1 99 ILE HG12 H 19.709 -18.679 -31.764 1.00 . A A . 141 ILE HG12 1 1
19 34585 1 1 99 ILE HG13 H 17.998 -18.960 -31.506 1.00 . A A . 141 ILE HG13 1 1
19 34586 1 1 99 ILE HG21 H 19.818 -17.047 -34.065 1.00 . A A . 141 ILE HG21 1 1
19 34587 1 1 99 ILE HG22 H 20.511 -16.515 -32.532 1.00 . A A . 141 ILE HG22 1 1
19 34588 1 1 99 ILE HG23 H 19.420 -15.451 -33.425 1.00 . A A . 141 ILE HG23 1 1
19 34589 1 1 99 ILE N N 19.492 -16.465 -30.275 1.00 . A A . 141 ILE N 1 1
19 34590 1 1 99 ILE O O 17.227 -17.520 -29.269 1.00 . A A . 141 ILE O 1 1
19 34591 1 1 100 GLY C C 13.886 -15.975 -29.610 1.00 . A A . 142 GLY C 1 1
19 34592 1 1 100 GLY CA C 14.649 -17.127 -30.248 1.00 . A A . 142 GLY CA 1 1
19 34593 1 1 100 GLY H H 15.835 -16.166 -31.718 1.00 . A A . 142 GLY H 1 1
19 34594 1 1 100 GLY HA2 H 14.031 -17.584 -31.007 1.00 . A A . 142 GLY HA2 1 1
19 34595 1 1 100 GLY HA3 H 14.877 -17.864 -29.488 1.00 . A A . 142 GLY HA3 1 1
19 34596 1 1 100 GLY N N 15.886 -16.652 -30.868 1.00 . A A . 142 GLY N 1 1
19 34597 1 1 100 GLY O O 14.433 -14.894 -29.396 1.00 . A A . 142 GLY O 1 1
19 34598 1 1 101 THR C C 12.330 -14.794 -27.330 1.00 . A A . 143 THR C 1 1
19 34599 1 1 101 THR CA C 11.783 -15.188 -28.701 1.00 . A A . 143 THR CA 1 1
19 34600 1 1 101 THR CB C 10.353 -15.716 -28.537 1.00 . A A . 143 THR CB 1 1
19 34601 1 1 101 THR CG2 C 9.431 -14.560 -28.140 1.00 . A A . 143 THR CG2 1 1
19 34602 1 1 101 THR H H 12.234 -17.096 -29.504 1.00 . A A . 143 THR H 1 1
19 34603 1 1 101 THR HA H 11.767 -14.324 -29.338 1.00 . A A . 143 THR HA 1 1
19 34604 1 1 101 THR HB H 10.327 -16.470 -27.771 1.00 . A A . 143 THR HB 1 1
19 34605 1 1 101 THR HG1 H 9.578 -17.154 -29.593 1.00 . A A . 143 THR HG1 1 1
19 34606 1 1 101 THR HG21 H 9.553 -13.744 -28.834 1.00 . A A . 143 THR HG21 1 1
19 34607 1 1 101 THR HG22 H 9.683 -14.229 -27.143 1.00 . A A . 143 THR HG22 1 1
19 34608 1 1 101 THR HG23 H 8.405 -14.898 -28.157 1.00 . A A . 143 THR HG23 1 1
19 34609 1 1 101 THR N N 12.616 -16.218 -29.304 1.00 . A A . 143 THR N 1 1
19 34610 1 1 101 THR O O 12.434 -13.607 -27.015 1.00 . A A . 143 THR O 1 1
19 34611 1 1 101 THR OG1 O 9.914 -16.270 -29.771 1.00 . A A . 143 THR OG1 1 1
19 34612 1 1 102 HIS C C 14.743 -15.603 -25.197 1.00 . A A . 144 HIS C 1 1
19 34613 1 1 102 HIS CA C 13.220 -15.546 -25.186 1.00 . A A . 144 HIS CA 1 1
19 34614 1 1 102 HIS CB C 12.675 -16.588 -24.208 1.00 . A A . 144 HIS CB 1 1
19 34615 1 1 102 HIS CD2 C 10.286 -15.521 -23.956 1.00 . A A . 144 HIS CD2 1 1
19 34616 1 1 102 HIS CE1 C 9.107 -17.276 -24.431 1.00 . A A . 144 HIS CE1 1 1
19 34617 1 1 102 HIS CG C 11.172 -16.539 -24.212 1.00 . A A . 144 HIS CG 1 1
19 34618 1 1 102 HIS H H 12.575 -16.717 -26.834 1.00 . A A . 144 HIS H 1 1
19 34619 1 1 102 HIS HA H 12.910 -14.565 -24.851 1.00 . A A . 144 HIS HA 1 1
19 34620 1 1 102 HIS HB2 H 13.007 -17.573 -24.506 1.00 . A A . 144 HIS HB2 1 1
19 34621 1 1 102 HIS HB3 H 13.038 -16.370 -23.218 1.00 . A A . 144 HIS HB3 1 1
19 34622 1 1 102 HIS HD2 H 10.560 -14.512 -23.688 1.00 . A A . 144 HIS HD2 1 1
19 34623 1 1 102 HIS HE1 H 8.273 -17.937 -24.613 1.00 . A A . 144 HIS HE1 1 1
19 34624 1 1 102 HIS HE2 H 8.153 -15.484 -23.969 1.00 . A A . 144 HIS HE2 1 1
19 34625 1 1 102 HIS N N 12.684 -15.792 -26.525 1.00 . A A . 144 HIS N 1 1
19 34626 1 1 102 HIS ND1 N 10.397 -17.648 -24.514 1.00 . A A . 144 HIS ND1 1 1
19 34627 1 1 102 HIS NE2 N 8.983 -15.990 -24.094 1.00 . A A . 144 HIS NE2 1 1
19 34628 1 1 102 HIS O O 15.386 -15.522 -24.151 1.00 . A A . 144 HIS O 1 1
19 34629 1 1 103 CYS C C 17.303 -17.006 -25.736 1.00 . A A . 145 CYS C 1 1
19 34630 1 1 103 CYS CA C 16.761 -15.821 -26.523 1.00 . A A . 145 CYS CA 1 1
19 34631 1 1 103 CYS CB C 17.410 -14.543 -25.997 1.00 . A A . 145 CYS CB 1 1
19 34632 1 1 103 CYS H H 14.749 -15.813 -27.184 1.00 . A A . 145 CYS H 1 1
19 34633 1 1 103 CYS HA H 17.014 -15.940 -27.564 1.00 . A A . 145 CYS HA 1 1
19 34634 1 1 103 CYS HB2 H 17.426 -14.565 -24.916 1.00 . A A . 145 CYS HB2 1 1
19 34635 1 1 103 CYS HB3 H 18.420 -14.474 -26.369 1.00 . A A . 145 CYS HB3 1 1
19 34636 1 1 103 CYS N N 15.312 -15.748 -26.385 1.00 . A A . 145 CYS N 1 1
19 34637 1 1 103 CYS O O 18.381 -16.931 -25.142 1.00 . A A . 145 CYS O 1 1
19 34638 1 1 103 CYS SG S 16.465 -13.106 -26.549 1.00 . A A . 145 CYS SG 1 1
19 34639 1 1 104 GLY C C 17.595 -20.303 -25.978 1.00 . A A . 146 GLY C 1 1
19 34640 1 1 104 GLY CA C 16.957 -19.303 -25.026 1.00 . A A . 146 GLY CA 1 1
19 34641 1 1 104 GLY H H 15.712 -18.098 -26.245 1.00 . A A . 146 GLY H 1 1
19 34642 1 1 104 GLY HA2 H 17.669 -19.044 -24.252 1.00 . A A . 146 GLY HA2 1 1
19 34643 1 1 104 GLY HA3 H 16.090 -19.755 -24.573 1.00 . A A . 146 GLY HA3 1 1
19 34644 1 1 104 GLY N N 16.552 -18.098 -25.742 1.00 . A A . 146 GLY N 1 1
19 34645 1 1 104 GLY O O 17.913 -21.426 -25.584 1.00 . A A . 146 GLY O 1 1
19 34646 1 1 105 GLN C C 19.696 -20.153 -28.784 1.00 . A A . 147 GLN C 1 1
19 34647 1 1 105 GLN CA C 18.395 -20.772 -28.239 1.00 . A A . 147 GLN CA 1 1
19 34648 1 1 105 GLN CB C 17.418 -21.005 -29.391 1.00 . A A . 147 GLN CB 1 1
19 34649 1 1 105 GLN CD C 17.092 -22.313 -31.500 1.00 . A A . 147 GLN CD 1 1
19 34650 1 1 105 GLN CG C 18.114 -21.794 -30.500 1.00 . A A . 147 GLN CG 1 1
19 34651 1 1 105 GLN H H 17.521 -18.984 -27.499 1.00 . A A . 147 GLN H 1 1
19 34652 1 1 105 GLN HA H 18.601 -21.722 -27.792 1.00 . A A . 147 GLN HA 1 1
19 34653 1 1 105 GLN HB2 H 16.568 -21.564 -29.033 1.00 . A A . 147 GLN HB2 1 1
19 34654 1 1 105 GLN HB3 H 17.083 -20.060 -29.773 1.00 . A A . 147 GLN HB3 1 1
19 34655 1 1 105 GLN HE21 H 15.866 -22.999 -30.102 1.00 . A A . 147 GLN HE21 1 1
19 34656 1 1 105 GLN HE22 H 15.346 -23.235 -31.700 1.00 . A A . 147 GLN HE22 1 1
19 34657 1 1 105 GLN HG2 H 18.820 -21.154 -31.009 1.00 . A A . 147 GLN HG2 1 1
19 34658 1 1 105 GLN HG3 H 18.642 -22.630 -30.064 1.00 . A A . 147 GLN HG3 1 1
19 34659 1 1 105 GLN N N 17.789 -19.894 -27.238 1.00 . A A . 147 GLN N 1 1
19 34660 1 1 105 GLN NE2 N 16.011 -22.897 -31.066 1.00 . A A . 147 GLN NE2 1 1
19 34661 1 1 105 GLN O O 19.650 -19.194 -29.547 1.00 . A A . 147 GLN O 1 1
19 34662 1 1 105 GLN OE1 O 17.285 -22.188 -32.711 1.00 . A A . 147 GLN OE1 1 1
19 34663 1 1 106 PRO C C 22.487 -20.651 -30.308 1.00 . A A . 148 PRO C 1 1
19 34664 1 1 106 PRO CA C 22.159 -20.152 -28.902 1.00 . A A . 148 PRO CA 1 1
19 34665 1 1 106 PRO CB C 23.157 -20.665 -27.861 1.00 . A A . 148 PRO CB 1 1
19 34666 1 1 106 PRO CD C 21.045 -21.818 -27.507 1.00 . A A . 148 PRO CD 1 1
19 34667 1 1 106 PRO CG C 22.572 -21.946 -27.359 1.00 . A A . 148 PRO CG 1 1
19 34668 1 1 106 PRO HA H 22.155 -19.074 -28.889 1.00 . A A . 148 PRO HA 1 1
19 34669 1 1 106 PRO HB2 H 24.127 -20.839 -28.319 1.00 . A A . 148 PRO HB2 1 1
19 34670 1 1 106 PRO HB3 H 23.252 -19.954 -27.052 1.00 . A A . 148 PRO HB3 1 1
19 34671 1 1 106 PRO HD2 H 20.635 -22.717 -27.947 1.00 . A A . 148 PRO HD2 1 1
19 34672 1 1 106 PRO HD3 H 20.581 -21.614 -26.551 1.00 . A A . 148 PRO HD3 1 1
19 34673 1 1 106 PRO HG2 H 22.937 -22.778 -27.950 1.00 . A A . 148 PRO HG2 1 1
19 34674 1 1 106 PRO HG3 H 22.827 -22.093 -26.319 1.00 . A A . 148 PRO HG3 1 1
19 34675 1 1 106 PRO N N 20.851 -20.676 -28.417 1.00 . A A . 148 PRO N 1 1
19 34676 1 1 106 PRO O O 21.886 -21.612 -30.789 1.00 . A A . 148 PRO O 1 1
19 34677 1 1 107 VAL C C 25.191 -21.077 -32.290 1.00 . A A . 149 VAL C 1 1
19 34678 1 1 107 VAL CA C 23.838 -20.384 -32.325 1.00 . A A . 149 VAL CA 1 1
19 34679 1 1 107 VAL CB C 23.929 -19.134 -33.216 1.00 . A A . 149 VAL CB 1 1
19 34680 1 1 107 VAL CG1 C 24.643 -19.471 -34.538 1.00 . A A . 149 VAL CG1 1 1
19 34681 1 1 107 VAL CG2 C 22.516 -18.624 -33.515 1.00 . A A . 149 VAL CG2 1 1
19 34682 1 1 107 VAL H H 23.885 -19.230 -30.543 1.00 . A A . 149 VAL H 1 1
19 34683 1 1 107 VAL HA H 23.104 -21.060 -32.744 1.00 . A A . 149 VAL HA 1 1
19 34684 1 1 107 VAL HB H 24.485 -18.364 -32.699 1.00 . A A . 149 VAL HB 1 1
19 34685 1 1 107 VAL HG11 H 25.711 -19.534 -34.368 1.00 . A A . 149 VAL HG11 1 1
19 34686 1 1 107 VAL HG12 H 24.441 -18.701 -35.267 1.00 . A A . 149 VAL HG12 1 1
19 34687 1 1 107 VAL HG13 H 24.285 -20.420 -34.910 1.00 . A A . 149 VAL HG13 1 1
19 34688 1 1 107 VAL HG21 H 21.955 -19.393 -34.025 1.00 . A A . 149 VAL HG21 1 1
19 34689 1 1 107 VAL HG22 H 22.575 -17.745 -34.142 1.00 . A A . 149 VAL HG22 1 1
19 34690 1 1 107 VAL HG23 H 22.022 -18.371 -32.588 1.00 . A A . 149 VAL HG23 1 1
19 34691 1 1 107 VAL N N 23.442 -19.993 -30.969 1.00 . A A . 149 VAL N 1 1
19 34692 1 1 107 VAL O O 26.166 -20.539 -31.778 1.00 . A A . 149 VAL O 1 1
19 34693 1 1 108 CYS C C 27.201 -22.756 -34.227 1.00 . A A . 150 CYS C 1 1
19 34694 1 1 108 CYS CA C 26.489 -23.035 -32.908 1.00 . A A . 150 CYS CA 1 1
19 34695 1 1 108 CYS CB C 26.179 -24.533 -32.777 1.00 . A A . 150 CYS CB 1 1
19 34696 1 1 108 CYS H H 24.435 -22.648 -33.270 1.00 . A A . 150 CYS H 1 1
19 34697 1 1 108 CYS HA H 27.132 -22.734 -32.088 1.00 . A A . 150 CYS HA 1 1
19 34698 1 1 108 CYS HB2 H 25.985 -24.952 -33.755 1.00 . A A . 150 CYS HB2 1 1
19 34699 1 1 108 CYS HB3 H 27.021 -25.038 -32.329 1.00 . A A . 150 CYS HB3 1 1
19 34700 1 1 108 CYS N N 25.245 -22.274 -32.861 1.00 . A A . 150 CYS N 1 1
19 34701 1 1 108 CYS O O 26.930 -23.401 -35.241 1.00 . A A . 150 CYS O 1 1
19 34702 1 1 108 CYS SG S 24.710 -24.773 -31.746 1.00 . A A . 150 CYS SG 1 1
19 34703 1 1 109 GLU C C 29.685 -22.550 -35.910 1.00 . A A . 151 GLU C 1 1
19 34704 1 1 109 GLU CA C 28.808 -21.400 -35.425 1.00 . A A . 151 GLU CA 1 1
19 34705 1 1 109 GLU CB C 29.686 -20.180 -35.150 1.00 . A A . 151 GLU CB 1 1
19 34706 1 1 109 GLU CD C 31.185 -18.481 -36.207 1.00 . A A . 151 GLU CD 1 1
19 34707 1 1 109 GLU CG C 30.263 -19.665 -36.467 1.00 . A A . 151 GLU CG 1 1
19 34708 1 1 109 GLU H H 28.256 -21.273 -33.389 1.00 . A A . 151 GLU H 1 1
19 34709 1 1 109 GLU HA H 28.097 -21.153 -36.191 1.00 . A A . 151 GLU HA 1 1
19 34710 1 1 109 GLU HB2 H 29.093 -19.405 -34.686 1.00 . A A . 151 GLU HB2 1 1
19 34711 1 1 109 GLU HB3 H 30.496 -20.458 -34.490 1.00 . A A . 151 GLU HB3 1 1
19 34712 1 1 109 GLU HG2 H 30.813 -20.454 -36.945 1.00 . A A . 151 GLU HG2 1 1
19 34713 1 1 109 GLU HG3 H 29.456 -19.353 -37.112 1.00 . A A . 151 GLU HG3 1 1
19 34714 1 1 109 GLU N N 28.093 -21.772 -34.215 1.00 . A A . 151 GLU N 1 1
19 34715 1 1 109 GLU O O 29.684 -22.884 -37.096 1.00 . A A . 151 GLU O 1 1
19 34716 1 1 109 GLU OE1 O 31.154 -17.962 -35.103 1.00 . A A . 151 GLU OE1 1 1
19 34717 1 1 109 GLU OE2 O 31.904 -18.104 -37.117 1.00 . A A . 151 GLU OE2 1 1
19 34718 1 1 110 SER C C 30.568 -25.607 -35.210 1.00 . A A . 152 SER C 1 1
19 34719 1 1 110 SER CA C 31.307 -24.278 -35.336 1.00 . A A . 152 SER CA 1 1
19 34720 1 1 110 SER CB C 32.531 -24.292 -34.416 1.00 . A A . 152 SER CB 1 1
19 34721 1 1 110 SER H H 30.387 -22.861 -34.057 1.00 . A A . 152 SER H 1 1
19 34722 1 1 110 SER HA H 31.644 -24.161 -36.356 1.00 . A A . 152 SER HA 1 1
19 34723 1 1 110 SER HB2 H 32.240 -24.594 -33.424 1.00 . A A . 152 SER HB2 1 1
19 34724 1 1 110 SER HB3 H 33.262 -24.992 -34.799 1.00 . A A . 152 SER HB3 1 1
19 34725 1 1 110 SER HG H 33.900 -23.030 -33.845 1.00 . A A . 152 SER HG 1 1
19 34726 1 1 110 SER N N 30.429 -23.158 -34.989 1.00 . A A . 152 SER N 1 1
19 34727 1 1 110 SER O O 31.054 -26.644 -35.666 1.00 . A A . 152 SER O 1 1
19 34728 1 1 110 SER OG O 33.093 -22.986 -34.363 1.00 . A A . 152 SER OG 1 1
19 34729 1 1 111 GLY C C 29.293 -27.748 -33.465 1.00 . A A . 153 GLY C 1 1
19 34730 1 1 111 GLY CA C 28.602 -26.784 -34.419 1.00 . A A . 153 GLY CA 1 1
19 34731 1 1 111 GLY H H 29.050 -24.719 -34.260 1.00 . A A . 153 GLY H 1 1
19 34732 1 1 111 GLY HA2 H 27.635 -26.523 -34.021 1.00 . A A . 153 GLY HA2 1 1
19 34733 1 1 111 GLY HA3 H 28.476 -27.264 -35.375 1.00 . A A . 153 GLY HA3 1 1
19 34734 1 1 111 GLY N N 29.392 -25.573 -34.595 1.00 . A A . 153 GLY N 1 1
19 34735 1 1 111 GLY O O 30.497 -27.648 -33.230 1.00 . A A . 153 GLY O 1 1
19 34736 1 1 112 CYS C C 29.203 -31.020 -32.728 1.00 . A A . 154 CYS C 1 1
19 34737 1 1 112 CYS CA C 29.059 -29.691 -32.001 1.00 . A A . 154 CYS CA 1 1
19 34738 1 1 112 CYS CB C 28.134 -29.847 -30.789 1.00 . A A . 154 CYS CB 1 1
19 34739 1 1 112 CYS H H 27.580 -28.729 -33.160 1.00 . A A . 154 CYS H 1 1
19 34740 1 1 112 CYS HA H 30.037 -29.381 -31.659 1.00 . A A . 154 CYS HA 1 1
19 34741 1 1 112 CYS HB2 H 27.178 -30.230 -31.117 1.00 . A A . 154 CYS HB2 1 1
19 34742 1 1 112 CYS HB3 H 28.574 -30.539 -30.085 1.00 . A A . 154 CYS HB3 1 1
19 34743 1 1 112 CYS N N 28.523 -28.694 -32.924 1.00 . A A . 154 CYS N 1 1
19 34744 1 1 112 CYS O O 28.420 -31.337 -33.626 1.00 . A A . 154 CYS O 1 1
19 34745 1 1 112 CYS SG S 27.900 -28.231 -29.986 1.00 . A A . 154 CYS SG 1 1
19 34746 1 1 113 LEU C C 29.360 -34.018 -32.796 1.00 . A A . 155 LEU C 1 1
19 34747 1 1 113 LEU CA C 30.498 -33.036 -33.026 1.00 . A A . 155 LEU CA 1 1
19 34748 1 1 113 LEU CB C 31.795 -33.629 -32.483 1.00 . A A . 155 LEU CB 1 1
19 34749 1 1 113 LEU CD1 C 33.353 -31.826 -31.643 1.00 . A A . 155 LEU CD1 1 1
19 34750 1 1 113 LEU CD2 C 34.219 -33.571 -33.199 1.00 . A A . 155 LEU CD2 1 1
19 34751 1 1 113 LEU CG C 32.997 -32.712 -32.840 1.00 . A A . 155 LEU CG 1 1
19 34752 1 1 113 LEU H H 30.839 -31.449 -31.674 1.00 . A A . 155 LEU H 1 1
19 34753 1 1 113 LEU HA H 30.609 -32.872 -34.077 1.00 . A A . 155 LEU HA 1 1
19 34754 1 1 113 LEU HB2 H 31.708 -33.729 -31.419 1.00 . A A . 155 LEU HB2 1 1
19 34755 1 1 113 LEU HB3 H 31.942 -34.606 -32.916 1.00 . A A . 155 LEU HB3 1 1
19 34756 1 1 113 LEU HD11 H 33.493 -32.440 -30.767 1.00 . A A . 155 LEU HD11 1 1
19 34757 1 1 113 LEU HD12 H 32.556 -31.121 -31.464 1.00 . A A . 155 LEU HD12 1 1
19 34758 1 1 113 LEU HD13 H 34.264 -31.290 -31.853 1.00 . A A . 155 LEU HD13 1 1
19 34759 1 1 113 LEU HD21 H 34.342 -34.351 -32.461 1.00 . A A . 155 LEU HD21 1 1
19 34760 1 1 113 LEU HD22 H 35.100 -32.948 -33.214 1.00 . A A . 155 LEU HD22 1 1
19 34761 1 1 113 LEU HD23 H 34.074 -34.015 -34.172 1.00 . A A . 155 LEU HD23 1 1
19 34762 1 1 113 LEU HG H 32.743 -32.076 -33.683 1.00 . A A . 155 LEU HG 1 1
19 34763 1 1 113 LEU N N 30.234 -31.766 -32.372 1.00 . A A . 155 LEU N 1 1
19 34764 1 1 113 LEU O O 28.933 -34.710 -33.719 1.00 . A A . 155 LEU O 1 1
19 34765 1 1 114 ASN C C 27.661 -35.107 -29.694 1.00 . A A . 156 ASN C 1 1
19 34766 1 1 114 ASN CA C 27.780 -34.978 -31.213 1.00 . A A . 156 ASN CA 1 1
19 34767 1 1 114 ASN CB C 28.018 -36.375 -31.843 1.00 . A A . 156 ASN CB 1 1
19 34768 1 1 114 ASN CG C 27.200 -36.539 -33.130 1.00 . A A . 156 ASN CG 1 1
19 34769 1 1 114 ASN H H 29.256 -33.494 -30.872 1.00 . A A . 156 ASN H 1 1
19 34770 1 1 114 ASN HA H 26.855 -34.564 -31.592 1.00 . A A . 156 ASN HA 1 1
19 34771 1 1 114 ASN HB2 H 29.066 -36.489 -32.074 1.00 . A A . 156 ASN HB2 1 1
19 34772 1 1 114 ASN HB3 H 27.729 -37.149 -31.144 1.00 . A A . 156 ASN HB3 1 1
19 34773 1 1 114 ASN HD21 H 28.636 -37.516 -34.091 1.00 . A A . 156 ASN HD21 1 1
19 34774 1 1 114 ASN HD22 H 27.209 -37.270 -34.975 1.00 . A A . 156 ASN HD22 1 1
19 34775 1 1 114 ASN N N 28.873 -34.074 -31.562 1.00 . A A . 156 ASN N 1 1
19 34776 1 1 114 ASN ND2 N 27.726 -37.159 -34.150 1.00 . A A . 156 ASN ND2 1 1
19 34777 1 1 114 ASN O O 26.611 -34.825 -29.119 1.00 . A A . 156 ASN O 1 1
19 34778 1 1 114 ASN OD1 O 26.056 -36.090 -33.200 1.00 . A A . 156 ASN OD1 1 1
19 34779 1 1 115 GLY C C 28.483 -34.396 -26.912 1.00 . A A . 157 GLY C 1 1
19 34780 1 1 115 GLY CA C 28.731 -35.721 -27.607 1.00 . A A . 157 GLY CA 1 1
19 34781 1 1 115 GLY H H 29.547 -35.770 -29.563 1.00 . A A . 157 GLY H 1 1
19 34782 1 1 115 GLY HA2 H 27.950 -36.416 -27.334 1.00 . A A . 157 GLY HA2 1 1
19 34783 1 1 115 GLY HA3 H 29.684 -36.114 -27.290 1.00 . A A . 157 GLY HA3 1 1
19 34784 1 1 115 GLY N N 28.738 -35.548 -29.053 1.00 . A A . 157 GLY N 1 1
19 34785 1 1 115 GLY O O 27.784 -34.332 -25.902 1.00 . A A . 157 GLY O 1 1
19 34786 1 1 116 GLY C C 27.500 -31.453 -27.206 1.00 . A A . 158 GLY C 1 1
19 34787 1 1 116 GLY CA C 28.879 -32.014 -26.878 1.00 . A A . 158 GLY CA 1 1
19 34788 1 1 116 GLY H H 29.600 -33.440 -28.267 1.00 . A A . 158 GLY H 1 1
19 34789 1 1 116 GLY HA2 H 28.992 -32.088 -25.810 1.00 . A A . 158 GLY HA2 1 1
19 34790 1 1 116 GLY HA3 H 29.632 -31.350 -27.271 1.00 . A A . 158 GLY HA3 1 1
19 34791 1 1 116 GLY N N 29.055 -33.333 -27.459 1.00 . A A . 158 GLY N 1 1
19 34792 1 1 116 GLY O O 26.856 -31.885 -28.164 1.00 . A A . 158 GLY O 1 1
19 34793 1 1 117 ARG C C 25.893 -28.321 -26.718 1.00 . A A . 159 ARG C 1 1
19 34794 1 1 117 ARG CA C 25.750 -29.835 -26.642 1.00 . A A . 159 ARG CA 1 1
19 34795 1 1 117 ARG CB C 24.770 -30.206 -25.537 1.00 . A A . 159 ARG CB 1 1
19 34796 1 1 117 ARG CD C 23.313 -32.005 -24.670 1.00 . A A . 159 ARG CD 1 1
19 34797 1 1 117 ARG CG C 24.400 -31.678 -25.677 1.00 . A A . 159 ARG CG 1 1
19 34798 1 1 117 ARG CZ C 22.054 -33.823 -25.674 1.00 . A A . 159 ARG CZ 1 1
19 34799 1 1 117 ARG H H 27.622 -30.158 -25.676 1.00 . A A . 159 ARG H 1 1
19 34800 1 1 117 ARG HA H 25.336 -30.185 -27.576 1.00 . A A . 159 ARG HA 1 1
19 34801 1 1 117 ARG HB2 H 25.230 -30.039 -24.574 1.00 . A A . 159 ARG HB2 1 1
19 34802 1 1 117 ARG HB3 H 23.880 -29.602 -25.626 1.00 . A A . 159 ARG HB3 1 1
19 34803 1 1 117 ARG HD2 H 23.676 -31.796 -23.677 1.00 . A A . 159 ARG HD2 1 1
19 34804 1 1 117 ARG HD3 H 22.457 -31.381 -24.877 1.00 . A A . 159 ARG HD3 1 1
19 34805 1 1 117 ARG HE H 23.340 -34.061 -24.155 1.00 . A A . 159 ARG HE 1 1
19 34806 1 1 117 ARG HG2 H 24.037 -31.871 -26.675 1.00 . A A . 159 ARG HG2 1 1
19 34807 1 1 117 ARG HG3 H 25.268 -32.291 -25.480 1.00 . A A . 159 ARG HG3 1 1
19 34808 1 1 117 ARG HH11 H 21.771 -31.997 -26.449 1.00 . A A . 159 ARG HH11 1 1
19 34809 1 1 117 ARG HH12 H 20.859 -33.272 -27.183 1.00 . A A . 159 ARG HH12 1 1
19 34810 1 1 117 ARG HH21 H 22.136 -35.744 -25.117 1.00 . A A . 159 ARG HH21 1 1
19 34811 1 1 117 ARG HH22 H 21.064 -35.390 -26.433 1.00 . A A . 159 ARG HH22 1 1
19 34812 1 1 117 ARG N N 27.055 -30.472 -26.418 1.00 . A A . 159 ARG N 1 1
19 34813 1 1 117 ARG NE N 22.940 -33.410 -24.769 1.00 . A A . 159 ARG NE 1 1
19 34814 1 1 117 ARG NH1 N 21.521 -32.964 -26.500 1.00 . A A . 159 ARG NH1 1 1
19 34815 1 1 117 ARG NH2 N 21.727 -35.083 -25.746 1.00 . A A . 159 ARG NH2 1 1
19 34816 1 1 117 ARG O O 26.735 -27.735 -26.041 1.00 . A A . 159 ARG O 1 1
19 34817 1 1 118 CYS C C 24.540 -25.551 -26.480 1.00 . A A . 160 CYS C 1 1
19 34818 1 1 118 CYS CA C 25.122 -26.244 -27.705 1.00 . A A . 160 CYS CA 1 1
19 34819 1 1 118 CYS CB C 24.324 -25.816 -28.943 1.00 . A A . 160 CYS CB 1 1
19 34820 1 1 118 CYS H H 24.419 -28.210 -28.068 1.00 . A A . 160 CYS H 1 1
19 34821 1 1 118 CYS HA H 26.152 -25.941 -27.827 1.00 . A A . 160 CYS HA 1 1
19 34822 1 1 118 CYS HB2 H 23.374 -26.326 -28.950 1.00 . A A . 160 CYS HB2 1 1
19 34823 1 1 118 CYS HB3 H 24.156 -24.748 -28.912 1.00 . A A . 160 CYS HB3 1 1
19 34824 1 1 118 CYS N N 25.069 -27.692 -27.549 1.00 . A A . 160 CYS N 1 1
19 34825 1 1 118 CYS O O 23.322 -25.508 -26.299 1.00 . A A . 160 CYS O 1 1
19 34826 1 1 118 CYS SG S 25.232 -26.234 -30.452 1.00 . A A . 160 CYS SG 1 1
19 34827 1 1 119 VAL C C 25.145 -22.794 -24.609 1.00 . A A . 161 VAL C 1 1
19 34828 1 1 119 VAL CA C 24.982 -24.298 -24.436 1.00 . A A . 161 VAL CA 1 1
19 34829 1 1 119 VAL CB C 25.777 -24.773 -23.224 1.00 . A A . 161 VAL CB 1 1
19 34830 1 1 119 VAL CG1 C 25.460 -23.894 -22.009 1.00 . A A . 161 VAL CG1 1 1
19 34831 1 1 119 VAL CG2 C 25.397 -26.220 -22.909 1.00 . A A . 161 VAL CG2 1 1
19 34832 1 1 119 VAL H H 26.382 -25.073 -25.851 1.00 . A A . 161 VAL H 1 1
19 34833 1 1 119 VAL HA H 23.944 -24.508 -24.255 1.00 . A A . 161 VAL HA 1 1
19 34834 1 1 119 VAL HB H 26.821 -24.716 -23.448 1.00 . A A . 161 VAL HB 1 1
19 34835 1 1 119 VAL HG11 H 24.394 -23.736 -21.947 1.00 . A A . 161 VAL HG11 1 1
19 34836 1 1 119 VAL HG12 H 25.958 -22.941 -22.113 1.00 . A A . 161 VAL HG12 1 1
19 34837 1 1 119 VAL HG13 H 25.806 -24.381 -21.109 1.00 . A A . 161 VAL HG13 1 1
19 34838 1 1 119 VAL HG21 H 25.719 -26.862 -23.715 1.00 . A A . 161 VAL HG21 1 1
19 34839 1 1 119 VAL HG22 H 24.325 -26.296 -22.798 1.00 . A A . 161 VAL HG22 1 1
19 34840 1 1 119 VAL HG23 H 25.874 -26.526 -21.989 1.00 . A A . 161 VAL HG23 1 1
19 34841 1 1 119 VAL N N 25.418 -25.000 -25.645 1.00 . A A . 161 VAL N 1 1
19 34842 1 1 119 VAL O O 24.621 -22.011 -23.821 1.00 . A A . 161 VAL O 1 1
19 34843 1 1 120 ALA C C 26.640 -20.758 -27.305 1.00 . A A . 162 ALA C 1 1
19 34844 1 1 120 ALA CA C 26.078 -20.976 -25.894 1.00 . A A . 162 ALA CA 1 1
19 34845 1 1 120 ALA CB C 27.031 -20.408 -24.826 1.00 . A A . 162 ALA CB 1 1
19 34846 1 1 120 ALA H H 26.262 -23.052 -26.253 1.00 . A A . 162 ALA H 1 1
19 34847 1 1 120 ALA HA H 25.127 -20.483 -25.816 1.00 . A A . 162 ALA HA 1 1
19 34848 1 1 120 ALA HB1 H 28.008 -20.225 -25.252 1.00 . A A . 162 ALA HB1 1 1
19 34849 1 1 120 ALA HB2 H 27.121 -21.122 -24.023 1.00 . A A . 162 ALA HB2 1 1
19 34850 1 1 120 ALA HB3 H 26.633 -19.483 -24.432 1.00 . A A . 162 ALA HB3 1 1
19 34851 1 1 120 ALA N N 25.871 -22.393 -25.646 1.00 . A A . 162 ALA N 1 1
19 34852 1 1 120 ALA O O 26.894 -21.721 -28.030 1.00 . A A . 162 ALA O 1 1
19 34853 1 1 121 PRO C C 28.720 -19.916 -29.301 1.00 . A A . 163 PRO C 1 1
19 34854 1 1 121 PRO CA C 27.387 -19.210 -29.056 1.00 . A A . 163 PRO CA 1 1
19 34855 1 1 121 PRO CB C 27.563 -17.681 -29.032 1.00 . A A . 163 PRO CB 1 1
19 34856 1 1 121 PRO CD C 26.562 -18.304 -26.928 1.00 . A A . 163 PRO CD 1 1
19 34857 1 1 121 PRO CG C 26.604 -17.203 -27.990 1.00 . A A . 163 PRO CG 1 1
19 34858 1 1 121 PRO HA H 26.675 -19.478 -29.811 1.00 . A A . 163 PRO HA 1 1
19 34859 1 1 121 PRO HB2 H 28.579 -17.422 -28.754 1.00 . A A . 163 PRO HB2 1 1
19 34860 1 1 121 PRO HB3 H 27.318 -17.253 -29.991 1.00 . A A . 163 PRO HB3 1 1
19 34861 1 1 121 PRO HD2 H 27.326 -18.140 -26.182 1.00 . A A . 163 PRO HD2 1 1
19 34862 1 1 121 PRO HD3 H 25.585 -18.360 -26.475 1.00 . A A . 163 PRO HD3 1 1
19 34863 1 1 121 PRO HG2 H 26.955 -16.274 -27.557 1.00 . A A . 163 PRO HG2 1 1
19 34864 1 1 121 PRO HG3 H 25.620 -17.070 -28.419 1.00 . A A . 163 PRO HG3 1 1
19 34865 1 1 121 PRO N N 26.842 -19.523 -27.703 1.00 . A A . 163 PRO N 1 1
19 34866 1 1 121 PRO O O 29.642 -19.811 -28.494 1.00 . A A . 163 PRO O 1 1
19 34867 1 1 122 ASN C C 30.620 -22.041 -29.534 1.00 . A A . 164 ASN C 1 1
19 34868 1 1 122 ASN CA C 30.050 -21.327 -30.758 1.00 . A A . 164 ASN CA 1 1
19 34869 1 1 122 ASN CB C 31.080 -20.349 -31.318 1.00 . A A . 164 ASN CB 1 1
19 34870 1 1 122 ASN CG C 32.324 -21.103 -31.772 1.00 . A A . 164 ASN CG 1 1
19 34871 1 1 122 ASN H H 28.060 -20.660 -31.043 1.00 . A A . 164 ASN H 1 1
19 34872 1 1 122 ASN HA H 29.828 -22.066 -31.515 1.00 . A A . 164 ASN HA 1 1
19 34873 1 1 122 ASN HB2 H 30.651 -19.825 -32.162 1.00 . A A . 164 ASN HB2 1 1
19 34874 1 1 122 ASN HB3 H 31.351 -19.638 -30.555 1.00 . A A . 164 ASN HB3 1 1
19 34875 1 1 122 ASN HD21 H 31.327 -22.752 -32.253 1.00 . A A . 164 ASN HD21 1 1
19 34876 1 1 122 ASN HD22 H 33.005 -22.818 -32.504 1.00 . A A . 164 ASN HD22 1 1
19 34877 1 1 122 ASN N N 28.818 -20.621 -30.422 1.00 . A A . 164 ASN N 1 1
19 34878 1 1 122 ASN ND2 N 32.209 -22.324 -32.213 1.00 . A A . 164 ASN ND2 1 1
19 34879 1 1 122 ASN O O 31.838 -22.074 -29.335 1.00 . A A . 164 ASN O 1 1
19 34880 1 1 122 ASN OD1 O 33.430 -20.568 -31.714 1.00 . A A . 164 ASN OD1 1 1
19 34881 1 1 123 ARG C C 29.475 -24.689 -27.428 1.00 . A A . 165 ARG C 1 1
19 34882 1 1 123 ARG CA C 30.157 -23.326 -27.509 1.00 . A A . 165 ARG CA 1 1
19 34883 1 1 123 ARG CB C 29.822 -22.503 -26.277 1.00 . A A . 165 ARG CB 1 1
19 34884 1 1 123 ARG CD C 30.205 -22.305 -23.846 1.00 . A A . 165 ARG CD 1 1
19 34885 1 1 123 ARG CG C 30.382 -23.212 -25.049 1.00 . A A . 165 ARG CG 1 1
19 34886 1 1 123 ARG CZ C 32.147 -22.786 -22.472 1.00 . A A . 165 ARG CZ 1 1
19 34887 1 1 123 ARG H H 28.782 -22.553 -28.923 1.00 . A A . 165 ARG H 1 1
19 34888 1 1 123 ARG HA H 31.227 -23.474 -27.524 1.00 . A A . 165 ARG HA 1 1
19 34889 1 1 123 ARG HB2 H 30.262 -21.520 -26.364 1.00 . A A . 165 ARG HB2 1 1
19 34890 1 1 123 ARG HB3 H 28.751 -22.415 -26.182 1.00 . A A . 165 ARG HB3 1 1
19 34891 1 1 123 ARG HD2 H 30.660 -21.352 -24.065 1.00 . A A . 165 ARG HD2 1 1
19 34892 1 1 123 ARG HD3 H 29.155 -22.164 -23.662 1.00 . A A . 165 ARG HD3 1 1
19 34893 1 1 123 ARG HE H 30.285 -23.359 -22.011 1.00 . A A . 165 ARG HE 1 1
19 34894 1 1 123 ARG HG2 H 29.845 -24.137 -24.892 1.00 . A A . 165 ARG HG2 1 1
19 34895 1 1 123 ARG HG3 H 31.430 -23.419 -25.194 1.00 . A A . 165 ARG HG3 1 1
19 34896 1 1 123 ARG HH11 H 32.475 -21.747 -24.151 1.00 . A A . 165 ARG HH11 1 1
19 34897 1 1 123 ARG HH12 H 33.878 -22.081 -23.192 1.00 . A A . 165 ARG HH12 1 1
19 34898 1 1 123 ARG HH21 H 32.122 -23.799 -20.744 1.00 . A A . 165 ARG HH21 1 1
19 34899 1 1 123 ARG HH22 H 33.678 -23.243 -21.265 1.00 . A A . 165 ARG HH22 1 1
19 34900 1 1 123 ARG N N 29.735 -22.612 -28.714 1.00 . A A . 165 ARG N 1 1
19 34901 1 1 123 ARG NE N 30.837 -22.888 -22.670 1.00 . A A . 165 ARG NE 1 1
19 34902 1 1 123 ARG NH1 N 32.891 -22.155 -23.339 1.00 . A A . 165 ARG NH1 1 1
19 34903 1 1 123 ARG NH2 N 32.691 -23.317 -21.410 1.00 . A A . 165 ARG NH2 1 1
19 34904 1 1 123 ARG O O 28.241 -24.790 -27.489 1.00 . A A . 165 ARG O 1 1
19 34905 1 1 124 CYS C C 30.129 -27.679 -25.788 1.00 . A A . 166 CYS C 1 1
19 34906 1 1 124 CYS CA C 29.771 -27.101 -27.152 1.00 . A A . 166 CYS CA 1 1
19 34907 1 1 124 CYS CB C 30.395 -27.959 -28.257 1.00 . A A . 166 CYS CB 1 1
19 34908 1 1 124 CYS H H 31.248 -25.581 -27.186 1.00 . A A . 166 CYS H 1 1
19 34909 1 1 124 CYS HA H 28.693 -27.106 -27.267 1.00 . A A . 166 CYS HA 1 1
19 34910 1 1 124 CYS HB2 H 31.463 -27.834 -28.240 1.00 . A A . 166 CYS HB2 1 1
19 34911 1 1 124 CYS HB3 H 30.152 -28.999 -28.089 1.00 . A A . 166 CYS HB3 1 1
19 34912 1 1 124 CYS N N 30.282 -25.734 -27.262 1.00 . A A . 166 CYS N 1 1
19 34913 1 1 124 CYS O O 31.306 -27.818 -25.448 1.00 . A A . 166 CYS O 1 1
19 34914 1 1 124 CYS SG S 29.761 -27.445 -29.874 1.00 . A A . 166 CYS SG 1 1
19 34915 1 1 125 ALA C C 29.708 -30.060 -23.818 1.00 . A A . 167 ALA C 1 1
19 34916 1 1 125 ALA CA C 29.322 -28.595 -23.694 1.00 . A A . 167 ALA CA 1 1
19 34917 1 1 125 ALA CB C 28.041 -28.470 -22.868 1.00 . A A . 167 ALA CB 1 1
19 34918 1 1 125 ALA H H 28.197 -27.899 -25.343 1.00 . A A . 167 ALA H 1 1
19 34919 1 1 125 ALA HA H 30.116 -28.058 -23.198 1.00 . A A . 167 ALA HA 1 1
19 34920 1 1 125 ALA HB1 H 27.190 -28.705 -23.489 1.00 . A A . 167 ALA HB1 1 1
19 34921 1 1 125 ALA HB2 H 27.951 -27.460 -22.499 1.00 . A A . 167 ALA HB2 1 1
19 34922 1 1 125 ALA HB3 H 28.076 -29.156 -22.031 1.00 . A A . 167 ALA HB3 1 1
19 34923 1 1 125 ALA N N 29.107 -28.025 -25.016 1.00 . A A . 167 ALA N 1 1
19 34924 1 1 125 ALA O O 28.841 -30.932 -23.859 1.00 . A A . 167 ALA O 1 1
19 34925 1 1 126 CYS C C 32.174 -32.136 -22.683 1.00 . A A . 168 CYS C 1 1
19 34926 1 1 126 CYS CA C 31.523 -31.693 -23.990 1.00 . A A . 168 CYS CA 1 1
19 34927 1 1 126 CYS CB C 32.556 -31.767 -25.122 1.00 . A A . 168 CYS CB 1 1
19 34928 1 1 126 CYS H H 31.654 -29.581 -23.829 1.00 . A A . 168 CYS H 1 1
19 34929 1 1 126 CYS HA H 30.705 -32.365 -24.220 1.00 . A A . 168 CYS HA 1 1
19 34930 1 1 126 CYS HB2 H 33.537 -31.553 -24.734 1.00 . A A . 168 CYS HB2 1 1
19 34931 1 1 126 CYS HB3 H 32.550 -32.759 -25.552 1.00 . A A . 168 CYS HB3 1 1
19 34932 1 1 126 CYS N N 31.015 -30.323 -23.872 1.00 . A A . 168 CYS N 1 1
19 34933 1 1 126 CYS O O 33.022 -31.430 -22.136 1.00 . A A . 168 CYS O 1 1
19 34934 1 1 126 CYS SG S 32.159 -30.558 -26.402 1.00 . A A . 168 CYS SG 1 1
19 34935 1 1 127 THR C C 33.135 -35.114 -21.202 1.00 . A A . 169 THR C 1 1
19 34936 1 1 127 THR CA C 32.332 -33.845 -20.946 1.00 . A A . 169 THR CA 1 1
19 34937 1 1 127 THR CB C 31.200 -34.130 -19.958 1.00 . A A . 169 THR CB 1 1
19 34938 1 1 127 THR CG2 C 30.063 -34.858 -20.679 1.00 . A A . 169 THR CG2 1 1
19 34939 1 1 127 THR H H 31.101 -33.824 -22.675 1.00 . A A . 169 THR H 1 1
19 34940 1 1 127 THR HA H 32.997 -33.115 -20.515 1.00 . A A . 169 THR HA 1 1
19 34941 1 1 127 THR HB H 30.829 -33.198 -19.561 1.00 . A A . 169 THR HB 1 1
19 34942 1 1 127 THR HG1 H 31.106 -35.696 -18.808 1.00 . A A . 169 THR HG1 1 1
19 34943 1 1 127 THR HG21 H 30.473 -35.639 -21.303 1.00 . A A . 169 THR HG21 1 1
19 34944 1 1 127 THR HG22 H 29.517 -34.156 -21.292 1.00 . A A . 169 THR HG22 1 1
19 34945 1 1 127 THR HG23 H 29.396 -35.294 -19.950 1.00 . A A . 169 THR HG23 1 1
19 34946 1 1 127 THR N N 31.777 -33.306 -22.191 1.00 . A A . 169 THR N 1 1
19 34947 1 1 127 THR O O 33.282 -35.957 -20.317 1.00 . A A . 169 THR O 1 1
19 34948 1 1 127 THR OG1 O 31.689 -34.938 -18.898 1.00 . A A . 169 THR OG1 1 1
19 34949 1 1 128 TYR C C 35.906 -36.131 -22.779 1.00 . A A . 170 TYR C 1 1
19 34950 1 1 128 TYR CA C 34.414 -36.431 -22.802 1.00 . A A . 170 TYR CA 1 1
19 34951 1 1 128 TYR CB C 34.001 -36.885 -24.199 1.00 . A A . 170 TYR CB 1 1
19 34952 1 1 128 TYR CD1 C 32.200 -38.597 -23.754 1.00 . A A . 170 TYR CD1 1 1
19 34953 1 1 128 TYR CD2 C 31.556 -36.417 -24.602 1.00 . A A . 170 TYR CD2 1 1
19 34954 1 1 128 TYR CE1 C 30.854 -38.989 -23.743 1.00 . A A . 170 TYR CE1 1 1
19 34955 1 1 128 TYR CE2 C 30.213 -36.810 -24.593 1.00 . A A . 170 TYR CE2 1 1
19 34956 1 1 128 TYR CG C 32.551 -37.311 -24.183 1.00 . A A . 170 TYR CG 1 1
19 34957 1 1 128 TYR CZ C 29.861 -38.095 -24.163 1.00 . A A . 170 TYR CZ 1 1
19 34958 1 1 128 TYR H H 33.479 -34.555 -23.082 1.00 . A A . 170 TYR H 1 1
19 34959 1 1 128 TYR HA H 34.217 -37.229 -22.104 1.00 . A A . 170 TYR HA 1 1
19 34960 1 1 128 TYR HB2 H 34.131 -36.071 -24.897 1.00 . A A . 170 TYR HB2 1 1
19 34961 1 1 128 TYR HB3 H 34.614 -37.713 -24.499 1.00 . A A . 170 TYR HB3 1 1
19 34962 1 1 128 TYR HD1 H 32.965 -39.286 -23.429 1.00 . A A . 170 TYR HD1 1 1
19 34963 1 1 128 TYR HD2 H 31.827 -35.426 -24.933 1.00 . A A . 170 TYR HD2 1 1
19 34964 1 1 128 TYR HE1 H 30.584 -39.981 -23.412 1.00 . A A . 170 TYR HE1 1 1
19 34965 1 1 128 TYR HE2 H 29.446 -36.120 -24.915 1.00 . A A . 170 TYR HE2 1 1
19 34966 1 1 128 TYR HH H 28.234 -38.530 -25.063 1.00 . A A . 170 TYR HH 1 1
19 34967 1 1 128 TYR N N 33.639 -35.254 -22.420 1.00 . A A . 170 TYR N 1 1
19 34968 1 1 128 TYR O O 36.684 -36.727 -23.523 1.00 . A A . 170 TYR O 1 1
19 34969 1 1 128 TYR OH O 28.536 -38.482 -24.153 1.00 . A A . 170 TYR OH 1 1
19 34970 1 1 129 GLY C C 38.185 -34.164 -23.085 1.00 . A A . 171 GLY C 1 1
19 34971 1 1 129 GLY CA C 37.703 -34.830 -21.806 1.00 . A A . 171 GLY CA 1 1
19 34972 1 1 129 GLY H H 35.631 -34.766 -21.352 1.00 . A A . 171 GLY H 1 1
19 34973 1 1 129 GLY HA2 H 37.823 -34.146 -20.979 1.00 . A A . 171 GLY HA2 1 1
19 34974 1 1 129 GLY HA3 H 38.292 -35.716 -21.625 1.00 . A A . 171 GLY HA3 1 1
19 34975 1 1 129 GLY N N 36.297 -35.203 -21.919 1.00 . A A . 171 GLY N 1 1
19 34976 1 1 129 GLY O O 39.362 -34.246 -23.438 1.00 . A A . 171 GLY O 1 1
19 34977 1 1 130 PHE C C 38.812 -31.947 -24.851 1.00 . A A . 172 PHE C 1 1
19 34978 1 1 130 PHE CA C 37.592 -32.845 -25.030 1.00 . A A . 172 PHE CA 1 1
19 34979 1 1 130 PHE CB C 36.394 -32.006 -25.487 1.00 . A A . 172 PHE CB 1 1
19 34980 1 1 130 PHE CD1 C 35.616 -30.832 -23.394 1.00 . A A . 172 PHE CD1 1 1
19 34981 1 1 130 PHE CD2 C 36.829 -29.554 -25.060 1.00 . A A . 172 PHE CD2 1 1
19 34982 1 1 130 PHE CE1 C 35.505 -29.687 -22.596 1.00 . A A . 172 PHE CE1 1 1
19 34983 1 1 130 PHE CE2 C 36.719 -28.409 -24.262 1.00 . A A . 172 PHE CE2 1 1
19 34984 1 1 130 PHE CG C 36.272 -30.765 -24.627 1.00 . A A . 172 PHE CG 1 1
19 34985 1 1 130 PHE CZ C 36.060 -28.477 -23.029 1.00 . A A . 172 PHE CZ 1 1
19 34986 1 1 130 PHE H H 36.341 -33.489 -23.450 1.00 . A A . 172 PHE H 1 1
19 34987 1 1 130 PHE HA H 37.807 -33.586 -25.782 1.00 . A A . 172 PHE HA 1 1
19 34988 1 1 130 PHE HB2 H 36.528 -31.722 -26.519 1.00 . A A . 172 PHE HB2 1 1
19 34989 1 1 130 PHE HB3 H 35.492 -32.595 -25.388 1.00 . A A . 172 PHE HB3 1 1
19 34990 1 1 130 PHE HD1 H 35.190 -31.766 -23.059 1.00 . A A . 172 PHE HD1 1 1
19 34991 1 1 130 PHE HD2 H 37.339 -29.502 -26.012 1.00 . A A . 172 PHE HD2 1 1
19 34992 1 1 130 PHE HE1 H 34.997 -29.739 -21.646 1.00 . A A . 172 PHE HE1 1 1
19 34993 1 1 130 PHE HE2 H 37.146 -27.474 -24.595 1.00 . A A . 172 PHE HE2 1 1
19 34994 1 1 130 PHE HZ H 35.975 -27.594 -22.412 1.00 . A A . 172 PHE HZ 1 1
19 34995 1 1 130 PHE N N 37.264 -33.513 -23.780 1.00 . A A . 172 PHE N 1 1
19 34996 1 1 130 PHE O O 39.187 -31.610 -23.727 1.00 . A A . 172 PHE O 1 1
19 34997 1 1 131 THR C C 40.410 -29.504 -26.882 1.00 . A A . 173 THR C 1 1
19 34998 1 1 131 THR CA C 40.596 -30.679 -25.930 1.00 . A A . 173 THR CA 1 1
19 34999 1 1 131 THR CB C 41.842 -31.472 -26.320 1.00 . A A . 173 THR CB 1 1
19 35000 1 1 131 THR CG2 C 41.970 -32.693 -25.411 1.00 . A A . 173 THR CG2 1 1
19 35001 1 1 131 THR H H 39.073 -31.847 -26.833 1.00 . A A . 173 THR H 1 1
19 35002 1 1 131 THR HA H 40.730 -30.294 -24.927 1.00 . A A . 173 THR HA 1 1
19 35003 1 1 131 THR HB H 42.718 -30.850 -26.207 1.00 . A A . 173 THR HB 1 1
19 35004 1 1 131 THR HG1 H 42.298 -32.658 -27.793 1.00 . A A . 173 THR HG1 1 1
19 35005 1 1 131 THR HG21 H 41.084 -33.303 -25.503 1.00 . A A . 173 THR HG21 1 1
19 35006 1 1 131 THR HG22 H 42.079 -32.368 -24.387 1.00 . A A . 173 THR HG22 1 1
19 35007 1 1 131 THR HG23 H 42.837 -33.270 -25.699 1.00 . A A . 173 THR HG23 1 1
19 35008 1 1 131 THR N N 39.422 -31.554 -25.967 1.00 . A A . 173 THR N 1 1
19 35009 1 1 131 THR O O 40.035 -29.684 -28.041 1.00 . A A . 173 THR O 1 1
19 35010 1 1 131 THR OG1 O 41.729 -31.895 -27.672 1.00 . A A . 173 THR OG1 1 1
19 35011 1 1 132 GLY C C 39.082 -26.656 -27.288 1.00 . A A . 174 GLY C 1 1
19 35012 1 1 132 GLY CA C 40.541 -27.100 -27.205 1.00 . A A . 174 GLY CA 1 1
19 35013 1 1 132 GLY H H 40.976 -28.219 -25.457 1.00 . A A . 174 GLY H 1 1
19 35014 1 1 132 GLY HA2 H 41.129 -26.310 -26.762 1.00 . A A . 174 GLY HA2 1 1
19 35015 1 1 132 GLY HA3 H 40.906 -27.301 -28.199 1.00 . A A . 174 GLY HA3 1 1
19 35016 1 1 132 GLY N N 40.678 -28.301 -26.388 1.00 . A A . 174 GLY N 1 1
19 35017 1 1 132 GLY O O 38.191 -27.311 -26.749 1.00 . A A . 174 GLY O 1 1
19 35018 1 1 133 PRO C C 36.652 -25.730 -29.160 1.00 . A A . 175 PRO C 1 1
19 35019 1 1 133 PRO CA C 37.457 -24.995 -28.090 1.00 . A A . 175 PRO CA 1 1
19 35020 1 1 133 PRO CB C 37.703 -23.530 -28.474 1.00 . A A . 175 PRO CB 1 1
19 35021 1 1 133 PRO CD C 39.833 -24.718 -28.635 1.00 . A A . 175 PRO CD 1 1
19 35022 1 1 133 PRO CG C 39.025 -23.525 -29.181 1.00 . A A . 175 PRO CG 1 1
19 35023 1 1 133 PRO HA H 36.937 -25.039 -27.147 1.00 . A A . 175 PRO HA 1 1
19 35024 1 1 133 PRO HB2 H 36.917 -23.172 -29.130 1.00 . A A . 175 PRO HB2 1 1
19 35025 1 1 133 PRO HB3 H 37.755 -22.914 -27.586 1.00 . A A . 175 PRO HB3 1 1
19 35026 1 1 133 PRO HD2 H 40.286 -25.275 -29.453 1.00 . A A . 175 PRO HD2 1 1
19 35027 1 1 133 PRO HD3 H 40.587 -24.383 -27.938 1.00 . A A . 175 PRO HD3 1 1
19 35028 1 1 133 PRO HG2 H 38.871 -23.632 -30.248 1.00 . A A . 175 PRO HG2 1 1
19 35029 1 1 133 PRO HG3 H 39.553 -22.603 -28.979 1.00 . A A . 175 PRO HG3 1 1
19 35030 1 1 133 PRO N N 38.830 -25.551 -27.944 1.00 . A A . 175 PRO N 1 1
19 35031 1 1 133 PRO O O 35.447 -25.517 -29.297 1.00 . A A . 175 PRO O 1 1
19 35032 1 1 134 GLN C C 35.999 -28.561 -30.477 1.00 . A A . 176 GLN C 1 1
19 35033 1 1 134 GLN CA C 36.673 -27.304 -31.010 1.00 . A A . 176 GLN CA 1 1
19 35034 1 1 134 GLN CB C 37.701 -27.676 -32.084 1.00 . A A . 176 GLN CB 1 1
19 35035 1 1 134 GLN CD C 38.036 -28.056 -34.528 1.00 . A A . 176 GLN CD 1 1
19 35036 1 1 134 GLN CG C 36.997 -27.980 -33.415 1.00 . A A . 176 GLN CG 1 1
19 35037 1 1 134 GLN H H 38.295 -26.683 -29.794 1.00 . A A . 176 GLN H 1 1
19 35038 1 1 134 GLN HA H 35.920 -26.666 -31.450 1.00 . A A . 176 GLN HA 1 1
19 35039 1 1 134 GLN HB2 H 38.388 -26.855 -32.219 1.00 . A A . 176 GLN HB2 1 1
19 35040 1 1 134 GLN HB3 H 38.251 -28.552 -31.767 1.00 . A A . 176 GLN HB3 1 1
19 35041 1 1 134 GLN HE21 H 39.136 -26.577 -33.789 1.00 . A A . 176 GLN HE21 1 1
19 35042 1 1 134 GLN HE22 H 39.729 -27.275 -35.210 1.00 . A A . 176 GLN HE22 1 1
19 35043 1 1 134 GLN HG2 H 36.474 -28.921 -33.342 1.00 . A A . 176 GLN HG2 1 1
19 35044 1 1 134 GLN HG3 H 36.290 -27.196 -33.643 1.00 . A A . 176 GLN HG3 1 1
19 35045 1 1 134 GLN N N 37.331 -26.571 -29.933 1.00 . A A . 176 GLN N 1 1
19 35046 1 1 134 GLN NE2 N 39.051 -27.232 -34.509 1.00 . A A . 176 GLN NE2 1 1
19 35047 1 1 134 GLN O O 35.489 -29.371 -31.248 1.00 . A A . 176 GLN O 1 1
19 35048 1 1 134 GLN OE1 O 37.921 -28.879 -35.436 1.00 . A A . 176 GLN OE1 1 1
19 35049 1 1 135 CYS C C 35.974 -31.167 -29.089 1.00 . A A . 177 CYS C 1 1
19 35050 1 1 135 CYS CA C 35.377 -29.878 -28.535 1.00 . A A . 177 CYS CA 1 1
19 35051 1 1 135 CYS CB C 33.867 -29.846 -28.793 1.00 . A A . 177 CYS CB 1 1
19 35052 1 1 135 CYS H H 36.423 -28.035 -28.589 1.00 . A A . 177 CYS H 1 1
19 35053 1 1 135 CYS HA H 35.547 -29.839 -27.472 1.00 . A A . 177 CYS HA 1 1
19 35054 1 1 135 CYS HB2 H 33.459 -28.950 -28.360 1.00 . A A . 177 CYS HB2 1 1
19 35055 1 1 135 CYS HB3 H 33.681 -29.846 -29.855 1.00 . A A . 177 CYS HB3 1 1
19 35056 1 1 135 CYS N N 36.000 -28.715 -29.156 1.00 . A A . 177 CYS N 1 1
19 35057 1 1 135 CYS O O 35.265 -32.141 -29.325 1.00 . A A . 177 CYS O 1 1
19 35058 1 1 135 CYS SG S 33.079 -31.292 -28.040 1.00 . A A . 177 CYS SG 1 1
19 35059 1 1 136 GLU C C 39.390 -32.435 -29.293 1.00 . A A . 178 GLU C 1 1
19 35060 1 1 136 GLU CA C 37.961 -32.356 -29.815 1.00 . A A . 178 GLU CA 1 1
19 35061 1 1 136 GLU CB C 37.971 -32.306 -31.337 1.00 . A A . 178 GLU CB 1 1
19 35062 1 1 136 GLU CD C 38.521 -33.589 -33.414 1.00 . A A . 178 GLU CD 1 1
19 35063 1 1 136 GLU CG C 38.560 -33.605 -31.890 1.00 . A A . 178 GLU CG 1 1
19 35064 1 1 136 GLU H H 37.812 -30.371 -29.079 1.00 . A A . 178 GLU H 1 1
19 35065 1 1 136 GLU HA H 37.427 -33.234 -29.508 1.00 . A A . 178 GLU HA 1 1
19 35066 1 1 136 GLU HB2 H 36.961 -32.181 -31.703 1.00 . A A . 178 GLU HB2 1 1
19 35067 1 1 136 GLU HB3 H 38.572 -31.480 -31.655 1.00 . A A . 178 GLU HB3 1 1
19 35068 1 1 136 GLU HG2 H 39.584 -33.705 -31.560 1.00 . A A . 178 GLU HG2 1 1
19 35069 1 1 136 GLU HG3 H 37.982 -34.442 -31.526 1.00 . A A . 178 GLU HG3 1 1
19 35070 1 1 136 GLU N N 37.287 -31.172 -29.290 1.00 . A A . 178 GLU N 1 1
19 35071 1 1 136 GLU O O 39.647 -33.279 -28.451 1.00 . A A . 178 GLU O 1 1
19 35072 1 1 136 GLU OXT O 40.208 -31.650 -29.744 1.00 . A A . 178 GLU OXT 1 1
19 35073 1 1 136 GLU OE1 O 38.287 -32.528 -33.969 1.00 . A A . 178 GLU OE1 1 1
19 35074 1 1 136 GLU OE2 O 38.722 -34.638 -34.004 1.00 . A A . 178 GLU OE2 1 1
20 35075 1 1 1 SER C C 27.520 -7.424 -29.516 1.00 . A A . 43 SER C 1 1
20 35076 1 1 1 SER CA C 28.128 -6.030 -29.408 1.00 . A A . 43 SER CA 1 1
20 35077 1 1 1 SER CB C 27.569 -5.131 -30.511 1.00 . A A . 43 SER CB 1 1
20 35078 1 1 1 SER H1 H 30.012 -5.167 -29.602 1.00 . A A . 43 SER H1 1 1
20 35079 1 1 1 SER H2 H 29.841 -6.647 -30.418 1.00 . A A . 43 SER H2 1 1
20 35080 1 1 1 SER H3 H 30.004 -6.620 -28.727 1.00 . A A . 43 SER H3 1 1
20 35081 1 1 1 SER HA H 27.886 -5.608 -28.444 1.00 . A A . 43 SER HA 1 1
20 35082 1 1 1 SER HB2 H 28.123 -4.208 -30.542 1.00 . A A . 43 SER HB2 1 1
20 35083 1 1 1 SER HB3 H 27.658 -5.635 -31.464 1.00 . A A . 43 SER HB3 1 1
20 35084 1 1 1 SER HG H 26.011 -5.145 -29.345 1.00 . A A . 43 SER HG 1 1
20 35085 1 1 1 SER N N 29.608 -6.123 -29.549 1.00 . A A . 43 SER N 1 1
20 35086 1 1 1 SER O O 26.304 -7.576 -29.613 1.00 . A A . 43 SER O 1 1
20 35087 1 1 1 SER OG O 26.203 -4.846 -30.238 1.00 . A A . 43 SER OG 1 1
20 35088 1 1 2 ALA C C 27.130 -10.214 -28.352 1.00 . A A . 44 ALA C 1 1
20 35089 1 1 2 ALA CA C 27.912 -9.818 -29.600 1.00 . A A . 44 ALA CA 1 1
20 35090 1 1 2 ALA CB C 29.106 -10.760 -29.773 1.00 . A A . 44 ALA CB 1 1
20 35091 1 1 2 ALA H H 29.337 -8.260 -29.422 1.00 . A A . 44 ALA H 1 1
20 35092 1 1 2 ALA HA H 27.269 -9.909 -30.462 1.00 . A A . 44 ALA HA 1 1
20 35093 1 1 2 ALA HB1 H 29.838 -10.557 -29.006 1.00 . A A . 44 ALA HB1 1 1
20 35094 1 1 2 ALA HB2 H 29.550 -10.602 -30.746 1.00 . A A . 44 ALA HB2 1 1
20 35095 1 1 2 ALA HB3 H 28.771 -11.783 -29.693 1.00 . A A . 44 ALA HB3 1 1
20 35096 1 1 2 ALA N N 28.377 -8.440 -29.500 1.00 . A A . 44 ALA N 1 1
20 35097 1 1 2 ALA O O 27.489 -9.837 -27.236 1.00 . A A . 44 ALA O 1 1
20 35098 1 1 3 ARG C C 25.856 -12.656 -26.762 1.00 . A A . 45 ARG C 1 1
20 35099 1 1 3 ARG CA C 25.235 -11.435 -27.432 1.00 . A A . 45 ARG CA 1 1
20 35100 1 1 3 ARG CB C 23.826 -11.779 -27.921 1.00 . A A . 45 ARG CB 1 1
20 35101 1 1 3 ARG CD C 21.693 -10.842 -28.819 1.00 . A A . 45 ARG CD 1 1
20 35102 1 1 3 ARG CG C 23.096 -10.495 -28.319 1.00 . A A . 45 ARG CG 1 1
20 35103 1 1 3 ARG CZ C 19.651 -9.636 -29.333 1.00 . A A . 45 ARG CZ 1 1
20 35104 1 1 3 ARG H H 25.828 -11.256 -29.460 1.00 . A A . 45 ARG H 1 1
20 35105 1 1 3 ARG HA H 25.163 -10.639 -26.705 1.00 . A A . 45 ARG HA 1 1
20 35106 1 1 3 ARG HB2 H 23.892 -12.438 -28.776 1.00 . A A . 45 ARG HB2 1 1
20 35107 1 1 3 ARG HB3 H 23.280 -12.271 -27.129 1.00 . A A . 45 ARG HB3 1 1
20 35108 1 1 3 ARG HD2 H 21.770 -11.483 -29.685 1.00 . A A . 45 ARG HD2 1 1
20 35109 1 1 3 ARG HD3 H 21.155 -11.362 -28.039 1.00 . A A . 45 ARG HD3 1 1
20 35110 1 1 3 ARG HE H 21.467 -8.794 -29.316 1.00 . A A . 45 ARG HE 1 1
20 35111 1 1 3 ARG HG2 H 23.022 -9.842 -27.462 1.00 . A A . 45 ARG HG2 1 1
20 35112 1 1 3 ARG HG3 H 23.644 -9.998 -29.105 1.00 . A A . 45 ARG HG3 1 1
20 35113 1 1 3 ARG HH11 H 19.462 -11.586 -28.918 1.00 . A A . 45 ARG HH11 1 1
20 35114 1 1 3 ARG HH12 H 17.987 -10.749 -29.274 1.00 . A A . 45 ARG HH12 1 1
20 35115 1 1 3 ARG HH21 H 19.536 -7.687 -29.777 1.00 . A A . 45 ARG HH21 1 1
20 35116 1 1 3 ARG HH22 H 18.029 -8.543 -29.760 1.00 . A A . 45 ARG HH22 1 1
20 35117 1 1 3 ARG N N 26.062 -10.984 -28.548 1.00 . A A . 45 ARG N 1 1
20 35118 1 1 3 ARG NE N 20.972 -9.629 -29.183 1.00 . A A . 45 ARG NE 1 1
20 35119 1 1 3 ARG NH1 N 18.982 -10.743 -29.163 1.00 . A A . 45 ARG NH1 1 1
20 35120 1 1 3 ARG NH2 N 19.023 -8.535 -29.648 1.00 . A A . 45 ARG NH2 1 1
20 35121 1 1 3 ARG O O 25.385 -13.114 -25.721 1.00 . A A . 45 ARG O 1 1
20 35122 1 1 4 GLY C C 28.179 -14.049 -25.448 1.00 . A A . 46 GLY C 1 1
20 35123 1 1 4 GLY CA C 27.594 -14.350 -26.824 1.00 . A A . 46 GLY CA 1 1
20 35124 1 1 4 GLY H H 27.246 -12.775 -28.197 1.00 . A A . 46 GLY H 1 1
20 35125 1 1 4 GLY HA2 H 26.888 -15.164 -26.741 1.00 . A A . 46 GLY HA2 1 1
20 35126 1 1 4 GLY HA3 H 28.392 -14.640 -27.490 1.00 . A A . 46 GLY HA3 1 1
20 35127 1 1 4 GLY N N 26.916 -13.181 -27.368 1.00 . A A . 46 GLY N 1 1
20 35128 1 1 4 GLY O O 28.216 -14.918 -24.575 1.00 . A A . 46 GLY O 1 1
20 35129 1 1 5 GLY C C 30.696 -12.788 -23.915 1.00 . A A . 47 GLY C 1 1
20 35130 1 1 5 GLY CA C 29.222 -12.410 -23.985 1.00 . A A . 47 GLY CA 1 1
20 35131 1 1 5 GLY H H 28.582 -12.165 -25.992 1.00 . A A . 47 GLY H 1 1
20 35132 1 1 5 GLY HA2 H 29.123 -11.338 -23.875 1.00 . A A . 47 GLY HA2 1 1
20 35133 1 1 5 GLY HA3 H 28.693 -12.896 -23.177 1.00 . A A . 47 GLY HA3 1 1
20 35134 1 1 5 GLY N N 28.637 -12.814 -25.260 1.00 . A A . 47 GLY N 1 1
20 35135 1 1 5 GLY O O 31.327 -13.056 -24.936 1.00 . A A . 47 GLY O 1 1
20 35136 1 1 6 GLY C C 33.533 -11.917 -22.709 1.00 . A A . 48 GLY C 1 1
20 35137 1 1 6 GLY CA C 32.646 -13.141 -22.504 1.00 . A A . 48 GLY CA 1 1
20 35138 1 1 6 GLY H H 30.689 -12.574 -21.923 1.00 . A A . 48 GLY H 1 1
20 35139 1 1 6 GLY HA2 H 32.784 -13.517 -21.500 1.00 . A A . 48 GLY HA2 1 1
20 35140 1 1 6 GLY HA3 H 32.933 -13.906 -23.210 1.00 . A A . 48 GLY HA3 1 1
20 35141 1 1 6 GLY N N 31.241 -12.801 -22.700 1.00 . A A . 48 GLY N 1 1
20 35142 1 1 6 GLY O O 33.042 -10.826 -22.998 1.00 . A A . 48 GLY O 1 1
20 35143 1 1 7 GLY C C 37.222 -11.527 -22.701 1.00 . A A . 49 GLY C 1 1
20 35144 1 1 7 GLY CA C 35.786 -11.013 -22.720 1.00 . A A . 49 GLY CA 1 1
20 35145 1 1 7 GLY H H 35.170 -13.000 -22.321 1.00 . A A . 49 GLY H 1 1
20 35146 1 1 7 GLY HA2 H 35.596 -10.520 -23.663 1.00 . A A . 49 GLY HA2 1 1
20 35147 1 1 7 GLY HA3 H 35.656 -10.304 -21.916 1.00 . A A . 49 GLY HA3 1 1
20 35148 1 1 7 GLY N N 34.839 -12.108 -22.553 1.00 . A A . 49 GLY N 1 1
20 35149 1 1 7 GLY O O 37.463 -12.715 -22.485 1.00 . A A . 49 GLY O 1 1
20 35150 1 1 8 HIS C C 40.181 -10.853 -21.542 1.00 . A A . 50 HIS C 1 1
20 35151 1 1 8 HIS CA C 39.588 -10.986 -22.941 1.00 . A A . 50 HIS CA 1 1
20 35152 1 1 8 HIS CB C 40.350 -10.080 -23.907 1.00 . A A . 50 HIS CB 1 1
20 35153 1 1 8 HIS CD2 C 38.975 -9.460 -26.058 1.00 . A A . 50 HIS CD2 1 1
20 35154 1 1 8 HIS CE1 C 39.439 -11.211 -27.246 1.00 . A A . 50 HIS CE1 1 1
20 35155 1 1 8 HIS CG C 39.799 -10.250 -25.295 1.00 . A A . 50 HIS CG 1 1
20 35156 1 1 8 HIS H H 37.914 -9.693 -23.096 1.00 . A A . 50 HIS H 1 1
20 35157 1 1 8 HIS HA H 39.691 -12.011 -23.270 1.00 . A A . 50 HIS HA 1 1
20 35158 1 1 8 HIS HB2 H 40.239 -9.051 -23.600 1.00 . A A . 50 HIS HB2 1 1
20 35159 1 1 8 HIS HB3 H 41.396 -10.347 -23.902 1.00 . A A . 50 HIS HB3 1 1
20 35160 1 1 8 HIS HD2 H 38.564 -8.511 -25.749 1.00 . A A . 50 HIS HD2 1 1
20 35161 1 1 8 HIS HE1 H 39.476 -11.928 -28.054 1.00 . A A . 50 HIS HE1 1 1
20 35162 1 1 8 HIS HE2 H 38.201 -9.732 -28.028 1.00 . A A . 50 HIS HE2 1 1
20 35163 1 1 8 HIS N N 38.171 -10.624 -22.930 1.00 . A A . 50 HIS N 1 1
20 35164 1 1 8 HIS ND1 N 40.082 -11.363 -26.073 1.00 . A A . 50 HIS ND1 1 1
20 35165 1 1 8 HIS NE2 N 38.750 -10.069 -27.289 1.00 . A A . 50 HIS NE2 1 1
20 35166 1 1 8 HIS O O 39.531 -10.343 -20.628 1.00 . A A . 50 HIS O 1 1
20 35167 1 1 9 ASP C C 42.585 -9.832 -19.822 1.00 . A A . 51 ASP C 1 1
20 35168 1 1 9 ASP CA C 42.076 -11.246 -20.081 1.00 . A A . 51 ASP CA 1 1
20 35169 1 1 9 ASP CB C 43.252 -12.226 -20.040 1.00 . A A . 51 ASP CB 1 1
20 35170 1 1 9 ASP CG C 42.740 -13.660 -19.978 1.00 . A A . 51 ASP CG 1 1
20 35171 1 1 9 ASP H H 41.885 -11.718 -22.140 1.00 . A A . 51 ASP H 1 1
20 35172 1 1 9 ASP HA H 41.372 -11.515 -19.310 1.00 . A A . 51 ASP HA 1 1
20 35173 1 1 9 ASP HB2 H 43.854 -12.099 -20.928 1.00 . A A . 51 ASP HB2 1 1
20 35174 1 1 9 ASP HB3 H 43.856 -12.024 -19.167 1.00 . A A . 51 ASP HB3 1 1
20 35175 1 1 9 ASP N N 41.415 -11.319 -21.379 1.00 . A A . 51 ASP N 1 1
20 35176 1 1 9 ASP O O 43.707 -9.485 -20.192 1.00 . A A . 51 ASP O 1 1
20 35177 1 1 9 ASP OD1 O 41.565 -13.839 -19.701 1.00 . A A . 51 ASP OD1 1 1
20 35178 1 1 9 ASP OD2 O 43.532 -14.562 -20.205 1.00 . A A . 51 ASP OD2 1 1
20 35179 1 1 10 ALA C C 41.164 -7.063 -17.828 1.00 . A A . 52 ALA C 1 1
20 35180 1 1 10 ALA CA C 42.115 -7.643 -18.871 1.00 . A A . 52 ALA CA 1 1
20 35181 1 1 10 ALA CB C 42.063 -6.793 -20.141 1.00 . A A . 52 ALA CB 1 1
20 35182 1 1 10 ALA H H 40.868 -9.356 -18.912 1.00 . A A . 52 ALA H 1 1
20 35183 1 1 10 ALA HA H 43.119 -7.625 -18.479 1.00 . A A . 52 ALA HA 1 1
20 35184 1 1 10 ALA HB1 H 42.780 -7.168 -20.854 1.00 . A A . 52 ALA HB1 1 1
20 35185 1 1 10 ALA HB2 H 42.298 -5.767 -19.897 1.00 . A A . 52 ALA HB2 1 1
20 35186 1 1 10 ALA HB3 H 41.071 -6.842 -20.567 1.00 . A A . 52 ALA HB3 1 1
20 35187 1 1 10 ALA N N 41.748 -9.022 -19.181 1.00 . A A . 52 ALA N 1 1
20 35188 1 1 10 ALA O O 41.491 -6.999 -16.642 1.00 . A A . 52 ALA O 1 1
20 35189 1 1 11 LEU C C 38.420 -7.172 -16.471 1.00 . A A . 53 LEU C 1 1
20 35190 1 1 11 LEU CA C 38.987 -6.088 -17.383 1.00 . A A . 53 LEU CA 1 1
20 35191 1 1 11 LEU CB C 37.853 -5.456 -18.194 1.00 . A A . 53 LEU CB 1 1
20 35192 1 1 11 LEU CD1 C 37.294 -3.755 -19.931 1.00 . A A . 53 LEU CD1 1 1
20 35193 1 1 11 LEU CD2 C 38.656 -3.069 -17.930 1.00 . A A . 53 LEU CD2 1 1
20 35194 1 1 11 LEU CG C 38.359 -4.207 -18.930 1.00 . A A . 53 LEU CG 1 1
20 35195 1 1 11 LEU H H 39.775 -6.731 -19.227 1.00 . A A . 53 LEU H 1 1
20 35196 1 1 11 LEU HA H 39.451 -5.326 -16.776 1.00 . A A . 53 LEU HA 1 1
20 35197 1 1 11 LEU HB2 H 37.491 -6.172 -18.916 1.00 . A A . 53 LEU HB2 1 1
20 35198 1 1 11 LEU HB3 H 37.049 -5.183 -17.531 1.00 . A A . 53 LEU HB3 1 1
20 35199 1 1 11 LEU HD11 H 37.655 -2.899 -20.478 1.00 . A A . 53 LEU HD11 1 1
20 35200 1 1 11 LEU HD12 H 36.390 -3.491 -19.400 1.00 . A A . 53 LEU HD12 1 1
20 35201 1 1 11 LEU HD13 H 37.085 -4.559 -20.620 1.00 . A A . 53 LEU HD13 1 1
20 35202 1 1 11 LEU HD21 H 38.006 -3.146 -17.069 1.00 . A A . 53 LEU HD21 1 1
20 35203 1 1 11 LEU HD22 H 38.501 -2.111 -18.406 1.00 . A A . 53 LEU HD22 1 1
20 35204 1 1 11 LEU HD23 H 39.684 -3.140 -17.612 1.00 . A A . 53 LEU HD23 1 1
20 35205 1 1 11 LEU HG H 39.265 -4.455 -19.463 1.00 . A A . 53 LEU HG 1 1
20 35206 1 1 11 LEU N N 39.983 -6.651 -18.277 1.00 . A A . 53 LEU N 1 1
20 35207 1 1 11 LEU O O 38.767 -8.347 -16.594 1.00 . A A . 53 LEU O 1 1
20 35208 1 1 12 LYS C C 35.451 -7.407 -14.464 1.00 . A A . 54 LYS C 1 1
20 35209 1 1 12 LYS CA C 36.939 -7.689 -14.602 1.00 . A A . 54 LYS CA 1 1
20 35210 1 1 12 LYS CB C 37.610 -7.573 -13.243 1.00 . A A . 54 LYS CB 1 1
20 35211 1 1 12 LYS CD C 39.700 -7.989 -11.944 1.00 . A A . 54 LYS CD 1 1
20 35212 1 1 12 LYS CE C 41.114 -8.565 -12.006 1.00 . A A . 54 LYS CE 1 1
20 35213 1 1 12 LYS CG C 39.032 -8.128 -13.313 1.00 . A A . 54 LYS CG 1 1
20 35214 1 1 12 LYS H H 37.324 -5.820 -15.499 1.00 . A A . 54 LYS H 1 1
20 35215 1 1 12 LYS HA H 37.064 -8.689 -14.956 1.00 . A A . 54 LYS HA 1 1
20 35216 1 1 12 LYS HB2 H 37.645 -6.543 -12.968 1.00 . A A . 54 LYS HB2 1 1
20 35217 1 1 12 LYS HB3 H 37.043 -8.127 -12.509 1.00 . A A . 54 LYS HB3 1 1
20 35218 1 1 12 LYS HD2 H 39.747 -6.946 -11.669 1.00 . A A . 54 LYS HD2 1 1
20 35219 1 1 12 LYS HD3 H 39.126 -8.529 -11.206 1.00 . A A . 54 LYS HD3 1 1
20 35220 1 1 12 LYS HE2 H 41.061 -9.611 -12.265 1.00 . A A . 54 LYS HE2 1 1
20 35221 1 1 12 LYS HE3 H 41.683 -8.037 -12.755 1.00 . A A . 54 LYS HE3 1 1
20 35222 1 1 12 LYS HG2 H 38.998 -9.170 -13.597 1.00 . A A . 54 LYS HG2 1 1
20 35223 1 1 12 LYS HG3 H 39.599 -7.574 -14.047 1.00 . A A . 54 LYS HG3 1 1
20 35224 1 1 12 LYS HZ1 H 41.136 -7.933 -10.023 1.00 . A A . 54 LYS HZ1 1 1
20 35225 1 1 12 LYS HZ2 H 42.649 -7.859 -10.790 1.00 . A A . 54 LYS HZ2 1 1
20 35226 1 1 12 LYS HZ3 H 42.013 -9.357 -10.304 1.00 . A A . 54 LYS HZ3 1 1
20 35227 1 1 12 LYS N N 37.555 -6.766 -15.548 1.00 . A A . 54 LYS N 1 1
20 35228 1 1 12 LYS NZ N 41.777 -8.417 -10.681 1.00 . A A . 54 LYS NZ 1 1
20 35229 1 1 12 LYS O O 34.958 -6.365 -14.897 1.00 . A A . 54 LYS O 1 1
20 35230 1 1 13 GLY C C 32.560 -8.370 -14.995 1.00 . A A . 55 GLY C 1 1
20 35231 1 1 13 GLY CA C 33.306 -8.224 -13.670 1.00 . A A . 55 GLY CA 1 1
20 35232 1 1 13 GLY H H 35.200 -9.156 -13.548 1.00 . A A . 55 GLY H 1 1
20 35233 1 1 13 GLY HA2 H 32.972 -8.993 -12.987 1.00 . A A . 55 GLY HA2 1 1
20 35234 1 1 13 GLY HA3 H 33.093 -7.258 -13.246 1.00 . A A . 55 GLY HA3 1 1
20 35235 1 1 13 GLY N N 34.744 -8.353 -13.866 1.00 . A A . 55 GLY N 1 1
20 35236 1 1 13 GLY O O 33.168 -8.358 -16.064 1.00 . A A . 55 GLY O 1 1
20 35237 1 1 14 PRO C C 30.285 -7.346 -16.936 1.00 . A A . 56 PRO C 1 1
20 35238 1 1 14 PRO CA C 30.400 -8.656 -16.155 1.00 . A A . 56 PRO CA 1 1
20 35239 1 1 14 PRO CB C 29.044 -9.092 -15.583 1.00 . A A . 56 PRO CB 1 1
20 35240 1 1 14 PRO CD C 30.458 -8.524 -13.701 1.00 . A A . 56 PRO CD 1 1
20 35241 1 1 14 PRO CG C 29.009 -8.522 -14.200 1.00 . A A . 56 PRO CG 1 1
20 35242 1 1 14 PRO HA H 30.793 -9.433 -16.790 1.00 . A A . 56 PRO HA 1 1
20 35243 1 1 14 PRO HB2 H 28.231 -8.695 -16.181 1.00 . A A . 56 PRO HB2 1 1
20 35244 1 1 14 PRO HB3 H 28.982 -10.169 -15.540 1.00 . A A . 56 PRO HB3 1 1
20 35245 1 1 14 PRO HD2 H 30.656 -7.643 -13.104 1.00 . A A . 56 PRO HD2 1 1
20 35246 1 1 14 PRO HD3 H 30.668 -9.420 -13.138 1.00 . A A . 56 PRO HD3 1 1
20 35247 1 1 14 PRO HG2 H 28.622 -7.510 -14.225 1.00 . A A . 56 PRO HG2 1 1
20 35248 1 1 14 PRO HG3 H 28.400 -9.137 -13.553 1.00 . A A . 56 PRO HG3 1 1
20 35249 1 1 14 PRO N N 31.258 -8.504 -14.937 1.00 . A A . 56 PRO N 1 1
20 35250 1 1 14 PRO O O 30.963 -6.376 -16.621 1.00 . A A . 56 PRO O 1 1
20 35251 1 1 15 ASN C C 30.555 -5.663 -19.373 1.00 . A A . 57 ASN C 1 1
20 35252 1 1 15 ASN CA C 29.237 -6.119 -18.754 1.00 . A A . 57 ASN CA 1 1
20 35253 1 1 15 ASN CB C 28.661 -4.996 -17.889 1.00 . A A . 57 ASN CB 1 1
20 35254 1 1 15 ASN CG C 27.372 -5.464 -17.224 1.00 . A A . 57 ASN CG 1 1
20 35255 1 1 15 ASN H H 28.903 -8.131 -18.159 1.00 . A A . 57 ASN H 1 1
20 35256 1 1 15 ASN HA H 28.539 -6.335 -19.548 1.00 . A A . 57 ASN HA 1 1
20 35257 1 1 15 ASN HB2 H 29.379 -4.719 -17.132 1.00 . A A . 57 ASN HB2 1 1
20 35258 1 1 15 ASN HB3 H 28.449 -4.139 -18.512 1.00 . A A . 57 ASN HB3 1 1
20 35259 1 1 15 ASN HD21 H 28.141 -5.447 -15.394 1.00 . A A . 57 ASN HD21 1 1
20 35260 1 1 15 ASN HD22 H 26.513 -5.925 -15.494 1.00 . A A . 57 ASN HD22 1 1
20 35261 1 1 15 ASN N N 29.423 -7.327 -17.950 1.00 . A A . 57 ASN N 1 1
20 35262 1 1 15 ASN ND2 N 27.338 -5.625 -15.930 1.00 . A A . 57 ASN ND2 1 1
20 35263 1 1 15 ASN O O 30.859 -4.470 -19.401 1.00 . A A . 57 ASN O 1 1
20 35264 1 1 15 ASN OD1 O 26.370 -5.694 -17.901 1.00 . A A . 57 ASN OD1 1 1
20 35265 1 1 16 VAL C C 32.472 -6.256 -22.019 1.00 . A A . 58 VAL C 1 1
20 35266 1 1 16 VAL CA C 32.625 -6.310 -20.501 1.00 . A A . 58 VAL CA 1 1
20 35267 1 1 16 VAL CB C 33.650 -7.383 -20.131 1.00 . A A . 58 VAL CB 1 1
20 35268 1 1 16 VAL CG1 C 33.203 -8.733 -20.695 1.00 . A A . 58 VAL CG1 1 1
20 35269 1 1 16 VAL CG2 C 35.011 -7.006 -20.719 1.00 . A A . 58 VAL CG2 1 1
20 35270 1 1 16 VAL H H 31.044 -7.554 -19.837 1.00 . A A . 58 VAL H 1 1
20 35271 1 1 16 VAL HA H 32.980 -5.351 -20.148 1.00 . A A . 58 VAL HA 1 1
20 35272 1 1 16 VAL HB H 33.725 -7.449 -19.054 1.00 . A A . 58 VAL HB 1 1
20 35273 1 1 16 VAL HG11 H 32.150 -8.875 -20.498 1.00 . A A . 58 VAL HG11 1 1
20 35274 1 1 16 VAL HG12 H 33.766 -9.524 -20.223 1.00 . A A . 58 VAL HG12 1 1
20 35275 1 1 16 VAL HG13 H 33.376 -8.753 -21.761 1.00 . A A . 58 VAL HG13 1 1
20 35276 1 1 16 VAL HG21 H 35.760 -7.702 -20.370 1.00 . A A . 58 VAL HG21 1 1
20 35277 1 1 16 VAL HG22 H 35.274 -6.008 -20.405 1.00 . A A . 58 VAL HG22 1 1
20 35278 1 1 16 VAL HG23 H 34.961 -7.043 -21.797 1.00 . A A . 58 VAL HG23 1 1
20 35279 1 1 16 VAL N N 31.337 -6.618 -19.876 1.00 . A A . 58 VAL N 1 1
20 35280 1 1 16 VAL O O 31.858 -7.134 -22.624 1.00 . A A . 58 VAL O 1 1
20 35281 1 1 17 CYS C C 34.281 -4.511 -24.619 1.00 . A A . 59 CYS C 1 1
20 35282 1 1 17 CYS CA C 32.954 -5.031 -24.076 1.00 . A A . 59 CYS CA 1 1
20 35283 1 1 17 CYS CB C 31.845 -4.033 -24.411 1.00 . A A . 59 CYS CB 1 1
20 35284 1 1 17 CYS H H 33.508 -4.546 -22.087 1.00 . A A . 59 CYS H 1 1
20 35285 1 1 17 CYS HA H 32.728 -5.975 -24.550 1.00 . A A . 59 CYS HA 1 1
20 35286 1 1 17 CYS HB2 H 31.907 -3.203 -23.729 1.00 . A A . 59 CYS HB2 1 1
20 35287 1 1 17 CYS HB3 H 31.969 -3.675 -25.423 1.00 . A A . 59 CYS HB3 1 1
20 35288 1 1 17 CYS N N 33.031 -5.211 -22.626 1.00 . A A . 59 CYS N 1 1
20 35289 1 1 17 CYS O O 35.207 -4.226 -23.860 1.00 . A A . 59 CYS O 1 1
20 35290 1 1 17 CYS SG S 30.230 -4.841 -24.256 1.00 . A A . 59 CYS SG 1 1
20 35291 1 1 18 GLY C C 36.601 -5.015 -26.736 1.00 . A A . 60 GLY C 1 1
20 35292 1 1 18 GLY CA C 35.575 -3.896 -26.582 1.00 . A A . 60 GLY CA 1 1
20 35293 1 1 18 GLY H H 33.589 -4.627 -26.490 1.00 . A A . 60 GLY H 1 1
20 35294 1 1 18 GLY HA2 H 35.327 -3.506 -27.559 1.00 . A A . 60 GLY HA2 1 1
20 35295 1 1 18 GLY HA3 H 36.003 -3.106 -25.984 1.00 . A A . 60 GLY HA3 1 1
20 35296 1 1 18 GLY N N 34.362 -4.388 -25.939 1.00 . A A . 60 GLY N 1 1
20 35297 1 1 18 GLY O O 36.536 -6.027 -26.040 1.00 . A A . 60 GLY O 1 1
20 35298 1 1 19 SER C C 39.693 -5.676 -26.836 1.00 . A A . 61 SER C 1 1
20 35299 1 1 19 SER CA C 38.594 -5.804 -27.881 1.00 . A A . 61 SER CA 1 1
20 35300 1 1 19 SER CB C 39.187 -5.621 -29.269 1.00 . A A . 61 SER CB 1 1
20 35301 1 1 19 SER H H 37.553 -3.985 -28.161 1.00 . A A . 61 SER H 1 1
20 35302 1 1 19 SER HA H 38.168 -6.788 -27.819 1.00 . A A . 61 SER HA 1 1
20 35303 1 1 19 SER HB2 H 39.735 -4.704 -29.296 1.00 . A A . 61 SER HB2 1 1
20 35304 1 1 19 SER HB3 H 39.853 -6.444 -29.488 1.00 . A A . 61 SER HB3 1 1
20 35305 1 1 19 SER HG H 37.726 -4.708 -30.174 1.00 . A A . 61 SER HG 1 1
20 35306 1 1 19 SER N N 37.550 -4.815 -27.644 1.00 . A A . 61 SER N 1 1
20 35307 1 1 19 SER O O 39.675 -4.763 -26.013 1.00 . A A . 61 SER O 1 1
20 35308 1 1 19 SER OG O 38.138 -5.573 -30.228 1.00 . A A . 61 SER OG 1 1
20 35309 1 1 20 ARG C C 42.545 -5.265 -26.059 1.00 . A A . 62 ARG C 1 1
20 35310 1 1 20 ARG CA C 41.758 -6.565 -25.929 1.00 . A A . 62 ARG CA 1 1
20 35311 1 1 20 ARG CB C 42.684 -7.748 -26.189 1.00 . A A . 62 ARG CB 1 1
20 35312 1 1 20 ARG CD C 44.740 -8.952 -25.420 1.00 . A A . 62 ARG CD 1 1
20 35313 1 1 20 ARG CG C 43.802 -7.775 -25.141 1.00 . A A . 62 ARG CG 1 1
20 35314 1 1 20 ARG CZ C 45.513 -9.787 -23.260 1.00 . A A . 62 ARG CZ 1 1
20 35315 1 1 20 ARG H H 40.617 -7.296 -27.558 1.00 . A A . 62 ARG H 1 1
20 35316 1 1 20 ARG HA H 41.370 -6.646 -24.933 1.00 . A A . 62 ARG HA 1 1
20 35317 1 1 20 ARG HB2 H 42.120 -8.665 -26.141 1.00 . A A . 62 ARG HB2 1 1
20 35318 1 1 20 ARG HB3 H 43.113 -7.641 -27.164 1.00 . A A . 62 ARG HB3 1 1
20 35319 1 1 20 ARG HD2 H 44.167 -9.864 -25.475 1.00 . A A . 62 ARG HD2 1 1
20 35320 1 1 20 ARG HD3 H 45.241 -8.789 -26.364 1.00 . A A . 62 ARG HD3 1 1
20 35321 1 1 20 ARG HE H 46.594 -8.598 -24.452 1.00 . A A . 62 ARG HE 1 1
20 35322 1 1 20 ARG HG2 H 44.364 -6.854 -25.182 1.00 . A A . 62 ARG HG2 1 1
20 35323 1 1 20 ARG HG3 H 43.370 -7.888 -24.159 1.00 . A A . 62 ARG HG3 1 1
20 35324 1 1 20 ARG HH11 H 43.681 -10.373 -23.822 1.00 . A A . 62 ARG HH11 1 1
20 35325 1 1 20 ARG HH12 H 44.220 -10.967 -22.288 1.00 . A A . 62 ARG HH12 1 1
20 35326 1 1 20 ARG HH21 H 47.291 -9.370 -22.441 1.00 . A A . 62 ARG HH21 1 1
20 35327 1 1 20 ARG HH22 H 46.258 -10.401 -21.507 1.00 . A A . 62 ARG HH22 1 1
20 35328 1 1 20 ARG N N 40.652 -6.592 -26.878 1.00 . A A . 62 ARG N 1 1
20 35329 1 1 20 ARG NE N 45.739 -9.065 -24.357 1.00 . A A . 62 ARG NE 1 1
20 35330 1 1 20 ARG NH1 N 44.382 -10.425 -23.113 1.00 . A A . 62 ARG NH1 1 1
20 35331 1 1 20 ARG NH2 N 46.425 -9.858 -22.330 1.00 . A A . 62 ARG NH2 1 1
20 35332 1 1 20 ARG O O 42.923 -4.656 -25.058 1.00 . A A . 62 ARG O 1 1
20 35333 1 1 21 TYR C C 42.820 -2.417 -26.966 1.00 . A A . 63 TYR C 1 1
20 35334 1 1 21 TYR CA C 43.550 -3.628 -27.536 1.00 . A A . 63 TYR CA 1 1
20 35335 1 1 21 TYR CB C 43.776 -3.442 -29.035 1.00 . A A . 63 TYR CB 1 1
20 35336 1 1 21 TYR CD1 C 46.112 -4.327 -29.383 1.00 . A A . 63 TYR CD1 1 1
20 35337 1 1 21 TYR CD2 C 44.236 -5.652 -30.164 1.00 . A A . 63 TYR CD2 1 1
20 35338 1 1 21 TYR CE1 C 46.997 -5.307 -29.851 1.00 . A A . 63 TYR CE1 1 1
20 35339 1 1 21 TYR CE2 C 45.121 -6.631 -30.632 1.00 . A A . 63 TYR CE2 1 1
20 35340 1 1 21 TYR CG C 44.731 -4.499 -29.540 1.00 . A A . 63 TYR CG 1 1
20 35341 1 1 21 TYR CZ C 46.503 -6.458 -30.476 1.00 . A A . 63 TYR CZ 1 1
20 35342 1 1 21 TYR H H 42.477 -5.380 -28.054 1.00 . A A . 63 TYR H 1 1
20 35343 1 1 21 TYR HA H 44.504 -3.711 -27.059 1.00 . A A . 63 TYR HA 1 1
20 35344 1 1 21 TYR HB2 H 42.836 -3.535 -29.542 1.00 . A A . 63 TYR HB2 1 1
20 35345 1 1 21 TYR HB3 H 44.192 -2.463 -29.219 1.00 . A A . 63 TYR HB3 1 1
20 35346 1 1 21 TYR HD1 H 46.494 -3.440 -28.901 1.00 . A A . 63 TYR HD1 1 1
20 35347 1 1 21 TYR HD2 H 43.171 -5.786 -30.285 1.00 . A A . 63 TYR HD2 1 1
20 35348 1 1 21 TYR HE1 H 48.063 -5.174 -29.731 1.00 . A A . 63 TYR HE1 1 1
20 35349 1 1 21 TYR HE2 H 44.740 -7.519 -31.114 1.00 . A A . 63 TYR HE2 1 1
20 35350 1 1 21 TYR HH H 46.917 -7.942 -31.604 1.00 . A A . 63 TYR HH 1 1
20 35351 1 1 21 TYR N N 42.797 -4.851 -27.293 1.00 . A A . 63 TYR N 1 1
20 35352 1 1 21 TYR O O 43.441 -1.504 -26.424 1.00 . A A . 63 TYR O 1 1
20 35353 1 1 21 TYR OH O 47.376 -7.421 -30.940 1.00 . A A . 63 TYR OH 1 1
20 35354 1 1 22 ASN C C 39.487 -1.849 -25.827 1.00 . A A . 64 ASN C 1 1
20 35355 1 1 22 ASN CA C 40.669 -1.322 -26.625 1.00 . A A . 64 ASN CA 1 1
20 35356 1 1 22 ASN CB C 40.173 -0.523 -27.816 1.00 . A A . 64 ASN CB 1 1
20 35357 1 1 22 ASN CG C 41.331 0.246 -28.442 1.00 . A A . 64 ASN CG 1 1
20 35358 1 1 22 ASN H H 41.061 -3.154 -27.546 1.00 . A A . 64 ASN H 1 1
20 35359 1 1 22 ASN HA H 41.250 -0.677 -26.003 1.00 . A A . 64 ASN HA 1 1
20 35360 1 1 22 ASN HB2 H 39.761 -1.199 -28.541 1.00 . A A . 64 ASN HB2 1 1
20 35361 1 1 22 ASN HB3 H 39.416 0.161 -27.494 1.00 . A A . 64 ASN HB3 1 1
20 35362 1 1 22 ASN HD21 H 40.780 -0.152 -30.307 1.00 . A A . 64 ASN HD21 1 1
20 35363 1 1 22 ASN HD22 H 42.183 0.790 -30.147 1.00 . A A . 64 ASN HD22 1 1
20 35364 1 1 22 ASN N N 41.495 -2.412 -27.105 1.00 . A A . 64 ASN N 1 1
20 35365 1 1 22 ASN ND2 N 41.440 0.300 -29.738 1.00 . A A . 64 ASN ND2 1 1
20 35366 1 1 22 ASN O O 38.340 -1.522 -26.116 1.00 . A A . 64 ASN O 1 1
20 35367 1 1 22 ASN OD1 O 42.161 0.804 -27.726 1.00 . A A . 64 ASN OD1 1 1
20 35368 1 1 23 ALA C C 38.089 -2.144 -23.115 1.00 . A A . 65 ALA C 1 1
20 35369 1 1 23 ALA CA C 38.710 -3.233 -23.994 1.00 . A A . 65 ALA CA 1 1
20 35370 1 1 23 ALA CB C 39.270 -4.359 -23.114 1.00 . A A . 65 ALA CB 1 1
20 35371 1 1 23 ALA H H 40.705 -2.907 -24.648 1.00 . A A . 65 ALA H 1 1
20 35372 1 1 23 ALA HA H 37.944 -3.642 -24.636 1.00 . A A . 65 ALA HA 1 1
20 35373 1 1 23 ALA HB1 H 39.956 -4.960 -23.691 1.00 . A A . 65 ALA HB1 1 1
20 35374 1 1 23 ALA HB2 H 38.458 -4.979 -22.762 1.00 . A A . 65 ALA HB2 1 1
20 35375 1 1 23 ALA HB3 H 39.788 -3.932 -22.267 1.00 . A A . 65 ALA HB3 1 1
20 35376 1 1 23 ALA N N 39.770 -2.672 -24.826 1.00 . A A . 65 ALA N 1 1
20 35377 1 1 23 ALA O O 38.793 -1.287 -22.583 1.00 . A A . 65 ALA O 1 1
20 35378 1 1 24 TYR C C 34.747 -1.790 -21.623 1.00 . A A . 66 TYR C 1 1
20 35379 1 1 24 TYR CA C 36.050 -1.205 -22.146 1.00 . A A . 66 TYR CA 1 1
20 35380 1 1 24 TYR CB C 35.751 0.073 -22.937 1.00 . A A . 66 TYR CB 1 1
20 35381 1 1 24 TYR CD1 C 33.738 -0.655 -24.278 1.00 . A A . 66 TYR CD1 1 1
20 35382 1 1 24 TYR CD2 C 35.822 -0.233 -25.435 1.00 . A A . 66 TYR CD2 1 1
20 35383 1 1 24 TYR CE1 C 33.129 -0.990 -25.492 1.00 . A A . 66 TYR CE1 1 1
20 35384 1 1 24 TYR CE2 C 35.216 -0.565 -26.651 1.00 . A A . 66 TYR CE2 1 1
20 35385 1 1 24 TYR CG C 35.086 -0.278 -24.249 1.00 . A A . 66 TYR CG 1 1
20 35386 1 1 24 TYR CZ C 33.869 -0.946 -26.681 1.00 . A A . 66 TYR CZ 1 1
20 35387 1 1 24 TYR H H 36.257 -2.897 -23.410 1.00 . A A . 66 TYR H 1 1
20 35388 1 1 24 TYR HA H 36.669 -0.945 -21.300 1.00 . A A . 66 TYR HA 1 1
20 35389 1 1 24 TYR HB2 H 35.093 0.706 -22.360 1.00 . A A . 66 TYR HB2 1 1
20 35390 1 1 24 TYR HB3 H 36.672 0.598 -23.128 1.00 . A A . 66 TYR HB3 1 1
20 35391 1 1 24 TYR HD1 H 33.167 -0.688 -23.366 1.00 . A A . 66 TYR HD1 1 1
20 35392 1 1 24 TYR HD2 H 36.856 0.070 -25.410 1.00 . A A . 66 TYR HD2 1 1
20 35393 1 1 24 TYR HE1 H 32.088 -1.279 -25.514 1.00 . A A . 66 TYR HE1 1 1
20 35394 1 1 24 TYR HE2 H 35.788 -0.533 -27.567 1.00 . A A . 66 TYR HE2 1 1
20 35395 1 1 24 TYR HH H 33.691 -0.770 -28.574 1.00 . A A . 66 TYR HH 1 1
20 35396 1 1 24 TYR N N 36.765 -2.187 -22.965 1.00 . A A . 66 TYR N 1 1
20 35397 1 1 24 TYR O O 34.317 -2.863 -22.046 1.00 . A A . 66 TYR O 1 1
20 35398 1 1 24 TYR OH O 33.270 -1.281 -27.878 1.00 . A A . 66 TYR OH 1 1
20 35399 1 1 25 CYS C C 31.715 -1.235 -21.104 1.00 . A A . 67 CYS C 1 1
20 35400 1 1 25 CYS CA C 32.857 -1.541 -20.135 1.00 . A A . 67 CYS CA 1 1
20 35401 1 1 25 CYS CB C 32.598 -0.855 -18.799 1.00 . A A . 67 CYS CB 1 1
20 35402 1 1 25 CYS H H 34.501 -0.226 -20.402 1.00 . A A . 67 CYS H 1 1
20 35403 1 1 25 CYS HA H 32.909 -2.599 -19.970 1.00 . A A . 67 CYS HA 1 1
20 35404 1 1 25 CYS HB2 H 32.581 0.205 -18.948 1.00 . A A . 67 CYS HB2 1 1
20 35405 1 1 25 CYS HB3 H 31.655 -1.182 -18.405 1.00 . A A . 67 CYS HB3 1 1
20 35406 1 1 25 CYS N N 34.116 -1.076 -20.701 1.00 . A A . 67 CYS N 1 1
20 35407 1 1 25 CYS O O 31.651 -0.153 -21.683 1.00 . A A . 67 CYS O 1 1
20 35408 1 1 25 CYS SG S 33.916 -1.285 -17.637 1.00 . A A . 67 CYS SG 1 1
20 35409 1 1 26 CYS C C 28.905 -0.766 -21.894 1.00 . A A . 68 CYS C 1 1
20 35410 1 1 26 CYS CA C 29.698 -2.044 -22.203 1.00 . A A . 68 CYS CA 1 1
20 35411 1 1 26 CYS CB C 28.796 -3.273 -22.078 1.00 . A A . 68 CYS CB 1 1
20 35412 1 1 26 CYS H H 30.935 -3.049 -20.801 1.00 . A A . 68 CYS H 1 1
20 35413 1 1 26 CYS HA H 30.076 -1.992 -23.204 1.00 . A A . 68 CYS HA 1 1
20 35414 1 1 26 CYS HB2 H 28.329 -3.279 -21.104 1.00 . A A . 68 CYS HB2 1 1
20 35415 1 1 26 CYS HB3 H 28.035 -3.242 -22.841 1.00 . A A . 68 CYS HB3 1 1
20 35416 1 1 26 CYS N N 30.826 -2.203 -21.285 1.00 . A A . 68 CYS N 1 1
20 35417 1 1 26 CYS O O 28.931 -0.288 -20.760 1.00 . A A . 68 CYS O 1 1
20 35418 1 1 26 CYS SG S 29.793 -4.775 -22.280 1.00 . A A . 68 CYS SG 1 1
20 35419 1 1 27 PRO C C 26.470 0.919 -21.390 1.00 . A A . 69 PRO C 1 1
20 35420 1 1 27 PRO CA C 27.402 1.053 -22.600 1.00 . A A . 69 PRO CA 1 1
20 35421 1 1 27 PRO CB C 26.575 1.243 -23.888 1.00 . A A . 69 PRO CB 1 1
20 35422 1 1 27 PRO CD C 28.092 -0.619 -24.278 1.00 . A A . 69 PRO CD 1 1
20 35423 1 1 27 PRO CG C 27.329 0.524 -24.961 1.00 . A A . 69 PRO CG 1 1
20 35424 1 1 27 PRO HA H 28.063 1.893 -22.470 1.00 . A A . 69 PRO HA 1 1
20 35425 1 1 27 PRO HB2 H 25.586 0.805 -23.769 1.00 . A A . 69 PRO HB2 1 1
20 35426 1 1 27 PRO HB3 H 26.487 2.292 -24.130 1.00 . A A . 69 PRO HB3 1 1
20 35427 1 1 27 PRO HD2 H 27.544 -1.549 -24.366 1.00 . A A . 69 PRO HD2 1 1
20 35428 1 1 27 PRO HD3 H 29.075 -0.716 -24.716 1.00 . A A . 69 PRO HD3 1 1
20 35429 1 1 27 PRO HG2 H 26.640 0.129 -25.701 1.00 . A A . 69 PRO HG2 1 1
20 35430 1 1 27 PRO HG3 H 28.029 1.199 -25.435 1.00 . A A . 69 PRO HG3 1 1
20 35431 1 1 27 PRO N N 28.197 -0.189 -22.860 1.00 . A A . 69 PRO N 1 1
20 35432 1 1 27 PRO O O 25.747 -0.068 -21.250 1.00 . A A . 69 PRO O 1 1
20 35433 1 1 28 GLY C C 26.493 1.554 -18.081 1.00 . A A . 70 GLY C 1 1
20 35434 1 1 28 GLY CA C 25.675 1.955 -19.310 1.00 . A A . 70 GLY CA 1 1
20 35435 1 1 28 GLY H H 27.124 2.673 -20.688 1.00 . A A . 70 GLY H 1 1
20 35436 1 1 28 GLY HA2 H 25.288 2.954 -19.168 1.00 . A A . 70 GLY HA2 1 1
20 35437 1 1 28 GLY HA3 H 24.849 1.267 -19.421 1.00 . A A . 70 GLY HA3 1 1
20 35438 1 1 28 GLY N N 26.503 1.933 -20.520 1.00 . A A . 70 GLY N 1 1
20 35439 1 1 28 GLY O O 26.020 1.649 -16.949 1.00 . A A . 70 GLY O 1 1
20 35440 1 1 29 TRP C C 30.009 1.357 -17.439 1.00 . A A . 71 TRP C 1 1
20 35441 1 1 29 TRP CA C 28.636 0.712 -17.252 1.00 . A A . 71 TRP CA 1 1
20 35442 1 1 29 TRP CB C 28.782 -0.807 -17.264 1.00 . A A . 71 TRP CB 1 1
20 35443 1 1 29 TRP CD1 C 26.696 -1.435 -18.532 1.00 . A A . 71 TRP CD1 1 1
20 35444 1 1 29 TRP CD2 C 26.657 -2.164 -16.403 1.00 . A A . 71 TRP CD2 1 1
20 35445 1 1 29 TRP CE2 C 25.444 -2.577 -17.000 1.00 . A A . 71 TRP CE2 1 1
20 35446 1 1 29 TRP CE3 C 26.881 -2.503 -15.055 1.00 . A A . 71 TRP CE3 1 1
20 35447 1 1 29 TRP CG C 27.434 -1.436 -17.399 1.00 . A A . 71 TRP CG 1 1
20 35448 1 1 29 TRP CH2 C 24.722 -3.627 -14.955 1.00 . A A . 71 TRP CH2 1 1
20 35449 1 1 29 TRP CZ2 C 24.486 -3.299 -16.291 1.00 . A A . 71 TRP CZ2 1 1
20 35450 1 1 29 TRP CZ3 C 25.915 -3.231 -14.336 1.00 . A A . 71 TRP CZ3 1 1
20 35451 1 1 29 TRP H H 28.032 1.085 -19.256 1.00 . A A . 71 TRP H 1 1
20 35452 1 1 29 TRP HA H 28.232 1.017 -16.294 1.00 . A A . 71 TRP HA 1 1
20 35453 1 1 29 TRP HB2 H 29.393 -1.099 -18.102 1.00 . A A . 71 TRP HB2 1 1
20 35454 1 1 29 TRP HB3 H 29.245 -1.136 -16.346 1.00 . A A . 71 TRP HB3 1 1
20 35455 1 1 29 TRP HD1 H 26.983 -0.979 -19.469 1.00 . A A . 71 TRP HD1 1 1
20 35456 1 1 29 TRP HE1 H 24.799 -2.249 -18.951 1.00 . A A . 71 TRP HE1 1 1
20 35457 1 1 29 TRP HE3 H 27.797 -2.203 -14.569 1.00 . A A . 71 TRP HE3 1 1
20 35458 1 1 29 TRP HH2 H 23.982 -4.185 -14.398 1.00 . A A . 71 TRP HH2 1 1
20 35459 1 1 29 TRP HZ2 H 23.567 -3.598 -16.772 1.00 . A A . 71 TRP HZ2 1 1
20 35460 1 1 29 TRP HZ3 H 26.094 -3.486 -13.302 1.00 . A A . 71 TRP HZ3 1 1
20 35461 1 1 29 TRP N N 27.727 1.119 -18.326 1.00 . A A . 71 TRP N 1 1
20 35462 1 1 29 TRP NE1 N 25.512 -2.109 -18.294 1.00 . A A . 71 TRP NE1 1 1
20 35463 1 1 29 TRP O O 30.485 1.499 -18.565 1.00 . A A . 71 TRP O 1 1
20 35464 1 1 30 LYS C C 32.936 1.629 -15.448 1.00 . A A . 72 LYS C 1 1
20 35465 1 1 30 LYS CA C 31.978 2.363 -16.377 1.00 . A A . 72 LYS CA 1 1
20 35466 1 1 30 LYS CB C 31.880 3.831 -15.980 1.00 . A A . 72 LYS CB 1 1
20 35467 1 1 30 LYS CD C 31.154 5.411 -14.169 1.00 . A A . 72 LYS CD 1 1
20 35468 1 1 30 LYS CE C 29.772 5.800 -14.699 1.00 . A A . 72 LYS CE 1 1
20 35469 1 1 30 LYS CG C 31.435 3.945 -14.521 1.00 . A A . 72 LYS CG 1 1
20 35470 1 1 30 LYS H H 30.215 1.599 -15.461 1.00 . A A . 72 LYS H 1 1
20 35471 1 1 30 LYS HA H 32.356 2.317 -17.381 1.00 . A A . 72 LYS HA 1 1
20 35472 1 1 30 LYS HB2 H 32.850 4.297 -16.098 1.00 . A A . 72 LYS HB2 1 1
20 35473 1 1 30 LYS HB3 H 31.173 4.316 -16.621 1.00 . A A . 72 LYS HB3 1 1
20 35474 1 1 30 LYS HD2 H 31.176 5.535 -13.095 1.00 . A A . 72 LYS HD2 1 1
20 35475 1 1 30 LYS HD3 H 31.903 6.045 -14.621 1.00 . A A . 72 LYS HD3 1 1
20 35476 1 1 30 LYS HE2 H 29.767 5.734 -15.772 1.00 . A A . 72 LYS HE2 1 1
20 35477 1 1 30 LYS HE3 H 29.032 5.123 -14.301 1.00 . A A . 72 LYS HE3 1 1
20 35478 1 1 30 LYS HG2 H 30.544 3.360 -14.375 1.00 . A A . 72 LYS HG2 1 1
20 35479 1 1 30 LYS HG3 H 32.220 3.573 -13.878 1.00 . A A . 72 LYS HG3 1 1
20 35480 1 1 30 LYS HZ1 H 29.975 7.865 -14.872 1.00 . A A . 72 LYS HZ1 1 1
20 35481 1 1 30 LYS HZ2 H 29.709 7.326 -13.284 1.00 . A A . 72 LYS HZ2 1 1
20 35482 1 1 30 LYS HZ3 H 28.427 7.362 -14.398 1.00 . A A . 72 LYS HZ3 1 1
20 35483 1 1 30 LYS N N 30.647 1.738 -16.330 1.00 . A A . 72 LYS N 1 1
20 35484 1 1 30 LYS NZ N 29.446 7.194 -14.282 1.00 . A A . 72 LYS NZ 1 1
20 35485 1 1 30 LYS O O 32.638 0.533 -14.988 1.00 . A A . 72 LYS O 1 1
20 35486 1 1 31 THR C C 35.387 2.580 -13.133 1.00 . A A . 73 THR C 1 1
20 35487 1 1 31 THR CA C 35.083 1.636 -14.278 1.00 . A A . 73 THR CA 1 1
20 35488 1 1 31 THR CB C 36.369 1.349 -15.052 1.00 . A A . 73 THR CB 1 1
20 35489 1 1 31 THR CG2 C 36.051 0.449 -16.239 1.00 . A A . 73 THR CG2 1 1
20 35490 1 1 31 THR H H 34.265 3.117 -15.559 1.00 . A A . 73 THR H 1 1
20 35491 1 1 31 THR HA H 34.706 0.705 -13.874 1.00 . A A . 73 THR HA 1 1
20 35492 1 1 31 THR HB H 37.077 0.851 -14.408 1.00 . A A . 73 THR HB 1 1
20 35493 1 1 31 THR HG1 H 36.221 3.230 -15.522 1.00 . A A . 73 THR HG1 1 1
20 35494 1 1 31 THR HG21 H 36.926 0.349 -16.864 1.00 . A A . 73 THR HG21 1 1
20 35495 1 1 31 THR HG22 H 35.246 0.883 -16.812 1.00 . A A . 73 THR HG22 1 1
20 35496 1 1 31 THR HG23 H 35.756 -0.525 -15.875 1.00 . A A . 73 THR HG23 1 1
20 35497 1 1 31 THR N N 34.083 2.238 -15.165 1.00 . A A . 73 THR N 1 1
20 35498 1 1 31 THR O O 35.050 3.763 -13.188 1.00 . A A . 73 THR O 1 1
20 35499 1 1 31 THR OG1 O 36.923 2.574 -15.511 1.00 . A A . 73 THR OG1 1 1
20 35500 1 1 32 LEU C C 37.887 3.113 -10.882 1.00 . A A . 74 LEU C 1 1
20 35501 1 1 32 LEU CA C 36.371 2.862 -10.926 1.00 . A A . 74 LEU CA 1 1
20 35502 1 1 32 LEU CB C 35.918 2.129 -9.647 1.00 . A A . 74 LEU CB 1 1
20 35503 1 1 32 LEU CD1 C 36.361 -0.049 -8.440 1.00 . A A . 74 LEU CD1 1 1
20 35504 1 1 32 LEU CD2 C 34.762 -0.011 -10.356 1.00 . A A . 74 LEU CD2 1 1
20 35505 1 1 32 LEU CG C 36.066 0.593 -9.805 1.00 . A A . 74 LEU CG 1 1
20 35506 1 1 32 LEU H H 36.280 1.114 -12.105 1.00 . A A . 74 LEU H 1 1
20 35507 1 1 32 LEU HA H 35.853 3.803 -10.985 1.00 . A A . 74 LEU HA 1 1
20 35508 1 1 32 LEU HB2 H 36.518 2.466 -8.815 1.00 . A A . 74 LEU HB2 1 1
20 35509 1 1 32 LEU HB3 H 34.885 2.370 -9.455 1.00 . A A . 74 LEU HB3 1 1
20 35510 1 1 32 LEU HD11 H 36.439 -1.121 -8.555 1.00 . A A . 74 LEU HD11 1 1
20 35511 1 1 32 LEU HD12 H 35.561 0.184 -7.754 1.00 . A A . 74 LEU HD12 1 1
20 35512 1 1 32 LEU HD13 H 37.292 0.341 -8.053 1.00 . A A . 74 LEU HD13 1 1
20 35513 1 1 32 LEU HD21 H 34.953 -1.010 -10.722 1.00 . A A . 74 LEU HD21 1 1
20 35514 1 1 32 LEU HD22 H 34.394 0.600 -11.161 1.00 . A A . 74 LEU HD22 1 1
20 35515 1 1 32 LEU HD23 H 34.021 -0.052 -9.568 1.00 . A A . 74 LEU HD23 1 1
20 35516 1 1 32 LEU HG H 36.879 0.371 -10.483 1.00 . A A . 74 LEU HG 1 1
20 35517 1 1 32 LEU N N 36.028 2.056 -12.090 1.00 . A A . 74 LEU N 1 1
20 35518 1 1 32 LEU O O 38.658 2.330 -11.434 1.00 . A A . 74 LEU O 1 1
20 35519 1 1 33 PRO C C 40.573 3.231 -9.577 1.00 . A A . 75 PRO C 1 1
20 35520 1 1 33 PRO CA C 39.800 4.444 -10.105 1.00 . A A . 75 PRO CA 1 1
20 35521 1 1 33 PRO CB C 39.878 5.607 -9.101 1.00 . A A . 75 PRO CB 1 1
20 35522 1 1 33 PRO CD C 37.522 5.196 -9.542 1.00 . A A . 75 PRO CD 1 1
20 35523 1 1 33 PRO CG C 38.539 6.273 -9.142 1.00 . A A . 75 PRO CG 1 1
20 35524 1 1 33 PRO HA H 40.197 4.760 -11.048 1.00 . A A . 75 PRO HA 1 1
20 35525 1 1 33 PRO HB2 H 40.072 5.224 -8.110 1.00 . A A . 75 PRO HB2 1 1
20 35526 1 1 33 PRO HB3 H 40.652 6.305 -9.384 1.00 . A A . 75 PRO HB3 1 1
20 35527 1 1 33 PRO HD2 H 37.030 4.791 -8.666 1.00 . A A . 75 PRO HD2 1 1
20 35528 1 1 33 PRO HD3 H 36.800 5.614 -10.225 1.00 . A A . 75 PRO HD3 1 1
20 35529 1 1 33 PRO HG2 H 38.292 6.682 -8.168 1.00 . A A . 75 PRO HG2 1 1
20 35530 1 1 33 PRO HG3 H 38.541 7.061 -9.882 1.00 . A A . 75 PRO HG3 1 1
20 35531 1 1 33 PRO N N 38.336 4.163 -10.219 1.00 . A A . 75 PRO N 1 1
20 35532 1 1 33 PRO O O 40.123 2.550 -8.654 1.00 . A A . 75 PRO O 1 1
20 35533 1 1 34 GLY C C 41.945 0.520 -10.127 1.00 . A A . 76 GLY C 1 1
20 35534 1 1 34 GLY CA C 42.576 1.856 -9.750 1.00 . A A . 76 GLY CA 1 1
20 35535 1 1 34 GLY H H 42.056 3.560 -10.886 1.00 . A A . 76 GLY H 1 1
20 35536 1 1 34 GLY HA2 H 43.539 1.938 -10.233 1.00 . A A . 76 GLY HA2 1 1
20 35537 1 1 34 GLY HA3 H 42.715 1.891 -8.679 1.00 . A A . 76 GLY HA3 1 1
20 35538 1 1 34 GLY N N 41.740 2.978 -10.164 1.00 . A A . 76 GLY N 1 1
20 35539 1 1 34 GLY O O 42.646 -0.414 -10.516 1.00 . A A . 76 GLY O 1 1
20 35540 1 1 35 GLY C C 39.668 -0.929 -11.832 1.00 . A A . 77 GLY C 1 1
20 35541 1 1 35 GLY CA C 39.930 -0.815 -10.334 1.00 . A A . 77 GLY CA 1 1
20 35542 1 1 35 GLY H H 40.100 1.183 -9.683 1.00 . A A . 77 GLY H 1 1
20 35543 1 1 35 GLY HA2 H 40.530 -1.650 -10.014 1.00 . A A . 77 GLY HA2 1 1
20 35544 1 1 35 GLY HA3 H 38.986 -0.840 -9.809 1.00 . A A . 77 GLY HA3 1 1
20 35545 1 1 35 GLY N N 40.624 0.422 -10.007 1.00 . A A . 77 GLY N 1 1
20 35546 1 1 35 GLY O O 39.856 0.028 -12.584 1.00 . A A . 77 GLY O 1 1
20 35547 1 1 36 ASN C C 37.621 -3.164 -13.800 1.00 . A A . 78 ASN C 1 1
20 35548 1 1 36 ASN CA C 38.929 -2.387 -13.661 1.00 . A A . 78 ASN CA 1 1
20 35549 1 1 36 ASN CB C 40.075 -3.181 -14.289 1.00 . A A . 78 ASN CB 1 1
20 35550 1 1 36 ASN CG C 40.274 -4.492 -13.546 1.00 . A A . 78 ASN CG 1 1
20 35551 1 1 36 ASN H H 39.103 -2.825 -11.588 1.00 . A A . 78 ASN H 1 1
20 35552 1 1 36 ASN HA H 38.829 -1.451 -14.197 1.00 . A A . 78 ASN HA 1 1
20 35553 1 1 36 ASN HB2 H 39.841 -3.390 -15.319 1.00 . A A . 78 ASN HB2 1 1
20 35554 1 1 36 ASN HB3 H 40.983 -2.600 -14.241 1.00 . A A . 78 ASN HB3 1 1
20 35555 1 1 36 ASN HD21 H 41.970 -4.922 -14.483 1.00 . A A . 78 ASN HD21 1 1
20 35556 1 1 36 ASN HD22 H 41.462 -6.069 -13.337 1.00 . A A . 78 ASN HD22 1 1
20 35557 1 1 36 ASN N N 39.229 -2.117 -12.252 1.00 . A A . 78 ASN N 1 1
20 35558 1 1 36 ASN ND2 N 41.322 -5.222 -13.809 1.00 . A A . 78 ASN ND2 1 1
20 35559 1 1 36 ASN O O 37.344 -3.745 -14.849 1.00 . A A . 78 ASN O 1 1
20 35560 1 1 36 ASN OD1 O 39.455 -4.862 -12.704 1.00 . A A . 78 ASN OD1 1 1
20 35561 1 1 37 GLN C C 34.428 -3.000 -13.280 1.00 . A A . 79 GLN C 1 1
20 35562 1 1 37 GLN CA C 35.543 -3.894 -12.746 1.00 . A A . 79 GLN CA 1 1
20 35563 1 1 37 GLN CB C 35.194 -4.357 -11.330 1.00 . A A . 79 GLN CB 1 1
20 35564 1 1 37 GLN CD C 35.977 -5.812 -9.450 1.00 . A A . 79 GLN CD 1 1
20 35565 1 1 37 GLN CG C 36.147 -5.457 -10.918 1.00 . A A . 79 GLN CG 1 1
20 35566 1 1 37 GLN H H 37.097 -2.704 -11.921 1.00 . A A . 79 GLN H 1 1
20 35567 1 1 37 GLN HA H 35.630 -4.760 -13.381 1.00 . A A . 79 GLN HA 1 1
20 35568 1 1 37 GLN HB2 H 35.275 -3.538 -10.642 1.00 . A A . 79 GLN HB2 1 1
20 35569 1 1 37 GLN HB3 H 34.192 -4.749 -11.321 1.00 . A A . 79 GLN HB3 1 1
20 35570 1 1 37 GLN HE21 H 37.452 -7.139 -9.477 1.00 . A A . 79 GLN HE21 1 1
20 35571 1 1 37 GLN HE22 H 36.679 -6.948 -7.982 1.00 . A A . 79 GLN HE22 1 1
20 35572 1 1 37 GLN HG2 H 35.916 -6.317 -11.500 1.00 . A A . 79 GLN HG2 1 1
20 35573 1 1 37 GLN HG3 H 37.165 -5.148 -11.106 1.00 . A A . 79 GLN HG3 1 1
20 35574 1 1 37 GLN N N 36.821 -3.179 -12.733 1.00 . A A . 79 GLN N 1 1
20 35575 1 1 37 GLN NE2 N 36.766 -6.708 -8.925 1.00 . A A . 79 GLN NE2 1 1
20 35576 1 1 37 GLN O O 34.305 -1.844 -12.873 1.00 . A A . 79 GLN O 1 1
20 35577 1 1 37 GLN OE1 O 35.114 -5.259 -8.764 1.00 . A A . 79 GLN OE1 1 1
20 35578 1 1 38 CYS C C 31.280 -2.890 -13.860 1.00 . A A . 80 CYS C 1 1
20 35579 1 1 38 CYS CA C 32.510 -2.773 -14.761 1.00 . A A . 80 CYS CA 1 1
20 35580 1 1 38 CYS CB C 32.165 -3.302 -16.158 1.00 . A A . 80 CYS CB 1 1
20 35581 1 1 38 CYS H H 33.757 -4.471 -14.470 1.00 . A A . 80 CYS H 1 1
20 35582 1 1 38 CYS HA H 32.797 -1.741 -14.838 1.00 . A A . 80 CYS HA 1 1
20 35583 1 1 38 CYS HB2 H 31.821 -4.316 -16.078 1.00 . A A . 80 CYS HB2 1 1
20 35584 1 1 38 CYS HB3 H 31.385 -2.690 -16.588 1.00 . A A . 80 CYS HB3 1 1
20 35585 1 1 38 CYS N N 33.615 -3.542 -14.188 1.00 . A A . 80 CYS N 1 1
20 35586 1 1 38 CYS O O 30.160 -3.071 -14.338 1.00 . A A . 80 CYS O 1 1
20 35587 1 1 38 CYS SG S 33.634 -3.244 -17.218 1.00 . A A . 80 CYS SG 1 1
20 35588 1 1 39 ILE C C 29.876 -1.528 -11.194 1.00 . A A . 81 ILE C 1 1
20 35589 1 1 39 ILE CA C 30.417 -2.901 -11.569 1.00 . A A . 81 ILE CA 1 1
20 35590 1 1 39 ILE CB C 30.918 -3.615 -10.310 1.00 . A A . 81 ILE CB 1 1
20 35591 1 1 39 ILE CD1 C 32.611 -3.524 -8.459 1.00 . A A . 81 ILE CD1 1 1
20 35592 1 1 39 ILE CG1 C 32.191 -2.924 -9.804 1.00 . A A . 81 ILE CG1 1 1
20 35593 1 1 39 ILE CG2 C 31.206 -5.082 -10.632 1.00 . A A . 81 ILE CG2 1 1
20 35594 1 1 39 ILE H H 32.420 -2.656 -12.233 1.00 . A A . 81 ILE H 1 1
20 35595 1 1 39 ILE HA H 29.613 -3.483 -11.995 1.00 . A A . 81 ILE HA 1 1
20 35596 1 1 39 ILE HB H 30.155 -3.563 -9.547 1.00 . A A . 81 ILE HB 1 1
20 35597 1 1 39 ILE HD11 H 33.540 -3.077 -8.140 1.00 . A A . 81 ILE HD11 1 1
20 35598 1 1 39 ILE HD12 H 32.742 -4.592 -8.565 1.00 . A A . 81 ILE HD12 1 1
20 35599 1 1 39 ILE HD13 H 31.846 -3.327 -7.724 1.00 . A A . 81 ILE HD13 1 1
20 35600 1 1 39 ILE HG12 H 32.979 -3.055 -10.519 1.00 . A A . 81 ILE HG12 1 1
20 35601 1 1 39 ILE HG13 H 32.008 -1.878 -9.681 1.00 . A A . 81 ILE HG13 1 1
20 35602 1 1 39 ILE HG21 H 31.897 -5.143 -11.458 1.00 . A A . 81 ILE HG21 1 1
20 35603 1 1 39 ILE HG22 H 30.284 -5.578 -10.898 1.00 . A A . 81 ILE HG22 1 1
20 35604 1 1 39 ILE HG23 H 31.635 -5.564 -9.766 1.00 . A A . 81 ILE HG23 1 1
20 35605 1 1 39 ILE N N 31.503 -2.795 -12.550 1.00 . A A . 81 ILE N 1 1
20 35606 1 1 39 ILE O O 29.347 -1.342 -10.099 1.00 . A A . 81 ILE O 1 1
20 35607 1 1 40 VAL C C 28.529 1.225 -12.935 1.00 . A A . 82 VAL C 1 1
20 35608 1 1 40 VAL CA C 29.527 0.797 -11.855 1.00 . A A . 82 VAL CA 1 1
20 35609 1 1 40 VAL CB C 30.710 1.757 -11.847 1.00 . A A . 82 VAL CB 1 1
20 35610 1 1 40 VAL CG1 C 30.222 3.154 -11.467 1.00 . A A . 82 VAL CG1 1 1
20 35611 1 1 40 VAL CG2 C 31.726 1.270 -10.813 1.00 . A A . 82 VAL CG2 1 1
20 35612 1 1 40 VAL H H 30.441 -0.770 -12.961 1.00 . A A . 82 VAL H 1 1
20 35613 1 1 40 VAL HA H 29.056 0.845 -10.886 1.00 . A A . 82 VAL HA 1 1
20 35614 1 1 40 VAL HB H 31.168 1.784 -12.824 1.00 . A A . 82 VAL HB 1 1
20 35615 1 1 40 VAL HG11 H 31.067 3.818 -11.363 1.00 . A A . 82 VAL HG11 1 1
20 35616 1 1 40 VAL HG12 H 29.685 3.106 -10.532 1.00 . A A . 82 VAL HG12 1 1
20 35617 1 1 40 VAL HG13 H 29.565 3.527 -12.240 1.00 . A A . 82 VAL HG13 1 1
20 35618 1 1 40 VAL HG21 H 31.242 1.175 -9.853 1.00 . A A . 82 VAL HG21 1 1
20 35619 1 1 40 VAL HG22 H 32.537 1.979 -10.739 1.00 . A A . 82 VAL HG22 1 1
20 35620 1 1 40 VAL HG23 H 32.107 0.309 -11.117 1.00 . A A . 82 VAL HG23 1 1
20 35621 1 1 40 VAL N N 30.010 -0.565 -12.104 1.00 . A A . 82 VAL N 1 1
20 35622 1 1 40 VAL O O 28.931 1.716 -13.989 1.00 . A A . 82 VAL O 1 1
20 35623 1 1 41 PRO C C 25.918 2.947 -13.684 1.00 . A A . 83 PRO C 1 1
20 35624 1 1 41 PRO CA C 26.205 1.443 -13.706 1.00 . A A . 83 PRO CA 1 1
20 35625 1 1 41 PRO CB C 24.992 0.606 -13.292 1.00 . A A . 83 PRO CB 1 1
20 35626 1 1 41 PRO CD C 26.625 0.492 -11.486 1.00 . A A . 83 PRO CD 1 1
20 35627 1 1 41 PRO CG C 25.120 0.436 -11.807 1.00 . A A . 83 PRO CG 1 1
20 35628 1 1 41 PRO HA H 26.524 1.149 -14.693 1.00 . A A . 83 PRO HA 1 1
20 35629 1 1 41 PRO HB2 H 24.075 1.128 -13.539 1.00 . A A . 83 PRO HB2 1 1
20 35630 1 1 41 PRO HB3 H 25.015 -0.359 -13.779 1.00 . A A . 83 PRO HB3 1 1
20 35631 1 1 41 PRO HD2 H 26.799 1.141 -10.635 1.00 . A A . 83 PRO HD2 1 1
20 35632 1 1 41 PRO HD3 H 27.017 -0.497 -11.292 1.00 . A A . 83 PRO HD3 1 1
20 35633 1 1 41 PRO HG2 H 24.596 1.236 -11.295 1.00 . A A . 83 PRO HG2 1 1
20 35634 1 1 41 PRO HG3 H 24.718 -0.521 -11.503 1.00 . A A . 83 PRO HG3 1 1
20 35635 1 1 41 PRO N N 27.242 1.054 -12.711 1.00 . A A . 83 PRO N 1 1
20 35636 1 1 41 PRO O O 26.230 3.632 -12.711 1.00 . A A . 83 PRO O 1 1
20 35637 1 1 42 ILE C C 23.505 5.088 -14.546 1.00 . A A . 84 ILE C 1 1
20 35638 1 1 42 ILE CA C 24.982 4.878 -14.859 1.00 . A A . 84 ILE CA 1 1
20 35639 1 1 42 ILE CB C 25.288 5.401 -16.269 1.00 . A A . 84 ILE CB 1 1
20 35640 1 1 42 ILE CD1 C 27.094 5.582 -18.002 1.00 . A A . 84 ILE CD1 1 1
20 35641 1 1 42 ILE CG1 C 26.798 5.312 -16.525 1.00 . A A . 84 ILE CG1 1 1
20 35642 1 1 42 ILE CG2 C 24.826 6.858 -16.395 1.00 . A A . 84 ILE CG2 1 1
20 35643 1 1 42 ILE H H 25.087 2.856 -15.508 1.00 . A A . 84 ILE H 1 1
20 35644 1 1 42 ILE HA H 25.574 5.437 -14.145 1.00 . A A . 84 ILE HA 1 1
20 35645 1 1 42 ILE HB H 24.763 4.797 -16.995 1.00 . A A . 84 ILE HB 1 1
20 35646 1 1 42 ILE HD11 H 26.582 6.481 -18.314 1.00 . A A . 84 ILE HD11 1 1
20 35647 1 1 42 ILE HD12 H 26.749 4.749 -18.597 1.00 . A A . 84 ILE HD12 1 1
20 35648 1 1 42 ILE HD13 H 28.157 5.707 -18.137 1.00 . A A . 84 ILE HD13 1 1
20 35649 1 1 42 ILE HG12 H 27.309 6.043 -15.915 1.00 . A A . 84 ILE HG12 1 1
20 35650 1 1 42 ILE HG13 H 27.146 4.323 -16.267 1.00 . A A . 84 ILE HG13 1 1
20 35651 1 1 42 ILE HG21 H 25.249 7.294 -17.288 1.00 . A A . 84 ILE HG21 1 1
20 35652 1 1 42 ILE HG22 H 25.154 7.418 -15.532 1.00 . A A . 84 ILE HG22 1 1
20 35653 1 1 42 ILE HG23 H 23.746 6.891 -16.457 1.00 . A A . 84 ILE HG23 1 1
20 35654 1 1 42 ILE N N 25.315 3.452 -14.764 1.00 . A A . 84 ILE N 1 1
20 35655 1 1 42 ILE O O 22.643 4.426 -15.118 1.00 . A A . 84 ILE O 1 1
20 35656 1 1 43 CYS C C 21.341 7.511 -13.992 1.00 . A A . 85 CYS C 1 1
20 35657 1 1 43 CYS CA C 21.847 6.287 -13.212 1.00 . A A . 85 CYS CA 1 1
20 35658 1 1 43 CYS CB C 21.809 6.570 -11.688 1.00 . A A . 85 CYS CB 1 1
20 35659 1 1 43 CYS H H 23.960 6.484 -13.188 1.00 . A A . 85 CYS H 1 1
20 35660 1 1 43 CYS HA H 21.216 5.426 -13.430 1.00 . A A . 85 CYS HA 1 1
20 35661 1 1 43 CYS HB2 H 21.665 7.625 -11.506 1.00 . A A . 85 CYS HB2 1 1
20 35662 1 1 43 CYS HB3 H 20.997 6.016 -11.233 1.00 . A A . 85 CYS HB3 1 1
20 35663 1 1 43 CYS N N 23.225 6.000 -13.617 1.00 . A A . 85 CYS N 1 1
20 35664 1 1 43 CYS O O 22.030 8.528 -14.056 1.00 . A A . 85 CYS O 1 1
20 35665 1 1 43 CYS SG S 23.378 6.052 -10.938 1.00 . A A . 85 CYS SG 1 1
20 35666 1 1 44 ARG C C 19.346 9.732 -14.415 1.00 . A A . 86 ARG C 1 1
20 35667 1 1 44 ARG CA C 19.601 8.533 -15.341 1.00 . A A . 86 ARG CA 1 1
20 35668 1 1 44 ARG CB C 18.295 8.087 -16.023 1.00 . A A . 86 ARG CB 1 1
20 35669 1 1 44 ARG CD C 18.030 10.286 -17.191 1.00 . A A . 86 ARG CD 1 1
20 35670 1 1 44 ARG CG C 18.103 8.776 -17.384 1.00 . A A . 86 ARG CG 1 1
20 35671 1 1 44 ARG CZ C 17.765 12.245 -18.589 1.00 . A A . 86 ARG CZ 1 1
20 35672 1 1 44 ARG H H 19.640 6.583 -14.500 1.00 . A A . 86 ARG H 1 1
20 35673 1 1 44 ARG HA H 20.309 8.821 -16.095 1.00 . A A . 86 ARG HA 1 1
20 35674 1 1 44 ARG HB2 H 18.323 7.024 -16.177 1.00 . A A . 86 ARG HB2 1 1
20 35675 1 1 44 ARG HB3 H 17.462 8.327 -15.388 1.00 . A A . 86 ARG HB3 1 1
20 35676 1 1 44 ARG HD2 H 17.314 10.517 -16.421 1.00 . A A . 86 ARG HD2 1 1
20 35677 1 1 44 ARG HD3 H 19.004 10.647 -16.900 1.00 . A A . 86 ARG HD3 1 1
20 35678 1 1 44 ARG HE H 17.271 10.394 -19.166 1.00 . A A . 86 ARG HE 1 1
20 35679 1 1 44 ARG HG2 H 18.934 8.533 -18.032 1.00 . A A . 86 ARG HG2 1 1
20 35680 1 1 44 ARG HG3 H 17.185 8.429 -17.833 1.00 . A A . 86 ARG HG3 1 1
20 35681 1 1 44 ARG HH11 H 18.493 12.538 -16.748 1.00 . A A . 86 ARG HH11 1 1
20 35682 1 1 44 ARG HH12 H 18.330 13.959 -17.724 1.00 . A A . 86 ARG HH12 1 1
20 35683 1 1 44 ARG HH21 H 17.052 12.248 -20.459 1.00 . A A . 86 ARG HH21 1 1
20 35684 1 1 44 ARG HH22 H 17.515 13.794 -19.830 1.00 . A A . 86 ARG HH22 1 1
20 35685 1 1 44 ARG N N 20.153 7.413 -14.579 1.00 . A A . 86 ARG N 1 1
20 35686 1 1 44 ARG NE N 17.634 10.934 -18.434 1.00 . A A . 86 ARG NE 1 1
20 35687 1 1 44 ARG NH1 N 18.233 12.970 -17.612 1.00 . A A . 86 ARG NH1 1 1
20 35688 1 1 44 ARG NH2 N 17.417 12.806 -19.714 1.00 . A A . 86 ARG NH2 1 1
20 35689 1 1 44 ARG O O 19.695 10.870 -14.734 1.00 . A A . 86 ARG O 1 1
20 35690 1 1 45 HIS C C 18.968 10.146 -10.901 1.00 . A A . 87 HIS C 1 1
20 35691 1 1 45 HIS CA C 18.424 10.508 -12.279 1.00 . A A . 87 HIS CA 1 1
20 35692 1 1 45 HIS CB C 16.909 10.700 -12.191 1.00 . A A . 87 HIS CB 1 1
20 35693 1 1 45 HIS CD2 C 15.521 10.667 -14.425 1.00 . A A . 87 HIS CD2 1 1
20 35694 1 1 45 HIS CE1 C 16.123 12.601 -15.193 1.00 . A A . 87 HIS CE1 1 1
20 35695 1 1 45 HIS CG C 16.390 11.206 -13.509 1.00 . A A . 87 HIS CG 1 1
20 35696 1 1 45 HIS H H 18.488 8.536 -13.062 1.00 . A A . 87 HIS H 1 1
20 35697 1 1 45 HIS HA H 18.871 11.443 -12.592 1.00 . A A . 87 HIS HA 1 1
20 35698 1 1 45 HIS HB2 H 16.440 9.753 -11.960 1.00 . A A . 87 HIS HB2 1 1
20 35699 1 1 45 HIS HB3 H 16.678 11.414 -11.415 1.00 . A A . 87 HIS HB3 1 1
20 35700 1 1 45 HIS HD2 H 15.041 9.703 -14.337 1.00 . A A . 87 HIS HD2 1 1
20 35701 1 1 45 HIS HE1 H 16.223 13.474 -15.822 1.00 . A A . 87 HIS HE1 1 1
20 35702 1 1 45 HIS HE2 H 14.790 11.429 -16.281 1.00 . A A . 87 HIS HE2 1 1
20 35703 1 1 45 HIS N N 18.737 9.461 -13.259 1.00 . A A . 87 HIS N 1 1
20 35704 1 1 45 HIS ND1 N 16.761 12.439 -14.021 1.00 . A A . 87 HIS ND1 1 1
20 35705 1 1 45 HIS NE2 N 15.353 11.549 -15.488 1.00 . A A . 87 HIS NE2 1 1
20 35706 1 1 45 HIS O O 19.487 9.049 -10.695 1.00 . A A . 87 HIS O 1 1
20 35707 1 1 46 SER C C 18.569 9.708 -7.954 1.00 . A A . 88 SER C 1 1
20 35708 1 1 46 SER CA C 19.341 10.846 -8.611 1.00 . A A . 88 SER CA 1 1
20 35709 1 1 46 SER CB C 19.172 12.117 -7.779 1.00 . A A . 88 SER CB 1 1
20 35710 1 1 46 SER H H 18.432 11.936 -10.183 1.00 . A A . 88 SER H 1 1
20 35711 1 1 46 SER HA H 20.389 10.588 -8.652 1.00 . A A . 88 SER HA 1 1
20 35712 1 1 46 SER HB2 H 19.877 12.118 -6.964 1.00 . A A . 88 SER HB2 1 1
20 35713 1 1 46 SER HB3 H 19.347 12.981 -8.406 1.00 . A A . 88 SER HB3 1 1
20 35714 1 1 46 SER HG H 17.898 12.494 -6.357 1.00 . A A . 88 SER HG 1 1
20 35715 1 1 46 SER N N 18.851 11.078 -9.963 1.00 . A A . 88 SER N 1 1
20 35716 1 1 46 SER O O 17.377 9.525 -8.201 1.00 . A A . 88 SER O 1 1
20 35717 1 1 46 SER OG O 17.851 12.158 -7.255 1.00 . A A . 88 SER OG 1 1
20 35718 1 1 47 CYS C C 18.037 8.278 -5.094 1.00 . A A . 89 CYS C 1 1
20 35719 1 1 47 CYS CA C 18.650 7.819 -6.420 1.00 . A A . 89 CYS CA 1 1
20 35720 1 1 47 CYS CB C 19.713 6.736 -6.166 1.00 . A A . 89 CYS CB 1 1
20 35721 1 1 47 CYS H H 20.210 9.142 -6.965 1.00 . A A . 89 CYS H 1 1
20 35722 1 1 47 CYS HA H 17.861 7.403 -7.041 1.00 . A A . 89 CYS HA 1 1
20 35723 1 1 47 CYS HB2 H 20.688 7.198 -6.108 1.00 . A A . 89 CYS HB2 1 1
20 35724 1 1 47 CYS HB3 H 19.506 6.218 -5.239 1.00 . A A . 89 CYS HB3 1 1
20 35725 1 1 47 CYS N N 19.262 8.944 -7.117 1.00 . A A . 89 CYS N 1 1
20 35726 1 1 47 CYS O O 17.037 7.725 -4.640 1.00 . A A . 89 CYS O 1 1
20 35727 1 1 47 CYS SG S 19.701 5.547 -7.522 1.00 . A A . 89 CYS SG 1 1
20 35728 1 1 48 GLY C C 18.573 8.865 -2.050 1.00 . A A . 90 GLY C 1 1
20 35729 1 1 48 GLY CA C 18.163 9.785 -3.198 1.00 . A A . 90 GLY CA 1 1
20 35730 1 1 48 GLY H H 19.450 9.679 -4.872 1.00 . A A . 90 GLY H 1 1
20 35731 1 1 48 GLY HA2 H 18.572 10.770 -3.027 1.00 . A A . 90 GLY HA2 1 1
20 35732 1 1 48 GLY HA3 H 17.090 9.847 -3.234 1.00 . A A . 90 GLY HA3 1 1
20 35733 1 1 48 GLY N N 18.653 9.279 -4.473 1.00 . A A . 90 GLY N 1 1
20 35734 1 1 48 GLY O O 19.743 8.816 -1.670 1.00 . A A . 90 GLY O 1 1
20 35735 1 1 49 ASP C C 18.146 5.807 -0.886 1.00 . A A . 91 ASP C 1 1
20 35736 1 1 49 ASP CA C 17.858 7.220 -0.386 1.00 . A A . 91 ASP CA 1 1
20 35737 1 1 49 ASP CB C 16.652 7.186 0.545 1.00 . A A . 91 ASP CB 1 1
20 35738 1 1 49 ASP CG C 16.479 8.542 1.222 1.00 . A A . 91 ASP CG 1 1
20 35739 1 1 49 ASP H H 16.687 8.225 -1.844 1.00 . A A . 91 ASP H 1 1
20 35740 1 1 49 ASP HA H 18.705 7.569 0.173 1.00 . A A . 91 ASP HA 1 1
20 35741 1 1 49 ASP HB2 H 15.777 6.956 -0.026 1.00 . A A . 91 ASP HB2 1 1
20 35742 1 1 49 ASP HB3 H 16.800 6.428 1.299 1.00 . A A . 91 ASP HB3 1 1
20 35743 1 1 49 ASP N N 17.600 8.138 -1.500 1.00 . A A . 91 ASP N 1 1
20 35744 1 1 49 ASP O O 18.319 4.885 -0.090 1.00 . A A . 91 ASP O 1 1
20 35745 1 1 49 ASP OD1 O 17.415 9.323 1.188 1.00 . A A . 91 ASP OD1 1 1
20 35746 1 1 49 ASP OD2 O 15.411 8.778 1.764 1.00 . A A . 91 ASP OD2 1 1
20 35747 1 1 50 GLY C C 19.836 4.312 -3.479 1.00 . A A . 92 GLY C 1 1
20 35748 1 1 50 GLY CA C 18.465 4.325 -2.806 1.00 . A A . 92 GLY CA 1 1
20 35749 1 1 50 GLY H H 18.059 6.404 -2.800 1.00 . A A . 92 GLY H 1 1
20 35750 1 1 50 GLY HA2 H 18.442 3.560 -2.038 1.00 . A A . 92 GLY HA2 1 1
20 35751 1 1 50 GLY HA3 H 17.704 4.109 -3.538 1.00 . A A . 92 GLY HA3 1 1
20 35752 1 1 50 GLY N N 18.196 5.636 -2.207 1.00 . A A . 92 GLY N 1 1
20 35753 1 1 50 GLY O O 20.681 5.161 -3.195 1.00 . A A . 92 GLY O 1 1
20 35754 1 1 51 PHE C C 21.142 2.697 -6.484 1.00 . A A . 93 PHE C 1 1
20 35755 1 1 51 PHE CA C 21.337 3.238 -5.071 1.00 . A A . 93 PHE CA 1 1
20 35756 1 1 51 PHE CB C 22.270 2.308 -4.297 1.00 . A A . 93 PHE CB 1 1
20 35757 1 1 51 PHE CD1 C 20.801 0.556 -3.234 1.00 . A A . 93 PHE CD1 1 1
20 35758 1 1 51 PHE CD2 C 21.999 -0.004 -5.266 1.00 . A A . 93 PHE CD2 1 1
20 35759 1 1 51 PHE CE1 C 20.247 -0.728 -3.205 1.00 . A A . 93 PHE CE1 1 1
20 35760 1 1 51 PHE CE2 C 21.446 -1.291 -5.237 1.00 . A A . 93 PHE CE2 1 1
20 35761 1 1 51 PHE CG C 21.677 0.919 -4.264 1.00 . A A . 93 PHE CG 1 1
20 35762 1 1 51 PHE CZ C 20.570 -1.653 -4.206 1.00 . A A . 93 PHE CZ 1 1
20 35763 1 1 51 PHE H H 19.345 2.697 -4.556 1.00 . A A . 93 PHE H 1 1
20 35764 1 1 51 PHE HA H 21.796 4.218 -5.136 1.00 . A A . 93 PHE HA 1 1
20 35765 1 1 51 PHE HB2 H 23.235 2.276 -4.782 1.00 . A A . 93 PHE HB2 1 1
20 35766 1 1 51 PHE HB3 H 22.387 2.672 -3.286 1.00 . A A . 93 PHE HB3 1 1
20 35767 1 1 51 PHE HD1 H 20.552 1.270 -2.462 1.00 . A A . 93 PHE HD1 1 1
20 35768 1 1 51 PHE HD2 H 22.675 0.274 -6.061 1.00 . A A . 93 PHE HD2 1 1
20 35769 1 1 51 PHE HE1 H 19.572 -1.007 -2.409 1.00 . A A . 93 PHE HE1 1 1
20 35770 1 1 51 PHE HE2 H 21.693 -2.002 -6.009 1.00 . A A . 93 PHE HE2 1 1
20 35771 1 1 51 PHE HZ H 20.143 -2.644 -4.183 1.00 . A A . 93 PHE HZ 1 1
20 35772 1 1 51 PHE N N 20.056 3.345 -4.369 1.00 . A A . 93 PHE N 1 1
20 35773 1 1 51 PHE O O 20.195 1.962 -6.755 1.00 . A A . 93 PHE O 1 1
20 35774 1 1 52 CYS C C 22.267 1.134 -8.843 1.00 . A A . 94 CYS C 1 1
20 35775 1 1 52 CYS CA C 21.964 2.618 -8.762 1.00 . A A . 94 CYS CA 1 1
20 35776 1 1 52 CYS CB C 22.958 3.390 -9.619 1.00 . A A . 94 CYS CB 1 1
20 35777 1 1 52 CYS H H 22.774 3.669 -7.105 1.00 . A A . 94 CYS H 1 1
20 35778 1 1 52 CYS HA H 20.970 2.795 -9.131 1.00 . A A . 94 CYS HA 1 1
20 35779 1 1 52 CYS HB2 H 23.958 3.031 -9.425 1.00 . A A . 94 CYS HB2 1 1
20 35780 1 1 52 CYS HB3 H 22.718 3.245 -10.660 1.00 . A A . 94 CYS HB3 1 1
20 35781 1 1 52 CYS N N 22.048 3.072 -7.381 1.00 . A A . 94 CYS N 1 1
20 35782 1 1 52 CYS O O 23.373 0.697 -8.525 1.00 . A A . 94 CYS O 1 1
20 35783 1 1 52 CYS SG S 22.854 5.148 -9.216 1.00 . A A . 94 CYS SG 1 1
20 35784 1 1 53 SER C C 21.602 -1.528 -10.794 1.00 . A A . 95 SER C 1 1
20 35785 1 1 53 SER CA C 21.437 -1.098 -9.348 1.00 . A A . 95 SER CA 1 1
20 35786 1 1 53 SER CB C 20.225 -1.814 -8.751 1.00 . A A . 95 SER CB 1 1
20 35787 1 1 53 SER H H 20.398 0.767 -9.472 1.00 . A A . 95 SER H 1 1
20 35788 1 1 53 SER HA H 22.317 -1.399 -8.796 1.00 . A A . 95 SER HA 1 1
20 35789 1 1 53 SER HB2 H 20.421 -2.873 -8.706 1.00 . A A . 95 SER HB2 1 1
20 35790 1 1 53 SER HB3 H 20.044 -1.443 -7.749 1.00 . A A . 95 SER HB3 1 1
20 35791 1 1 53 SER HG H 18.769 -0.695 -9.395 1.00 . A A . 95 SER HG 1 1
20 35792 1 1 53 SER N N 21.269 0.356 -9.249 1.00 . A A . 95 SER N 1 1
20 35793 1 1 53 SER O O 22.057 -2.638 -11.068 1.00 . A A . 95 SER O 1 1
20 35794 1 1 53 SER OG O 19.089 -1.581 -9.572 1.00 . A A . 95 SER OG 1 1
20 35795 1 1 54 ARG C C 21.330 0.296 -13.978 1.00 . A A . 96 ARG C 1 1
20 35796 1 1 54 ARG CA C 21.336 -0.985 -13.137 1.00 . A A . 96 ARG CA 1 1
20 35797 1 1 54 ARG CB C 20.149 -1.893 -13.547 1.00 . A A . 96 ARG CB 1 1
20 35798 1 1 54 ARG CD C 19.447 -4.181 -14.332 1.00 . A A . 96 ARG CD 1 1
20 35799 1 1 54 ARG CG C 20.584 -3.362 -13.685 1.00 . A A . 96 ARG CG 1 1
20 35800 1 1 54 ARG CZ C 20.655 -5.214 -16.169 1.00 . A A . 96 ARG CZ 1 1
20 35801 1 1 54 ARG H H 20.858 0.213 -11.454 1.00 . A A . 96 ARG H 1 1
20 35802 1 1 54 ARG HA H 22.261 -1.506 -13.284 1.00 . A A . 96 ARG HA 1 1
20 35803 1 1 54 ARG HB2 H 19.383 -1.832 -12.790 1.00 . A A . 96 ARG HB2 1 1
20 35804 1 1 54 ARG HB3 H 19.737 -1.564 -14.492 1.00 . A A . 96 ARG HB3 1 1
20 35805 1 1 54 ARG HD2 H 19.380 -5.147 -13.853 1.00 . A A . 96 ARG HD2 1 1
20 35806 1 1 54 ARG HD3 H 18.499 -3.660 -14.212 1.00 . A A . 96 ARG HD3 1 1
20 35807 1 1 54 ARG HE H 19.188 -3.876 -16.413 1.00 . A A . 96 ARG HE 1 1
20 35808 1 1 54 ARG HG2 H 21.464 -3.420 -14.309 1.00 . A A . 96 ARG HG2 1 1
20 35809 1 1 54 ARG HG3 H 20.809 -3.765 -12.707 1.00 . A A . 96 ARG HG3 1 1
20 35810 1 1 54 ARG HH11 H 21.202 -5.756 -14.323 1.00 . A A . 96 ARG HH11 1 1
20 35811 1 1 54 ARG HH12 H 22.071 -6.515 -15.615 1.00 . A A . 96 ARG HH12 1 1
20 35812 1 1 54 ARG HH21 H 20.326 -4.860 -18.111 1.00 . A A . 96 ARG HH21 1 1
20 35813 1 1 54 ARG HH22 H 21.575 -6.008 -17.760 1.00 . A A . 96 ARG HH22 1 1
20 35814 1 1 54 ARG N N 21.224 -0.655 -11.723 1.00 . A A . 96 ARG N 1 1
20 35815 1 1 54 ARG NE N 19.714 -4.373 -15.753 1.00 . A A . 96 ARG NE 1 1
20 35816 1 1 54 ARG NH1 N 21.365 -5.880 -15.301 1.00 . A A . 96 ARG NH1 1 1
20 35817 1 1 54 ARG NH2 N 20.869 -5.371 -17.447 1.00 . A A . 96 ARG NH2 1 1
20 35818 1 1 54 ARG O O 20.916 1.351 -13.503 1.00 . A A . 96 ARG O 1 1
20 35819 1 1 55 PRO C C 20.376 2.068 -16.137 1.00 . A A . 97 PRO C 1 1
20 35820 1 1 55 PRO CA C 21.744 1.397 -16.120 1.00 . A A . 97 PRO CA 1 1
20 35821 1 1 55 PRO CB C 22.088 0.811 -17.502 1.00 . A A . 97 PRO CB 1 1
20 35822 1 1 55 PRO CD C 22.279 -0.987 -15.883 1.00 . A A . 97 PRO CD 1 1
20 35823 1 1 55 PRO CG C 22.812 -0.468 -17.220 1.00 . A A . 97 PRO CG 1 1
20 35824 1 1 55 PRO HA H 22.504 2.100 -15.820 1.00 . A A . 97 PRO HA 1 1
20 35825 1 1 55 PRO HB2 H 21.181 0.611 -18.063 1.00 . A A . 97 PRO HB2 1 1
20 35826 1 1 55 PRO HB3 H 22.724 1.488 -18.054 1.00 . A A . 97 PRO HB3 1 1
20 35827 1 1 55 PRO HD2 H 21.497 -1.720 -16.038 1.00 . A A . 97 PRO HD2 1 1
20 35828 1 1 55 PRO HD3 H 23.083 -1.405 -15.303 1.00 . A A . 97 PRO HD3 1 1
20 35829 1 1 55 PRO HG2 H 22.622 -1.189 -18.006 1.00 . A A . 97 PRO HG2 1 1
20 35830 1 1 55 PRO HG3 H 23.874 -0.281 -17.138 1.00 . A A . 97 PRO HG3 1 1
20 35831 1 1 55 PRO N N 21.747 0.215 -15.220 1.00 . A A . 97 PRO N 1 1
20 35832 1 1 55 PRO O O 19.355 1.425 -16.385 1.00 . A A . 97 PRO O 1 1
20 35833 1 1 56 ASN C C 18.089 3.412 -15.017 1.00 . A A . 98 ASN C 1 1
20 35834 1 1 56 ASN CA C 19.130 4.125 -15.875 1.00 . A A . 98 ASN CA 1 1
20 35835 1 1 56 ASN CB C 18.603 4.290 -17.298 1.00 . A A . 98 ASN CB 1 1
20 35836 1 1 56 ASN CG C 19.526 5.206 -18.095 1.00 . A A . 98 ASN CG 1 1
20 35837 1 1 56 ASN H H 21.219 3.816 -15.707 1.00 . A A . 98 ASN H 1 1
20 35838 1 1 56 ASN HA H 19.324 5.097 -15.457 1.00 . A A . 98 ASN HA 1 1
20 35839 1 1 56 ASN HB2 H 18.556 3.322 -17.774 1.00 . A A . 98 ASN HB2 1 1
20 35840 1 1 56 ASN HB3 H 17.615 4.724 -17.264 1.00 . A A . 98 ASN HB3 1 1
20 35841 1 1 56 ASN HD21 H 19.293 4.194 -19.785 1.00 . A A . 98 ASN HD21 1 1
20 35842 1 1 56 ASN HD22 H 20.321 5.541 -19.881 1.00 . A A . 98 ASN HD22 1 1
20 35843 1 1 56 ASN N N 20.369 3.367 -15.880 1.00 . A A . 98 ASN N 1 1
20 35844 1 1 56 ASN ND2 N 19.730 4.962 -19.358 1.00 . A A . 98 ASN ND2 1 1
20 35845 1 1 56 ASN O O 16.901 3.415 -15.334 1.00 . A A . 98 ASN O 1 1
20 35846 1 1 56 ASN OD1 O 20.082 6.161 -17.549 1.00 . A A . 98 ASN OD1 1 1
20 35847 1 1 57 MET C C 18.155 2.174 -11.581 1.00 . A A . 99 MET C 1 1
20 35848 1 1 57 MET CA C 17.657 2.084 -13.014 1.00 . A A . 99 MET CA 1 1
20 35849 1 1 57 MET CB C 17.551 0.606 -13.416 1.00 . A A . 99 MET CB 1 1
20 35850 1 1 57 MET CE C 15.208 -1.120 -16.263 1.00 . A A . 99 MET CE 1 1
20 35851 1 1 57 MET CG C 16.746 0.464 -14.709 1.00 . A A . 99 MET CG 1 1
20 35852 1 1 57 MET H H 19.505 2.850 -13.718 1.00 . A A . 99 MET H 1 1
20 35853 1 1 57 MET HA H 16.670 2.523 -13.064 1.00 . A A . 99 MET HA 1 1
20 35854 1 1 57 MET HB2 H 18.542 0.208 -13.568 1.00 . A A . 99 MET HB2 1 1
20 35855 1 1 57 MET HB3 H 17.060 0.055 -12.630 1.00 . A A . 99 MET HB3 1 1
20 35856 1 1 57 MET HE1 H 14.932 -2.096 -16.639 1.00 . A A . 99 MET HE1 1 1
20 35857 1 1 57 MET HE2 H 15.436 -0.470 -17.091 1.00 . A A . 99 MET HE2 1 1
20 35858 1 1 57 MET HE3 H 14.389 -0.703 -15.691 1.00 . A A . 99 MET HE3 1 1
20 35859 1 1 57 MET HG2 H 15.747 0.830 -14.547 1.00 . A A . 99 MET HG2 1 1
20 35860 1 1 57 MET HG3 H 17.214 1.032 -15.496 1.00 . A A . 99 MET HG3 1 1
20 35861 1 1 57 MET N N 18.547 2.804 -13.926 1.00 . A A . 99 MET N 1 1
20 35862 1 1 57 MET O O 19.274 1.759 -11.262 1.00 . A A . 99 MET O 1 1
20 35863 1 1 57 MET SD S 16.661 -1.275 -15.192 1.00 . A A . 99 MET SD 1 1
20 35864 1 1 58 CYS C C 16.834 1.838 -8.467 1.00 . A A . 100 CYS C 1 1
20 35865 1 1 58 CYS CA C 17.628 2.835 -9.293 1.00 . A A . 100 CYS CA 1 1
20 35866 1 1 58 CYS CB C 17.304 4.247 -8.809 1.00 . A A . 100 CYS CB 1 1
20 35867 1 1 58 CYS H H 16.423 2.997 -11.007 1.00 . A A . 100 CYS H 1 1
20 35868 1 1 58 CYS HA H 18.679 2.650 -9.143 1.00 . A A . 100 CYS HA 1 1
20 35869 1 1 58 CYS HB2 H 17.721 4.971 -9.493 1.00 . A A . 100 CYS HB2 1 1
20 35870 1 1 58 CYS HB3 H 16.234 4.376 -8.750 1.00 . A A . 100 CYS HB3 1 1
20 35871 1 1 58 CYS N N 17.302 2.700 -10.706 1.00 . A A . 100 CYS N 1 1
20 35872 1 1 58 CYS O O 15.709 1.480 -8.815 1.00 . A A . 100 CYS O 1 1
20 35873 1 1 58 CYS SG S 18.029 4.473 -7.172 1.00 . A A . 100 CYS SG 1 1
20 35874 1 1 59 THR C C 16.663 1.066 -5.069 1.00 . A A . 101 THR C 1 1
20 35875 1 1 59 THR CA C 16.784 0.456 -6.457 1.00 . A A . 101 THR CA 1 1
20 35876 1 1 59 THR CB C 17.616 -0.827 -6.386 1.00 . A A . 101 THR CB 1 1
20 35877 1 1 59 THR CG2 C 16.973 -1.811 -5.407 1.00 . A A . 101 THR CG2 1 1
20 35878 1 1 59 THR H H 18.315 1.747 -7.136 1.00 . A A . 101 THR H 1 1
20 35879 1 1 59 THR HA H 15.795 0.213 -6.820 1.00 . A A . 101 THR HA 1 1
20 35880 1 1 59 THR HB H 18.612 -0.587 -6.047 1.00 . A A . 101 THR HB 1 1
20 35881 1 1 59 THR HG1 H 18.342 -2.117 -7.647 1.00 . A A . 101 THR HG1 1 1
20 35882 1 1 59 THR HG21 H 17.398 -2.792 -5.554 1.00 . A A . 101 THR HG21 1 1
20 35883 1 1 59 THR HG22 H 15.908 -1.849 -5.580 1.00 . A A . 101 THR HG22 1 1
20 35884 1 1 59 THR HG23 H 17.162 -1.485 -4.394 1.00 . A A . 101 THR HG23 1 1
20 35885 1 1 59 THR N N 17.426 1.406 -7.360 1.00 . A A . 101 THR N 1 1
20 35886 1 1 59 THR O O 17.651 1.501 -4.478 1.00 . A A . 101 THR O 1 1
20 35887 1 1 59 THR OG1 O 17.685 -1.416 -7.676 1.00 . A A . 101 THR OG1 1 1
20 35888 1 1 60 CYS C C 15.210 0.532 -2.183 1.00 . A A . 102 CYS C 1 1
20 35889 1 1 60 CYS CA C 15.178 1.656 -3.232 1.00 . A A . 102 CYS CA 1 1
20 35890 1 1 60 CYS CB C 13.792 2.350 -3.260 1.00 . A A . 102 CYS CB 1 1
20 35891 1 1 60 CYS H H 14.693 0.741 -5.079 1.00 . A A . 102 CYS H 1 1
20 35892 1 1 60 CYS HA H 15.940 2.387 -2.996 1.00 . A A . 102 CYS HA 1 1
20 35893 1 1 60 CYS HB2 H 13.362 2.239 -4.243 1.00 . A A . 102 CYS HB2 1 1
20 35894 1 1 60 CYS HB3 H 13.131 1.896 -2.538 1.00 . A A . 102 CYS HB3 1 1
20 35895 1 1 60 CYS N N 15.441 1.097 -4.555 1.00 . A A . 102 CYS N 1 1
20 35896 1 1 60 CYS O O 15.004 -0.634 -2.512 1.00 . A A . 102 CYS O 1 1
20 35897 1 1 60 CYS SG S 13.949 4.118 -2.889 1.00 . A A . 102 CYS SG 1 1
20 35898 1 1 61 PRO C C 14.118 -0.850 0.334 1.00 . A A . 103 PRO C 1 1
20 35899 1 1 61 PRO CA C 15.469 -0.146 0.170 1.00 . A A . 103 PRO CA 1 1
20 35900 1 1 61 PRO CB C 15.828 0.687 1.421 1.00 . A A . 103 PRO CB 1 1
20 35901 1 1 61 PRO CD C 15.708 2.217 -0.435 1.00 . A A . 103 PRO CD 1 1
20 35902 1 1 61 PRO CG C 15.477 2.095 1.063 1.00 . A A . 103 PRO CG 1 1
20 35903 1 1 61 PRO HA H 16.243 -0.874 -0.014 1.00 . A A . 103 PRO HA 1 1
20 35904 1 1 61 PRO HB2 H 15.253 0.359 2.280 1.00 . A A . 103 PRO HB2 1 1
20 35905 1 1 61 PRO HB3 H 16.885 0.612 1.633 1.00 . A A . 103 PRO HB3 1 1
20 35906 1 1 61 PRO HD2 H 15.021 2.925 -0.858 1.00 . A A . 103 PRO HD2 1 1
20 35907 1 1 61 PRO HD3 H 16.727 2.497 -0.645 1.00 . A A . 103 PRO HD3 1 1
20 35908 1 1 61 PRO HG2 H 14.439 2.293 1.293 1.00 . A A . 103 PRO HG2 1 1
20 35909 1 1 61 PRO HG3 H 16.112 2.792 1.590 1.00 . A A . 103 PRO HG3 1 1
20 35910 1 1 61 PRO N N 15.439 0.861 -0.935 1.00 . A A . 103 PRO N 1 1
20 35911 1 1 61 PRO O O 14.041 -1.946 0.889 1.00 . A A . 103 PRO O 1 1
20 35912 1 1 62 SER C C 11.630 -2.054 -0.986 1.00 . A A . 104 SER C 1 1
20 35913 1 1 62 SER CA C 11.721 -0.807 -0.102 1.00 . A A . 104 SER CA 1 1
20 35914 1 1 62 SER CB C 10.669 0.207 -0.549 1.00 . A A . 104 SER CB 1 1
20 35915 1 1 62 SER H H 13.188 0.633 -0.638 1.00 . A A . 104 SER H 1 1
20 35916 1 1 62 SER HA H 11.519 -1.092 0.918 1.00 . A A . 104 SER HA 1 1
20 35917 1 1 62 SER HB2 H 10.481 0.907 0.249 1.00 . A A . 104 SER HB2 1 1
20 35918 1 1 62 SER HB3 H 11.030 0.742 -1.417 1.00 . A A . 104 SER HB3 1 1
20 35919 1 1 62 SER HG H 9.531 -1.370 -0.510 1.00 . A A . 104 SER HG 1 1
20 35920 1 1 62 SER N N 13.059 -0.221 -0.175 1.00 . A A . 104 SER N 1 1
20 35921 1 1 62 SER O O 10.780 -2.917 -0.776 1.00 . A A . 104 SER O 1 1
20 35922 1 1 62 SER OG O 9.464 -0.479 -0.863 1.00 . A A . 104 SER OG 1 1
20 35923 1 1 63 GLY C C 12.172 -2.821 -4.323 1.00 . A A . 105 GLY C 1 1
20 35924 1 1 63 GLY CA C 12.546 -3.263 -2.912 1.00 . A A . 105 GLY CA 1 1
20 35925 1 1 63 GLY H H 13.165 -1.408 -2.097 1.00 . A A . 105 GLY H 1 1
20 35926 1 1 63 GLY HA2 H 13.544 -3.678 -2.926 1.00 . A A . 105 GLY HA2 1 1
20 35927 1 1 63 GLY HA3 H 11.852 -4.029 -2.585 1.00 . A A . 105 GLY HA3 1 1
20 35928 1 1 63 GLY N N 12.516 -2.130 -1.981 1.00 . A A . 105 GLY N 1 1
20 35929 1 1 63 GLY O O 12.533 -3.478 -5.300 1.00 . A A . 105 GLY O 1 1
20 35930 1 1 64 GLN C C 12.271 -0.812 -6.560 1.00 . A A . 106 GLN C 1 1
20 35931 1 1 64 GLN CA C 11.046 -1.196 -5.736 1.00 . A A . 106 GLN CA 1 1
20 35932 1 1 64 GLN CB C 10.125 0.017 -5.554 1.00 . A A . 106 GLN CB 1 1
20 35933 1 1 64 GLN CD C 9.950 0.506 -8.010 1.00 . A A . 106 GLN CD 1 1
20 35934 1 1 64 GLN CG C 9.172 0.166 -6.741 1.00 . A A . 106 GLN CG 1 1
20 35935 1 1 64 GLN H H 11.175 -1.213 -3.632 1.00 . A A . 106 GLN H 1 1
20 35936 1 1 64 GLN HA H 10.506 -1.965 -6.255 1.00 . A A . 106 GLN HA 1 1
20 35937 1 1 64 GLN HB2 H 9.549 -0.106 -4.649 1.00 . A A . 106 GLN HB2 1 1
20 35938 1 1 64 GLN HB3 H 10.720 0.894 -5.476 1.00 . A A . 106 GLN HB3 1 1
20 35939 1 1 64 GLN HE21 H 8.788 -0.587 -9.194 1.00 . A A . 106 GLN HE21 1 1
20 35940 1 1 64 GLN HE22 H 10.063 0.218 -9.973 1.00 . A A . 106 GLN HE22 1 1
20 35941 1 1 64 GLN HG2 H 8.641 -0.753 -6.882 1.00 . A A . 106 GLN HG2 1 1
20 35942 1 1 64 GLN HG3 H 8.470 0.955 -6.533 1.00 . A A . 106 GLN HG3 1 1
20 35943 1 1 64 GLN N N 11.451 -1.705 -4.433 1.00 . A A . 106 GLN N 1 1
20 35944 1 1 64 GLN NE2 N 9.568 0.003 -9.154 1.00 . A A . 106 GLN NE2 1 1
20 35945 1 1 64 GLN O O 13.281 -0.355 -6.026 1.00 . A A . 106 GLN O 1 1
20 35946 1 1 64 GLN OE1 O 10.924 1.258 -7.960 1.00 . A A . 106 GLN OE1 1 1
20 35947 1 1 65 ILE C C 12.726 0.153 -9.958 1.00 . A A . 107 ILE C 1 1
20 35948 1 1 65 ILE CA C 13.248 -0.691 -8.803 1.00 . A A . 107 ILE CA 1 1
20 35949 1 1 65 ILE CB C 13.867 -1.977 -9.346 1.00 . A A . 107 ILE CB 1 1
20 35950 1 1 65 ILE CD1 C 14.910 -4.143 -8.650 1.00 . A A . 107 ILE CD1 1 1
20 35951 1 1 65 ILE CG1 C 14.507 -2.742 -8.187 1.00 . A A . 107 ILE CG1 1 1
20 35952 1 1 65 ILE CG2 C 14.935 -1.633 -10.386 1.00 . A A . 107 ILE CG2 1 1
20 35953 1 1 65 ILE H H 11.327 -1.371 -8.223 1.00 . A A . 107 ILE H 1 1
20 35954 1 1 65 ILE HA H 14.014 -0.130 -8.288 1.00 . A A . 107 ILE HA 1 1
20 35955 1 1 65 ILE HB H 13.098 -2.585 -9.803 1.00 . A A . 107 ILE HB 1 1
20 35956 1 1 65 ILE HD11 H 15.668 -4.065 -9.414 1.00 . A A . 107 ILE HD11 1 1
20 35957 1 1 65 ILE HD12 H 14.045 -4.653 -9.050 1.00 . A A . 107 ILE HD12 1 1
20 35958 1 1 65 ILE HD13 H 15.300 -4.697 -7.810 1.00 . A A . 107 ILE HD13 1 1
20 35959 1 1 65 ILE HG12 H 15.382 -2.209 -7.847 1.00 . A A . 107 ILE HG12 1 1
20 35960 1 1 65 ILE HG13 H 13.798 -2.823 -7.377 1.00 . A A . 107 ILE HG13 1 1
20 35961 1 1 65 ILE HG21 H 14.458 -1.301 -11.296 1.00 . A A . 107 ILE HG21 1 1
20 35962 1 1 65 ILE HG22 H 15.532 -2.511 -10.594 1.00 . A A . 107 ILE HG22 1 1
20 35963 1 1 65 ILE HG23 H 15.571 -0.848 -10.004 1.00 . A A . 107 ILE HG23 1 1
20 35964 1 1 65 ILE N N 12.163 -1.007 -7.870 1.00 . A A . 107 ILE N 1 1
20 35965 1 1 65 ILE O O 11.693 -0.167 -10.547 1.00 . A A . 107 ILE O 1 1
20 35966 1 1 66 ALA C C 14.077 3.206 -11.583 1.00 . A A . 108 ALA C 1 1
20 35967 1 1 66 ALA CA C 13.048 2.082 -11.397 1.00 . A A . 108 ALA CA 1 1
20 35968 1 1 66 ALA CB C 11.639 2.665 -11.125 1.00 . A A . 108 ALA CB 1 1
20 35969 1 1 66 ALA H H 14.280 1.409 -9.808 1.00 . A A . 108 ALA H 1 1
20 35970 1 1 66 ALA HA H 13.018 1.480 -12.295 1.00 . A A . 108 ALA HA 1 1
20 35971 1 1 66 ALA HB1 H 10.973 2.416 -11.942 1.00 . A A . 108 ALA HB1 1 1
20 35972 1 1 66 ALA HB2 H 11.689 3.740 -11.022 1.00 . A A . 108 ALA HB2 1 1
20 35973 1 1 66 ALA HB3 H 11.247 2.246 -10.209 1.00 . A A . 108 ALA HB3 1 1
20 35974 1 1 66 ALA N N 13.449 1.215 -10.292 1.00 . A A . 108 ALA N 1 1
20 35975 1 1 66 ALA O O 14.955 3.386 -10.746 1.00 . A A . 108 ALA O 1 1
20 35976 1 1 67 PRO C C 15.056 6.038 -11.697 1.00 . A A . 109 PRO C 1 1
20 35977 1 1 67 PRO CA C 14.894 5.118 -12.910 1.00 . A A . 109 PRO CA 1 1
20 35978 1 1 67 PRO CB C 14.223 5.864 -14.076 1.00 . A A . 109 PRO CB 1 1
20 35979 1 1 67 PRO CD C 12.944 3.839 -13.698 1.00 . A A . 109 PRO CD 1 1
20 35980 1 1 67 PRO CG C 13.395 4.834 -14.774 1.00 . A A . 109 PRO CG 1 1
20 35981 1 1 67 PRO HA H 15.853 4.743 -13.224 1.00 . A A . 109 PRO HA 1 1
20 35982 1 1 67 PRO HB2 H 13.592 6.662 -13.701 1.00 . A A . 109 PRO HB2 1 1
20 35983 1 1 67 PRO HB3 H 14.968 6.263 -14.748 1.00 . A A . 109 PRO HB3 1 1
20 35984 1 1 67 PRO HD2 H 11.960 4.100 -13.328 1.00 . A A . 109 PRO HD2 1 1
20 35985 1 1 67 PRO HD3 H 12.949 2.838 -14.094 1.00 . A A . 109 PRO HD3 1 1
20 35986 1 1 67 PRO HG2 H 12.534 5.301 -15.241 1.00 . A A . 109 PRO HG2 1 1
20 35987 1 1 67 PRO HG3 H 13.987 4.320 -15.517 1.00 . A A . 109 PRO HG3 1 1
20 35988 1 1 67 PRO N N 13.961 3.976 -12.636 1.00 . A A . 109 PRO N 1 1
20 35989 1 1 67 PRO O O 16.072 6.716 -11.550 1.00 . A A . 109 PRO O 1 1
20 35990 1 1 68 SER C C 13.447 6.141 -8.460 1.00 . A A . 110 SER C 1 1
20 35991 1 1 68 SER CA C 14.063 6.892 -9.634 1.00 . A A . 110 SER CA 1 1
20 35992 1 1 68 SER CB C 13.275 8.177 -9.883 1.00 . A A . 110 SER CB 1 1
20 35993 1 1 68 SER H H 13.264 5.488 -11.014 1.00 . A A . 110 SER H 1 1
20 35994 1 1 68 SER HA H 15.089 7.149 -9.382 1.00 . A A . 110 SER HA 1 1
20 35995 1 1 68 SER HB2 H 13.173 8.722 -8.959 1.00 . A A . 110 SER HB2 1 1
20 35996 1 1 68 SER HB3 H 13.800 8.786 -10.604 1.00 . A A . 110 SER HB3 1 1
20 35997 1 1 68 SER HG H 11.431 7.610 -9.622 1.00 . A A . 110 SER HG 1 1
20 35998 1 1 68 SER N N 14.042 6.056 -10.838 1.00 . A A . 110 SER N 1 1
20 35999 1 1 68 SER O O 12.739 5.149 -8.639 1.00 . A A . 110 SER O 1 1
20 36000 1 1 68 SER OG O 11.982 7.844 -10.373 1.00 . A A . 110 SER OG 1 1
20 36001 1 1 69 CYS C C 11.804 6.488 -5.741 1.00 . A A . 111 CYS C 1 1
20 36002 1 1 69 CYS CA C 13.222 5.998 -6.043 1.00 . A A . 111 CYS CA 1 1
20 36003 1 1 69 CYS CB C 14.168 6.331 -4.876 1.00 . A A . 111 CYS CB 1 1
20 36004 1 1 69 CYS H H 14.309 7.409 -7.184 1.00 . A A . 111 CYS H 1 1
20 36005 1 1 69 CYS HA H 13.200 4.928 -6.183 1.00 . A A . 111 CYS HA 1 1
20 36006 1 1 69 CYS HB2 H 14.862 7.080 -5.199 1.00 . A A . 111 CYS HB2 1 1
20 36007 1 1 69 CYS HB3 H 13.609 6.707 -4.030 1.00 . A A . 111 CYS HB3 1 1
20 36008 1 1 69 CYS N N 13.734 6.620 -7.259 1.00 . A A . 111 CYS N 1 1
20 36009 1 1 69 CYS O O 11.492 7.666 -5.912 1.00 . A A . 111 CYS O 1 1
20 36010 1 1 69 CYS SG S 15.090 4.858 -4.373 1.00 . A A . 111 CYS SG 1 1
20 36011 1 1 70 GLY C C 8.948 4.824 -4.096 1.00 . A A . 112 GLY C 1 1
20 36012 1 1 70 GLY CA C 9.580 5.915 -4.949 1.00 . A A . 112 GLY CA 1 1
20 36013 1 1 70 GLY H H 11.266 4.650 -5.159 1.00 . A A . 112 GLY H 1 1
20 36014 1 1 70 GLY HA2 H 9.567 6.849 -4.403 1.00 . A A . 112 GLY HA2 1 1
20 36015 1 1 70 GLY HA3 H 9.012 6.025 -5.859 1.00 . A A . 112 GLY HA3 1 1
20 36016 1 1 70 GLY N N 10.957 5.572 -5.282 1.00 . A A . 112 GLY N 1 1
20 36017 1 1 70 GLY O O 8.913 3.659 -4.491 1.00 . A A . 112 GLY O 1 1
20 36018 1 1 71 SER C C 6.443 3.851 -2.575 1.00 . A A . 113 SER C 1 1
20 36019 1 1 71 SER CA C 7.816 4.238 -2.040 1.00 . A A . 113 SER CA 1 1
20 36020 1 1 71 SER CB C 7.672 4.840 -0.641 1.00 . A A . 113 SER CB 1 1
20 36021 1 1 71 SER H H 8.497 6.146 -2.661 1.00 . A A . 113 SER H 1 1
20 36022 1 1 71 SER HA H 8.436 3.356 -1.981 1.00 . A A . 113 SER HA 1 1
20 36023 1 1 71 SER HB2 H 7.022 4.222 -0.046 1.00 . A A . 113 SER HB2 1 1
20 36024 1 1 71 SER HB3 H 8.645 4.894 -0.172 1.00 . A A . 113 SER HB3 1 1
20 36025 1 1 71 SER HG H 7.463 6.549 -1.547 1.00 . A A . 113 SER HG 1 1
20 36026 1 1 71 SER N N 8.446 5.205 -2.928 1.00 . A A . 113 SER N 1 1
20 36027 1 1 71 SER O O 5.707 4.695 -3.086 1.00 . A A . 113 SER O 1 1
20 36028 1 1 71 SER OG O 7.111 6.141 -0.752 1.00 . A A . 113 SER OG 1 1
20 36029 1 1 72 ARG C C 4.306 0.935 -2.046 1.00 . A A . 114 ARG C 1 1
20 36030 1 1 72 ARG CA C 4.799 2.078 -2.925 1.00 . A A . 114 ARG CA 1 1
20 36031 1 1 72 ARG CB C 4.908 1.591 -4.376 1.00 . A A . 114 ARG CB 1 1
20 36032 1 1 72 ARG CD C 5.209 2.297 -6.760 1.00 . A A . 114 ARG CD 1 1
20 36033 1 1 72 ARG CG C 5.091 2.787 -5.316 1.00 . A A . 114 ARG CG 1 1
20 36034 1 1 72 ARG CZ C 6.551 3.949 -7.947 1.00 . A A . 114 ARG CZ 1 1
20 36035 1 1 72 ARG H H 6.722 1.942 -2.033 1.00 . A A . 114 ARG H 1 1
20 36036 1 1 72 ARG HA H 4.078 2.883 -2.883 1.00 . A A . 114 ARG HA 1 1
20 36037 1 1 72 ARG HB2 H 5.757 0.928 -4.468 1.00 . A A . 114 ARG HB2 1 1
20 36038 1 1 72 ARG HB3 H 4.008 1.059 -4.644 1.00 . A A . 114 ARG HB3 1 1
20 36039 1 1 72 ARG HD2 H 6.067 1.649 -6.851 1.00 . A A . 114 ARG HD2 1 1
20 36040 1 1 72 ARG HD3 H 4.317 1.745 -7.023 1.00 . A A . 114 ARG HD3 1 1
20 36041 1 1 72 ARG HE H 4.557 3.833 -8.068 1.00 . A A . 114 ARG HE 1 1
20 36042 1 1 72 ARG HG2 H 4.240 3.446 -5.227 1.00 . A A . 114 ARG HG2 1 1
20 36043 1 1 72 ARG HG3 H 5.989 3.321 -5.050 1.00 . A A . 114 ARG HG3 1 1
20 36044 1 1 72 ARG HH11 H 7.562 2.658 -6.797 1.00 . A A . 114 ARG HH11 1 1
20 36045 1 1 72 ARG HH12 H 8.526 3.826 -7.636 1.00 . A A . 114 ARG HH12 1 1
20 36046 1 1 72 ARG HH21 H 5.819 5.365 -9.158 1.00 . A A . 114 ARG HH21 1 1
20 36047 1 1 72 ARG HH22 H 7.541 5.356 -8.972 1.00 . A A . 114 ARG HH22 1 1
20 36048 1 1 72 ARG N N 6.096 2.570 -2.452 1.00 . A A . 114 ARG N 1 1
20 36049 1 1 72 ARG NE N 5.357 3.436 -7.664 1.00 . A A . 114 ARG NE 1 1
20 36050 1 1 72 ARG NH1 N 7.631 3.437 -7.418 1.00 . A A . 114 ARG NH1 1 1
20 36051 1 1 72 ARG NH2 N 6.645 4.970 -8.755 1.00 . A A . 114 ARG NH2 1 1
20 36052 1 1 72 ARG O O 3.168 0.943 -1.578 1.00 . A A . 114 ARG O 1 1
20 36053 1 1 73 SER C C 6.087 -1.867 -0.469 1.00 . A A . 115 SER C 1 1
20 36054 1 1 73 SER CA C 4.826 -1.202 -1.005 1.00 . A A . 115 SER CA 1 1
20 36055 1 1 73 SER CB C 4.026 -2.212 -1.828 1.00 . A A . 115 SER CB 1 1
20 36056 1 1 73 SER H H 6.067 0.002 -2.229 1.00 . A A . 115 SER H 1 1
20 36057 1 1 73 SER HA H 4.223 -0.872 -0.172 1.00 . A A . 115 SER HA 1 1
20 36058 1 1 73 SER HB2 H 3.547 -2.919 -1.169 1.00 . A A . 115 SER HB2 1 1
20 36059 1 1 73 SER HB3 H 3.271 -1.690 -2.401 1.00 . A A . 115 SER HB3 1 1
20 36060 1 1 73 SER HG H 5.129 -2.322 -3.426 1.00 . A A . 115 SER HG 1 1
20 36061 1 1 73 SER N N 5.174 -0.048 -1.827 1.00 . A A . 115 SER N 1 1
20 36062 1 1 73 SER O O 7.150 -1.249 -0.411 1.00 . A A . 115 SER O 1 1
20 36063 1 1 73 SER OG O 4.905 -2.909 -2.701 1.00 . A A . 115 SER OG 1 1
20 36064 1 1 74 ILE C C 7.276 -5.195 -0.315 1.00 . A A . 116 ILE C 1 1
20 36065 1 1 74 ILE CA C 7.101 -3.891 0.453 1.00 . A A . 116 ILE CA 1 1
20 36066 1 1 74 ILE CB C 6.866 -4.198 1.932 1.00 . A A . 116 ILE CB 1 1
20 36067 1 1 74 ILE CD1 C 5.300 -5.270 3.561 1.00 . A A . 116 ILE CD1 1 1
20 36068 1 1 74 ILE CG1 C 5.478 -4.820 2.109 1.00 . A A . 116 ILE CG1 1 1
20 36069 1 1 74 ILE CG2 C 6.952 -2.907 2.744 1.00 . A A . 116 ILE CG2 1 1
20 36070 1 1 74 ILE H H 5.091 -3.574 -0.149 1.00 . A A . 116 ILE H 1 1
20 36071 1 1 74 ILE HA H 8.006 -3.307 0.358 1.00 . A A . 116 ILE HA 1 1
20 36072 1 1 74 ILE HB H 7.619 -4.893 2.277 1.00 . A A . 116 ILE HB 1 1
20 36073 1 1 74 ILE HD11 H 4.366 -5.804 3.660 1.00 . A A . 116 ILE HD11 1 1
20 36074 1 1 74 ILE HD12 H 5.291 -4.404 4.207 1.00 . A A . 116 ILE HD12 1 1
20 36075 1 1 74 ILE HD13 H 6.117 -5.918 3.841 1.00 . A A . 116 ILE HD13 1 1
20 36076 1 1 74 ILE HG12 H 4.722 -4.086 1.864 1.00 . A A . 116 ILE HG12 1 1
20 36077 1 1 74 ILE HG13 H 5.378 -5.672 1.456 1.00 . A A . 116 ILE HG13 1 1
20 36078 1 1 74 ILE HG21 H 6.122 -2.265 2.492 1.00 . A A . 116 ILE HG21 1 1
20 36079 1 1 74 ILE HG22 H 7.880 -2.401 2.519 1.00 . A A . 116 ILE HG22 1 1
20 36080 1 1 74 ILE HG23 H 6.917 -3.142 3.798 1.00 . A A . 116 ILE HG23 1 1
20 36081 1 1 74 ILE N N 5.963 -3.134 -0.077 1.00 . A A . 116 ILE N 1 1
20 36082 1 1 74 ILE O O 6.304 -5.787 -0.785 1.00 . A A . 116 ILE O 1 1
20 36083 1 1 75 GLN C C 10.108 -7.504 -0.587 1.00 . A A . 117 GLN C 1 1
20 36084 1 1 75 GLN CA C 8.824 -6.886 -1.139 1.00 . A A . 117 GLN CA 1 1
20 36085 1 1 75 GLN CB C 8.972 -6.606 -2.641 1.00 . A A . 117 GLN CB 1 1
20 36086 1 1 75 GLN CD C 7.917 -8.786 -3.288 1.00 . A A . 117 GLN CD 1 1
20 36087 1 1 75 GLN CG C 9.168 -7.919 -3.406 1.00 . A A . 117 GLN CG 1 1
20 36088 1 1 75 GLN H H 9.259 -5.130 -0.033 1.00 . A A . 117 GLN H 1 1
20 36089 1 1 75 GLN HA H 8.012 -7.582 -0.990 1.00 . A A . 117 GLN HA 1 1
20 36090 1 1 75 GLN HB2 H 8.083 -6.109 -3.000 1.00 . A A . 117 GLN HB2 1 1
20 36091 1 1 75 GLN HB3 H 9.829 -5.967 -2.803 1.00 . A A . 117 GLN HB3 1 1
20 36092 1 1 75 GLN HE21 H 8.933 -10.478 -3.062 1.00 . A A . 117 GLN HE21 1 1
20 36093 1 1 75 GLN HE22 H 7.243 -10.636 -3.033 1.00 . A A . 117 GLN HE22 1 1
20 36094 1 1 75 GLN HG2 H 9.350 -7.698 -4.448 1.00 . A A . 117 GLN HG2 1 1
20 36095 1 1 75 GLN HG3 H 10.015 -8.452 -3.002 1.00 . A A . 117 GLN HG3 1 1
20 36096 1 1 75 GLN N N 8.525 -5.642 -0.433 1.00 . A A . 117 GLN N 1 1
20 36097 1 1 75 GLN NE2 N 8.042 -10.074 -3.115 1.00 . A A . 117 GLN NE2 1 1
20 36098 1 1 75 GLN O O 11.008 -6.792 -0.144 1.00 . A A . 117 GLN O 1 1
20 36099 1 1 75 GLN OE1 O 6.798 -8.276 -3.349 1.00 . A A . 117 GLN OE1 1 1
20 36100 1 1 76 HIS C C 12.083 -10.264 -1.259 1.00 . A A . 118 HIS C 1 1
20 36101 1 1 76 HIS CA C 11.361 -9.556 -0.115 1.00 . A A . 118 HIS CA 1 1
20 36102 1 1 76 HIS CB C 10.928 -10.583 0.935 1.00 . A A . 118 HIS CB 1 1
20 36103 1 1 76 HIS CD2 C 8.416 -10.974 0.264 1.00 . A A . 118 HIS CD2 1 1
20 36104 1 1 76 HIS CE1 C 8.571 -13.053 -0.329 1.00 . A A . 118 HIS CE1 1 1
20 36105 1 1 76 HIS CG C 9.729 -11.343 0.440 1.00 . A A . 118 HIS CG 1 1
20 36106 1 1 76 HIS H H 9.433 -9.348 -0.983 1.00 . A A . 118 HIS H 1 1
20 36107 1 1 76 HIS HA H 12.044 -8.855 0.346 1.00 . A A . 118 HIS HA 1 1
20 36108 1 1 76 HIS HB2 H 11.739 -11.274 1.121 1.00 . A A . 118 HIS HB2 1 1
20 36109 1 1 76 HIS HB3 H 10.675 -10.073 1.854 1.00 . A A . 118 HIS HB3 1 1
20 36110 1 1 76 HIS HD2 H 8.012 -9.994 0.471 1.00 . A A . 118 HIS HD2 1 1
20 36111 1 1 76 HIS HE1 H 8.327 -14.044 -0.681 1.00 . A A . 118 HIS HE1 1 1
20 36112 1 1 76 HIS HE2 H 6.733 -12.083 -0.435 1.00 . A A . 118 HIS HE2 1 1
20 36113 1 1 76 HIS N N 10.184 -8.836 -0.617 1.00 . A A . 118 HIS N 1 1
20 36114 1 1 76 HIS ND1 N 9.803 -12.671 0.055 1.00 . A A . 118 HIS ND1 1 1
20 36115 1 1 76 HIS NE2 N 7.689 -12.057 -0.221 1.00 . A A . 118 HIS NE2 1 1
20 36116 1 1 76 HIS O O 12.555 -11.390 -1.104 1.00 . A A . 118 HIS O 1 1
20 36117 1 1 77 CYS C C 13.923 -9.222 -4.089 1.00 . A A . 119 CYS C 1 1
20 36118 1 1 77 CYS CA C 12.830 -10.162 -3.592 1.00 . A A . 119 CYS CA 1 1
20 36119 1 1 77 CYS CB C 11.805 -10.389 -4.706 1.00 . A A . 119 CYS CB 1 1
20 36120 1 1 77 CYS H H 11.765 -8.702 -2.472 1.00 . A A . 119 CYS H 1 1
20 36121 1 1 77 CYS HA H 13.278 -11.112 -3.335 1.00 . A A . 119 CYS HA 1 1
20 36122 1 1 77 CYS HB2 H 11.190 -9.507 -4.815 1.00 . A A . 119 CYS HB2 1 1
20 36123 1 1 77 CYS HB3 H 12.322 -10.582 -5.635 1.00 . A A . 119 CYS HB3 1 1
20 36124 1 1 77 CYS N N 12.163 -9.596 -2.412 1.00 . A A . 119 CYS N 1 1
20 36125 1 1 77 CYS O O 13.729 -8.480 -5.050 1.00 . A A . 119 CYS O 1 1
20 36126 1 1 77 CYS SG S 10.760 -11.808 -4.291 1.00 . A A . 119 CYS SG 1 1
20 36127 1 1 78 ASN C C 16.683 -8.768 -5.209 1.00 . A A . 120 ASN C 1 1
20 36128 1 1 78 ASN CA C 16.197 -8.419 -3.808 1.00 . A A . 120 ASN CA 1 1
20 36129 1 1 78 ASN CB C 17.340 -8.584 -2.815 1.00 . A A . 120 ASN CB 1 1
20 36130 1 1 78 ASN CG C 18.531 -7.734 -3.241 1.00 . A A . 120 ASN CG 1 1
20 36131 1 1 78 ASN H H 15.171 -9.882 -2.670 1.00 . A A . 120 ASN H 1 1
20 36132 1 1 78 ASN HA H 15.881 -7.396 -3.794 1.00 . A A . 120 ASN HA 1 1
20 36133 1 1 78 ASN HB2 H 17.011 -8.277 -1.835 1.00 . A A . 120 ASN HB2 1 1
20 36134 1 1 78 ASN HB3 H 17.630 -9.615 -2.786 1.00 . A A . 120 ASN HB3 1 1
20 36135 1 1 78 ASN HD21 H 19.597 -8.145 -1.617 1.00 . A A . 120 ASN HD21 1 1
20 36136 1 1 78 ASN HD22 H 20.348 -7.115 -2.735 1.00 . A A . 120 ASN HD22 1 1
20 36137 1 1 78 ASN N N 15.075 -9.267 -3.427 1.00 . A A . 120 ASN N 1 1
20 36138 1 1 78 ASN ND2 N 19.579 -7.659 -2.467 1.00 . A A . 120 ASN ND2 1 1
20 36139 1 1 78 ASN O O 17.024 -7.885 -5.998 1.00 . A A . 120 ASN O 1 1
20 36140 1 1 78 ASN OD1 O 18.507 -7.119 -4.306 1.00 . A A . 120 ASN OD1 1 1
20 36141 1 1 79 ILE C C 16.042 -10.441 -7.825 1.00 . A A . 121 ILE C 1 1
20 36142 1 1 79 ILE CA C 17.182 -10.522 -6.816 1.00 . A A . 121 ILE CA 1 1
20 36143 1 1 79 ILE CB C 17.673 -11.958 -6.717 1.00 . A A . 121 ILE CB 1 1
20 36144 1 1 79 ILE CD1 C 19.652 -11.036 -5.465 1.00 . A A . 121 ILE CD1 1 1
20 36145 1 1 79 ILE CG1 C 18.552 -12.100 -5.472 1.00 . A A . 121 ILE CG1 1 1
20 36146 1 1 79 ILE CG2 C 18.480 -12.354 -7.964 1.00 . A A . 121 ILE CG2 1 1
20 36147 1 1 79 ILE H H 16.448 -10.722 -4.839 1.00 . A A . 121 ILE H 1 1
20 36148 1 1 79 ILE HA H 17.994 -9.906 -7.140 1.00 . A A . 121 ILE HA 1 1
20 36149 1 1 79 ILE HB H 16.827 -12.603 -6.637 1.00 . A A . 121 ILE HB 1 1
20 36150 1 1 79 ILE HD11 H 20.433 -11.331 -4.780 1.00 . A A . 121 ILE HD11 1 1
20 36151 1 1 79 ILE HD12 H 19.235 -10.091 -5.148 1.00 . A A . 121 ILE HD12 1 1
20 36152 1 1 79 ILE HD13 H 20.065 -10.932 -6.457 1.00 . A A . 121 ILE HD13 1 1
20 36153 1 1 79 ILE HG12 H 17.944 -11.993 -4.587 1.00 . A A . 121 ILE HG12 1 1
20 36154 1 1 79 ILE HG13 H 19.005 -13.072 -5.480 1.00 . A A . 121 ILE HG13 1 1
20 36155 1 1 79 ILE HG21 H 17.800 -12.584 -8.772 1.00 . A A . 121 ILE HG21 1 1
20 36156 1 1 79 ILE HG22 H 19.076 -13.225 -7.745 1.00 . A A . 121 ILE HG22 1 1
20 36157 1 1 79 ILE HG23 H 19.128 -11.541 -8.257 1.00 . A A . 121 ILE HG23 1 1
20 36158 1 1 79 ILE N N 16.724 -10.064 -5.510 1.00 . A A . 121 ILE N 1 1
20 36159 1 1 79 ILE O O 14.904 -10.134 -7.468 1.00 . A A . 121 ILE O 1 1
20 36160 1 1 80 ARG C C 14.982 -12.089 -10.591 1.00 . A A . 122 ARG C 1 1
20 36161 1 1 80 ARG CA C 15.364 -10.675 -10.156 1.00 . A A . 122 ARG CA 1 1
20 36162 1 1 80 ARG CB C 15.971 -9.888 -11.318 1.00 . A A . 122 ARG CB 1 1
20 36163 1 1 80 ARG CD C 18.077 -9.682 -12.642 1.00 . A A . 122 ARG CD 1 1
20 36164 1 1 80 ARG CG C 17.178 -10.652 -11.886 1.00 . A A . 122 ARG CG 1 1
20 36165 1 1 80 ARG CZ C 20.265 -9.757 -13.693 1.00 . A A . 122 ARG CZ 1 1
20 36166 1 1 80 ARG H H 17.282 -10.952 -9.300 1.00 . A A . 122 ARG H 1 1
20 36167 1 1 80 ARG HA H 14.476 -10.161 -9.813 1.00 . A A . 122 ARG HA 1 1
20 36168 1 1 80 ARG HB2 H 15.227 -9.764 -12.093 1.00 . A A . 122 ARG HB2 1 1
20 36169 1 1 80 ARG HB3 H 16.289 -8.919 -10.965 1.00 . A A . 122 ARG HB3 1 1
20 36170 1 1 80 ARG HD2 H 17.501 -9.163 -13.389 1.00 . A A . 122 ARG HD2 1 1
20 36171 1 1 80 ARG HD3 H 18.479 -8.969 -11.935 1.00 . A A . 122 ARG HD3 1 1
20 36172 1 1 80 ARG HE H 19.106 -11.365 -13.417 1.00 . A A . 122 ARG HE 1 1
20 36173 1 1 80 ARG HG2 H 17.734 -11.110 -11.081 1.00 . A A . 122 ARG HG2 1 1
20 36174 1 1 80 ARG HG3 H 16.832 -11.412 -12.569 1.00 . A A . 122 ARG HG3 1 1
20 36175 1 1 80 ARG HH11 H 19.633 -7.962 -13.063 1.00 . A A . 122 ARG HH11 1 1
20 36176 1 1 80 ARG HH12 H 21.192 -7.985 -13.821 1.00 . A A . 122 ARG HH12 1 1
20 36177 1 1 80 ARG HH21 H 21.149 -11.402 -14.413 1.00 . A A . 122 ARG HH21 1 1
20 36178 1 1 80 ARG HH22 H 22.049 -9.932 -14.584 1.00 . A A . 122 ARG HH22 1 1
20 36179 1 1 80 ARG N N 16.356 -10.719 -9.082 1.00 . A A . 122 ARG N 1 1
20 36180 1 1 80 ARG NE N 19.176 -10.397 -13.281 1.00 . A A . 122 ARG NE 1 1
20 36181 1 1 80 ARG NH1 N 20.372 -8.468 -13.512 1.00 . A A . 122 ARG NH1 1 1
20 36182 1 1 80 ARG NH2 N 21.230 -10.415 -14.275 1.00 . A A . 122 ARG NH2 1 1
20 36183 1 1 80 ARG O O 15.797 -12.841 -11.120 1.00 . A A . 122 ARG O 1 1
20 36184 1 1 81 CYS C C 11.974 -13.629 -11.584 1.00 . A A . 123 CYS C 1 1
20 36185 1 1 81 CYS CA C 13.206 -13.767 -10.698 1.00 . A A . 123 CYS CA 1 1
20 36186 1 1 81 CYS CB C 12.851 -14.546 -9.431 1.00 . A A . 123 CYS CB 1 1
20 36187 1 1 81 CYS H H 13.127 -11.803 -9.910 1.00 . A A . 123 CYS H 1 1
20 36188 1 1 81 CYS HA H 13.960 -14.317 -11.244 1.00 . A A . 123 CYS HA 1 1
20 36189 1 1 81 CYS HB2 H 12.183 -13.957 -8.821 1.00 . A A . 123 CYS HB2 1 1
20 36190 1 1 81 CYS HB3 H 12.370 -15.472 -9.702 1.00 . A A . 123 CYS HB3 1 1
20 36191 1 1 81 CYS N N 13.726 -12.445 -10.343 1.00 . A A . 123 CYS N 1 1
20 36192 1 1 81 CYS O O 11.209 -12.673 -11.456 1.00 . A A . 123 CYS O 1 1
20 36193 1 1 81 CYS SG S 14.359 -14.904 -8.496 1.00 . A A . 123 CYS SG 1 1
20 36194 1 1 82 MET C C 10.133 -16.004 -13.595 1.00 . A A . 124 MET C 1 1
20 36195 1 1 82 MET CA C 10.646 -14.583 -13.393 1.00 . A A . 124 MET CA 1 1
20 36196 1 1 82 MET CB C 11.047 -13.998 -14.750 1.00 . A A . 124 MET CB 1 1
20 36197 1 1 82 MET CE C 13.214 -12.745 -16.694 1.00 . A A . 124 MET CE 1 1
20 36198 1 1 82 MET CG C 11.498 -12.548 -14.578 1.00 . A A . 124 MET CG 1 1
20 36199 1 1 82 MET H H 12.435 -15.327 -12.533 1.00 . A A . 124 MET H 1 1
20 36200 1 1 82 MET HA H 9.852 -13.981 -12.973 1.00 . A A . 124 MET HA 1 1
20 36201 1 1 82 MET HB2 H 11.858 -14.580 -15.165 1.00 . A A . 124 MET HB2 1 1
20 36202 1 1 82 MET HB3 H 10.202 -14.033 -15.420 1.00 . A A . 124 MET HB3 1 1
20 36203 1 1 82 MET HE1 H 12.906 -13.710 -17.075 1.00 . A A . 124 MET HE1 1 1
20 36204 1 1 82 MET HE2 H 13.855 -12.886 -15.841 1.00 . A A . 124 MET HE2 1 1
20 36205 1 1 82 MET HE3 H 13.751 -12.204 -17.461 1.00 . A A . 124 MET HE3 1 1
20 36206 1 1 82 MET HG2 H 10.742 -11.996 -14.041 1.00 . A A . 124 MET HG2 1 1
20 36207 1 1 82 MET HG3 H 12.425 -12.522 -14.024 1.00 . A A . 124 MET HG3 1 1
20 36208 1 1 82 MET N N 11.789 -14.591 -12.481 1.00 . A A . 124 MET N 1 1
20 36209 1 1 82 MET O O 10.730 -16.961 -13.101 1.00 . A A . 124 MET O 1 1
20 36210 1 1 82 MET SD S 11.750 -11.800 -16.209 1.00 . A A . 124 MET SD 1 1
20 36211 1 1 83 ASN C C 8.017 -18.127 -13.275 1.00 . A A . 125 ASN C 1 1
20 36212 1 1 83 ASN CA C 8.415 -17.436 -14.573 1.00 . A A . 125 ASN CA 1 1
20 36213 1 1 83 ASN CB C 9.382 -18.329 -15.363 1.00 . A A . 125 ASN CB 1 1
20 36214 1 1 83 ASN CG C 9.651 -17.725 -16.740 1.00 . A A . 125 ASN CG 1 1
20 36215 1 1 83 ASN H H 8.574 -15.328 -14.658 1.00 . A A . 125 ASN H 1 1
20 36216 1 1 83 ASN HA H 7.524 -17.288 -15.165 1.00 . A A . 125 ASN HA 1 1
20 36217 1 1 83 ASN HB2 H 10.312 -18.427 -14.828 1.00 . A A . 125 ASN HB2 1 1
20 36218 1 1 83 ASN HB3 H 8.939 -19.307 -15.486 1.00 . A A . 125 ASN HB3 1 1
20 36219 1 1 83 ASN HD21 H 7.974 -16.659 -16.769 1.00 . A A . 125 ASN HD21 1 1
20 36220 1 1 83 ASN HD22 H 8.955 -16.504 -18.144 1.00 . A A . 125 ASN HD22 1 1
20 36221 1 1 83 ASN N N 9.018 -16.129 -14.311 1.00 . A A . 125 ASN N 1 1
20 36222 1 1 83 ASN ND2 N 8.789 -16.893 -17.261 1.00 . A A . 125 ASN ND2 1 1
20 36223 1 1 83 ASN O O 8.260 -19.320 -13.094 1.00 . A A . 125 ASN O 1 1
20 36224 1 1 83 ASN OD1 O 10.671 -18.020 -17.359 1.00 . A A . 125 ASN OD1 1 1
20 36225 1 1 84 GLY C C 8.137 -18.356 -10.267 1.00 . A A . 126 GLY C 1 1
20 36226 1 1 84 GLY CA C 6.947 -17.930 -11.108 1.00 . A A . 126 GLY CA 1 1
20 36227 1 1 84 GLY H H 7.203 -16.431 -12.582 1.00 . A A . 126 GLY H 1 1
20 36228 1 1 84 GLY HA2 H 6.380 -17.182 -10.571 1.00 . A A . 126 GLY HA2 1 1
20 36229 1 1 84 GLY HA3 H 6.321 -18.788 -11.294 1.00 . A A . 126 GLY HA3 1 1
20 36230 1 1 84 GLY N N 7.391 -17.372 -12.378 1.00 . A A . 126 GLY N 1 1
20 36231 1 1 84 GLY O O 8.028 -19.244 -9.420 1.00 . A A . 126 GLY O 1 1
20 36232 1 1 85 GLY C C 10.312 -17.655 -8.293 1.00 . A A . 127 GLY C 1 1
20 36233 1 1 85 GLY CA C 10.478 -18.038 -9.755 1.00 . A A . 127 GLY CA 1 1
20 36234 1 1 85 GLY H H 9.299 -17.015 -11.184 1.00 . A A . 127 GLY H 1 1
20 36235 1 1 85 GLY HA2 H 10.664 -19.101 -9.827 1.00 . A A . 127 GLY HA2 1 1
20 36236 1 1 85 GLY HA3 H 11.314 -17.501 -10.174 1.00 . A A . 127 GLY HA3 1 1
20 36237 1 1 85 GLY N N 9.273 -17.716 -10.502 1.00 . A A . 127 GLY N 1 1
20 36238 1 1 85 GLY O O 9.498 -16.795 -7.960 1.00 . A A . 127 GLY O 1 1
20 36239 1 1 86 SER C C 12.269 -17.297 -5.528 1.00 . A A . 128 SER C 1 1
20 36240 1 1 86 SER CA C 11.016 -18.018 -5.988 1.00 . A A . 128 SER CA 1 1
20 36241 1 1 86 SER CB C 10.880 -19.330 -5.212 1.00 . A A . 128 SER CB 1 1
20 36242 1 1 86 SER H H 11.716 -18.974 -7.745 1.00 . A A . 128 SER H 1 1
20 36243 1 1 86 SER HA H 10.154 -17.398 -5.776 1.00 . A A . 128 SER HA 1 1
20 36244 1 1 86 SER HB2 H 9.914 -19.766 -5.404 1.00 . A A . 128 SER HB2 1 1
20 36245 1 1 86 SER HB3 H 11.652 -20.018 -5.533 1.00 . A A . 128 SER HB3 1 1
20 36246 1 1 86 SER HG H 11.733 -18.455 -3.693 1.00 . A A . 128 SER HG 1 1
20 36247 1 1 86 SER N N 11.086 -18.296 -7.423 1.00 . A A . 128 SER N 1 1
20 36248 1 1 86 SER O O 13.386 -17.673 -5.886 1.00 . A A . 128 SER O 1 1
20 36249 1 1 86 SER OG O 11.005 -19.070 -3.820 1.00 . A A . 128 SER OG 1 1
20 36250 1 1 87 CYS C C 13.834 -16.181 -3.033 1.00 . A A . 129 CYS C 1 1
20 36251 1 1 87 CYS CA C 13.208 -15.481 -4.235 1.00 . A A . 129 CYS CA 1 1
20 36252 1 1 87 CYS CB C 12.737 -14.080 -3.828 1.00 . A A . 129 CYS CB 1 1
20 36253 1 1 87 CYS H H 11.170 -15.991 -4.490 1.00 . A A . 129 CYS H 1 1
20 36254 1 1 87 CYS HA H 13.951 -15.391 -5.013 1.00 . A A . 129 CYS HA 1 1
20 36255 1 1 87 CYS HB2 H 12.174 -14.142 -2.910 1.00 . A A . 129 CYS HB2 1 1
20 36256 1 1 87 CYS HB3 H 13.596 -13.442 -3.683 1.00 . A A . 129 CYS HB3 1 1
20 36257 1 1 87 CYS N N 12.082 -16.253 -4.736 1.00 . A A . 129 CYS N 1 1
20 36258 1 1 87 CYS O O 13.135 -16.604 -2.111 1.00 . A A . 129 CYS O 1 1
20 36259 1 1 87 CYS SG S 11.689 -13.394 -5.138 1.00 . A A . 129 CYS SG 1 1
20 36260 1 1 88 SER C C 16.959 -15.980 -1.443 1.00 . A A . 130 SER C 1 1
20 36261 1 1 88 SER CA C 15.916 -16.947 -1.984 1.00 . A A . 130 SER CA 1 1
20 36262 1 1 88 SER CB C 16.619 -18.200 -2.507 1.00 . A A . 130 SER CB 1 1
20 36263 1 1 88 SER H H 15.649 -15.947 -3.834 1.00 . A A . 130 SER H 1 1
20 36264 1 1 88 SER HA H 15.245 -17.232 -1.186 1.00 . A A . 130 SER HA 1 1
20 36265 1 1 88 SER HB2 H 17.204 -17.949 -3.374 1.00 . A A . 130 SER HB2 1 1
20 36266 1 1 88 SER HB3 H 17.273 -18.589 -1.738 1.00 . A A . 130 SER HB3 1 1
20 36267 1 1 88 SER HG H 15.309 -19.567 -2.048 1.00 . A A . 130 SER HG 1 1
20 36268 1 1 88 SER N N 15.160 -16.299 -3.061 1.00 . A A . 130 SER N 1 1
20 36269 1 1 88 SER O O 17.326 -15.029 -2.132 1.00 . A A . 130 SER O 1 1
20 36270 1 1 88 SER OG O 15.644 -19.176 -2.858 1.00 . A A . 130 SER OG 1 1
20 36271 1 1 89 ASP C C 19.088 -14.385 -0.493 1.00 . A A . 131 ASP C 1 1
20 36272 1 1 89 ASP CA C 18.419 -15.378 0.464 1.00 . A A . 131 ASP CA 1 1
20 36273 1 1 89 ASP CB C 19.493 -16.265 1.091 1.00 . A A . 131 ASP CB 1 1
20 36274 1 1 89 ASP CG C 18.948 -16.982 2.323 1.00 . A A . 131 ASP CG 1 1
20 36275 1 1 89 ASP H H 17.058 -17.004 0.278 1.00 . A A . 131 ASP H 1 1
20 36276 1 1 89 ASP HA H 17.937 -14.830 1.248 1.00 . A A . 131 ASP HA 1 1
20 36277 1 1 89 ASP HB2 H 19.805 -16.993 0.367 1.00 . A A . 131 ASP HB2 1 1
20 36278 1 1 89 ASP HB3 H 20.342 -15.659 1.378 1.00 . A A . 131 ASP HB3 1 1
20 36279 1 1 89 ASP N N 17.414 -16.227 -0.206 1.00 . A A . 131 ASP N 1 1
20 36280 1 1 89 ASP O O 18.751 -13.203 -0.511 1.00 . A A . 131 ASP O 1 1
20 36281 1 1 89 ASP OD1 O 17.907 -16.577 2.811 1.00 . A A . 131 ASP OD1 1 1
20 36282 1 1 89 ASP OD2 O 19.582 -17.929 2.760 1.00 . A A . 131 ASP OD2 1 1
20 36283 1 1 90 ASP C C 20.849 -14.759 -3.609 1.00 . A A . 132 ASP C 1 1
20 36284 1 1 90 ASP CA C 20.734 -14.040 -2.270 1.00 . A A . 132 ASP CA 1 1
20 36285 1 1 90 ASP CB C 22.129 -13.682 -1.747 1.00 . A A . 132 ASP CB 1 1
20 36286 1 1 90 ASP CG C 22.014 -12.674 -0.607 1.00 . A A . 132 ASP CG 1 1
20 36287 1 1 90 ASP H H 20.244 -15.837 -1.246 1.00 . A A . 132 ASP H 1 1
20 36288 1 1 90 ASP HA H 20.176 -13.126 -2.425 1.00 . A A . 132 ASP HA 1 1
20 36289 1 1 90 ASP HB2 H 22.623 -14.575 -1.391 1.00 . A A . 132 ASP HB2 1 1
20 36290 1 1 90 ASP HB3 H 22.710 -13.247 -2.548 1.00 . A A . 132 ASP HB3 1 1
20 36291 1 1 90 ASP N N 20.028 -14.881 -1.297 1.00 . A A . 132 ASP N 1 1
20 36292 1 1 90 ASP O O 21.804 -14.550 -4.358 1.00 . A A . 132 ASP O 1 1
20 36293 1 1 90 ASP OD1 O 20.941 -12.116 -0.441 1.00 . A A . 132 ASP OD1 1 1
20 36294 1 1 90 ASP OD2 O 22.999 -12.473 0.082 1.00 . A A . 132 ASP OD2 1 1
20 36295 1 1 91 HIS C C 18.460 -16.461 -5.734 1.00 . A A . 133 HIS C 1 1
20 36296 1 1 91 HIS CA C 19.869 -16.378 -5.156 1.00 . A A . 133 HIS CA 1 1
20 36297 1 1 91 HIS CB C 20.405 -17.793 -4.911 1.00 . A A . 133 HIS CB 1 1
20 36298 1 1 91 HIS CD2 C 23.021 -17.724 -5.166 1.00 . A A . 133 HIS CD2 1 1
20 36299 1 1 91 HIS CE1 C 23.535 -17.550 -3.067 1.00 . A A . 133 HIS CE1 1 1
20 36300 1 1 91 HIS CG C 21.839 -17.716 -4.466 1.00 . A A . 133 HIS CG 1 1
20 36301 1 1 91 HIS H H 19.141 -15.747 -3.263 1.00 . A A . 133 HIS H 1 1
20 36302 1 1 91 HIS HA H 20.509 -15.886 -5.875 1.00 . A A . 133 HIS HA 1 1
20 36303 1 1 91 HIS HB2 H 19.814 -18.276 -4.146 1.00 . A A . 133 HIS HB2 1 1
20 36304 1 1 91 HIS HB3 H 20.343 -18.364 -5.827 1.00 . A A . 133 HIS HB3 1 1
20 36305 1 1 91 HIS HD2 H 23.108 -17.802 -6.240 1.00 . A A . 133 HIS HD2 1 1
20 36306 1 1 91 HIS HE1 H 24.094 -17.459 -2.149 1.00 . A A . 133 HIS HE1 1 1
20 36307 1 1 91 HIS HE2 H 25.045 -17.599 -4.498 1.00 . A A . 133 HIS HE2 1 1
20 36308 1 1 91 HIS N N 19.873 -15.618 -3.902 1.00 . A A . 133 HIS N 1 1
20 36309 1 1 91 HIS ND1 N 22.191 -17.604 -3.132 1.00 . A A . 133 HIS ND1 1 1
20 36310 1 1 91 HIS NE2 N 24.090 -17.619 -4.280 1.00 . A A . 133 HIS NE2 1 1
20 36311 1 1 91 HIS O O 17.471 -16.294 -5.020 1.00 . A A . 133 HIS O 1 1
20 36312 1 1 92 CYS C C 16.773 -18.314 -7.992 1.00 . A A . 134 CYS C 1 1
20 36313 1 1 92 CYS CA C 17.084 -16.849 -7.718 1.00 . A A . 134 CYS CA 1 1
20 36314 1 1 92 CYS CB C 17.107 -16.074 -9.039 1.00 . A A . 134 CYS CB 1 1
20 36315 1 1 92 CYS H H 19.199 -16.857 -7.552 1.00 . A A . 134 CYS H 1 1
20 36316 1 1 92 CYS HA H 16.304 -16.440 -7.089 1.00 . A A . 134 CYS HA 1 1
20 36317 1 1 92 CYS HB2 H 17.431 -15.061 -8.858 1.00 . A A . 134 CYS HB2 1 1
20 36318 1 1 92 CYS HB3 H 17.788 -16.555 -9.727 1.00 . A A . 134 CYS HB3 1 1
20 36319 1 1 92 CYS N N 18.375 -16.729 -7.037 1.00 . A A . 134 CYS N 1 1
20 36320 1 1 92 CYS O O 17.551 -19.011 -8.644 1.00 . A A . 134 CYS O 1 1
20 36321 1 1 92 CYS SG S 15.443 -16.059 -9.748 1.00 . A A . 134 CYS SG 1 1
20 36322 1 1 93 LEU C C 14.234 -20.283 -8.815 1.00 . A A . 135 LEU C 1 1
20 36323 1 1 93 LEU CA C 15.232 -20.173 -7.665 1.00 . A A . 135 LEU CA 1 1
20 36324 1 1 93 LEU CB C 14.589 -20.705 -6.374 1.00 . A A . 135 LEU CB 1 1
20 36325 1 1 93 LEU CD1 C 16.405 -22.374 -5.764 1.00 . A A . 135 LEU CD1 1 1
20 36326 1 1 93 LEU CD2 C 16.671 -19.946 -5.192 1.00 . A A . 135 LEU CD2 1 1
20 36327 1 1 93 LEU CG C 15.665 -21.090 -5.343 1.00 . A A . 135 LEU CG 1 1
20 36328 1 1 93 LEU H H 15.064 -18.178 -6.959 1.00 . A A . 135 LEU H 1 1
20 36329 1 1 93 LEU HA H 16.101 -20.775 -7.897 1.00 . A A . 135 LEU HA 1 1
20 36330 1 1 93 LEU HB2 H 13.964 -19.936 -5.953 1.00 . A A . 135 LEU HB2 1 1
20 36331 1 1 93 LEU HB3 H 13.981 -21.568 -6.599 1.00 . A A . 135 LEU HB3 1 1
20 36332 1 1 93 LEU HD11 H 17.266 -22.123 -6.370 1.00 . A A . 135 LEU HD11 1 1
20 36333 1 1 93 LEU HD12 H 15.746 -23.014 -6.331 1.00 . A A . 135 LEU HD12 1 1
20 36334 1 1 93 LEU HD13 H 16.732 -22.896 -4.878 1.00 . A A . 135 LEU HD13 1 1
20 36335 1 1 93 LEU HD21 H 17.245 -20.093 -4.289 1.00 . A A . 135 LEU HD21 1 1
20 36336 1 1 93 LEU HD22 H 16.141 -19.008 -5.139 1.00 . A A . 135 LEU HD22 1 1
20 36337 1 1 93 LEU HD23 H 17.337 -19.938 -6.040 1.00 . A A . 135 LEU HD23 1 1
20 36338 1 1 93 LEU HG H 15.186 -21.263 -4.391 1.00 . A A . 135 LEU HG 1 1
20 36339 1 1 93 LEU N N 15.637 -18.779 -7.480 1.00 . A A . 135 LEU N 1 1
20 36340 1 1 93 LEU O O 13.221 -19.583 -8.847 1.00 . A A . 135 LEU O 1 1
20 36341 1 1 94 CYS C C 12.948 -22.713 -10.817 1.00 . A A . 136 CYS C 1 1
20 36342 1 1 94 CYS CA C 13.681 -21.386 -10.926 1.00 . A A . 136 CYS CA 1 1
20 36343 1 1 94 CYS CB C 14.538 -21.372 -12.191 1.00 . A A . 136 CYS CB 1 1
20 36344 1 1 94 CYS H H 15.362 -21.687 -9.677 1.00 . A A . 136 CYS H 1 1
20 36345 1 1 94 CYS HA H 12.951 -20.590 -10.995 1.00 . A A . 136 CYS HA 1 1
20 36346 1 1 94 CYS HB2 H 15.421 -21.975 -12.033 1.00 . A A . 136 CYS HB2 1 1
20 36347 1 1 94 CYS HB3 H 13.973 -21.770 -13.022 1.00 . A A . 136 CYS HB3 1 1
20 36348 1 1 94 CYS N N 14.536 -21.168 -9.761 1.00 . A A . 136 CYS N 1 1
20 36349 1 1 94 CYS O O 13.511 -23.714 -10.371 1.00 . A A . 136 CYS O 1 1
20 36350 1 1 94 CYS SG S 15.030 -19.672 -12.555 1.00 . A A . 136 CYS SG 1 1
20 36351 1 1 95 GLN C C 11.250 -24.846 -12.321 1.00 . A A . 137 GLN C 1 1
20 36352 1 1 95 GLN CA C 10.876 -23.912 -11.182 1.00 . A A . 137 GLN CA 1 1
20 36353 1 1 95 GLN CB C 9.399 -23.541 -11.283 1.00 . A A . 137 GLN CB 1 1
20 36354 1 1 95 GLN CD C 9.138 -23.523 -8.785 1.00 . A A . 137 GLN CD 1 1
20 36355 1 1 95 GLN CG C 9.004 -22.704 -10.066 1.00 . A A . 137 GLN CG 1 1
20 36356 1 1 95 GLN H H 11.296 -21.882 -11.573 1.00 . A A . 137 GLN H 1 1
20 36357 1 1 95 GLN HA H 11.044 -24.414 -10.245 1.00 . A A . 137 GLN HA 1 1
20 36358 1 1 95 GLN HB2 H 9.235 -22.967 -12.186 1.00 . A A . 137 GLN HB2 1 1
20 36359 1 1 95 GLN HB3 H 8.802 -24.438 -11.312 1.00 . A A . 137 GLN HB3 1 1
20 36360 1 1 95 GLN HE21 H 10.377 -22.236 -7.919 1.00 . A A . 137 GLN HE21 1 1
20 36361 1 1 95 GLN HE22 H 9.988 -23.605 -6.993 1.00 . A A . 137 GLN HE22 1 1
20 36362 1 1 95 GLN HG2 H 9.646 -21.837 -10.004 1.00 . A A . 137 GLN HG2 1 1
20 36363 1 1 95 GLN HG3 H 7.987 -22.387 -10.177 1.00 . A A . 137 GLN HG3 1 1
20 36364 1 1 95 GLN N N 11.688 -22.709 -11.229 1.00 . A A . 137 GLN N 1 1
20 36365 1 1 95 GLN NE2 N 9.896 -23.085 -7.819 1.00 . A A . 137 GLN NE2 1 1
20 36366 1 1 95 GLN O O 11.984 -24.466 -13.233 1.00 . A A . 137 GLN O 1 1
20 36367 1 1 95 GLN OE1 O 8.545 -24.595 -8.669 1.00 . A A . 137 GLN OE1 1 1
20 36368 1 1 96 LYS C C 10.468 -26.575 -14.630 1.00 . A A . 138 LYS C 1 1
20 36369 1 1 96 LYS CA C 11.053 -27.040 -13.303 1.00 . A A . 138 LYS CA 1 1
20 36370 1 1 96 LYS CB C 10.479 -28.403 -12.918 1.00 . A A . 138 LYS CB 1 1
20 36371 1 1 96 LYS CD C 12.298 -29.725 -14.075 1.00 . A A . 138 LYS CD 1 1
20 36372 1 1 96 LYS CE C 12.561 -31.019 -14.850 1.00 . A A . 138 LYS CE 1 1
20 36373 1 1 96 LYS CG C 10.787 -29.470 -13.986 1.00 . A A . 138 LYS CG 1 1
20 36374 1 1 96 LYS H H 10.177 -26.327 -11.517 1.00 . A A . 138 LYS H 1 1
20 36375 1 1 96 LYS HA H 12.113 -27.121 -13.394 1.00 . A A . 138 LYS HA 1 1
20 36376 1 1 96 LYS HB2 H 10.899 -28.713 -11.972 1.00 . A A . 138 LYS HB2 1 1
20 36377 1 1 96 LYS HB3 H 9.416 -28.307 -12.814 1.00 . A A . 138 LYS HB3 1 1
20 36378 1 1 96 LYS HD2 H 12.773 -28.907 -14.594 1.00 . A A . 138 LYS HD2 1 1
20 36379 1 1 96 LYS HD3 H 12.711 -29.813 -13.081 1.00 . A A . 138 LYS HD3 1 1
20 36380 1 1 96 LYS HE2 H 12.132 -31.856 -14.317 1.00 . A A . 138 LYS HE2 1 1
20 36381 1 1 96 LYS HE3 H 12.118 -30.951 -15.834 1.00 . A A . 138 LYS HE3 1 1
20 36382 1 1 96 LYS HG2 H 10.289 -30.390 -13.719 1.00 . A A . 138 LYS HG2 1 1
20 36383 1 1 96 LYS HG3 H 10.422 -29.138 -14.946 1.00 . A A . 138 LYS HG3 1 1
20 36384 1 1 96 LYS HZ1 H 14.222 -32.085 -15.519 1.00 . A A . 138 LYS HZ1 1 1
20 36385 1 1 96 LYS HZ2 H 14.456 -31.290 -14.035 1.00 . A A . 138 LYS HZ2 1 1
20 36386 1 1 96 LYS HZ3 H 14.446 -30.405 -15.485 1.00 . A A . 138 LYS HZ3 1 1
20 36387 1 1 96 LYS N N 10.750 -26.071 -12.266 1.00 . A A . 138 LYS N 1 1
20 36388 1 1 96 LYS NZ N 14.032 -31.215 -14.983 1.00 . A A . 138 LYS NZ 1 1
20 36389 1 1 96 LYS O O 9.313 -26.154 -14.698 1.00 . A A . 138 LYS O 1 1
20 36390 1 1 97 GLY C C 11.529 -24.928 -17.435 1.00 . A A . 139 GLY C 1 1
20 36391 1 1 97 GLY CA C 10.844 -26.223 -17.016 1.00 . A A . 139 GLY CA 1 1
20 36392 1 1 97 GLY H H 12.191 -26.977 -15.564 1.00 . A A . 139 GLY H 1 1
20 36393 1 1 97 GLY HA2 H 11.084 -26.996 -17.729 1.00 . A A . 139 GLY HA2 1 1
20 36394 1 1 97 GLY HA3 H 9.778 -26.067 -17.012 1.00 . A A . 139 GLY HA3 1 1
20 36395 1 1 97 GLY N N 11.277 -26.646 -15.684 1.00 . A A . 139 GLY N 1 1
20 36396 1 1 97 GLY O O 11.695 -24.670 -18.624 1.00 . A A . 139 GLY O 1 1
20 36397 1 1 98 TYR C C 14.024 -22.865 -16.178 1.00 . A A . 140 TYR C 1 1
20 36398 1 1 98 TYR CA C 12.605 -22.851 -16.734 1.00 . A A . 140 TYR CA 1 1
20 36399 1 1 98 TYR CB C 11.822 -21.696 -16.105 1.00 . A A . 140 TYR CB 1 1
20 36400 1 1 98 TYR CD1 C 10.413 -20.886 -18.029 1.00 . A A . 140 TYR CD1 1 1
20 36401 1 1 98 TYR CD2 C 9.332 -22.085 -16.218 1.00 . A A . 140 TYR CD2 1 1
20 36402 1 1 98 TYR CE1 C 9.180 -20.751 -18.676 1.00 . A A . 140 TYR CE1 1 1
20 36403 1 1 98 TYR CE2 C 8.098 -21.948 -16.865 1.00 . A A . 140 TYR CE2 1 1
20 36404 1 1 98 TYR CG C 10.490 -21.554 -16.801 1.00 . A A . 140 TYR CG 1 1
20 36405 1 1 98 TYR CZ C 8.022 -21.281 -18.092 1.00 . A A . 140 TYR CZ 1 1
20 36406 1 1 98 TYR H H 11.773 -24.381 -15.524 1.00 . A A . 140 TYR H 1 1
20 36407 1 1 98 TYR HA H 12.655 -22.690 -17.802 1.00 . A A . 140 TYR HA 1 1
20 36408 1 1 98 TYR HB2 H 11.662 -21.901 -15.057 1.00 . A A . 140 TYR HB2 1 1
20 36409 1 1 98 TYR HB3 H 12.382 -20.780 -16.212 1.00 . A A . 140 TYR HB3 1 1
20 36410 1 1 98 TYR HD1 H 11.307 -20.479 -18.479 1.00 . A A . 140 TYR HD1 1 1
20 36411 1 1 98 TYR HD2 H 9.392 -22.598 -15.272 1.00 . A A . 140 TYR HD2 1 1
20 36412 1 1 98 TYR HE1 H 9.121 -20.236 -19.623 1.00 . A A . 140 TYR HE1 1 1
20 36413 1 1 98 TYR HE2 H 7.206 -22.357 -16.416 1.00 . A A . 140 TYR HE2 1 1
20 36414 1 1 98 TYR HH H 6.465 -22.025 -18.906 1.00 . A A . 140 TYR HH 1 1
20 36415 1 1 98 TYR N N 11.929 -24.118 -16.456 1.00 . A A . 140 TYR N 1 1
20 36416 1 1 98 TYR O O 14.252 -23.268 -15.038 1.00 . A A . 140 TYR O 1 1
20 36417 1 1 98 TYR OH O 6.807 -21.146 -18.730 1.00 . A A . 140 TYR OH 1 1
20 36418 1 1 99 ILE C C 16.980 -21.014 -16.926 1.00 . A A . 141 ILE C 1 1
20 36419 1 1 99 ILE CA C 16.389 -22.383 -16.605 1.00 . A A . 141 ILE CA 1 1
20 36420 1 1 99 ILE CB C 17.173 -23.482 -17.332 1.00 . A A . 141 ILE CB 1 1
20 36421 1 1 99 ILE CD1 C 17.885 -24.365 -19.566 1.00 . A A . 141 ILE CD1 1 1
20 36422 1 1 99 ILE CG1 C 17.211 -23.200 -18.838 1.00 . A A . 141 ILE CG1 1 1
20 36423 1 1 99 ILE CG2 C 16.485 -24.824 -17.095 1.00 . A A . 141 ILE CG2 1 1
20 36424 1 1 99 ILE H H 14.730 -22.121 -17.898 1.00 . A A . 141 ILE H 1 1
20 36425 1 1 99 ILE HA H 16.468 -22.549 -15.539 1.00 . A A . 141 ILE HA 1 1
20 36426 1 1 99 ILE HB H 18.181 -23.521 -16.943 1.00 . A A . 141 ILE HB 1 1
20 36427 1 1 99 ILE HD11 H 18.164 -24.054 -20.563 1.00 . A A . 141 ILE HD11 1 1
20 36428 1 1 99 ILE HD12 H 17.197 -25.196 -19.631 1.00 . A A . 141 ILE HD12 1 1
20 36429 1 1 99 ILE HD13 H 18.768 -24.670 -19.024 1.00 . A A . 141 ILE HD13 1 1
20 36430 1 1 99 ILE HG12 H 16.204 -23.071 -19.209 1.00 . A A . 141 ILE HG12 1 1
20 36431 1 1 99 ILE HG13 H 17.781 -22.303 -19.017 1.00 . A A . 141 ILE HG13 1 1
20 36432 1 1 99 ILE HG21 H 15.566 -24.859 -17.663 1.00 . A A . 141 ILE HG21 1 1
20 36433 1 1 99 ILE HG22 H 16.262 -24.934 -16.043 1.00 . A A . 141 ILE HG22 1 1
20 36434 1 1 99 ILE HG23 H 17.136 -25.624 -17.411 1.00 . A A . 141 ILE HG23 1 1
20 36435 1 1 99 ILE N N 14.978 -22.423 -16.999 1.00 . A A . 141 ILE N 1 1
20 36436 1 1 99 ILE O O 16.348 -20.196 -17.594 1.00 . A A . 141 ILE O 1 1
20 36437 1 1 100 GLY C C 19.190 -18.792 -15.379 1.00 . A A . 142 GLY C 1 1
20 36438 1 1 100 GLY CA C 18.881 -19.497 -16.693 1.00 . A A . 142 GLY CA 1 1
20 36439 1 1 100 GLY H H 18.661 -21.466 -15.938 1.00 . A A . 142 GLY H 1 1
20 36440 1 1 100 GLY HA2 H 19.807 -19.688 -17.215 1.00 . A A . 142 GLY HA2 1 1
20 36441 1 1 100 GLY HA3 H 18.259 -18.853 -17.300 1.00 . A A . 142 GLY HA3 1 1
20 36442 1 1 100 GLY N N 18.199 -20.770 -16.450 1.00 . A A . 142 GLY N 1 1
20 36443 1 1 100 GLY O O 18.553 -19.054 -14.358 1.00 . A A . 142 GLY O 1 1
20 36444 1 1 101 THR C C 19.418 -16.277 -13.738 1.00 . A A . 143 THR C 1 1
20 36445 1 1 101 THR CA C 20.560 -17.170 -14.214 1.00 . A A . 143 THR CA 1 1
20 36446 1 1 101 THR CB C 21.791 -16.312 -14.513 1.00 . A A . 143 THR CB 1 1
20 36447 1 1 101 THR CG2 C 22.970 -17.219 -14.874 1.00 . A A . 143 THR CG2 1 1
20 36448 1 1 101 THR H H 20.648 -17.736 -16.253 1.00 . A A . 143 THR H 1 1
20 36449 1 1 101 THR HA H 20.806 -17.874 -13.433 1.00 . A A . 143 THR HA 1 1
20 36450 1 1 101 THR HB H 22.047 -15.725 -13.644 1.00 . A A . 143 THR HB 1 1
20 36451 1 1 101 THR HG1 H 21.659 -15.938 -16.418 1.00 . A A . 143 THR HG1 1 1
20 36452 1 1 101 THR HG21 H 23.765 -16.624 -15.301 1.00 . A A . 143 THR HG21 1 1
20 36453 1 1 101 THR HG22 H 22.648 -17.958 -15.593 1.00 . A A . 143 THR HG22 1 1
20 36454 1 1 101 THR HG23 H 23.329 -17.715 -13.984 1.00 . A A . 143 THR HG23 1 1
20 36455 1 1 101 THR N N 20.173 -17.902 -15.410 1.00 . A A . 143 THR N 1 1
20 36456 1 1 101 THR O O 19.135 -16.197 -12.543 1.00 . A A . 143 THR O 1 1
20 36457 1 1 101 THR OG1 O 21.509 -15.449 -15.606 1.00 . A A . 143 THR OG1 1 1
20 36458 1 1 102 HIS C C 16.316 -15.372 -14.731 1.00 . A A . 144 HIS C 1 1
20 36459 1 1 102 HIS CA C 17.644 -14.716 -14.370 1.00 . A A . 144 HIS CA 1 1
20 36460 1 1 102 HIS CB C 17.793 -13.399 -15.138 1.00 . A A . 144 HIS CB 1 1
20 36461 1 1 102 HIS CD2 C 18.541 -12.870 -17.601 1.00 . A A . 144 HIS CD2 1 1
20 36462 1 1 102 HIS CE1 C 18.373 -14.870 -18.418 1.00 . A A . 144 HIS CE1 1 1
20 36463 1 1 102 HIS CG C 18.115 -13.684 -16.580 1.00 . A A . 144 HIS CG 1 1
20 36464 1 1 102 HIS H H 19.037 -15.717 -15.622 1.00 . A A . 144 HIS H 1 1
20 36465 1 1 102 HIS HA H 17.645 -14.498 -13.310 1.00 . A A . 144 HIS HA 1 1
20 36466 1 1 102 HIS HB2 H 16.870 -12.842 -15.079 1.00 . A A . 144 HIS HB2 1 1
20 36467 1 1 102 HIS HB3 H 18.591 -12.819 -14.701 1.00 . A A . 144 HIS HB3 1 1
20 36468 1 1 102 HIS HD2 H 18.725 -11.809 -17.516 1.00 . A A . 144 HIS HD2 1 1
20 36469 1 1 102 HIS HE1 H 18.393 -15.709 -19.096 1.00 . A A . 144 HIS HE1 1 1
20 36470 1 1 102 HIS HE2 H 19.001 -13.303 -19.639 1.00 . A A . 144 HIS HE2 1 1
20 36471 1 1 102 HIS N N 18.763 -15.608 -14.687 1.00 . A A . 144 HIS N 1 1
20 36472 1 1 102 HIS ND1 N 18.015 -14.955 -17.124 1.00 . A A . 144 HIS ND1 1 1
20 36473 1 1 102 HIS NE2 N 18.705 -13.622 -18.759 1.00 . A A . 144 HIS NE2 1 1
20 36474 1 1 102 HIS O O 15.259 -14.750 -14.628 1.00 . A A . 144 HIS O 1 1
20 36475 1 1 103 CYS C C 14.530 -16.683 -16.742 1.00 . A A . 145 CYS C 1 1
20 36476 1 1 103 CYS CA C 15.169 -17.347 -15.529 1.00 . A A . 145 CYS CA 1 1
20 36477 1 1 103 CYS CB C 14.189 -17.374 -14.335 1.00 . A A . 145 CYS CB 1 1
20 36478 1 1 103 CYS H H 17.237 -17.081 -15.226 1.00 . A A . 145 CYS H 1 1
20 36479 1 1 103 CYS HA H 15.439 -18.357 -15.792 1.00 . A A . 145 CYS HA 1 1
20 36480 1 1 103 CYS HB2 H 14.675 -16.949 -13.470 1.00 . A A . 145 CYS HB2 1 1
20 36481 1 1 103 CYS HB3 H 13.302 -16.795 -14.560 1.00 . A A . 145 CYS HB3 1 1
20 36482 1 1 103 CYS N N 16.373 -16.630 -15.155 1.00 . A A . 145 CYS N 1 1
20 36483 1 1 103 CYS O O 14.474 -15.458 -16.839 1.00 . A A . 145 CYS O 1 1
20 36484 1 1 103 CYS SG S 13.707 -19.080 -13.960 1.00 . A A . 145 CYS SG 1 1
20 36485 1 1 104 GLY C C 13.568 -17.992 -20.022 1.00 . A A . 146 GLY C 1 1
20 36486 1 1 104 GLY CA C 13.406 -17.007 -18.870 1.00 . A A . 146 GLY CA 1 1
20 36487 1 1 104 GLY H H 14.118 -18.474 -17.518 1.00 . A A . 146 GLY H 1 1
20 36488 1 1 104 GLY HA2 H 12.353 -16.857 -18.681 1.00 . A A . 146 GLY HA2 1 1
20 36489 1 1 104 GLY HA3 H 13.852 -16.063 -19.148 1.00 . A A . 146 GLY HA3 1 1
20 36490 1 1 104 GLY N N 14.046 -17.509 -17.659 1.00 . A A . 146 GLY N 1 1
20 36491 1 1 104 GLY O O 12.935 -17.843 -21.066 1.00 . A A . 146 GLY O 1 1
20 36492 1 1 105 GLN C C 13.806 -21.271 -20.601 1.00 . A A . 147 GLN C 1 1
20 36493 1 1 105 GLN CA C 14.638 -20.002 -20.884 1.00 . A A . 147 GLN CA 1 1
20 36494 1 1 105 GLN CB C 16.123 -20.374 -20.941 1.00 . A A . 147 GLN CB 1 1
20 36495 1 1 105 GLN CD C 17.782 -21.521 -22.443 1.00 . A A . 147 GLN CD 1 1
20 36496 1 1 105 GLN CG C 16.329 -21.485 -21.978 1.00 . A A . 147 GLN CG 1 1
20 36497 1 1 105 GLN H H 14.904 -19.080 -18.986 1.00 . A A . 147 GLN H 1 1
20 36498 1 1 105 GLN HA H 14.366 -19.580 -21.837 1.00 . A A . 147 GLN HA 1 1
20 36499 1 1 105 GLN HB2 H 16.701 -19.503 -21.219 1.00 . A A . 147 GLN HB2 1 1
20 36500 1 1 105 GLN HB3 H 16.441 -20.722 -19.974 1.00 . A A . 147 GLN HB3 1 1
20 36501 1 1 105 GLN HE21 H 17.391 -22.634 -24.038 1.00 . A A . 147 GLN HE21 1 1
20 36502 1 1 105 GLN HE22 H 19.021 -22.202 -23.838 1.00 . A A . 147 GLN HE22 1 1
20 36503 1 1 105 GLN HG2 H 16.073 -22.436 -21.537 1.00 . A A . 147 GLN HG2 1 1
20 36504 1 1 105 GLN HG3 H 15.688 -21.306 -22.834 1.00 . A A . 147 GLN HG3 1 1
20 36505 1 1 105 GLN N N 14.418 -19.003 -19.837 1.00 . A A . 147 GLN N 1 1
20 36506 1 1 105 GLN NE2 N 18.090 -22.173 -23.530 1.00 . A A . 147 GLN NE2 1 1
20 36507 1 1 105 GLN O O 14.107 -21.995 -19.652 1.00 . A A . 147 GLN O 1 1
20 36508 1 1 105 GLN OE1 O 18.657 -20.940 -21.800 1.00 . A A . 147 GLN OE1 1 1
20 36509 1 1 106 PRO C C 12.607 -24.063 -21.643 1.00 . A A . 148 PRO C 1 1
20 36510 1 1 106 PRO CA C 11.927 -22.775 -21.168 1.00 . A A . 148 PRO CA 1 1
20 36511 1 1 106 PRO CB C 10.655 -22.461 -21.963 1.00 . A A . 148 PRO CB 1 1
20 36512 1 1 106 PRO CD C 12.313 -20.800 -22.567 1.00 . A A . 148 PRO CD 1 1
20 36513 1 1 106 PRO CG C 11.121 -21.612 -23.100 1.00 . A A . 148 PRO CG 1 1
20 36514 1 1 106 PRO HA H 11.683 -22.861 -20.123 1.00 . A A . 148 PRO HA 1 1
20 36515 1 1 106 PRO HB2 H 10.202 -23.376 -22.328 1.00 . A A . 148 PRO HB2 1 1
20 36516 1 1 106 PRO HB3 H 9.954 -21.912 -21.352 1.00 . A A . 148 PRO HB3 1 1
20 36517 1 1 106 PRO HD2 H 13.091 -20.748 -23.318 1.00 . A A . 148 PRO HD2 1 1
20 36518 1 1 106 PRO HD3 H 12.004 -19.811 -22.269 1.00 . A A . 148 PRO HD3 1 1
20 36519 1 1 106 PRO HG2 H 11.432 -22.240 -23.928 1.00 . A A . 148 PRO HG2 1 1
20 36520 1 1 106 PRO HG3 H 10.336 -20.941 -23.416 1.00 . A A . 148 PRO HG3 1 1
20 36521 1 1 106 PRO N N 12.777 -21.564 -21.387 1.00 . A A . 148 PRO N 1 1
20 36522 1 1 106 PRO O O 13.518 -24.027 -22.470 1.00 . A A . 148 PRO O 1 1
20 36523 1 1 107 VAL C C 11.615 -27.441 -21.993 1.00 . A A . 149 VAL C 1 1
20 36524 1 1 107 VAL CA C 12.712 -26.508 -21.492 1.00 . A A . 149 VAL CA 1 1
20 36525 1 1 107 VAL CB C 13.403 -27.145 -20.283 1.00 . A A . 149 VAL CB 1 1
20 36526 1 1 107 VAL CG1 C 13.964 -28.513 -20.676 1.00 . A A . 149 VAL CG1 1 1
20 36527 1 1 107 VAL CG2 C 14.542 -26.237 -19.816 1.00 . A A . 149 VAL CG2 1 1
20 36528 1 1 107 VAL H H 11.410 -25.169 -20.472 1.00 . A A . 149 VAL H 1 1
20 36529 1 1 107 VAL HA H 13.441 -26.378 -22.282 1.00 . A A . 149 VAL HA 1 1
20 36530 1 1 107 VAL HB H 12.685 -27.270 -19.486 1.00 . A A . 149 VAL HB 1 1
20 36531 1 1 107 VAL HG11 H 14.472 -28.436 -21.626 1.00 . A A . 149 VAL HG11 1 1
20 36532 1 1 107 VAL HG12 H 13.156 -29.225 -20.758 1.00 . A A . 149 VAL HG12 1 1
20 36533 1 1 107 VAL HG13 H 14.662 -28.847 -19.921 1.00 . A A . 149 VAL HG13 1 1
20 36534 1 1 107 VAL HG21 H 15.201 -26.029 -20.646 1.00 . A A . 149 VAL HG21 1 1
20 36535 1 1 107 VAL HG22 H 15.096 -26.730 -19.030 1.00 . A A . 149 VAL HG22 1 1
20 36536 1 1 107 VAL HG23 H 14.132 -25.311 -19.444 1.00 . A A . 149 VAL HG23 1 1
20 36537 1 1 107 VAL N N 12.149 -25.204 -21.116 1.00 . A A . 149 VAL N 1 1
20 36538 1 1 107 VAL O O 10.585 -27.616 -21.345 1.00 . A A . 149 VAL O 1 1
20 36539 1 1 108 CYS C C 11.329 -30.411 -23.548 1.00 . A A . 150 CYS C 1 1
20 36540 1 1 108 CYS CA C 10.868 -28.970 -23.736 1.00 . A A . 150 CYS CA 1 1
20 36541 1 1 108 CYS CB C 10.701 -28.647 -25.228 1.00 . A A . 150 CYS CB 1 1
20 36542 1 1 108 CYS H H 12.683 -27.878 -23.626 1.00 . A A . 150 CYS H 1 1
20 36543 1 1 108 CYS HA H 9.911 -28.848 -23.245 1.00 . A A . 150 CYS HA 1 1
20 36544 1 1 108 CYS HB2 H 11.631 -28.257 -25.615 1.00 . A A . 150 CYS HB2 1 1
20 36545 1 1 108 CYS HB3 H 10.430 -29.540 -25.774 1.00 . A A . 150 CYS HB3 1 1
20 36546 1 1 108 CYS N N 11.844 -28.050 -23.152 1.00 . A A . 150 CYS N 1 1
20 36547 1 1 108 CYS O O 12.377 -30.812 -24.055 1.00 . A A . 150 CYS O 1 1
20 36548 1 1 108 CYS SG S 9.399 -27.404 -25.431 1.00 . A A . 150 CYS SG 1 1
20 36549 1 1 109 GLU C C 10.829 -33.376 -23.850 1.00 . A A . 151 GLU C 1 1
20 36550 1 1 109 GLU CA C 10.870 -32.577 -22.560 1.00 . A A . 151 GLU CA 1 1
20 36551 1 1 109 GLU CB C 9.882 -33.172 -21.558 1.00 . A A . 151 GLU CB 1 1
20 36552 1 1 109 GLU CD C 9.070 -33.031 -19.197 1.00 . A A . 151 GLU CD 1 1
20 36553 1 1 109 GLU CG C 10.100 -32.519 -20.197 1.00 . A A . 151 GLU CG 1 1
20 36554 1 1 109 GLU H H 9.716 -30.809 -22.432 1.00 . A A . 151 GLU H 1 1
20 36555 1 1 109 GLU HA H 11.864 -32.627 -22.143 1.00 . A A . 151 GLU HA 1 1
20 36556 1 1 109 GLU HB2 H 8.873 -32.984 -21.893 1.00 . A A . 151 GLU HB2 1 1
20 36557 1 1 109 GLU HB3 H 10.047 -34.236 -21.477 1.00 . A A . 151 GLU HB3 1 1
20 36558 1 1 109 GLU HG2 H 11.092 -32.759 -19.845 1.00 . A A . 151 GLU HG2 1 1
20 36559 1 1 109 GLU HG3 H 10.002 -31.450 -20.297 1.00 . A A . 151 GLU HG3 1 1
20 36560 1 1 109 GLU N N 10.538 -31.182 -22.814 1.00 . A A . 151 GLU N 1 1
20 36561 1 1 109 GLU O O 11.670 -34.245 -24.082 1.00 . A A . 151 GLU O 1 1
20 36562 1 1 109 GLU OE1 O 7.920 -33.172 -19.582 1.00 . A A . 151 GLU OE1 1 1
20 36563 1 1 109 GLU OE2 O 9.443 -33.273 -18.062 1.00 . A A . 151 GLU OE2 1 1
20 36564 1 1 110 SER C C 10.550 -33.100 -27.036 1.00 . A A . 152 SER C 1 1
20 36565 1 1 110 SER CA C 9.694 -33.764 -25.961 1.00 . A A . 152 SER CA 1 1
20 36566 1 1 110 SER CB C 8.227 -33.740 -26.391 1.00 . A A . 152 SER CB 1 1
20 36567 1 1 110 SER H H 9.209 -32.368 -24.450 1.00 . A A . 152 SER H 1 1
20 36568 1 1 110 SER HA H 10.006 -34.790 -25.846 1.00 . A A . 152 SER HA 1 1
20 36569 1 1 110 SER HB2 H 7.879 -32.722 -26.434 1.00 . A A . 152 SER HB2 1 1
20 36570 1 1 110 SER HB3 H 8.133 -34.191 -27.370 1.00 . A A . 152 SER HB3 1 1
20 36571 1 1 110 SER HG H 6.535 -34.447 -25.741 1.00 . A A . 152 SER HG 1 1
20 36572 1 1 110 SER N N 9.846 -33.073 -24.688 1.00 . A A . 152 SER N 1 1
20 36573 1 1 110 SER O O 10.672 -33.612 -28.149 1.00 . A A . 152 SER O 1 1
20 36574 1 1 110 SER OG O 7.449 -34.461 -25.445 1.00 . A A . 152 SER OG 1 1
20 36575 1 1 111 GLY C C 11.314 -31.147 -29.011 1.00 . A A . 153 GLY C 1 1
20 36576 1 1 111 GLY CA C 11.986 -31.237 -27.644 1.00 . A A . 153 GLY CA 1 1
20 36577 1 1 111 GLY H H 11.015 -31.601 -25.793 1.00 . A A . 153 GLY H 1 1
20 36578 1 1 111 GLY HA2 H 12.166 -30.239 -27.269 1.00 . A A . 153 GLY HA2 1 1
20 36579 1 1 111 GLY HA3 H 12.928 -31.753 -27.746 1.00 . A A . 153 GLY HA3 1 1
20 36580 1 1 111 GLY N N 11.143 -31.959 -26.696 1.00 . A A . 153 GLY N 1 1
20 36581 1 1 111 GLY O O 10.122 -31.426 -29.147 1.00 . A A . 153 GLY O 1 1
20 36582 1 1 112 CYS C C 12.603 -31.139 -32.397 1.00 . A A . 154 CYS C 1 1
20 36583 1 1 112 CYS CA C 11.561 -30.648 -31.392 1.00 . A A . 154 CYS CA 1 1
20 36584 1 1 112 CYS CB C 11.198 -29.181 -31.686 1.00 . A A . 154 CYS CB 1 1
20 36585 1 1 112 CYS H H 13.032 -30.560 -29.862 1.00 . A A . 154 CYS H 1 1
20 36586 1 1 112 CYS HA H 10.674 -31.259 -31.488 1.00 . A A . 154 CYS HA 1 1
20 36587 1 1 112 CYS HB2 H 11.801 -28.533 -31.065 1.00 . A A . 154 CYS HB2 1 1
20 36588 1 1 112 CYS HB3 H 11.380 -28.950 -32.727 1.00 . A A . 154 CYS HB3 1 1
20 36589 1 1 112 CYS N N 12.088 -30.763 -30.029 1.00 . A A . 154 CYS N 1 1
20 36590 1 1 112 CYS O O 13.701 -30.593 -32.485 1.00 . A A . 154 CYS O 1 1
20 36591 1 1 112 CYS SG S 9.448 -28.900 -31.314 1.00 . A A . 154 CYS SG 1 1
20 36592 1 1 113 LEU C C 13.445 -31.689 -35.244 1.00 . A A . 155 LEU C 1 1
20 36593 1 1 113 LEU CA C 13.150 -32.719 -34.157 1.00 . A A . 155 LEU CA 1 1
20 36594 1 1 113 LEU CB C 12.535 -33.968 -34.780 1.00 . A A . 155 LEU CB 1 1
20 36595 1 1 113 LEU CD1 C 11.660 -36.254 -34.325 1.00 . A A . 155 LEU CD1 1 1
20 36596 1 1 113 LEU CD2 C 13.919 -35.599 -33.428 1.00 . A A . 155 LEU CD2 1 1
20 36597 1 1 113 LEU CG C 12.491 -35.105 -33.751 1.00 . A A . 155 LEU CG 1 1
20 36598 1 1 113 LEU H H 11.353 -32.560 -33.047 1.00 . A A . 155 LEU H 1 1
20 36599 1 1 113 LEU HA H 14.067 -32.988 -33.683 1.00 . A A . 155 LEU HA 1 1
20 36600 1 1 113 LEU HB2 H 11.537 -33.739 -35.095 1.00 . A A . 155 LEU HB2 1 1
20 36601 1 1 113 LEU HB3 H 13.118 -34.273 -35.633 1.00 . A A . 155 LEU HB3 1 1
20 36602 1 1 113 LEU HD11 H 11.535 -37.020 -33.574 1.00 . A A . 155 LEU HD11 1 1
20 36603 1 1 113 LEU HD12 H 12.168 -36.669 -35.183 1.00 . A A . 155 LEU HD12 1 1
20 36604 1 1 113 LEU HD13 H 10.691 -35.882 -34.626 1.00 . A A . 155 LEU HD13 1 1
20 36605 1 1 113 LEU HD21 H 14.556 -35.485 -34.293 1.00 . A A . 155 LEU HD21 1 1
20 36606 1 1 113 LEU HD22 H 13.890 -36.640 -33.143 1.00 . A A . 155 LEU HD22 1 1
20 36607 1 1 113 LEU HD23 H 14.319 -35.021 -32.609 1.00 . A A . 155 LEU HD23 1 1
20 36608 1 1 113 LEU HG H 12.021 -34.747 -32.844 1.00 . A A . 155 LEU HG 1 1
20 36609 1 1 113 LEU N N 12.245 -32.169 -33.156 1.00 . A A . 155 LEU N 1 1
20 36610 1 1 113 LEU O O 14.583 -31.552 -35.692 1.00 . A A . 155 LEU O 1 1
20 36611 1 1 114 ASN C C 12.978 -28.624 -36.083 1.00 . A A . 156 ASN C 1 1
20 36612 1 1 114 ASN CA C 12.553 -29.953 -36.700 1.00 . A A . 156 ASN CA 1 1
20 36613 1 1 114 ASN CB C 11.225 -29.772 -37.446 1.00 . A A . 156 ASN CB 1 1
20 36614 1 1 114 ASN CG C 11.464 -29.081 -38.784 1.00 . A A . 156 ASN CG 1 1
20 36615 1 1 114 ASN H H 11.527 -31.129 -35.265 1.00 . A A . 156 ASN H 1 1
20 36616 1 1 114 ASN HA H 13.310 -30.270 -37.404 1.00 . A A . 156 ASN HA 1 1
20 36617 1 1 114 ASN HB2 H 10.778 -30.741 -37.619 1.00 . A A . 156 ASN HB2 1 1
20 36618 1 1 114 ASN HB3 H 10.554 -29.172 -36.849 1.00 . A A . 156 ASN HB3 1 1
20 36619 1 1 114 ASN HD21 H 12.304 -30.675 -39.618 1.00 . A A . 156 ASN HD21 1 1
20 36620 1 1 114 ASN HD22 H 12.195 -29.309 -40.618 1.00 . A A . 156 ASN HD22 1 1
20 36621 1 1 114 ASN N N 12.407 -30.970 -35.663 1.00 . A A . 156 ASN N 1 1
20 36622 1 1 114 ASN ND2 N 12.034 -29.743 -39.754 1.00 . A A . 156 ASN ND2 1 1
20 36623 1 1 114 ASN O O 13.363 -28.567 -34.915 1.00 . A A . 156 ASN O 1 1
20 36624 1 1 114 ASN OD1 O 11.126 -27.910 -38.951 1.00 . A A . 156 ASN OD1 1 1
20 36625 1 1 115 GLY C C 12.272 -25.704 -35.385 1.00 . A A . 157 GLY C 1 1
20 36626 1 1 115 GLY CA C 13.287 -26.236 -36.391 1.00 . A A . 157 GLY CA 1 1
20 36627 1 1 115 GLY H H 12.591 -27.662 -37.795 1.00 . A A . 157 GLY H 1 1
20 36628 1 1 115 GLY HA2 H 14.256 -26.297 -35.918 1.00 . A A . 157 GLY HA2 1 1
20 36629 1 1 115 GLY HA3 H 13.342 -25.557 -37.227 1.00 . A A . 157 GLY HA3 1 1
20 36630 1 1 115 GLY N N 12.906 -27.559 -36.872 1.00 . A A . 157 GLY N 1 1
20 36631 1 1 115 GLY O O 12.154 -24.494 -35.192 1.00 . A A . 157 GLY O 1 1
20 36632 1 1 116 GLY C C 11.187 -25.439 -32.621 1.00 . A A . 158 GLY C 1 1
20 36633 1 1 116 GLY CA C 10.540 -26.212 -33.764 1.00 . A A . 158 GLY CA 1 1
20 36634 1 1 116 GLY H H 11.668 -27.561 -34.940 1.00 . A A . 158 GLY H 1 1
20 36635 1 1 116 GLY HA2 H 9.800 -25.586 -34.245 1.00 . A A . 158 GLY HA2 1 1
20 36636 1 1 116 GLY HA3 H 10.060 -27.093 -33.367 1.00 . A A . 158 GLY HA3 1 1
20 36637 1 1 116 GLY N N 11.540 -26.612 -34.746 1.00 . A A . 158 GLY N 1 1
20 36638 1 1 116 GLY O O 12.396 -25.523 -32.409 1.00 . A A . 158 GLY O 1 1
20 36639 1 1 117 ARG C C 10.082 -24.176 -29.500 1.00 . A A . 159 ARG C 1 1
20 36640 1 1 117 ARG CA C 10.872 -23.877 -30.767 1.00 . A A . 159 ARG CA 1 1
20 36641 1 1 117 ARG CB C 10.749 -22.402 -31.099 1.00 . A A . 159 ARG CB 1 1
20 36642 1 1 117 ARG CD C 11.710 -20.608 -32.506 1.00 . A A . 159 ARG CD 1 1
20 36643 1 1 117 ARG CG C 11.603 -22.109 -32.326 1.00 . A A . 159 ARG CG 1 1
20 36644 1 1 117 ARG CZ C 9.817 -20.157 -33.963 1.00 . A A . 159 ARG CZ 1 1
20 36645 1 1 117 ARG H H 9.420 -24.647 -32.113 1.00 . A A . 159 ARG H 1 1
20 36646 1 1 117 ARG HA H 11.915 -24.093 -30.594 1.00 . A A . 159 ARG HA 1 1
20 36647 1 1 117 ARG HB2 H 9.715 -22.164 -31.309 1.00 . A A . 159 ARG HB2 1 1
20 36648 1 1 117 ARG HB3 H 11.096 -21.811 -30.264 1.00 . A A . 159 ARG HB3 1 1
20 36649 1 1 117 ARG HD2 H 12.112 -20.181 -31.603 1.00 . A A . 159 ARG HD2 1 1
20 36650 1 1 117 ARG HD3 H 12.375 -20.398 -33.329 1.00 . A A . 159 ARG HD3 1 1
20 36651 1 1 117 ARG HE H 9.939 -19.531 -32.066 1.00 . A A . 159 ARG HE 1 1
20 36652 1 1 117 ARG HG2 H 12.591 -22.529 -32.192 1.00 . A A . 159 ARG HG2 1 1
20 36653 1 1 117 ARG HG3 H 11.140 -22.542 -33.199 1.00 . A A . 159 ARG HG3 1 1
20 36654 1 1 117 ARG HH11 H 11.322 -21.212 -34.760 1.00 . A A . 159 ARG HH11 1 1
20 36655 1 1 117 ARG HH12 H 9.980 -20.907 -35.812 1.00 . A A . 159 ARG HH12 1 1
20 36656 1 1 117 ARG HH21 H 8.182 -19.125 -33.442 1.00 . A A . 159 ARG HH21 1 1
20 36657 1 1 117 ARG HH22 H 8.202 -19.726 -35.065 1.00 . A A . 159 ARG HH22 1 1
20 36658 1 1 117 ARG N N 10.374 -24.678 -31.888 1.00 . A A . 159 ARG N 1 1
20 36659 1 1 117 ARG NE N 10.399 -20.026 -32.775 1.00 . A A . 159 ARG NE 1 1
20 36660 1 1 117 ARG NH1 N 10.420 -20.810 -34.919 1.00 . A A . 159 ARG NH1 1 1
20 36661 1 1 117 ARG NH2 N 8.643 -19.628 -34.173 1.00 . A A . 159 ARG NH2 1 1
20 36662 1 1 117 ARG O O 8.890 -24.473 -29.557 1.00 . A A . 159 ARG O 1 1
20 36663 1 1 118 CYS C C 9.531 -23.088 -26.481 1.00 . A A . 160 CYS C 1 1
20 36664 1 1 118 CYS CA C 10.099 -24.373 -27.073 1.00 . A A . 160 CYS CA 1 1
20 36665 1 1 118 CYS CB C 11.101 -24.989 -26.095 1.00 . A A . 160 CYS CB 1 1
20 36666 1 1 118 CYS H H 11.705 -23.864 -28.366 1.00 . A A . 160 CYS H 1 1
20 36667 1 1 118 CYS HA H 9.292 -25.072 -27.225 1.00 . A A . 160 CYS HA 1 1
20 36668 1 1 118 CYS HB2 H 11.665 -25.760 -26.597 1.00 . A A . 160 CYS HB2 1 1
20 36669 1 1 118 CYS HB3 H 11.774 -24.223 -25.740 1.00 . A A . 160 CYS HB3 1 1
20 36670 1 1 118 CYS N N 10.753 -24.102 -28.352 1.00 . A A . 160 CYS N 1 1
20 36671 1 1 118 CYS O O 10.270 -22.249 -25.969 1.00 . A A . 160 CYS O 1 1
20 36672 1 1 118 CYS SG S 10.210 -25.705 -24.694 1.00 . A A . 160 CYS SG 1 1
20 36673 1 1 119 VAL C C 7.431 -21.815 -24.519 1.00 . A A . 161 VAL C 1 1
20 36674 1 1 119 VAL CA C 7.561 -21.744 -26.035 1.00 . A A . 161 VAL CA 1 1
20 36675 1 1 119 VAL CB C 6.179 -21.572 -26.657 1.00 . A A . 161 VAL CB 1 1
20 36676 1 1 119 VAL CG1 C 6.322 -21.377 -28.166 1.00 . A A . 161 VAL CG1 1 1
20 36677 1 1 119 VAL CG2 C 5.337 -22.818 -26.377 1.00 . A A . 161 VAL CG2 1 1
20 36678 1 1 119 VAL H H 7.672 -23.642 -26.987 1.00 . A A . 161 VAL H 1 1
20 36679 1 1 119 VAL HA H 8.161 -20.881 -26.287 1.00 . A A . 161 VAL HA 1 1
20 36680 1 1 119 VAL HB H 5.698 -20.705 -26.227 1.00 . A A . 161 VAL HB 1 1
20 36681 1 1 119 VAL HG11 H 6.697 -22.286 -28.613 1.00 . A A . 161 VAL HG11 1 1
20 36682 1 1 119 VAL HG12 H 7.014 -20.570 -28.360 1.00 . A A . 161 VAL HG12 1 1
20 36683 1 1 119 VAL HG13 H 5.359 -21.135 -28.591 1.00 . A A . 161 VAL HG13 1 1
20 36684 1 1 119 VAL HG21 H 5.144 -22.890 -25.317 1.00 . A A . 161 VAL HG21 1 1
20 36685 1 1 119 VAL HG22 H 5.872 -23.697 -26.706 1.00 . A A . 161 VAL HG22 1 1
20 36686 1 1 119 VAL HG23 H 4.401 -22.747 -26.908 1.00 . A A . 161 VAL HG23 1 1
20 36687 1 1 119 VAL N N 8.213 -22.938 -26.563 1.00 . A A . 161 VAL N 1 1
20 36688 1 1 119 VAL O O 7.521 -20.798 -23.833 1.00 . A A . 161 VAL O 1 1
20 36689 1 1 120 ALA C C 7.400 -24.629 -22.149 1.00 . A A . 162 ALA C 1 1
20 36690 1 1 120 ALA CA C 7.051 -23.190 -22.556 1.00 . A A . 162 ALA CA 1 1
20 36691 1 1 120 ALA CB C 5.594 -22.846 -22.171 1.00 . A A . 162 ALA CB 1 1
20 36692 1 1 120 ALA H H 7.134 -23.797 -24.591 1.00 . A A . 162 ALA H 1 1
20 36693 1 1 120 ALA HA H 7.722 -22.509 -22.053 1.00 . A A . 162 ALA HA 1 1
20 36694 1 1 120 ALA HB1 H 5.586 -22.152 -21.340 1.00 . A A . 162 ALA HB1 1 1
20 36695 1 1 120 ALA HB2 H 5.056 -23.743 -21.892 1.00 . A A . 162 ALA HB2 1 1
20 36696 1 1 120 ALA HB3 H 5.101 -22.389 -23.017 1.00 . A A . 162 ALA HB3 1 1
20 36697 1 1 120 ALA N N 7.206 -23.018 -23.998 1.00 . A A . 162 ALA N 1 1
20 36698 1 1 120 ALA O O 7.696 -25.463 -23.005 1.00 . A A . 162 ALA O 1 1
20 36699 1 1 121 PRO C C 6.827 -27.380 -21.070 1.00 . A A . 163 PRO C 1 1
20 36700 1 1 121 PRO CA C 7.677 -26.318 -20.384 1.00 . A A . 163 PRO CA 1 1
20 36701 1 1 121 PRO CB C 7.364 -26.253 -18.882 1.00 . A A . 163 PRO CB 1 1
20 36702 1 1 121 PRO CD C 7.043 -24.031 -19.761 1.00 . A A . 163 PRO CD 1 1
20 36703 1 1 121 PRO CG C 7.508 -24.810 -18.529 1.00 . A A . 163 PRO CG 1 1
20 36704 1 1 121 PRO HA H 8.721 -26.528 -20.523 1.00 . A A . 163 PRO HA 1 1
20 36705 1 1 121 PRO HB2 H 6.348 -26.585 -18.690 1.00 . A A . 163 PRO HB2 1 1
20 36706 1 1 121 PRO HB3 H 8.061 -26.851 -18.321 1.00 . A A . 163 PRO HB3 1 1
20 36707 1 1 121 PRO HD2 H 5.980 -23.838 -19.711 1.00 . A A . 163 PRO HD2 1 1
20 36708 1 1 121 PRO HD3 H 7.596 -23.113 -19.857 1.00 . A A . 163 PRO HD3 1 1
20 36709 1 1 121 PRO HG2 H 6.894 -24.569 -17.671 1.00 . A A . 163 PRO HG2 1 1
20 36710 1 1 121 PRO HG3 H 8.545 -24.581 -18.327 1.00 . A A . 163 PRO HG3 1 1
20 36711 1 1 121 PRO N N 7.365 -24.940 -20.873 1.00 . A A . 163 PRO N 1 1
20 36712 1 1 121 PRO O O 5.609 -27.247 -21.170 1.00 . A A . 163 PRO O 1 1
20 36713 1 1 122 ASN C C 5.855 -28.967 -23.278 1.00 . A A . 164 ASN C 1 1
20 36714 1 1 122 ASN CA C 6.782 -29.522 -22.198 1.00 . A A . 164 ASN CA 1 1
20 36715 1 1 122 ASN CB C 5.961 -30.321 -21.184 1.00 . A A . 164 ASN CB 1 1
20 36716 1 1 122 ASN CG C 5.390 -31.571 -21.845 1.00 . A A . 164 ASN CG 1 1
20 36717 1 1 122 ASN H H 8.458 -28.489 -21.412 1.00 . A A . 164 ASN H 1 1
20 36718 1 1 122 ASN HA H 7.505 -30.179 -22.657 1.00 . A A . 164 ASN HA 1 1
20 36719 1 1 122 ASN HB2 H 6.596 -30.608 -20.359 1.00 . A A . 164 ASN HB2 1 1
20 36720 1 1 122 ASN HB3 H 5.152 -29.708 -20.818 1.00 . A A . 164 ASN HB3 1 1
20 36721 1 1 122 ASN HD21 H 7.164 -32.410 -22.135 1.00 . A A . 164 ASN HD21 1 1
20 36722 1 1 122 ASN HD22 H 5.836 -33.315 -22.678 1.00 . A A . 164 ASN HD22 1 1
20 36723 1 1 122 ASN N N 7.482 -28.437 -21.529 1.00 . A A . 164 ASN N 1 1
20 36724 1 1 122 ASN ND2 N 6.197 -32.509 -22.253 1.00 . A A . 164 ASN ND2 1 1
20 36725 1 1 122 ASN O O 4.807 -29.545 -23.563 1.00 . A A . 164 ASN O 1 1
20 36726 1 1 122 ASN OD1 O 4.174 -31.694 -21.992 1.00 . A A . 164 ASN OD1 1 1
20 36727 1 1 123 ARG C C 6.339 -26.806 -26.112 1.00 . A A . 165 ARG C 1 1
20 36728 1 1 123 ARG CA C 5.456 -27.224 -24.943 1.00 . A A . 165 ARG CA 1 1
20 36729 1 1 123 ARG CB C 4.732 -25.988 -24.385 1.00 . A A . 165 ARG CB 1 1
20 36730 1 1 123 ARG CD C 2.336 -26.785 -24.180 1.00 . A A . 165 ARG CD 1 1
20 36731 1 1 123 ARG CG C 3.607 -26.392 -23.411 1.00 . A A . 165 ARG CG 1 1
20 36732 1 1 123 ARG CZ C 0.080 -27.508 -23.667 1.00 . A A . 165 ARG CZ 1 1
20 36733 1 1 123 ARG H H 7.103 -27.436 -23.620 1.00 . A A . 165 ARG H 1 1
20 36734 1 1 123 ARG HA H 4.727 -27.931 -25.306 1.00 . A A . 165 ARG HA 1 1
20 36735 1 1 123 ARG HB2 H 5.446 -25.369 -23.863 1.00 . A A . 165 ARG HB2 1 1
20 36736 1 1 123 ARG HB3 H 4.308 -25.425 -25.205 1.00 . A A . 165 ARG HB3 1 1
20 36737 1 1 123 ARG HD2 H 1.945 -25.915 -24.682 1.00 . A A . 165 ARG HD2 1 1
20 36738 1 1 123 ARG HD3 H 2.565 -27.541 -24.912 1.00 . A A . 165 ARG HD3 1 1
20 36739 1 1 123 ARG HE H 1.569 -27.490 -22.330 1.00 . A A . 165 ARG HE 1 1
20 36740 1 1 123 ARG HG2 H 3.935 -27.232 -22.816 1.00 . A A . 165 ARG HG2 1 1
20 36741 1 1 123 ARG HG3 H 3.385 -25.560 -22.761 1.00 . A A . 165 ARG HG3 1 1
20 36742 1 1 123 ARG HH11 H 0.439 -26.875 -25.530 1.00 . A A . 165 ARG HH11 1 1
20 36743 1 1 123 ARG HH12 H -1.182 -27.396 -25.217 1.00 . A A . 165 ARG HH12 1 1
20 36744 1 1 123 ARG HH21 H -0.562 -28.186 -21.894 1.00 . A A . 165 ARG HH21 1 1
20 36745 1 1 123 ARG HH22 H -1.751 -28.141 -23.152 1.00 . A A . 165 ARG HH22 1 1
20 36746 1 1 123 ARG N N 6.256 -27.848 -23.885 1.00 . A A . 165 ARG N 1 1
20 36747 1 1 123 ARG NE N 1.325 -27.295 -23.259 1.00 . A A . 165 ARG NE 1 1
20 36748 1 1 123 ARG NH1 N -0.247 -27.240 -24.901 1.00 . A A . 165 ARG NH1 1 1
20 36749 1 1 123 ARG NH2 N -0.814 -27.982 -22.841 1.00 . A A . 165 ARG NH2 1 1
20 36750 1 1 123 ARG O O 7.025 -25.779 -26.070 1.00 . A A . 165 ARG O 1 1
20 36751 1 1 124 CYS C C 6.156 -26.909 -29.498 1.00 . A A . 166 CYS C 1 1
20 36752 1 1 124 CYS CA C 7.080 -27.362 -28.373 1.00 . A A . 166 CYS CA 1 1
20 36753 1 1 124 CYS CB C 7.842 -28.641 -28.762 1.00 . A A . 166 CYS CB 1 1
20 36754 1 1 124 CYS H H 5.735 -28.416 -27.125 1.00 . A A . 166 CYS H 1 1
20 36755 1 1 124 CYS HA H 7.794 -26.576 -28.177 1.00 . A A . 166 CYS HA 1 1
20 36756 1 1 124 CYS HB2 H 7.972 -29.252 -27.881 1.00 . A A . 166 CYS HB2 1 1
20 36757 1 1 124 CYS HB3 H 7.287 -29.198 -29.504 1.00 . A A . 166 CYS HB3 1 1
20 36758 1 1 124 CYS N N 6.301 -27.617 -27.165 1.00 . A A . 166 CYS N 1 1
20 36759 1 1 124 CYS O O 5.047 -27.419 -29.649 1.00 . A A . 166 CYS O 1 1
20 36760 1 1 124 CYS SG S 9.472 -28.209 -29.421 1.00 . A A . 166 CYS SG 1 1
20 36761 1 1 125 ALA C C 6.452 -25.931 -32.712 1.00 . A A . 167 ALA C 1 1
20 36762 1 1 125 ALA CA C 5.861 -25.421 -31.410 1.00 . A A . 167 ALA CA 1 1
20 36763 1 1 125 ALA CB C 5.902 -23.891 -31.391 1.00 . A A . 167 ALA CB 1 1
20 36764 1 1 125 ALA H H 7.529 -25.597 -30.115 1.00 . A A . 167 ALA H 1 1
20 36765 1 1 125 ALA HA H 4.831 -25.747 -31.337 1.00 . A A . 167 ALA HA 1 1
20 36766 1 1 125 ALA HB1 H 5.191 -23.501 -32.103 1.00 . A A . 167 ALA HB1 1 1
20 36767 1 1 125 ALA HB2 H 6.895 -23.555 -31.652 1.00 . A A . 167 ALA HB2 1 1
20 36768 1 1 125 ALA HB3 H 5.653 -23.538 -30.400 1.00 . A A . 167 ALA HB3 1 1
20 36769 1 1 125 ALA N N 6.631 -25.950 -30.286 1.00 . A A . 167 ALA N 1 1
20 36770 1 1 125 ALA O O 7.668 -25.911 -32.895 1.00 . A A . 167 ALA O 1 1
20 36771 1 1 126 CYS C C 6.202 -25.800 -35.893 1.00 . A A . 168 CYS C 1 1
20 36772 1 1 126 CYS CA C 6.058 -26.928 -34.883 1.00 . A A . 168 CYS CA 1 1
20 36773 1 1 126 CYS CB C 5.080 -27.980 -35.405 1.00 . A A . 168 CYS CB 1 1
20 36774 1 1 126 CYS H H 4.635 -26.404 -33.405 1.00 . A A . 168 CYS H 1 1
20 36775 1 1 126 CYS HA H 7.025 -27.395 -34.744 1.00 . A A . 168 CYS HA 1 1
20 36776 1 1 126 CYS HB2 H 4.116 -27.522 -35.570 1.00 . A A . 168 CYS HB2 1 1
20 36777 1 1 126 CYS HB3 H 5.450 -28.388 -36.331 1.00 . A A . 168 CYS HB3 1 1
20 36778 1 1 126 CYS N N 5.593 -26.402 -33.609 1.00 . A A . 168 CYS N 1 1
20 36779 1 1 126 CYS O O 5.451 -24.825 -35.862 1.00 . A A . 168 CYS O 1 1
20 36780 1 1 126 CYS SG S 4.924 -29.299 -34.173 1.00 . A A . 168 CYS SG 1 1
20 36781 1 1 127 THR C C 6.232 -24.746 -38.710 1.00 . A A . 169 THR C 1 1
20 36782 1 1 127 THR CA C 7.430 -24.904 -37.778 1.00 . A A . 169 THR CA 1 1
20 36783 1 1 127 THR CB C 8.666 -25.272 -38.598 1.00 . A A . 169 THR CB 1 1
20 36784 1 1 127 THR CG2 C 9.078 -24.079 -39.461 1.00 . A A . 169 THR CG2 1 1
20 36785 1 1 127 THR H H 7.758 -26.721 -36.742 1.00 . A A . 169 THR H 1 1
20 36786 1 1 127 THR HA H 7.612 -23.966 -37.279 1.00 . A A . 169 THR HA 1 1
20 36787 1 1 127 THR HB H 8.437 -26.115 -39.232 1.00 . A A . 169 THR HB 1 1
20 36788 1 1 127 THR HG1 H 10.171 -26.387 -38.072 1.00 . A A . 169 THR HG1 1 1
20 36789 1 1 127 THR HG21 H 9.325 -23.242 -38.823 1.00 . A A . 169 THR HG21 1 1
20 36790 1 1 127 THR HG22 H 8.258 -23.806 -40.110 1.00 . A A . 169 THR HG22 1 1
20 36791 1 1 127 THR HG23 H 9.936 -24.344 -40.057 1.00 . A A . 169 THR HG23 1 1
20 36792 1 1 127 THR N N 7.182 -25.929 -36.774 1.00 . A A . 169 THR N 1 1
20 36793 1 1 127 THR O O 5.823 -23.627 -39.024 1.00 . A A . 169 THR O 1 1
20 36794 1 1 127 THR OG1 O 9.731 -25.610 -37.719 1.00 . A A . 169 THR OG1 1 1
20 36795 1 1 128 TYR C C 3.243 -26.055 -39.316 1.00 . A A . 170 TYR C 1 1
20 36796 1 1 128 TYR CA C 4.541 -25.859 -40.075 1.00 . A A . 170 TYR CA 1 1
20 36797 1 1 128 TYR CB C 4.706 -26.961 -41.117 1.00 . A A . 170 TYR CB 1 1
20 36798 1 1 128 TYR CD1 C 5.795 -25.864 -43.112 1.00 . A A . 170 TYR CD1 1 1
20 36799 1 1 128 TYR CD2 C 7.160 -27.218 -41.634 1.00 . A A . 170 TYR CD2 1 1
20 36800 1 1 128 TYR CE1 C 6.917 -25.600 -43.908 1.00 . A A . 170 TYR CE1 1 1
20 36801 1 1 128 TYR CE2 C 8.282 -26.955 -42.431 1.00 . A A . 170 TYR CE2 1 1
20 36802 1 1 128 TYR CG C 5.916 -26.673 -41.976 1.00 . A A . 170 TYR CG 1 1
20 36803 1 1 128 TYR CZ C 8.160 -26.146 -43.567 1.00 . A A . 170 TYR CZ 1 1
20 36804 1 1 128 TYR H H 6.056 -26.733 -38.890 1.00 . A A . 170 TYR H 1 1
20 36805 1 1 128 TYR HA H 4.498 -24.908 -40.571 1.00 . A A . 170 TYR HA 1 1
20 36806 1 1 128 TYR HB2 H 4.837 -27.911 -40.619 1.00 . A A . 170 TYR HB2 1 1
20 36807 1 1 128 TYR HB3 H 3.829 -27.000 -41.736 1.00 . A A . 170 TYR HB3 1 1
20 36808 1 1 128 TYR HD1 H 4.835 -25.443 -43.374 1.00 . A A . 170 TYR HD1 1 1
20 36809 1 1 128 TYR HD2 H 7.255 -27.841 -40.758 1.00 . A A . 170 TYR HD2 1 1
20 36810 1 1 128 TYR HE1 H 6.823 -24.978 -44.784 1.00 . A A . 170 TYR HE1 1 1
20 36811 1 1 128 TYR HE2 H 9.242 -27.376 -42.167 1.00 . A A . 170 TYR HE2 1 1
20 36812 1 1 128 TYR HH H 9.282 -26.536 -45.064 1.00 . A A . 170 TYR HH 1 1
20 36813 1 1 128 TYR N N 5.682 -25.873 -39.165 1.00 . A A . 170 TYR N 1 1
20 36814 1 1 128 TYR O O 2.202 -26.364 -39.897 1.00 . A A . 170 TYR O 1 1
20 36815 1 1 128 TYR OH O 9.265 -25.890 -44.353 1.00 . A A . 170 TYR OH 1 1
20 36816 1 1 129 GLY C C 1.756 -27.485 -37.039 1.00 . A A . 171 GLY C 1 1
20 36817 1 1 129 GLY CA C 2.154 -26.020 -37.154 1.00 . A A . 171 GLY CA 1 1
20 36818 1 1 129 GLY H H 4.181 -25.620 -37.628 1.00 . A A . 171 GLY H 1 1
20 36819 1 1 129 GLY HA2 H 2.386 -25.637 -36.170 1.00 . A A . 171 GLY HA2 1 1
20 36820 1 1 129 GLY HA3 H 1.328 -25.461 -37.568 1.00 . A A . 171 GLY HA3 1 1
20 36821 1 1 129 GLY N N 3.321 -25.872 -38.014 1.00 . A A . 171 GLY N 1 1
20 36822 1 1 129 GLY O O 0.617 -27.808 -36.704 1.00 . A A . 171 GLY O 1 1
20 36823 1 1 130 PHE C C 1.914 -30.187 -35.885 1.00 . A A . 172 PHE C 1 1
20 36824 1 1 130 PHE CA C 2.451 -29.798 -37.262 1.00 . A A . 172 PHE CA 1 1
20 36825 1 1 130 PHE CB C 3.753 -30.569 -37.587 1.00 . A A . 172 PHE CB 1 1
20 36826 1 1 130 PHE CD1 C 3.547 -31.113 -40.045 1.00 . A A . 172 PHE CD1 1 1
20 36827 1 1 130 PHE CD2 C 3.278 -32.907 -38.434 1.00 . A A . 172 PHE CD2 1 1
20 36828 1 1 130 PHE CE1 C 3.328 -32.020 -41.089 1.00 . A A . 172 PHE CE1 1 1
20 36829 1 1 130 PHE CE2 C 3.060 -33.813 -39.481 1.00 . A A . 172 PHE CE2 1 1
20 36830 1 1 130 PHE CG C 3.524 -31.556 -38.719 1.00 . A A . 172 PHE CG 1 1
20 36831 1 1 130 PHE CZ C 3.083 -33.369 -40.808 1.00 . A A . 172 PHE CZ 1 1
20 36832 1 1 130 PHE H H 3.593 -28.048 -37.592 1.00 . A A . 172 PHE H 1 1
20 36833 1 1 130 PHE HA H 1.697 -30.040 -37.998 1.00 . A A . 172 PHE HA 1 1
20 36834 1 1 130 PHE HB2 H 4.515 -29.860 -37.886 1.00 . A A . 172 PHE HB2 1 1
20 36835 1 1 130 PHE HB3 H 4.093 -31.101 -36.713 1.00 . A A . 172 PHE HB3 1 1
20 36836 1 1 130 PHE HD1 H 3.739 -30.071 -40.262 1.00 . A A . 172 PHE HD1 1 1
20 36837 1 1 130 PHE HD2 H 3.260 -33.249 -37.409 1.00 . A A . 172 PHE HD2 1 1
20 36838 1 1 130 PHE HE1 H 3.347 -31.678 -42.113 1.00 . A A . 172 PHE HE1 1 1
20 36839 1 1 130 PHE HE2 H 2.870 -34.854 -39.263 1.00 . A A . 172 PHE HE2 1 1
20 36840 1 1 130 PHE HZ H 2.913 -34.066 -41.614 1.00 . A A . 172 PHE HZ 1 1
20 36841 1 1 130 PHE N N 2.704 -28.367 -37.327 1.00 . A A . 172 PHE N 1 1
20 36842 1 1 130 PHE O O 2.054 -29.439 -34.915 1.00 . A A . 172 PHE O 1 1
20 36843 1 1 131 THR C C 1.818 -32.501 -33.712 1.00 . A A . 173 THR C 1 1
20 36844 1 1 131 THR CA C 0.737 -31.852 -34.561 1.00 . A A . 173 THR CA 1 1
20 36845 1 1 131 THR CB C -0.366 -32.875 -34.834 1.00 . A A . 173 THR CB 1 1
20 36846 1 1 131 THR CG2 C 0.234 -34.082 -35.552 1.00 . A A . 173 THR CG2 1 1
20 36847 1 1 131 THR H H 1.217 -31.911 -36.624 1.00 . A A . 173 THR H 1 1
20 36848 1 1 131 THR HA H 0.314 -31.021 -34.016 1.00 . A A . 173 THR HA 1 1
20 36849 1 1 131 THR HB H -1.130 -32.431 -35.456 1.00 . A A . 173 THR HB 1 1
20 36850 1 1 131 THR HG1 H -1.361 -32.531 -33.196 1.00 . A A . 173 THR HG1 1 1
20 36851 1 1 131 THR HG21 H -0.560 -34.707 -35.932 1.00 . A A . 173 THR HG21 1 1
20 36852 1 1 131 THR HG22 H 0.838 -34.648 -34.857 1.00 . A A . 173 THR HG22 1 1
20 36853 1 1 131 THR HG23 H 0.851 -33.743 -36.370 1.00 . A A . 173 THR HG23 1 1
20 36854 1 1 131 THR N N 1.298 -31.364 -35.816 1.00 . A A . 173 THR N 1 1
20 36855 1 1 131 THR O O 2.873 -32.884 -34.212 1.00 . A A . 173 THR O 1 1
20 36856 1 1 131 THR OG1 O -0.938 -33.292 -33.600 1.00 . A A . 173 THR OG1 1 1
20 36857 1 1 132 GLY C C 3.722 -32.330 -31.315 1.00 . A A . 174 GLY C 1 1
20 36858 1 1 132 GLY CA C 2.468 -33.208 -31.469 1.00 . A A . 174 GLY CA 1 1
20 36859 1 1 132 GLY H H 0.672 -32.284 -32.097 1.00 . A A . 174 GLY H 1 1
20 36860 1 1 132 GLY HA2 H 1.958 -33.313 -30.539 1.00 . A A . 174 GLY HA2 1 1
20 36861 1 1 132 GLY HA3 H 2.771 -34.186 -31.801 1.00 . A A . 174 GLY HA3 1 1
20 36862 1 1 132 GLY N N 1.535 -32.614 -32.422 1.00 . A A . 174 GLY N 1 1
20 36863 1 1 132 GLY O O 4.198 -31.764 -32.298 1.00 . A A . 174 GLY O 1 1
20 36864 1 1 133 PRO C C 6.670 -31.775 -30.819 1.00 . A A . 175 PRO C 1 1
20 36865 1 1 133 PRO CA C 5.511 -31.391 -29.888 1.00 . A A . 175 PRO CA 1 1
20 36866 1 1 133 PRO CB C 5.894 -31.704 -28.432 1.00 . A A . 175 PRO CB 1 1
20 36867 1 1 133 PRO CD C 3.790 -32.827 -28.872 1.00 . A A . 175 PRO CD 1 1
20 36868 1 1 133 PRO CG C 4.642 -32.180 -27.776 1.00 . A A . 175 PRO CG 1 1
20 36869 1 1 133 PRO HA H 5.291 -30.346 -29.981 1.00 . A A . 175 PRO HA 1 1
20 36870 1 1 133 PRO HB2 H 6.647 -32.474 -28.405 1.00 . A A . 175 PRO HB2 1 1
20 36871 1 1 133 PRO HB3 H 6.257 -30.814 -27.938 1.00 . A A . 175 PRO HB3 1 1
20 36872 1 1 133 PRO HD2 H 3.932 -33.906 -28.909 1.00 . A A . 175 PRO HD2 1 1
20 36873 1 1 133 PRO HD3 H 2.751 -32.584 -28.709 1.00 . A A . 175 PRO HD3 1 1
20 36874 1 1 133 PRO HG2 H 4.873 -32.901 -27.003 1.00 . A A . 175 PRO HG2 1 1
20 36875 1 1 133 PRO HG3 H 4.107 -31.341 -27.347 1.00 . A A . 175 PRO HG3 1 1
20 36876 1 1 133 PRO N N 4.275 -32.211 -30.122 1.00 . A A . 175 PRO N 1 1
20 36877 1 1 133 PRO O O 7.408 -30.915 -31.300 1.00 . A A . 175 PRO O 1 1
20 36878 1 1 134 GLN C C 7.696 -33.199 -33.325 1.00 . A A . 176 GLN C 1 1
20 36879 1 1 134 GLN CA C 7.912 -33.598 -31.872 1.00 . A A . 176 GLN CA 1 1
20 36880 1 1 134 GLN CB C 7.935 -35.118 -31.754 1.00 . A A . 176 GLN CB 1 1
20 36881 1 1 134 GLN CD C 8.111 -37.000 -30.132 1.00 . A A . 176 GLN CD 1 1
20 36882 1 1 134 GLN CG C 8.277 -35.501 -30.317 1.00 . A A . 176 GLN CG 1 1
20 36883 1 1 134 GLN H H 6.222 -33.709 -30.600 1.00 . A A . 176 GLN H 1 1
20 36884 1 1 134 GLN HA H 8.855 -33.201 -31.528 1.00 . A A . 176 GLN HA 1 1
20 36885 1 1 134 GLN HB2 H 6.968 -35.519 -32.013 1.00 . A A . 176 GLN HB2 1 1
20 36886 1 1 134 GLN HB3 H 8.685 -35.522 -32.417 1.00 . A A . 176 GLN HB3 1 1
20 36887 1 1 134 GLN HE21 H 8.273 -36.915 -28.159 1.00 . A A . 176 GLN HE21 1 1
20 36888 1 1 134 GLN HE22 H 8.002 -38.458 -28.800 1.00 . A A . 176 GLN HE22 1 1
20 36889 1 1 134 GLN HG2 H 9.301 -35.227 -30.107 1.00 . A A . 176 GLN HG2 1 1
20 36890 1 1 134 GLN HG3 H 7.619 -34.979 -29.639 1.00 . A A . 176 GLN HG3 1 1
20 36891 1 1 134 GLN N N 6.833 -33.077 -31.033 1.00 . A A . 176 GLN N 1 1
20 36892 1 1 134 GLN NE2 N 8.140 -37.501 -28.932 1.00 . A A . 176 GLN NE2 1 1
20 36893 1 1 134 GLN O O 8.644 -33.097 -34.103 1.00 . A A . 176 GLN O 1 1
20 36894 1 1 134 GLN OE1 O 7.916 -37.730 -31.105 1.00 . A A . 176 GLN OE1 1 1
20 36895 1 1 135 CYS C C 6.373 -33.714 -36.014 1.00 . A A . 177 CYS C 1 1
20 36896 1 1 135 CYS CA C 6.060 -32.593 -35.028 1.00 . A A . 177 CYS CA 1 1
20 36897 1 1 135 CYS CB C 6.823 -31.330 -35.442 1.00 . A A . 177 CYS CB 1 1
20 36898 1 1 135 CYS H H 5.732 -33.083 -32.997 1.00 . A A . 177 CYS H 1 1
20 36899 1 1 135 CYS HA H 5.003 -32.389 -35.049 1.00 . A A . 177 CYS HA 1 1
20 36900 1 1 135 CYS HB2 H 7.847 -31.579 -35.664 1.00 . A A . 177 CYS HB2 1 1
20 36901 1 1 135 CYS HB3 H 6.363 -30.907 -36.322 1.00 . A A . 177 CYS HB3 1 1
20 36902 1 1 135 CYS N N 6.434 -32.980 -33.673 1.00 . A A . 177 CYS N 1 1
20 36903 1 1 135 CYS O O 7.165 -33.535 -36.940 1.00 . A A . 177 CYS O 1 1
20 36904 1 1 135 CYS SG S 6.771 -30.119 -34.099 1.00 . A A . 177 CYS SG 1 1
20 36905 1 1 136 GLU C C 5.480 -35.718 -38.105 1.00 . A A . 178 GLU C 1 1
20 36906 1 1 136 GLU CA C 5.974 -36.014 -36.692 1.00 . A A . 178 GLU CA 1 1
20 36907 1 1 136 GLU CB C 5.254 -37.242 -36.146 1.00 . A A . 178 GLU CB 1 1
20 36908 1 1 136 GLU CD C 5.147 -38.858 -34.242 1.00 . A A . 178 GLU CD 1 1
20 36909 1 1 136 GLU CG C 5.919 -37.689 -34.844 1.00 . A A . 178 GLU CG 1 1
20 36910 1 1 136 GLU H H 5.129 -34.958 -35.056 1.00 . A A . 178 GLU H 1 1
20 36911 1 1 136 GLU HA H 7.023 -36.224 -36.726 1.00 . A A . 178 GLU HA 1 1
20 36912 1 1 136 GLU HB2 H 4.229 -36.989 -35.958 1.00 . A A . 178 GLU HB2 1 1
20 36913 1 1 136 GLU HB3 H 5.304 -38.041 -36.869 1.00 . A A . 178 GLU HB3 1 1
20 36914 1 1 136 GLU HG2 H 6.934 -37.996 -35.048 1.00 . A A . 178 GLU HG2 1 1
20 36915 1 1 136 GLU HG3 H 5.926 -36.867 -34.144 1.00 . A A . 178 GLU HG3 1 1
20 36916 1 1 136 GLU N N 5.749 -34.872 -35.811 1.00 . A A . 178 GLU N 1 1
20 36917 1 1 136 GLU O O 5.937 -34.744 -38.679 1.00 . A A . 178 GLU O 1 1
20 36918 1 1 136 GLU OXT O 4.653 -36.472 -38.591 1.00 . A A . 178 GLU OXT 1 1
20 36919 1 1 136 GLU OE1 O 4.157 -39.256 -34.833 1.00 . A A . 178 GLU OE1 1 1
20 36920 1 1 136 GLU OE2 O 5.562 -39.341 -33.201 1.00 . A A . 178 GLU OE2 1 1
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